NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
390900 |
1ovq   |
5758 | cing | 4-filtered-FRED | STAR | entry | full | 1134 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ovq
# This FRED archive file contains, for PDB entry <1ovq>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_1ovq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ovq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 15186.11
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 $Hypothetical_protein_yqgF A . 1 1
stop_
save_
save_Hypothetical_protein_yqgF
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein yqgF"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSGTLLAFDFGTKSIGVAVGQRITGTARPLPAIKAQDGTPDWNIIERLLKEWQPDEIIVGLPLNMDGTEQPLTARARKFANRIHGRFGVEVKLHDERLSTVEARSGLFEQGGYRALNKGKVDSASAVIILESYFEQGY
_Entity.Number_of_monomers 138
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 GLY . 1 1
4 THR . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 PHE . 1 1
11 GLY . 1 1
12 THR . 1 1
13 LYS . 1 1
14 SER . 1 1
15 ILE . 1 1
16 GLY . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 GLY . 1 1
21 GLN . 1 1
22 ARG . 1 1
23 ILE . 1 1
24 THR . 1 1
25 GLY . 1 1
26 THR . 1 1
27 ALA . 1 1
28 ARG . 1 1
29 PRO . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ILE . 1 1
34 LYS . 1 1
35 ALA . 1 1
36 GLN . 1 1
37 ASP . 1 1
38 GLY . 1 1
39 THR . 1 1
40 PRO . 1 1
41 ASP . 1 1
42 TRP . 1 1
43 ASN . 1 1
44 ILE . 1 1
45 ILE . 1 1
46 GLU . 1 1
47 ARG . 1 1
48 LEU . 1 1
49 LEU . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 TRP . 1 1
53 GLN . 1 1
54 PRO . 1 1
55 ASP . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 ILE . 1 1
59 VAL . 1 1
60 GLY . 1 1
61 LEU . 1 1
62 PRO . 1 1
63 LEU . 1 1
64 ASN . 1 1
65 MET . 1 1
66 ASP . 1 1
67 GLY . 1 1
68 THR . 1 1
69 GLU . 1 1
70 GLN . 1 1
71 PRO . 1 1
72 LEU . 1 1
73 THR . 1 1
74 ALA . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 ARG . 1 1
78 LYS . 1 1
79 PHE . 1 1
80 ALA . 1 1
81 ASN . 1 1
82 ARG . 1 1
83 ILE . 1 1
84 HIS . 1 1
85 GLY . 1 1
86 ARG . 1 1
87 PHE . 1 1
88 GLY . 1 1
89 VAL . 1 1
90 GLU . 1 1
91 VAL . 1 1
92 LYS . 1 1
93 LEU . 1 1
94 HIS . 1 1
95 ASP . 1 1
96 GLU . 1 1
97 ARG . 1 1
98 LEU . 1 1
99 SER . 1 1
100 THR . 1 1
101 VAL . 1 1
102 GLU . 1 1
103 ALA . 1 1
104 ARG . 1 1
105 SER . 1 1
106 GLY . 1 1
107 LEU . 1 1
108 PHE . 1 1
109 GLU . 1 1
110 GLN . 1 1
111 GLY . 1 1
112 GLY . 1 1
113 TYR . 1 1
114 ARG . 1 1
115 ALA . 1 1
116 LEU . 1 1
117 ASN . 1 1
118 LYS . 1 1
119 GLY . 1 1
120 LYS . 1 1
121 VAL . 1 1
122 ASP . 1 1
123 SER . 1 1
124 ALA . 1 1
125 SER . 1 1
126 ALA . 1 1
127 VAL . 1 1
128 ILE . 1 1
129 ILE . 1 1
130 LEU . 1 1
131 GLU . 1 1
132 SER . 1 1
133 TYR . 1 1
134 PHE . 1 1
135 GLU . 1 1
136 GLN . 1 1
137 GLY . 1 1
138 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
GLY 3 3 1 1
THR 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
PHE 10 10 1 1
GLY 11 11 1 1
THR 12 12 1 1
LYS 13 13 1 1
SER 14 14 1 1
ILE 15 15 1 1
GLY 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
GLY 20 20 1 1
GLN 21 21 1 1
ARG 22 22 1 1
ILE 23 23 1 1
THR 24 24 1 1
GLY 25 25 1 1
THR 26 26 1 1
ALA 27 27 1 1
ARG 28 28 1 1
PRO 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ILE 33 33 1 1
LYS 34 34 1 1
ALA 35 35 1 1
GLN 36 36 1 1
ASP 37 37 1 1
GLY 38 38 1 1
THR 39 39 1 1
PRO 40 40 1 1
ASP 41 41 1 1
TRP 42 42 1 1
ASN 43 43 1 1
ILE 44 44 1 1
ILE 45 45 1 1
GLU 46 46 1 1
ARG 47 47 1 1
LEU 48 48 1 1
LEU 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
TRP 52 52 1 1
GLN 53 53 1 1
PRO 54 54 1 1
ASP 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
ILE 58 58 1 1
VAL 59 59 1 1
GLY 60 60 1 1
LEU 61 61 1 1
PRO 62 62 1 1
LEU 63 63 1 1
ASN 64 64 1 1
MET 65 65 1 1
ASP 66 66 1 1
GLY 67 67 1 1
THR 68 68 1 1
GLU 69 69 1 1
GLN 70 70 1 1
PRO 71 71 1 1
LEU 72 72 1 1
THR 73 73 1 1
ALA 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
ARG 77 77 1 1
LYS 78 78 1 1
PHE 79 79 1 1
ALA 80 80 1 1
ASN 81 81 1 1
ARG 82 82 1 1
ILE 83 83 1 1
HIS 84 84 1 1
GLY 85 85 1 1
ARG 86 86 1 1
PHE 87 87 1 1
GLY 88 88 1 1
VAL 89 89 1 1
GLU 90 90 1 1
VAL 91 91 1 1
LYS 92 92 1 1
LEU 93 93 1 1
HIS 94 94 1 1
ASP 95 95 1 1
GLU 96 96 1 1
ARG 97 97 1 1
LEU 98 98 1 1
SER 99 99 1 1
THR 100 100 1 1
VAL 101 101 1 1
GLU 102 102 1 1
ALA 103 103 1 1
ARG 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
LEU 107 107 1 1
PHE 108 108 1 1
GLU 109 109 1 1
GLN 110 110 1 1
GLY 111 111 1 1
GLY 112 112 1 1
TYR 113 113 1 1
ARG 114 114 1 1
ALA 115 115 1 1
LEU 116 116 1 1
ASN 117 117 1 1
LYS 118 118 1 1
GLY 119 119 1 1
LYS 120 120 1 1
VAL 121 121 1 1
ASP 122 122 1 1
SER 123 123 1 1
ALA 124 124 1 1
SER 125 125 1 1
ALA 126 126 1 1
VAL 127 127 1 1
ILE 128 128 1 1
ILE 129 129 1 1
LEU 130 130 1 1
GLU 131 131 1 1
SER 132 132 1 1
TYR 133 133 1 1
PHE 134 134 1 1
GLU 135 135 1 1
GLN 136 136 1 1
GLY 137 137 1 1
TYR 138 138 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
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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
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78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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293 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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312 1 . . . 1 1
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315 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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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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428 1 . . . 1 1
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450 1 . . . 1 1
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455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
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463 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 SER H . 2 . HN 1 1
2 1 1 1 1 3 GLY QA . 3 . HA# 1 1
2 1 2 1 1 4 THR H . 4 . HN 1 1
3 1 1 1 1 3 GLY H . 3 . HN 1 1
3 1 2 1 1 4 THR H . 4 . HN 1 1
4 1 1 1 1 4 THR H . 4 . HN 1 1
4 1 2 1 1 4 THR HB . 4 . HB 1 1
5 1 1 1 1 4 THR H . 4 . HN 1 1
5 1 2 1 1 4 THR MG . 4 . HG2# 1 1
6 1 1 1 1 4 THR HA . 4 . HA 1 1
6 1 2 1 1 5 LEU H . 5 . HN 1 1
7 1 1 1 1 4 THR HB . 4 . HB 1 1
7 1 2 1 1 5 LEU H . 5 . HN 1 1
8 1 1 1 1 4 THR H . 4 . HN 1 1
8 1 2 1 1 5 LEU H . 5 . HN 1 1
9 1 1 1 1 5 LEU H . 5 . HN 1 1
9 1 2 1 1 5 LEU QB . 5 . HB# 1 1
10 1 1 1 1 5 LEU H . 5 . HN 1 1
10 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
11 1 1 1 1 5 LEU HA . 5 . HA 1 1
11 1 2 1 1 6 LEU H . 6 . HN 1 1
12 1 1 1 1 6 LEU H . 6 . HN 1 1
12 1 2 1 1 6 LEU QB . 6 . HB# 1 1
13 1 1 1 1 6 LEU HA . 6 . HA 1 1
13 1 2 1 1 7 ALA H . 7 . HN 1 1
14 1 1 1 1 6 LEU HG . 6 . HG 1 1
14 1 2 1 1 7 ALA H . 7 . HN 1 1
15 1 1 1 1 6 LEU H . 6 . HN 1 1
15 1 2 1 1 7 ALA H . 7 . HN 1 1
16 1 1 1 1 7 ALA H . 7 . HN 1 1
16 1 2 1 1 7 ALA MB . 7 . HB# 1 1
17 1 1 1 1 7 ALA HA . 7 . HA 1 1
17 1 2 1 1 8 PHE H . 8 . HN 1 1
18 1 1 1 1 7 ALA H . 7 . HN 1 1
18 1 2 1 1 8 PHE H . 8 . HN 1 1
19 1 1 1 1 8 PHE H . 8 . HN 1 1
19 1 2 1 1 8 PHE QD . 8 . HD# 1 1
20 1 1 1 1 8 PHE HA . 8 . HA 1 1
20 1 2 1 1 9 ASP H . 9 . HN 1 1
21 1 1 1 1 8 PHE QD . 8 . HD# 1 1
21 1 2 1 1 9 ASP H . 9 . HN 1 1
22 1 1 1 1 9 ASP HA . 9 . HA 1 1
22 1 2 1 1 10 PHE H . 10 . HN 1 1
23 1 1 1 1 9 ASP QB . 9 . HB# 1 1
23 1 2 1 1 10 PHE H . 10 . HN 1 1
24 1 1 1 1 10 PHE H . 10 . HN 1 1
24 1 2 1 1 10 PHE QD . 10 . HD# 1 1
25 1 1 1 1 10 PHE H . 10 . HN 1 1
25 1 2 1 1 11 GLY QA . 11 . HA# 1 1
26 1 1 1 1 10 PHE HA . 10 . HA 1 1
26 1 2 1 1 11 GLY H . 11 . HN 1 1
27 1 1 1 1 10 PHE QD . 10 . HD# 1 1
27 1 2 1 1 11 GLY H . 11 . HN 1 1
28 1 1 1 1 11 GLY QA . 11 . HA# 1 1
28 1 2 1 1 12 THR H . 12 . HN 1 1
29 1 1 1 1 12 THR H . 12 . HN 1 1
29 1 2 1 1 12 THR HB . 12 . HB 1 1
30 1 1 1 1 12 THR H . 12 . HN 1 1
30 1 2 1 1 12 THR MG . 12 . HG2# 1 1
31 1 1 1 1 11 GLY H . 11 . HN 1 1
31 1 2 1 1 15 ILE HA . 15 . HA 1 1
32 1 1 1 1 11 GLY H . 11 . HN 1 1
32 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
33 1 1 1 1 14 SER HA . 14 . HA 1 1
33 1 2 1 1 15 ILE H . 15 . HN 1 1
34 1 1 1 1 14 SER QB . 14 . HB# 1 1
34 1 2 1 1 15 ILE H . 15 . HN 1 1
35 1 1 1 1 14 SER H . 14 . HN 1 1
35 1 2 1 1 15 ILE H . 15 . HN 1 1
36 1 1 1 1 15 ILE H . 15 . HN 1 1
36 1 2 1 1 15 ILE HB . 15 . HB 1 1
37 1 1 1 1 15 ILE H . 15 . HN 1 1
37 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
38 1 1 1 1 15 ILE H . 15 . HN 1 1
38 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
39 1 1 1 1 9 ASP QB . 9 . HB# 1 1
39 1 2 1 1 16 GLY H . 16 . HN 1 1
40 1 1 1 1 9 ASP H . 9 . HN 1 1
40 1 2 1 1 16 GLY H . 16 . HN 1 1
41 1 1 1 1 15 ILE HA . 15 . HA 1 1
41 1 2 1 1 16 GLY H . 16 . HN 1 1
42 1 1 1 1 9 ASP H . 9 . HN 1 1
42 1 2 1 1 17 VAL HA . 17 . HA 1 1
43 1 1 1 1 16 GLY QA . 16 . HA# 1 1
43 1 2 1 1 17 VAL H . 17 . HN 1 1
44 1 1 1 1 17 VAL H . 17 . HN 1 1
44 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
45 1 1 1 1 17 VAL H . 17 . HN 1 1
45 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
46 1 1 1 1 7 ALA H . 7 . HN 1 1
46 1 2 1 1 18 ALA H . 18 . HN 1 1
47 1 1 1 1 8 PHE HA . 8 . HA 1 1
47 1 2 1 1 18 ALA H . 18 . HN 1 1
48 1 1 1 1 17 VAL HA . 17 . HA 1 1
48 1 2 1 1 18 ALA H . 18 . HN 1 1
49 1 1 1 1 7 ALA H . 7 . HN 1 1
49 1 2 1 1 19 VAL HA . 19 . HA 1 1
50 1 1 1 1 7 ALA H . 7 . HN 1 1
50 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
51 1 1 1 1 18 ALA HA . 18 . HA 1 1
51 1 2 1 1 19 VAL H . 19 . HN 1 1
52 1 1 1 1 4 THR MG . 4 . HG2# 1 1
52 1 2 1 1 20 GLY H . 20 . HN 1 1
53 1 1 1 1 5 LEU H . 5 . HN 1 1
53 1 2 1 1 20 GLY H . 20 . HN 1 1
54 1 1 1 1 7 ALA H . 7 . HN 1 1
54 1 2 1 1 20 GLY H . 20 . HN 1 1
55 1 1 1 1 19 VAL HA . 19 . HA 1 1
55 1 2 1 1 20 GLY H . 20 . HN 1 1
56 1 1 1 1 19 VAL HB . 19 . HB 1 1
56 1 2 1 1 20 GLY H . 20 . HN 1 1
57 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
57 1 2 1 1 20 GLY H . 20 . HN 1 1
58 1 1 1 1 5 LEU H . 5 . HN 1 1
58 1 2 1 1 21 GLN HA . 21 . HA 1 1
59 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
59 1 2 1 1 21 GLN H . 21 . HN 1 1
60 1 1 1 1 20 GLY QA . 20 . HA# 1 1
60 1 2 1 1 21 GLN H . 21 . HN 1 1
61 1 1 1 1 20 GLY H . 20 . HN 1 1
61 1 2 1 1 21 GLN H . 21 . HN 1 1
62 1 1 1 1 21 GLN H . 21 . HN 1 1
62 1 2 1 1 21 GLN HE21 . 21 . HE21 1 1
63 1 1 1 1 21 GLN H . 21 . HN 1 1
63 1 2 1 1 21 GLN QG . 21 . HG# 1 1
64 1 1 1 1 3 GLY H . 3 . HN 1 1
64 1 2 1 1 22 ARG H . 22 . HN 1 1
65 1 1 1 1 20 GLY QA . 20 . HA# 1 1
65 1 2 1 1 22 ARG H . 22 . HN 1 1
66 1 1 1 1 21 GLN HA . 21 . HA 1 1
66 1 2 1 1 22 ARG H . 22 . HN 1 1
67 1 1 1 1 21 GLN QB . 21 . HB# 1 1
67 1 2 1 1 22 ARG H . 22 . HN 1 1
68 1 1 1 1 21 GLN QG . 21 . HG# 1 1
68 1 2 1 1 22 ARG H . 22 . HN 1 1
69 1 1 1 1 21 GLN H . 21 . HN 1 1
69 1 2 1 1 22 ARG H . 22 . HN 1 1
70 1 1 1 1 22 ARG H . 22 . HN 1 1
70 1 2 1 1 22 ARG QG . 22 . HG# 1 1
71 1 1 1 1 21 GLN QB . 21 . HB# 1 1
71 1 2 1 1 23 ILE H . 23 . HN 1 1
72 1 1 1 1 23 ILE H . 23 . HN 1 1
72 1 2 1 1 23 ILE HB . 23 . HB 1 1
73 1 1 1 1 23 ILE H . 23 . HN 1 1
73 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
74 1 1 1 1 23 ILE HA . 23 . HA 1 1
74 1 2 1 1 24 THR H . 24 . HN 1 1
75 1 1 1 1 23 ILE MG . 23 . HG2# 1 1
75 1 2 1 1 24 THR H . 24 . HN 1 1
76 1 1 1 1 23 ILE H . 23 . HN 1 1
76 1 2 1 1 24 THR H . 24 . HN 1 1
77 1 1 1 1 24 THR H . 24 . HN 1 1
77 1 2 1 1 24 THR HB . 24 . HB 1 1
78 1 1 1 1 24 THR H . 24 . HN 1 1
78 1 2 1 1 24 THR MG . 24 . HG2# 1 1
79 1 1 1 1 24 THR H . 24 . HN 1 1
79 1 2 1 1 25 GLY H . 25 . HN 1 1
80 1 1 1 1 21 GLN H . 21 . HN 1 1
80 1 2 1 1 26 THR H . 26 . HN 1 1
81 1 1 1 1 24 THR HB . 24 . HB 1 1
81 1 2 1 1 26 THR H . 26 . HN 1 1
82 1 1 1 1 24 THR H . 24 . HN 1 1
82 1 2 1 1 26 THR H . 26 . HN 1 1
83 1 1 1 1 25 GLY QA . 25 . HA# 1 1
83 1 2 1 1 26 THR H . 26 . HN 1 1
84 1 1 1 1 25 GLY H . 25 . HN 1 1
84 1 2 1 1 26 THR H . 26 . HN 1 1
85 1 1 1 1 26 THR H . 26 . HN 1 1
85 1 2 1 1 26 THR HA . 26 . HA 1 1
86 1 1 1 1 26 THR H . 26 . HN 1 1
86 1 2 1 1 26 THR HB . 26 . HB 1 1
87 1 1 1 1 26 THR H . 26 . HN 1 1
87 1 2 1 1 26 THR MG . 26 . HG2# 1 1
88 1 1 1 1 21 GLN H . 21 . HN 1 1
88 1 2 1 1 27 ALA HA . 27 . HA 1 1
89 1 1 1 1 21 GLN H . 21 . HN 1 1
89 1 2 1 1 27 ALA MB . 27 . HB# 1 1
90 1 1 1 1 26 THR HA . 26 . HA 1 1
90 1 2 1 1 27 ALA H . 27 . HN 1 1
91 1 1 1 1 26 THR HB . 26 . HB 1 1
91 1 2 1 1 27 ALA H . 27 . HN 1 1
92 1 1 1 1 26 THR MG . 26 . HG2# 1 1
92 1 2 1 1 27 ALA H . 27 . HN 1 1
93 1 1 1 1 27 ALA H . 27 . HN 1 1
93 1 2 1 1 27 ALA MB . 27 . HB# 1 1
94 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
94 1 2 1 1 28 ARG H . 28 . HN 1 1
95 1 1 1 1 19 VAL H . 19 . HN 1 1
95 1 2 1 1 28 ARG H . 28 . HN 1 1
96 1 1 1 1 20 GLY QA . 20 . HA# 1 1
96 1 2 1 1 28 ARG H . 28 . HN 1 1
97 1 1 1 1 21 GLN H . 21 . HN 1 1
97 1 2 1 1 28 ARG H . 28 . HN 1 1
98 1 1 1 1 27 ALA HA . 27 . HA 1 1
98 1 2 1 1 28 ARG H . 28 . HN 1 1
99 1 1 1 1 27 ALA MB . 27 . HB# 1 1
99 1 2 1 1 28 ARG H . 28 . HN 1 1
100 1 1 1 1 27 ALA H . 27 . HN 1 1
100 1 2 1 1 28 ARG H . 28 . HN 1 1
101 1 1 1 1 28 ARG H . 28 . HN 1 1
101 1 2 1 1 28 ARG HA . 28 . HA 1 1
102 1 1 1 1 28 ARG H . 28 . HN 1 1
102 1 2 1 1 28 ARG QD . 28 . HD# 1 1
103 1 1 1 1 19 VAL H . 19 . HN 1 1
103 1 2 1 1 29 PRO HA . 29 . HA 1 1
104 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
104 1 2 1 1 30 LEU H . 30 . HN 1 1
105 1 1 1 1 18 ALA HA . 18 . HA 1 1
105 1 2 1 1 30 LEU H . 30 . HN 1 1
106 1 1 1 1 29 PRO HA . 29 . HA 1 1
106 1 2 1 1 30 LEU H . 30 . HN 1 1
107 1 1 1 1 30 LEU H . 30 . HN 1 1
107 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
108 1 1 1 1 17 VAL H . 17 . HN 1 1
108 1 2 1 1 32 ALA HA . 32 . HA 1 1
109 1 1 1 1 32 ALA H . 32 . HN 1 1
109 1 2 1 1 32 ALA MB . 32 . HB# 1 1
110 1 1 1 1 14 SER HA . 14 . HA 1 1
110 1 2 1 1 33 ILE H . 33 . HN 1 1
111 1 1 1 1 15 ILE H . 15 . HN 1 1
111 1 2 1 1 33 ILE HB . 33 . HB 1 1
112 1 1 1 1 15 ILE HB . 15 . HB 1 1
112 1 2 1 1 33 ILE H . 33 . HN 1 1
113 1 1 1 1 15 ILE H . 15 . HN 1 1
113 1 2 1 1 33 ILE H . 33 . HN 1 1
114 1 1 1 1 32 ALA HA . 32 . HA 1 1
114 1 2 1 1 33 ILE H . 33 . HN 1 1
115 1 1 1 1 32 ALA MB . 32 . HB# 1 1
115 1 2 1 1 33 ILE H . 33 . HN 1 1
116 1 1 1 1 33 ILE H . 33 . HN 1 1
116 1 2 1 1 33 ILE HB . 33 . HB 1 1
117 1 1 1 1 33 ILE H . 33 . HN 1 1
117 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
118 1 1 1 1 33 ILE H . 33 . HN 1 1
118 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
119 1 1 1 1 15 ILE H . 15 . HN 1 1
119 1 2 1 1 34 LYS HA . 34 . HA 1 1
120 1 1 1 1 33 ILE HA . 33 . HA 1 1
120 1 2 1 1 34 LYS H . 34 . HN 1 1
121 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
121 1 2 1 1 34 LYS H . 34 . HN 1 1
122 1 1 1 1 33 ILE H . 33 . HN 1 1
122 1 2 1 1 34 LYS H . 34 . HN 1 1
123 1 1 1 1 34 LYS H . 34 . HN 1 1
123 1 2 1 1 34 LYS QG . 34 . HG# 1 1
124 1 1 1 1 14 SER H . 14 . HN 1 1
124 1 2 1 1 35 ALA MB . 35 . HB# 1 1
125 1 1 1 1 15 ILE H . 15 . HN 1 1
125 1 2 1 1 35 ALA H . 35 . HN 1 1
126 1 1 1 1 34 LYS HA . 34 . HA 1 1
126 1 2 1 1 35 ALA H . 35 . HN 1 1
127 1 1 1 1 34 LYS QD . 34 . HD# 1 1
127 1 2 1 1 35 ALA H . 35 . HN 1 1
128 1 1 1 1 34 LYS H . 34 . HN 1 1
128 1 2 1 1 35 ALA H . 35 . HN 1 1
129 1 1 1 1 35 ALA H . 35 . HN 1 1
129 1 2 1 1 35 ALA MB . 35 . HB# 1 1
130 1 1 1 1 35 ALA H . 35 . HN 1 1
130 1 2 1 1 36 GLN H . 36 . HN 1 1
131 1 1 1 1 35 ALA MB . 35 . HB# 1 1
131 1 2 1 1 38 GLY H . 38 . HN 1 1
132 1 1 1 1 35 ALA MB . 35 . HB# 1 1
132 1 2 1 1 39 THR H . 39 . HN 1 1
133 1 1 1 1 36 GLN HA . 36 . HA 1 1
133 1 2 1 1 39 THR H . 39 . HN 1 1
134 1 1 1 1 36 GLN QB . 36 . HB# 1 1
134 1 2 1 1 39 THR H . 39 . HN 1 1
135 1 1 1 1 36 GLN H . 36 . HN 1 1
135 1 2 1 1 39 THR H . 39 . HN 1 1
136 1 1 1 1 38 GLY QA . 38 . HA# 1 1
136 1 2 1 1 39 THR H . 39 . HN 1 1
137 1 1 1 1 38 GLY H . 38 . HN 1 1
137 1 2 1 1 39 THR H . 39 . HN 1 1
138 1 1 1 1 39 THR H . 39 . HN 1 1
138 1 2 1 1 39 THR MG . 39 . HG2# 1 1
139 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
139 1 2 1 1 41 ASP H . 41 . HN 1 1
140 1 1 1 1 41 ASP H . 41 . HN 1 1
140 1 2 1 1 41 ASP HA . 41 . HA 1 1
141 1 1 1 1 41 ASP HA . 41 . HA 1 1
141 1 2 1 1 42 TRP H . 42 . HN 1 1
142 1 1 1 1 41 ASP QB . 41 . HB# 1 1
142 1 2 1 1 42 TRP H . 42 . HN 1 1
143 1 1 1 1 41 ASP H . 41 . HN 1 1
143 1 2 1 1 42 TRP H . 42 . HN 1 1
144 1 1 1 1 41 ASP HA . 41 . HA 1 1
144 1 2 1 1 43 ASN H . 43 . HN 1 1
145 1 1 1 1 42 TRP QB . 42 . HB# 1 1
145 1 2 1 1 43 ASN H . 43 . HN 1 1
146 1 1 1 1 42 TRP HD1 . 42 . HD# 1 1
146 1 2 1 1 43 ASN H . 43 . HN 1 1
147 1 1 1 1 42 TRP H . 42 . HN 1 1
147 1 2 1 1 43 ASN H . 43 . HN 1 1
148 1 1 1 1 41 ASP HA . 41 . HA 1 1
148 1 2 1 1 44 ILE H . 44 . HN 1 1
149 1 1 1 1 41 ASP QB . 41 . HB# 1 1
149 1 2 1 1 44 ILE H . 44 . HN 1 1
150 1 1 1 1 42 TRP H . 42 . HN 1 1
150 1 2 1 1 44 ILE H . 44 . HN 1 1
151 1 1 1 1 43 ASN H . 43 . HN 1 1
151 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
152 1 1 1 1 43 ASN QB . 43 . HB# 1 1
152 1 2 1 1 44 ILE H . 44 . HN 1 1
153 1 1 1 1 43 ASN H . 43 . HN 1 1
153 1 2 1 1 44 ILE H . 44 . HN 1 1
154 1 1 1 1 44 ILE H . 44 . HN 1 1
154 1 2 1 1 44 ILE HA . 44 . HA 1 1
155 1 1 1 1 44 ILE H . 44 . HN 1 1
155 1 2 1 1 44 ILE HB . 44 . HB 1 1
156 1 1 1 1 44 ILE H . 44 . HN 1 1
156 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
157 1 1 1 1 44 ILE H . 44 . HN 1 1
157 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
158 1 1 1 1 42 TRP HA . 42 . HA 1 1
158 1 2 1 1 45 ILE H . 45 . HN 1 1
159 1 1 1 1 43 ASN H . 43 . HN 1 1
159 1 2 1 1 45 ILE H . 45 . HN 1 1
160 1 1 1 1 44 ILE H . 44 . HN 1 1
160 1 2 1 1 45 ILE H . 45 . HN 1 1
161 1 1 1 1 42 TRP HA . 42 . HA 1 1
161 1 2 1 1 46 GLU H . 46 . HN 1 1
162 1 1 1 1 43 ASN HA . 43 . HA 1 1
162 1 2 1 1 46 GLU H . 46 . HN 1 1
163 1 1 1 1 43 ASN H . 43 . HN 1 1
163 1 2 1 1 46 GLU H . 46 . HN 1 1
164 1 1 1 1 44 ILE H . 44 . HN 1 1
164 1 2 1 1 46 GLU H . 46 . HN 1 1
165 1 1 1 1 45 ILE HA . 45 . HA 1 1
165 1 2 1 1 46 GLU H . 46 . HN 1 1
166 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
166 1 2 1 1 46 GLU H . 46 . HN 1 1
167 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
167 1 2 1 1 46 GLU H . 46 . HN 1 1
168 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
168 1 2 1 1 46 GLU H . 46 . HN 1 1
169 1 1 1 1 45 ILE H . 45 . HN 1 1
169 1 2 1 1 46 GLU H . 46 . HN 1 1
170 1 1 1 1 46 GLU H . 46 . HN 1 1
170 1 2 1 1 46 GLU HA . 46 . HA 1 1
171 1 1 1 1 43 ASN HA . 43 . HA 1 1
171 1 2 1 1 47 ARG H . 47 . HN 1 1
172 1 1 1 1 44 ILE HA . 44 . HA 1 1
172 1 2 1 1 47 ARG H . 47 . HN 1 1
173 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
173 1 2 1 1 47 ARG H . 47 . HN 1 1
174 1 1 1 1 46 GLU HA . 46 . HA 1 1
174 1 2 1 1 47 ARG H . 47 . HN 1 1
175 1 1 1 1 46 GLU QB . 46 . HB# 1 1
175 1 2 1 1 47 ARG H . 47 . HN 1 1
176 1 1 1 1 46 GLU H . 46 . HN 1 1
176 1 2 1 1 47 ARG H . 47 . HN 1 1
177 1 1 1 1 47 ARG H . 47 . HN 1 1
177 1 2 1 1 47 ARG HA . 47 . HA 1 1
178 1 1 1 1 47 ARG H . 47 . HN 1 1
178 1 2 1 1 47 ARG QD . 47 . HD# 1 1
179 1 1 1 1 47 ARG H . 47 . HN 1 1
179 1 2 1 1 47 ARG QG . 47 . HG# 1 1
180 1 1 1 1 45 ILE H . 45 . HN 1 1
180 1 2 1 1 48 LEU H . 48 . HN 1 1
181 1 1 1 1 46 GLU H . 46 . HN 1 1
181 1 2 1 1 48 LEU H . 48 . HN 1 1
182 1 1 1 1 47 ARG H . 47 . HN 1 1
182 1 2 1 1 48 LEU H . 48 . HN 1 1
183 1 1 1 1 48 LEU H . 48 . HN 1 1
183 1 2 1 1 48 LEU HA . 48 . HA 1 1
184 1 1 1 1 48 LEU H . 48 . HN 1 1
184 1 2 1 1 48 LEU QB . 48 . HB# 1 1
185 1 1 1 1 48 LEU H . 48 . HN 1 1
185 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
186 1 1 1 1 46 GLU HA . 46 . HA 1 1
186 1 2 1 1 49 LEU H . 49 . HN 1 1
187 1 1 1 1 48 LEU QB . 48 . HB# 1 1
187 1 2 1 1 49 LEU H . 49 . HN 1 1
188 1 1 1 1 49 LEU H . 49 . HN 1 1
188 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
189 1 1 1 1 49 LEU H . 49 . HN 1 1
189 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
190 1 1 1 1 49 LEU MD1 . 49 . HD1# 1 1
190 1 2 1 1 50 LYS H . 50 . HN 1 1
191 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
191 1 2 1 1 50 LYS H . 50 . HN 1 1
192 1 1 1 1 50 LYS H . 50 . HN 1 1
192 1 2 1 1 51 GLU H . 51 . HN 1 1
193 1 1 1 1 51 GLU H . 51 . HN 1 1
193 1 2 1 1 51 GLU HA . 51 . HA 1 1
194 1 1 1 1 49 LEU H . 49 . HN 1 1
194 1 2 1 1 52 TRP QB . 52 . HB# 1 1
195 1 1 1 1 51 GLU H . 51 . HN 1 1
195 1 2 1 1 52 TRP HD1 . 52 . HD# 1 1
196 1 1 1 1 51 GLU HA . 51 . HA 1 1
196 1 2 1 1 52 TRP H . 52 . HN 1 1
197 1 1 1 1 51 GLU QB . 51 . HB# 1 1
197 1 2 1 1 52 TRP H . 52 . HN 1 1
198 1 1 1 1 51 GLU QG . 51 . HG# 1 1
198 1 2 1 1 52 TRP H . 52 . HN 1 1
199 1 1 1 1 51 GLU H . 51 . HN 1 1
199 1 2 1 1 52 TRP H . 52 . HN 1 1
200 1 1 1 1 52 TRP H . 52 . HN 1 1
200 1 2 1 1 52 TRP HA . 52 . HA 1 1
201 1 1 1 1 52 TRP H . 52 . HN 1 1
201 1 2 1 1 52 TRP HD1 . 52 . HD# 1 1
202 1 1 1 1 52 TRP H . 52 . HN 1 1
202 1 2 1 1 52 TRP HE3 . 52 . HE3 1 1
203 1 1 1 1 51 GLU H . 51 . HN 1 1
203 1 2 1 1 53 GLN H . 53 . HN 1 1
204 1 1 1 1 52 TRP HA . 52 . HA 1 1
204 1 2 1 1 53 GLN H . 53 . HN 1 1
205 1 1 1 1 52 TRP QB . 52 . HB# 1 1
205 1 2 1 1 53 GLN H . 53 . HN 1 1
206 1 1 1 1 53 GLN H . 53 . HN 1 1
206 1 2 1 1 53 GLN HA . 53 . HA 1 1
207 1 1 1 1 53 GLN H . 53 . HN 1 1
207 1 2 1 1 53 GLN QG . 53 . HG# 1 1
208 1 1 1 1 4 THR H . 4 . HN 1 1
208 1 2 1 1 55 ASP HA . 55 . HA 1 1
209 1 1 1 1 4 THR HA . 4 . HA 1 1
209 1 2 1 1 55 ASP H . 55 . HN 1 1
210 1 1 1 1 4 THR HB . 4 . HB 1 1
210 1 2 1 1 55 ASP H . 55 . HN 1 1
211 1 1 1 1 4 THR MG . 4 . HG2# 1 1
211 1 2 1 1 55 ASP H . 55 . HN 1 1
212 1 1 1 1 4 THR H . 4 . HN 1 1
212 1 2 1 1 55 ASP H . 55 . HN 1 1
213 1 1 1 1 54 PRO HA . 54 . HA 1 1
213 1 2 1 1 55 ASP H . 55 . HN 1 1
214 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
214 1 2 1 1 56 GLU H . 56 . HN 1 1
215 1 1 1 1 6 LEU H . 6 . HN 1 1
215 1 2 1 1 56 GLU H . 56 . HN 1 1
216 1 1 1 1 55 ASP QB . 55 . HB# 1 1
216 1 2 1 1 56 GLU H . 56 . HN 1 1
217 1 1 1 1 55 ASP H . 55 . HN 1 1
217 1 2 1 1 56 GLU H . 56 . HN 1 1
218 1 1 1 1 6 LEU H . 6 . HN 1 1
218 1 2 1 1 57 ILE HA . 57 . HA 1 1
219 1 1 1 1 56 GLU HA . 56 . HA 1 1
219 1 2 1 1 57 ILE H . 57 . HN 1 1
220 1 1 1 1 56 GLU H . 56 . HN 1 1
220 1 2 1 1 57 ILE H . 57 . HN 1 1
221 1 1 1 1 57 ILE H . 57 . HN 1 1
221 1 2 1 1 57 ILE HB . 57 . HB 1 1
222 1 1 1 1 57 ILE H . 57 . HN 1 1
222 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
223 1 1 1 1 7 ALA HA . 7 . HA 1 1
223 1 2 1 1 58 ILE H . 58 . HN 1 1
224 1 1 1 1 58 ILE H . 58 . HN 1 1
224 1 2 1 1 58 ILE HB . 58 . HB 1 1
225 1 1 1 1 8 PHE H . 8 . HN 1 1
225 1 2 1 1 59 VAL HA . 59 . HA 1 1
226 1 1 1 1 8 PHE H . 8 . HN 1 1
226 1 2 1 1 60 GLY H . 60 . HN 1 1
227 1 1 1 1 59 VAL HA . 59 . HA 1 1
227 1 2 1 1 60 GLY H . 60 . HN 1 1
228 1 1 1 1 60 GLY QA . 60 . HA# 1 1
228 1 2 1 1 61 LEU H . 61 . HN 1 1
229 1 1 1 1 60 GLY H . 60 . HN 1 1
229 1 2 1 1 61 LEU H . 61 . HN 1 1
230 1 1 1 1 63 LEU H . 63 . HN 1 1
230 1 2 1 1 63 LEU HA . 63 . HA 1 1
231 1 1 1 1 63 LEU H . 63 . HN 1 1
231 1 2 1 1 63 LEU MD1 . 63 . HD1# 1 1
232 1 1 1 1 63 LEU HA . 63 . HA 1 1
232 1 2 1 1 64 ASN H . 64 . HN 1 1
233 1 1 1 1 63 LEU QB . 63 . HB# 1 1
233 1 2 1 1 64 ASN H . 64 . HN 1 1
234 1 1 1 1 63 LEU MD1 . 63 . HD1# 1 1
234 1 2 1 1 64 ASN H . 64 . HN 1 1
235 1 1 1 1 63 LEU H . 63 . HN 1 1
235 1 2 1 1 64 ASN H . 64 . HN 1 1
236 1 1 1 1 64 ASN H . 64 . HN 1 1
236 1 2 1 1 64 ASN HD21 . 64 . HD21 1 1
237 1 1 1 1 66 ASP H . 66 . HN 1 1
237 1 2 1 1 66 ASP HA . 66 . HA 1 1
238 1 1 1 1 64 ASN QB . 64 . HB# 1 1
238 1 2 1 1 67 GLY H . 67 . HN 1 1
239 1 1 1 1 66 ASP HA . 66 . HA 1 1
239 1 2 1 1 67 GLY H . 67 . HN 1 1
240 1 1 1 1 66 ASP QB . 66 . HB# 1 1
240 1 2 1 1 67 GLY H . 67 . HN 1 1
241 1 1 1 1 66 ASP H . 66 . HN 1 1
241 1 2 1 1 67 GLY H . 67 . HN 1 1
242 1 1 1 1 64 ASN QB . 64 . HB# 1 1
242 1 2 1 1 68 THR H . 68 . HN 1 1
243 1 1 1 1 67 GLY QA . 67 . HA# 1 1
243 1 2 1 1 68 THR H . 68 . HN 1 1
244 1 1 1 1 67 GLY H . 67 . HN 1 1
244 1 2 1 1 68 THR H . 68 . HN 1 1
245 1 1 1 1 68 THR H . 68 . HN 1 1
245 1 2 1 1 68 THR HA . 68 . HA 1 1
246 1 1 1 1 68 THR H . 68 . HN 1 1
246 1 2 1 1 68 THR MG . 68 . HG2# 1 1
247 1 1 1 1 68 THR HA . 68 . HA 1 1
247 1 2 1 1 69 GLU H . 69 . HN 1 1
248 1 1 1 1 68 THR MG . 68 . HG2# 1 1
248 1 2 1 1 69 GLU H . 69 . HN 1 1
249 1 1 1 1 68 THR H . 68 . HN 1 1
249 1 2 1 1 69 GLU H . 69 . HN 1 1
250 1 1 1 1 69 GLU H . 69 . HN 1 1
250 1 2 1 1 69 GLU QG . 69 . HG# 1 1
251 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
251 1 2 1 1 70 GLN QB . 70 . HB# 1 1
252 1 1 1 1 64 ASN H . 64 . HN 1 1
252 1 2 1 1 70 GLN QB . 70 . HB# 1 1
253 1 1 1 1 64 ASN HD21 . 64 . HD21 1 1
253 1 2 1 1 70 GLN QG . 70 . HG# 1 1
254 1 1 1 1 64 ASN HD22 . 64 . HD22 1 1
254 1 2 1 1 70 GLN QG . 70 . HG# 1 1
255 1 1 1 1 69 GLU HA . 69 . HA 1 1
255 1 2 1 1 70 GLN H . 70 . HN 1 1
256 1 1 1 1 69 GLU QB . 69 . HB# 1 1
256 1 2 1 1 70 GLN H . 70 . HN 1 1
257 1 1 1 1 69 GLU H . 69 . HN 1 1
257 1 2 1 1 70 GLN H . 70 . HN 1 1
258 1 1 1 1 70 GLN H . 70 . HN 1 1
258 1 2 1 1 70 GLN QG . 70 . HG# 1 1
259 1 1 1 1 70 GLN H . 70 . HN 1 1
259 1 2 1 1 72 LEU H . 72 . HN 1 1
260 1 1 1 1 73 THR H . 73 . HN 1 1
260 1 2 1 1 73 THR HA . 73 . HA 1 1
261 1 1 1 1 73 THR H . 73 . HN 1 1
261 1 2 1 1 73 THR HB . 73 . HB 1 1
262 1 1 1 1 73 THR H . 73 . HN 1 1
262 1 2 1 1 73 THR MG . 73 . HG2# 1 1
263 1 1 1 1 73 THR HA . 73 . HA 1 1
263 1 2 1 1 74 ALA H . 74 . HN 1 1
264 1 1 1 1 73 THR HB . 73 . HB 1 1
264 1 2 1 1 74 ALA H . 74 . HN 1 1
265 1 1 1 1 73 THR MG . 73 . HG2# 1 1
265 1 2 1 1 74 ALA H . 74 . HN 1 1
266 1 1 1 1 73 THR H . 73 . HN 1 1
266 1 2 1 1 74 ALA H . 74 . HN 1 1
267 1 1 1 1 74 ALA H . 74 . HN 1 1
267 1 2 1 1 74 ALA HA . 74 . HA 1 1
268 1 1 1 1 74 ALA H . 74 . HN 1 1
268 1 2 1 1 74 ALA MB . 74 . HB# 1 1
269 1 1 1 1 73 THR HA . 73 . HA 1 1
269 1 2 1 1 75 ARG H . 75 . HN 1 1
270 1 1 1 1 73 THR H . 73 . HN 1 1
270 1 2 1 1 75 ARG H . 75 . HN 1 1
271 1 1 1 1 74 ALA HA . 74 . HA 1 1
271 1 2 1 1 75 ARG H . 75 . HN 1 1
272 1 1 1 1 74 ALA MB . 74 . HB# 1 1
272 1 2 1 1 75 ARG H . 75 . HN 1 1
273 1 1 1 1 74 ALA H . 74 . HN 1 1
273 1 2 1 1 75 ARG H . 75 . HN 1 1
274 1 1 1 1 75 ARG H . 75 . HN 1 1
274 1 2 1 1 75 ARG HA . 75 . HA 1 1
275 1 1 1 1 75 ARG H . 75 . HN 1 1
275 1 2 1 1 75 ARG QD . 75 . HD# 1 1
276 1 1 1 1 73 THR HB . 73 . HB 1 1
276 1 2 1 1 76 ALA H . 76 . HN 1 1
277 1 1 1 1 74 ALA HA . 74 . HA 1 1
277 1 2 1 1 76 ALA H . 76 . HN 1 1
278 1 1 1 1 75 ARG HA . 75 . HA 1 1
278 1 2 1 1 76 ALA H . 76 . HN 1 1
279 1 1 1 1 75 ARG QB . 75 . HB# 1 1
279 1 2 1 1 76 ALA H . 76 . HN 1 1
280 1 1 1 1 75 ARG H . 75 . HN 1 1
280 1 2 1 1 76 ALA H . 76 . HN 1 1
281 1 1 1 1 76 ALA H . 76 . HN 1 1
281 1 2 1 1 76 ALA MB . 76 . HB# 1 1
282 1 1 1 1 74 ALA HA . 74 . HA 1 1
282 1 2 1 1 77 ARG H . 77 . HN 1 1
283 1 1 1 1 74 ALA H . 74 . HN 1 1
283 1 2 1 1 77 ARG H . 77 . HN 1 1
284 1 1 1 1 75 ARG H . 75 . HN 1 1
284 1 2 1 1 77 ARG H . 77 . HN 1 1
285 1 1 1 1 76 ALA HA . 76 . HA 1 1
285 1 2 1 1 77 ARG H . 77 . HN 1 1
286 1 1 1 1 76 ALA H . 76 . HN 1 1
286 1 2 1 1 77 ARG H . 77 . HN 1 1
287 1 1 1 1 77 ARG H . 77 . HN 1 1
287 1 2 1 1 77 ARG HA . 77 . HA 1 1
288 1 1 1 1 77 ARG H . 77 . HN 1 1
288 1 2 1 1 77 ARG QG . 77 . HG# 1 1
289 1 1 1 1 76 ALA HA . 76 . HA 1 1
289 1 2 1 1 79 PHE H . 79 . HN 1 1
290 1 1 1 1 77 ARG HA . 77 . HA 1 1
290 1 2 1 1 79 PHE H . 79 . HN 1 1
291 1 1 1 1 77 ARG QB . 77 . HB# 1 1
291 1 2 1 1 79 PHE H . 79 . HN 1 1
292 1 1 1 1 78 LYS QG . 78 . HG# 1 1
292 1 2 1 1 79 PHE H . 79 . HN 1 1
293 1 1 1 1 79 PHE H . 79 . HN 1 1
293 1 2 1 1 79 PHE HA . 79 . HA 1 1
294 1 1 1 1 79 PHE H . 79 . HN 1 1
294 1 2 1 1 79 PHE QD . 79 . HD# 1 1
295 1 1 1 1 76 ALA HA . 76 . HA 1 1
295 1 2 1 1 80 ALA H . 80 . HN 1 1
296 1 1 1 1 79 PHE QB . 79 . HB# 1 1
296 1 2 1 1 80 ALA H . 80 . HN 1 1
297 1 1 1 1 79 PHE QD . 79 . HD# 1 1
297 1 2 1 1 80 ALA H . 80 . HN 1 1
298 1 1 1 1 79 PHE QE . 79 . HE# 1 1
298 1 2 1 1 80 ALA H . 80 . HN 1 1
299 1 1 1 1 79 PHE H . 79 . HN 1 1
299 1 2 1 1 80 ALA H . 80 . HN 1 1
300 1 1 1 1 80 ALA H . 80 . HN 1 1
300 1 2 1 1 80 ALA HA . 80 . HA 1 1
301 1 1 1 1 80 ALA H . 80 . HN 1 1
301 1 2 1 1 80 ALA MB . 80 . HB# 1 1
302 1 1 1 1 78 LYS HA . 78 . HA 1 1
302 1 2 1 1 81 ASN H . 81 . HN 1 1
303 1 1 1 1 80 ALA HA . 80 . HA 1 1
303 1 2 1 1 81 ASN H . 81 . HN 1 1
304 1 1 1 1 80 ALA MB . 80 . HB# 1 1
304 1 2 1 1 81 ASN H . 81 . HN 1 1
305 1 1 1 1 80 ALA H . 80 . HN 1 1
305 1 2 1 1 81 ASN H . 81 . HN 1 1
306 1 1 1 1 81 ASN H . 81 . HN 1 1
306 1 2 1 1 81 ASN HA . 81 . HA 1 1
307 1 1 1 1 80 ALA HA . 80 . HA 1 1
307 1 2 1 1 82 ARG H . 82 . HN 1 1
308 1 1 1 1 81 ASN HA . 81 . HA 1 1
308 1 2 1 1 82 ARG H . 82 . HN 1 1
309 1 1 1 1 81 ASN QB . 81 . HB# 1 1
309 1 2 1 1 82 ARG H . 82 . HN 1 1
310 1 1 1 1 81 ASN H . 81 . HN 1 1
310 1 2 1 1 82 ARG H . 82 . HN 1 1
311 1 1 1 1 82 ARG H . 82 . HN 1 1
311 1 2 1 1 82 ARG HA . 82 . HA 1 1
312 1 1 1 1 82 ARG H . 82 . HN 1 1
312 1 2 1 1 82 ARG QD . 82 . HD# 1 1
313 1 1 1 1 10 PHE QE . 10 . HE# 1 1
313 1 2 1 1 83 ILE H . 83 . HN 1 1
314 1 1 1 1 82 ARG HA . 82 . HA 1 1
314 1 2 1 1 83 ILE H . 83 . HN 1 1
315 1 1 1 1 82 ARG H . 82 . HN 1 1
315 1 2 1 1 83 ILE H . 83 . HN 1 1
316 1 1 1 1 83 ILE H . 83 . HN 1 1
316 1 2 1 1 83 ILE HA . 83 . HA 1 1
317 1 1 1 1 83 ILE H . 83 . HN 1 1
317 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
318 1 1 1 1 82 ARG H . 82 . HN 1 1
318 1 2 1 1 84 HIS H . 84 . HN 1 1
319 1 1 1 1 83 ILE H . 83 . HN 1 1
319 1 2 1 1 84 HIS H . 84 . HN 1 1
320 1 1 1 1 82 ARG HA . 82 . HA 1 1
320 1 2 1 1 85 GLY H . 85 . HN 1 1
321 1 1 1 1 84 HIS HA . 84 . HA 1 1
321 1 2 1 1 85 GLY H . 85 . HN 1 1
322 1 1 1 1 84 HIS QB . 84 . HB# 1 1
322 1 2 1 1 85 GLY H . 85 . HN 1 1
323 1 1 1 1 84 HIS H . 84 . HN 1 1
323 1 2 1 1 85 GLY H . 85 . HN 1 1
324 1 1 1 1 84 HIS HA . 84 . HA 1 1
324 1 2 1 1 86 ARG H . 86 . HN 1 1
325 1 1 1 1 84 HIS QB . 84 . HB# 1 1
325 1 2 1 1 86 ARG H . 86 . HN 1 1
326 1 1 1 1 85 GLY QA . 85 . HA# 1 1
326 1 2 1 1 86 ARG H . 86 . HN 1 1
327 1 1 1 1 85 GLY H . 85 . HN 1 1
327 1 2 1 1 86 ARG H . 86 . HN 1 1
328 1 1 1 1 86 ARG H . 86 . HN 1 1
328 1 2 1 1 86 ARG QD . 86 . HD# 1 1
329 1 1 1 1 85 GLY QA . 85 . HA# 1 1
329 1 2 1 1 87 PHE H . 87 . HN 1 1
330 1 1 1 1 86 ARG QB . 86 . HB# 1 1
330 1 2 1 1 87 PHE H . 87 . HN 1 1
331 1 1 1 1 86 ARG QG . 86 . HG# 1 1
331 1 2 1 1 87 PHE H . 87 . HN 1 1
332 1 1 1 1 86 ARG H . 86 . HN 1 1
332 1 2 1 1 87 PHE H . 87 . HN 1 1
333 1 1 1 1 84 HIS HA . 84 . HA 1 1
333 1 2 1 1 88 GLY H . 88 . HN 1 1
334 1 1 1 1 86 ARG QB . 86 . HB# 1 1
334 1 2 1 1 88 GLY H . 88 . HN 1 1
335 1 1 1 1 86 ARG H . 86 . HN 1 1
335 1 2 1 1 88 GLY H . 88 . HN 1 1
336 1 1 1 1 87 PHE HA . 87 . HA 1 1
336 1 2 1 1 88 GLY H . 88 . HN 1 1
337 1 1 1 1 87 PHE QB . 87 . HB# 1 1
337 1 2 1 1 88 GLY H . 88 . HN 1 1
338 1 1 1 1 87 PHE H . 87 . HN 1 1
338 1 2 1 1 88 GLY H . 88 . HN 1 1
339 1 1 1 1 86 ARG H . 86 . HN 1 1
339 1 2 1 1 89 VAL H . 89 . HN 1 1
340 1 1 1 1 87 PHE QB . 87 . HB# 1 1
340 1 2 1 1 89 VAL H . 89 . HN 1 1
341 1 1 1 1 87 PHE H . 87 . HN 1 1
341 1 2 1 1 89 VAL H . 89 . HN 1 1
342 1 1 1 1 88 GLY QA . 88 . HA# 1 1
342 1 2 1 1 89 VAL H . 89 . HN 1 1
343 1 1 1 1 88 GLY H . 88 . HN 1 1
343 1 2 1 1 89 VAL H . 89 . HN 1 1
344 1 1 1 1 89 VAL H . 89 . HN 1 1
344 1 2 1 1 89 VAL HA . 89 . HA 1 1
345 1 1 1 1 89 VAL H . 89 . HN 1 1
345 1 2 1 1 89 VAL HB . 89 . HB 1 1
346 1 1 1 1 89 VAL H . 89 . HN 1 1
346 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
347 1 1 1 1 57 ILE H . 57 . HN 1 1
347 1 2 1 1 90 GLU QB . 90 . HB# 1 1
348 1 1 1 1 89 VAL HA . 89 . HA 1 1
348 1 2 1 1 90 GLU H . 90 . HN 1 1
349 1 1 1 1 89 VAL MG2 . 89 . HG2# 1 1
349 1 2 1 1 90 GLU H . 90 . HN 1 1
350 1 1 1 1 89 VAL H . 89 . HN 1 1
350 1 2 1 1 90 GLU H . 90 . HN 1 1
351 1 1 1 1 57 ILE H . 57 . HN 1 1
351 1 2 1 1 91 VAL HA . 91 . HA 1 1
352 1 1 1 1 90 GLU HA . 90 . HA 1 1
352 1 2 1 1 91 VAL H . 91 . HN 1 1
353 1 1 1 1 90 GLU QB . 90 . HB# 1 1
353 1 2 1 1 91 VAL H . 91 . HN 1 1
354 1 1 1 1 90 GLU H . 90 . HN 1 1
354 1 2 1 1 91 VAL H . 91 . HN 1 1
355 1 1 1 1 91 VAL H . 91 . HN 1 1
355 1 2 1 1 91 VAL HB . 91 . HB 1 1
356 1 1 1 1 91 VAL H . 91 . HN 1 1
356 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
357 1 1 1 1 91 VAL H . 91 . HN 1 1
357 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
358 1 1 1 1 57 ILE H . 57 . HN 1 1
358 1 2 1 1 92 LYS H . 92 . HN 1 1
359 1 1 1 1 58 ILE HA . 58 . HA 1 1
359 1 2 1 1 92 LYS H . 92 . HN 1 1
360 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
360 1 2 1 1 92 LYS H . 92 . HN 1 1
361 1 1 1 1 59 VAL H . 59 . HN 1 1
361 1 2 1 1 92 LYS H . 92 . HN 1 1
362 1 1 1 1 91 VAL HA . 91 . HA 1 1
362 1 2 1 1 92 LYS H . 92 . HN 1 1
363 1 1 1 1 91 VAL HB . 91 . HB 1 1
363 1 2 1 1 92 LYS H . 92 . HN 1 1
364 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
364 1 2 1 1 92 LYS H . 92 . HN 1 1
365 1 1 1 1 91 VAL H . 91 . HN 1 1
365 1 2 1 1 92 LYS H . 92 . HN 1 1
366 1 1 1 1 59 VAL H . 59 . HN 1 1
366 1 2 1 1 93 LEU HA . 93 . HA 1 1
367 1 1 1 1 92 LYS HA . 92 . HA 1 1
367 1 2 1 1 93 LEU H . 93 . HN 1 1
368 1 1 1 1 92 LYS H . 92 . HN 1 1
368 1 2 1 1 93 LEU H . 93 . HN 1 1
369 1 1 1 1 93 LEU H . 93 . HN 1 1
369 1 2 1 1 93 LEU QB . 93 . HB# 1 1
370 1 1 1 1 93 LEU H . 93 . HN 1 1
370 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
371 1 1 1 1 59 VAL H . 59 . HN 1 1
371 1 2 1 1 94 HIS H . 94 . HN 1 1
372 1 1 1 1 93 LEU HA . 93 . HA 1 1
372 1 2 1 1 94 HIS H . 94 . HN 1 1
373 1 1 1 1 93 LEU MD2 . 93 . HD2# 1 1
373 1 2 1 1 94 HIS H . 94 . HN 1 1
374 1 1 1 1 94 HIS HA . 94 . HA 1 1
374 1 2 1 1 95 ASP H . 95 . HN 1 1
375 1 1 1 1 94 HIS H . 94 . HN 1 1
375 1 2 1 1 95 ASP H . 95 . HN 1 1
376 1 1 1 1 95 ASP HA . 95 . HA 1 1
376 1 2 1 1 96 GLU H . 96 . HN 1 1
377 1 1 1 1 96 GLU H . 96 . HN 1 1
377 1 2 1 1 96 GLU QG . 96 . HG# 1 1
378 1 1 1 1 96 GLU HA . 96 . HA 1 1
378 1 2 1 1 97 ARG H . 97 . HN 1 1
379 1 1 1 1 96 GLU H . 96 . HN 1 1
379 1 2 1 1 97 ARG H . 97 . HN 1 1
380 1 1 1 1 97 ARG H . 97 . HN 1 1
380 1 2 1 1 97 ARG HA . 97 . HA 1 1
381 1 1 1 1 97 ARG H . 97 . HN 1 1
381 1 2 1 1 98 LEU H . 98 . HN 1 1
382 1 1 1 1 101 VAL H . 101 . HN 1 1
382 1 2 1 1 101 VAL HA . 101 . HA 1 1
383 1 1 1 1 101 VAL H . 101 . HN 1 1
383 1 2 1 1 101 VAL HB . 101 . HB 1 1
384 1 1 1 1 101 VAL H . 101 . HN 1 1
384 1 2 1 1 101 VAL MG1 . 101 . HG1# 1 1
385 1 1 1 1 101 VAL HA . 101 . HA 1 1
385 1 2 1 1 102 GLU H . 102 . HN 1 1
386 1 1 1 1 101 VAL MG1 . 101 . HG1# 1 1
386 1 2 1 1 102 GLU H . 102 . HN 1 1
387 1 1 1 1 101 VAL H . 101 . HN 1 1
387 1 2 1 1 102 GLU H . 102 . HN 1 1
388 1 1 1 1 102 GLU H . 102 . HN 1 1
388 1 2 1 1 102 GLU HA . 102 . HA 1 1
389 1 1 1 1 124 ALA HA . 124 . HA 1 1
389 1 2 1 1 125 SER H . 125 . HN 1 1
390 1 1 1 1 124 ALA MB . 124 . HB# 1 1
390 1 2 1 1 125 SER H . 125 . HN 1 1
391 1 1 1 1 124 ALA H . 124 . HN 1 1
391 1 2 1 1 125 SER H . 125 . HN 1 1
392 1 1 1 1 9 ASP H . 9 . HN 1 1
392 1 2 1 1 126 ALA HA . 126 . HA 1 1
393 1 1 1 1 9 ASP H . 9 . HN 1 1
393 1 2 1 1 126 ALA MB . 126 . HB# 1 1
394 1 1 1 1 124 ALA HA . 124 . HA 1 1
394 1 2 1 1 126 ALA H . 126 . HN 1 1
395 1 1 1 1 124 ALA MB . 124 . HB# 1 1
395 1 2 1 1 126 ALA H . 126 . HN 1 1
396 1 1 1 1 124 ALA H . 124 . HN 1 1
396 1 2 1 1 126 ALA H . 126 . HN 1 1
397 1 1 1 1 125 SER HA . 125 . HA 1 1
397 1 2 1 1 126 ALA H . 126 . HN 1 1
398 1 1 1 1 125 SER H . 125 . HN 1 1
398 1 2 1 1 126 ALA H . 126 . HN 1 1
399 1 1 1 1 126 ALA H . 126 . HN 1 1
399 1 2 1 1 126 ALA HA . 126 . HA 1 1
400 1 1 1 1 126 ALA H . 126 . HN 1 1
400 1 2 1 1 126 ALA MB . 126 . HB# 1 1
401 1 1 1 1 18 ALA MB . 18 . HB# 1 1
401 1 2 1 1 127 VAL H . 127 . HN 1 1
402 1 1 1 1 124 ALA HA . 124 . HA 1 1
402 1 2 1 1 127 VAL H . 127 . HN 1 1
403 1 1 1 1 126 ALA HA . 126 . HA 1 1
403 1 2 1 1 127 VAL H . 127 . HN 1 1
404 1 1 1 1 126 ALA MB . 126 . HB# 1 1
404 1 2 1 1 127 VAL H . 127 . HN 1 1
405 1 1 1 1 126 ALA H . 126 . HN 1 1
405 1 2 1 1 127 VAL H . 127 . HN 1 1
406 1 1 1 1 127 VAL H . 127 . HN 1 1
406 1 2 1 1 127 VAL HB . 127 . HB 1 1
407 1 1 1 1 125 SER H . 125 . HN 1 1
407 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
408 1 1 1 1 126 ALA H . 126 . HN 1 1
408 1 2 1 1 128 ILE H . 128 . HN 1 1
409 1 1 1 1 127 VAL H . 127 . HN 1 1
409 1 2 1 1 128 ILE H . 128 . HN 1 1
410 1 1 1 1 9 ASP H . 9 . HN 1 1
410 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
411 1 1 1 1 60 GLY H . 60 . HN 1 1
411 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
412 1 1 1 1 60 GLY H . 60 . HN 1 1
412 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
413 1 1 1 1 126 ALA H . 126 . HN 1 1
413 1 2 1 1 129 ILE H . 129 . HN 1 1
414 1 1 1 1 127 VAL H . 127 . HN 1 1
414 1 2 1 1 129 ILE H . 129 . HN 1 1
415 1 1 1 1 128 ILE HA . 128 . HA 1 1
415 1 2 1 1 129 ILE H . 129 . HN 1 1
416 1 1 1 1 128 ILE HB . 128 . HB 1 1
416 1 2 1 1 129 ILE H . 129 . HN 1 1
417 1 1 1 1 128 ILE MG . 128 . HG2# 1 1
417 1 2 1 1 129 ILE H . 129 . HN 1 1
418 1 1 1 1 128 ILE H . 128 . HN 1 1
418 1 2 1 1 129 ILE H . 129 . HN 1 1
419 1 1 1 1 129 ILE H . 129 . HN 1 1
419 1 2 1 1 129 ILE HB . 129 . HB 1 1
420 1 1 1 1 129 ILE H . 129 . HN 1 1
420 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
421 1 1 1 1 129 ILE H . 129 . HN 1 1
421 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
422 1 1 1 1 7 ALA H . 7 . HN 1 1
422 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
423 1 1 1 1 20 GLY H . 20 . HN 1 1
423 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
424 1 1 1 1 127 VAL HA . 127 . HA 1 1
424 1 2 1 1 130 LEU H . 130 . HN 1 1
425 1 1 1 1 128 ILE HA . 128 . HA 1 1
425 1 2 1 1 130 LEU H . 130 . HN 1 1
426 1 1 1 1 128 ILE H . 128 . HN 1 1
426 1 2 1 1 130 LEU H . 130 . HN 1 1
427 1 1 1 1 129 ILE H . 129 . HN 1 1
427 1 2 1 1 130 LEU H . 130 . HN 1 1
428 1 1 1 1 128 ILE HA . 128 . HA 1 1
428 1 2 1 1 131 GLU H . 131 . HN 1 1
429 1 1 1 1 128 ILE H . 128 . HN 1 1
429 1 2 1 1 131 GLU H . 131 . HN 1 1
430 1 1 1 1 130 LEU HA . 130 . HA 1 1
430 1 2 1 1 131 GLU H . 131 . HN 1 1
431 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
431 1 2 1 1 131 GLU H . 131 . HN 1 1
432 1 1 1 1 130 LEU H . 130 . HN 1 1
432 1 2 1 1 131 GLU H . 131 . HN 1 1
433 1 1 1 1 129 ILE HA . 129 . HA 1 1
433 1 2 1 1 132 SER H . 132 . HN 1 1
434 1 1 1 1 129 ILE H . 129 . HN 1 1
434 1 2 1 1 132 SER H . 132 . HN 1 1
435 1 1 1 1 130 LEU H . 130 . HN 1 1
435 1 2 1 1 132 SER H . 132 . HN 1 1
436 1 1 1 1 131 GLU HA . 131 . HA 1 1
436 1 2 1 1 132 SER H . 132 . HN 1 1
437 1 1 1 1 131 GLU QB . 131 . HB# 1 1
437 1 2 1 1 132 SER H . 132 . HN 1 1
438 1 1 1 1 131 GLU QG . 131 . HG# 1 1
438 1 2 1 1 132 SER H . 132 . HN 1 1
439 1 1 1 1 131 GLU H . 131 . HN 1 1
439 1 2 1 1 132 SER H . 132 . HN 1 1
440 1 1 1 1 132 SER H . 132 . HN 1 1
440 1 2 1 1 132 SER HA . 132 . HA 1 1
441 1 1 1 1 20 GLY H . 20 . HN 1 1
441 1 2 1 1 133 TYR QE . 133 . HE# 1 1
442 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
442 1 2 1 1 133 TYR H . 133 . HN 1 1
443 1 1 1 1 131 GLU H . 131 . HN 1 1
443 1 2 1 1 133 TYR H . 133 . HN 1 1
444 1 1 1 1 133 TYR H . 133 . HN 1 1
444 1 2 1 1 133 TYR HA . 133 . HA 1 1
445 1 1 1 1 133 TYR H . 133 . HN 1 1
445 1 2 1 1 133 TYR QD . 133 . HD# 1 1
446 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
446 1 2 1 1 134 PHE H . 134 . HN 1 1
447 1 1 1 1 131 GLU HA . 131 . HA 1 1
447 1 2 1 1 134 PHE H . 134 . HN 1 1
448 1 1 1 1 133 TYR HA . 133 . HA 1 1
448 1 2 1 1 134 PHE H . 134 . HN 1 1
449 1 1 1 1 133 TYR QB . 133 . HB# 1 1
449 1 2 1 1 134 PHE H . 134 . HN 1 1
450 1 1 1 1 133 TYR QD . 133 . HD# 1 1
450 1 2 1 1 134 PHE H . 134 . HN 1 1
451 1 1 1 1 133 TYR H . 133 . HN 1 1
451 1 2 1 1 134 PHE H . 134 . HN 1 1
452 1 1 1 1 134 PHE H . 134 . HN 1 1
452 1 2 1 1 134 PHE HA . 134 . HA 1 1
453 1 1 1 1 134 PHE H . 134 . HN 1 1
453 1 2 1 1 134 PHE QD . 134 . HD# 1 1
454 1 1 1 1 133 TYR H . 133 . HN 1 1
454 1 2 1 1 135 GLU H . 135 . HN 1 1
455 1 1 1 1 134 PHE QD . 134 . HD# 1 1
455 1 2 1 1 135 GLU H . 135 . HN 1 1
456 1 1 1 1 134 PHE H . 134 . HN 1 1
456 1 2 1 1 135 GLU H . 135 . HN 1 1
457 1 1 1 1 133 TYR HA . 133 . HA 1 1
457 1 2 1 1 136 GLN H . 136 . HN 1 1
458 1 1 1 1 133 TYR QB . 133 . HB# 1 1
458 1 2 1 1 136 GLN H . 136 . HN 1 1
459 1 1 1 1 135 GLU HA . 135 . HA 1 1
459 1 2 1 1 136 GLN H . 136 . HN 1 1
460 1 1 1 1 137 GLY QA . 137 . HA# 1 1
460 1 2 1 1 138 TYR H . 138 . HN 1 1
461 1 1 1 1 137 GLY H . 137 . HN 1 1
461 1 2 1 1 138 TYR H . 138 . HN 1 1
462 1 1 1 1 138 TYR H . 138 . HN 1 1
462 1 2 1 1 138 TYR HA . 138 . HA 1 1
463 1 1 1 1 138 TYR H . 138 . HN 1 1
463 1 2 1 1 138 TYR QD . 138 . HD# 1 1
464 1 1 1 1 1 MET HA . 1 . HA 1 1
464 1 2 1 1 1 MET HB2 . 1 . HB2 1 1
465 1 1 1 1 4 THR HA . 4 . HA 1 1
465 1 2 1 1 4 THR MG . 4 . HG2# 1 1
466 1 1 1 1 5 LEU HA . 5 . HA 1 1
466 1 2 1 1 5 LEU MD1 . 5 . HD1# 1 1
467 1 1 1 1 5 LEU HA . 5 . HA 1 1
467 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
468 1 1 1 1 5 LEU QB . 5 . HB# 1 1
468 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
469 1 1 1 1 5 LEU H . 5 . HN 1 1
469 1 2 1 1 5 LEU MD2 . 5 . HD2# 1 1
470 1 1 1 1 4 THR MG . 4 . HG2# 1 1
470 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
471 1 1 1 1 4 THR MG . 4 . HG2# 1 1
471 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
472 1 1 1 1 6 LEU HA . 6 . HA 1 1
472 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
473 1 1 1 1 6 LEU HA . 6 . HA 1 1
473 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
474 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
474 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
475 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
475 1 2 1 1 7 ALA H . 7 . HN 1 1
476 1 1 1 1 8 PHE HA . 8 . HA 1 1
476 1 2 1 1 8 PHE QD . 8 . HD# 1 1
477 1 1 1 1 8 PHE HA . 8 . HA 1 1
477 1 2 1 1 8 PHE QE . 8 . HE# 1 1
478 1 1 1 1 12 THR HA . 12 . HA 1 1
478 1 2 1 1 12 THR MG . 12 . HG2# 1 1
479 1 1 1 1 10 PHE HA . 10 . HA 1 1
479 1 2 1 1 15 ILE HA . 15 . HA 1 1
480 1 1 1 1 10 PHE QB . 10 . HB# 1 1
480 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
481 1 1 1 1 10 PHE HZ . 10 . HZ 1 1
481 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
482 1 1 1 1 15 ILE HA . 15 . HA 1 1
482 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
483 1 1 1 1 15 ILE HB . 15 . HB 1 1
483 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
484 1 1 1 1 15 ILE HA . 15 . HA 1 1
484 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
485 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
485 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
486 1 1 1 1 15 ILE HA . 15 . HA 1 1
486 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
487 1 1 1 1 8 PHE HA . 8 . HA 1 1
487 1 2 1 1 17 VAL HA . 17 . HA 1 1
488 1 1 1 1 8 PHE HA . 8 . HA 1 1
488 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
489 1 1 1 1 8 PHE HA . 8 . HA 1 1
489 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
490 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
490 1 2 1 1 17 VAL HA . 17 . HA 1 1
491 1 1 1 1 17 VAL HA . 17 . HA 1 1
491 1 2 1 1 17 VAL MG1 . 17 . HG1# 1 1
492 1 1 1 1 17 VAL HA . 17 . HA 1 1
492 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
493 1 1 1 1 7 ALA MB . 7 . HB# 1 1
493 1 2 1 1 18 ALA HA . 18 . HA 1 1
494 1 1 1 1 4 THR MG . 4 . HG2# 1 1
494 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
495 1 1 1 1 6 LEU HA . 6 . HA 1 1
495 1 2 1 1 19 VAL HA . 19 . HA 1 1
496 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
496 1 2 1 1 19 VAL HA . 19 . HA 1 1
497 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
497 1 2 1 1 19 VAL HA . 19 . HA 1 1
498 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
498 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
499 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
499 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
500 1 1 1 1 6 LEU HA . 6 . HA 1 1
500 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
501 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
501 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
502 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
502 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
503 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
503 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
504 1 1 1 1 18 ALA MB . 18 . HB# 1 1
504 1 2 1 1 19 VAL H . 19 . HN 1 1
505 1 1 1 1 19 VAL HA . 19 . HA 1 1
505 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
506 1 1 1 1 19 VAL HA . 19 . HA 1 1
506 1 2 1 1 19 VAL MG2 . 19 . HG2# 1 1
507 1 1 1 1 19 VAL H . 19 . HN 1 1
507 1 2 1 1 19 VAL MG1 . 19 . HG1# 1 1
508 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
508 1 2 1 1 20 GLY QA . 20 . HA# 1 1
509 1 1 1 1 4 THR HA . 4 . HA 1 1
509 1 2 1 1 21 GLN HA . 21 . HA 1 1
510 1 1 1 1 4 THR MG . 4 . HG2# 1 1
510 1 2 1 1 21 GLN HA . 21 . HA 1 1
511 1 1 1 1 4 THR HA . 4 . HA 1 1
511 1 2 1 1 21 GLN QB . 21 . HB# 1 1
512 1 1 1 1 4 THR HA . 4 . HA 1 1
512 1 2 1 1 21 GLN QG . 21 . HG# 1 1
513 1 1 1 1 4 THR MG . 4 . HG2# 1 1
513 1 2 1 1 21 GLN QG . 21 . HG# 1 1
514 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
514 1 2 1 1 21 GLN HA . 21 . HA 1 1
515 1 1 1 1 21 GLN HA . 21 . HA 1 1
515 1 2 1 1 21 GLN QG . 21 . HG# 1 1
516 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
516 1 2 1 1 22 ARG QD . 22 . HD# 1 1
517 1 1 1 1 21 GLN HA . 21 . HA 1 1
517 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
518 1 1 1 1 21 GLN QB . 21 . HB# 1 1
518 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
519 1 1 1 1 21 GLN QG . 21 . HG# 1 1
519 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
520 1 1 1 1 23 ILE HA . 23 . HA 1 1
520 1 2 1 1 23 ILE HB . 23 . HB 1 1
521 1 1 1 1 23 ILE HA . 23 . HA 1 1
521 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
522 1 1 1 1 23 ILE HA . 23 . HA 1 1
522 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
523 1 1 1 1 23 ILE MD . 23 . HD1# 1 1
523 1 2 1 1 23 ILE QG . 23 . HG1# 1 1
524 1 1 1 1 23 ILE HA . 23 . HA 1 1
524 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
525 1 1 1 1 26 THR HA . 26 . HA 1 1
525 1 2 1 1 26 THR HB . 26 . HB 1 1
526 1 1 1 1 26 THR HA . 26 . HA 1 1
526 1 2 1 1 26 THR MG . 26 . HG2# 1 1
527 1 1 1 1 18 ALA MB . 18 . HB# 1 1
527 1 2 1 1 27 ALA HA . 27 . HA 1 1
528 1 1 1 1 18 ALA MB . 18 . HB# 1 1
528 1 2 1 1 27 ALA MB . 27 . HB# 1 1
529 1 1 1 1 20 GLY QA . 20 . HA# 1 1
529 1 2 1 1 27 ALA HA . 27 . HA 1 1
530 1 1 1 1 20 GLY QA . 20 . HA# 1 1
530 1 2 1 1 27 ALA MB . 27 . HB# 1 1
531 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
531 1 2 1 1 28 ARG QB . 28 . HB# 1 1
532 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
532 1 2 1 1 28 ARG QD . 28 . HD# 1 1
533 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
533 1 2 1 1 28 ARG QG . 28 . HG# 1 1
534 1 1 1 1 19 VAL MG1 . 19 . HG1# 1 1
534 1 2 1 1 28 ARG QG . 28 . HG# 1 1
535 1 1 1 1 28 ARG HA . 28 . HA 1 1
535 1 2 1 1 28 ARG QG . 28 . HG# 1 1
536 1 1 1 1 28 ARG QD . 28 . HD# 1 1
536 1 2 1 1 28 ARG QG . 28 . HG# 1 1
537 1 1 1 1 18 ALA HA . 18 . HA 1 1
537 1 2 1 1 29 PRO HA . 29 . HA 1 1
538 1 1 1 1 18 ALA MB . 18 . HB# 1 1
538 1 2 1 1 29 PRO HA . 29 . HA 1 1
539 1 1 1 1 28 ARG QB . 28 . HB# 1 1
539 1 2 1 1 29 PRO HA . 29 . HA 1 1
540 1 1 1 1 28 ARG HA . 28 . HA 1 1
540 1 2 1 1 29 PRO QD . 29 . HD# 1 1
541 1 1 1 1 29 PRO QD . 29 . HD# 1 1
541 1 2 1 1 29 PRO QG . 29 . HG# 1 1
542 1 1 1 1 15 ILE HA . 15 . HA 1 1
542 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
543 1 1 1 1 17 VAL MG1 . 17 . HG1# 1 1
543 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
544 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
544 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
545 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
545 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
546 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
546 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
547 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
547 1 2 1 1 30 LEU HG . 30 . HG 1 1
548 1 1 1 1 30 LEU HA . 30 . HA 1 1
548 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
549 1 1 1 1 30 LEU HA . 30 . HA 1 1
549 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
550 1 1 1 1 16 GLY QA . 16 . HA# 1 1
550 1 2 1 1 32 ALA HA . 32 . HA 1 1
551 1 1 1 1 10 PHE HA . 10 . HA 1 1
551 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
552 1 1 1 1 15 ILE HB . 15 . HB 1 1
552 1 2 1 1 33 ILE HB . 33 . HB 1 1
553 1 1 1 1 15 ILE HA . 15 . HA 1 1
553 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
554 1 1 1 1 16 GLY QA . 16 . HA# 1 1
554 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
555 1 1 1 1 32 ALA HA . 32 . HA 1 1
555 1 2 1 1 33 ILE HB . 33 . HB 1 1
556 1 1 1 1 32 ALA HA . 32 . HA 1 1
556 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
557 1 1 1 1 32 ALA MB . 32 . HB# 1 1
557 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
558 1 1 1 1 33 ILE HA . 33 . HA 1 1
558 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
559 1 1 1 1 14 SER HA . 14 . HA 1 1
559 1 2 1 1 34 LYS HA . 34 . HA 1 1
560 1 1 1 1 14 SER QB . 14 . HB# 1 1
560 1 2 1 1 34 LYS HA . 34 . HA 1 1
561 1 1 1 1 14 SER HA . 14 . HA 1 1
561 1 2 1 1 34 LYS QB . 34 . HB# 1 1
562 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
562 1 2 1 1 35 ALA HA . 35 . HA 1 1
563 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
563 1 2 1 1 35 ALA MB . 35 . HB# 1 1
564 1 1 1 1 36 GLN HA . 36 . HA 1 1
564 1 2 1 1 36 GLN QG . 36 . HG# 1 1
565 1 1 1 1 35 ALA MB . 35 . HB# 1 1
565 1 2 1 1 38 GLY QA . 38 . HA# 1 1
566 1 1 1 1 35 ALA HA . 35 . HA 1 1
566 1 2 1 1 39 THR MG . 39 . HG2# 1 1
567 1 1 1 1 35 ALA MB . 35 . HB# 1 1
567 1 2 1 1 39 THR MG . 39 . HG2# 1 1
568 1 1 1 1 36 GLN HA . 36 . HA 1 1
568 1 2 1 1 39 THR MG . 39 . HG2# 1 1
569 1 1 1 1 36 GLN QB . 36 . HB# 1 1
569 1 2 1 1 39 THR MG . 39 . HG2# 1 1
570 1 1 1 1 39 THR HA . 39 . HA 1 1
570 1 2 1 1 39 THR MG . 39 . HG2# 1 1
571 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
571 1 2 1 1 42 TRP QB . 42 . HB# 1 1
572 1 1 1 1 39 THR HA . 39 . HA 1 1
572 1 2 1 1 42 TRP QB . 42 . HB# 1 1
573 1 1 1 1 39 THR MG . 39 . HG2# 1 1
573 1 2 1 1 42 TRP QB . 42 . HB# 1 1
574 1 1 1 1 41 ASP QB . 41 . HB# 1 1
574 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
575 1 1 1 1 41 ASP QB . 41 . HB# 1 1
575 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
576 1 1 1 1 44 ILE HA . 44 . HA 1 1
576 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
577 1 1 1 1 44 ILE HB . 44 . HB 1 1
577 1 2 1 1 44 ILE MD . 44 . HD1# 1 1
578 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
578 1 2 1 1 44 ILE QG . 44 . HG1# 1 1
579 1 1 1 1 44 ILE HA . 44 . HA 1 1
579 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
580 1 1 1 1 44 ILE QG . 44 . HG1# 1 1
580 1 2 1 1 44 ILE MG . 44 . HG2# 1 1
581 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
581 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
582 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
582 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
583 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
583 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
584 1 1 1 1 41 ASP HA . 41 . HA 1 1
584 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
585 1 1 1 1 42 TRP HA . 42 . HA 1 1
585 1 2 1 1 45 ILE HB . 45 . HB 1 1
586 1 1 1 1 42 TRP HA . 42 . HA 1 1
586 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
587 1 1 1 1 42 TRP QB . 42 . HB# 1 1
587 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
588 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
588 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
589 1 1 1 1 45 ILE HA . 45 . HA 1 1
589 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
590 1 1 1 1 45 ILE HB . 45 . HB 1 1
590 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
591 1 1 1 1 45 ILE HA . 45 . HA 1 1
591 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
592 1 1 1 1 45 ILE MD . 45 . HD1# 1 1
592 1 2 1 1 45 ILE QG . 45 . HG1# 1 1
593 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
593 1 2 1 1 45 ILE MG . 45 . HG2# 1 1
594 1 1 1 1 43 ASN HA . 43 . HA 1 1
594 1 2 1 1 46 GLU QB . 46 . HB# 1 1
595 1 1 1 1 44 ILE HA . 44 . HA 1 1
595 1 2 1 1 47 ARG QB . 47 . HB# 1 1
596 1 1 1 1 44 ILE HA . 44 . HA 1 1
596 1 2 1 1 47 ARG QD . 47 . HD# 1 1
597 1 1 1 1 44 ILE MD . 44 . HD1# 1 1
597 1 2 1 1 47 ARG QD . 47 . HD# 1 1
598 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
598 1 2 1 1 47 ARG QD . 47 . HD# 1 1
599 1 1 1 1 47 ARG HA . 47 . HA 1 1
599 1 2 1 1 47 ARG QD . 47 . HD# 1 1
600 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
600 1 2 1 1 48 LEU QB . 48 . HB# 1 1
601 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
601 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
602 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
602 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
603 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
603 1 2 1 1 48 LEU HG . 48 . HG 1 1
604 1 1 1 1 45 ILE HA . 45 . HA 1 1
604 1 2 1 1 48 LEU QB . 48 . HB# 1 1
605 1 1 1 1 45 ILE HA . 45 . HA 1 1
605 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
606 1 1 1 1 48 LEU HA . 48 . HA 1 1
606 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
607 1 1 1 1 48 LEU QB . 48 . HB# 1 1
607 1 2 1 1 48 LEU MD1 . 48 . HD1# 1 1
608 1 1 1 1 48 LEU HA . 48 . HA 1 1
608 1 2 1 1 48 LEU MD2 . 48 . HD2# 1 1
609 1 1 1 1 6 LEU MD2 . 6 . HD2# 1 1
609 1 2 1 1 49 LEU HA . 49 . HA 1 1
610 1 1 1 1 45 ILE QG . 45 . HG1# 1 1
610 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
611 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
611 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
612 1 1 1 1 46 GLU HA . 46 . HA 1 1
612 1 2 1 1 49 LEU QB . 49 . HB# 1 1
613 1 1 1 1 46 GLU HA . 46 . HA 1 1
613 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
614 1 1 1 1 46 GLU HA . 46 . HA 1 1
614 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
615 1 1 1 1 49 LEU HA . 49 . HA 1 1
615 1 2 1 1 49 LEU MD1 . 49 . HD1# 1 1
616 1 1 1 1 49 LEU QB . 49 . HB# 1 1
616 1 2 1 1 49 LEU MD2 . 49 . HD2# 1 1
617 1 1 1 1 51 GLU HA . 51 . HA 1 1
617 1 2 1 1 51 GLU QG . 51 . HG# 1 1
618 1 1 1 1 4 THR MG . 4 . HG2# 1 1
618 1 2 1 1 52 TRP QB . 52 . HB# 1 1
619 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
619 1 2 1 1 52 TRP HD1 . 52 . HD# 1 1
620 1 1 1 1 53 GLN HA . 53 . HA 1 1
620 1 2 1 1 53 GLN QG . 53 . HG# 1 1
621 1 1 1 1 4 THR HB . 4 . HB 1 1
621 1 2 1 1 54 PRO HA . 54 . HA 1 1
622 1 1 1 1 5 LEU HA . 5 . HA 1 1
622 1 2 1 1 54 PRO HA . 54 . HA 1 1
623 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
623 1 2 1 1 55 ASP QB . 55 . HB# 1 1
624 1 1 1 1 5 LEU HA . 5 . HA 1 1
624 1 2 1 1 56 GLU QB . 56 . HB# 1 1
625 1 1 1 1 56 GLU HA . 56 . HA 1 1
625 1 2 1 1 56 GLU QG . 56 . HG# 1 1
626 1 1 1 1 7 ALA HA . 7 . HA 1 1
626 1 2 1 1 57 ILE HA . 57 . HA 1 1
627 1 1 1 1 7 ALA HA . 7 . HA 1 1
627 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
628 1 1 1 1 8 PHE QD . 8 . HD# 1 1
628 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
629 1 1 1 1 54 PRO QD . 54 . HD# 1 1
629 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
630 1 1 1 1 56 GLU HA . 56 . HA 1 1
630 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
631 1 1 1 1 57 ILE HA . 57 . HA 1 1
631 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
632 1 1 1 1 57 ILE HA . 57 . HA 1 1
632 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
633 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
633 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
634 1 1 1 1 6 LEU HA . 6 . HA 1 1
634 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
635 1 1 1 1 7 ALA HA . 7 . HA 1 1
635 1 2 1 1 58 ILE HB . 58 . HB 1 1
636 1 1 1 1 7 ALA HA . 7 . HA 1 1
636 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
637 1 1 1 1 7 ALA HA . 7 . HA 1 1
637 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
638 1 1 1 1 7 ALA MB . 7 . HB# 1 1
638 1 2 1 1 58 ILE H . 58 . HN 1 1
639 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
639 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
640 1 1 1 1 57 ILE MG . 57 . HG2# 1 1
640 1 2 1 1 58 ILE H . 58 . HN 1 1
641 1 1 1 1 58 ILE HA . 58 . HA 1 1
641 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
642 1 1 1 1 58 ILE HB . 58 . HB 1 1
642 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
643 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
643 1 2 1 1 58 ILE QG . 58 . HG1# 1 1
644 1 1 1 1 58 ILE HA . 58 . HA 1 1
644 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
645 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
645 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
646 1 1 1 1 7 ALA MB . 7 . HB# 1 1
646 1 2 1 1 59 VAL HA . 59 . HA 1 1
647 1 1 1 1 8 PHE HA . 8 . HA 1 1
647 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
648 1 1 1 1 8 PHE QB . 8 . HB# 1 1
648 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
649 1 1 1 1 59 VAL HA . 59 . HA 1 1
649 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
650 1 1 1 1 59 VAL HA . 59 . HA 1 1
650 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
651 1 1 1 1 9 ASP HA . 9 . HA 1 1
651 1 2 1 1 60 GLY QA . 60 . HA# 1 1
652 1 1 1 1 61 LEU HA . 61 . HA 1 1
652 1 2 1 1 61 LEU MD1 . 61 . HD1# 1 1
653 1 1 1 1 65 MET HA . 65 . HA 1 1
653 1 2 1 1 65 MET ME . 65 . HE# 1 1
654 1 1 1 1 68 THR HA . 68 . HA 1 1
654 1 2 1 1 68 THR MG . 68 . HG2# 1 1
655 1 1 1 1 69 GLU HA . 69 . HA 1 1
655 1 2 1 1 69 GLU QG . 69 . HG# 1 1
656 1 1 1 1 64 ASN HA . 64 . HA 1 1
656 1 2 1 1 70 GLN QG . 70 . HG# 1 1
657 1 1 1 1 70 GLN HA . 70 . HA 1 1
657 1 2 1 1 70 GLN QG . 70 . HG# 1 1
658 1 1 1 1 70 GLN HA . 70 . HA 1 1
658 1 2 1 1 71 PRO HA . 71 . HA 1 1
659 1 1 1 1 70 GLN HA . 70 . HA 1 1
659 1 2 1 1 71 PRO QD . 71 . HD# 1 1
660 1 1 1 1 70 GLN QB . 70 . HB# 1 1
660 1 2 1 1 71 PRO QD . 71 . HD# 1 1
661 1 1 1 1 70 GLN QG . 70 . HG# 1 1
661 1 2 1 1 71 PRO QD . 71 . HD# 1 1
662 1 1 1 1 70 GLN HA . 70 . HA 1 1
662 1 2 1 1 71 PRO QG . 71 . HG# 1 1
663 1 1 1 1 70 GLN QG . 70 . HG# 1 1
663 1 2 1 1 73 THR HA . 73 . HA 1 1
664 1 1 1 1 73 THR HA . 73 . HA 1 1
664 1 2 1 1 73 THR MG . 73 . HG2# 1 1
665 1 1 1 1 75 ARG HA . 75 . HA 1 1
665 1 2 1 1 75 ARG QD . 75 . HD# 1 1
666 1 1 1 1 61 LEU HA . 61 . HA 1 1
666 1 2 1 1 76 ALA MB . 76 . HB# 1 1
667 1 1 1 1 61 LEU MD1 . 61 . HD1# 1 1
667 1 2 1 1 76 ALA MB . 76 . HB# 1 1
668 1 1 1 1 73 THR HB . 73 . HB 1 1
668 1 2 1 1 76 ALA MB . 76 . HB# 1 1
669 1 1 1 1 73 THR MG . 73 . HG2# 1 1
669 1 2 1 1 76 ALA MB . 76 . HB# 1 1
670 1 1 1 1 77 ARG HA . 77 . HA 1 1
670 1 2 1 1 77 ARG QG . 77 . HG# 1 1
671 1 1 1 1 78 LYS HA . 78 . HA 1 1
671 1 2 1 1 78 LYS QD . 78 . HD# 1 1
672 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
672 1 2 1 1 79 PHE QB . 79 . HB# 1 1
673 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
673 1 2 1 1 79 PHE QD . 79 . HD# 1 1
674 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
674 1 2 1 1 79 PHE QD . 79 . HD# 1 1
675 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
675 1 2 1 1 79 PHE QE . 79 . HE# 1 1
676 1 1 1 1 76 ALA HA . 76 . HA 1 1
676 1 2 1 1 79 PHE QB . 79 . HB# 1 1
677 1 1 1 1 76 ALA MB . 76 . HB# 1 1
677 1 2 1 1 79 PHE QB . 79 . HB# 1 1
678 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
678 1 2 1 1 80 ALA HA . 80 . HA 1 1
679 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
679 1 2 1 1 80 ALA HA . 80 . HA 1 1
680 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
680 1 2 1 1 80 ALA MB . 80 . HB# 1 1
681 1 1 1 1 12 THR MG . 12 . HG2# 1 1
681 1 2 1 1 79 PHE QB . 79 . HB# 1 1
682 1 1 1 1 12 THR MG . 12 . HG2# 1 1
682 1 2 1 1 79 PHE QE . 79 . HE# 1 1
683 1 1 1 1 82 ARG HA . 82 . HA 1 1
683 1 2 1 1 82 ARG QD . 82 . HD# 1 1
684 1 1 1 1 8 PHE QB . 8 . HB# 1 1
684 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
685 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
685 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
686 1 1 1 1 80 ALA HA . 80 . HA 1 1
686 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
687 1 1 1 1 80 ALA HA . 80 . HA 1 1
687 1 2 1 1 83 ILE QG . 83 . HG1# 1 1
688 1 1 1 1 80 ALA HA . 80 . HA 1 1
688 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
689 1 1 1 1 83 ILE HB . 83 . HB 1 1
689 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
690 1 1 1 1 83 ILE HA . 83 . HA 1 1
690 1 2 1 1 83 ILE MG . 83 . HG2# 1 1
691 1 1 1 1 83 ILE MD . 83 . HD1# 1 1
691 1 2 1 1 84 HIS HA . 84 . HA 1 1
692 1 1 1 1 86 ARG HA . 86 . HA 1 1
692 1 2 1 1 86 ARG QD . 86 . HD# 1 1
693 1 1 1 1 86 ARG QB . 86 . HB# 1 1
693 1 2 1 1 86 ARG QD . 86 . HD# 1 1
694 1 1 1 1 86 ARG HA . 86 . HA 1 1
694 1 2 1 1 86 ARG QG . 86 . HG# 1 1
695 1 1 1 1 49 LEU MD2 . 49 . HD2# 1 1
695 1 2 1 1 87 PHE QE . 87 . HE# 1 1
696 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
696 1 2 1 1 87 PHE QB . 87 . HB# 1 1
697 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
697 1 2 1 1 89 VAL HA . 89 . HA 1 1
698 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
698 1 2 1 1 89 VAL HB . 89 . HB 1 1
699 1 1 1 1 87 PHE QB . 87 . HB# 1 1
699 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
700 1 1 1 1 87 PHE HA . 87 . HA 1 1
700 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
701 1 1 1 1 87 PHE QB . 87 . HB# 1 1
701 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
702 1 1 1 1 89 VAL HA . 89 . HA 1 1
702 1 2 1 1 89 VAL HB . 89 . HB 1 1
703 1 1 1 1 89 VAL HA . 89 . HA 1 1
703 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
704 1 1 1 1 89 VAL HA . 89 . HA 1 1
704 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
705 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
705 1 2 1 1 91 VAL HA . 91 . HA 1 1
706 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
706 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
707 1 1 1 1 80 ALA MB . 80 . HB# 1 1
707 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
708 1 1 1 1 80 ALA HA . 80 . HA 1 1
708 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
709 1 1 1 1 80 ALA MB . 80 . HB# 1 1
709 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
710 1 1 1 1 84 HIS HA . 84 . HA 1 1
710 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
711 1 1 1 1 84 HIS QB . 84 . HB# 1 1
711 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
712 1 1 1 1 91 VAL HA . 91 . HA 1 1
712 1 2 1 1 91 VAL MG1 . 91 . HG1# 1 1
713 1 1 1 1 91 VAL HA . 91 . HA 1 1
713 1 2 1 1 91 VAL MG2 . 91 . HG2# 1 1
714 1 1 1 1 77 ARG HA . 77 . HA 1 1
714 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
715 1 1 1 1 77 ARG HA . 77 . HA 1 1
715 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
716 1 1 1 1 93 LEU HA . 93 . HA 1 1
716 1 2 1 1 93 LEU MD1 . 93 . HD1# 1 1
717 1 1 1 1 93 LEU HA . 93 . HA 1 1
717 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
718 1 1 1 1 73 THR MG . 73 . HG2# 1 1
718 1 2 1 1 96 GLU QG . 96 . HG# 1 1
719 1 1 1 1 101 VAL HA . 101 . HA 1 1
719 1 2 1 1 101 VAL HB . 101 . HB 1 1
720 1 1 1 1 7 ALA MB . 7 . HB# 1 1
720 1 2 1 1 126 ALA HA . 126 . HA 1 1
721 1 1 1 1 8 PHE HA . 8 . HA 1 1
721 1 2 1 1 126 ALA HA . 126 . HA 1 1
722 1 1 1 1 8 PHE HA . 8 . HA 1 1
722 1 2 1 1 126 ALA MB . 126 . HB# 1 1
723 1 1 1 1 9 ASP HA . 9 . HA 1 1
723 1 2 1 1 126 ALA HA . 126 . HA 1 1
724 1 1 1 1 9 ASP QB . 9 . HB# 1 1
724 1 2 1 1 126 ALA HA . 126 . HA 1 1
725 1 1 1 1 9 ASP HA . 9 . HA 1 1
725 1 2 1 1 126 ALA MB . 126 . HB# 1 1
726 1 1 1 1 9 ASP QB . 9 . HB# 1 1
726 1 2 1 1 126 ALA MB . 126 . HB# 1 1
727 1 1 1 1 16 GLY QA . 16 . HA# 1 1
727 1 2 1 1 126 ALA MB . 126 . HB# 1 1
728 1 1 1 1 17 VAL HA . 17 . HA 1 1
728 1 2 1 1 126 ALA MB . 126 . HB# 1 1
729 1 1 1 1 17 VAL HB . 17 . HB 1 1
729 1 2 1 1 126 ALA MB . 126 . HB# 1 1
730 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
730 1 2 1 1 126 ALA MB . 126 . HB# 1 1
731 1 1 1 1 18 ALA MB . 18 . HB# 1 1
731 1 2 1 1 126 ALA MB . 126 . HB# 1 1
732 1 1 1 1 29 PRO HA . 29 . HA 1 1
732 1 2 1 1 126 ALA MB . 126 . HB# 1 1
733 1 1 1 1 18 ALA MB . 18 . HB# 1 1
733 1 2 1 1 127 VAL HA . 127 . HA 1 1
734 1 1 1 1 18 ALA HA . 18 . HA 1 1
734 1 2 1 1 127 VAL MG1 . 127 . HG1# 1 1
735 1 1 1 1 18 ALA HA . 18 . HA 1 1
735 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
736 1 1 1 1 18 ALA MB . 18 . HB# 1 1
736 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
737 1 1 1 1 27 ALA MB . 27 . HB# 1 1
737 1 2 1 1 127 VAL HA . 127 . HA 1 1
738 1 1 1 1 27 ALA MB . 27 . HB# 1 1
738 1 2 1 1 127 VAL HB . 127 . HB 1 1
739 1 1 1 1 27 ALA MB . 27 . HB# 1 1
739 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
740 1 1 1 1 124 ALA HA . 124 . HA 1 1
740 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
741 1 1 1 1 127 VAL HA . 127 . HA 1 1
741 1 2 1 1 127 VAL MG1 . 127 . HG1# 1 1
742 1 1 1 1 127 VAL HA . 127 . HA 1 1
742 1 2 1 1 127 VAL MG2 . 127 . HG2# 1 1
743 1 1 1 1 125 SER HA . 125 . HA 1 1
743 1 2 1 1 128 ILE HB . 128 . HB 1 1
744 1 1 1 1 128 ILE HA . 128 . HA 1 1
744 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
745 1 1 1 1 128 ILE HB . 128 . HB 1 1
745 1 2 1 1 128 ILE MD . 128 . HD1# 1 1
746 1 1 1 1 128 ILE HA . 128 . HA 1 1
746 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
747 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
747 1 2 1 1 128 ILE QG . 128 . HG1# 1 1
748 1 1 1 1 128 ILE HA . 128 . HA 1 1
748 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
749 1 1 1 1 128 ILE MD . 128 . HD1# 1 1
749 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
750 1 1 1 1 128 ILE QG . 128 . HG1# 1 1
750 1 2 1 1 128 ILE MG . 128 . HG2# 1 1
751 1 1 1 1 7 ALA HA . 7 . HA 1 1
751 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
752 1 1 1 1 7 ALA MB . 7 . HB# 1 1
752 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
753 1 1 1 1 9 ASP HA . 9 . HA 1 1
753 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
754 1 1 1 1 9 ASP QB . 9 . HB# 1 1
754 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
755 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
755 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
756 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
756 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
757 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
757 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
758 1 1 1 1 59 VAL HA . 59 . HA 1 1
758 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
759 1 1 1 1 59 VAL HB . 59 . HB 1 1
759 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
760 1 1 1 1 60 GLY QA . 60 . HA# 1 1
760 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
761 1 1 1 1 60 GLY QA . 60 . HA# 1 1
761 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
762 1 1 1 1 94 HIS QB . 94 . HB# 1 1
762 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
763 1 1 1 1 125 SER QB . 125 . HB# 1 1
763 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
764 1 1 1 1 126 ALA HA . 126 . HA 1 1
764 1 2 1 1 129 ILE HB . 129 . HB 1 1
765 1 1 1 1 126 ALA HA . 126 . HA 1 1
765 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
766 1 1 1 1 126 ALA MB . 126 . HB# 1 1
766 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
767 1 1 1 1 129 ILE HA . 129 . HA 1 1
767 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
768 1 1 1 1 129 ILE HB . 129 . HB 1 1
768 1 2 1 1 129 ILE MD . 129 . HD1# 1 1
769 1 1 1 1 129 ILE HA . 129 . HA 1 1
769 1 2 1 1 129 ILE QG . 129 . HG1# 1 1
770 1 1 1 1 129 ILE HA . 129 . HA 1 1
770 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
771 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
771 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
772 1 1 1 1 6 LEU HA . 6 . HA 1 1
772 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
773 1 1 1 1 7 ALA MB . 7 . HB# 1 1
773 1 2 1 1 130 LEU HA . 130 . HA 1 1
774 1 1 1 1 7 ALA MB . 7 . HB# 1 1
774 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
775 1 1 1 1 7 ALA HA . 7 . HA 1 1
775 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
776 1 1 1 1 7 ALA MB . 7 . HB# 1 1
776 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
777 1 1 1 1 18 ALA MB . 18 . HB# 1 1
777 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
778 1 1 1 1 18 ALA MB . 18 . HB# 1 1
778 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
779 1 1 1 1 20 GLY QA . 20 . HA# 1 1
779 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
780 1 1 1 1 20 GLY QA . 20 . HA# 1 1
780 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
781 1 1 1 1 27 ALA HA . 27 . HA 1 1
781 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
782 1 1 1 1 27 ALA MB . 27 . HB# 1 1
782 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
783 1 1 1 1 27 ALA HA . 27 . HA 1 1
783 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
784 1 1 1 1 27 ALA MB . 27 . HB# 1 1
784 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
785 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
785 1 2 1 1 130 LEU HA . 130 . HA 1 1
786 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
786 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
787 1 1 1 1 127 VAL HA . 127 . HA 1 1
787 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
788 1 1 1 1 130 LEU HA . 130 . HA 1 1
788 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
789 1 1 1 1 130 LEU HA . 130 . HA 1 1
789 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
790 1 1 1 1 131 GLU HA . 131 . HA 1 1
790 1 2 1 1 131 GLU QG . 131 . HG# 1 1
791 1 1 1 1 129 ILE HA . 129 . HA 1 1
791 1 2 1 1 132 SER QB . 132 . HB# 1 1
792 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
792 1 2 1 1 133 TYR HA . 133 . HA 1 1
793 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
793 1 2 1 1 133 TYR QE . 133 . HE# 1 1
794 1 1 1 1 5 LEU MD2 . 5 . HD2# 1 1
794 1 2 1 1 133 TYR QE . 133 . HE# 1 1
795 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
795 1 2 1 1 133 TYR HA . 133 . HA 1 1
796 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
796 1 2 1 1 133 TYR QB . 133 . HB# 1 1
797 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
797 1 2 1 1 133 TYR QB . 133 . HB# 1 1
798 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
798 1 2 1 1 133 TYR QD . 133 . HD# 1 1
799 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
799 1 2 1 1 133 TYR QE . 133 . HE# 1 1
800 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
800 1 2 1 1 133 TYR QB . 133 . HB# 1 1
801 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
801 1 2 1 1 133 TYR QE . 133 . HE# 1 1
802 1 1 1 1 133 TYR HA . 133 . HA 1 1
802 1 2 1 1 133 TYR QE . 133 . HE# 1 1
803 1 1 1 1 5 LEU MD1 . 5 . HD1# 1 1
803 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
804 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
804 1 2 1 1 134 PHE QE . 134 . HE# 1 1
805 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
805 1 2 1 1 134 PHE HZ . 134 . HZ 1 1
806 1 1 1 1 131 GLU HA . 131 . HA 1 1
806 1 2 1 1 134 PHE QB . 134 . HB# 1 1
807 1 1 1 1 132 SER HA . 132 . HA 1 1
807 1 2 1 1 135 GLU QB . 135 . HB# 1 1
808 1 1 1 1 133 TYR HA . 133 . HA 1 1
808 1 2 1 1 136 GLN QB . 136 . HB# 1 1
809 1 1 1 1 133 TYR HA . 133 . HA 1 1
809 1 2 1 1 136 GLN QG . 136 . HG# 1 1
810 1 1 1 1 136 GLN HA . 136 . HA 1 1
810 1 2 1 1 136 GLN QG . 136 . HG# 1 1
811 1 1 1 1 6 LEU MD1 . 6 . HD1# 1 1
811 1 2 1 1 7 ALA H . 7 . HN 1 1
812 1 1 1 1 7 ALA MB . 7 . HB# 1 1
812 1 2 1 1 8 PHE H . 8 . HN 1 1
813 1 1 1 1 16 GLY H . 16 . HN 1 1
813 1 2 1 1 17 VAL MG2 . 17 . HG2# 1 1
814 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
814 1 2 1 1 18 ALA H . 18 . HN 1 1
815 1 1 1 1 5 LEU H . 5 . HN 1 1
815 1 2 1 1 21 GLN H . 21 . HN 1 1
816 1 1 1 1 23 ILE H . 23 . HN 1 1
816 1 2 1 1 23 ILE MG . 23 . HG2# 1 1
817 1 1 1 1 19 VAL MG2 . 19 . HG2# 1 1
817 1 2 1 1 28 ARG H . 28 . HN 1 1
818 1 1 1 1 17 VAL MG2 . 17 . HG2# 1 1
818 1 2 1 1 30 LEU H . 30 . HN 1 1
819 1 1 1 1 15 ILE H . 15 . HN 1 1
819 1 2 1 1 33 ILE MD . 33 . HD1# 1 1
820 1 1 1 1 15 ILE H . 15 . HN 1 1
820 1 2 1 1 35 ALA MB . 35 . HB# 1 1
821 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
821 1 2 1 1 35 ALA H . 35 . HN 1 1
822 1 1 1 1 35 ALA MB . 35 . HB# 1 1
822 1 2 1 1 36 GLN H . 36 . HN 1 1
823 1 1 1 1 44 ILE MG . 44 . HG2# 1 1
823 1 2 1 1 45 ILE H . 45 . HN 1 1
824 1 1 1 1 45 ILE H . 45 . HN 1 1
824 1 2 1 1 45 ILE MD . 45 . HD1# 1 1
825 1 1 1 1 45 ILE MG . 45 . HG2# 1 1
825 1 2 1 1 46 GLU HA . 46 . HA 1 1
826 1 1 1 1 48 LEU MD1 . 48 . HD1# 1 1
826 1 2 1 1 52 TRP HE1 . 52 . HE# 1 1
826 1 2 1 1 52 TRP HE3 . 52 . HE# 1 1
827 1 1 1 1 57 ILE H . 57 . HN 1 1
827 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
828 1 1 1 1 57 ILE H . 57 . HN 1 1
828 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
829 1 1 1 1 58 ILE H . 58 . HN 1 1
829 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
830 1 1 1 1 59 VAL H . 59 . HN 1 1
830 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
831 1 1 1 1 59 VAL H . 59 . HN 1 1
831 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
832 1 1 1 1 59 VAL MG2 . 59 . HG2# 1 1
832 1 2 1 1 60 GLY H . 60 . HN 1 1
833 1 1 1 1 73 THR MG . 73 . HG2# 1 1
833 1 2 1 1 76 ALA H . 76 . HN 1 1
834 1 1 1 1 76 ALA MB . 76 . HB# 1 1
834 1 2 1 1 78 LYS H . 78 . HN 1 1
835 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
835 1 2 1 1 79 PHE QE . 79 . HE# 1 1
836 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
836 1 2 1 1 80 ALA H . 80 . HN 1 1
837 1 1 1 1 59 VAL H . 59 . HN 1 1
837 1 2 1 1 83 ILE MD . 83 . HD1# 1 1
838 1 1 1 1 87 PHE H . 87 . HN 1 1
838 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
839 1 1 1 1 87 PHE H . 87 . HN 1 1
839 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
840 1 1 1 1 88 GLY H . 88 . HN 1 1
840 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
841 1 1 1 1 89 VAL H . 89 . HN 1 1
841 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
842 1 1 1 1 89 VAL MG1 . 89 . HG1# 1 1
842 1 2 1 1 90 GLU H . 90 . HN 1 1
843 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
843 1 2 1 1 92 LYS H . 92 . HN 1 1
844 1 1 1 1 93 LEU H . 93 . HN 1 1
844 1 2 1 1 93 LEU MD2 . 93 . HD2# 1 1
845 1 1 1 1 59 VAL H . 59 . HN 1 1
845 1 2 1 1 129 ILE MG . 129 . HG2# 1 1
846 1 1 1 1 7 ALA MB . 7 . HB# 1 1
846 1 2 1 1 130 LEU H . 130 . HN 1 1
847 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
847 1 2 1 1 130 LEU H . 130 . HN 1 1
848 1 1 1 1 129 ILE MG . 129 . HG2# 1 1
848 1 2 1 1 131 GLU H . 131 . 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 . . . . . 1.8 1.8 4.0 1 1
2 1 . . . . . 1.8 1.8 4.06 1 1
3 1 . . . . . 1.8 1.8 3.0 1 1
4 1 . . . . . 1.8 1.8 3.0 1 1
5 1 . . . . . 1.8 1.8 5.2 1 1
6 1 . . . . . 1.8 1.8 3.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 4.06 1 1
10 1 . . . . . 1.8 1.8 5.2 1 1
11 1 . . . . . 1.8 1.8 3.0 1 1
12 1 . . . . . 1.8 1.8 5.18 1 1
13 1 . . . . . 1.8 1.8 3.0 1 1
14 1 . . . . . 1.8 1.8 4.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 4.06 1 1
17 1 . . . . . 1.8 1.8 3.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 6.3 1 1
20 1 . . . . . 1.8 1.8 3.0 1 1
21 1 . . . . . 1.8 1.8 6.3 1 1
22 1 . . . . . 1.8 1.8 3.0 1 1
23 1 . . . . . 1.8 1.8 6.3 1 1
24 1 . . . . . 1.8 1.8 6.3 1 1
25 1 . . . . . 1.8 1.8 6.3 1 1
26 1 . . . . . 1.8 1.8 3.0 1 1
27 1 . . . . . 1.8 1.8 6.3 1 1
28 1 . . . . . 1.8 1.8 4.06 1 1
29 1 . . . . . 1.8 1.8 4.0 1 1
30 1 . . . . . 1.8 1.8 4.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.2 1 1
33 1 . . . . . 1.8 1.8 3.0 1 1
34 1 . . . . . 1.8 1.8 5.18 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 4.0 1 1
37 1 . . . . . 1.8 1.8 6.4 1 1
38 1 . . . . . 1.8 1.8 5.2 1 1
39 1 . . . . . 1.8 1.8 5.18 1 1
40 1 . . . . . 1.8 1.8 4.0 1 1
41 1 . . . . . 1.8 1.8 3.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.18 1 1
44 1 . . . . . 1.8 1.8 6.4 1 1
45 1 . . . . . 1.8 1.8 5.2 1 1
46 1 . . . . . 1.8 1.8 4.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 3.0 1 1
49 1 . . . . . 1.8 1.8 4.0 1 1
50 1 . . . . . 1.8 1.8 6.4 1 1
51 1 . . . . . 1.8 1.8 3.0 1 1
52 1 . . . . . 1.8 1.8 5.2 1 1
53 1 . . . . . 1.8 1.8 4.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 3.0 1 1
56 1 . . . . . 1.8 1.8 4.0 1 1
57 1 . . . . . 1.8 1.8 4.0 1 1
58 1 . . . . . 1.8 1.8 4.0 1 1
59 1 . . . . . 1.8 1.8 6.4 1 1
60 1 . . . . . 1.8 1.8 4.06 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 4.0 1 1
63 1 . . . . . 1.8 1.8 5.18 1 1
64 1 . . . . . 1.8 1.8 4.0 1 1
65 1 . . . . . 1.8 1.8 6.3 1 1
66 1 . . . . . 1.8 1.8 3.0 1 1
67 1 . . . . . 1.8 1.8 6.3 1 1
68 1 . . . . . 1.8 1.8 6.3 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.18 1 1
71 1 . . . . . 1.8 1.8 6.3 1 1
72 1 . . . . . 1.8 1.8 4.0 1 1
73 1 . . . . . 1.8 1.8 4.0 1 1
74 1 . . . . . 1.8 1.8 4.0 1 1
75 1 . . . . . 1.8 1.8 4.36 1 1
76 1 . . . . . 1.8 1.8 4.0 1 1
77 1 . . . . . 1.8 1.8 4.0 1 1
78 1 . . . . . 1.8 1.8 5.2 1 1
79 1 . . . . . 1.8 1.8 4.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 4.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.18 1 1
84 1 . . . . . 1.8 1.8 3.0 1 1
85 1 . . . . . 1.8 1.8 3.0 1 1
86 1 . . . . . 1.8 1.8 3.0 1 1
87 1 . . . . . 1.8 1.8 4.0 1 1
88 1 . . . . . 1.8 1.8 3.0 1 1
89 1 . . . . . 1.8 1.8 5.18 1 1
90 1 . . . . . 1.8 1.8 3.0 1 1
91 1 . . . . . 1.8 1.8 3.0 1 1
92 1 . . . . . 1.8 1.8 4.36 1 1
93 1 . . . . . 1.8 1.8 4.06 1 1
94 1 . . . . . 1.8 1.8 5.2 1 1
95 1 . . . . . 1.8 1.8 4.0 1 1
96 1 . . . . . 1.8 1.8 6.3 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 3.0 1 1
99 1 . . . . . 1.8 1.8 4.06 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 3.0 1 1
102 1 . . . . . 1.8 1.8 6.3 1 1
103 1 . . . . . 1.8 1.8 4.0 1 1
104 1 . . . . . 1.8 1.8 5.2 1 1
105 1 . . . . . 1.8 1.8 4.0 1 1
106 1 . . . . . 1.8 1.8 3.0 1 1
107 1 . . . . . 1.8 1.8 6.4 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 3.724 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 4.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 3.0 1 1
115 1 . . . . . 1.8 1.8 3.724 1 1
116 1 . . . . . 1.8 1.8 3.0 1 1
117 1 . . . . . 1.8 1.8 5.2 1 1
118 1 . . . . . 1.8 1.8 4.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 3.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.18 1 1
124 1 . . . . . 1.8 1.8 6.3 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 3.0 1 1
127 1 . . . . . 1.8 1.8 5.18 1 1
128 1 . . . . . 1.8 1.8 4.0 1 1
129 1 . . . . . 1.8 1.8 3.724 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.18 1 1
132 1 . . . . . 1.8 1.8 4.06 1 1
133 1 . . . . . 1.8 1.8 4.0 1 1
134 1 . . . . . 1.8 1.8 6.3 1 1
135 1 . . . . . 1.8 1.8 4.0 1 1
136 1 . . . . . 1.8 1.8 5.18 1 1
137 1 . . . . . 1.8 1.8 3.0 1 1
138 1 . . . . . 1.8 1.8 4.0 1 1
139 1 . . . . . 1.8 1.8 5.2 1 1
140 1 . . . . . 1.8 1.8 3.0 1 1
141 1 . . . . . 1.8 1.8 3.0 1 1
142 1 . . . . . 1.8 1.8 5.18 1 1
143 1 . . . . . 1.8 1.8 4.0 1 1
144 1 . . . . . 1.8 1.8 3.0 1 1
145 1 . . . . . 1.8 1.8 6.3 1 1
146 1 . . . . . 1.8 1.8 6.3 1 1
147 1 . . . . . 1.8 1.8 4.0 1 1
148 1 . . . . . 1.8 1.8 5.0 1 1
149 1 . . . . . 1.8 1.8 6.3 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 6.4 1 1
152 1 . . . . . 1.8 1.8 5.18 1 1
153 1 . . . . . 1.8 1.8 3.0 1 1
154 1 . . . . . 1.8 1.8 3.0 1 1
155 1 . . . . . 1.8 1.8 3.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 4.0 1 1
158 1 . . . . . 1.8 1.8 4.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 3.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 4.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 6.4 1 1
167 1 . . . . . 1.8 1.8 6.4 1 1
168 1 . . . . . 1.8 1.8 5.2 1 1
169 1 . . . . . 1.8 1.8 4.0 1 1
170 1 . . . . . 1.8 1.8 3.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 4.0 1 1
173 1 . . . . . 1.8 1.8 6.4 1 1
174 1 . . . . . 1.8 1.8 4.0 1 1
175 1 . . . . . 1.8 1.8 4.06 1 1
176 1 . . . . . 1.8 1.8 3.0 1 1
177 1 . . . . . 1.8 1.8 3.0 1 1
178 1 . . . . . 1.8 1.8 6.3 1 1
179 1 . . . . . 1.8 1.8 5.18 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 4.0 1 1
183 1 . . . . . 1.8 1.8 3.0 1 1
184 1 . . . . . 1.8 1.8 4.06 1 1
185 1 . . . . . 1.8 1.8 3.64 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.18 1 1
188 1 . . . . . 1.8 1.8 4.36 1 1
189 1 . . . . . 1.8 1.8 5.2 1 1
190 1 . . . . . 1.8 1.8 6.4 1 1
191 1 . . . . . 1.8 1.8 6.4 1 1
192 1 . . . . . 1.8 1.8 3.0 1 1
193 1 . . . . . 1.8 1.8 3.0 1 1
194 1 . . . . . 1.8 1.8 6.3 1 1
195 1 . . . . . 1.8 1.8 5.18 1 1
196 1 . . . . . 1.8 1.8 4.0 1 1
197 1 . . . . . 1.8 1.8 4.06 1 1
198 1 . . . . . 1.8 1.8 5.18 1 1
199 1 . . . . . 1.8 1.8 3.0 1 1
200 1 . . . . . 1.8 1.8 3.0 1 1
201 1 . . . . . 1.8 1.8 5.18 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 4.0 1 1
205 1 . . . . . 1.8 1.8 6.3 1 1
206 1 . . . . . 1.8 1.8 3.0 1 1
207 1 . . . . . 1.8 1.8 4.06 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 4.0 1 1
210 1 . . . . . 1.8 1.8 4.0 1 1
211 1 . . . . . 1.8 1.8 5.2 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 3.0 1 1
214 1 . . . . . 1.8 1.8 4.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.18 1 1
217 1 . . . . . 1.8 1.8 3.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 3.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 3.0 1 1
222 1 . . . . . 1.8 1.8 4.0 1 1
223 1 . . . . . 1.8 1.8 4.0 1 1
224 1 . . . . . 1.8 1.8 3.0 1 1
225 1 . . . . . 1.8 1.8 4.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 3.0 1 1
228 1 . . . . . 1.8 1.8 5.18 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 3.0 1 1
231 1 . . . . . 1.8 1.8 5.2 1 1
232 1 . . . . . 1.8 1.8 3.0 1 1
233 1 . . . . . 1.8 1.8 5.18 1 1
234 1 . . . . . 1.8 1.8 4.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 3.0 1 1
238 1 . . . . . 1.8 1.8 6.3 1 1
239 1 . . . . . 1.8 1.8 4.0 1 1
240 1 . . . . . 1.8 1.8 6.3 1 1
241 1 . . . . . 1.8 1.8 4.0 1 1
242 1 . . . . . 1.8 1.8 5.18 1 1
243 1 . . . . . 1.8 1.8 5.18 1 1
244 1 . . . . . 1.8 1.8 3.0 1 1
245 1 . . . . . 1.8 1.8 3.0 1 1
246 1 . . . . . 1.8 1.8 4.0 1 1
247 1 . . . . . 1.8 1.8 3.0 1 1
248 1 . . . . . 1.8 1.8 3.64 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 4.06 1 1
251 1 . . . . . 1.8 1.8 6.3 1 1
252 1 . . . . . 1.8 1.8 6.3 1 1
253 1 . . . . . 1.8 1.8 6.3 1 1
254 1 . . . . . 1.8 1.8 6.3 1 1
255 1 . . . . . 1.8 1.8 3.0 1 1
256 1 . . . . . 1.8 1.8 4.06 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.18 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 3.0 1 1
261 1 . . . . . 1.8 1.8 3.0 1 1
262 1 . . . . . 1.8 1.8 4.0 1 1
263 1 . . . . . 1.8 1.8 4.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.2 1 1
266 1 . . . . . 1.8 1.8 4.0 1 1
267 1 . . . . . 1.8 1.8 3.0 1 1
268 1 . . . . . 1.8 1.8 3.724 1 1
269 1 . . . . . 1.8 1.8 4.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 4.0 1 1
272 1 . . . . . 1.8 1.8 4.06 1 1
273 1 . . . . . 1.8 1.8 4.0 1 1
274 1 . . . . . 1.8 1.8 3.0 1 1
275 1 . . . . . 1.8 1.8 6.3 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 4.0 1 1
279 1 . . . . . 1.8 1.8 4.06 1 1
280 1 . . . . . 1.8 1.8 3.0 1 1
281 1 . . . . . 1.8 1.8 3.724 1 1
282 1 . . . . . 1.8 1.8 4.0 1 1
283 1 . . . . . 1.8 1.8 5.0 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 3.0 1 1
287 1 . . . . . 1.8 1.8 3.0 1 1
288 1 . . . . . 1.8 1.8 4.06 1 1
289 1 . . . . . 1.8 1.8 4.0 1 1
290 1 . . . . . 1.8 1.8 4.0 1 1
291 1 . . . . . 1.8 1.8 5.06 1 1
292 1 . . . . . 1.8 1.8 5.18 1 1
293 1 . . . . . 1.8 1.8 3.0 1 1
294 1 . . . . . 1.8 1.8 5.18 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 4.06 1 1
297 1 . . . . . 1.8 1.8 5.18 1 1
298 1 . . . . . 1.8 1.8 6.3 1 1
299 1 . . . . . 1.8 1.8 4.0 1 1
300 1 . . . . . 1.8 1.8 3.0 1 1
301 1 . . . . . 1.8 1.8 3.724 1 1
302 1 . . . . . 1.8 1.8 3.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 3.724 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 3.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 4.0 1 1
309 1 . . . . . 1.8 1.8 4.06 1 1
310 1 . . . . . 1.8 1.8 3.0 1 1
311 1 . . . . . 1.8 1.8 3.0 1 1
312 1 . . . . . 1.8 1.8 5.18 1 1
313 1 . . . . . 1.8 1.8 6.3 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 3.0 1 1
316 1 . . . . . 1.8 1.8 3.0 1 1
317 1 . . . . . 1.8 1.8 4.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 4.0 1 1
320 1 . . . . . 1.8 1.8 4.0 1 1
321 1 . . . . . 1.8 1.8 4.0 1 1
322 1 . . . . . 1.8 1.8 4.06 1 1
323 1 . . . . . 1.8 1.8 3.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 6.3 1 1
326 1 . . . . . 1.8 1.8 5.18 1 1
327 1 . . . . . 1.8 1.8 3.0 1 1
328 1 . . . . . 1.8 1.8 6.3 1 1
329 1 . . . . . 1.8 1.8 5.18 1 1
330 1 . . . . . 1.8 1.8 4.06 1 1
331 1 . . . . . 1.8 1.8 5.18 1 1
332 1 . . . . . 1.8 1.8 3.0 1 1
333 1 . . . . . 1.8 1.8 4.0 1 1
334 1 . . . . . 1.8 1.8 5.18 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 4.0 1 1
337 1 . . . . . 1.8 1.8 6.3 1 1
338 1 . . . . . 1.8 1.8 3.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.18 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.18 1 1
343 1 . . . . . 1.8 1.8 3.0 1 1
344 1 . . . . . 1.8 1.8 3.0 1 1
345 1 . . . . . 1.8 1.8 4.0 1 1
346 1 . . . . . 1.8 1.8 3.64 1 1
347 1 . . . . . 1.8 1.8 6.3 1 1
348 1 . . . . . 1.8 1.8 3.0 1 1
349 1 . . . . . 1.8 1.8 4.36 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 4.0 1 1
352 1 . . . . . 1.8 1.8 3.0 1 1
353 1 . . . . . 1.8 1.8 5.18 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 3.0 1 1
356 1 . . . . . 1.8 1.8 5.2 1 1
357 1 . . . . . 1.8 1.8 4.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 4.0 1 1
360 1 . . . . . 1.8 1.8 6.4 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 3.0 1 1
363 1 . . . . . 1.8 1.8 4.0 1 1
364 1 . . . . . 1.8 1.8 4.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 4.0 1 1
367 1 . . . . . 1.8 1.8 3.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 4.06 1 1
370 1 . . . . . 1.8 1.8 4.0 1 1
371 1 . . . . . 1.8 1.8 4.0 1 1
372 1 . . . . . 1.8 1.8 3.0 1 1
373 1 . . . . . 1.8 1.8 5.2 1 1
374 1 . . . . . 1.8 1.8 3.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 3.0 1 1
377 1 . . . . . 1.8 1.8 5.18 1 1
378 1 . . . . . 1.8 1.8 3.0 1 1
379 1 . . . . . 1.8 1.8 4.0 1 1
380 1 . . . . . 1.8 1.8 3.0 1 1
381 1 . . . . . 1.8 1.8 4.0 1 1
382 1 . . . . . 1.8 1.8 3.0 1 1
383 1 . . . . . 1.8 1.8 3.0 1 1
384 1 . . . . . 1.8 1.8 4.0 1 1
385 1 . . . . . 1.8 1.8 3.0 1 1
386 1 . . . . . 1.8 1.8 4.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 3.0 1 1
389 1 . . . . . 1.8 1.8 4.0 1 1
390 1 . . . . . 1.8 1.8 4.06 1 1
391 1 . . . . . 1.8 1.8 4.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 4.396 1 1
394 1 . . . . . 1.8 1.8 4.0 1 1
395 1 . . . . . 1.8 1.8 6.3 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 4.0 1 1
398 1 . . . . . 1.8 1.8 4.0 1 1
399 1 . . . . . 1.8 1.8 3.0 1 1
400 1 . . . . . 1.8 1.8 4.06 1 1
401 1 . . . . . 1.8 1.8 5.18 1 1
402 1 . . . . . 1.8 1.8 4.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 4.396 1 1
405 1 . . . . . 1.8 1.8 3.0 1 1
406 1 . . . . . 1.8 1.8 3.0 1 1
407 1 . . . . . 1.8 1.8 6.4 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 4.0 1 1
410 1 . . . . . 1.8 1.8 5.2 1 1
411 1 . . . . . 1.8 1.8 5.2 1 1
412 1 . . . . . 1.8 1.8 6.4 1 1
413 1 . . . . . 1.8 1.8 4.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 4.0 1 1
417 1 . . . . . 1.8 1.8 4.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 3.0 1 1
420 1 . . . . . 1.8 1.8 5.2 1 1
421 1 . . . . . 1.8 1.8 4.36 1 1
422 1 . . . . . 1.8 1.8 5.2 1 1
423 1 . . . . . 1.8 1.8 5.2 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 4.0 1 1
431 1 . . . . . 1.8 1.8 6.4 1 1
432 1 . . . . . 1.8 1.8 4.0 1 1
433 1 . . . . . 1.8 1.8 4.0 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 4.0 1 1
437 1 . . . . . 1.8 1.8 4.06 1 1
438 1 . . . . . 1.8 1.8 6.3 1 1
439 1 . . . . . 1.8 1.8 4.0 1 1
440 1 . . . . . 1.8 1.8 3.0 1 1
441 1 . . . . . 1.8 1.8 6.3 1 1
442 1 . . . . . 1.8 1.8 5.2 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 3.0 1 1
445 1 . . . . . 1.8 1.8 5.18 1 1
446 1 . . . . . 1.8 1.8 6.4 1 1
447 1 . . . . . 1.8 1.8 4.0 1 1
448 1 . . . . . 1.8 1.8 4.0 1 1
449 1 . . . . . 1.8 1.8 4.06 1 1
450 1 . . . . . 1.8 1.8 5.18 1 1
451 1 . . . . . 1.8 1.8 4.0 1 1
452 1 . . . . . 1.8 1.8 3.0 1 1
453 1 . . . . . 1.8 1.8 4.06 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 6.3 1 1
456 1 . . . . . 1.8 1.8 4.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.06 1 1
459 1 . . . . . 1.8 1.8 4.0 1 1
460 1 . . . . . 1.8 1.8 4.06 1 1
461 1 . . . . . 1.8 1.8 3.0 1 1
462 1 . . . . . 1.8 1.8 3.0 1 1
463 1 . . . . . 1.8 1.8 4.06 1 1
464 1 . . . . . 1.8 1.8 2.7 1 1
465 1 . . . . . 1.8 1.8 3.64 1 1
466 1 . . . . . 1.8 1.8 4.64 1 1
467 1 . . . . . 1.8 1.8 6.4 1 1
468 1 . . . . . 1.8 1.8 5.555 1 1
469 1 . . . . . 1.8 1.8 6.4 1 1
470 1 . . . . . 1.8 1.8 8.0 1 1
471 1 . . . . . 1.8 1.8 5.552 1 1
472 1 . . . . . 1.8 1.8 4.36 1 1
473 1 . . . . . 1.8 1.8 4.36 1 1
474 1 . . . . . 1.8 1.8 4.688 1 1
475 1 . . . . . 1.8 1.8 6.4 1 1
476 1 . . . . . 1.8 1.8 6.3 1 1
477 1 . . . . . 1.8 1.8 6.3 1 1
478 1 . . . . . 1.8 1.8 3.64 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 7.85 1 1
481 1 . . . . . 1.8 1.8 4.36 1 1
482 1 . . . . . 1.8 1.8 4.36 1 1
483 1 . . . . . 1.8 1.8 6.4 1 1
484 1 . . . . . 1.8 1.8 6.4 1 1
485 1 . . . . . 1.8 1.8 8.0 1 1
486 1 . . . . . 1.8 1.8 4.36 1 1
487 1 . . . . . 1.8 1.8 5.0 1 1
488 1 . . . . . 1.8 1.8 6.4 1 1
489 1 . . . . . 1.8 1.8 6.4 1 1
490 1 . . . . . 1.8 1.8 6.4 1 1
491 1 . . . . . 1.8 1.8 4.36 1 1
492 1 . . . . . 1.8 1.8 4.36 1 1
493 1 . . . . . 1.8 1.8 6.3 1 1
494 1 . . . . . 1.8 1.8 5.552 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 4.36 1 1
497 1 . . . . . 1.8 1.8 3.64 1 1
498 1 . . . . . 1.8 1.8 5.552 1 1
499 1 . . . . . 1.8 1.8 4.688 1 1
500 1 . . . . . 1.8 1.8 6.4 1 1
501 1 . . . . . 1.8 1.8 4.688 1 1
502 1 . . . . . 1.8 1.8 4.688 1 1
503 1 . . . . . 1.8 1.8 8.0 1 1
504 1 . . . . . 1.8 1.8 6.3 1 1
505 1 . . . . . 1.8 1.8 4.36 1 1
506 1 . . . . . 1.8 1.8 3.64 1 1
507 1 . . . . . 1.8 1.8 6.4 1 1
508 1 . . . . . 1.8 1.8 7.85 1 1
509 1 . . . . . 1.8 1.8 3.3 1 1
510 1 . . . . . 1.8 1.8 6.4 1 1
511 1 . . . . . 1.8 1.8 6.3 1 1
512 1 . . . . . 1.8 1.8 6.3 1 1
513 1 . . . . . 1.8 1.8 7.85 1 1
514 1 . . . . . 1.8 1.8 6.4 1 1
515 1 . . . . . 1.8 1.8 4.396 1 1
516 1 . . . . . 1.8 1.8 5.555 1 1
517 1 . . . . . 1.8 1.8 6.4 1 1
518 1 . . . . . 1.8 1.8 4.745 1 1
519 1 . . . . . 1.8 1.8 5.555 1 1
520 1 . . . . . 1.8 1.8 2.7 1 1
521 1 . . . . . 1.8 1.8 3.64 1 1
522 1 . . . . . 1.8 1.8 4.36 1 1
523 1 . . . . . 1.8 1.8 4.688 1 1
524 1 . . . . . 1.8 1.8 3.64 1 1
525 1 . . . . . 1.8 1.8 2.7 1 1
526 1 . . . . . 1.8 1.8 3.64 1 1
527 1 . . . . . 1.8 1.8 6.3 1 1
528 1 . . . . . 1.8 1.8 4.802 1 1
529 1 . . . . . 1.8 1.8 4.396 1 1
530 1 . . . . . 1.8 1.8 5.558 1 1
531 1 . . . . . 1.8 1.8 5.555 1 1
532 1 . . . . . 1.8 1.8 7.85 1 1
533 1 . . . . . 1.8 1.8 5.555 1 1
534 1 . . . . . 1.8 1.8 5.555 1 1
535 1 . . . . . 1.8 1.8 6.3 1 1
536 1 . . . . . 1.8 1.8 5.558 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 6.3 1 1
539 1 . . . . . 1.8 1.8 5.396 1 1
540 1 . . . . . 1.8 1.8 6.3 1 1
541 1 . . . . . 1.8 1.8 7.7 1 1
542 1 . . . . . 1.8 1.8 5.36 1 1
543 1 . . . . . 1.8 1.8 4.688 1 1
544 1 . . . . . 1.8 1.8 4.688 1 1
545 1 . . . . . 1.8 1.8 4.688 1 1
546 1 . . . . . 1.8 1.8 4.688 1 1
547 1 . . . . . 1.8 1.8 3.64 1 1
548 1 . . . . . 1.8 1.8 6.4 1 1
549 1 . . . . . 1.8 1.8 6.4 1 1
550 1 . . . . . 1.8 1.8 6.3 1 1
551 1 . . . . . 1.8 1.8 4.36 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 4.36 1 1
554 1 . . . . . 1.8 1.8 5.555 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 4.36 1 1
557 1 . . . . . 1.8 1.8 5.555 1 1
558 1 . . . . . 1.8 1.8 3.64 1 1
559 1 . . . . . 1.8 1.8 3.3 1 1
560 1 . . . . . 1.8 1.8 6.3 1 1
561 1 . . . . . 1.8 1.8 6.3 1 1
562 1 . . . . . 1.8 1.8 6.4 1 1
563 1 . . . . . 1.8 1.8 4.745 1 1
564 1 . . . . . 1.8 1.8 3.724 1 1
565 1 . . . . . 1.8 1.8 7.7 1 1
566 1 . . . . . 1.8 1.8 6.4 1 1
567 1 . . . . . 1.8 1.8 7.85 1 1
568 1 . . . . . 1.8 1.8 6.4 1 1
569 1 . . . . . 1.8 1.8 7.85 1 1
570 1 . . . . . 1.8 1.8 3.64 1 1
571 1 . . . . . 1.8 1.8 7.85 1 1
572 1 . . . . . 1.8 1.8 6.3 1 1
573 1 . . . . . 1.8 1.8 4.745 1 1
574 1 . . . . . 1.8 1.8 4.745 1 1
575 1 . . . . . 1.8 1.8 7.85 1 1
576 1 . . . . . 1.8 1.8 3.64 1 1
577 1 . . . . . 1.8 1.8 3.64 1 1
578 1 . . . . . 1.8 1.8 4.688 1 1
579 1 . . . . . 1.8 1.8 3.64 1 1
580 1 . . . . . 1.8 1.8 4.688 1 1
581 1 . . . . . 1.8 1.8 4.688 1 1
582 1 . . . . . 1.8 1.8 4.688 1 1
583 1 . . . . . 1.8 1.8 5.552 1 1
584 1 . . . . . 1.8 1.8 6.4 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 6.4 1 1
587 1 . . . . . 1.8 1.8 7.85 1 1
588 1 . . . . . 1.8 1.8 8.0 1 1
589 1 . . . . . 1.8 1.8 4.36 1 1
590 1 . . . . . 1.8 1.8 4.36 1 1
591 1 . . . . . 1.8 1.8 6.4 1 1
592 1 . . . . . 1.8 1.8 4.688 1 1
593 1 . . . . . 1.8 1.8 8.0 1 1
594 1 . . . . . 1.8 1.8 6.3 1 1
595 1 . . . . . 1.8 1.8 6.3 1 1
596 1 . . . . . 1.8 1.8 6.3 1 1
597 1 . . . . . 1.8 1.8 5.555 1 1
598 1 . . . . . 1.8 1.8 7.85 1 1
599 1 . . . . . 1.8 1.8 6.3 1 1
600 1 . . . . . 1.8 1.8 7.85 1 1
601 1 . . . . . 1.8 1.8 4.688 1 1
602 1 . . . . . 1.8 1.8 4.688 1 1
603 1 . . . . . 1.8 1.8 4.36 1 1
604 1 . . . . . 1.8 1.8 6.3 1 1
605 1 . . . . . 1.8 1.8 4.36 1 1
606 1 . . . . . 1.8 1.8 4.36 1 1
607 1 . . . . . 1.8 1.8 4.745 1 1
608 1 . . . . . 1.8 1.8 3.64 1 1
609 1 . . . . . 1.8 1.8 6.4 1 1
610 1 . . . . . 1.8 1.8 5.552 1 1
611 1 . . . . . 1.8 1.8 4.688 1 1
612 1 . . . . . 1.8 1.8 6.3 1 1
613 1 . . . . . 1.8 1.8 4.36 1 1
614 1 . . . . . 1.8 1.8 6.4 1 1
615 1 . . . . . 1.8 1.8 3.64 1 1
616 1 . . . . . 1.8 1.8 5.555 1 1
617 1 . . . . . 1.8 1.8 4.396 1 1
618 1 . . . . . 1.8 1.8 7.85 1 1
619 1 . . . . . 1.8 1.8 7.85 1 1
620 1 . . . . . 1.8 1.8 4.396 1 1
621 1 . . . . . 1.8 1.8 3.3 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 7.85 1 1
624 1 . . . . . 1.8 1.8 6.3 1 1
625 1 . . . . . 1.8 1.8 4.396 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 6.4 1 1
628 1 . . . . . 1.8 1.8 5.555 1 1
629 1 . . . . . 1.8 1.8 7.85 1 1
630 1 . . . . . 1.8 1.8 6.4 1 1
631 1 . . . . . 1.8 1.8 4.36 1 1
632 1 . . . . . 1.8 1.8 4.36 1 1
633 1 . . . . . 1.8 1.8 4.688 1 1
634 1 . . . . . 1.8 1.8 6.4 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 6.4 1 1
637 1 . . . . . 1.8 1.8 6.4 1 1
638 1 . . . . . 1.8 1.8 6.3 1 1
639 1 . . . . . 1.8 1.8 5.552 1 1
640 1 . . . . . 1.8 1.8 4.36 1 1
641 1 . . . . . 1.8 1.8 3.64 1 1
642 1 . . . . . 1.8 1.8 3.64 1 1
643 1 . . . . . 1.8 1.8 4.688 1 1
644 1 . . . . . 1.8 1.8 4.36 1 1
645 1 . . . . . 1.8 1.8 5.552 1 1
646 1 . . . . . 1.8 1.8 6.3 1 1
647 1 . . . . . 1.8 1.8 6.4 1 1
648 1 . . . . . 1.8 1.8 5.555 1 1
649 1 . . . . . 1.8 1.8 3.64 1 1
650 1 . . . . . 1.8 1.8 4.36 1 1
651 1 . . . . . 1.8 1.8 6.3 1 1
652 1 . . . . . 1.8 1.8 6.4 1 1
653 1 . . . . . 1.8 1.8 3.724 1 1
654 1 . . . . . 1.8 1.8 3.64 1 1
655 1 . . . . . 1.8 1.8 6.3 1 1
656 1 . . . . . 1.8 1.8 6.3 1 1
657 1 . . . . . 1.8 1.8 6.3 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 4.396 1 1
660 1 . . . . . 1.8 1.8 7.7 1 1
661 1 . . . . . 1.8 1.8 7.7 1 1
662 1 . . . . . 1.8 1.8 4.396 1 1
663 1 . . . . . 1.8 1.8 6.3 1 1
664 1 . . . . . 1.8 1.8 3.64 1 1
665 1 . . . . . 1.8 1.8 6.3 1 1
666 1 . . . . . 1.8 1.8 6.3 1 1
667 1 . . . . . 1.8 1.8 4.745 1 1
668 1 . . . . . 1.8 1.8 4.396 1 1
669 1 . . . . . 1.8 1.8 4.745 1 1
670 1 . . . . . 1.8 1.8 4.396 1 1
671 1 . . . . . 1.8 1.8 4.396 1 1
672 1 . . . . . 1.8 1.8 7.85 1 1
673 1 . . . . . 1.8 1.8 7.85 1 1
674 1 . . . . . 1.8 1.8 7.85 1 1
675 1 . . . . . 1.8 1.8 7.85 1 1
676 1 . . . . . 1.8 1.8 6.3 1 1
677 1 . . . . . 1.8 1.8 5.558 1 1
678 1 . . . . . 1.8 1.8 4.36 1 1
679 1 . . . . . 1.8 1.8 6.4 1 1
680 1 . . . . . 1.8 1.8 4.745 1 1
681 1 . . . . . 1.8 1.8 7.85 1 1
682 1 . . . . . 1.8 1.8 5.555 1 1
683 1 . . . . . 1.8 1.8 4.396 1 1
684 1 . . . . . 1.8 1.8 7.85 1 1
685 1 . . . . . 1.8 1.8 4.688 1 1
686 1 . . . . . 1.8 1.8 6.4 1 1
687 1 . . . . . 1.8 1.8 6.4 1 1
688 1 . . . . . 1.8 1.8 6.4 1 1
689 1 . . . . . 1.8 1.8 3.64 1 1
690 1 . . . . . 1.8 1.8 3.64 1 1
691 1 . . . . . 1.8 1.8 6.4 1 1
692 1 . . . . . 1.8 1.8 6.3 1 1
693 1 . . . . . 1.8 1.8 7.7 1 1
694 1 . . . . . 1.8 1.8 4.396 1 1
695 1 . . . . . 1.8 1.8 5.555 1 1
696 1 . . . . . 1.8 1.8 7.85 1 1
697 1 . . . . . 1.8 1.8 6.4 1 1
698 1 . . . . . 1.8 1.8 3.64 1 1
699 1 . . . . . 1.8 1.8 7.85 1 1
700 1 . . . . . 1.8 1.8 6.4 1 1
701 1 . . . . . 1.8 1.8 5.555 1 1
702 1 . . . . . 1.8 1.8 2.7 1 1
703 1 . . . . . 1.8 1.8 3.64 1 1
704 1 . . . . . 1.8 1.8 3.64 1 1
705 1 . . . . . 1.8 1.8 6.4 1 1
706 1 . . . . . 1.8 1.8 4.688 1 1
707 1 . . . . . 1.8 1.8 5.555 1 1
708 1 . . . . . 1.8 1.8 4.36 1 1
709 1 . . . . . 1.8 1.8 4.745 1 1
710 1 . . . . . 1.8 1.8 4.36 1 1
711 1 . . . . . 1.8 1.8 5.555 1 1
712 1 . . . . . 1.8 1.8 3.64 1 1
713 1 . . . . . 1.8 1.8 6.4 1 1
714 1 . . . . . 1.8 1.8 4.36 1 1
715 1 . . . . . 1.8 1.8 4.36 1 1
716 1 . . . . . 1.8 1.8 6.4 1 1
717 1 . . . . . 1.8 1.8 4.36 1 1
718 1 . . . . . 1.8 1.8 4.745 1 1
719 1 . . . . . 1.8 1.8 2.7 1 1
720 1 . . . . . 1.8 1.8 6.3 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 6.3 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 6.3 1 1
725 1 . . . . . 1.8 1.8 6.3 1 1
726 1 . . . . . 1.8 1.8 5.558 1 1
727 1 . . . . . 1.8 1.8 7.7 1 1
728 1 . . . . . 1.8 1.8 4.396 1 1
729 1 . . . . . 1.8 1.8 6.3 1 1
730 1 . . . . . 1.8 1.8 4.745 1 1
731 1 . . . . . 1.8 1.8 4.802 1 1
732 1 . . . . . 1.8 1.8 6.3 1 1
733 1 . . . . . 1.8 1.8 4.396 1 1
734 1 . . . . . 1.8 1.8 4.36 1 1
735 1 . . . . . 1.8 1.8 6.4 1 1
736 1 . . . . . 1.8 1.8 4.745 1 1
737 1 . . . . . 1.8 1.8 3.724 1 1
738 1 . . . . . 1.8 1.8 4.396 1 1
739 1 . . . . . 1.8 1.8 4.745 1 1
740 1 . . . . . 1.8 1.8 4.36 1 1
741 1 . . . . . 1.8 1.8 4.36 1 1
742 1 . . . . . 1.8 1.8 3.64 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 3.64 1 1
745 1 . . . . . 1.8 1.8 3.64 1 1
746 1 . . . . . 1.8 1.8 4.36 1 1
747 1 . . . . . 1.8 1.8 4.688 1 1
748 1 . . . . . 1.8 1.8 3.64 1 1
749 1 . . . . . 1.8 1.8 4.688 1 1
750 1 . . . . . 1.8 1.8 5.552 1 1
751 1 . . . . . 1.8 1.8 6.4 1 1
752 1 . . . . . 1.8 1.8 4.745 1 1
753 1 . . . . . 1.8 1.8 4.36 1 1
754 1 . . . . . 1.8 1.8 7.85 1 1
755 1 . . . . . 1.8 1.8 8.0 1 1
756 1 . . . . . 1.8 1.8 4.688 1 1
757 1 . . . . . 1.8 1.8 4.688 1 1
758 1 . . . . . 1.8 1.8 4.36 1 1
759 1 . . . . . 1.8 1.8 6.4 1 1
760 1 . . . . . 1.8 1.8 5.555 1 1
761 1 . . . . . 1.8 1.8 7.85 1 1
762 1 . . . . . 1.8 1.8 7.85 1 1
763 1 . . . . . 1.8 1.8 7.85 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 3.64 1 1
766 1 . . . . . 1.8 1.8 4.745 1 1
767 1 . . . . . 1.8 1.8 4.36 1 1
768 1 . . . . . 1.8 1.8 3.64 1 1
769 1 . . . . . 1.8 1.8 6.4 1 1
770 1 . . . . . 1.8 1.8 4.36 1 1
771 1 . . . . . 1.8 1.8 4.688 1 1
772 1 . . . . . 1.8 1.8 6.4 1 1
773 1 . . . . . 1.8 1.8 6.3 1 1
774 1 . . . . . 1.8 1.8 4.745 1 1
775 1 . . . . . 1.8 1.8 6.4 1 1
776 1 . . . . . 1.8 1.8 5.555 1 1
777 1 . . . . . 1.8 1.8 5.555 1 1
778 1 . . . . . 1.8 1.8 4.745 1 1
779 1 . . . . . 1.8 1.8 7.85 1 1
780 1 . . . . . 1.8 1.8 7.85 1 1
781 1 . . . . . 1.8 1.8 6.4 1 1
782 1 . . . . . 1.8 1.8 4.745 1 1
783 1 . . . . . 1.8 1.8 6.4 1 1
784 1 . . . . . 1.8 1.8 4.745 1 1
785 1 . . . . . 1.8 1.8 6.4 1 1
786 1 . . . . . 1.8 1.8 5.552 1 1
787 1 . . . . . 1.8 1.8 6.4 1 1
788 1 . . . . . 1.8 1.8 6.4 1 1
789 1 . . . . . 1.8 1.8 3.64 1 1
790 1 . . . . . 1.8 1.8 6.3 1 1
791 1 . . . . . 1.8 1.8 6.3 1 1
792 1 . . . . . 1.8 1.8 6.4 1 1
793 1 . . . . . 1.8 1.8 5.555 1 1
794 1 . . . . . 1.8 1.8 4.745 1 1
795 1 . . . . . 1.8 1.8 6.4 1 1
796 1 . . . . . 1.8 1.8 7.85 1 1
797 1 . . . . . 1.8 1.8 5.555 1 1
798 1 . . . . . 1.8 1.8 7.85 1 1
799 1 . . . . . 1.8 1.8 5.555 1 1
800 1 . . . . . 1.8 1.8 7.85 1 1
801 1 . . . . . 1.8 1.8 7.85 1 1
802 1 . . . . . 1.8 1.8 6.3 1 1
803 1 . . . . . 1.8 1.8 4.36 1 1
804 1 . . . . . 1.8 1.8 7.85 1 1
805 1 . . . . . 1.8 1.8 6.4 1 1
806 1 . . . . . 1.8 1.8 6.3 1 1
807 1 . . . . . 1.8 1.8 4.396 1 1
808 1 . . . . . 1.8 1.8 6.3 1 1
809 1 . . . . . 1.8 1.8 6.3 1 1
810 1 . . . . . 1.8 1.8 4.396 1 1
811 1 . . . . . 1.8 1.8 6.4 1 1
812 1 . . . . . 1.8 1.8 4.396 1 1
813 1 . . . . . 1.8 1.8 6.4 1 1
814 1 . . . . . 1.8 1.8 4.36 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 3.64 1 1
817 1 . . . . . 1.8 1.8 7.6 1 1
818 1 . . . . . 1.8 1.8 6.4 1 1
819 1 . . . . . 1.8 1.8 6.4 1 1
820 1 . . . . . 1.8 1.8 6.3 1 1
821 1 . . . . . 1.8 1.8 6.4 1 1
822 1 . . . . . 1.8 1.8 4.396 1 1
823 1 . . . . . 1.8 1.8 6.4 1 1
824 1 . . . . . 1.8 1.8 3.64 1 1
825 1 . . . . . 1.8 1.8 6.4 1 1
826 1 . . . . . 1.8 1.8 7.85 1 1
827 1 . . . . . 1.8 1.8 6.4 1 1
828 1 . . . . . 1.8 1.8 6.4 1 1
829 1 . . . . . 1.8 1.8 4.36 1 1
830 1 . . . . . 1.8 1.8 6.4 1 1
831 1 . . . . . 1.8 1.8 6.4 1 1
832 1 . . . . . 1.8 1.8 6.4 1 1
833 1 . . . . . 1.8 1.8 4.36 1 1
834 1 . . . . . 1.8 1.8 5.396 1 1
835 1 . . . . . 1.8 1.8 7.85 1 1
836 1 . . . . . 1.8 1.8 6.4 1 1
837 1 . . . . . 1.8 1.8 6.4 1 1
838 1 . . . . . 1.8 1.8 6.4 1 1
839 1 . . . . . 1.8 1.8 4.36 1 1
840 1 . . . . . 1.8 1.8 4.36 1 1
841 1 . . . . . 1.8 1.8 3.64 1 1
842 1 . . . . . 1.8 1.8 4.64 1 1
843 1 . . . . . 1.8 1.8 6.4 1 1
844 1 . . . . . 1.8 1.8 6.4 1 1
845 1 . . . . . 1.8 1.8 6.4 1 1
846 1 . . . . . 1.8 1.8 6.3 1 1
847 1 . . . . . 1.8 1.8 6.4 1 1
848 1 . . . . . 1.8 1.8 6.4 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 PHE N . 10 . N 1 2
1 1 2 1 1 60 GLY O . 60 . O 1 2
2 1 1 1 1 10 PHE H . 10 . HN 1 2
2 1 2 1 1 60 GLY O . 60 . O 1 2
3 1 1 1 1 10 PHE O . 10 . O 1 2
3 1 2 1 1 61 LEU N . 61 . N 1 2
4 1 1 1 1 10 PHE O . 10 . O 1 2
4 1 2 1 1 61 LEU H . 61 . HN 1 2
5 1 1 1 1 21 GLN O . 21 . O 1 2
5 1 2 1 1 26 THR N . 26 . N 1 2
6 1 1 1 1 21 GLN O . 21 . O 1 2
6 1 2 1 1 26 THR H . 26 . HN 1 2
7 1 1 1 1 21 GLN N . 21 . N 1 2
7 1 2 1 1 26 THR O . 26 . O 1 2
8 1 1 1 1 21 GLN H . 21 . HN 1 2
8 1 2 1 1 26 THR O . 26 . O 1 2
9 1 1 1 1 11 GLY O . 11 . O 1 2
9 1 2 1 1 14 SER N . 14 . N 1 2
10 1 1 1 1 11 GLY O . 11 . O 1 2
10 1 2 1 1 14 SER H . 14 . HN 1 2
11 1 1 1 1 11 GLY N . 11 . N 1 2
11 1 2 1 1 14 SER O . 14 . O 1 2
12 1 1 1 1 11 GLY H . 11 . HN 1 2
12 1 2 1 1 14 SER O . 14 . O 1 2
13 1 1 1 1 3 GLY O . 3 . O 1 2
13 1 2 1 1 22 ARG N . 22 . N 1 2
14 1 1 1 1 3 GLY O . 3 . O 1 2
14 1 2 1 1 22 ARG H . 22 . HN 1 2
15 1 1 1 1 3 GLY N . 3 . N 1 2
15 1 2 1 1 22 ARG O . 22 . O 1 2
16 1 1 1 1 3 GLY H . 3 . HN 1 2
16 1 2 1 1 22 ARG O . 22 . O 1 2
17 1 1 1 1 4 THR O . 4 . O 1 2
17 1 2 1 1 56 GLU N . 56 . N 1 2
18 1 1 1 1 4 THR O . 4 . O 1 2
18 1 2 1 1 56 GLU H . 56 . HN 1 2
19 1 1 1 1 15 ILE N . 15 . N 1 2
19 1 2 1 1 33 ILE O . 33 . O 1 2
20 1 1 1 1 15 ILE H . 15 . HN 1 2
20 1 2 1 1 33 ILE O . 33 . O 1 2
21 1 1 1 1 15 ILE O . 15 . O 1 2
21 1 2 1 1 33 ILE N . 33 . N 1 2
22 1 1 1 1 15 ILE O . 15 . O 1 2
22 1 2 1 1 33 ILE H . 33 . HN 1 2
23 1 1 1 1 73 THR O . 73 . O 1 2
23 1 2 1 1 77 ARG N . 77 . N 1 2
24 1 1 1 1 73 THR O . 73 . O 1 2
24 1 2 1 1 77 ARG H . 77 . HN 1 2
25 1 1 1 1 74 ALA O . 74 . O 1 2
25 1 2 1 1 78 LYS N . 78 . N 1 2
26 1 1 1 1 74 ALA O . 74 . O 1 2
26 1 2 1 1 78 LYS H . 78 . HN 1 2
27 1 1 1 1 75 ARG O . 75 . O 1 2
27 1 2 1 1 79 PHE N . 79 . N 1 2
28 1 1 1 1 75 ARG O . 75 . O 1 2
28 1 2 1 1 79 PHE H . 79 . HN 1 2
29 1 1 1 1 76 ALA O . 76 . O 1 2
29 1 2 1 1 80 ALA N . 80 . N 1 2
30 1 1 1 1 76 ALA O . 76 . O 1 2
30 1 2 1 1 80 ALA H . 80 . HN 1 2
31 1 1 1 1 77 ARG O . 77 . O 1 2
31 1 2 1 1 81 ASN N . 81 . N 1 2
32 1 1 1 1 77 ARG O . 77 . O 1 2
32 1 2 1 1 81 ASN H . 81 . HN 1 2
33 1 1 1 1 78 LYS O . 78 . O 1 2
33 1 2 1 1 82 ARG N . 82 . N 1 2
34 1 1 1 1 78 LYS O . 78 . O 1 2
34 1 2 1 1 82 ARG H . 82 . HN 1 2
35 1 1 1 1 79 PHE O . 79 . O 1 2
35 1 2 1 1 83 ILE N . 83 . N 1 2
36 1 1 1 1 79 PHE O . 79 . O 1 2
36 1 2 1 1 83 ILE H . 83 . HN 1 2
37 1 1 1 1 80 ALA O . 80 . O 1 2
37 1 2 1 1 84 HIS N . 84 . N 1 2
38 1 1 1 1 80 ALA O . 80 . O 1 2
38 1 2 1 1 84 HIS H . 84 . HN 1 2
39 1 1 1 1 81 ASN O . 81 . O 1 2
39 1 2 1 1 85 GLY N . 85 . N 1 2
40 1 1 1 1 81 ASN O . 81 . O 1 2
40 1 2 1 1 85 GLY H . 85 . HN 1 2
41 1 1 1 1 82 ARG O . 82 . O 1 2
41 1 2 1 1 86 ARG N . 86 . N 1 2
42 1 1 1 1 82 ARG O . 82 . O 1 2
42 1 2 1 1 86 ARG H . 86 . HN 1 2
43 1 1 1 1 83 ILE O . 83 . O 1 2
43 1 2 1 1 87 PHE N . 87 . N 1 2
44 1 1 1 1 83 ILE O . 83 . O 1 2
44 1 2 1 1 87 PHE H . 87 . HN 1 2
45 1 1 1 1 42 TRP O . 42 . O 1 2
45 1 2 1 1 46 GLU N . 46 . N 1 2
46 1 1 1 1 42 TRP O . 42 . O 1 2
46 1 2 1 1 46 GLU H . 46 . HN 1 2
47 1 1 1 1 43 ASN O . 43 . O 1 2
47 1 2 1 1 47 ARG N . 47 . N 1 2
48 1 1 1 1 43 ASN O . 43 . O 1 2
48 1 2 1 1 47 ARG H . 47 . HN 1 2
49 1 1 1 1 44 ILE O . 44 . O 1 2
49 1 2 1 1 48 LEU N . 48 . N 1 2
50 1 1 1 1 44 ILE O . 44 . O 1 2
50 1 2 1 1 48 LEU H . 48 . HN 1 2
51 1 1 1 1 45 ILE O . 45 . O 1 2
51 1 2 1 1 49 LEU N . 49 . N 1 2
52 1 1 1 1 45 ILE O . 45 . O 1 2
52 1 2 1 1 49 LEU H . 49 . HN 1 2
53 1 1 1 1 46 GLU O . 46 . O 1 2
53 1 2 1 1 50 LYS N . 50 . N 1 2
54 1 1 1 1 46 GLU O . 46 . O 1 2
54 1 2 1 1 50 LYS H . 50 . HN 1 2
55 1 1 1 1 47 ARG O . 47 . O 1 2
55 1 2 1 1 51 GLU N . 51 . N 1 2
56 1 1 1 1 47 ARG O . 47 . O 1 2
56 1 2 1 1 51 GLU H . 51 . HN 1 2
57 1 1 1 1 124 ALA O . 124 . O 1 2
57 1 2 1 1 128 ILE N . 128 . N 1 2
58 1 1 1 1 124 ALA O . 124 . O 1 2
58 1 2 1 1 128 ILE H . 128 . HN 1 2
59 1 1 1 1 125 SER O . 125 . O 1 2
59 1 2 1 1 129 ILE N . 129 . N 1 2
60 1 1 1 1 125 SER O . 125 . O 1 2
60 1 2 1 1 129 ILE H . 129 . HN 1 2
61 1 1 1 1 126 ALA O . 126 . O 1 2
61 1 2 1 1 130 LEU N . 130 . N 1 2
62 1 1 1 1 126 ALA O . 126 . O 1 2
62 1 2 1 1 130 LEU H . 130 . HN 1 2
63 1 1 1 1 127 VAL O . 127 . O 1 2
63 1 2 1 1 131 GLU N . 131 . N 1 2
64 1 1 1 1 127 VAL O . 127 . O 1 2
64 1 2 1 1 131 GLU H . 131 . HN 1 2
65 1 1 1 1 128 ILE O . 128 . O 1 2
65 1 2 1 1 132 SER N . 132 . N 1 2
66 1 1 1 1 128 ILE O . 128 . O 1 2
66 1 2 1 1 132 SER H . 132 . HN 1 2
67 1 1 1 1 129 ILE O . 129 . O 1 2
67 1 2 1 1 133 TYR N . 133 . N 1 2
68 1 1 1 1 129 ILE O . 129 . O 1 2
68 1 2 1 1 133 TYR H . 133 . HN 1 2
69 1 1 1 1 130 LEU O . 130 . O 1 2
69 1 2 1 1 134 PHE N . 134 . N 1 2
70 1 1 1 1 130 LEU O . 130 . O 1 2
70 1 2 1 1 134 PHE H . 134 . HN 1 2
71 1 1 1 1 19 VAL O . 19 . O 1 2
71 1 2 1 1 28 ARG N . 28 . N 1 2
72 1 1 1 1 19 VAL O . 19 . O 1 2
72 1 2 1 1 28 ARG H . 28 . HN 1 2
73 1 1 1 1 19 VAL N . 19 . N 1 2
73 1 2 1 1 28 ARG O . 28 . O 1 2
74 1 1 1 1 19 VAL H . 19 . HN 1 2
74 1 2 1 1 28 ARG O . 28 . O 1 2
75 1 1 1 1 17 VAL O . 17 . O 1 2
75 1 2 1 1 30 LEU N . 30 . N 1 2
76 1 1 1 1 17 VAL O . 17 . O 1 2
76 1 2 1 1 30 LEU H . 30 . HN 1 2
77 1 1 1 1 17 VAL N . 17 . N 1 2
77 1 2 1 1 30 LEU O . 30 . O 1 2
78 1 1 1 1 17 VAL H . 17 . HN 1 2
78 1 2 1 1 30 LEU O . 30 . O 1 2
79 1 1 1 1 9 ASP N . 9 . N 1 2
79 1 2 1 1 16 GLY O . 16 . O 1 2
80 1 1 1 1 9 ASP H . 9 . HN 1 2
80 1 2 1 1 16 GLY O . 16 . O 1 2
81 1 1 1 1 9 ASP O . 9 . O 1 2
81 1 2 1 1 16 GLY N . 16 . N 1 2
82 1 1 1 1 9 ASP O . 9 . O 1 2
82 1 2 1 1 16 GLY H . 16 . HN 1 2
83 1 1 1 1 7 ALA O . 7 . O 1 2
83 1 2 1 1 18 ALA N . 18 . N 1 2
84 1 1 1 1 7 ALA O . 7 . O 1 2
84 1 2 1 1 18 ALA H . 18 . HN 1 2
85 1 1 1 1 7 ALA N . 7 . N 1 2
85 1 2 1 1 18 ALA O . 18 . O 1 2
86 1 1 1 1 7 ALA H . 7 . HN 1 2
86 1 2 1 1 18 ALA O . 18 . O 1 2
87 1 1 1 1 5 LEU O . 5 . O 1 2
87 1 2 1 1 20 GLY N . 20 . N 1 2
88 1 1 1 1 5 LEU O . 5 . O 1 2
88 1 2 1 1 20 GLY H . 20 . HN 1 2
89 1 1 1 1 5 LEU N . 5 . N 1 2
89 1 2 1 1 20 GLY O . 20 . O 1 2
90 1 1 1 1 5 LEU H . 5 . HN 1 2
90 1 2 1 1 20 GLY O . 20 . O 1 2
91 1 1 1 1 8 PHE N . 8 . N 1 2
91 1 2 1 1 58 ILE O . 58 . O 1 2
92 1 1 1 1 8 PHE H . 8 . HN 1 2
92 1 2 1 1 58 ILE O . 58 . O 1 2
93 1 1 1 1 8 PHE O . 8 . O 1 2
93 1 2 1 1 60 GLY N . 60 . N 1 2
94 1 1 1 1 8 PHE O . 8 . O 1 2
94 1 2 1 1 60 GLY H . 60 . HN 1 2
95 1 1 1 1 6 LEU O . 6 . O 1 2
95 1 2 1 1 58 ILE N . 58 . N 1 2
96 1 1 1 1 6 LEU O . 6 . O 1 2
96 1 2 1 1 58 ILE H . 58 . HN 1 2
97 1 1 1 1 6 LEU N . 6 . N 1 2
97 1 2 1 1 56 GLU O . 56 . O 1 2
98 1 1 1 1 6 LEU H . 6 . HN 1 2
98 1 2 1 1 56 GLU O . 56 . O 1 2
99 1 1 1 1 57 ILE N . 57 . N 1 2
99 1 2 1 1 90 GLU O . 90 . O 1 2
100 1 1 1 1 57 ILE H . 57 . HN 1 2
100 1 2 1 1 90 GLU O . 90 . O 1 2
101 1 1 1 1 57 ILE O . 57 . O 1 2
101 1 2 1 1 92 LYS N . 92 . N 1 2
102 1 1 1 1 57 ILE O . 57 . O 1 2
102 1 2 1 1 92 LYS H . 92 . HN 1 2
103 1 1 1 1 59 VAL N . 59 . N 1 2
103 1 2 1 1 92 LYS O . 92 . O 1 2
104 1 1 1 1 59 VAL H . 59 . HN 1 2
104 1 2 1 1 92 LYS O . 92 . O 1 2
105 1 1 1 1 59 VAL O . 59 . O 1 2
105 1 2 1 1 94 HIS N . 94 . N 1 2
106 1 1 1 1 59 VAL O . 59 . O 1 2
106 1 2 1 1 94 HIS H . 94 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.3 2.5 3.5 1 2
2 1 . . . . . 2.3 1.5 2.5 1 2
3 1 . . . . . 3.3 2.5 3.5 1 2
4 1 . . . . . 2.3 1.5 2.5 1 2
5 1 . . . . . 3.3 2.5 3.5 1 2
6 1 . . . . . 2.3 1.5 2.5 1 2
7 1 . . . . . 3.3 2.5 3.5 1 2
8 1 . . . . . 2.3 1.5 2.5 1 2
9 1 . . . . . 3.3 2.5 3.5 1 2
10 1 . . . . . 2.3 1.5 2.5 1 2
11 1 . . . . . 3.3 2.5 3.5 1 2
12 1 . . . . . 2.3 1.5 2.5 1 2
13 1 . . . . . 3.3 2.5 3.5 1 2
14 1 . . . . . 2.3 1.5 2.5 1 2
15 1 . . . . . 3.3 2.5 3.5 1 2
16 1 . . . . . 2.3 1.5 2.5 1 2
17 1 . . . . . 3.3 2.5 3.5 1 2
18 1 . . . . . 2.3 1.5 2.5 1 2
19 1 . . . . . 3.3 2.5 3.5 1 2
20 1 . . . . . 2.3 1.5 2.5 1 2
21 1 . . . . . 3.3 2.5 3.5 1 2
22 1 . . . . . 2.3 1.5 2.5 1 2
23 1 . . . . . 3.3 2.5 3.5 1 2
24 1 . . . . . 2.3 1.5 2.5 1 2
25 1 . . . . . 3.3 2.5 3.5 1 2
26 1 . . . . . 2.3 1.5 2.5 1 2
27 1 . . . . . 3.3 2.5 3.5 1 2
28 1 . . . . . 2.3 1.5 2.5 1 2
29 1 . . . . . 3.3 2.5 3.5 1 2
30 1 . . . . . 2.3 1.5 2.5 1 2
31 1 . . . . . 3.3 2.5 3.5 1 2
32 1 . . . . . 2.3 1.5 2.5 1 2
33 1 . . . . . 3.3 2.5 3.5 1 2
34 1 . . . . . 2.3 1.5 2.5 1 2
35 1 . . . . . 3.3 2.5 3.5 1 2
36 1 . . . . . 2.3 1.5 2.5 1 2
37 1 . . . . . 3.3 2.5 3.5 1 2
38 1 . . . . . 2.3 1.5 2.5 1 2
39 1 . . . . . 3.3 2.5 3.5 1 2
40 1 . . . . . 2.3 1.5 2.5 1 2
41 1 . . . . . 3.3 2.5 3.5 1 2
42 1 . . . . . 2.3 1.5 2.5 1 2
43 1 . . . . . 3.3 2.5 3.5 1 2
44 1 . . . . . 2.3 1.5 2.5 1 2
45 1 . . . . . 3.3 2.5 3.5 1 2
46 1 . . . . . 2.3 1.5 2.5 1 2
47 1 . . . . . 3.3 2.5 3.5 1 2
48 1 . . . . . 2.3 1.5 2.5 1 2
49 1 . . . . . 3.3 2.5 3.5 1 2
50 1 . . . . . 2.3 1.5 2.5 1 2
51 1 . . . . . 3.3 2.5 3.5 1 2
52 1 . . . . . 2.3 1.5 2.5 1 2
53 1 . . . . . 3.3 2.5 3.5 1 2
54 1 . . . . . 2.3 1.5 2.5 1 2
55 1 . . . . . 3.3 2.5 3.5 1 2
56 1 . . . . . 2.3 1.5 2.5 1 2
57 1 . . . . . 3.3 2.5 3.5 1 2
58 1 . . . . . 2.3 1.5 2.5 1 2
59 1 . . . . . 3.3 2.5 3.5 1 2
60 1 . . . . . 2.3 1.5 2.5 1 2
61 1 . . . . . 3.3 2.5 3.5 1 2
62 1 . . . . . 2.3 1.5 2.5 1 2
63 1 . . . . . 3.3 2.5 3.5 1 2
64 1 . . . . . 2.3 1.5 2.5 1 2
65 1 . . . . . 3.3 2.5 3.5 1 2
66 1 . . . . . 2.3 1.5 2.5 1 2
67 1 . . . . . 3.3 2.5 3.5 1 2
68 1 . . . . . 2.3 1.5 2.5 1 2
69 1 . . . . . 3.3 2.5 3.5 1 2
70 1 . . . . . 2.3 1.5 2.5 1 2
71 1 . . . . . 3.3 2.5 3.5 1 2
72 1 . . . . . 2.3 1.5 2.5 1 2
73 1 . . . . . 3.3 2.5 3.5 1 2
74 1 . . . . . 2.3 1.5 2.5 1 2
75 1 . . . . . 3.3 2.5 3.5 1 2
76 1 . . . . . 2.3 1.5 2.5 1 2
77 1 . . . . . 3.3 2.5 3.5 1 2
78 1 . . . . . 2.3 1.5 2.5 1 2
79 1 . . . . . 3.3 2.5 3.5 1 2
80 1 . . . . . 2.3 1.5 2.5 1 2
81 1 . . . . . 3.3 2.5 3.5 1 2
82 1 . . . . . 2.3 1.5 2.5 1 2
83 1 . . . . . 3.3 2.5 3.5 1 2
84 1 . . . . . 2.3 1.5 2.5 1 2
85 1 . . . . . 3.3 2.5 3.5 1 2
86 1 . . . . . 2.3 1.5 2.5 1 2
87 1 . . . . . 3.3 2.5 3.5 1 2
88 1 . . . . . 2.3 1.5 2.5 1 2
89 1 . . . . . 3.3 2.5 3.5 1 2
90 1 . . . . . 2.3 1.5 2.5 1 2
91 1 . . . . . 3.3 2.5 3.5 1 2
92 1 . . . . . 2.3 1.5 2.5 1 2
93 1 . . . . . 3.3 2.5 3.5 1 2
94 1 . . . . . 2.3 1.5 2.5 1 2
95 1 . . . . . 3.3 2.5 3.5 1 2
96 1 . . . . . 2.3 1.5 2.5 1 2
97 1 . . . . . 3.3 2.5 3.5 1 2
98 1 . . . . . 2.3 1.5 2.5 1 2
99 1 . . . . . 3.3 2.5 3.5 1 2
100 1 . . . . . 2.3 1.5 2.5 1 2
101 1 . . . . . 3.3 2.5 3.5 1 2
102 1 . . . . . 2.3 1.5 2.5 1 2
103 1 . . . . . 3.3 2.5 3.5 1 2
104 1 . . . . . 2.3 1.5 2.5 1 2
105 1 . . . . . 3.3 2.5 3.5 1 2
106 1 . . . . . 2.3 1.5 2.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 GLY C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -150.0 -70.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LEU N 115.00001 145.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 THR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -123.99999 -89.99999 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LEU N 133.0 162.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 LEU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -156.0 -121.99999 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 ALA N 136.0 166.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LEU C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -150.0 -104.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 PHE N 125.0 165.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ALA C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -140.0 -110.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 ASP N 123.99999 160.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 PHE C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -143.0 -107.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 PHE N 95.0 155.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 13 LYS C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -140.0 -78.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 ILE N 89.0 149.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 SER C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -123.99999 -94.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 GLY N 91.0 171.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 16 GLY C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -140.0 -100.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ALA N 94.0 174.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 17 VAL C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -159.0 -115.00001 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 VAL N 132.0 162.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 ALA C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -133.0 -103.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 GLY N 123.99999 154.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 VAL C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -162.0 -112.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 GLN N 137.0 171.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 GLY C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -129.0 -97.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 ARG N 113.0 147.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 22 ARG C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -113.0 -33.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
28 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 THR N -47.0 -13.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
29 . 1 1 23 ILE C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -116.99999 -87.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 GLY N -16.0 18.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 THR C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 66.99999 99.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 THR N -2.0 32.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 25 GLY C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -152.0 -121.99999 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
34 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 ALA N 131.0 161.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
35 . 1 1 26 THR C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -146.0 -110.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
36 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ARG N 116.0 156.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
37 . 1 1 27 ALA C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -133.99998 -88.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
38 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 PRO N 114.0 152.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
39 . 1 1 28 ARG C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -146.0 -94.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 PRO C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -139.0 -101.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
41 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PRO N 106.0 156.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
42 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -110.0 -66.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
43 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ILE N 105.0 162.99998 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
44 . 1 1 32 ALA C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -133.99998 -53.999996 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
45 . 1 1 34 LYS C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -154.0 -89.99999 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLN N 109.0 161.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 ALA C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -114.0 -84.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 ASP N 99.0 133.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 37 ASP C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 72.0 101.99999 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 THR N -5.0 25.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 38 GLY C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -127.00001 -87.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
52 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 PRO N 99.0 155.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
53 . 1 1 40 PRO C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -95.0 -65.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 TRP N 95.0 174.99998 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 ASP C 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C -107.99999 -28.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 TRP N 1 1 42 TRP CA 1 1 42 TRP C 1 1 43 ASN N -47.0 -17.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 TRP C 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C -78.0 -47.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 ASN N 1 1 43 ASN CA 1 1 43 ASN C 1 1 44 ILE N -55.0 -25.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 ASN C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -82.0 -52.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ILE N -55.0 -25.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 44 ILE C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -82.0 -52.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 GLU N -57.0 -26.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 45 ILE C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -77.0 -47.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
64 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 ARG N -53.0 -23.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 46 GLU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -78.0 -47.999996 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
66 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LEU N -56.0 -26.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
67 . 1 1 47 ARG C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -81.0 -50.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
68 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 LEU N -53.999996 -23.999998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
69 . 1 1 48 LEU C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -83.0 -53.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
70 . 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 LYS N -53.999996 -23.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
71 . 1 1 49 LEU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -80.0 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
72 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLU N -53.0 -23.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
73 . 1 1 50 LYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -84.0 -53.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
74 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 TRP N -41.0 -7.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
75 . 1 1 51 GLU C 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C -109.0 -71.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
76 . 1 1 52 TRP N 1 1 52 TRP CA 1 1 52 TRP C 1 1 53 GLN N -47.0 5.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
77 . 1 1 54 PRO C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -101.0 -71.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 GLU N -43.0 -7.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 ASP C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -167.0 -133.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N 127.00001 157.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -130.0 -100.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N 104.0 133.99998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 ILE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -126.0 -86.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 VAL N 107.0 137.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 ILE C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -131.0 -101.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLY N 118.0 148.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 60 GLY C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -148.0 -68.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
88 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 PRO N 109.0 147.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
89 . 1 1 61 LEU C 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C -101.0 -60.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
90 . 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 LEU N 116.99999 149.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
91 . 1 1 62 PRO C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -129.0 -91.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 ASN N 133.99998 164.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 63 LEU C 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C -80.0 -46.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
94 . 1 1 64 ASN N 1 1 64 ASN CA 1 1 64 ASN C 1 1 65 MET N 126.0 156.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
95 . 1 1 64 ASN C 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C -83.0 -53.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
96 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET C 1 1 66 ASP N -43.0 -13.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
97 . 1 1 65 MET C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -106.0 -76.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
98 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 GLY N -11.0 19.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
99 . 1 1 70 GLN C 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C -75.0 -44.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
100 . 1 1 71 PRO N 1 1 71 PRO CA 1 1 71 PRO C 1 1 72 LEU N -37.0 -7.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
101 . 1 1 71 PRO C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -82.0 -52.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
102 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 THR N -56.0 -26.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
103 . 1 1 72 LEU C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -86.0 -56.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
104 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 ALA N -53.999996 -23.999998 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
105 . 1 1 73 THR C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -79.0 -49.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
106 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ARG N -50.0 -20.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
107 . 1 1 74 ALA C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -82.0 -52.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
108 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ALA N -58.0 -28.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
109 . 1 1 75 ARG C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -79.0 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
110 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 ARG N -57.0 -26.999998 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
111 . 1 1 76 ALA C 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C -78.0 -47.999996 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
112 . 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C 1 1 78 LYS N -55.0 -25.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
113 . 1 1 77 ARG C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -78.0 -47.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
114 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 PHE N -56.0 -26.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
115 . 1 1 78 LYS C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -80.0 -50.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
116 . 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C 1 1 80 ALA N -55.0 -25.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
117 . 1 1 79 PHE C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -79.0 -49.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
118 . 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ASN N -58.0 -28.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
119 . 1 1 80 ALA C 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C -80.0 -50.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
120 . 1 1 81 ASN N 1 1 81 ASN CA 1 1 81 ASN C 1 1 82 ARG N -53.0 -23.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
121 . 1 1 81 ASN C 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C -82.0 -52.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
122 . 1 1 82 ARG N 1 1 82 ARG CA 1 1 82 ARG C 1 1 83 ILE N -56.0 -26.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
123 . 1 1 82 ARG C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -86.0 -56.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
124 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 HIS N -53.999996 -23.999998 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
125 . 1 1 83 ILE C 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C -79.0 -49.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
126 . 1 1 84 HIS N 1 1 84 HIS CA 1 1 84 HIS C 1 1 85 GLY N -58.0 -28.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
127 . 1 1 84 HIS C 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C -83.0 -53.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
128 . 1 1 85 GLY N 1 1 85 GLY CA 1 1 85 GLY C 1 1 86 ARG N -50.999996 -17.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
129 . 1 1 85 GLY C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -89.0 -59.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
130 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 PHE N -44.0 -14.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
131 . 1 1 86 ARG C 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C -118.99999 -89.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
132 . 1 1 87 PHE N 1 1 87 PHE CA 1 1 87 PHE C 1 1 88 GLY N -16.0 18.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
133 . 1 1 88 GLY C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -126.0 -89.99999 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
134 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 GLU N 121.99999 152.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
135 . 1 1 90 GLU C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -123.99999 -89.99999 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
136 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 LYS N 118.0 148.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
137 . 1 1 91 VAL C 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C -145.0 -111.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
138 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C 1 1 93 LEU N 131.0 161.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
139 . 1 1 92 LYS C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -123.0 -93.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
140 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 HIS N 112.0 142.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
141 . 1 1 93 LEU C 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C -133.0 -83.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
142 . 1 1 94 HIS N 1 1 94 HIS CA 1 1 94 HIS C 1 1 95 ASP N 101.99999 132.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
143 . 1 1 94 HIS C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -97.0 -57.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
144 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 GLU N 115.00001 145.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
145 . 1 1 96 GLU C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -91.0 -60.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
146 . 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 LEU N -41.0 -2.9999998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
147 . 1 1 97 ARG C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -89.99999 -60.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
148 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 SER N -46.0 -16.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
149 . 1 1 100 THR C 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C -95.0 -55.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
150 . 1 1 101 VAL N 1 1 101 VAL CA 1 1 101 VAL C 1 1 102 GLU N 120.0 150.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
151 . 1 1 101 VAL C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -98.0 -61.999996 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
152 . 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C 1 1 103 ALA N -49.0 -9.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
153 . 1 1 104 ARG C 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C -114.0 -84.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
154 . 1 1 105 SER N 1 1 105 SER CA 1 1 105 SER C 1 1 106 GLY N -25.0 19.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
155 . 1 1 123 SER C 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C -79.0 -49.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
156 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C 1 1 125 SER N -55.0 -25.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
157 . 1 1 124 ALA C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -82.0 -52.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
158 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 ALA N -52.0 -22.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
159 . 1 1 125 SER C 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C -84.0 -53.999996 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
160 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C 1 1 127 VAL N -53.999996 -23.999998 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
161 . 1 1 126 ALA C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -81.0 -50.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
162 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 ILE N -53.999996 -23.999998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
163 . 1 1 127 VAL C 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C -80.0 -50.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
164 . 1 1 128 ILE N 1 1 128 ILE CA 1 1 128 ILE C 1 1 129 ILE N -53.0 -23.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
165 . 1 1 128 ILE C 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C -82.0 -52.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
166 . 1 1 129 ILE N 1 1 129 ILE CA 1 1 129 ILE C 1 1 130 LEU N -56.0 -26.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
167 . 1 1 129 ILE C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -78.0 -47.999996 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
168 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 GLU N -57.0 -26.999998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
169 . 1 1 130 LEU C 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C -78.0 -47.999996 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
170 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU C 1 1 132 SER N -52.0 -22.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
171 . 1 1 131 GLU C 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C -83.0 -53.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
172 . 1 1 132 SER N 1 1 132 SER CA 1 1 132 SER C 1 1 133 TYR N -53.999996 -23.999998 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
173 . 1 1 132 SER C 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C -81.0 -50.999996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
174 . 1 1 133 TYR N 1 1 133 TYR CA 1 1 133 TYR C 1 1 134 PHE N -53.999996 -23.999998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
175 . 1 1 133 TYR C 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C -83.0 -53.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
176 . 1 1 134 PHE N 1 1 134 PHE CA 1 1 134 PHE C 1 1 135 GLU N -47.999996 -18.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
177 . 1 1 134 PHE C 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C -80.0 -50.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
178 . 1 1 135 GLU N 1 1 135 GLU CA 1 1 135 GLU C 1 1 136 GLN N -47.999996 -18.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
179 . 1 1 135 GLU C 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C -105.0 -75.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
180 . 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C 1 1 137 GLY N -22.0 11.999999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -21.393 -11.591 11.691 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -22.827 -12.121 11.619 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -23.762 -11.055 11.048 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -25.121 -8.785 9.217 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -23.664 -11.053 9.522 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -22.604 -12.852 13.557 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -24.174 -13.021 12.929 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -23.620 -11.499 13.442 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -22.871 -13.012 11.014 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -24.778 -11.274 11.343 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -23.478 -10.086 11.427 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -25.988 -8.481 9.787 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -25.072 -8.211 8.307 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -24.224 -8.614 9.796 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -22.894 -10.361 9.212 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -23.416 -12.046 9.174 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -23.346 -12.394 12.991 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -21.008 -10.938 12.641 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -25.251 -10.545 8.817 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -18.681 -11.189 9.275 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -19.190 -11.377 10.707 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -18.397 -12.475 11.416 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -20.926 -12.394 9.935 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -19.116 -10.454 11.259 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -18.143 -13.250 10.713 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -17.490 -12.053 11.829 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -19.827 -13.631 12.057 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -20.598 -11.866 10.692 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -18.934 -11.998 8.405 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -19.193 -13.030 12.456 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 GLY C C -16.328 -8.848 7.723 1.00 . A A . 3 GLY C 1 1
1 32 1 1 3 GLY CA C -17.436 -9.893 7.652 1.00 . A A . 3 GLY CA 1 1
1 33 1 1 3 GLY H H -17.763 -9.487 9.741 1.00 . A A . 3 GLY H 1 1
1 34 1 1 3 GLY HA2 H -17.041 -10.817 7.251 1.00 . A A . 3 GLY HA2 1 1
1 35 1 1 3 GLY HA3 H -18.228 -9.532 7.016 1.00 . A A . 3 GLY HA3 1 1
1 36 1 1 3 GLY N N -17.962 -10.129 9.024 1.00 . A A . 3 GLY N 1 1
1 37 1 1 3 GLY O O -16.537 -7.680 7.472 1.00 . A A . 3 GLY O 1 1
1 38 1 1 4 THR C C -13.693 -7.696 6.825 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C -14.039 -8.270 8.187 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C -12.854 -9.035 8.771 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C -11.686 -8.068 8.988 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H -15.003 -10.198 8.289 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H -14.319 -7.479 8.846 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H -12.551 -9.813 8.088 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H -13.334 -8.900 10.651 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H -10.945 -8.534 9.620 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H -12.048 -7.167 9.461 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H -11.242 -7.820 8.034 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N -15.149 -9.256 8.076 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O -13.320 -8.384 5.906 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O -13.237 -9.610 10.012 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 LEU C C -12.475 -4.710 5.574 1.00 . A A . 5 LEU C 1 1
1 53 1 1 5 LEU CA C -13.511 -5.815 5.380 1.00 . A A . 5 LEU CA 1 1
1 54 1 1 5 LEU CB C -14.893 -5.390 4.826 1.00 . A A . 5 LEU CB 1 1
1 55 1 1 5 LEU CD1 C -14.796 -3.344 6.336 1.00 . A A . 5 LEU CD1 1 1
1 56 1 1 5 LEU CD2 C -14.501 -3.157 3.836 1.00 . A A . 5 LEU CD2 1 1
1 57 1 1 5 LEU CG C -15.206 -3.900 4.963 1.00 . A A . 5 LEU CG 1 1
1 58 1 1 5 LEU H H -14.130 -5.875 7.434 1.00 . A A . 5 LEU H 1 1
1 59 1 1 5 LEU HA H -13.088 -6.568 4.735 1.00 . A A . 5 LEU HA 1 1
1 60 1 1 5 LEU HB2 H -14.935 -5.641 3.778 1.00 . A A . 5 LEU HB2 1 1
1 61 1 1 5 LEU HB3 H -15.656 -5.954 5.342 1.00 . A A . 5 LEU HB3 1 1
1 62 1 1 5 LEU HD11 H -14.423 -4.139 6.951 1.00 . A A . 5 LEU HD11 1 1
1 63 1 1 5 LEU HD12 H -15.649 -2.899 6.819 1.00 . A A . 5 LEU HD12 1 1
1 64 1 1 5 LEU HD13 H -14.028 -2.599 6.207 1.00 . A A . 5 LEU HD13 1 1
1 65 1 1 5 LEU HD21 H -13.473 -2.992 4.100 1.00 . A A . 5 LEU HD21 1 1
1 66 1 1 5 LEU HD22 H -14.991 -2.213 3.669 1.00 . A A . 5 LEU HD22 1 1
1 67 1 1 5 LEU HD23 H -14.553 -3.753 2.935 1.00 . A A . 5 LEU HD23 1 1
1 68 1 1 5 LEU HG H -16.266 -3.775 4.841 1.00 . A A . 5 LEU HG 1 1
1 69 1 1 5 LEU N N -13.825 -6.425 6.685 1.00 . A A . 5 LEU N 1 1
1 70 1 1 5 LEU O O -12.287 -4.207 6.665 1.00 . A A . 5 LEU O 1 1
1 71 1 1 6 LEU C C -10.973 -2.147 3.810 1.00 . A A . 6 LEU C 1 1
1 72 1 1 6 LEU CA C -10.701 -3.347 4.707 1.00 . A A . 6 LEU CA 1 1
1 73 1 1 6 LEU CB C -9.434 -4.065 4.244 1.00 . A A . 6 LEU CB 1 1
1 74 1 1 6 LEU CD1 C -8.063 -2.574 5.717 1.00 . A A . 6 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C -8.821 -4.799 6.550 1.00 . A A . 6 LEU CD2 1 1
1 76 1 1 6 LEU CG C -8.353 -4.017 5.325 1.00 . A A . 6 LEU CG 1 1
1 77 1 1 6 LEU H H -11.894 -4.814 3.687 1.00 . A A . 6 LEU H 1 1
1 78 1 1 6 LEU HA H -10.605 -3.046 5.735 1.00 . A A . 6 LEU HA 1 1
1 79 1 1 6 LEU HB2 H -9.670 -5.097 4.025 1.00 . A A . 6 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H -9.068 -3.592 3.355 1.00 . A A . 6 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H -8.952 -2.127 6.116 1.00 . A A . 6 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H -7.739 -2.020 4.848 1.00 . A A . 6 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H -7.283 -2.556 6.466 1.00 . A A . 6 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H -9.866 -4.595 6.731 1.00 . A A . 6 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H -8.242 -4.500 7.409 1.00 . A A . 6 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H -8.686 -5.857 6.374 1.00 . A A . 6 LEU HD23 1 1
1 87 1 1 6 LEU HG H -7.454 -4.459 4.937 1.00 . A A . 6 LEU HG 1 1
1 88 1 1 6 LEU N N -11.762 -4.369 4.551 1.00 . A A . 6 LEU N 1 1
1 89 1 1 6 LEU O O -11.703 -2.226 2.853 1.00 . A A . 6 LEU O 1 1
1 90 1 1 7 ALA C C -9.281 1.001 3.368 1.00 . A A . 7 ALA C 1 1
1 91 1 1 7 ALA CA C -10.550 0.167 3.269 1.00 . A A . 7 ALA CA 1 1
1 92 1 1 7 ALA CB C -11.746 0.914 3.865 1.00 . A A . 7 ALA CB 1 1
1 93 1 1 7 ALA H H -9.762 -1.016 4.878 1.00 . A A . 7 ALA H 1 1
1 94 1 1 7 ALA HA H -10.752 -0.112 2.250 1.00 . A A . 7 ALA HA 1 1
1 95 1 1 7 ALA HB1 H -11.491 1.279 4.850 1.00 . A A . 7 ALA HB1 1 1
1 96 1 1 7 ALA HB2 H -12.586 0.243 3.935 1.00 . A A . 7 ALA HB2 1 1
1 97 1 1 7 ALA HB3 H -12.006 1.748 3.231 1.00 . A A . 7 ALA HB3 1 1
1 98 1 1 7 ALA N N -10.367 -1.043 4.109 1.00 . A A . 7 ALA N 1 1
1 99 1 1 7 ALA O O -8.868 1.370 4.448 1.00 . A A . 7 ALA O 1 1
1 100 1 1 8 PHE C C -7.467 3.364 1.538 1.00 . A A . 8 PHE C 1 1
1 101 1 1 8 PHE CA C -7.392 2.085 2.356 1.00 . A A . 8 PHE CA 1 1
1 102 1 1 8 PHE CB C -6.271 1.226 1.756 1.00 . A A . 8 PHE CB 1 1
1 103 1 1 8 PHE CD1 C -7.309 -1.071 1.803 1.00 . A A . 8 PHE CD1 1 1
1 104 1 1 8 PHE CD2 C -5.294 -0.672 3.077 1.00 . A A . 8 PHE CD2 1 1
1 105 1 1 8 PHE CE1 C -7.307 -2.403 2.223 1.00 . A A . 8 PHE CE1 1 1
1 106 1 1 8 PHE CE2 C -5.289 -2.006 3.497 1.00 . A A . 8 PHE CE2 1 1
1 107 1 1 8 PHE CG C -6.305 -0.204 2.233 1.00 . A A . 8 PHE CG 1 1
1 108 1 1 8 PHE CZ C -6.298 -2.873 3.069 1.00 . A A . 8 PHE CZ 1 1
1 109 1 1 8 PHE H H -8.980 0.984 1.401 1.00 . A A . 8 PHE H 1 1
1 110 1 1 8 PHE HA H -7.167 2.312 3.382 1.00 . A A . 8 PHE HA 1 1
1 111 1 1 8 PHE HB2 H -6.362 1.236 0.682 1.00 . A A . 8 PHE HB2 1 1
1 112 1 1 8 PHE HB3 H -5.321 1.660 2.029 1.00 . A A . 8 PHE HB3 1 1
1 113 1 1 8 PHE HD1 H -8.090 -0.711 1.155 1.00 . A A . 8 PHE HD1 1 1
1 114 1 1 8 PHE HD2 H -4.516 -0.001 3.410 1.00 . A A . 8 PHE HD2 1 1
1 115 1 1 8 PHE HE1 H -8.080 -3.071 1.888 1.00 . A A . 8 PHE HE1 1 1
1 116 1 1 8 PHE HE2 H -4.508 -2.365 4.150 1.00 . A A . 8 PHE HE2 1 1
1 117 1 1 8 PHE HZ H -6.299 -3.904 3.391 1.00 . A A . 8 PHE HZ 1 1
1 118 1 1 8 PHE N N -8.645 1.293 2.268 1.00 . A A . 8 PHE N 1 1
1 119 1 1 8 PHE O O -8.053 3.418 0.475 1.00 . A A . 8 PHE O 1 1
1 120 1 1 9 ASP C C -5.233 5.803 0.896 1.00 . A A . 9 ASP C 1 1
1 121 1 1 9 ASP CA C -6.705 5.635 1.251 1.00 . A A . 9 ASP CA 1 1
1 122 1 1 9 ASP CB C -7.171 6.729 2.212 1.00 . A A . 9 ASP CB 1 1
1 123 1 1 9 ASP CG C -7.358 8.037 1.440 1.00 . A A . 9 ASP CG 1 1
1 124 1 1 9 ASP H H -6.280 4.260 2.831 1.00 . A A . 9 ASP H 1 1
1 125 1 1 9 ASP HA H -7.321 5.606 0.365 1.00 . A A . 9 ASP HA 1 1
1 126 1 1 9 ASP HB2 H -8.109 6.437 2.663 1.00 . A A . 9 ASP HB2 1 1
1 127 1 1 9 ASP HB3 H -6.429 6.873 2.983 1.00 . A A . 9 ASP HB3 1 1
1 128 1 1 9 ASP N N -6.790 4.365 2.002 1.00 . A A . 9 ASP N 1 1
1 129 1 1 9 ASP O O -4.442 6.264 1.705 1.00 . A A . 9 ASP O 1 1
1 130 1 1 9 ASP OD1 O -6.362 8.597 1.013 1.00 . A A . 9 ASP OD1 1 1
1 131 1 1 9 ASP OD2 O -8.494 8.455 1.288 1.00 . A A . 9 ASP OD2 1 1
1 132 1 1 10 PHE C C -3.055 5.095 -2.053 1.00 . A A . 10 PHE C 1 1
1 133 1 1 10 PHE CA C -3.380 5.488 -0.613 1.00 . A A . 10 PHE CA 1 1
1 134 1 1 10 PHE CB C -2.679 4.542 0.371 1.00 . A A . 10 PHE CB 1 1
1 135 1 1 10 PHE CD1 C -3.878 2.318 0.184 1.00 . A A . 10 PHE CD1 1 1
1 136 1 1 10 PHE CD2 C -1.629 2.478 -0.705 1.00 . A A . 10 PHE CD2 1 1
1 137 1 1 10 PHE CE1 C -3.911 0.959 -0.172 1.00 . A A . 10 PHE CE1 1 1
1 138 1 1 10 PHE CE2 C -1.674 1.129 -1.068 1.00 . A A . 10 PHE CE2 1 1
1 139 1 1 10 PHE CG C -2.735 3.081 -0.077 1.00 . A A . 10 PHE CG 1 1
1 140 1 1 10 PHE CZ C -2.808 0.373 -0.796 1.00 . A A . 10 PHE CZ 1 1
1 141 1 1 10 PHE H H -5.472 4.975 -0.911 1.00 . A A . 10 PHE H 1 1
1 142 1 1 10 PHE HA H -3.042 6.494 -0.428 1.00 . A A . 10 PHE HA 1 1
1 143 1 1 10 PHE HB2 H -1.659 4.848 0.466 1.00 . A A . 10 PHE HB2 1 1
1 144 1 1 10 PHE HB3 H -3.156 4.624 1.330 1.00 . A A . 10 PHE HB3 1 1
1 145 1 1 10 PHE HD1 H -4.731 2.775 0.660 1.00 . A A . 10 PHE HD1 1 1
1 146 1 1 10 PHE HD2 H -0.753 3.052 -0.927 1.00 . A A . 10 PHE HD2 1 1
1 147 1 1 10 PHE HE1 H -4.792 0.366 0.024 1.00 . A A . 10 PHE HE1 1 1
1 148 1 1 10 PHE HE2 H -0.824 0.671 -1.554 1.00 . A A . 10 PHE HE2 1 1
1 149 1 1 10 PHE HZ H -2.827 -0.671 -1.057 1.00 . A A . 10 PHE HZ 1 1
1 150 1 1 10 PHE N N -4.833 5.380 -0.279 1.00 . A A . 10 PHE N 1 1
1 151 1 1 10 PHE O O -3.899 5.123 -2.938 1.00 . A A . 10 PHE O 1 1
1 152 1 1 11 GLY C C 0.093 3.866 -3.583 1.00 . A A . 11 GLY C 1 1
1 153 1 1 11 GLY CA C -1.358 4.362 -3.635 1.00 . A A . 11 GLY CA 1 1
1 154 1 1 11 GLY H H -1.162 4.754 -1.524 1.00 . A A . 11 GLY H 1 1
1 155 1 1 11 GLY HA2 H -1.996 3.576 -4.013 1.00 . A A . 11 GLY HA2 1 1
1 156 1 1 11 GLY HA3 H -1.416 5.219 -4.287 1.00 . A A . 11 GLY HA3 1 1
1 157 1 1 11 GLY N N -1.808 4.748 -2.271 1.00 . A A . 11 GLY N 1 1
1 158 1 1 11 GLY O O 0.486 3.139 -2.690 1.00 . A A . 11 GLY O 1 1
1 159 1 1 12 THR C C 3.137 4.359 -3.428 1.00 . A A . 12 THR C 1 1
1 160 1 1 12 THR CA C 2.306 3.775 -4.581 1.00 . A A . 12 THR CA 1 1
1 161 1 1 12 THR CB C 2.841 4.271 -5.925 1.00 . A A . 12 THR CB 1 1
1 162 1 1 12 THR CG2 C 2.032 3.645 -7.063 1.00 . A A . 12 THR CG2 1 1
1 163 1 1 12 THR H H 0.546 4.815 -5.263 1.00 . A A . 12 THR H 1 1
1 164 1 1 12 THR HA H 2.343 2.698 -4.555 1.00 . A A . 12 THR HA 1 1
1 165 1 1 12 THR HB H 3.877 3.987 -6.028 1.00 . A A . 12 THR HB 1 1
1 166 1 1 12 THR HG1 H 2.809 5.952 -6.903 1.00 . A A . 12 THR HG1 1 1
1 167 1 1 12 THR HG21 H 1.005 3.528 -6.751 1.00 . A A . 12 THR HG21 1 1
1 168 1 1 12 THR HG22 H 2.445 2.680 -7.311 1.00 . A A . 12 THR HG22 1 1
1 169 1 1 12 THR HG23 H 2.074 4.289 -7.929 1.00 . A A . 12 THR HG23 1 1
1 170 1 1 12 THR N N 0.887 4.240 -4.547 1.00 . A A . 12 THR N 1 1
1 171 1 1 12 THR O O 3.168 5.553 -3.205 1.00 . A A . 12 THR O 1 1
1 172 1 1 12 THR OG1 O 2.727 5.685 -5.984 1.00 . A A . 12 THR OG1 1 1
1 173 1 1 13 LYS C C 3.960 4.854 -0.598 1.00 . A A . 13 LYS C 1 1
1 174 1 1 13 LYS CA C 4.713 3.973 -1.598 1.00 . A A . 13 LYS CA 1 1
1 175 1 1 13 LYS CB C 5.817 4.779 -2.280 1.00 . A A . 13 LYS CB 1 1
1 176 1 1 13 LYS CD C 7.405 6.250 -1.031 1.00 . A A . 13 LYS CD 1 1
1 177 1 1 13 LYS CE C 8.828 6.310 -0.468 1.00 . A A . 13 LYS CE 1 1
1 178 1 1 13 LYS CG C 7.058 4.803 -1.387 1.00 . A A . 13 LYS CG 1 1
1 179 1 1 13 LYS H H 3.809 2.556 -2.945 1.00 . A A . 13 LYS H 1 1
1 180 1 1 13 LYS HA H 5.149 3.126 -1.092 1.00 . A A . 13 LYS HA 1 1
1 181 1 1 13 LYS HB2 H 6.062 4.322 -3.227 1.00 . A A . 13 LYS HB2 1 1
1 182 1 1 13 LYS HB3 H 5.475 5.790 -2.445 1.00 . A A . 13 LYS HB3 1 1
1 183 1 1 13 LYS HD2 H 7.342 6.864 -1.916 1.00 . A A . 13 LYS HD2 1 1
1 184 1 1 13 LYS HD3 H 6.712 6.614 -0.288 1.00 . A A . 13 LYS HD3 1 1
1 185 1 1 13 LYS HE2 H 8.925 7.142 0.217 1.00 . A A . 13 LYS HE2 1 1
1 186 1 1 13 LYS HE3 H 9.075 5.383 0.027 1.00 . A A . 13 LYS HE3 1 1
1 187 1 1 13 LYS HG2 H 6.861 4.246 -0.482 1.00 . A A . 13 LYS HG2 1 1
1 188 1 1 13 LYS HG3 H 7.888 4.354 -1.911 1.00 . A A . 13 LYS HG3 1 1
1 189 1 1 13 LYS HZ1 H 9.332 5.968 -2.462 1.00 . A A . 13 LYS HZ1 1 1
1 190 1 1 13 LYS HZ2 H 10.667 6.167 -1.431 1.00 . A A . 13 LYS HZ2 1 1
1 191 1 1 13 LYS HZ3 H 9.746 7.515 -1.898 1.00 . A A . 13 LYS HZ3 1 1
1 192 1 1 13 LYS N N 3.838 3.510 -2.720 1.00 . A A . 13 LYS N 1 1
1 193 1 1 13 LYS NZ N 9.709 6.504 -1.654 1.00 . A A . 13 LYS NZ 1 1
1 194 1 1 13 LYS O O 4.544 5.702 0.047 1.00 . A A . 13 LYS O 1 1
1 195 1 1 14 SER C C 0.871 4.675 1.249 1.00 . A A . 14 SER C 1 1
1 196 1 1 14 SER CA C 1.924 5.517 0.519 1.00 . A A . 14 SER CA 1 1
1 197 1 1 14 SER CB C 1.259 6.587 -0.347 1.00 . A A . 14 SER CB 1 1
1 198 1 1 14 SER H H 2.212 3.983 -0.977 1.00 . A A . 14 SER H 1 1
1 199 1 1 14 SER HA H 2.602 5.978 1.230 1.00 . A A . 14 SER HA 1 1
1 200 1 1 14 SER HB2 H 1.513 6.421 -1.381 1.00 . A A . 14 SER HB2 1 1
1 201 1 1 14 SER HB3 H 0.186 6.528 -0.231 1.00 . A A . 14 SER HB3 1 1
1 202 1 1 14 SER HG H 1.596 8.472 -0.693 1.00 . A A . 14 SER HG 1 1
1 203 1 1 14 SER N N 2.678 4.672 -0.453 1.00 . A A . 14 SER N 1 1
1 204 1 1 14 SER O O 0.110 3.976 0.636 1.00 . A A . 14 SER O 1 1
1 205 1 1 14 SER OG O 1.726 7.870 0.044 1.00 . A A . 14 SER OG 1 1
1 206 1 1 15 ILE C C -1.019 4.683 4.349 1.00 . A A . 15 ILE C 1 1
1 207 1 1 15 ILE CA C -0.149 3.876 3.333 1.00 . A A . 15 ILE CA 1 1
1 208 1 1 15 ILE CB C 0.709 2.845 4.062 1.00 . A A . 15 ILE CB 1 1
1 209 1 1 15 ILE CD1 C 0.324 1.163 2.223 1.00 . A A . 15 ILE CD1 1 1
1 210 1 1 15 ILE CG1 C 1.385 1.930 3.030 1.00 . A A . 15 ILE CG1 1 1
1 211 1 1 15 ILE CG2 C -0.164 1.999 4.993 1.00 . A A . 15 ILE CG2 1 1
1 212 1 1 15 ILE H H 1.516 5.254 3.019 1.00 . A A . 15 ILE H 1 1
1 213 1 1 15 ILE HA H -0.801 3.363 2.652 1.00 . A A . 15 ILE HA 1 1
1 214 1 1 15 ILE HB H 1.461 3.360 4.641 1.00 . A A . 15 ILE HB 1 1
1 215 1 1 15 ILE HD11 H -0.660 1.524 2.471 1.00 . A A . 15 ILE HD11 1 1
1 216 1 1 15 ILE HD12 H 0.383 0.112 2.458 1.00 . A A . 15 ILE HD12 1 1
1 217 1 1 15 ILE HD13 H 0.503 1.304 1.165 1.00 . A A . 15 ILE HD13 1 1
1 218 1 1 15 ILE HG12 H 1.982 2.530 2.359 1.00 . A A . 15 ILE HG12 1 1
1 219 1 1 15 ILE HG13 H 2.022 1.224 3.543 1.00 . A A . 15 ILE HG13 1 1
1 220 1 1 15 ILE HG21 H 0.128 0.962 4.917 1.00 . A A . 15 ILE HG21 1 1
1 221 1 1 15 ILE HG22 H -1.200 2.102 4.708 1.00 . A A . 15 ILE HG22 1 1
1 222 1 1 15 ILE HG23 H -0.035 2.335 6.011 1.00 . A A . 15 ILE HG23 1 1
1 223 1 1 15 ILE N N 0.855 4.711 2.556 1.00 . A A . 15 ILE N 1 1
1 224 1 1 15 ILE O O -0.657 4.888 5.506 1.00 . A A . 15 ILE O 1 1
1 225 1 1 16 GLY C C -4.360 4.967 4.812 1.00 . A A . 16 GLY C 1 1
1 226 1 1 16 GLY CA C -3.101 5.805 4.872 1.00 . A A . 16 GLY CA 1 1
1 227 1 1 16 GLY H H -2.479 4.904 3.029 1.00 . A A . 16 GLY H 1 1
1 228 1 1 16 GLY HA2 H -2.693 5.822 5.875 1.00 . A A . 16 GLY HA2 1 1
1 229 1 1 16 GLY HA3 H -3.306 6.805 4.522 1.00 . A A . 16 GLY HA3 1 1
1 230 1 1 16 GLY N N -2.179 5.097 3.942 1.00 . A A . 16 GLY N 1 1
1 231 1 1 16 GLY O O -5.056 4.995 3.813 1.00 . A A . 16 GLY O 1 1
1 232 1 1 17 VAL C C -6.657 3.053 6.885 1.00 . A A . 17 VAL C 1 1
1 233 1 1 17 VAL CA C -5.822 3.253 5.611 1.00 . A A . 17 VAL CA 1 1
1 234 1 1 17 VAL CB C -5.277 1.905 5.004 1.00 . A A . 17 VAL CB 1 1
1 235 1 1 17 VAL CG1 C -3.769 1.702 5.233 1.00 . A A . 17 VAL CG1 1 1
1 236 1 1 17 VAL CG2 C -6.031 0.678 5.551 1.00 . A A . 17 VAL CG2 1 1
1 237 1 1 17 VAL H H -4.035 4.054 6.588 1.00 . A A . 17 VAL H 1 1
1 238 1 1 17 VAL HA H -6.444 3.696 4.866 1.00 . A A . 17 VAL HA 1 1
1 239 1 1 17 VAL HB H -5.432 1.944 3.939 1.00 . A A . 17 VAL HB 1 1
1 240 1 1 17 VAL HG11 H -3.422 2.327 6.033 1.00 . A A . 17 VAL HG11 1 1
1 241 1 1 17 VAL HG12 H -3.236 1.953 4.329 1.00 . A A . 17 VAL HG12 1 1
1 242 1 1 17 VAL HG13 H -3.585 0.670 5.477 1.00 . A A . 17 VAL HG13 1 1
1 243 1 1 17 VAL HG21 H -5.434 -0.205 5.396 1.00 . A A . 17 VAL HG21 1 1
1 244 1 1 17 VAL HG22 H -6.967 0.571 5.031 1.00 . A A . 17 VAL HG22 1 1
1 245 1 1 17 VAL HG23 H -6.218 0.795 6.604 1.00 . A A . 17 VAL HG23 1 1
1 246 1 1 17 VAL N N -4.631 4.139 5.795 1.00 . A A . 17 VAL N 1 1
1 247 1 1 17 VAL O O -6.263 3.393 7.982 1.00 . A A . 17 VAL O 1 1
1 248 1 1 18 ALA C C -9.140 0.686 7.757 1.00 . A A . 18 ALA C 1 1
1 249 1 1 18 ALA CA C -8.742 2.165 7.834 1.00 . A A . 18 ALA CA 1 1
1 250 1 1 18 ALA CB C -9.985 3.022 7.597 1.00 . A A . 18 ALA CB 1 1
1 251 1 1 18 ALA H H -8.075 2.197 5.796 1.00 . A A . 18 ALA H 1 1
1 252 1 1 18 ALA HA H -8.294 2.415 8.785 1.00 . A A . 18 ALA HA 1 1
1 253 1 1 18 ALA HB1 H -9.895 3.953 8.136 1.00 . A A . 18 ALA HB1 1 1
1 254 1 1 18 ALA HB2 H -10.861 2.490 7.949 1.00 . A A . 18 ALA HB2 1 1
1 255 1 1 18 ALA HB3 H -10.093 3.223 6.542 1.00 . A A . 18 ALA HB3 1 1
1 256 1 1 18 ALA N N -7.817 2.465 6.703 1.00 . A A . 18 ALA N 1 1
1 257 1 1 18 ALA O O -9.427 0.176 6.692 1.00 . A A . 18 ALA O 1 1
1 258 1 1 19 VAL C C -11.039 -1.535 9.289 1.00 . A A . 19 VAL C 1 1
1 259 1 1 19 VAL CA C -9.592 -1.436 8.815 1.00 . A A . 19 VAL CA 1 1
1 260 1 1 19 VAL CB C -8.653 -2.166 9.780 1.00 . A A . 19 VAL CB 1 1
1 261 1 1 19 VAL CG1 C -8.840 -3.676 9.621 1.00 . A A . 19 VAL CG1 1 1
1 262 1 1 19 VAL CG2 C -7.186 -1.803 9.486 1.00 . A A . 19 VAL CG2 1 1
1 263 1 1 19 VAL H H -8.966 0.423 9.712 1.00 . A A . 19 VAL H 1 1
1 264 1 1 19 VAL HA H -9.493 -1.832 7.824 1.00 . A A . 19 VAL HA 1 1
1 265 1 1 19 VAL HB H -8.903 -1.885 10.788 1.00 . A A . 19 VAL HB 1 1
1 266 1 1 19 VAL HG11 H -7.906 -4.123 9.315 1.00 . A A . 19 VAL HG11 1 1
1 267 1 1 19 VAL HG12 H -9.595 -3.869 8.873 1.00 . A A . 19 VAL HG12 1 1
1 268 1 1 19 VAL HG13 H -9.152 -4.100 10.565 1.00 . A A . 19 VAL HG13 1 1
1 269 1 1 19 VAL HG21 H -7.112 -0.763 9.205 1.00 . A A . 19 VAL HG21 1 1
1 270 1 1 19 VAL HG22 H -6.815 -2.418 8.680 1.00 . A A . 19 VAL HG22 1 1
1 271 1 1 19 VAL HG23 H -6.588 -1.975 10.371 1.00 . A A . 19 VAL HG23 1 1
1 272 1 1 19 VAL N N -9.185 -0.002 8.857 1.00 . A A . 19 VAL N 1 1
1 273 1 1 19 VAL O O -11.402 -0.941 10.277 1.00 . A A . 19 VAL O 1 1
1 274 1 1 20 GLY C C -13.629 -3.730 9.523 1.00 . A A . 20 GLY C 1 1
1 275 1 1 20 GLY CA C -13.299 -2.325 9.044 1.00 . A A . 20 GLY CA 1 1
1 276 1 1 20 GLY H H -11.599 -2.722 7.789 1.00 . A A . 20 GLY H 1 1
1 277 1 1 20 GLY HA2 H -13.454 -1.626 9.852 1.00 . A A . 20 GLY HA2 1 1
1 278 1 1 20 GLY HA3 H -13.949 -2.069 8.222 1.00 . A A . 20 GLY HA3 1 1
1 279 1 1 20 GLY N N -11.885 -2.251 8.597 1.00 . A A . 20 GLY N 1 1
1 280 1 1 20 GLY O O -13.295 -4.713 8.892 1.00 . A A . 20 GLY O 1 1
1 281 1 1 21 GLN C C -16.211 -5.258 11.188 1.00 . A A . 21 GLN C 1 1
1 282 1 1 21 GLN CA C -14.689 -5.161 11.152 1.00 . A A . 21 GLN CA 1 1
1 283 1 1 21 GLN CB C -14.117 -5.225 12.570 1.00 . A A . 21 GLN CB 1 1
1 284 1 1 21 GLN CD C -12.116 -6.044 13.821 1.00 . A A . 21 GLN CD 1 1
1 285 1 1 21 GLN CG C -13.057 -6.325 12.648 1.00 . A A . 21 GLN CG 1 1
1 286 1 1 21 GLN H H -14.574 -3.016 11.109 1.00 . A A . 21 GLN H 1 1
1 287 1 1 21 GLN HA H -14.270 -5.946 10.543 1.00 . A A . 21 GLN HA 1 1
1 288 1 1 21 GLN HB2 H -13.670 -4.274 12.821 1.00 . A A . 21 GLN HB2 1 1
1 289 1 1 21 GLN HB3 H -14.911 -5.445 13.268 1.00 . A A . 21 GLN HB3 1 1
1 290 1 1 21 GLN HE21 H -11.501 -4.302 13.091 1.00 . A A . 21 GLN HE21 1 1
1 291 1 1 21 GLN HE22 H -10.812 -4.751 14.575 1.00 . A A . 21 GLN HE22 1 1
1 292 1 1 21 GLN HG2 H -13.541 -7.280 12.795 1.00 . A A . 21 GLN HG2 1 1
1 293 1 1 21 GLN HG3 H -12.490 -6.345 11.731 1.00 . A A . 21 GLN HG3 1 1
1 294 1 1 21 GLN N N -14.304 -3.826 10.629 1.00 . A A . 21 GLN N 1 1
1 295 1 1 21 GLN NE2 N -11.418 -4.941 13.830 1.00 . A A . 21 GLN NE2 1 1
1 296 1 1 21 GLN O O -16.866 -4.565 11.952 1.00 . A A . 21 GLN O 1 1
1 297 1 1 21 GLN OE1 O -12.016 -6.834 14.738 1.00 . A A . 21 GLN OE1 1 1
1 298 1 1 22 ARG C C -18.709 -7.250 11.416 1.00 . A A . 22 ARG C 1 1
1 299 1 1 22 ARG CA C -18.268 -6.229 10.371 1.00 . A A . 22 ARG CA 1 1
1 300 1 1 22 ARG CB C -18.655 -6.682 8.967 1.00 . A A . 22 ARG CB 1 1
1 301 1 1 22 ARG CD C -18.631 -6.017 6.548 1.00 . A A . 22 ARG CD 1 1
1 302 1 1 22 ARG CG C -18.156 -5.647 7.956 1.00 . A A . 22 ARG CG 1 1
1 303 1 1 22 ARG CZ C -20.810 -6.880 5.924 1.00 . A A . 22 ARG CZ 1 1
1 304 1 1 22 ARG H H -16.244 -6.649 9.762 1.00 . A A . 22 ARG H 1 1
1 305 1 1 22 ARG HA H -18.718 -5.270 10.581 1.00 . A A . 22 ARG HA 1 1
1 306 1 1 22 ARG HB2 H -18.214 -7.643 8.762 1.00 . A A . 22 ARG HB2 1 1
1 307 1 1 22 ARG HB3 H -19.730 -6.758 8.898 1.00 . A A . 22 ARG HB3 1 1
1 308 1 1 22 ARG HD2 H -18.300 -5.273 5.834 1.00 . A A . 22 ARG HD2 1 1
1 309 1 1 22 ARG HD3 H -18.266 -6.994 6.271 1.00 . A A . 22 ARG HD3 1 1
1 310 1 1 22 ARG HE H -20.579 -5.401 7.229 1.00 . A A . 22 ARG HE 1 1
1 311 1 1 22 ARG HG2 H -18.542 -4.673 8.220 1.00 . A A . 22 ARG HG2 1 1
1 312 1 1 22 ARG HG3 H -17.077 -5.622 7.973 1.00 . A A . 22 ARG HG3 1 1
1 313 1 1 22 ARG HH11 H -19.672 -8.448 6.413 1.00 . A A . 22 ARG HH11 1 1
1 314 1 1 22 ARG HH12 H -20.993 -8.787 5.345 1.00 . A A . 22 ARG HH12 1 1
1 315 1 1 22 ARG HH21 H -22.118 -5.509 5.278 1.00 . A A . 22 ARG HH21 1 1
1 316 1 1 22 ARG HH22 H -22.379 -7.124 4.705 1.00 . A A . 22 ARG HH22 1 1
1 317 1 1 22 ARG N N -16.786 -6.103 10.372 1.00 . A A . 22 ARG N 1 1
1 318 1 1 22 ARG NE N -20.119 -6.030 6.636 1.00 . A A . 22 ARG NE 1 1
1 319 1 1 22 ARG NH1 N -20.465 -8.136 5.892 1.00 . A A . 22 ARG NH1 1 1
1 320 1 1 22 ARG NH2 N -21.850 -6.473 5.250 1.00 . A A . 22 ARG NH2 1 1
1 321 1 1 22 ARG O O -19.552 -8.088 11.164 1.00 . A A . 22 ARG O 1 1
1 322 1 1 23 ILE C C -19.229 -7.182 14.741 1.00 . A A . 23 ILE C 1 1
1 323 1 1 23 ILE CA C -18.555 -8.072 13.685 1.00 . A A . 23 ILE CA 1 1
1 324 1 1 23 ILE CB C -17.253 -8.772 14.152 1.00 . A A . 23 ILE CB 1 1
1 325 1 1 23 ILE CD1 C -17.109 -7.938 16.452 1.00 . A A . 23 ILE CD1 1 1
1 326 1 1 23 ILE CG1 C -16.457 -7.876 15.086 1.00 . A A . 23 ILE CG1 1 1
1 327 1 1 23 ILE CG2 C -16.377 -9.137 12.949 1.00 . A A . 23 ILE CG2 1 1
1 328 1 1 23 ILE H H -17.496 -6.472 12.775 1.00 . A A . 23 ILE H 1 1
1 329 1 1 23 ILE HA H -19.253 -8.801 13.340 1.00 . A A . 23 ILE HA 1 1
1 330 1 1 23 ILE HB H -17.519 -9.680 14.675 1.00 . A A . 23 ILE HB 1 1
1 331 1 1 23 ILE HD11 H -17.677 -7.040 16.609 1.00 . A A . 23 ILE HD11 1 1
1 332 1 1 23 ILE HD12 H -16.353 -8.032 17.204 1.00 . A A . 23 ILE HD12 1 1
1 333 1 1 23 ILE HD13 H -17.775 -8.791 16.488 1.00 . A A . 23 ILE HD13 1 1
1 334 1 1 23 ILE HG12 H -15.439 -8.233 15.150 1.00 . A A . 23 ILE HG12 1 1
1 335 1 1 23 ILE HG13 H -16.465 -6.863 14.723 1.00 . A A . 23 ILE HG13 1 1
1 336 1 1 23 ILE HG21 H -16.127 -8.241 12.400 1.00 . A A . 23 ILE HG21 1 1
1 337 1 1 23 ILE HG22 H -16.913 -9.817 12.303 1.00 . A A . 23 ILE HG22 1 1
1 338 1 1 23 ILE HG23 H -15.469 -9.611 13.295 1.00 . A A . 23 ILE HG23 1 1
1 339 1 1 23 ILE N N -18.159 -7.163 12.593 1.00 . A A . 23 ILE N 1 1
1 340 1 1 23 ILE O O -20.223 -7.542 15.341 1.00 . A A . 23 ILE O 1 1
1 341 1 1 24 THR C C -19.741 -3.749 15.098 1.00 . A A . 24 THR C 1 1
1 342 1 1 24 THR CA C -19.311 -5.011 15.870 1.00 . A A . 24 THR CA 1 1
1 343 1 1 24 THR CB C -18.210 -4.662 16.883 1.00 . A A . 24 THR CB 1 1
1 344 1 1 24 THR CG2 C -18.456 -5.416 18.191 1.00 . A A . 24 THR CG2 1 1
1 345 1 1 24 THR H H -17.931 -5.720 14.393 1.00 . A A . 24 THR H 1 1
1 346 1 1 24 THR HA H -20.156 -5.451 16.377 1.00 . A A . 24 THR HA 1 1
1 347 1 1 24 THR HB H -18.231 -3.602 17.079 1.00 . A A . 24 THR HB 1 1
1 348 1 1 24 THR HG1 H -16.267 -4.542 16.859 1.00 . A A . 24 THR HG1 1 1
1 349 1 1 24 THR HG21 H -19.113 -4.838 18.823 1.00 . A A . 24 THR HG21 1 1
1 350 1 1 24 THR HG22 H -17.515 -5.574 18.698 1.00 . A A . 24 THR HG22 1 1
1 351 1 1 24 THR HG23 H -18.913 -6.371 17.976 1.00 . A A . 24 THR HG23 1 1
1 352 1 1 24 THR N N -18.706 -5.989 14.918 1.00 . A A . 24 THR N 1 1
1 353 1 1 24 THR O O -20.530 -2.959 15.577 1.00 . A A . 24 THR O 1 1
1 354 1 1 24 THR OG1 O -16.935 -5.016 16.359 1.00 . A A . 24 THR OG1 1 1
1 355 1 1 25 GLY C C -18.609 -1.220 13.324 1.00 . A A . 25 GLY C 1 1
1 356 1 1 25 GLY CA C -19.614 -2.358 13.096 1.00 . A A . 25 GLY CA 1 1
1 357 1 1 25 GLY H H -18.600 -4.205 13.525 1.00 . A A . 25 GLY H 1 1
1 358 1 1 25 GLY HA2 H -19.627 -2.619 12.048 1.00 . A A . 25 GLY HA2 1 1
1 359 1 1 25 GLY HA3 H -20.597 -2.027 13.394 1.00 . A A . 25 GLY HA3 1 1
1 360 1 1 25 GLY N N -19.231 -3.558 13.898 1.00 . A A . 25 GLY N 1 1
1 361 1 1 25 GLY O O -18.975 -0.061 13.333 1.00 . A A . 25 GLY O 1 1
1 362 1 1 26 THR C C -15.209 -0.472 12.780 1.00 . A A . 26 THR C 1 1
1 363 1 1 26 THR CA C -16.361 -0.451 13.800 1.00 . A A . 26 THR CA 1 1
1 364 1 1 26 THR CB C -15.824 -0.774 15.191 1.00 . A A . 26 THR CB 1 1
1 365 1 1 26 THR CG2 C -16.316 0.274 16.178 1.00 . A A . 26 THR CG2 1 1
1 366 1 1 26 THR H H -17.063 -2.459 13.562 1.00 . A A . 26 THR H 1 1
1 367 1 1 26 THR HA H -16.838 0.513 13.813 1.00 . A A . 26 THR HA 1 1
1 368 1 1 26 THR HB H -14.759 -0.760 15.156 1.00 . A A . 26 THR HB 1 1
1 369 1 1 26 THR HG1 H -16.136 -2.123 16.563 1.00 . A A . 26 THR HG1 1 1
1 370 1 1 26 THR HG21 H -16.054 -0.027 17.180 1.00 . A A . 26 THR HG21 1 1
1 371 1 1 26 THR HG22 H -17.389 0.363 16.096 1.00 . A A . 26 THR HG22 1 1
1 372 1 1 26 THR HG23 H -15.856 1.223 15.952 1.00 . A A . 26 THR HG23 1 1
1 373 1 1 26 THR N N -17.354 -1.527 13.539 1.00 . A A . 26 THR N 1 1
1 374 1 1 26 THR O O -14.930 -1.482 12.167 1.00 . A A . 26 THR O 1 1
1 375 1 1 26 THR OG1 O -16.259 -2.064 15.613 1.00 . A A . 26 THR OG1 1 1
1 376 1 1 27 ALA C C -12.091 1.111 12.412 1.00 . A A . 27 ALA C 1 1
1 377 1 1 27 ALA CA C -13.362 0.672 11.671 1.00 . A A . 27 ALA CA 1 1
1 378 1 1 27 ALA CB C -13.718 1.696 10.578 1.00 . A A . 27 ALA CB 1 1
1 379 1 1 27 ALA H H -14.746 1.434 13.144 1.00 . A A . 27 ALA H 1 1
1 380 1 1 27 ALA HA H -13.221 -0.302 11.231 1.00 . A A . 27 ALA HA 1 1
1 381 1 1 27 ALA HB1 H -14.537 2.316 10.906 1.00 . A A . 27 ALA HB1 1 1
1 382 1 1 27 ALA HB2 H -14.000 1.177 9.671 1.00 . A A . 27 ALA HB2 1 1
1 383 1 1 27 ALA HB3 H -12.856 2.320 10.372 1.00 . A A . 27 ALA HB3 1 1
1 384 1 1 27 ALA N N -14.519 0.637 12.622 1.00 . A A . 27 ALA N 1 1
1 385 1 1 27 ALA O O -12.033 2.181 12.987 1.00 . A A . 27 ALA O 1 1
1 386 1 1 28 ARG C C -8.926 1.474 12.110 1.00 . A A . 28 ARG C 1 1
1 387 1 1 28 ARG CA C -9.793 0.660 13.076 1.00 . A A . 28 ARG CA 1 1
1 388 1 1 28 ARG CB C -9.105 -0.668 13.423 1.00 . A A . 28 ARG CB 1 1
1 389 1 1 28 ARG CD C -10.757 -1.018 15.274 1.00 . A A . 28 ARG CD 1 1
1 390 1 1 28 ARG CG C -10.111 -1.648 14.038 1.00 . A A . 28 ARG CG 1 1
1 391 1 1 28 ARG CZ C -10.621 -2.111 17.433 1.00 . A A . 28 ARG CZ 1 1
1 392 1 1 28 ARG H H -11.139 -0.556 11.912 1.00 . A A . 28 ARG H 1 1
1 393 1 1 28 ARG HA H -9.992 1.222 13.974 1.00 . A A . 28 ARG HA 1 1
1 394 1 1 28 ARG HB2 H -8.688 -1.099 12.527 1.00 . A A . 28 ARG HB2 1 1
1 395 1 1 28 ARG HB3 H -8.311 -0.483 14.130 1.00 . A A . 28 ARG HB3 1 1
1 396 1 1 28 ARG HD2 H -10.080 -0.311 15.733 1.00 . A A . 28 ARG HD2 1 1
1 397 1 1 28 ARG HD3 H -11.685 -0.536 15.010 1.00 . A A . 28 ARG HD3 1 1
1 398 1 1 28 ARG HE H -11.494 -2.955 15.863 1.00 . A A . 28 ARG HE 1 1
1 399 1 1 28 ARG HG2 H -10.875 -1.882 13.310 1.00 . A A . 28 ARG HG2 1 1
1 400 1 1 28 ARG HG3 H -9.598 -2.555 14.323 1.00 . A A . 28 ARG HG3 1 1
1 401 1 1 28 ARG HH11 H -11.562 -0.388 17.824 1.00 . A A . 28 ARG HH11 1 1
1 402 1 1 28 ARG HH12 H -10.675 -1.073 19.146 1.00 . A A . 28 ARG HH12 1 1
1 403 1 1 28 ARG HH21 H -9.588 -3.824 17.334 1.00 . A A . 28 ARG HH21 1 1
1 404 1 1 28 ARG HH22 H -9.558 -3.020 18.867 1.00 . A A . 28 ARG HH22 1 1
1 405 1 1 28 ARG N N -11.070 0.297 12.390 1.00 . A A . 28 ARG N 1 1
1 406 1 1 28 ARG NE N -11.020 -2.163 16.192 1.00 . A A . 28 ARG NE 1 1
1 407 1 1 28 ARG NH1 N -10.981 -1.113 18.194 1.00 . A A . 28 ARG NH1 1 1
1 408 1 1 28 ARG NH2 N -9.863 -3.059 17.916 1.00 . A A . 28 ARG NH2 1 1
1 409 1 1 28 ARG O O -9.088 1.374 10.916 1.00 . A A . 28 ARG O 1 1
1 410 1 1 29 PRO C C -5.874 2.435 11.441 1.00 . A A . 29 PRO C 1 1
1 411 1 1 29 PRO CA C -7.198 3.129 11.795 1.00 . A A . 29 PRO CA 1 1
1 412 1 1 29 PRO CB C -6.932 4.334 12.692 1.00 . A A . 29 PRO CB 1 1
1 413 1 1 29 PRO CD C -7.786 2.498 14.068 1.00 . A A . 29 PRO CD 1 1
1 414 1 1 29 PRO CG C -7.082 3.838 14.105 1.00 . A A . 29 PRO CG 1 1
1 415 1 1 29 PRO HA H -7.722 3.440 10.907 1.00 . A A . 29 PRO HA 1 1
1 416 1 1 29 PRO HB2 H -5.929 4.704 12.528 1.00 . A A . 29 PRO HB2 1 1
1 417 1 1 29 PRO HB3 H -7.653 5.111 12.497 1.00 . A A . 29 PRO HB3 1 1
1 418 1 1 29 PRO HD2 H -7.141 1.723 14.459 1.00 . A A . 29 PRO HD2 1 1
1 419 1 1 29 PRO HD3 H -8.712 2.541 14.621 1.00 . A A . 29 PRO HD3 1 1
1 420 1 1 29 PRO HG2 H -6.107 3.725 14.556 1.00 . A A . 29 PRO HG2 1 1
1 421 1 1 29 PRO HG3 H -7.670 4.539 14.678 1.00 . A A . 29 PRO HG3 1 1
1 422 1 1 29 PRO N N -8.054 2.281 12.648 1.00 . A A . 29 PRO N 1 1
1 423 1 1 29 PRO O O -5.214 1.858 12.283 1.00 . A A . 29 PRO O 1 1
1 424 1 1 30 LEU C C -3.130 3.038 9.714 1.00 . A A . 30 LEU C 1 1
1 425 1 1 30 LEU CA C -4.174 1.912 9.772 1.00 . A A . 30 LEU CA 1 1
1 426 1 1 30 LEU CB C -4.439 1.302 8.396 1.00 . A A . 30 LEU CB 1 1
1 427 1 1 30 LEU CD1 C -4.300 -0.986 7.371 1.00 . A A . 30 LEU CD1 1 1
1 428 1 1 30 LEU CD2 C -2.248 0.458 7.480 1.00 . A A . 30 LEU CD2 1 1
1 429 1 1 30 LEU CG C -3.553 0.062 8.199 1.00 . A A . 30 LEU CG 1 1
1 430 1 1 30 LEU H H -6.011 3.016 9.546 1.00 . A A . 30 LEU H 1 1
1 431 1 1 30 LEU HA H -3.868 1.148 10.471 1.00 . A A . 30 LEU HA 1 1
1 432 1 1 30 LEU HB2 H -5.477 1.016 8.331 1.00 . A A . 30 LEU HB2 1 1
1 433 1 1 30 LEU HB3 H -4.218 2.029 7.637 1.00 . A A . 30 LEU HB3 1 1
1 434 1 1 30 LEU HD11 H -4.146 -1.962 7.808 1.00 . A A . 30 LEU HD11 1 1
1 435 1 1 30 LEU HD12 H -3.927 -0.983 6.360 1.00 . A A . 30 LEU HD12 1 1
1 436 1 1 30 LEU HD13 H -5.354 -0.758 7.369 1.00 . A A . 30 LEU HD13 1 1
1 437 1 1 30 LEU HD21 H -1.400 0.197 8.095 1.00 . A A . 30 LEU HD21 1 1
1 438 1 1 30 LEU HD22 H -2.241 1.525 7.300 1.00 . A A . 30 LEU HD22 1 1
1 439 1 1 30 LEU HD23 H -2.179 -0.063 6.535 1.00 . A A . 30 LEU HD23 1 1
1 440 1 1 30 LEU HG H -3.326 -0.366 9.163 1.00 . A A . 30 LEU HG 1 1
1 441 1 1 30 LEU N N -5.470 2.523 10.197 1.00 . A A . 30 LEU N 1 1
1 442 1 1 30 LEU O O -3.456 4.153 9.329 1.00 . A A . 30 LEU O 1 1
1 443 1 1 31 PRO C C -0.672 4.702 9.131 1.00 . A A . 31 PRO C 1 1
1 444 1 1 31 PRO CA C -0.816 3.707 10.280 1.00 . A A . 31 PRO CA 1 1
1 445 1 1 31 PRO CB C 0.419 2.826 10.512 1.00 . A A . 31 PRO CB 1 1
1 446 1 1 31 PRO CD C -1.434 1.382 10.495 1.00 . A A . 31 PRO CD 1 1
1 447 1 1 31 PRO CG C -0.008 1.489 10.021 1.00 . A A . 31 PRO CG 1 1
1 448 1 1 31 PRO HA H -0.982 4.273 11.183 1.00 . A A . 31 PRO HA 1 1
1 449 1 1 31 PRO HB2 H 1.259 3.196 9.941 1.00 . A A . 31 PRO HB2 1 1
1 450 1 1 31 PRO HB3 H 0.660 2.778 11.563 1.00 . A A . 31 PRO HB3 1 1
1 451 1 1 31 PRO HD2 H -1.960 0.612 9.957 1.00 . A A . 31 PRO HD2 1 1
1 452 1 1 31 PRO HD3 H -1.482 1.224 11.561 1.00 . A A . 31 PRO HD3 1 1
1 453 1 1 31 PRO HG2 H 0.043 1.448 8.940 1.00 . A A . 31 PRO HG2 1 1
1 454 1 1 31 PRO HG3 H 0.588 0.709 10.465 1.00 . A A . 31 PRO HG3 1 1
1 455 1 1 31 PRO N N -1.927 2.714 10.151 1.00 . A A . 31 PRO N 1 1
1 456 1 1 31 PRO O O -1.350 4.647 8.123 1.00 . A A . 31 PRO O 1 1
1 457 1 1 32 ALA C C 0.977 6.365 7.060 1.00 . A A . 32 ALA C 1 1
1 458 1 1 32 ALA CA C 0.388 6.792 8.399 1.00 . A A . 32 ALA CA 1 1
1 459 1 1 32 ALA CB C 1.355 7.736 9.113 1.00 . A A . 32 ALA CB 1 1
1 460 1 1 32 ALA H H 0.648 5.694 10.220 1.00 . A A . 32 ALA H 1 1
1 461 1 1 32 ALA HA H -0.542 7.311 8.227 1.00 . A A . 32 ALA HA 1 1
1 462 1 1 32 ALA HB1 H 0.896 8.105 10.017 1.00 . A A . 32 ALA HB1 1 1
1 463 1 1 32 ALA HB2 H 1.592 8.566 8.464 1.00 . A A . 32 ALA HB2 1 1
1 464 1 1 32 ALA HB3 H 2.262 7.202 9.360 1.00 . A A . 32 ALA HB3 1 1
1 465 1 1 32 ALA N N 0.178 5.672 9.360 1.00 . A A . 32 ALA N 1 1
1 466 1 1 32 ALA O O 1.770 5.454 6.948 1.00 . A A . 32 ALA O 1 1
1 467 1 1 33 ILE C C 2.431 6.870 4.376 1.00 . A A . 33 ILE C 1 1
1 468 1 1 33 ILE CA C 0.927 6.855 4.643 1.00 . A A . 33 ILE CA 1 1
1 469 1 1 33 ILE CB C 0.220 7.993 3.917 1.00 . A A . 33 ILE CB 1 1
1 470 1 1 33 ILE CD1 C -0.790 7.649 1.662 1.00 . A A . 33 ILE CD1 1 1
1 471 1 1 33 ILE CG1 C 0.511 7.932 2.417 1.00 . A A . 33 ILE CG1 1 1
1 472 1 1 33 ILE CG2 C 0.689 9.329 4.492 1.00 . A A . 33 ILE CG2 1 1
1 473 1 1 33 ILE H H -0.133 7.742 6.247 1.00 . A A . 33 ILE H 1 1
1 474 1 1 33 ILE HA H 0.545 5.959 4.300 1.00 . A A . 33 ILE HA 1 1
1 475 1 1 33 ILE HB H -0.843 7.892 4.079 1.00 . A A . 33 ILE HB 1 1
1 476 1 1 33 ILE HD11 H -0.720 8.046 0.661 1.00 . A A . 33 ILE HD11 1 1
1 477 1 1 33 ILE HD12 H -1.616 8.116 2.179 1.00 . A A . 33 ILE HD12 1 1
1 478 1 1 33 ILE HD13 H -0.953 6.582 1.614 1.00 . A A . 33 ILE HD13 1 1
1 479 1 1 33 ILE HG12 H 0.921 8.877 2.090 1.00 . A A . 33 ILE HG12 1 1
1 480 1 1 33 ILE HG13 H 1.219 7.143 2.216 1.00 . A A . 33 ILE HG13 1 1
1 481 1 1 33 ILE HG21 H -0.138 9.816 4.990 1.00 . A A . 33 ILE HG21 1 1
1 482 1 1 33 ILE HG22 H 1.053 9.958 3.696 1.00 . A A . 33 ILE HG22 1 1
1 483 1 1 33 ILE HG23 H 1.482 9.154 5.206 1.00 . A A . 33 ILE HG23 1 1
1 484 1 1 33 ILE N N 0.529 7.063 6.059 1.00 . A A . 33 ILE N 1 1
1 485 1 1 33 ILE O O 2.896 7.579 3.520 1.00 . A A . 33 ILE O 1 1
1 486 1 1 34 LYS C C 5.059 4.484 4.601 1.00 . A A . 34 LYS C 1 1
1 487 1 1 34 LYS CA C 4.630 5.951 4.722 1.00 . A A . 34 LYS CA 1 1
1 488 1 1 34 LYS CB C 5.321 6.625 5.907 1.00 . A A . 34 LYS CB 1 1
1 489 1 1 34 LYS CD C 7.777 6.178 5.996 1.00 . A A . 34 LYS CD 1 1
1 490 1 1 34 LYS CE C 8.285 6.676 7.349 1.00 . A A . 34 LYS CE 1 1
1 491 1 1 34 LYS CG C 6.699 7.129 5.475 1.00 . A A . 34 LYS CG 1 1
1 492 1 1 34 LYS H H 2.772 5.396 5.655 1.00 . A A . 34 LYS H 1 1
1 493 1 1 34 LYS HA H 4.847 6.482 3.806 1.00 . A A . 34 LYS HA 1 1
1 494 1 1 34 LYS HB2 H 4.721 7.456 6.247 1.00 . A A . 34 LYS HB2 1 1
1 495 1 1 34 LYS HB3 H 5.436 5.911 6.709 1.00 . A A . 34 LYS HB3 1 1
1 496 1 1 34 LYS HD2 H 7.359 5.187 6.108 1.00 . A A . 34 LYS HD2 1 1
1 497 1 1 34 LYS HD3 H 8.599 6.145 5.296 1.00 . A A . 34 LYS HD3 1 1
1 498 1 1 34 LYS HE2 H 7.479 7.137 7.905 1.00 . A A . 34 LYS HE2 1 1
1 499 1 1 34 LYS HE3 H 8.717 5.865 7.914 1.00 . A A . 34 LYS HE3 1 1
1 500 1 1 34 LYS HG2 H 6.745 7.173 4.396 1.00 . A A . 34 LYS HG2 1 1
1 501 1 1 34 LYS HG3 H 6.864 8.115 5.883 1.00 . A A . 34 LYS HG3 1 1
1 502 1 1 34 LYS HZ1 H 8.914 8.438 6.437 1.00 . A A . 34 LYS HZ1 1 1
1 503 1 1 34 LYS HZ2 H 10.098 7.221 6.487 1.00 . A A . 34 LYS HZ2 1 1
1 504 1 1 34 LYS HZ3 H 9.710 8.092 7.894 1.00 . A A . 34 LYS HZ3 1 1
1 505 1 1 34 LYS N N 3.176 6.022 5.018 1.00 . A A . 34 LYS N 1 1
1 506 1 1 34 LYS NZ N 9.331 7.682 7.017 1.00 . A A . 34 LYS NZ 1 1
1 507 1 1 34 LYS O O 5.253 3.799 5.586 1.00 . A A . 34 LYS O 1 1
1 508 1 1 35 ALA C C 7.141 2.470 3.166 1.00 . A A . 35 ALA C 1 1
1 509 1 1 35 ALA CA C 5.608 2.572 3.208 1.00 . A A . 35 ALA CA 1 1
1 510 1 1 35 ALA CB C 4.973 2.156 1.877 1.00 . A A . 35 ALA CB 1 1
1 511 1 1 35 ALA H H 5.033 4.565 2.617 1.00 . A A . 35 ALA H 1 1
1 512 1 1 35 ALA HA H 5.215 1.963 4.007 1.00 . A A . 35 ALA HA 1 1
1 513 1 1 35 ALA HB1 H 4.013 2.642 1.770 1.00 . A A . 35 ALA HB1 1 1
1 514 1 1 35 ALA HB2 H 4.834 1.085 1.863 1.00 . A A . 35 ALA HB2 1 1
1 515 1 1 35 ALA HB3 H 5.616 2.448 1.061 1.00 . A A . 35 ALA HB3 1 1
1 516 1 1 35 ALA N N 5.199 3.996 3.397 1.00 . A A . 35 ALA N 1 1
1 517 1 1 35 ALA O O 7.830 3.455 2.990 1.00 . A A . 35 ALA O 1 1
1 518 1 1 36 GLN C C 9.751 1.010 1.973 1.00 . A A . 36 GLN C 1 1
1 519 1 1 36 GLN CA C 9.170 1.145 3.384 1.00 . A A . 36 GLN CA 1 1
1 520 1 1 36 GLN CB C 9.423 -0.130 4.189 1.00 . A A . 36 GLN CB 1 1
1 521 1 1 36 GLN CD C 10.432 0.507 6.390 1.00 . A A . 36 GLN CD 1 1
1 522 1 1 36 GLN CG C 9.133 0.135 5.670 1.00 . A A . 36 GLN CG 1 1
1 523 1 1 36 GLN H H 7.109 0.518 3.537 1.00 . A A . 36 GLN H 1 1
1 524 1 1 36 GLN HA H 9.616 1.980 3.884 1.00 . A A . 36 GLN HA 1 1
1 525 1 1 36 GLN HB2 H 8.775 -0.916 3.829 1.00 . A A . 36 GLN HB2 1 1
1 526 1 1 36 GLN HB3 H 10.454 -0.432 4.074 1.00 . A A . 36 GLN HB3 1 1
1 527 1 1 36 GLN HE21 H 10.555 2.302 5.551 1.00 . A A . 36 GLN HE21 1 1
1 528 1 1 36 GLN HE22 H 11.808 1.918 6.627 1.00 . A A . 36 GLN HE22 1 1
1 529 1 1 36 GLN HG2 H 8.427 0.948 5.758 1.00 . A A . 36 GLN HG2 1 1
1 530 1 1 36 GLN HG3 H 8.717 -0.754 6.119 1.00 . A A . 36 GLN HG3 1 1
1 531 1 1 36 GLN N N 7.680 1.295 3.366 1.00 . A A . 36 GLN N 1 1
1 532 1 1 36 GLN NE2 N 10.976 1.673 6.171 1.00 . A A . 36 GLN NE2 1 1
1 533 1 1 36 GLN O O 9.539 0.028 1.293 1.00 . A A . 36 GLN O 1 1
1 534 1 1 36 GLN OE1 O 10.955 -0.272 7.162 1.00 . A A . 36 GLN OE1 1 1
1 535 1 1 37 ASP C C 10.091 1.487 -0.868 1.00 . A A . 37 ASP C 1 1
1 536 1 1 37 ASP CA C 11.121 1.925 0.177 1.00 . A A . 37 ASP CA 1 1
1 537 1 1 37 ASP CB C 12.237 0.886 0.300 1.00 . A A . 37 ASP CB 1 1
1 538 1 1 37 ASP CG C 13.539 1.582 0.699 1.00 . A A . 37 ASP CG 1 1
1 539 1 1 37 ASP H H 10.669 2.767 2.111 1.00 . A A . 37 ASP H 1 1
1 540 1 1 37 ASP HA H 11.540 2.882 -0.090 1.00 . A A . 37 ASP HA 1 1
1 541 1 1 37 ASP HB2 H 11.969 0.160 1.054 1.00 . A A . 37 ASP HB2 1 1
1 542 1 1 37 ASP HB3 H 12.373 0.389 -0.649 1.00 . A A . 37 ASP HB3 1 1
1 543 1 1 37 ASP N N 10.501 1.990 1.537 1.00 . A A . 37 ASP N 1 1
1 544 1 1 37 ASP O O 10.429 0.908 -1.881 1.00 . A A . 37 ASP O 1 1
1 545 1 1 37 ASP OD1 O 13.512 2.343 1.653 1.00 . A A . 37 ASP OD1 1 1
1 546 1 1 37 ASP OD2 O 14.540 1.345 0.044 1.00 . A A . 37 ASP OD2 1 1
1 547 1 1 38 GLY C C 7.070 0.099 -1.127 1.00 . A A . 38 GLY C 1 1
1 548 1 1 38 GLY CA C 7.791 1.362 -1.608 1.00 . A A . 38 GLY CA 1 1
1 549 1 1 38 GLY H H 8.588 2.229 0.193 1.00 . A A . 38 GLY H 1 1
1 550 1 1 38 GLY HA2 H 7.076 2.166 -1.714 1.00 . A A . 38 GLY HA2 1 1
1 551 1 1 38 GLY HA3 H 8.251 1.164 -2.565 1.00 . A A . 38 GLY HA3 1 1
1 552 1 1 38 GLY N N 8.839 1.761 -0.629 1.00 . A A . 38 GLY N 1 1
1 553 1 1 38 GLY O O 6.245 -0.451 -1.827 1.00 . A A . 38 GLY O 1 1
1 554 1 1 39 THR C C 5.607 -1.199 1.573 1.00 . A A . 39 THR C 1 1
1 555 1 1 39 THR CA C 6.692 -1.587 0.558 1.00 . A A . 39 THR CA 1 1
1 556 1 1 39 THR CB C 7.814 -2.384 1.228 1.00 . A A . 39 THR CB 1 1
1 557 1 1 39 THR CG2 C 7.220 -3.481 2.102 1.00 . A A . 39 THR CG2 1 1
1 558 1 1 39 THR H H 8.029 0.070 0.621 1.00 . A A . 39 THR H 1 1
1 559 1 1 39 THR HA H 6.275 -2.152 -0.258 1.00 . A A . 39 THR HA 1 1
1 560 1 1 39 THR HB H 8.405 -1.725 1.842 1.00 . A A . 39 THR HB 1 1
1 561 1 1 39 THR HG1 H 9.446 -2.451 0.175 1.00 . A A . 39 THR HG1 1 1
1 562 1 1 39 THR HG21 H 7.835 -4.362 2.036 1.00 . A A . 39 THR HG21 1 1
1 563 1 1 39 THR HG22 H 6.221 -3.706 1.759 1.00 . A A . 39 THR HG22 1 1
1 564 1 1 39 THR HG23 H 7.183 -3.137 3.125 1.00 . A A . 39 THR HG23 1 1
1 565 1 1 39 THR N N 7.366 -0.371 0.058 1.00 . A A . 39 THR N 1 1
1 566 1 1 39 THR O O 5.915 -0.812 2.682 1.00 . A A . 39 THR O 1 1
1 567 1 1 39 THR OG1 O 8.638 -2.966 0.230 1.00 . A A . 39 THR OG1 1 1
1 568 1 1 40 PRO C C 3.177 -2.063 3.177 1.00 . A A . 40 PRO C 1 1
1 569 1 1 40 PRO CA C 3.247 -1.006 2.077 1.00 . A A . 40 PRO CA 1 1
1 570 1 1 40 PRO CB C 2.022 -1.078 1.164 1.00 . A A . 40 PRO CB 1 1
1 571 1 1 40 PRO CD C 3.902 -1.796 -0.146 1.00 . A A . 40 PRO CD 1 1
1 572 1 1 40 PRO CG C 2.425 -1.989 0.052 1.00 . A A . 40 PRO CG 1 1
1 573 1 1 40 PRO HA H 3.354 -0.016 2.491 1.00 . A A . 40 PRO HA 1 1
1 574 1 1 40 PRO HB2 H 1.178 -1.486 1.701 1.00 . A A . 40 PRO HB2 1 1
1 575 1 1 40 PRO HB3 H 1.787 -0.102 0.772 1.00 . A A . 40 PRO HB3 1 1
1 576 1 1 40 PRO HD2 H 4.374 -2.733 -0.412 1.00 . A A . 40 PRO HD2 1 1
1 577 1 1 40 PRO HD3 H 4.093 -1.045 -0.896 1.00 . A A . 40 PRO HD3 1 1
1 578 1 1 40 PRO HG2 H 2.214 -3.016 0.319 1.00 . A A . 40 PRO HG2 1 1
1 579 1 1 40 PRO HG3 H 1.900 -1.725 -0.853 1.00 . A A . 40 PRO HG3 1 1
1 580 1 1 40 PRO N N 4.371 -1.332 1.168 1.00 . A A . 40 PRO N 1 1
1 581 1 1 40 PRO O O 3.641 -3.171 2.993 1.00 . A A . 40 PRO O 1 1
1 582 1 1 41 ASP C C 1.658 -3.916 4.874 1.00 . A A . 41 ASP C 1 1
1 583 1 1 41 ASP CA C 2.538 -2.793 5.381 1.00 . A A . 41 ASP CA 1 1
1 584 1 1 41 ASP CB C 1.927 -2.120 6.619 1.00 . A A . 41 ASP CB 1 1
1 585 1 1 41 ASP CG C 2.578 -0.752 6.857 1.00 . A A . 41 ASP CG 1 1
1 586 1 1 41 ASP H H 2.232 -0.865 4.461 1.00 . A A . 41 ASP H 1 1
1 587 1 1 41 ASP HA H 3.522 -3.181 5.610 1.00 . A A . 41 ASP HA 1 1
1 588 1 1 41 ASP HB2 H 0.866 -1.996 6.477 1.00 . A A . 41 ASP HB2 1 1
1 589 1 1 41 ASP HB3 H 2.099 -2.744 7.481 1.00 . A A . 41 ASP HB3 1 1
1 590 1 1 41 ASP N N 2.610 -1.754 4.316 1.00 . A A . 41 ASP N 1 1
1 591 1 1 41 ASP O O 0.454 -3.924 5.041 1.00 . A A . 41 ASP O 1 1
1 592 1 1 41 ASP OD1 O 3.779 -0.649 6.670 1.00 . A A . 41 ASP OD1 1 1
1 593 1 1 41 ASP OD2 O 1.862 0.167 7.218 1.00 . A A . 41 ASP OD2 1 1
1 594 1 1 42 TRP C C 1.453 -7.105 4.775 1.00 . A A . 42 TRP C 1 1
1 595 1 1 42 TRP CA C 1.538 -6.022 3.704 1.00 . A A . 42 TRP CA 1 1
1 596 1 1 42 TRP CB C 2.394 -6.473 2.520 1.00 . A A . 42 TRP CB 1 1
1 597 1 1 42 TRP CD1 C 0.280 -6.967 1.224 1.00 . A A . 42 TRP CD1 1 1
1 598 1 1 42 TRP CD2 C 1.925 -8.441 0.796 1.00 . A A . 42 TRP CD2 1 1
1 599 1 1 42 TRP CE2 C 0.815 -8.832 0.011 1.00 . A A . 42 TRP CE2 1 1
1 600 1 1 42 TRP CE3 C 3.101 -9.207 0.711 1.00 . A A . 42 TRP CE3 1 1
1 601 1 1 42 TRP CG C 1.559 -7.255 1.558 1.00 . A A . 42 TRP CG 1 1
1 602 1 1 42 TRP CH2 C 2.047 -10.697 -0.900 1.00 . A A . 42 TRP CH2 1 1
1 603 1 1 42 TRP CZ2 C 0.871 -9.946 -0.829 1.00 . A A . 42 TRP CZ2 1 1
1 604 1 1 42 TRP CZ3 C 3.161 -10.328 -0.131 1.00 . A A . 42 TRP CZ3 1 1
1 605 1 1 42 TRP H H 3.246 -4.811 4.141 1.00 . A A . 42 TRP H 1 1
1 606 1 1 42 TRP HA H 0.556 -5.731 3.370 1.00 . A A . 42 TRP HA 1 1
1 607 1 1 42 TRP HB2 H 2.798 -5.602 2.021 1.00 . A A . 42 TRP HB2 1 1
1 608 1 1 42 TRP HB3 H 3.208 -7.086 2.876 1.00 . A A . 42 TRP HB3 1 1
1 609 1 1 42 TRP HD1 H -0.299 -6.143 1.612 1.00 . A A . 42 TRP HD1 1 1
1 610 1 1 42 TRP HE1 H -1.057 -7.921 -0.096 1.00 . A A . 42 TRP HE1 1 1
1 611 1 1 42 TRP HE3 H 3.964 -8.932 1.300 1.00 . A A . 42 TRP HE3 1 1
1 612 1 1 42 TRP HH2 H 2.100 -11.560 -1.547 1.00 . A A . 42 TRP HH2 1 1
1 613 1 1 42 TRP HZ2 H 0.011 -10.226 -1.419 1.00 . A A . 42 TRP HZ2 1 1
1 614 1 1 42 TRP HZ3 H 4.069 -10.910 -0.188 1.00 . A A . 42 TRP HZ3 1 1
1 615 1 1 42 TRP N N 2.276 -4.865 4.252 1.00 . A A . 42 TRP N 1 1
1 616 1 1 42 TRP NE1 N -0.163 -7.902 0.306 1.00 . A A . 42 TRP NE1 1 1
1 617 1 1 42 TRP O O 0.573 -7.943 4.762 1.00 . A A . 42 TRP O 1 1
1 618 1 1 43 ASN C C 1.296 -7.641 7.862 1.00 . A A . 43 ASN C 1 1
1 619 1 1 43 ASN CA C 2.308 -8.085 6.814 1.00 . A A . 43 ASN CA 1 1
1 620 1 1 43 ASN CB C 3.722 -8.115 7.397 1.00 . A A . 43 ASN CB 1 1
1 621 1 1 43 ASN CG C 4.703 -8.606 6.332 1.00 . A A . 43 ASN CG 1 1
1 622 1 1 43 ASN H H 3.039 -6.365 5.733 1.00 . A A . 43 ASN H 1 1
1 623 1 1 43 ASN HA H 2.044 -9.054 6.420 1.00 . A A . 43 ASN HA 1 1
1 624 1 1 43 ASN HB2 H 4.001 -7.120 7.714 1.00 . A A . 43 ASN HB2 1 1
1 625 1 1 43 ASN HB3 H 3.749 -8.783 8.244 1.00 . A A . 43 ASN HB3 1 1
1 626 1 1 43 ASN HD21 H 5.416 -10.073 7.465 1.00 . A A . 43 ASN HD21 1 1
1 627 1 1 43 ASN HD22 H 6.106 -9.949 5.918 1.00 . A A . 43 ASN HD22 1 1
1 628 1 1 43 ASN N N 2.352 -7.076 5.723 1.00 . A A . 43 ASN N 1 1
1 629 1 1 43 ASN ND2 N 5.471 -9.628 6.593 1.00 . A A . 43 ASN ND2 1 1
1 630 1 1 43 ASN O O 0.679 -8.439 8.540 1.00 . A A . 43 ASN O 1 1
1 631 1 1 43 ASN OD1 O 4.771 -8.057 5.251 1.00 . A A . 43 ASN OD1 1 1
1 632 1 1 44 ILE C C -1.261 -6.027 8.529 1.00 . A A . 44 ILE C 1 1
1 633 1 1 44 ILE CA C 0.179 -5.810 8.994 1.00 . A A . 44 ILE CA 1 1
1 634 1 1 44 ILE CB C 0.502 -4.320 9.043 1.00 . A A . 44 ILE CB 1 1
1 635 1 1 44 ILE CD1 C 2.229 -4.683 10.803 1.00 . A A . 44 ILE CD1 1 1
1 636 1 1 44 ILE CG1 C 1.973 -4.121 9.414 1.00 . A A . 44 ILE CG1 1 1
1 637 1 1 44 ILE CG2 C -0.385 -3.637 10.077 1.00 . A A . 44 ILE CG2 1 1
1 638 1 1 44 ILE H H 1.652 -5.742 7.436 1.00 . A A . 44 ILE H 1 1
1 639 1 1 44 ILE HA H 0.340 -6.258 9.960 1.00 . A A . 44 ILE HA 1 1
1 640 1 1 44 ILE HB H 0.319 -3.885 8.076 1.00 . A A . 44 ILE HB 1 1
1 641 1 1 44 ILE HD11 H 1.589 -4.183 11.512 1.00 . A A . 44 ILE HD11 1 1
1 642 1 1 44 ILE HD12 H 3.262 -4.520 11.067 1.00 . A A . 44 ILE HD12 1 1
1 643 1 1 44 ILE HD13 H 2.015 -5.740 10.804 1.00 . A A . 44 ILE HD13 1 1
1 644 1 1 44 ILE HG12 H 2.599 -4.630 8.697 1.00 . A A . 44 ILE HG12 1 1
1 645 1 1 44 ILE HG13 H 2.205 -3.066 9.407 1.00 . A A . 44 ILE HG13 1 1
1 646 1 1 44 ILE HG21 H -0.895 -2.804 9.616 1.00 . A A . 44 ILE HG21 1 1
1 647 1 1 44 ILE HG22 H 0.224 -3.281 10.893 1.00 . A A . 44 ILE HG22 1 1
1 648 1 1 44 ILE HG23 H -1.111 -4.343 10.447 1.00 . A A . 44 ILE HG23 1 1
1 649 1 1 44 ILE N N 1.134 -6.357 7.997 1.00 . A A . 44 ILE N 1 1
1 650 1 1 44 ILE O O -2.074 -6.600 9.229 1.00 . A A . 44 ILE O 1 1
1 651 1 1 45 ILE C C -3.264 -7.217 6.581 1.00 . A A . 45 ILE C 1 1
1 652 1 1 45 ILE CA C -2.973 -5.738 6.847 1.00 . A A . 45 ILE CA 1 1
1 653 1 1 45 ILE CB C -3.035 -4.928 5.550 1.00 . A A . 45 ILE CB 1 1
1 654 1 1 45 ILE CD1 C -1.995 -2.777 4.813 1.00 . A A . 45 ILE CD1 1 1
1 655 1 1 45 ILE CG1 C -2.870 -3.442 5.877 1.00 . A A . 45 ILE CG1 1 1
1 656 1 1 45 ILE CG2 C -4.390 -5.148 4.874 1.00 . A A . 45 ILE CG2 1 1
1 657 1 1 45 ILE H H -0.919 -5.103 6.807 1.00 . A A . 45 ILE H 1 1
1 658 1 1 45 ILE HA H -3.678 -5.336 7.556 1.00 . A A . 45 ILE HA 1 1
1 659 1 1 45 ILE HB H -2.243 -5.246 4.888 1.00 . A A . 45 ILE HB 1 1
1 660 1 1 45 ILE HD11 H -1.736 -3.501 4.056 1.00 . A A . 45 ILE HD11 1 1
1 661 1 1 45 ILE HD12 H -1.095 -2.400 5.274 1.00 . A A . 45 ILE HD12 1 1
1 662 1 1 45 ILE HD13 H -2.537 -1.960 4.360 1.00 . A A . 45 ILE HD13 1 1
1 663 1 1 45 ILE HG12 H -3.841 -2.969 5.892 1.00 . A A . 45 ILE HG12 1 1
1 664 1 1 45 ILE HG13 H -2.402 -3.335 6.843 1.00 . A A . 45 ILE HG13 1 1
1 665 1 1 45 ILE HG21 H -4.390 -6.101 4.365 1.00 . A A . 45 ILE HG21 1 1
1 666 1 1 45 ILE HG22 H -4.569 -4.359 4.160 1.00 . A A . 45 ILE HG22 1 1
1 667 1 1 45 ILE HG23 H -5.171 -5.141 5.621 1.00 . A A . 45 ILE HG23 1 1
1 668 1 1 45 ILE N N -1.586 -5.565 7.352 1.00 . A A . 45 ILE N 1 1
1 669 1 1 45 ILE O O -4.263 -7.746 7.015 1.00 . A A . 45 ILE O 1 1
1 670 1 1 46 GLU C C -2.970 -10.103 6.867 1.00 . A A . 46 GLU C 1 1
1 671 1 1 46 GLU CA C -2.648 -9.336 5.581 1.00 . A A . 46 GLU CA 1 1
1 672 1 1 46 GLU CB C -1.346 -9.850 4.966 1.00 . A A . 46 GLU CB 1 1
1 673 1 1 46 GLU CD C -0.274 -12.108 4.910 1.00 . A A . 46 GLU CD 1 1
1 674 1 1 46 GLU CG C -1.526 -11.310 4.543 1.00 . A A . 46 GLU CG 1 1
1 675 1 1 46 GLU H H -1.591 -7.455 5.528 1.00 . A A . 46 GLU H 1 1
1 676 1 1 46 GLU HA H -3.455 -9.441 4.871 1.00 . A A . 46 GLU HA 1 1
1 677 1 1 46 GLU HB2 H -1.096 -9.251 4.101 1.00 . A A . 46 GLU HB2 1 1
1 678 1 1 46 GLU HB3 H -0.552 -9.782 5.694 1.00 . A A . 46 GLU HB3 1 1
1 679 1 1 46 GLU HG2 H -2.382 -11.728 5.052 1.00 . A A . 46 GLU HG2 1 1
1 680 1 1 46 GLU HG3 H -1.682 -11.359 3.477 1.00 . A A . 46 GLU HG3 1 1
1 681 1 1 46 GLU N N -2.400 -7.894 5.872 1.00 . A A . 46 GLU N 1 1
1 682 1 1 46 GLU O O -3.845 -10.946 6.895 1.00 . A A . 46 GLU O 1 1
1 683 1 1 46 GLU OE1 O 0.812 -11.570 4.765 1.00 . A A . 46 GLU OE1 1 1
1 684 1 1 46 GLU OE2 O -0.422 -13.244 5.329 1.00 . A A . 46 GLU OE2 1 1
1 685 1 1 47 ARG C C -3.978 -10.300 9.668 1.00 . A A . 47 ARG C 1 1
1 686 1 1 47 ARG CA C -2.539 -10.546 9.207 1.00 . A A . 47 ARG CA 1 1
1 687 1 1 47 ARG CB C -1.547 -9.963 10.215 1.00 . A A . 47 ARG CB 1 1
1 688 1 1 47 ARG CD C 0.663 -10.312 11.333 1.00 . A A . 47 ARG CD 1 1
1 689 1 1 47 ARG CG C -0.278 -10.821 10.239 1.00 . A A . 47 ARG CG 1 1
1 690 1 1 47 ARG CZ C 0.703 -10.688 13.724 1.00 . A A . 47 ARG CZ 1 1
1 691 1 1 47 ARG H H -1.563 -9.143 7.892 1.00 . A A . 47 ARG H 1 1
1 692 1 1 47 ARG HA H -2.359 -11.601 9.086 1.00 . A A . 47 ARG HA 1 1
1 693 1 1 47 ARG HB2 H -1.294 -8.952 9.928 1.00 . A A . 47 ARG HB2 1 1
1 694 1 1 47 ARG HB3 H -1.993 -9.958 11.198 1.00 . A A . 47 ARG HB3 1 1
1 695 1 1 47 ARG HD2 H 1.693 -10.503 11.061 1.00 . A A . 47 ARG HD2 1 1
1 696 1 1 47 ARG HD3 H 0.508 -9.257 11.502 1.00 . A A . 47 ARG HD3 1 1
1 697 1 1 47 ARG HE H -0.261 -11.889 12.470 1.00 . A A . 47 ARG HE 1 1
1 698 1 1 47 ARG HG2 H -0.543 -11.849 10.441 1.00 . A A . 47 ARG HG2 1 1
1 699 1 1 47 ARG HG3 H 0.217 -10.758 9.283 1.00 . A A . 47 ARG HG3 1 1
1 700 1 1 47 ARG HH11 H 0.268 -8.762 13.400 1.00 . A A . 47 ARG HH11 1 1
1 701 1 1 47 ARG HH12 H 0.949 -9.125 14.949 1.00 . A A . 47 ARG HH12 1 1
1 702 1 1 47 ARG HH21 H 1.231 -12.523 14.326 1.00 . A A . 47 ARG HH21 1 1
1 703 1 1 47 ARG HH22 H 1.495 -11.252 15.474 1.00 . A A . 47 ARG HH22 1 1
1 704 1 1 47 ARG N N -2.268 -9.823 7.931 1.00 . A A . 47 ARG N 1 1
1 705 1 1 47 ARG NE N 0.291 -11.084 12.550 1.00 . A A . 47 ARG NE 1 1
1 706 1 1 47 ARG NH1 N 0.634 -9.426 14.050 1.00 . A A . 47 ARG NH1 1 1
1 707 1 1 47 ARG NH2 N 1.180 -11.555 14.574 1.00 . A A . 47 ARG NH2 1 1
1 708 1 1 47 ARG O O -4.661 -11.206 10.097 1.00 . A A . 47 ARG O 1 1
1 709 1 1 48 LEU C C -6.819 -9.140 8.886 1.00 . A A . 48 LEU C 1 1
1 710 1 1 48 LEU CA C -5.837 -8.785 10.021 1.00 . A A . 48 LEU CA 1 1
1 711 1 1 48 LEU CB C -5.773 -7.279 10.401 1.00 . A A . 48 LEU CB 1 1
1 712 1 1 48 LEU CD1 C -6.814 -6.322 8.327 1.00 . A A . 48 LEU CD1 1 1
1 713 1 1 48 LEU CD2 C -8.283 -7.040 10.233 1.00 . A A . 48 LEU CD2 1 1
1 714 1 1 48 LEU CG C -6.932 -6.431 9.847 1.00 . A A . 48 LEU CG 1 1
1 715 1 1 48 LEU H H -3.881 -8.359 9.232 1.00 . A A . 48 LEU H 1 1
1 716 1 1 48 LEU HA H -6.074 -9.368 10.899 1.00 . A A . 48 LEU HA 1 1
1 717 1 1 48 LEU HB2 H -5.779 -7.196 11.477 1.00 . A A . 48 LEU HB2 1 1
1 718 1 1 48 LEU HB3 H -4.842 -6.873 10.034 1.00 . A A . 48 LEU HB3 1 1
1 719 1 1 48 LEU HD11 H -6.607 -5.296 8.058 1.00 . A A . 48 LEU HD11 1 1
1 720 1 1 48 LEU HD12 H -7.736 -6.639 7.869 1.00 . A A . 48 LEU HD12 1 1
1 721 1 1 48 LEU HD13 H -6.008 -6.949 7.987 1.00 . A A . 48 LEU HD13 1 1
1 722 1 1 48 LEU HD21 H -8.123 -7.899 10.866 1.00 . A A . 48 LEU HD21 1 1
1 723 1 1 48 LEU HD22 H -8.812 -7.342 9.342 1.00 . A A . 48 LEU HD22 1 1
1 724 1 1 48 LEU HD23 H -8.869 -6.306 10.767 1.00 . A A . 48 LEU HD23 1 1
1 725 1 1 48 LEU HG H -6.861 -5.439 10.269 1.00 . A A . 48 LEU HG 1 1
1 726 1 1 48 LEU N N -4.445 -9.084 9.585 1.00 . A A . 48 LEU N 1 1
1 727 1 1 48 LEU O O -7.985 -9.393 9.115 1.00 . A A . 48 LEU O 1 1
1 728 1 1 49 LEU C C -7.602 -11.002 6.496 1.00 . A A . 49 LEU C 1 1
1 729 1 1 49 LEU CA C -7.254 -9.507 6.524 1.00 . A A . 49 LEU CA 1 1
1 730 1 1 49 LEU CB C -6.449 -9.144 5.278 1.00 . A A . 49 LEU CB 1 1
1 731 1 1 49 LEU CD1 C -6.859 -6.988 4.096 1.00 . A A . 49 LEU CD1 1 1
1 732 1 1 49 LEU CD2 C -7.287 -9.154 2.932 1.00 . A A . 49 LEU CD2 1 1
1 733 1 1 49 LEU CG C -7.347 -8.426 4.275 1.00 . A A . 49 LEU CG 1 1
1 734 1 1 49 LEU H H -5.407 -8.972 7.498 1.00 . A A . 49 LEU H 1 1
1 735 1 1 49 LEU HA H -8.151 -8.910 6.563 1.00 . A A . 49 LEU HA 1 1
1 736 1 1 49 LEU HB2 H -5.631 -8.499 5.553 1.00 . A A . 49 LEU HB2 1 1
1 737 1 1 49 LEU HB3 H -6.059 -10.046 4.828 1.00 . A A . 49 LEU HB3 1 1
1 738 1 1 49 LEU HD11 H -6.540 -6.595 5.051 1.00 . A A . 49 LEU HD11 1 1
1 739 1 1 49 LEU HD12 H -7.662 -6.381 3.707 1.00 . A A . 49 LEU HD12 1 1
1 740 1 1 49 LEU HD13 H -6.028 -6.974 3.406 1.00 . A A . 49 LEU HD13 1 1
1 741 1 1 49 LEU HD21 H -7.567 -10.188 3.073 1.00 . A A . 49 LEU HD21 1 1
1 742 1 1 49 LEU HD22 H -6.281 -9.106 2.542 1.00 . A A . 49 LEU HD22 1 1
1 743 1 1 49 LEU HD23 H -7.968 -8.687 2.238 1.00 . A A . 49 LEU HD23 1 1
1 744 1 1 49 LEU HG H -8.364 -8.419 4.640 1.00 . A A . 49 LEU HG 1 1
1 745 1 1 49 LEU N N -6.352 -9.171 7.667 1.00 . A A . 49 LEU N 1 1
1 746 1 1 49 LEU O O -8.758 -11.374 6.466 1.00 . A A . 49 LEU O 1 1
1 747 1 1 50 LYS C C -7.306 -13.887 7.781 1.00 . A A . 50 LYS C 1 1
1 748 1 1 50 LYS CA C -6.899 -13.328 6.415 1.00 . A A . 50 LYS CA 1 1
1 749 1 1 50 LYS CB C -5.587 -13.963 5.953 1.00 . A A . 50 LYS CB 1 1
1 750 1 1 50 LYS CD C -4.944 -15.488 4.081 1.00 . A A . 50 LYS CD 1 1
1 751 1 1 50 LYS CE C -3.473 -15.432 4.494 1.00 . A A . 50 LYS CE 1 1
1 752 1 1 50 LYS CG C -5.624 -14.164 4.436 1.00 . A A . 50 LYS CG 1 1
1 753 1 1 50 LYS H H -5.690 -11.539 6.482 1.00 . A A . 50 LYS H 1 1
1 754 1 1 50 LYS HA H -7.670 -13.526 5.687 1.00 . A A . 50 LYS HA 1 1
1 755 1 1 50 LYS HB2 H -4.762 -13.314 6.211 1.00 . A A . 50 LYS HB2 1 1
1 756 1 1 50 LYS HB3 H -5.460 -14.919 6.437 1.00 . A A . 50 LYS HB3 1 1
1 757 1 1 50 LYS HD2 H -5.436 -16.297 4.602 1.00 . A A . 50 LYS HD2 1 1
1 758 1 1 50 LYS HD3 H -5.011 -15.652 3.016 1.00 . A A . 50 LYS HD3 1 1
1 759 1 1 50 LYS HE2 H -2.835 -15.570 3.632 1.00 . A A . 50 LYS HE2 1 1
1 760 1 1 50 LYS HE3 H -3.254 -14.494 4.979 1.00 . A A . 50 LYS HE3 1 1
1 761 1 1 50 LYS HG2 H -6.651 -14.184 4.101 1.00 . A A . 50 LYS HG2 1 1
1 762 1 1 50 LYS HG3 H -5.103 -13.353 3.952 1.00 . A A . 50 LYS HG3 1 1
1 763 1 1 50 LYS HZ1 H -2.439 -16.402 6.019 1.00 . A A . 50 LYS HZ1 1 1
1 764 1 1 50 LYS HZ2 H -3.218 -17.452 4.931 1.00 . A A . 50 LYS HZ2 1 1
1 765 1 1 50 LYS HZ3 H -4.123 -16.599 6.090 1.00 . A A . 50 LYS HZ3 1 1
1 766 1 1 50 LYS N N -6.616 -11.859 6.478 1.00 . A A . 50 LYS N 1 1
1 767 1 1 50 LYS NZ N -3.300 -16.556 5.456 1.00 . A A . 50 LYS NZ 1 1
1 768 1 1 50 LYS O O -8.244 -14.652 7.888 1.00 . A A . 50 LYS O 1 1
1 769 1 1 51 GLU C C -8.448 -13.810 10.466 1.00 . A A . 51 GLU C 1 1
1 770 1 1 51 GLU CA C -6.968 -14.065 10.170 1.00 . A A . 51 GLU CA 1 1
1 771 1 1 51 GLU CB C -6.084 -13.290 11.149 1.00 . A A . 51 GLU CB 1 1
1 772 1 1 51 GLU CD C -5.324 -14.803 12.986 1.00 . A A . 51 GLU CD 1 1
1 773 1 1 51 GLU CG C -6.364 -13.759 12.577 1.00 . A A . 51 GLU CG 1 1
1 774 1 1 51 GLU H H -5.851 -12.918 8.723 1.00 . A A . 51 GLU H 1 1
1 775 1 1 51 GLU HA H -6.747 -15.119 10.228 1.00 . A A . 51 GLU HA 1 1
1 776 1 1 51 GLU HB2 H -5.044 -13.465 10.910 1.00 . A A . 51 GLU HB2 1 1
1 777 1 1 51 GLU HB3 H -6.299 -12.237 11.071 1.00 . A A . 51 GLU HB3 1 1
1 778 1 1 51 GLU HG2 H -6.313 -12.915 13.249 1.00 . A A . 51 GLU HG2 1 1
1 779 1 1 51 GLU HG3 H -7.349 -14.198 12.624 1.00 . A A . 51 GLU HG3 1 1
1 780 1 1 51 GLU N N -6.610 -13.529 8.824 1.00 . A A . 51 GLU N 1 1
1 781 1 1 51 GLU O O -9.091 -14.560 11.172 1.00 . A A . 51 GLU O 1 1
1 782 1 1 51 GLU OE1 O -5.031 -15.667 12.178 1.00 . A A . 51 GLU OE1 1 1
1 783 1 1 51 GLU OE2 O -4.837 -14.719 14.103 1.00 . A A . 51 GLU OE2 1 1
1 784 1 1 52 TRP C C -11.252 -12.642 8.904 1.00 . A A . 52 TRP C 1 1
1 785 1 1 52 TRP CA C -10.419 -12.432 10.177 1.00 . A A . 52 TRP CA 1 1
1 786 1 1 52 TRP CB C -10.415 -10.961 10.584 1.00 . A A . 52 TRP CB 1 1
1 787 1 1 52 TRP CD1 C -8.572 -10.202 12.144 1.00 . A A . 52 TRP CD1 1 1
1 788 1 1 52 TRP CD2 C -10.226 -11.290 13.210 1.00 . A A . 52 TRP CD2 1 1
1 789 1 1 52 TRP CE2 C -9.280 -10.924 14.196 1.00 . A A . 52 TRP CE2 1 1
1 790 1 1 52 TRP CE3 C -11.371 -11.991 13.615 1.00 . A A . 52 TRP CE3 1 1
1 791 1 1 52 TRP CG C -9.756 -10.817 11.917 1.00 . A A . 52 TRP CG 1 1
1 792 1 1 52 TRP CH2 C -10.614 -11.944 15.929 1.00 . A A . 52 TRP CH2 1 1
1 793 1 1 52 TRP CZ2 C -9.467 -11.246 15.541 1.00 . A A . 52 TRP CZ2 1 1
1 794 1 1 52 TRP CZ3 C -11.565 -12.319 14.966 1.00 . A A . 52 TRP CZ3 1 1
1 795 1 1 52 TRP H H -8.448 -12.160 9.373 1.00 . A A . 52 TRP H 1 1
1 796 1 1 52 TRP HA H -10.805 -13.034 10.984 1.00 . A A . 52 TRP HA 1 1
1 797 1 1 52 TRP HB2 H -9.871 -10.386 9.850 1.00 . A A . 52 TRP HB2 1 1
1 798 1 1 52 TRP HB3 H -11.429 -10.603 10.644 1.00 . A A . 52 TRP HB3 1 1
1 799 1 1 52 TRP HD1 H -7.951 -9.739 11.393 1.00 . A A . 52 TRP HD1 1 1
1 800 1 1 52 TRP HE1 H -7.491 -9.889 13.925 1.00 . A A . 52 TRP HE1 1 1
1 801 1 1 52 TRP HE3 H -12.105 -12.283 12.879 1.00 . A A . 52 TRP HE3 1 1
1 802 1 1 52 TRP HH2 H -10.768 -12.199 16.967 1.00 . A A . 52 TRP HH2 1 1
1 803 1 1 52 TRP HZ2 H -8.732 -10.955 16.277 1.00 . A A . 52 TRP HZ2 1 1
1 804 1 1 52 TRP HZ3 H -12.450 -12.858 15.267 1.00 . A A . 52 TRP HZ3 1 1
1 805 1 1 52 TRP N N -8.987 -12.751 9.933 1.00 . A A . 52 TRP N 1 1
1 806 1 1 52 TRP NE1 N -8.290 -10.263 13.497 1.00 . A A . 52 TRP NE1 1 1
1 807 1 1 52 TRP O O -12.422 -12.319 8.864 1.00 . A A . 52 TRP O 1 1
1 808 1 1 53 GLN C C -11.826 -12.024 5.990 1.00 . A A . 53 GLN C 1 1
1 809 1 1 53 GLN CA C -11.422 -13.383 6.582 1.00 . A A . 53 GLN CA 1 1
1 810 1 1 53 GLN CB C -12.665 -14.198 6.964 1.00 . A A . 53 GLN CB 1 1
1 811 1 1 53 GLN CD C -13.940 -15.419 5.196 1.00 . A A . 53 GLN CD 1 1
1 812 1 1 53 GLN CG C -12.722 -15.473 6.121 1.00 . A A . 53 GLN CG 1 1
1 813 1 1 53 GLN H H -9.715 -13.416 7.903 1.00 . A A . 53 GLN H 1 1
1 814 1 1 53 GLN HA H -10.822 -13.938 5.881 1.00 . A A . 53 GLN HA 1 1
1 815 1 1 53 GLN HB2 H -12.616 -14.460 8.011 1.00 . A A . 53 GLN HB2 1 1
1 816 1 1 53 GLN HB3 H -13.553 -13.610 6.783 1.00 . A A . 53 GLN HB3 1 1
1 817 1 1 53 GLN HE21 H -14.225 -17.384 5.223 1.00 . A A . 53 GLN HE21 1 1
1 818 1 1 53 GLN HE22 H -15.329 -16.503 4.282 1.00 . A A . 53 GLN HE22 1 1
1 819 1 1 53 GLN HG2 H -11.823 -15.554 5.528 1.00 . A A . 53 GLN HG2 1 1
1 820 1 1 53 GLN HG3 H -12.803 -16.332 6.770 1.00 . A A . 53 GLN HG3 1 1
1 821 1 1 53 GLN N N -10.661 -13.169 7.856 1.00 . A A . 53 GLN N 1 1
1 822 1 1 53 GLN NE2 N -14.548 -16.527 4.874 1.00 . A A . 53 GLN NE2 1 1
1 823 1 1 53 GLN O O -12.654 -11.335 6.548 1.00 . A A . 53 GLN O 1 1
1 824 1 1 53 GLN OE1 O -14.342 -14.357 4.763 1.00 . A A . 53 GLN OE1 1 1
1 825 1 1 54 PRO C C -12.886 -10.368 3.571 1.00 . A A . 54 PRO C 1 1
1 826 1 1 54 PRO CA C -11.509 -10.364 4.242 1.00 . A A . 54 PRO CA 1 1
1 827 1 1 54 PRO CB C -10.404 -10.218 3.200 1.00 . A A . 54 PRO CB 1 1
1 828 1 1 54 PRO CD C -10.205 -12.435 4.133 1.00 . A A . 54 PRO CD 1 1
1 829 1 1 54 PRO CG C -9.975 -11.617 2.890 1.00 . A A . 54 PRO CG 1 1
1 830 1 1 54 PRO HA H -11.440 -9.565 4.962 1.00 . A A . 54 PRO HA 1 1
1 831 1 1 54 PRO HB2 H -10.789 -9.736 2.312 1.00 . A A . 54 PRO HB2 1 1
1 832 1 1 54 PRO HB3 H -9.575 -9.659 3.604 1.00 . A A . 54 PRO HB3 1 1
1 833 1 1 54 PRO HD2 H -10.585 -13.414 3.874 1.00 . A A . 54 PRO HD2 1 1
1 834 1 1 54 PRO HD3 H -9.297 -12.518 4.706 1.00 . A A . 54 PRO HD3 1 1
1 835 1 1 54 PRO HG2 H -10.564 -12.010 2.073 1.00 . A A . 54 PRO HG2 1 1
1 836 1 1 54 PRO HG3 H -8.928 -11.634 2.633 1.00 . A A . 54 PRO HG3 1 1
1 837 1 1 54 PRO N N -11.213 -11.670 4.885 1.00 . A A . 54 PRO N 1 1
1 838 1 1 54 PRO O O -13.051 -10.857 2.471 1.00 . A A . 54 PRO O 1 1
1 839 1 1 55 ASP C C -15.251 -8.756 2.454 1.00 . A A . 55 ASP C 1 1
1 840 1 1 55 ASP CA C -15.228 -9.752 3.619 1.00 . A A . 55 ASP CA 1 1
1 841 1 1 55 ASP CB C -16.141 -9.276 4.749 1.00 . A A . 55 ASP CB 1 1
1 842 1 1 55 ASP CG C -17.568 -9.122 4.220 1.00 . A A . 55 ASP CG 1 1
1 843 1 1 55 ASP H H -13.713 -9.400 5.107 1.00 . A A . 55 ASP H 1 1
1 844 1 1 55 ASP HA H -15.533 -10.731 3.289 1.00 . A A . 55 ASP HA 1 1
1 845 1 1 55 ASP HB2 H -16.129 -10.000 5.549 1.00 . A A . 55 ASP HB2 1 1
1 846 1 1 55 ASP HB3 H -15.791 -8.324 5.118 1.00 . A A . 55 ASP HB3 1 1
1 847 1 1 55 ASP N N -13.871 -9.806 4.218 1.00 . A A . 55 ASP N 1 1
1 848 1 1 55 ASP O O -15.803 -9.038 1.409 1.00 . A A . 55 ASP O 1 1
1 849 1 1 55 ASP OD1 O -18.217 -10.135 4.019 1.00 . A A . 55 ASP OD1 1 1
1 850 1 1 55 ASP OD2 O -17.988 -7.993 4.025 1.00 . A A . 55 ASP OD2 1 1
1 851 1 1 56 GLU C C -13.533 -5.607 1.564 1.00 . A A . 56 GLU C 1 1
1 852 1 1 56 GLU CA C -14.684 -6.614 1.462 1.00 . A A . 56 GLU CA 1 1
1 853 1 1 56 GLU CB C -16.029 -5.899 1.580 1.00 . A A . 56 GLU CB 1 1
1 854 1 1 56 GLU CD C -16.328 -4.831 -0.659 1.00 . A A . 56 GLU CD 1 1
1 855 1 1 56 GLU CG C -16.769 -5.984 0.244 1.00 . A A . 56 GLU CG 1 1
1 856 1 1 56 GLU H H -14.212 -7.352 3.459 1.00 . A A . 56 GLU H 1 1
1 857 1 1 56 GLU HA H -14.634 -7.142 0.523 1.00 . A A . 56 GLU HA 1 1
1 858 1 1 56 GLU HB2 H -16.621 -6.371 2.352 1.00 . A A . 56 GLU HB2 1 1
1 859 1 1 56 GLU HB3 H -15.866 -4.862 1.835 1.00 . A A . 56 GLU HB3 1 1
1 860 1 1 56 GLU HG2 H -16.540 -6.926 -0.234 1.00 . A A . 56 GLU HG2 1 1
1 861 1 1 56 GLU HG3 H -17.833 -5.917 0.416 1.00 . A A . 56 GLU HG3 1 1
1 862 1 1 56 GLU N N -14.660 -7.589 2.607 1.00 . A A . 56 GLU N 1 1
1 863 1 1 56 GLU O O -13.078 -5.288 2.640 1.00 . A A . 56 GLU O 1 1
1 864 1 1 56 GLU OE1 O -15.345 -4.999 -1.362 1.00 . A A . 56 GLU OE1 1 1
1 865 1 1 56 GLU OE2 O -16.980 -3.801 -0.634 1.00 . A A . 56 GLU OE2 1 1
1 866 1 1 57 ILE C C -12.177 -2.876 -0.362 1.00 . A A . 57 ILE C 1 1
1 867 1 1 57 ILE CA C -11.929 -4.119 0.516 1.00 . A A . 57 ILE CA 1 1
1 868 1 1 57 ILE CB C -10.682 -4.850 0.049 1.00 . A A . 57 ILE CB 1 1
1 869 1 1 57 ILE CD1 C -11.127 -7.285 0.402 1.00 . A A . 57 ILE CD1 1 1
1 870 1 1 57 ILE CG1 C -10.416 -6.052 0.961 1.00 . A A . 57 ILE CG1 1 1
1 871 1 1 57 ILE CG2 C -9.509 -3.874 0.135 1.00 . A A . 57 ILE CG2 1 1
1 872 1 1 57 ILE H H -13.423 -5.373 -0.418 1.00 . A A . 57 ILE H 1 1
1 873 1 1 57 ILE HA H -11.790 -3.817 1.535 1.00 . A A . 57 ILE HA 1 1
1 874 1 1 57 ILE HB H -10.809 -5.181 -0.970 1.00 . A A . 57 ILE HB 1 1
1 875 1 1 57 ILE HD11 H -10.396 -7.972 0.001 1.00 . A A . 57 ILE HD11 1 1
1 876 1 1 57 ILE HD12 H -11.806 -6.984 -0.383 1.00 . A A . 57 ILE HD12 1 1
1 877 1 1 57 ILE HD13 H -11.682 -7.770 1.192 1.00 . A A . 57 ILE HD13 1 1
1 878 1 1 57 ILE HG12 H -9.353 -6.238 1.009 1.00 . A A . 57 ILE HG12 1 1
1 879 1 1 57 ILE HG13 H -10.790 -5.841 1.952 1.00 . A A . 57 ILE HG13 1 1
1 880 1 1 57 ILE HG21 H -8.627 -4.395 0.465 1.00 . A A . 57 ILE HG21 1 1
1 881 1 1 57 ILE HG22 H -9.750 -3.091 0.843 1.00 . A A . 57 ILE HG22 1 1
1 882 1 1 57 ILE HG23 H -9.334 -3.435 -0.835 1.00 . A A . 57 ILE HG23 1 1
1 883 1 1 57 ILE N N -13.051 -5.104 0.450 1.00 . A A . 57 ILE N 1 1
1 884 1 1 57 ILE O O -12.623 -2.972 -1.487 1.00 . A A . 57 ILE O 1 1
1 885 1 1 58 ILE C C -10.689 0.285 -0.656 1.00 . A A . 58 ILE C 1 1
1 886 1 1 58 ILE CA C -12.046 -0.440 -0.616 1.00 . A A . 58 ILE CA 1 1
1 887 1 1 58 ILE CB C -13.074 0.411 0.158 1.00 . A A . 58 ILE CB 1 1
1 888 1 1 58 ILE CD1 C -14.466 -1.518 0.987 1.00 . A A . 58 ILE CD1 1 1
1 889 1 1 58 ILE CG1 C -13.617 -0.317 1.401 1.00 . A A . 58 ILE CG1 1 1
1 890 1 1 58 ILE CG2 C -14.237 0.782 -0.766 1.00 . A A . 58 ILE CG2 1 1
1 891 1 1 58 ILE H H -11.498 -1.665 1.059 1.00 . A A . 58 ILE H 1 1
1 892 1 1 58 ILE HA H -12.399 -0.647 -1.615 1.00 . A A . 58 ILE HA 1 1
1 893 1 1 58 ILE HB H -12.585 1.306 0.477 1.00 . A A . 58 ILE HB 1 1
1 894 1 1 58 ILE HD11 H -13.975 -2.426 1.301 1.00 . A A . 58 ILE HD11 1 1
1 895 1 1 58 ILE HD12 H -14.584 -1.523 -0.086 1.00 . A A . 58 ILE HD12 1 1
1 896 1 1 58 ILE HD13 H -15.434 -1.451 1.458 1.00 . A A . 58 ILE HD13 1 1
1 897 1 1 58 ILE HG12 H -12.789 -0.654 1.999 1.00 . A A . 58 ILE HG12 1 1
1 898 1 1 58 ILE HG13 H -14.217 0.362 1.978 1.00 . A A . 58 ILE HG13 1 1
1 899 1 1 58 ILE HG21 H -15.160 0.404 -0.350 1.00 . A A . 58 ILE HG21 1 1
1 900 1 1 58 ILE HG22 H -14.076 0.345 -1.740 1.00 . A A . 58 ILE HG22 1 1
1 901 1 1 58 ILE HG23 H -14.297 1.856 -0.857 1.00 . A A . 58 ILE HG23 1 1
1 902 1 1 58 ILE N N -11.867 -1.711 0.156 1.00 . A A . 58 ILE N 1 1
1 903 1 1 58 ILE O O -10.118 0.586 0.368 1.00 . A A . 58 ILE O 1 1
1 904 1 1 59 VAL C C -8.693 2.330 -2.858 1.00 . A A . 59 VAL C 1 1
1 905 1 1 59 VAL CA C -8.772 1.160 -1.860 1.00 . A A . 59 VAL CA 1 1
1 906 1 1 59 VAL CB C -7.857 0.022 -2.309 1.00 . A A . 59 VAL CB 1 1
1 907 1 1 59 VAL CG1 C -6.442 0.546 -2.575 1.00 . A A . 59 VAL CG1 1 1
1 908 1 1 59 VAL CG2 C -7.799 -1.058 -1.226 1.00 . A A . 59 VAL CG2 1 1
1 909 1 1 59 VAL H H -10.571 0.235 -2.640 1.00 . A A . 59 VAL H 1 1
1 910 1 1 59 VAL HA H -8.481 1.491 -0.875 1.00 . A A . 59 VAL HA 1 1
1 911 1 1 59 VAL HB H -8.261 -0.400 -3.212 1.00 . A A . 59 VAL HB 1 1
1 912 1 1 59 VAL HG11 H -5.723 -0.105 -2.102 1.00 . A A . 59 VAL HG11 1 1
1 913 1 1 59 VAL HG12 H -6.345 1.541 -2.169 1.00 . A A . 59 VAL HG12 1 1
1 914 1 1 59 VAL HG13 H -6.262 0.571 -3.640 1.00 . A A . 59 VAL HG13 1 1
1 915 1 1 59 VAL HG21 H -8.687 -1.011 -0.622 1.00 . A A . 59 VAL HG21 1 1
1 916 1 1 59 VAL HG22 H -6.932 -0.897 -0.604 1.00 . A A . 59 VAL HG22 1 1
1 917 1 1 59 VAL HG23 H -7.735 -2.030 -1.689 1.00 . A A . 59 VAL HG23 1 1
1 918 1 1 59 VAL N N -10.130 0.518 -1.813 1.00 . A A . 59 VAL N 1 1
1 919 1 1 59 VAL O O -9.397 2.370 -3.850 1.00 . A A . 59 VAL O 1 1
1 920 1 1 60 GLY C C -7.331 5.712 -2.759 1.00 . A A . 60 GLY C 1 1
1 921 1 1 60 GLY CA C -7.644 4.425 -3.533 1.00 . A A . 60 GLY CA 1 1
1 922 1 1 60 GLY H H -7.247 3.208 -1.801 1.00 . A A . 60 GLY H 1 1
1 923 1 1 60 GLY HA2 H -6.833 4.214 -4.217 1.00 . A A . 60 GLY HA2 1 1
1 924 1 1 60 GLY HA3 H -8.556 4.564 -4.095 1.00 . A A . 60 GLY HA3 1 1
1 925 1 1 60 GLY N N -7.812 3.273 -2.599 1.00 . A A . 60 GLY N 1 1
1 926 1 1 60 GLY O O -7.873 5.955 -1.704 1.00 . A A . 60 GLY O 1 1
1 927 1 1 61 LEU C C -6.829 9.009 -3.276 1.00 . A A . 61 LEU C 1 1
1 928 1 1 61 LEU CA C -6.149 7.826 -2.567 1.00 . A A . 61 LEU CA 1 1
1 929 1 1 61 LEU CB C -4.626 7.995 -2.628 1.00 . A A . 61 LEU CB 1 1
1 930 1 1 61 LEU CD1 C -3.755 9.551 -4.383 1.00 . A A . 61 LEU CD1 1 1
1 931 1 1 61 LEU CD2 C -2.941 7.199 -4.304 1.00 . A A . 61 LEU CD2 1 1
1 932 1 1 61 LEU CG C -4.154 8.105 -4.084 1.00 . A A . 61 LEU CG 1 1
1 933 1 1 61 LEU H H -6.018 6.331 -4.127 1.00 . A A . 61 LEU H 1 1
1 934 1 1 61 LEU HA H -6.469 7.770 -1.539 1.00 . A A . 61 LEU HA 1 1
1 935 1 1 61 LEU HB2 H -4.348 8.894 -2.096 1.00 . A A . 61 LEU HB2 1 1
1 936 1 1 61 LEU HB3 H -4.157 7.155 -2.163 1.00 . A A . 61 LEU HB3 1 1
1 937 1 1 61 LEU HD11 H -4.073 9.813 -5.382 1.00 . A A . 61 LEU HD11 1 1
1 938 1 1 61 LEU HD12 H -2.682 9.652 -4.310 1.00 . A A . 61 LEU HD12 1 1
1 939 1 1 61 LEU HD13 H -4.228 10.210 -3.671 1.00 . A A . 61 LEU HD13 1 1
1 940 1 1 61 LEU HD21 H -2.429 7.047 -3.366 1.00 . A A . 61 LEU HD21 1 1
1 941 1 1 61 LEU HD22 H -2.270 7.664 -5.010 1.00 . A A . 61 LEU HD22 1 1
1 942 1 1 61 LEU HD23 H -3.269 6.246 -4.694 1.00 . A A . 61 LEU HD23 1 1
1 943 1 1 61 LEU HG H -4.953 7.809 -4.747 1.00 . A A . 61 LEU HG 1 1
1 944 1 1 61 LEU N N -6.460 6.546 -3.277 1.00 . A A . 61 LEU N 1 1
1 945 1 1 61 LEU O O -6.409 9.418 -4.340 1.00 . A A . 61 LEU O 1 1
1 946 1 1 62 PRO C C -7.869 11.995 -2.793 1.00 . A A . 62 PRO C 1 1
1 947 1 1 62 PRO CA C -8.543 10.701 -3.260 1.00 . A A . 62 PRO CA 1 1
1 948 1 1 62 PRO CB C -9.951 10.593 -2.686 1.00 . A A . 62 PRO CB 1 1
1 949 1 1 62 PRO CD C -8.465 9.133 -1.401 1.00 . A A . 62 PRO CD 1 1
1 950 1 1 62 PRO CG C -9.809 9.830 -1.397 1.00 . A A . 62 PRO CG 1 1
1 951 1 1 62 PRO HA H -8.566 10.635 -4.335 1.00 . A A . 62 PRO HA 1 1
1 952 1 1 62 PRO HB2 H -10.353 11.579 -2.498 1.00 . A A . 62 PRO HB2 1 1
1 953 1 1 62 PRO HB3 H -10.591 10.050 -3.365 1.00 . A A . 62 PRO HB3 1 1
1 954 1 1 62 PRO HD2 H -7.867 9.460 -0.562 1.00 . A A . 62 PRO HD2 1 1
1 955 1 1 62 PRO HD3 H -8.594 8.062 -1.382 1.00 . A A . 62 PRO HD3 1 1
1 956 1 1 62 PRO HG2 H -9.862 10.515 -0.563 1.00 . A A . 62 PRO HG2 1 1
1 957 1 1 62 PRO HG3 H -10.596 9.097 -1.317 1.00 . A A . 62 PRO HG3 1 1
1 958 1 1 62 PRO N N -7.852 9.544 -2.664 1.00 . A A . 62 PRO N 1 1
1 959 1 1 62 PRO O O -7.917 12.341 -1.629 1.00 . A A . 62 PRO O 1 1
1 960 1 1 63 LEU C C -6.959 15.129 -4.214 1.00 . A A . 63 LEU C 1 1
1 961 1 1 63 LEU CA C -6.583 13.988 -3.267 1.00 . A A . 63 LEU CA 1 1
1 962 1 1 63 LEU CB C -5.084 13.698 -3.354 1.00 . A A . 63 LEU CB 1 1
1 963 1 1 63 LEU CD1 C -4.626 15.529 -1.720 1.00 . A A . 63 LEU CD1 1 1
1 964 1 1 63 LEU CD2 C -5.045 13.206 -0.908 1.00 . A A . 63 LEU CD2 1 1
1 965 1 1 63 LEU CG C -4.419 14.045 -2.023 1.00 . A A . 63 LEU CG 1 1
1 966 1 1 63 LEU H H -7.216 12.432 -4.620 1.00 . A A . 63 LEU H 1 1
1 967 1 1 63 LEU HA H -6.849 14.236 -2.253 1.00 . A A . 63 LEU HA 1 1
1 968 1 1 63 LEU HB2 H -4.931 12.651 -3.573 1.00 . A A . 63 LEU HB2 1 1
1 969 1 1 63 LEU HB3 H -4.647 14.297 -4.139 1.00 . A A . 63 LEU HB3 1 1
1 970 1 1 63 LEU HD11 H -4.803 16.064 -2.642 1.00 . A A . 63 LEU HD11 1 1
1 971 1 1 63 LEU HD12 H -3.744 15.925 -1.237 1.00 . A A . 63 LEU HD12 1 1
1 972 1 1 63 LEU HD13 H -5.478 15.646 -1.066 1.00 . A A . 63 LEU HD13 1 1
1 973 1 1 63 LEU HD21 H -5.744 12.501 -1.337 1.00 . A A . 63 LEU HD21 1 1
1 974 1 1 63 LEU HD22 H -5.566 13.854 -0.218 1.00 . A A . 63 LEU HD22 1 1
1 975 1 1 63 LEU HD23 H -4.270 12.669 -0.382 1.00 . A A . 63 LEU HD23 1 1
1 976 1 1 63 LEU HG H -3.361 13.834 -2.084 1.00 . A A . 63 LEU HG 1 1
1 977 1 1 63 LEU N N -7.246 12.719 -3.684 1.00 . A A . 63 LEU N 1 1
1 978 1 1 63 LEU O O -6.869 15.001 -5.419 1.00 . A A . 63 LEU O 1 1
1 979 1 1 64 ASN C C -6.424 18.153 -4.960 1.00 . A A . 64 ASN C 1 1
1 980 1 1 64 ASN CA C -7.700 17.401 -4.565 1.00 . A A . 64 ASN CA 1 1
1 981 1 1 64 ASN CB C -8.612 18.290 -3.718 1.00 . A A . 64 ASN CB 1 1
1 982 1 1 64 ASN CG C -10.031 17.716 -3.725 1.00 . A A . 64 ASN CG 1 1
1 983 1 1 64 ASN H H -7.401 16.347 -2.709 1.00 . A A . 64 ASN H 1 1
1 984 1 1 64 ASN HA H -8.225 17.059 -5.443 1.00 . A A . 64 ASN HA 1 1
1 985 1 1 64 ASN HB2 H -8.242 18.323 -2.704 1.00 . A A . 64 ASN HB2 1 1
1 986 1 1 64 ASN HB3 H -8.628 19.287 -4.130 1.00 . A A . 64 ASN HB3 1 1
1 987 1 1 64 ASN HD21 H -9.591 16.237 -2.476 1.00 . A A . 64 ASN HD21 1 1
1 988 1 1 64 ASN HD22 H -11.202 16.281 -3.008 1.00 . A A . 64 ASN HD22 1 1
1 989 1 1 64 ASN N N -7.353 16.253 -3.683 1.00 . A A . 64 ASN N 1 1
1 990 1 1 64 ASN ND2 N -10.297 16.657 -3.010 1.00 . A A . 64 ASN ND2 1 1
1 991 1 1 64 ASN O O -5.674 18.599 -4.114 1.00 . A A . 64 ASN O 1 1
1 992 1 1 64 ASN OD1 O -10.906 18.236 -4.388 1.00 . A A . 64 ASN OD1 1 1
1 993 1 1 65 MET C C -5.223 20.548 -6.660 1.00 . A A . 65 MET C 1 1
1 994 1 1 65 MET CA C -4.942 19.045 -6.649 1.00 . A A . 65 MET CA 1 1
1 995 1 1 65 MET CB C -4.631 18.542 -8.060 1.00 . A A . 65 MET CB 1 1
1 996 1 1 65 MET CE C -1.204 18.123 -6.510 1.00 . A A . 65 MET CE 1 1
1 997 1 1 65 MET CG C -3.133 18.691 -8.336 1.00 . A A . 65 MET CG 1 1
1 998 1 1 65 MET H H -6.784 17.949 -6.904 1.00 . A A . 65 MET H 1 1
1 999 1 1 65 MET HA H -4.121 18.819 -5.987 1.00 . A A . 65 MET HA 1 1
1 1000 1 1 65 MET HB2 H -4.911 17.502 -8.141 1.00 . A A . 65 MET HB2 1 1
1 1001 1 1 65 MET HB3 H -5.187 19.123 -8.779 1.00 . A A . 65 MET HB3 1 1
1 1002 1 1 65 MET HE1 H -0.200 18.195 -6.905 1.00 . A A . 65 MET HE1 1 1
1 1003 1 1 65 MET HE2 H -1.183 17.582 -5.577 1.00 . A A . 65 MET HE2 1 1
1 1004 1 1 65 MET HE3 H -1.604 19.112 -6.340 1.00 . A A . 65 MET HE3 1 1
1 1005 1 1 65 MET HG2 H -2.970 18.769 -9.401 1.00 . A A . 65 MET HG2 1 1
1 1006 1 1 65 MET HG3 H -2.764 19.582 -7.850 1.00 . A A . 65 MET HG3 1 1
1 1007 1 1 65 MET N N -6.169 18.308 -6.230 1.00 . A A . 65 MET N 1 1
1 1008 1 1 65 MET O O -4.438 21.343 -6.183 1.00 . A A . 65 MET O 1 1
1 1009 1 1 65 MET SD S -2.254 17.244 -7.694 1.00 . A A . 65 MET SD 1 1
1 1010 1 1 66 ASP C C -7.816 22.694 -6.223 1.00 . A A . 66 ASP C 1 1
1 1011 1 1 66 ASP CA C -6.700 22.386 -7.231 1.00 . A A . 66 ASP CA 1 1
1 1012 1 1 66 ASP CB C -7.186 22.636 -8.658 1.00 . A A . 66 ASP CB 1 1
1 1013 1 1 66 ASP CG C -6.736 24.025 -9.112 1.00 . A A . 66 ASP CG 1 1
1 1014 1 1 66 ASP H H -6.967 20.276 -7.565 1.00 . A A . 66 ASP H 1 1
1 1015 1 1 66 ASP HA H -5.831 22.991 -7.028 1.00 . A A . 66 ASP HA 1 1
1 1016 1 1 66 ASP HB2 H -6.769 21.888 -9.316 1.00 . A A . 66 ASP HB2 1 1
1 1017 1 1 66 ASP HB3 H -8.264 22.582 -8.687 1.00 . A A . 66 ASP HB3 1 1
1 1018 1 1 66 ASP N N -6.348 20.938 -7.193 1.00 . A A . 66 ASP N 1 1
1 1019 1 1 66 ASP O O -8.230 23.827 -6.074 1.00 . A A . 66 ASP O 1 1
1 1020 1 1 66 ASP OD1 O -5.554 24.192 -9.361 1.00 . A A . 66 ASP OD1 1 1
1 1021 1 1 66 ASP OD2 O -7.582 24.899 -9.202 1.00 . A A . 66 ASP OD2 1 1
1 1022 1 1 67 GLY C C -10.719 21.385 -5.118 1.00 . A A . 67 GLY C 1 1
1 1023 1 1 67 GLY CA C -9.410 21.946 -4.557 1.00 . A A . 67 GLY CA 1 1
1 1024 1 1 67 GLY H H -7.981 20.789 -5.674 1.00 . A A . 67 GLY H 1 1
1 1025 1 1 67 GLY HA2 H -9.175 21.456 -3.623 1.00 . A A . 67 GLY HA2 1 1
1 1026 1 1 67 GLY HA3 H -9.518 23.007 -4.395 1.00 . A A . 67 GLY HA3 1 1
1 1027 1 1 67 GLY N N -8.316 21.699 -5.538 1.00 . A A . 67 GLY N 1 1
1 1028 1 1 67 GLY O O -11.625 21.039 -4.386 1.00 . A A . 67 GLY O 1 1
1 1029 1 1 68 THR C C -11.809 19.340 -7.570 1.00 . A A . 68 THR C 1 1
1 1030 1 1 68 THR CA C -12.065 20.757 -7.042 1.00 . A A . 68 THR CA 1 1
1 1031 1 1 68 THR CB C -12.393 21.722 -8.194 1.00 . A A . 68 THR CB 1 1
1 1032 1 1 68 THR CG2 C -13.534 22.646 -7.771 1.00 . A A . 68 THR CG2 1 1
1 1033 1 1 68 THR H H -10.075 21.580 -6.984 1.00 . A A . 68 THR H 1 1
1 1034 1 1 68 THR HA H -12.872 20.751 -6.326 1.00 . A A . 68 THR HA 1 1
1 1035 1 1 68 THR HB H -12.698 21.159 -9.060 1.00 . A A . 68 THR HB 1 1
1 1036 1 1 68 THR HG1 H -10.799 22.075 -9.256 1.00 . A A . 68 THR HG1 1 1
1 1037 1 1 68 THR HG21 H -13.557 22.718 -6.694 1.00 . A A . 68 THR HG21 1 1
1 1038 1 1 68 THR HG22 H -14.472 22.244 -8.125 1.00 . A A . 68 THR HG22 1 1
1 1039 1 1 68 THR HG23 H -13.379 23.626 -8.193 1.00 . A A . 68 THR HG23 1 1
1 1040 1 1 68 THR N N -10.820 21.295 -6.417 1.00 . A A . 68 THR N 1 1
1 1041 1 1 68 THR O O -10.879 18.677 -7.154 1.00 . A A . 68 THR O 1 1
1 1042 1 1 68 THR OG1 O -11.247 22.500 -8.521 1.00 . A A . 68 THR OG1 1 1
1 1043 1 1 69 GLU C C -10.960 17.255 -9.392 1.00 . A A . 69 GLU C 1 1
1 1044 1 1 69 GLU CA C -12.432 17.489 -9.028 1.00 . A A . 69 GLU CA 1 1
1 1045 1 1 69 GLU CB C -13.309 17.437 -10.279 1.00 . A A . 69 GLU CB 1 1
1 1046 1 1 69 GLU CD C -15.022 16.072 -11.483 1.00 . A A . 69 GLU CD 1 1
1 1047 1 1 69 GLU CG C -14.329 16.304 -10.140 1.00 . A A . 69 GLU CG 1 1
1 1048 1 1 69 GLU H H -13.375 19.414 -8.792 1.00 . A A . 69 GLU H 1 1
1 1049 1 1 69 GLU HA H -12.764 16.749 -8.317 1.00 . A A . 69 GLU HA 1 1
1 1050 1 1 69 GLU HB2 H -13.828 18.379 -10.394 1.00 . A A . 69 GLU HB2 1 1
1 1051 1 1 69 GLU HB3 H -12.691 17.259 -11.146 1.00 . A A . 69 GLU HB3 1 1
1 1052 1 1 69 GLU HG2 H -13.821 15.401 -9.835 1.00 . A A . 69 GLU HG2 1 1
1 1053 1 1 69 GLU HG3 H -15.066 16.572 -9.397 1.00 . A A . 69 GLU HG3 1 1
1 1054 1 1 69 GLU N N -12.627 18.866 -8.476 1.00 . A A . 69 GLU N 1 1
1 1055 1 1 69 GLU O O -10.184 18.183 -9.505 1.00 . A A . 69 GLU O 1 1
1 1056 1 1 69 GLU OE1 O -14.515 15.277 -12.260 1.00 . A A . 69 GLU OE1 1 1
1 1057 1 1 69 GLU OE2 O -16.047 16.691 -11.713 1.00 . A A . 69 GLU OE2 1 1
1 1058 1 1 70 GLN C C -9.054 14.515 -10.838 1.00 . A A . 70 GLN C 1 1
1 1059 1 1 70 GLN CA C -9.145 15.734 -9.909 1.00 . A A . 70 GLN CA 1 1
1 1060 1 1 70 GLN CB C -8.472 15.433 -8.568 1.00 . A A . 70 GLN CB 1 1
1 1061 1 1 70 GLN CD C -9.656 14.790 -6.461 1.00 . A A . 70 GLN CD 1 1
1 1062 1 1 70 GLN CG C -9.231 14.313 -7.851 1.00 . A A . 70 GLN CG 1 1
1 1063 1 1 70 GLN H H -11.204 15.284 -9.463 1.00 . A A . 70 GLN H 1 1
1 1064 1 1 70 GLN HA H -8.686 16.596 -10.364 1.00 . A A . 70 GLN HA 1 1
1 1065 1 1 70 GLN HB2 H -7.452 15.124 -8.740 1.00 . A A . 70 GLN HB2 1 1
1 1066 1 1 70 GLN HB3 H -8.481 16.321 -7.953 1.00 . A A . 70 GLN HB3 1 1
1 1067 1 1 70 GLN HE21 H -8.838 13.241 -5.525 1.00 . A A . 70 GLN HE21 1 1
1 1068 1 1 70 GLN HE22 H -9.610 14.372 -4.522 1.00 . A A . 70 GLN HE22 1 1
1 1069 1 1 70 GLN HG2 H -10.107 14.048 -8.424 1.00 . A A . 70 GLN HG2 1 1
1 1070 1 1 70 GLN HG3 H -8.590 13.450 -7.752 1.00 . A A . 70 GLN HG3 1 1
1 1071 1 1 70 GLN N N -10.567 16.022 -9.565 1.00 . A A . 70 GLN N 1 1
1 1072 1 1 70 GLN NE2 N -9.342 14.075 -5.415 1.00 . A A . 70 GLN NE2 1 1
1 1073 1 1 70 GLN O O -9.253 13.398 -10.405 1.00 . A A . 70 GLN O 1 1
1 1074 1 1 70 GLN OE1 O -10.281 15.823 -6.326 1.00 . A A . 70 GLN OE1 1 1
1 1075 1 1 71 PRO C C -7.357 12.838 -12.817 1.00 . A A . 71 PRO C 1 1
1 1076 1 1 71 PRO CA C -8.629 13.660 -13.074 1.00 . A A . 71 PRO CA 1 1
1 1077 1 1 71 PRO CB C -8.547 14.381 -14.417 1.00 . A A . 71 PRO CB 1 1
1 1078 1 1 71 PRO CD C -8.492 16.077 -12.704 1.00 . A A . 71 PRO CD 1 1
1 1079 1 1 71 PRO CG C -8.021 15.742 -14.095 1.00 . A A . 71 PRO CG 1 1
1 1080 1 1 71 PRO HA H -9.502 13.030 -13.046 1.00 . A A . 71 PRO HA 1 1
1 1081 1 1 71 PRO HB2 H -7.870 13.860 -15.082 1.00 . A A . 71 PRO HB2 1 1
1 1082 1 1 71 PRO HB3 H -9.527 14.460 -14.862 1.00 . A A . 71 PRO HB3 1 1
1 1083 1 1 71 PRO HD2 H -7.722 16.608 -12.162 1.00 . A A . 71 PRO HD2 1 1
1 1084 1 1 71 PRO HD3 H -9.401 16.655 -12.740 1.00 . A A . 71 PRO HD3 1 1
1 1085 1 1 71 PRO HG2 H -6.940 15.737 -14.130 1.00 . A A . 71 PRO HG2 1 1
1 1086 1 1 71 PRO HG3 H -8.410 16.465 -14.794 1.00 . A A . 71 PRO HG3 1 1
1 1087 1 1 71 PRO N N -8.749 14.765 -12.090 1.00 . A A . 71 PRO N 1 1
1 1088 1 1 71 PRO O O -7.133 11.820 -13.440 1.00 . A A . 71 PRO O 1 1
1 1089 1 1 72 LEU C C -5.590 11.181 -10.936 1.00 . A A . 72 LEU C 1 1
1 1090 1 1 72 LEU CA C -5.268 12.512 -11.623 1.00 . A A . 72 LEU CA 1 1
1 1091 1 1 72 LEU CB C -4.463 13.414 -10.687 1.00 . A A . 72 LEU CB 1 1
1 1092 1 1 72 LEU CD1 C -4.248 15.712 -11.638 1.00 . A A . 72 LEU CD1 1 1
1 1093 1 1 72 LEU CD2 C -2.220 14.503 -10.824 1.00 . A A . 72 LEU CD2 1 1
1 1094 1 1 72 LEU CG C -3.576 14.345 -11.515 1.00 . A A . 72 LEU CG 1 1
1 1095 1 1 72 LEU H H -6.716 14.096 -11.416 1.00 . A A . 72 LEU H 1 1
1 1096 1 1 72 LEU HA H -4.716 12.341 -12.533 1.00 . A A . 72 LEU HA 1 1
1 1097 1 1 72 LEU HB2 H -5.140 14.003 -10.084 1.00 . A A . 72 LEU HB2 1 1
1 1098 1 1 72 LEU HB3 H -3.843 12.806 -10.045 1.00 . A A . 72 LEU HB3 1 1
1 1099 1 1 72 LEU HD11 H -3.673 16.338 -12.304 1.00 . A A . 72 LEU HD11 1 1
1 1100 1 1 72 LEU HD12 H -4.302 16.176 -10.665 1.00 . A A . 72 LEU HD12 1 1
1 1101 1 1 72 LEU HD13 H -5.246 15.589 -12.034 1.00 . A A . 72 LEU HD13 1 1
1 1102 1 1 72 LEU HD21 H -1.500 13.845 -11.288 1.00 . A A . 72 LEU HD21 1 1
1 1103 1 1 72 LEU HD22 H -2.317 14.250 -9.778 1.00 . A A . 72 LEU HD22 1 1
1 1104 1 1 72 LEU HD23 H -1.885 15.525 -10.916 1.00 . A A . 72 LEU HD23 1 1
1 1105 1 1 72 LEU HG H -3.433 13.924 -12.501 1.00 . A A . 72 LEU HG 1 1
1 1106 1 1 72 LEU N N -6.522 13.272 -11.909 1.00 . A A . 72 LEU N 1 1
1 1107 1 1 72 LEU O O -4.829 10.237 -11.003 1.00 . A A . 72 LEU O 1 1
1 1108 1 1 73 THR C C -7.072 8.652 -10.513 1.00 . A A . 73 THR C 1 1
1 1109 1 1 73 THR CA C -7.077 9.848 -9.561 1.00 . A A . 73 THR CA 1 1
1 1110 1 1 73 THR CB C -8.474 10.069 -8.999 1.00 . A A . 73 THR CB 1 1
1 1111 1 1 73 THR CG2 C -8.545 9.414 -7.628 1.00 . A A . 73 THR CG2 1 1
1 1112 1 1 73 THR H H -7.303 11.879 -10.214 1.00 . A A . 73 THR H 1 1
1 1113 1 1 73 THR HA H -6.390 9.669 -8.751 1.00 . A A . 73 THR HA 1 1
1 1114 1 1 73 THR HB H -9.201 9.609 -9.647 1.00 . A A . 73 THR HB 1 1
1 1115 1 1 73 THR HG1 H -9.348 11.708 -9.583 1.00 . A A . 73 THR HG1 1 1
1 1116 1 1 73 THR HG21 H -9.484 9.657 -7.161 1.00 . A A . 73 THR HG21 1 1
1 1117 1 1 73 THR HG22 H -7.729 9.776 -7.019 1.00 . A A . 73 THR HG22 1 1
1 1118 1 1 73 THR HG23 H -8.461 8.343 -7.740 1.00 . A A . 73 THR HG23 1 1
1 1119 1 1 73 THR N N -6.707 11.105 -10.266 1.00 . A A . 73 THR N 1 1
1 1120 1 1 73 THR O O -7.027 7.521 -10.077 1.00 . A A . 73 THR O 1 1
1 1121 1 1 73 THR OG1 O -8.742 11.462 -8.881 1.00 . A A . 73 THR OG1 1 1
1 1122 1 1 74 ALA C C -6.033 6.732 -12.384 1.00 . A A . 74 ALA C 1 1
1 1123 1 1 74 ALA CA C -7.146 7.721 -12.755 1.00 . A A . 74 ALA CA 1 1
1 1124 1 1 74 ALA CB C -6.879 8.338 -14.129 1.00 . A A . 74 ALA CB 1 1
1 1125 1 1 74 ALA H H -7.193 9.793 -12.138 1.00 . A A . 74 ALA H 1 1
1 1126 1 1 74 ALA HA H -8.107 7.231 -12.750 1.00 . A A . 74 ALA HA 1 1
1 1127 1 1 74 ALA HB1 H -7.259 9.349 -14.150 1.00 . A A . 74 ALA HB1 1 1
1 1128 1 1 74 ALA HB2 H -7.373 7.752 -14.889 1.00 . A A . 74 ALA HB2 1 1
1 1129 1 1 74 ALA HB3 H -5.816 8.348 -14.318 1.00 . A A . 74 ALA HB3 1 1
1 1130 1 1 74 ALA N N -7.140 8.876 -11.801 1.00 . A A . 74 ALA N 1 1
1 1131 1 1 74 ALA O O -6.191 5.529 -12.488 1.00 . A A . 74 ALA O 1 1
1 1132 1 1 75 ARG C C -4.170 5.676 -10.167 1.00 . A A . 75 ARG C 1 1
1 1133 1 1 75 ARG CA C -3.812 6.333 -11.505 1.00 . A A . 75 ARG CA 1 1
1 1134 1 1 75 ARG CB C -2.596 7.246 -11.349 1.00 . A A . 75 ARG CB 1 1
1 1135 1 1 75 ARG CD C -1.035 6.746 -13.234 1.00 . A A . 75 ARG CD 1 1
1 1136 1 1 75 ARG CG C -2.117 7.702 -12.729 1.00 . A A . 75 ARG CG 1 1
1 1137 1 1 75 ARG CZ C 0.680 7.089 -14.908 1.00 . A A . 75 ARG CZ 1 1
1 1138 1 1 75 ARG H H -4.827 8.204 -11.820 1.00 . A A . 75 ARG H 1 1
1 1139 1 1 75 ARG HA H -3.626 5.586 -12.259 1.00 . A A . 75 ARG HA 1 1
1 1140 1 1 75 ARG HB2 H -2.868 8.111 -10.759 1.00 . A A . 75 ARG HB2 1 1
1 1141 1 1 75 ARG HB3 H -1.802 6.709 -10.854 1.00 . A A . 75 ARG HB3 1 1
1 1142 1 1 75 ARG HD2 H -0.541 6.266 -12.401 1.00 . A A . 75 ARG HD2 1 1
1 1143 1 1 75 ARG HD3 H -1.463 6.008 -13.895 1.00 . A A . 75 ARG HD3 1 1
1 1144 1 1 75 ARG HE H -0.021 8.565 -13.782 1.00 . A A . 75 ARG HE 1 1
1 1145 1 1 75 ARG HG2 H -2.949 7.701 -13.418 1.00 . A A . 75 ARG HG2 1 1
1 1146 1 1 75 ARG HG3 H -1.709 8.699 -12.659 1.00 . A A . 75 ARG HG3 1 1
1 1147 1 1 75 ARG HH11 H 2.115 6.532 -13.631 1.00 . A A . 75 ARG HH11 1 1
1 1148 1 1 75 ARG HH12 H 2.405 6.151 -15.294 1.00 . A A . 75 ARG HH12 1 1
1 1149 1 1 75 ARG HH21 H -0.579 7.522 -16.402 1.00 . A A . 75 ARG HH21 1 1
1 1150 1 1 75 ARG HH22 H 0.879 6.711 -16.863 1.00 . A A . 75 ARG HH22 1 1
1 1151 1 1 75 ARG N N -4.922 7.234 -11.918 1.00 . A A . 75 ARG N 1 1
1 1152 1 1 75 ARG NE N -0.080 7.608 -13.983 1.00 . A A . 75 ARG NE 1 1
1 1153 1 1 75 ARG NH1 N 1.822 6.548 -14.586 1.00 . A A . 75 ARG NH1 1 1
1 1154 1 1 75 ARG NH2 N 0.297 7.108 -16.155 1.00 . A A . 75 ARG NH2 1 1
1 1155 1 1 75 ARG O O -3.739 4.581 -9.863 1.00 . A A . 75 ARG O 1 1
1 1156 1 1 76 ALA C C -6.252 4.529 -8.283 1.00 . A A . 76 ALA C 1 1
1 1157 1 1 76 ALA CA C -5.375 5.764 -8.062 1.00 . A A . 76 ALA CA 1 1
1 1158 1 1 76 ALA CB C -6.180 6.875 -7.387 1.00 . A A . 76 ALA CB 1 1
1 1159 1 1 76 ALA H H -5.314 7.218 -9.642 1.00 . A A . 76 ALA H 1 1
1 1160 1 1 76 ALA HA H -4.509 5.519 -7.468 1.00 . A A . 76 ALA HA 1 1
1 1161 1 1 76 ALA HB1 H -5.814 7.837 -7.719 1.00 . A A . 76 ALA HB1 1 1
1 1162 1 1 76 ALA HB2 H -6.075 6.799 -6.316 1.00 . A A . 76 ALA HB2 1 1
1 1163 1 1 76 ALA HB3 H -7.222 6.777 -7.656 1.00 . A A . 76 ALA HB3 1 1
1 1164 1 1 76 ALA N N -4.969 6.339 -9.372 1.00 . A A . 76 ALA N 1 1
1 1165 1 1 76 ALA O O -6.012 3.476 -7.726 1.00 . A A . 76 ALA O 1 1
1 1166 1 1 77 ARG C C -7.344 2.285 -9.818 1.00 . A A . 77 ARG C 1 1
1 1167 1 1 77 ARG CA C -8.162 3.488 -9.348 1.00 . A A . 77 ARG CA 1 1
1 1168 1 1 77 ARG CB C -9.118 3.947 -10.450 1.00 . A A . 77 ARG CB 1 1
1 1169 1 1 77 ARG CD C -9.828 6.265 -11.057 1.00 . A A . 77 ARG CD 1 1
1 1170 1 1 77 ARG CG C -9.895 5.179 -9.981 1.00 . A A . 77 ARG CG 1 1
1 1171 1 1 77 ARG CZ C -11.527 6.811 -12.694 1.00 . A A . 77 ARG CZ 1 1
1 1172 1 1 77 ARG H H -7.446 5.512 -9.531 1.00 . A A . 77 ARG H 1 1
1 1173 1 1 77 ARG HA H -8.718 3.238 -8.459 1.00 . A A . 77 ARG HA 1 1
1 1174 1 1 77 ARG HB2 H -8.550 4.195 -11.336 1.00 . A A . 77 ARG HB2 1 1
1 1175 1 1 77 ARG HB3 H -9.812 3.152 -10.680 1.00 . A A . 77 ARG HB3 1 1
1 1176 1 1 77 ARG HD2 H -9.393 7.168 -10.650 1.00 . A A . 77 ARG HD2 1 1
1 1177 1 1 77 ARG HD3 H -9.258 5.919 -11.904 1.00 . A A . 77 ARG HD3 1 1
1 1178 1 1 77 ARG HE H -11.960 6.425 -10.794 1.00 . A A . 77 ARG HE 1 1
1 1179 1 1 77 ARG HG2 H -10.926 4.907 -9.804 1.00 . A A . 77 ARG HG2 1 1
1 1180 1 1 77 ARG HG3 H -9.459 5.553 -9.066 1.00 . A A . 77 ARG HG3 1 1
1 1181 1 1 77 ARG HH11 H -10.346 5.397 -13.476 1.00 . A A . 77 ARG HH11 1 1
1 1182 1 1 77 ARG HH12 H -11.198 6.379 -14.620 1.00 . A A . 77 ARG HH12 1 1
1 1183 1 1 77 ARG HH21 H -12.774 8.298 -12.200 1.00 . A A . 77 ARG HH21 1 1
1 1184 1 1 77 ARG HH22 H -12.573 8.021 -13.898 1.00 . A A . 77 ARG HH22 1 1
1 1185 1 1 77 ARG N N -7.269 4.652 -9.093 1.00 . A A . 77 ARG N 1 1
1 1186 1 1 77 ARG NE N -11.243 6.502 -11.457 1.00 . A A . 77 ARG NE 1 1
1 1187 1 1 77 ARG NH1 N -10.982 6.144 -13.673 1.00 . A A . 77 ARG NH1 1 1
1 1188 1 1 77 ARG NH2 N -12.356 7.786 -12.950 1.00 . A A . 77 ARG NH2 1 1
1 1189 1 1 77 ARG O O -7.509 1.180 -9.335 1.00 . A A . 77 ARG O 1 1
1 1190 1 1 78 LYS C C -4.837 0.745 -10.101 1.00 . A A . 78 LYS C 1 1
1 1191 1 1 78 LYS CA C -5.645 1.342 -11.249 1.00 . A A . 78 LYS CA 1 1
1 1192 1 1 78 LYS CB C -4.720 1.931 -12.315 1.00 . A A . 78 LYS CB 1 1
1 1193 1 1 78 LYS CD C -3.807 0.719 -14.303 1.00 . A A . 78 LYS CD 1 1
1 1194 1 1 78 LYS CE C -4.148 0.147 -15.681 1.00 . A A . 78 LYS CE 1 1
1 1195 1 1 78 LYS CG C -5.064 1.332 -13.681 1.00 . A A . 78 LYS CG 1 1
1 1196 1 1 78 LYS H H -6.342 3.382 -11.138 1.00 . A A . 78 LYS H 1 1
1 1197 1 1 78 LYS HA H -6.279 0.585 -11.682 1.00 . A A . 78 LYS HA 1 1
1 1198 1 1 78 LYS HB2 H -4.849 3.003 -12.348 1.00 . A A . 78 LYS HB2 1 1
1 1199 1 1 78 LYS HB3 H -3.696 1.698 -12.070 1.00 . A A . 78 LYS HB3 1 1
1 1200 1 1 78 LYS HD2 H -3.048 1.481 -14.406 1.00 . A A . 78 LYS HD2 1 1
1 1201 1 1 78 LYS HD3 H -3.440 -0.072 -13.669 1.00 . A A . 78 LYS HD3 1 1
1 1202 1 1 78 LYS HE2 H -3.390 -0.558 -15.993 1.00 . A A . 78 LYS HE2 1 1
1 1203 1 1 78 LYS HE3 H -5.118 -0.325 -15.664 1.00 . A A . 78 LYS HE3 1 1
1 1204 1 1 78 LYS HG2 H -5.816 0.565 -13.561 1.00 . A A . 78 LYS HG2 1 1
1 1205 1 1 78 LYS HG3 H -5.442 2.108 -14.329 1.00 . A A . 78 LYS HG3 1 1
1 1206 1 1 78 LYS HZ1 H -5.019 1.896 -16.398 1.00 . A A . 78 LYS HZ1 1 1
1 1207 1 1 78 LYS HZ2 H -4.186 1.002 -17.579 1.00 . A A . 78 LYS HZ2 1 1
1 1208 1 1 78 LYS HZ3 H -3.324 1.906 -16.429 1.00 . A A . 78 LYS HZ3 1 1
1 1209 1 1 78 LYS N N -6.464 2.484 -10.757 1.00 . A A . 78 LYS N 1 1
1 1210 1 1 78 LYS NZ N -4.171 1.326 -16.591 1.00 . A A . 78 LYS NZ 1 1
1 1211 1 1 78 LYS O O -4.523 -0.432 -10.103 1.00 . A A . 78 LYS O 1 1
1 1212 1 1 79 PHE C C -4.588 -0.123 -7.314 1.00 . A A . 79 PHE C 1 1
1 1213 1 1 79 PHE CA C -3.739 0.954 -7.973 1.00 . A A . 79 PHE CA 1 1
1 1214 1 1 79 PHE CB C -3.476 2.096 -6.999 1.00 . A A . 79 PHE CB 1 1
1 1215 1 1 79 PHE CD1 C -3.000 0.814 -4.886 1.00 . A A . 79 PHE CD1 1 1
1 1216 1 1 79 PHE CD2 C -1.157 1.884 -6.042 1.00 . A A . 79 PHE CD2 1 1
1 1217 1 1 79 PHE CE1 C -2.111 0.328 -3.920 1.00 . A A . 79 PHE CE1 1 1
1 1218 1 1 79 PHE CE2 C -0.269 1.393 -5.079 1.00 . A A . 79 PHE CE2 1 1
1 1219 1 1 79 PHE CG C -2.521 1.594 -5.946 1.00 . A A . 79 PHE CG 1 1
1 1220 1 1 79 PHE CZ C -0.745 0.617 -4.017 1.00 . A A . 79 PHE CZ 1 1
1 1221 1 1 79 PHE H H -4.781 2.470 -9.105 1.00 . A A . 79 PHE H 1 1
1 1222 1 1 79 PHE HA H -2.806 0.539 -8.323 1.00 . A A . 79 PHE HA 1 1
1 1223 1 1 79 PHE HB2 H -3.036 2.933 -7.526 1.00 . A A . 79 PHE HB2 1 1
1 1224 1 1 79 PHE HB3 H -4.401 2.402 -6.535 1.00 . A A . 79 PHE HB3 1 1
1 1225 1 1 79 PHE HD1 H -4.054 0.592 -4.812 1.00 . A A . 79 PHE HD1 1 1
1 1226 1 1 79 PHE HD2 H -0.789 2.486 -6.860 1.00 . A A . 79 PHE HD2 1 1
1 1227 1 1 79 PHE HE1 H -2.481 -0.273 -3.103 1.00 . A A . 79 PHE HE1 1 1
1 1228 1 1 79 PHE HE2 H 0.784 1.617 -5.154 1.00 . A A . 79 PHE HE2 1 1
1 1229 1 1 79 PHE HZ H -0.058 0.239 -3.274 1.00 . A A . 79 PHE HZ 1 1
1 1230 1 1 79 PHE N N -4.509 1.527 -9.108 1.00 . A A . 79 PHE N 1 1
1 1231 1 1 79 PHE O O -4.112 -1.189 -6.979 1.00 . A A . 79 PHE O 1 1
1 1232 1 1 80 ALA C C -6.656 -2.161 -7.376 1.00 . A A . 80 ALA C 1 1
1 1233 1 1 80 ALA CA C -6.744 -0.882 -6.544 1.00 . A A . 80 ALA CA 1 1
1 1234 1 1 80 ALA CB C -8.151 -0.286 -6.611 1.00 . A A . 80 ALA CB 1 1
1 1235 1 1 80 ALA H H -6.221 0.998 -7.448 1.00 . A A . 80 ALA H 1 1
1 1236 1 1 80 ALA HA H -6.464 -1.072 -5.520 1.00 . A A . 80 ALA HA 1 1
1 1237 1 1 80 ALA HB1 H -8.116 0.665 -7.122 1.00 . A A . 80 ALA HB1 1 1
1 1238 1 1 80 ALA HB2 H -8.528 -0.142 -5.610 1.00 . A A . 80 ALA HB2 1 1
1 1239 1 1 80 ALA HB3 H -8.802 -0.959 -7.147 1.00 . A A . 80 ALA HB3 1 1
1 1240 1 1 80 ALA N N -5.854 0.139 -7.151 1.00 . A A . 80 ALA N 1 1
1 1241 1 1 80 ALA O O -6.697 -3.258 -6.860 1.00 . A A . 80 ALA O 1 1
1 1242 1 1 81 ASN C C -5.110 -3.987 -9.195 1.00 . A A . 81 ASN C 1 1
1 1243 1 1 81 ASN CA C -6.399 -3.229 -9.531 1.00 . A A . 81 ASN CA 1 1
1 1244 1 1 81 ASN CB C -6.349 -2.690 -10.961 1.00 . A A . 81 ASN CB 1 1
1 1245 1 1 81 ASN CG C -6.655 -3.822 -11.944 1.00 . A A . 81 ASN CG 1 1
1 1246 1 1 81 ASN H H -6.467 -1.121 -9.071 1.00 . A A . 81 ASN H 1 1
1 1247 1 1 81 ASN HA H -7.260 -3.866 -9.404 1.00 . A A . 81 ASN HA 1 1
1 1248 1 1 81 ASN HB2 H -7.081 -1.904 -11.077 1.00 . A A . 81 ASN HB2 1 1
1 1249 1 1 81 ASN HB3 H -5.364 -2.296 -11.164 1.00 . A A . 81 ASN HB3 1 1
1 1250 1 1 81 ASN HD21 H -4.771 -3.995 -12.548 1.00 . A A . 81 ASN HD21 1 1
1 1251 1 1 81 ASN HD22 H -5.870 -5.060 -13.282 1.00 . A A . 81 ASN HD22 1 1
1 1252 1 1 81 ASN N N -6.512 -2.021 -8.669 1.00 . A A . 81 ASN N 1 1
1 1253 1 1 81 ASN ND2 N -5.685 -4.336 -12.649 1.00 . A A . 81 ASN ND2 1 1
1 1254 1 1 81 ASN O O -5.000 -5.174 -9.433 1.00 . A A . 81 ASN O 1 1
1 1255 1 1 81 ASN OD1 O -7.787 -4.245 -12.068 1.00 . A A . 81 ASN OD1 1 1
1 1256 1 1 82 ARG C C -3.012 -4.854 -7.037 1.00 . A A . 82 ARG C 1 1
1 1257 1 1 82 ARG CA C -2.851 -4.004 -8.306 1.00 . A A . 82 ARG CA 1 1
1 1258 1 1 82 ARG CB C -1.841 -2.880 -8.072 1.00 . A A . 82 ARG CB 1 1
1 1259 1 1 82 ARG CD C -0.360 -1.411 -9.446 1.00 . A A . 82 ARG CD 1 1
1 1260 1 1 82 ARG CG C -0.833 -2.849 -9.224 1.00 . A A . 82 ARG CG 1 1
1 1261 1 1 82 ARG CZ C 1.105 -0.548 -11.168 1.00 . A A . 82 ARG CZ 1 1
1 1262 1 1 82 ARG H H -4.236 -2.353 -8.468 1.00 . A A . 82 ARG H 1 1
1 1263 1 1 82 ARG HA H -2.527 -4.621 -9.130 1.00 . A A . 82 ARG HA 1 1
1 1264 1 1 82 ARG HB2 H -2.361 -1.935 -8.025 1.00 . A A . 82 ARG HB2 1 1
1 1265 1 1 82 ARG HB3 H -1.319 -3.051 -7.143 1.00 . A A . 82 ARG HB3 1 1
1 1266 1 1 82 ARG HD2 H -1.141 -0.829 -9.914 1.00 . A A . 82 ARG HD2 1 1
1 1267 1 1 82 ARG HD3 H -0.065 -0.962 -8.509 1.00 . A A . 82 ARG HD3 1 1
1 1268 1 1 82 ARG HE H 1.377 -2.329 -10.330 1.00 . A A . 82 ARG HE 1 1
1 1269 1 1 82 ARG HG2 H 0.013 -3.475 -8.980 1.00 . A A . 82 ARG HG2 1 1
1 1270 1 1 82 ARG HG3 H -1.304 -3.213 -10.124 1.00 . A A . 82 ARG HG3 1 1
1 1271 1 1 82 ARG HH11 H -0.707 -0.526 -12.018 1.00 . A A . 82 ARG HH11 1 1
1 1272 1 1 82 ARG HH12 H 0.422 0.636 -12.631 1.00 . A A . 82 ARG HH12 1 1
1 1273 1 1 82 ARG HH21 H 2.984 -0.338 -10.507 1.00 . A A . 82 ARG HH21 1 1
1 1274 1 1 82 ARG HH22 H 2.510 0.742 -11.776 1.00 . A A . 82 ARG HH22 1 1
1 1275 1 1 82 ARG N N -4.131 -3.312 -8.648 1.00 . A A . 82 ARG N 1 1
1 1276 1 1 82 ARG NE N 0.818 -1.523 -10.350 1.00 . A A . 82 ARG NE 1 1
1 1277 1 1 82 ARG NH1 N 0.204 -0.112 -12.004 1.00 . A A . 82 ARG NH1 1 1
1 1278 1 1 82 ARG NH2 N 2.292 -0.006 -11.149 1.00 . A A . 82 ARG NH2 1 1
1 1279 1 1 82 ARG O O -2.784 -6.047 -7.053 1.00 . A A . 82 ARG O 1 1
1 1280 1 1 83 ILE C C -4.529 -6.223 -4.920 1.00 . A A . 83 ILE C 1 1
1 1281 1 1 83 ILE CA C -3.562 -5.056 -4.687 1.00 . A A . 83 ILE CA 1 1
1 1282 1 1 83 ILE CB C -4.138 -4.081 -3.662 1.00 . A A . 83 ILE CB 1 1
1 1283 1 1 83 ILE CD1 C -5.958 -2.406 -3.254 1.00 . A A . 83 ILE CD1 1 1
1 1284 1 1 83 ILE CG1 C -5.461 -3.508 -4.190 1.00 . A A . 83 ILE CG1 1 1
1 1285 1 1 83 ILE CG2 C -3.136 -2.947 -3.421 1.00 . A A . 83 ILE CG2 1 1
1 1286 1 1 83 ILE H H -3.572 -3.290 -5.930 1.00 . A A . 83 ILE H 1 1
1 1287 1 1 83 ILE HA H -2.606 -5.423 -4.347 1.00 . A A . 83 ILE HA 1 1
1 1288 1 1 83 ILE HB H -4.317 -4.603 -2.733 1.00 . A A . 83 ILE HB 1 1
1 1289 1 1 83 ILE HD11 H -5.294 -1.557 -3.316 1.00 . A A . 83 ILE HD11 1 1
1 1290 1 1 83 ILE HD12 H -5.975 -2.776 -2.240 1.00 . A A . 83 ILE HD12 1 1
1 1291 1 1 83 ILE HD13 H -6.952 -2.107 -3.545 1.00 . A A . 83 ILE HD13 1 1
1 1292 1 1 83 ILE HG12 H -5.309 -3.099 -5.177 1.00 . A A . 83 ILE HG12 1 1
1 1293 1 1 83 ILE HG13 H -6.199 -4.296 -4.237 1.00 . A A . 83 ILE HG13 1 1
1 1294 1 1 83 ILE HG21 H -3.016 -2.371 -4.326 1.00 . A A . 83 ILE HG21 1 1
1 1295 1 1 83 ILE HG22 H -2.183 -3.363 -3.131 1.00 . A A . 83 ILE HG22 1 1
1 1296 1 1 83 ILE HG23 H -3.502 -2.305 -2.632 1.00 . A A . 83 ILE HG23 1 1
1 1297 1 1 83 ILE N N -3.397 -4.258 -5.938 1.00 . A A . 83 ILE N 1 1
1 1298 1 1 83 ILE O O -4.488 -7.221 -4.228 1.00 . A A . 83 ILE O 1 1
1 1299 1 1 84 HIS C C -5.646 -8.420 -6.759 1.00 . A A . 84 HIS C 1 1
1 1300 1 1 84 HIS CA C -6.367 -7.212 -6.157 1.00 . A A . 84 HIS CA 1 1
1 1301 1 1 84 HIS CB C -7.359 -6.633 -7.165 1.00 . A A . 84 HIS CB 1 1
1 1302 1 1 84 HIS CD2 C -8.639 -8.929 -7.110 1.00 . A A . 84 HIS CD2 1 1
1 1303 1 1 84 HIS CE1 C -10.557 -8.239 -7.844 1.00 . A A . 84 HIS CE1 1 1
1 1304 1 1 84 HIS CG C -8.516 -7.580 -7.335 1.00 . A A . 84 HIS CG 1 1
1 1305 1 1 84 HIS H H -5.417 -5.294 -6.435 1.00 . A A . 84 HIS H 1 1
1 1306 1 1 84 HIS HA H -6.883 -7.490 -5.252 1.00 . A A . 84 HIS HA 1 1
1 1307 1 1 84 HIS HB2 H -7.720 -5.681 -6.810 1.00 . A A . 84 HIS HB2 1 1
1 1308 1 1 84 HIS HB3 H -6.865 -6.497 -8.116 1.00 . A A . 84 HIS HB3 1 1
1 1309 1 1 84 HIS HD1 H -9.998 -6.245 -8.054 1.00 . A A . 84 HIS HD1 1 1
1 1310 1 1 84 HIS HD2 H -7.854 -9.572 -6.738 1.00 . A A . 84 HIS HD2 1 1
1 1311 1 1 84 HIS HE1 H -11.586 -8.215 -8.174 1.00 . A A . 84 HIS HE1 1 1
1 1312 1 1 84 HIS N N -5.399 -6.107 -5.887 1.00 . A A . 84 HIS N 1 1
1 1313 1 1 84 HIS ND1 N -9.752 -7.161 -7.803 1.00 . A A . 84 HIS ND1 1 1
1 1314 1 1 84 HIS NE2 N -9.928 -9.343 -7.433 1.00 . A A . 84 HIS NE2 1 1
1 1315 1 1 84 HIS O O -5.681 -9.508 -6.222 1.00 . A A . 84 HIS O 1 1
1 1316 1 1 85 GLY C C -3.132 -9.852 -7.609 1.00 . A A . 85 GLY C 1 1
1 1317 1 1 85 GLY CA C -4.271 -9.372 -8.514 1.00 . A A . 85 GLY CA 1 1
1 1318 1 1 85 GLY H H -4.979 -7.350 -8.289 1.00 . A A . 85 GLY H 1 1
1 1319 1 1 85 GLY HA2 H -4.963 -10.184 -8.685 1.00 . A A . 85 GLY HA2 1 1
1 1320 1 1 85 GLY HA3 H -3.860 -9.046 -9.458 1.00 . A A . 85 GLY HA3 1 1
1 1321 1 1 85 GLY N N -4.993 -8.237 -7.872 1.00 . A A . 85 GLY N 1 1
1 1322 1 1 85 GLY O O -2.589 -10.922 -7.800 1.00 . A A . 85 GLY O 1 1
1 1323 1 1 86 ARG C C -2.103 -10.578 -4.770 1.00 . A A . 86 ARG C 1 1
1 1324 1 1 86 ARG CA C -1.639 -9.488 -5.738 1.00 . A A . 86 ARG CA 1 1
1 1325 1 1 86 ARG CB C -1.245 -8.223 -4.974 1.00 . A A . 86 ARG CB 1 1
1 1326 1 1 86 ARG CD C 0.893 -7.862 -3.725 1.00 . A A . 86 ARG CD 1 1
1 1327 1 1 86 ARG CG C 0.262 -7.995 -5.113 1.00 . A A . 86 ARG CG 1 1
1 1328 1 1 86 ARG CZ C 3.063 -8.922 -3.928 1.00 . A A . 86 ARG CZ 1 1
1 1329 1 1 86 ARG H H -3.196 -8.206 -6.497 1.00 . A A . 86 ARG H 1 1
1 1330 1 1 86 ARG HA H -0.802 -9.837 -6.321 1.00 . A A . 86 ARG HA 1 1
1 1331 1 1 86 ARG HB2 H -1.778 -7.375 -5.382 1.00 . A A . 86 ARG HB2 1 1
1 1332 1 1 86 ARG HB3 H -1.495 -8.337 -3.930 1.00 . A A . 86 ARG HB3 1 1
1 1333 1 1 86 ARG HD2 H 1.455 -6.941 -3.655 1.00 . A A . 86 ARG HD2 1 1
1 1334 1 1 86 ARG HD3 H 0.135 -7.901 -2.959 1.00 . A A . 86 ARG HD3 1 1
1 1335 1 1 86 ARG HE H 1.456 -9.893 -3.277 1.00 . A A . 86 ARG HE 1 1
1 1336 1 1 86 ARG HG2 H 0.706 -8.832 -5.631 1.00 . A A . 86 ARG HG2 1 1
1 1337 1 1 86 ARG HG3 H 0.440 -7.090 -5.674 1.00 . A A . 86 ARG HG3 1 1
1 1338 1 1 86 ARG HH11 H 3.644 -8.376 -2.092 1.00 . A A . 86 ARG HH11 1 1
1 1339 1 1 86 ARG HH12 H 4.903 -8.477 -3.277 1.00 . A A . 86 ARG HH12 1 1
1 1340 1 1 86 ARG HH21 H 2.779 -9.442 -5.841 1.00 . A A . 86 ARG HH21 1 1
1 1341 1 1 86 ARG HH22 H 4.414 -9.080 -5.398 1.00 . A A . 86 ARG HH22 1 1
1 1342 1 1 86 ARG N N -2.754 -9.068 -6.635 1.00 . A A . 86 ARG N 1 1
1 1343 1 1 86 ARG NE N 1.803 -9.036 -3.603 1.00 . A A . 86 ARG NE 1 1
1 1344 1 1 86 ARG NH1 N 3.939 -8.564 -3.029 1.00 . A A . 86 ARG NH1 1 1
1 1345 1 1 86 ARG NH2 N 3.449 -9.167 -5.151 1.00 . A A . 86 ARG NH2 1 1
1 1346 1 1 86 ARG O O -1.410 -11.549 -4.540 1.00 . A A . 86 ARG O 1 1
1 1347 1 1 87 PHE C C -5.027 -12.136 -3.780 1.00 . A A . 87 PHE C 1 1
1 1348 1 1 87 PHE CA C -3.758 -11.463 -3.243 1.00 . A A . 87 PHE CA 1 1
1 1349 1 1 87 PHE CB C -4.064 -10.694 -1.957 1.00 . A A . 87 PHE CB 1 1
1 1350 1 1 87 PHE CD1 C -4.842 -12.455 -0.331 1.00 . A A . 87 PHE CD1 1 1
1 1351 1 1 87 PHE CD2 C -2.605 -11.555 -0.091 1.00 . A A . 87 PHE CD2 1 1
1 1352 1 1 87 PHE CE1 C -4.627 -13.285 0.776 1.00 . A A . 87 PHE CE1 1 1
1 1353 1 1 87 PHE CE2 C -2.389 -12.383 1.015 1.00 . A A . 87 PHE CE2 1 1
1 1354 1 1 87 PHE CG C -3.830 -11.591 -0.764 1.00 . A A . 87 PHE CG 1 1
1 1355 1 1 87 PHE CZ C -3.400 -13.250 1.449 1.00 . A A . 87 PHE CZ 1 1
1 1356 1 1 87 PHE H H -3.811 -9.636 -4.391 1.00 . A A . 87 PHE H 1 1
1 1357 1 1 87 PHE HA H -2.992 -12.198 -3.057 1.00 . A A . 87 PHE HA 1 1
1 1358 1 1 87 PHE HB2 H -3.415 -9.832 -1.890 1.00 . A A . 87 PHE HB2 1 1
1 1359 1 1 87 PHE HB3 H -5.093 -10.371 -1.967 1.00 . A A . 87 PHE HB3 1 1
1 1360 1 1 87 PHE HD1 H -5.788 -12.482 -0.851 1.00 . A A . 87 PHE HD1 1 1
1 1361 1 1 87 PHE HD2 H -1.824 -10.886 -0.426 1.00 . A A . 87 PHE HD2 1 1
1 1362 1 1 87 PHE HE1 H -5.408 -13.951 1.110 1.00 . A A . 87 PHE HE1 1 1
1 1363 1 1 87 PHE HE2 H -1.443 -12.355 1.535 1.00 . A A . 87 PHE HE2 1 1
1 1364 1 1 87 PHE HZ H -3.234 -13.890 2.302 1.00 . A A . 87 PHE HZ 1 1
1 1365 1 1 87 PHE N N -3.265 -10.429 -4.197 1.00 . A A . 87 PHE N 1 1
1 1366 1 1 87 PHE O O -5.473 -13.137 -3.258 1.00 . A A . 87 PHE O 1 1
1 1367 1 1 88 GLY C C -8.024 -11.849 -4.437 1.00 . A A . 88 GLY C 1 1
1 1368 1 1 88 GLY CA C -6.860 -12.203 -5.359 1.00 . A A . 88 GLY CA 1 1
1 1369 1 1 88 GLY H H -5.254 -10.777 -5.215 1.00 . A A . 88 GLY H 1 1
1 1370 1 1 88 GLY HA2 H -7.048 -11.815 -6.349 1.00 . A A . 88 GLY HA2 1 1
1 1371 1 1 88 GLY HA3 H -6.750 -13.275 -5.402 1.00 . A A . 88 GLY HA3 1 1
1 1372 1 1 88 GLY N N -5.618 -11.592 -4.809 1.00 . A A . 88 GLY N 1 1
1 1373 1 1 88 GLY O O -8.909 -12.646 -4.195 1.00 . A A . 88 GLY O 1 1
1 1374 1 1 89 VAL C C -10.117 -9.344 -3.712 1.00 . A A . 89 VAL C 1 1
1 1375 1 1 89 VAL CA C -9.105 -10.232 -2.987 1.00 . A A . 89 VAL CA 1 1
1 1376 1 1 89 VAL CB C -8.407 -9.446 -1.887 1.00 . A A . 89 VAL CB 1 1
1 1377 1 1 89 VAL CG1 C -7.409 -10.352 -1.164 1.00 . A A . 89 VAL CG1 1 1
1 1378 1 1 89 VAL CG2 C -7.671 -8.269 -2.514 1.00 . A A . 89 VAL CG2 1 1
1 1379 1 1 89 VAL H H -7.279 -10.040 -4.119 1.00 . A A . 89 VAL H 1 1
1 1380 1 1 89 VAL HA H -9.594 -11.090 -2.565 1.00 . A A . 89 VAL HA 1 1
1 1381 1 1 89 VAL HB H -9.140 -9.083 -1.182 1.00 . A A . 89 VAL HB 1 1
1 1382 1 1 89 VAL HG11 H -6.975 -11.045 -1.870 1.00 . A A . 89 VAL HG11 1 1
1 1383 1 1 89 VAL HG12 H -7.920 -10.903 -0.389 1.00 . A A . 89 VAL HG12 1 1
1 1384 1 1 89 VAL HG13 H -6.629 -9.750 -0.724 1.00 . A A . 89 VAL HG13 1 1
1 1385 1 1 89 VAL HG21 H -6.609 -8.392 -2.371 1.00 . A A . 89 VAL HG21 1 1
1 1386 1 1 89 VAL HG22 H -7.998 -7.354 -2.045 1.00 . A A . 89 VAL HG22 1 1
1 1387 1 1 89 VAL HG23 H -7.890 -8.231 -3.573 1.00 . A A . 89 VAL HG23 1 1
1 1388 1 1 89 VAL N N -8.015 -10.658 -3.912 1.00 . A A . 89 VAL N 1 1
1 1389 1 1 89 VAL O O -9.804 -8.684 -4.683 1.00 . A A . 89 VAL O 1 1
1 1390 1 1 90 GLU C C -12.201 -7.016 -3.500 1.00 . A A . 90 GLU C 1 1
1 1391 1 1 90 GLU CA C -12.381 -8.488 -3.885 1.00 . A A . 90 GLU CA 1 1
1 1392 1 1 90 GLU CB C -13.705 -9.023 -3.338 1.00 . A A . 90 GLU CB 1 1
1 1393 1 1 90 GLU CD C -16.168 -8.919 -3.741 1.00 . A A . 90 GLU CD 1 1
1 1394 1 1 90 GLU CG C -14.791 -8.891 -4.407 1.00 . A A . 90 GLU CG 1 1
1 1395 1 1 90 GLU H H -11.548 -9.865 -2.453 1.00 . A A . 90 GLU H 1 1
1 1396 1 1 90 GLU HA H -12.352 -8.604 -4.957 1.00 . A A . 90 GLU HA 1 1
1 1397 1 1 90 GLU HB2 H -13.588 -10.062 -3.069 1.00 . A A . 90 GLU HB2 1 1
1 1398 1 1 90 GLU HB3 H -13.990 -8.454 -2.466 1.00 . A A . 90 GLU HB3 1 1
1 1399 1 1 90 GLU HG2 H -14.664 -7.956 -4.935 1.00 . A A . 90 GLU HG2 1 1
1 1400 1 1 90 GLU HG3 H -14.713 -9.712 -5.103 1.00 . A A . 90 GLU HG3 1 1
1 1401 1 1 90 GLU N N -11.330 -9.326 -3.240 1.00 . A A . 90 GLU N 1 1
1 1402 1 1 90 GLU O O -12.866 -6.509 -2.615 1.00 . A A . 90 GLU O 1 1
1 1403 1 1 90 GLU OE1 O -16.551 -7.909 -3.173 1.00 . A A . 90 GLU OE1 1 1
1 1404 1 1 90 GLU OE2 O -16.816 -9.951 -3.808 1.00 . A A . 90 GLU OE2 1 1
1 1405 1 1 91 VAL C C -11.964 -3.988 -4.644 1.00 . A A . 91 VAL C 1 1
1 1406 1 1 91 VAL CA C -11.066 -4.909 -3.818 1.00 . A A . 91 VAL CA 1 1
1 1407 1 1 91 VAL CB C -9.588 -4.681 -4.121 1.00 . A A . 91 VAL CB 1 1
1 1408 1 1 91 VAL CG1 C -9.372 -4.357 -5.601 1.00 . A A . 91 VAL CG1 1 1
1 1409 1 1 91 VAL CG2 C -9.087 -3.525 -3.274 1.00 . A A . 91 VAL CG2 1 1
1 1410 1 1 91 VAL H H -10.764 -6.749 -4.842 1.00 . A A . 91 VAL H 1 1
1 1411 1 1 91 VAL HA H -11.242 -4.742 -2.774 1.00 . A A . 91 VAL HA 1 1
1 1412 1 1 91 VAL HB H -9.039 -5.568 -3.867 1.00 . A A . 91 VAL HB 1 1
1 1413 1 1 91 VAL HG11 H -9.933 -3.469 -5.857 1.00 . A A . 91 VAL HG11 1 1
1 1414 1 1 91 VAL HG12 H -9.713 -5.185 -6.204 1.00 . A A . 91 VAL HG12 1 1
1 1415 1 1 91 VAL HG13 H -8.325 -4.184 -5.777 1.00 . A A . 91 VAL HG13 1 1
1 1416 1 1 91 VAL HG21 H -8.289 -3.872 -2.637 1.00 . A A . 91 VAL HG21 1 1
1 1417 1 1 91 VAL HG22 H -9.896 -3.148 -2.670 1.00 . A A . 91 VAL HG22 1 1
1 1418 1 1 91 VAL HG23 H -8.722 -2.743 -3.920 1.00 . A A . 91 VAL HG23 1 1
1 1419 1 1 91 VAL N N -11.300 -6.329 -4.146 1.00 . A A . 91 VAL N 1 1
1 1420 1 1 91 VAL O O -12.355 -4.295 -5.754 1.00 . A A . 91 VAL O 1 1
1 1421 1 1 92 LYS C C -12.463 -0.495 -4.780 1.00 . A A . 92 LYS C 1 1
1 1422 1 1 92 LYS CA C -13.129 -1.873 -4.815 1.00 . A A . 92 LYS CA 1 1
1 1423 1 1 92 LYS CB C -14.449 -1.856 -4.044 1.00 . A A . 92 LYS CB 1 1
1 1424 1 1 92 LYS CD C -16.673 -2.983 -3.863 1.00 . A A . 92 LYS CD 1 1
1 1425 1 1 92 LYS CE C -17.624 -3.493 -4.950 1.00 . A A . 92 LYS CE 1 1
1 1426 1 1 92 LYS CG C -15.227 -3.142 -4.334 1.00 . A A . 92 LYS CG 1 1
1 1427 1 1 92 LYS H H -11.918 -2.648 -3.212 1.00 . A A . 92 LYS H 1 1
1 1428 1 1 92 LYS HA H -13.296 -2.188 -5.834 1.00 . A A . 92 LYS HA 1 1
1 1429 1 1 92 LYS HB2 H -14.246 -1.786 -2.985 1.00 . A A . 92 LYS HB2 1 1
1 1430 1 1 92 LYS HB3 H -15.037 -1.005 -4.355 1.00 . A A . 92 LYS HB3 1 1
1 1431 1 1 92 LYS HD2 H -16.822 -3.555 -2.958 1.00 . A A . 92 LYS HD2 1 1
1 1432 1 1 92 LYS HD3 H -16.878 -1.941 -3.669 1.00 . A A . 92 LYS HD3 1 1
1 1433 1 1 92 LYS HE2 H -18.418 -2.778 -5.118 1.00 . A A . 92 LYS HE2 1 1
1 1434 1 1 92 LYS HE3 H -17.083 -3.679 -5.865 1.00 . A A . 92 LYS HE3 1 1
1 1435 1 1 92 LYS HG2 H -15.212 -3.339 -5.396 1.00 . A A . 92 LYS HG2 1 1
1 1436 1 1 92 LYS HG3 H -14.768 -3.966 -3.809 1.00 . A A . 92 LYS HG3 1 1
1 1437 1 1 92 LYS HZ1 H -17.452 -5.511 -4.475 1.00 . A A . 92 LYS HZ1 1 1
1 1438 1 1 92 LYS HZ2 H -19.008 -5.047 -4.975 1.00 . A A . 92 LYS HZ2 1 1
1 1439 1 1 92 LYS HZ3 H -18.453 -4.637 -3.421 1.00 . A A . 92 LYS HZ3 1 1
1 1440 1 1 92 LYS N N -12.272 -2.858 -4.097 1.00 . A A . 92 LYS N 1 1
1 1441 1 1 92 LYS NZ N -18.176 -4.768 -4.414 1.00 . A A . 92 LYS NZ 1 1
1 1442 1 1 92 LYS O O -11.921 -0.085 -3.773 1.00 . A A . 92 LYS O 1 1
1 1443 1 1 93 LEU C C -12.923 2.620 -5.533 1.00 . A A . 93 LEU C 1 1
1 1444 1 1 93 LEU CA C -11.864 1.568 -5.890 1.00 . A A . 93 LEU CA 1 1
1 1445 1 1 93 LEU CB C -11.330 1.695 -7.336 1.00 . A A . 93 LEU CB 1 1
1 1446 1 1 93 LEU CD1 C -12.735 3.561 -8.235 1.00 . A A . 93 LEU CD1 1 1
1 1447 1 1 93 LEU CD2 C -10.771 4.094 -6.767 1.00 . A A . 93 LEU CD2 1 1
1 1448 1 1 93 LEU CG C -11.315 3.148 -7.845 1.00 . A A . 93 LEU CG 1 1
1 1449 1 1 93 LEU H H -12.939 -0.117 -6.673 1.00 . A A . 93 LEU H 1 1
1 1450 1 1 93 LEU HA H -11.045 1.607 -5.187 1.00 . A A . 93 LEU HA 1 1
1 1451 1 1 93 LEU HB2 H -10.323 1.307 -7.371 1.00 . A A . 93 LEU HB2 1 1
1 1452 1 1 93 LEU HB3 H -11.953 1.101 -7.990 1.00 . A A . 93 LEU HB3 1 1
1 1453 1 1 93 LEU HD11 H -12.735 3.941 -9.244 1.00 . A A . 93 LEU HD11 1 1
1 1454 1 1 93 LEU HD12 H -13.085 4.326 -7.558 1.00 . A A . 93 LEU HD12 1 1
1 1455 1 1 93 LEU HD13 H -13.386 2.700 -8.173 1.00 . A A . 93 LEU HD13 1 1
1 1456 1 1 93 LEU HD21 H -10.029 4.745 -7.202 1.00 . A A . 93 LEU HD21 1 1
1 1457 1 1 93 LEU HD22 H -10.321 3.514 -5.973 1.00 . A A . 93 LEU HD22 1 1
1 1458 1 1 93 LEU HD23 H -11.580 4.685 -6.365 1.00 . A A . 93 LEU HD23 1 1
1 1459 1 1 93 LEU HG H -10.683 3.203 -8.721 1.00 . A A . 93 LEU HG 1 1
1 1460 1 1 93 LEU N N -12.497 0.224 -5.868 1.00 . A A . 93 LEU N 1 1
1 1461 1 1 93 LEU O O -14.010 2.631 -6.075 1.00 . A A . 93 LEU O 1 1
1 1462 1 1 94 HIS C C -13.570 5.718 -5.200 1.00 . A A . 94 HIS C 1 1
1 1463 1 1 94 HIS CA C -13.613 4.536 -4.228 1.00 . A A . 94 HIS CA 1 1
1 1464 1 1 94 HIS CB C -13.204 4.980 -2.826 1.00 . A A . 94 HIS CB 1 1
1 1465 1 1 94 HIS CD2 C -15.655 5.806 -2.374 1.00 . A A . 94 HIS CD2 1 1
1 1466 1 1 94 HIS CE1 C -15.191 7.495 -1.100 1.00 . A A . 94 HIS CE1 1 1
1 1467 1 1 94 HIS CG C -14.288 5.848 -2.251 1.00 . A A . 94 HIS CG 1 1
1 1468 1 1 94 HIS H H -11.732 3.468 -4.185 1.00 . A A . 94 HIS H 1 1
1 1469 1 1 94 HIS HA H -14.604 4.110 -4.202 1.00 . A A . 94 HIS HA 1 1
1 1470 1 1 94 HIS HB2 H -13.063 4.112 -2.200 1.00 . A A . 94 HIS HB2 1 1
1 1471 1 1 94 HIS HB3 H -12.283 5.542 -2.880 1.00 . A A . 94 HIS HB3 1 1
1 1472 1 1 94 HIS HD1 H -13.126 7.233 -1.148 1.00 . A A . 94 HIS HD1 1 1
1 1473 1 1 94 HIS HD2 H -16.204 5.076 -2.950 1.00 . A A . 94 HIS HD2 1 1
1 1474 1 1 94 HIS HE1 H -15.289 8.366 -0.469 1.00 . A A . 94 HIS HE1 1 1
1 1475 1 1 94 HIS N N -12.615 3.496 -4.618 1.00 . A A . 94 HIS N 1 1
1 1476 1 1 94 HIS ND1 N -14.015 6.932 -1.433 1.00 . A A . 94 HIS ND1 1 1
1 1477 1 1 94 HIS NE2 N -16.223 6.846 -1.646 1.00 . A A . 94 HIS NE2 1 1
1 1478 1 1 94 HIS O O -12.555 6.367 -5.361 1.00 . A A . 94 HIS O 1 1
1 1479 1 1 95 ASP C C -15.263 8.399 -6.123 1.00 . A A . 95 ASP C 1 1
1 1480 1 1 95 ASP CA C -14.696 7.149 -6.805 1.00 . A A . 95 ASP CA 1 1
1 1481 1 1 95 ASP CB C -15.617 6.694 -7.938 1.00 . A A . 95 ASP CB 1 1
1 1482 1 1 95 ASP CG C -14.933 6.942 -9.285 1.00 . A A . 95 ASP CG 1 1
1 1483 1 1 95 ASP H H -15.477 5.472 -5.698 1.00 . A A . 95 ASP H 1 1
1 1484 1 1 95 ASP HA H -13.709 7.345 -7.187 1.00 . A A . 95 ASP HA 1 1
1 1485 1 1 95 ASP HB2 H -15.828 5.640 -7.830 1.00 . A A . 95 ASP HB2 1 1
1 1486 1 1 95 ASP HB3 H -16.541 7.252 -7.899 1.00 . A A . 95 ASP HB3 1 1
1 1487 1 1 95 ASP N N -14.669 6.006 -5.845 1.00 . A A . 95 ASP N 1 1
1 1488 1 1 95 ASP O O -16.169 8.322 -5.317 1.00 . A A . 95 ASP O 1 1
1 1489 1 1 95 ASP OD1 O -15.044 8.048 -9.788 1.00 . A A . 95 ASP OD1 1 1
1 1490 1 1 95 ASP OD2 O -14.311 6.022 -9.790 1.00 . A A . 95 ASP OD2 1 1
1 1491 1 1 96 GLU C C -16.606 11.172 -6.416 1.00 . A A . 96 GLU C 1 1
1 1492 1 1 96 GLU CA C -15.244 10.803 -5.821 1.00 . A A . 96 GLU CA 1 1
1 1493 1 1 96 GLU CB C -14.200 11.865 -6.164 1.00 . A A . 96 GLU CB 1 1
1 1494 1 1 96 GLU CD C -13.166 11.829 -3.887 1.00 . A A . 96 GLU CD 1 1
1 1495 1 1 96 GLU CG C -12.916 11.593 -5.378 1.00 . A A . 96 GLU CG 1 1
1 1496 1 1 96 GLU H H -14.011 9.587 -7.098 1.00 . A A . 96 GLU H 1 1
1 1497 1 1 96 GLU HA H -15.318 10.689 -4.751 1.00 . A A . 96 GLU HA 1 1
1 1498 1 1 96 GLU HB2 H -13.989 11.830 -7.224 1.00 . A A . 96 GLU HB2 1 1
1 1499 1 1 96 GLU HB3 H -14.579 12.841 -5.904 1.00 . A A . 96 GLU HB3 1 1
1 1500 1 1 96 GLU HG2 H -12.608 10.568 -5.533 1.00 . A A . 96 GLU HG2 1 1
1 1501 1 1 96 GLU HG3 H -12.136 12.257 -5.719 1.00 . A A . 96 GLU HG3 1 1
1 1502 1 1 96 GLU N N -14.738 9.548 -6.445 1.00 . A A . 96 GLU N 1 1
1 1503 1 1 96 GLU O O -16.703 11.975 -7.322 1.00 . A A . 96 GLU O 1 1
1 1504 1 1 96 GLU OE1 O -13.361 12.975 -3.514 1.00 . A A . 96 GLU OE1 1 1
1 1505 1 1 96 GLU OE2 O -13.157 10.862 -3.144 1.00 . A A . 96 GLU OE2 1 1
1 1506 1 1 97 ARG C C -19.570 12.172 -5.828 1.00 . A A . 97 ARG C 1 1
1 1507 1 1 97 ARG CA C -19.014 10.888 -6.453 1.00 . A A . 97 ARG CA 1 1
1 1508 1 1 97 ARG CB C -19.873 9.687 -6.056 1.00 . A A . 97 ARG CB 1 1
1 1509 1 1 97 ARG CD C -19.204 7.771 -7.514 1.00 . A A . 97 ARG CD 1 1
1 1510 1 1 97 ARG CG C -20.235 8.882 -7.305 1.00 . A A . 97 ARG CG 1 1
1 1511 1 1 97 ARG CZ C -19.607 5.657 -6.405 1.00 . A A . 97 ARG CZ 1 1
1 1512 1 1 97 ARG H H -17.552 9.933 -5.190 1.00 . A A . 97 ARG H 1 1
1 1513 1 1 97 ARG HA H -18.982 10.976 -7.528 1.00 . A A . 97 ARG HA 1 1
1 1514 1 1 97 ARG HB2 H -19.322 9.062 -5.370 1.00 . A A . 97 ARG HB2 1 1
1 1515 1 1 97 ARG HB3 H -20.778 10.034 -5.579 1.00 . A A . 97 ARG HB3 1 1
1 1516 1 1 97 ARG HD2 H -18.793 7.825 -8.513 1.00 . A A . 97 ARG HD2 1 1
1 1517 1 1 97 ARG HD3 H -18.419 7.841 -6.777 1.00 . A A . 97 ARG HD3 1 1
1 1518 1 1 97 ARG HE H -20.733 6.307 -7.906 1.00 . A A . 97 ARG HE 1 1
1 1519 1 1 97 ARG HG2 H -21.215 8.446 -7.179 1.00 . A A . 97 ARG HG2 1 1
1 1520 1 1 97 ARG HG3 H -20.238 9.535 -8.165 1.00 . A A . 97 ARG HG3 1 1
1 1521 1 1 97 ARG HH11 H -17.647 5.994 -6.636 1.00 . A A . 97 ARG HH11 1 1
1 1522 1 1 97 ARG HH12 H -18.070 4.832 -5.423 1.00 . A A . 97 ARG HH12 1 1
1 1523 1 1 97 ARG HH21 H -21.483 5.121 -5.956 1.00 . A A . 97 ARG HH21 1 1
1 1524 1 1 97 ARG HH22 H -20.241 4.337 -5.039 1.00 . A A . 97 ARG HH22 1 1
1 1525 1 1 97 ARG N N -17.657 10.583 -5.915 1.00 . A A . 97 ARG N 1 1
1 1526 1 1 97 ARG NE N -19.964 6.504 -7.330 1.00 . A A . 97 ARG NE 1 1
1 1527 1 1 97 ARG NH1 N -18.343 5.480 -6.134 1.00 . A A . 97 ARG NH1 1 1
1 1528 1 1 97 ARG NH2 N -20.514 4.986 -5.750 1.00 . A A . 97 ARG NH2 1 1
1 1529 1 1 97 ARG O O -20.476 12.786 -6.355 1.00 . A A . 97 ARG O 1 1
1 1530 1 1 98 LEU C C -19.385 15.022 -5.007 1.00 . A A . 98 LEU C 1 1
1 1531 1 1 98 LEU CA C -19.551 13.828 -4.062 1.00 . A A . 98 LEU CA 1 1
1 1532 1 1 98 LEU CB C -18.693 14.010 -2.809 1.00 . A A . 98 LEU CB 1 1
1 1533 1 1 98 LEU CD1 C -20.242 12.607 -1.440 1.00 . A A . 98 LEU CD1 1 1
1 1534 1 1 98 LEU CD2 C -18.746 14.268 -0.324 1.00 . A A . 98 LEU CD2 1 1
1 1535 1 1 98 LEU CG C -19.590 13.985 -1.569 1.00 . A A . 98 LEU CG 1 1
1 1536 1 1 98 LEU H H -18.311 12.078 -4.294 1.00 . A A . 98 LEU H 1 1
1 1537 1 1 98 LEU HA H -20.587 13.709 -3.785 1.00 . A A . 98 LEU HA 1 1
1 1538 1 1 98 LEU HB2 H -17.971 13.210 -2.748 1.00 . A A . 98 LEU HB2 1 1
1 1539 1 1 98 LEU HB3 H -18.179 14.957 -2.859 1.00 . A A . 98 LEU HB3 1 1
1 1540 1 1 98 LEU HD11 H -19.485 11.872 -1.205 1.00 . A A . 98 LEU HD11 1 1
1 1541 1 1 98 LEU HD12 H -20.720 12.347 -2.373 1.00 . A A . 98 LEU HD12 1 1
1 1542 1 1 98 LEU HD13 H -20.978 12.630 -0.651 1.00 . A A . 98 LEU HD13 1 1
1 1543 1 1 98 LEU HD21 H -19.394 14.356 0.537 1.00 . A A . 98 LEU HD21 1 1
1 1544 1 1 98 LEU HD22 H -18.201 15.189 -0.460 1.00 . A A . 98 LEU HD22 1 1
1 1545 1 1 98 LEU HD23 H -18.050 13.456 -0.168 1.00 . A A . 98 LEU HD23 1 1
1 1546 1 1 98 LEU HG H -20.359 14.739 -1.666 1.00 . A A . 98 LEU HG 1 1
1 1547 1 1 98 LEU N N -19.040 12.585 -4.708 1.00 . A A . 98 LEU N 1 1
1 1548 1 1 98 LEU O O -20.104 15.997 -4.924 1.00 . A A . 98 LEU O 1 1
1 1549 1 1 99 SER C C -18.536 15.613 -8.293 1.00 . A A . 99 SER C 1 1
1 1550 1 1 99 SER CA C -18.237 16.076 -6.864 1.00 . A A . 99 SER CA 1 1
1 1551 1 1 99 SER CB C -16.761 16.447 -6.718 1.00 . A A . 99 SER CB 1 1
1 1552 1 1 99 SER H H -17.879 14.151 -5.962 1.00 . A A . 99 SER H 1 1
1 1553 1 1 99 SER HA H -18.857 16.917 -6.600 1.00 . A A . 99 SER HA 1 1
1 1554 1 1 99 SER HB2 H -16.147 15.627 -7.049 1.00 . A A . 99 SER HB2 1 1
1 1555 1 1 99 SER HB3 H -16.548 17.319 -7.322 1.00 . A A . 99 SER HB3 1 1
1 1556 1 1 99 SER HG H -15.526 16.768 -5.248 1.00 . A A . 99 SER HG 1 1
1 1557 1 1 99 SER N N -18.446 14.948 -5.910 1.00 . A A . 99 SER N 1 1
1 1558 1 1 99 SER O O -17.660 15.166 -9.006 1.00 . A A . 99 SER O 1 1
1 1559 1 1 99 SER OG O -16.479 16.719 -5.351 1.00 . A A . 99 SER OG 1 1
1 1560 1 1 100 THR C C -21.075 16.266 -10.755 1.00 . A A . 100 THR C 1 1
1 1561 1 1 100 THR CA C -20.116 15.270 -10.095 1.00 . A A . 100 THR CA 1 1
1 1562 1 1 100 THR CB C -20.796 13.912 -9.909 1.00 . A A . 100 THR CB 1 1
1 1563 1 1 100 THR CG2 C -20.667 13.093 -11.194 1.00 . A A . 100 THR CG2 1 1
1 1564 1 1 100 THR H H -20.462 16.071 -8.124 1.00 . A A . 100 THR H 1 1
1 1565 1 1 100 THR HA H -19.224 15.154 -10.690 1.00 . A A . 100 THR HA 1 1
1 1566 1 1 100 THR HB H -21.841 14.060 -9.686 1.00 . A A . 100 THR HB 1 1
1 1567 1 1 100 THR HG1 H -19.224 13.268 -8.963 1.00 . A A . 100 THR HG1 1 1
1 1568 1 1 100 THR HG21 H -21.502 12.413 -11.273 1.00 . A A . 100 THR HG21 1 1
1 1569 1 1 100 THR HG22 H -19.745 12.531 -11.171 1.00 . A A . 100 THR HG22 1 1
1 1570 1 1 100 THR HG23 H -20.661 13.758 -12.045 1.00 . A A . 100 THR HG23 1 1
1 1571 1 1 100 THR N N -19.767 15.712 -8.715 1.00 . A A . 100 THR N 1 1
1 1572 1 1 100 THR O O -20.839 16.733 -11.852 1.00 . A A . 100 THR O 1 1
1 1573 1 1 100 THR OG1 O -20.174 13.217 -8.837 1.00 . A A . 100 THR OG1 1 1
1 1574 1 1 101 VAL C C -22.646 18.999 -10.503 1.00 . A A . 101 VAL C 1 1
1 1575 1 1 101 VAL CA C -23.126 17.553 -10.700 1.00 . A A . 101 VAL CA 1 1
1 1576 1 1 101 VAL CB C -24.462 17.288 -9.984 1.00 . A A . 101 VAL CB 1 1
1 1577 1 1 101 VAL CG1 C -24.544 18.069 -8.666 1.00 . A A . 101 VAL CG1 1 1
1 1578 1 1 101 VAL CG2 C -25.614 17.721 -10.893 1.00 . A A . 101 VAL CG2 1 1
1 1579 1 1 101 VAL H H -22.332 16.202 -9.218 1.00 . A A . 101 VAL H 1 1
1 1580 1 1 101 VAL HA H -23.237 17.346 -11.753 1.00 . A A . 101 VAL HA 1 1
1 1581 1 1 101 VAL HB H -24.551 16.231 -9.775 1.00 . A A . 101 VAL HB 1 1
1 1582 1 1 101 VAL HG11 H -23.583 18.043 -8.175 1.00 . A A . 101 VAL HG11 1 1
1 1583 1 1 101 VAL HG12 H -25.290 17.624 -8.029 1.00 . A A . 101 VAL HG12 1 1
1 1584 1 1 101 VAL HG13 H -24.813 19.095 -8.876 1.00 . A A . 101 VAL HG13 1 1
1 1585 1 1 101 VAL HG21 H -26.444 18.053 -10.288 1.00 . A A . 101 VAL HG21 1 1
1 1586 1 1 101 VAL HG22 H -25.925 16.885 -11.503 1.00 . A A . 101 VAL HG22 1 1
1 1587 1 1 101 VAL HG23 H -25.284 18.529 -11.529 1.00 . A A . 101 VAL HG23 1 1
1 1588 1 1 101 VAL N N -22.156 16.592 -10.100 1.00 . A A . 101 VAL N 1 1
1 1589 1 1 101 VAL O O -21.942 19.310 -9.564 1.00 . A A . 101 VAL O 1 1
1 1590 1 1 102 GLU C C -23.682 22.105 -10.525 1.00 . A A . 102 GLU C 1 1
1 1591 1 1 102 GLU CA C -22.603 21.299 -11.256 1.00 . A A . 102 GLU CA 1 1
1 1592 1 1 102 GLU CB C -22.445 21.797 -12.694 1.00 . A A . 102 GLU CB 1 1
1 1593 1 1 102 GLU CD C -20.756 20.897 -14.300 1.00 . A A . 102 GLU CD 1 1
1 1594 1 1 102 GLU CG C -20.964 21.791 -13.075 1.00 . A A . 102 GLU CG 1 1
1 1595 1 1 102 GLU H H -23.600 19.600 -12.127 1.00 . A A . 102 GLU H 1 1
1 1596 1 1 102 GLU HA H -21.662 21.367 -10.735 1.00 . A A . 102 GLU HA 1 1
1 1597 1 1 102 GLU HB2 H -22.992 21.149 -13.362 1.00 . A A . 102 GLU HB2 1 1
1 1598 1 1 102 GLU HB3 H -22.830 22.804 -12.771 1.00 . A A . 102 GLU HB3 1 1
1 1599 1 1 102 GLU HG2 H -20.647 22.798 -13.306 1.00 . A A . 102 GLU HG2 1 1
1 1600 1 1 102 GLU HG3 H -20.381 21.410 -12.251 1.00 . A A . 102 GLU HG3 1 1
1 1601 1 1 102 GLU N N -23.027 19.876 -11.384 1.00 . A A . 102 GLU N 1 1
1 1602 1 1 102 GLU O O -23.396 22.880 -9.635 1.00 . A A . 102 GLU O 1 1
1 1603 1 1 102 GLU OE1 O -21.648 20.846 -15.130 1.00 . A A . 102 GLU OE1 1 1
1 1604 1 1 102 GLU OE2 O -19.707 20.280 -14.385 1.00 . A A . 102 GLU OE2 1 1
1 1605 1 1 103 ALA C C -26.053 22.331 -8.729 1.00 . A A . 103 ALA C 1 1
1 1606 1 1 103 ALA CA C -26.015 22.678 -10.219 1.00 . A A . 103 ALA CA 1 1
1 1607 1 1 103 ALA CB C -27.298 22.216 -10.910 1.00 . A A . 103 ALA CB 1 1
1 1608 1 1 103 ALA H H -25.130 21.293 -11.613 1.00 . A A . 103 ALA H 1 1
1 1609 1 1 103 ALA HA H -25.883 23.739 -10.357 1.00 . A A . 103 ALA HA 1 1
1 1610 1 1 103 ALA HB1 H -27.492 21.185 -10.654 1.00 . A A . 103 ALA HB1 1 1
1 1611 1 1 103 ALA HB2 H -27.183 22.305 -11.980 1.00 . A A . 103 ALA HB2 1 1
1 1612 1 1 103 ALA HB3 H -28.124 22.829 -10.583 1.00 . A A . 103 ALA HB3 1 1
1 1613 1 1 103 ALA N N -24.920 21.924 -10.894 1.00 . A A . 103 ALA N 1 1
1 1614 1 1 103 ALA O O -25.384 21.424 -8.276 1.00 . A A . 103 ALA O 1 1
1 1615 1 1 104 ARG C C -28.331 22.331 -6.120 1.00 . A A . 104 ARG C 1 1
1 1616 1 1 104 ARG CA C -26.909 22.752 -6.502 1.00 . A A . 104 ARG CA 1 1
1 1617 1 1 104 ARG CB C -26.532 24.066 -5.815 1.00 . A A . 104 ARG CB 1 1
1 1618 1 1 104 ARG CD C -24.430 23.882 -4.476 1.00 . A A . 104 ARG CD 1 1
1 1619 1 1 104 ARG CG C -25.012 24.241 -5.845 1.00 . A A . 104 ARG CG 1 1
1 1620 1 1 104 ARG CZ C -22.544 24.837 -3.297 1.00 . A A . 104 ARG CZ 1 1
1 1621 1 1 104 ARG H H -27.364 23.773 -8.345 1.00 . A A . 104 ARG H 1 1
1 1622 1 1 104 ARG HA H -26.204 21.982 -6.234 1.00 . A A . 104 ARG HA 1 1
1 1623 1 1 104 ARG HB2 H -27.000 24.890 -6.334 1.00 . A A . 104 ARG HB2 1 1
1 1624 1 1 104 ARG HB3 H -26.870 24.048 -4.790 1.00 . A A . 104 ARG HB3 1 1
1 1625 1 1 104 ARG HD2 H -25.063 24.266 -3.688 1.00 . A A . 104 ARG HD2 1 1
1 1626 1 1 104 ARG HD3 H -24.317 22.813 -4.383 1.00 . A A . 104 ARG HD3 1 1
1 1627 1 1 104 ARG HE H -22.632 24.754 -5.278 1.00 . A A . 104 ARG HE 1 1
1 1628 1 1 104 ARG HG2 H -24.590 23.591 -6.598 1.00 . A A . 104 ARG HG2 1 1
1 1629 1 1 104 ARG HG3 H -24.771 25.267 -6.079 1.00 . A A . 104 ARG HG3 1 1
1 1630 1 1 104 ARG HH11 H -24.226 25.580 -2.504 1.00 . A A . 104 ARG HH11 1 1
1 1631 1 1 104 ARG HH12 H -22.834 25.613 -1.474 1.00 . A A . 104 ARG HH12 1 1
1 1632 1 1 104 ARG HH21 H -20.732 24.166 -3.821 1.00 . A A . 104 ARG HH21 1 1
1 1633 1 1 104 ARG HH22 H -20.858 24.812 -2.218 1.00 . A A . 104 ARG HH22 1 1
1 1634 1 1 104 ARG N N -26.831 23.045 -7.962 1.00 . A A . 104 ARG N 1 1
1 1635 1 1 104 ARG NE N -23.095 24.542 -4.442 1.00 . A A . 104 ARG NE 1 1
1 1636 1 1 104 ARG NH1 N -23.257 25.386 -2.351 1.00 . A A . 104 ARG NH1 1 1
1 1637 1 1 104 ARG NH2 N -21.279 24.585 -3.097 1.00 . A A . 104 ARG NH2 1 1
1 1638 1 1 104 ARG O O -29.008 23.006 -5.370 1.00 . A A . 104 ARG O 1 1
1 1639 1 1 105 SER C C -30.113 19.558 -5.345 1.00 . A A . 105 SER C 1 1
1 1640 1 1 105 SER CA C -30.167 20.759 -6.295 1.00 . A A . 105 SER CA 1 1
1 1641 1 1 105 SER CB C -30.785 20.352 -7.632 1.00 . A A . 105 SER CB 1 1
1 1642 1 1 105 SER H H -28.227 20.690 -7.233 1.00 . A A . 105 SER H 1 1
1 1643 1 1 105 SER HA H -30.737 21.563 -5.856 1.00 . A A . 105 SER HA 1 1
1 1644 1 1 105 SER HB2 H -30.183 19.585 -8.090 1.00 . A A . 105 SER HB2 1 1
1 1645 1 1 105 SER HB3 H -31.784 19.970 -7.464 1.00 . A A . 105 SER HB3 1 1
1 1646 1 1 105 SER HG H -31.049 21.175 -9.376 1.00 . A A . 105 SER HG 1 1
1 1647 1 1 105 SER N N -28.789 21.221 -6.631 1.00 . A A . 105 SER N 1 1
1 1648 1 1 105 SER O O -31.090 18.857 -5.162 1.00 . A A . 105 SER O 1 1
1 1649 1 1 105 SER OG O -30.835 21.483 -8.492 1.00 . A A . 105 SER OG 1 1
1 1650 1 1 106 GLY C C -28.626 18.674 -2.384 1.00 . A A . 106 GLY C 1 1
1 1651 1 1 106 GLY CA C -28.877 18.159 -3.801 1.00 . A A . 106 GLY CA 1 1
1 1652 1 1 106 GLY H H -28.207 19.889 -4.893 1.00 . A A . 106 GLY H 1 1
1 1653 1 1 106 GLY HA2 H -29.797 17.592 -3.823 1.00 . A A . 106 GLY HA2 1 1
1 1654 1 1 106 GLY HA3 H -28.055 17.527 -4.101 1.00 . A A . 106 GLY HA3 1 1
1 1655 1 1 106 GLY N N -28.984 19.313 -4.736 1.00 . A A . 106 GLY N 1 1
1 1656 1 1 106 GLY O O -29.513 18.699 -1.554 1.00 . A A . 106 GLY O 1 1
1 1657 1 1 107 LEU C C -27.797 20.961 -0.521 1.00 . A A . 107 LEU C 1 1
1 1658 1 1 107 LEU CA C -27.115 19.607 -0.736 1.00 . A A . 107 LEU CA 1 1
1 1659 1 1 107 LEU CB C -25.595 19.759 -0.706 1.00 . A A . 107 LEU CB 1 1
1 1660 1 1 107 LEU CD1 C -23.633 18.868 0.559 1.00 . A A . 107 LEU CD1 1 1
1 1661 1 1 107 LEU CD2 C -25.103 20.603 1.592 1.00 . A A . 107 LEU CD2 1 1
1 1662 1 1 107 LEU CG C -25.071 19.376 0.678 1.00 . A A . 107 LEU CG 1 1
1 1663 1 1 107 LEU H H -26.722 19.064 -2.783 1.00 . A A . 107 LEU H 1 1
1 1664 1 1 107 LEU HA H -27.431 18.900 0.015 1.00 . A A . 107 LEU HA 1 1
1 1665 1 1 107 LEU HB2 H -25.152 19.114 -1.452 1.00 . A A . 107 LEU HB2 1 1
1 1666 1 1 107 LEU HB3 H -25.331 20.785 -0.916 1.00 . A A . 107 LEU HB3 1 1
1 1667 1 1 107 LEU HD11 H -23.479 18.450 -0.426 1.00 . A A . 107 LEU HD11 1 1
1 1668 1 1 107 LEU HD12 H -23.456 18.108 1.305 1.00 . A A . 107 LEU HD12 1 1
1 1669 1 1 107 LEU HD13 H -22.948 19.689 0.712 1.00 . A A . 107 LEU HD13 1 1
1 1670 1 1 107 LEU HD21 H -24.867 20.305 2.604 1.00 . A A . 107 LEU HD21 1 1
1 1671 1 1 107 LEU HD22 H -26.088 21.045 1.567 1.00 . A A . 107 LEU HD22 1 1
1 1672 1 1 107 LEU HD23 H -24.376 21.324 1.250 1.00 . A A . 107 LEU HD23 1 1
1 1673 1 1 107 LEU HG H -25.694 18.597 1.095 1.00 . A A . 107 LEU HG 1 1
1 1674 1 1 107 LEU N N -27.423 19.090 -2.099 1.00 . A A . 107 LEU N 1 1
1 1675 1 1 107 LEU O O -27.261 21.996 -0.862 1.00 . A A . 107 LEU O 1 1
1 1676 1 1 108 PHE C C -29.548 22.670 1.744 1.00 . A A . 108 PHE C 1 1
1 1677 1 1 108 PHE CA C -29.688 22.250 0.279 1.00 . A A . 108 PHE CA 1 1
1 1678 1 1 108 PHE CB C -31.152 21.959 -0.057 1.00 . A A . 108 PHE CB 1 1
1 1679 1 1 108 PHE CD1 C -31.364 24.335 -0.883 1.00 . A A . 108 PHE CD1 1 1
1 1680 1 1 108 PHE CD2 C -32.421 22.559 -2.152 1.00 . A A . 108 PHE CD2 1 1
1 1681 1 1 108 PHE CE1 C -31.832 25.275 -1.808 1.00 . A A . 108 PHE CE1 1 1
1 1682 1 1 108 PHE CE2 C -32.889 23.499 -3.077 1.00 . A A . 108 PHE CE2 1 1
1 1683 1 1 108 PHE CG C -31.658 22.975 -1.055 1.00 . A A . 108 PHE CG 1 1
1 1684 1 1 108 PHE CZ C -32.595 24.857 -2.905 1.00 . A A . 108 PHE CZ 1 1
1 1685 1 1 108 PHE H H -29.391 20.116 0.310 1.00 . A A . 108 PHE H 1 1
1 1686 1 1 108 PHE HA H -29.306 23.019 -0.374 1.00 . A A . 108 PHE HA 1 1
1 1687 1 1 108 PHE HB2 H -31.234 20.970 -0.481 1.00 . A A . 108 PHE HB2 1 1
1 1688 1 1 108 PHE HB3 H -31.746 22.015 0.842 1.00 . A A . 108 PHE HB3 1 1
1 1689 1 1 108 PHE HD1 H -30.775 24.657 -0.036 1.00 . A A . 108 PHE HD1 1 1
1 1690 1 1 108 PHE HD2 H -32.648 21.512 -2.285 1.00 . A A . 108 PHE HD2 1 1
1 1691 1 1 108 PHE HE1 H -31.605 26.323 -1.676 1.00 . A A . 108 PHE HE1 1 1
1 1692 1 1 108 PHE HE2 H -33.478 23.178 -3.923 1.00 . A A . 108 PHE HE2 1 1
1 1693 1 1 108 PHE HZ H -32.957 25.583 -3.618 1.00 . A A . 108 PHE HZ 1 1
1 1694 1 1 108 PHE N N -28.974 20.962 0.042 1.00 . A A . 108 PHE N 1 1
1 1695 1 1 108 PHE O O -29.279 23.815 2.048 1.00 . A A . 108 PHE O 1 1
1 1696 1 1 109 GLU C C -28.132 22.257 4.480 1.00 . A A . 109 GLU C 1 1
1 1697 1 1 109 GLU CA C -29.606 22.101 4.097 1.00 . A A . 109 GLU CA 1 1
1 1698 1 1 109 GLU CB C -30.229 20.920 4.841 1.00 . A A . 109 GLU CB 1 1
1 1699 1 1 109 GLU CD C -32.393 19.830 5.449 1.00 . A A . 109 GLU CD 1 1
1 1700 1 1 109 GLU CG C -31.742 21.116 4.938 1.00 . A A . 109 GLU CG 1 1
1 1701 1 1 109 GLU H H -29.947 20.835 2.386 1.00 . A A . 109 GLU H 1 1
1 1702 1 1 109 GLU HA H -30.152 23.004 4.317 1.00 . A A . 109 GLU HA 1 1
1 1703 1 1 109 GLU HB2 H -30.017 20.006 4.303 1.00 . A A . 109 GLU HB2 1 1
1 1704 1 1 109 GLU HB3 H -29.810 20.858 5.834 1.00 . A A . 109 GLU HB3 1 1
1 1705 1 1 109 GLU HG2 H -31.957 21.926 5.621 1.00 . A A . 109 GLU HG2 1 1
1 1706 1 1 109 GLU HG3 H -32.138 21.354 3.963 1.00 . A A . 109 GLU HG3 1 1
1 1707 1 1 109 GLU N N -29.730 21.754 2.653 1.00 . A A . 109 GLU N 1 1
1 1708 1 1 109 GLU O O -27.451 21.293 4.766 1.00 . A A . 109 GLU O 1 1
1 1709 1 1 109 GLU OE1 O -32.422 18.868 4.701 1.00 . A A . 109 GLU OE1 1 1
1 1710 1 1 109 GLU OE2 O -32.851 19.830 6.580 1.00 . A A . 109 GLU OE2 1 1
1 1711 1 1 110 GLN C C -25.923 23.077 6.235 1.00 . A A . 110 GLN C 1 1
1 1712 1 1 110 GLN CA C -26.204 23.674 4.854 1.00 . A A . 110 GLN CA 1 1
1 1713 1 1 110 GLN CB C -26.019 25.192 4.877 1.00 . A A . 110 GLN CB 1 1
1 1714 1 1 110 GLN CD C -24.891 25.082 2.650 1.00 . A A . 110 GLN CD 1 1
1 1715 1 1 110 GLN CG C -24.757 25.566 4.095 1.00 . A A . 110 GLN CG 1 1
1 1716 1 1 110 GLN H H -28.199 24.230 4.255 1.00 . A A . 110 GLN H 1 1
1 1717 1 1 110 GLN HA H -25.555 23.234 4.113 1.00 . A A . 110 GLN HA 1 1
1 1718 1 1 110 GLN HB2 H -26.878 25.665 4.423 1.00 . A A . 110 GLN HB2 1 1
1 1719 1 1 110 GLN HB3 H -25.920 25.529 5.898 1.00 . A A . 110 GLN HB3 1 1
1 1720 1 1 110 GLN HE21 H -23.263 23.945 2.725 1.00 . A A . 110 GLN HE21 1 1
1 1721 1 1 110 GLN HE22 H -24.085 23.940 1.239 1.00 . A A . 110 GLN HE22 1 1
1 1722 1 1 110 GLN HG2 H -24.632 26.639 4.107 1.00 . A A . 110 GLN HG2 1 1
1 1723 1 1 110 GLN HG3 H -23.898 25.098 4.551 1.00 . A A . 110 GLN HG3 1 1
1 1724 1 1 110 GLN N N -27.633 23.463 4.488 1.00 . A A . 110 GLN N 1 1
1 1725 1 1 110 GLN NE2 N -24.006 24.253 2.165 1.00 . A A . 110 GLN NE2 1 1
1 1726 1 1 110 GLN O O -24.819 22.666 6.533 1.00 . A A . 110 GLN O 1 1
1 1727 1 1 110 GLN OE1 O -25.811 25.462 1.953 1.00 . A A . 110 GLN OE1 1 1
1 1728 1 1 111 GLY C C -27.184 20.994 8.455 1.00 . A A . 111 GLY C 1 1
1 1729 1 1 111 GLY CA C -26.713 22.449 8.439 1.00 . A A . 111 GLY CA 1 1
1 1730 1 1 111 GLY H H -27.801 23.357 6.816 1.00 . A A . 111 GLY H 1 1
1 1731 1 1 111 GLY HA2 H -25.663 22.493 8.694 1.00 . A A . 111 GLY HA2 1 1
1 1732 1 1 111 GLY HA3 H -27.283 23.016 9.157 1.00 . A A . 111 GLY HA3 1 1
1 1733 1 1 111 GLY N N -26.918 23.022 7.078 1.00 . A A . 111 GLY N 1 1
1 1734 1 1 111 GLY O O -28.352 20.707 8.285 1.00 . A A . 111 GLY O 1 1
1 1735 1 1 112 GLY C C -25.440 17.772 8.414 1.00 . A A . 112 GLY C 1 1
1 1736 1 1 112 GLY CA C -26.672 18.636 8.685 1.00 . A A . 112 GLY CA 1 1
1 1737 1 1 112 GLY H H -25.345 20.328 8.793 1.00 . A A . 112 GLY H 1 1
1 1738 1 1 112 GLY HA2 H -27.080 18.392 9.656 1.00 . A A . 112 GLY HA2 1 1
1 1739 1 1 112 GLY HA3 H -27.415 18.449 7.924 1.00 . A A . 112 GLY HA3 1 1
1 1740 1 1 112 GLY N N -26.282 20.074 8.659 1.00 . A A . 112 GLY N 1 1
1 1741 1 1 112 GLY O O -24.449 18.236 7.889 1.00 . A A . 112 GLY O 1 1
1 1742 1 1 113 TYR C C -23.059 16.244 9.146 1.00 . A A . 113 TYR C 1 1
1 1743 1 1 113 TYR CA C -24.318 15.626 8.532 1.00 . A A . 113 TYR CA 1 1
1 1744 1 1 113 TYR CB C -24.192 15.535 7.010 1.00 . A A . 113 TYR CB 1 1
1 1745 1 1 113 TYR CD1 C -23.043 13.294 6.963 1.00 . A A . 113 TYR CD1 1 1
1 1746 1 1 113 TYR CD2 C -21.902 15.210 6.012 1.00 . A A . 113 TYR CD2 1 1
1 1747 1 1 113 TYR CE1 C -21.951 12.481 6.632 1.00 . A A . 113 TYR CE1 1 1
1 1748 1 1 113 TYR CE2 C -20.810 14.398 5.681 1.00 . A A . 113 TYR CE2 1 1
1 1749 1 1 113 TYR CG C -23.017 14.658 6.653 1.00 . A A . 113 TYR CG 1 1
1 1750 1 1 113 TYR CZ C -20.835 13.033 5.991 1.00 . A A . 113 TYR CZ 1 1
1 1751 1 1 113 TYR H H -26.301 16.159 9.195 1.00 . A A . 113 TYR H 1 1
1 1752 1 1 113 TYR HA H -24.498 14.646 8.947 1.00 . A A . 113 TYR HA 1 1
1 1753 1 1 113 TYR HB2 H -25.096 15.111 6.599 1.00 . A A . 113 TYR HB2 1 1
1 1754 1 1 113 TYR HB3 H -24.040 16.522 6.601 1.00 . A A . 113 TYR HB3 1 1
1 1755 1 1 113 TYR HD1 H -23.903 12.867 7.457 1.00 . A A . 113 TYR HD1 1 1
1 1756 1 1 113 TYR HD2 H -21.883 16.263 5.773 1.00 . A A . 113 TYR HD2 1 1
1 1757 1 1 113 TYR HE1 H -21.970 11.427 6.871 1.00 . A A . 113 TYR HE1 1 1
1 1758 1 1 113 TYR HE2 H -19.950 14.825 5.187 1.00 . A A . 113 TYR HE2 1 1
1 1759 1 1 113 TYR HH H -19.453 11.805 6.468 1.00 . A A . 113 TYR HH 1 1
1 1760 1 1 113 TYR N N -25.492 16.516 8.770 1.00 . A A . 113 TYR N 1 1
1 1761 1 1 113 TYR O O -21.973 16.130 8.613 1.00 . A A . 113 TYR O 1 1
1 1762 1 1 113 TYR OH O -19.760 12.233 5.664 1.00 . A A . 113 TYR OH 1 1
1 1763 1 1 114 ARG C C -20.983 16.456 11.288 1.00 . A A . 114 ARG C 1 1
1 1764 1 1 114 ARG CA C -22.010 17.528 10.912 1.00 . A A . 114 ARG CA 1 1
1 1765 1 1 114 ARG CB C -22.557 18.211 12.167 1.00 . A A . 114 ARG CB 1 1
1 1766 1 1 114 ARG CD C -24.579 19.667 11.955 1.00 . A A . 114 ARG CD 1 1
1 1767 1 1 114 ARG CG C -23.057 19.613 11.809 1.00 . A A . 114 ARG CG 1 1
1 1768 1 1 114 ARG CZ C -25.917 21.258 13.199 1.00 . A A . 114 ARG CZ 1 1
1 1769 1 1 114 ARG H H -24.081 16.983 10.679 1.00 . A A . 114 ARG H 1 1
1 1770 1 1 114 ARG HA H -21.568 18.261 10.258 1.00 . A A . 114 ARG HA 1 1
1 1771 1 1 114 ARG HB2 H -23.375 17.627 12.566 1.00 . A A . 114 ARG HB2 1 1
1 1772 1 1 114 ARG HB3 H -21.774 18.289 12.906 1.00 . A A . 114 ARG HB3 1 1
1 1773 1 1 114 ARG HD2 H -25.026 20.086 11.064 1.00 . A A . 114 ARG HD2 1 1
1 1774 1 1 114 ARG HD3 H -24.974 18.682 12.149 1.00 . A A . 114 ARG HD3 1 1
1 1775 1 1 114 ARG HE H -24.155 20.607 13.845 1.00 . A A . 114 ARG HE 1 1
1 1776 1 1 114 ARG HG2 H -22.605 20.336 12.472 1.00 . A A . 114 ARG HG2 1 1
1 1777 1 1 114 ARG HG3 H -22.787 19.841 10.789 1.00 . A A . 114 ARG HG3 1 1
1 1778 1 1 114 ARG HH11 H -27.037 19.731 13.850 1.00 . A A . 114 ARG HH11 1 1
1 1779 1 1 114 ARG HH12 H -27.866 21.240 13.654 1.00 . A A . 114 ARG HH12 1 1
1 1780 1 1 114 ARG HH21 H -25.053 22.950 12.568 1.00 . A A . 114 ARG HH21 1 1
1 1781 1 1 114 ARG HH22 H -26.742 23.060 12.930 1.00 . A A . 114 ARG HH22 1 1
1 1782 1 1 114 ARG N N -23.197 16.901 10.265 1.00 . A A . 114 ARG N 1 1
1 1783 1 1 114 ARG NE N -24.821 20.552 13.127 1.00 . A A . 114 ARG NE 1 1
1 1784 1 1 114 ARG NH1 N -27.027 20.699 13.598 1.00 . A A . 114 ARG NH1 1 1
1 1785 1 1 114 ARG NH2 N -25.903 22.520 12.874 1.00 . A A . 114 ARG NH2 1 1
1 1786 1 1 114 ARG O O -21.276 15.277 11.304 1.00 . A A . 114 ARG O 1 1
1 1787 1 1 115 ALA C C -17.544 16.580 12.618 1.00 . A A . 115 ALA C 1 1
1 1788 1 1 115 ALA CA C -18.732 15.867 11.966 1.00 . A A . 115 ALA CA 1 1
1 1789 1 1 115 ALA CB C -18.311 15.217 10.648 1.00 . A A . 115 ALA CB 1 1
1 1790 1 1 115 ALA H H -19.564 17.814 11.572 1.00 . A A . 115 ALA H 1 1
1 1791 1 1 115 ALA HA H -19.136 15.121 12.632 1.00 . A A . 115 ALA HA 1 1
1 1792 1 1 115 ALA HB1 H -17.663 14.378 10.850 1.00 . A A . 115 ALA HB1 1 1
1 1793 1 1 115 ALA HB2 H -17.785 15.940 10.042 1.00 . A A . 115 ALA HB2 1 1
1 1794 1 1 115 ALA HB3 H -19.188 14.875 10.120 1.00 . A A . 115 ALA HB3 1 1
1 1795 1 1 115 ALA N N -19.779 16.858 11.592 1.00 . A A . 115 ALA N 1 1
1 1796 1 1 115 ALA O O -16.812 17.303 11.971 1.00 . A A . 115 ALA O 1 1
1 1797 1 1 116 LEU C C -14.899 16.765 13.839 1.00 . A A . 116 LEU C 1 1
1 1798 1 1 116 LEU CA C -16.206 17.054 14.582 1.00 . A A . 116 LEU CA 1 1
1 1799 1 1 116 LEU CB C -16.172 16.443 15.984 1.00 . A A . 116 LEU CB 1 1
1 1800 1 1 116 LEU CD1 C -16.137 18.735 16.986 1.00 . A A . 116 LEU CD1 1 1
1 1801 1 1 116 LEU CD2 C -18.315 17.596 16.553 1.00 . A A . 116 LEU CD2 1 1
1 1802 1 1 116 LEU CG C -16.859 17.387 16.974 1.00 . A A . 116 LEU CG 1 1
1 1803 1 1 116 LEU H H -17.949 15.798 14.397 1.00 . A A . 116 LEU H 1 1
1 1804 1 1 116 LEU HA H -16.376 18.116 14.646 1.00 . A A . 116 LEU HA 1 1
1 1805 1 1 116 LEU HB2 H -16.688 15.493 15.976 1.00 . A A . 116 LEU HB2 1 1
1 1806 1 1 116 LEU HB3 H -15.147 16.293 16.286 1.00 . A A . 116 LEU HB3 1 1
1 1807 1 1 116 LEU HD11 H -15.235 18.666 16.394 1.00 . A A . 116 LEU HD11 1 1
1 1808 1 1 116 LEU HD12 H -15.881 18.999 18.001 1.00 . A A . 116 LEU HD12 1 1
1 1809 1 1 116 LEU HD13 H -16.783 19.495 16.569 1.00 . A A . 116 LEU HD13 1 1
1 1810 1 1 116 LEU HD21 H -18.912 17.824 17.423 1.00 . A A . 116 LEU HD21 1 1
1 1811 1 1 116 LEU HD22 H -18.688 16.695 16.089 1.00 . A A . 116 LEU HD22 1 1
1 1812 1 1 116 LEU HD23 H -18.374 18.413 15.851 1.00 . A A . 116 LEU HD23 1 1
1 1813 1 1 116 LEU HG H -16.826 16.955 17.964 1.00 . A A . 116 LEU HG 1 1
1 1814 1 1 116 LEU N N -17.347 16.384 13.892 1.00 . A A . 116 LEU N 1 1
1 1815 1 1 116 LEU O O -14.380 15.667 13.881 1.00 . A A . 116 LEU O 1 1
1 1816 1 1 117 ASN C C -12.546 18.850 11.889 1.00 . A A . 117 ASN C 1 1
1 1817 1 1 117 ASN CA C -13.095 17.519 12.408 1.00 . A A . 117 ASN CA 1 1
1 1818 1 1 117 ASN CB C -13.478 16.605 11.245 1.00 . A A . 117 ASN CB 1 1
1 1819 1 1 117 ASN CG C -12.220 15.960 10.661 1.00 . A A . 117 ASN CG 1 1
1 1820 1 1 117 ASN H H -14.801 18.618 13.132 1.00 . A A . 117 ASN H 1 1
1 1821 1 1 117 ASN HA H -12.368 17.031 13.037 1.00 . A A . 117 ASN HA 1 1
1 1822 1 1 117 ASN HB2 H -14.146 15.832 11.600 1.00 . A A . 117 ASN HB2 1 1
1 1823 1 1 117 ASN HB3 H -13.973 17.183 10.479 1.00 . A A . 117 ASN HB3 1 1
1 1824 1 1 117 ASN HD21 H -13.126 14.247 10.227 1.00 . A A . 117 ASN HD21 1 1
1 1825 1 1 117 ASN HD22 H -11.479 14.319 9.825 1.00 . A A . 117 ASN HD22 1 1
1 1826 1 1 117 ASN N N -14.366 17.741 13.155 1.00 . A A . 117 ASN N 1 1
1 1827 1 1 117 ASN ND2 N -12.279 14.741 10.199 1.00 . A A . 117 ASN ND2 1 1
1 1828 1 1 117 ASN O O -13.226 19.590 11.207 1.00 . A A . 117 ASN O 1 1
1 1829 1 1 117 ASN OD1 O -11.171 16.571 10.626 1.00 . A A . 117 ASN OD1 1 1
1 1830 1 1 118 LYS C C -9.704 20.174 10.622 1.00 . A A . 118 LYS C 1 1
1 1831 1 1 118 LYS CA C -10.725 20.444 11.730 1.00 . A A . 118 LYS CA 1 1
1 1832 1 1 118 LYS CB C -10.035 21.040 12.958 1.00 . A A . 118 LYS CB 1 1
1 1833 1 1 118 LYS CD C -8.912 23.062 12.008 1.00 . A A . 118 LYS CD 1 1
1 1834 1 1 118 LYS CE C -8.146 24.159 12.752 1.00 . A A . 118 LYS CE 1 1
1 1835 1 1 118 LYS CG C -10.072 22.568 12.874 1.00 . A A . 118 LYS CG 1 1
1 1836 1 1 118 LYS H H -10.787 18.549 12.758 1.00 . A A . 118 LYS H 1 1
1 1837 1 1 118 LYS HA H -11.496 21.110 11.380 1.00 . A A . 118 LYS HA 1 1
1 1838 1 1 118 LYS HB2 H -10.548 20.715 13.852 1.00 . A A . 118 LYS HB2 1 1
1 1839 1 1 118 LYS HB3 H -9.009 20.708 12.991 1.00 . A A . 118 LYS HB3 1 1
1 1840 1 1 118 LYS HD2 H -8.246 22.239 11.794 1.00 . A A . 118 LYS HD2 1 1
1 1841 1 1 118 LYS HD3 H -9.300 23.462 11.083 1.00 . A A . 118 LYS HD3 1 1
1 1842 1 1 118 LYS HE2 H -8.802 24.993 12.967 1.00 . A A . 118 LYS HE2 1 1
1 1843 1 1 118 LYS HE3 H -7.720 23.768 13.663 1.00 . A A . 118 LYS HE3 1 1
1 1844 1 1 118 LYS HG2 H -11.009 22.880 12.435 1.00 . A A . 118 LYS HG2 1 1
1 1845 1 1 118 LYS HG3 H -9.981 22.985 13.865 1.00 . A A . 118 LYS HG3 1 1
1 1846 1 1 118 LYS HZ1 H -6.555 25.388 12.213 1.00 . A A . 118 LYS HZ1 1 1
1 1847 1 1 118 LYS HZ2 H -7.480 24.835 10.900 1.00 . A A . 118 LYS HZ2 1 1
1 1848 1 1 118 LYS HZ3 H -6.400 23.783 11.684 1.00 . A A . 118 LYS HZ3 1 1
1 1849 1 1 118 LYS N N -11.318 19.160 12.206 1.00 . A A . 118 LYS N 1 1
1 1850 1 1 118 LYS NZ N -7.064 24.573 11.816 1.00 . A A . 118 LYS NZ 1 1
1 1851 1 1 118 LYS O O -9.445 21.015 9.785 1.00 . A A . 118 LYS O 1 1
1 1852 1 1 119 GLY C C -7.137 17.641 10.091 1.00 . A A . 119 GLY C 1 1
1 1853 1 1 119 GLY CA C -8.120 18.684 9.558 1.00 . A A . 119 GLY CA 1 1
1 1854 1 1 119 GLY H H -9.345 18.341 11.295 1.00 . A A . 119 GLY H 1 1
1 1855 1 1 119 GLY HA2 H -8.627 18.292 8.687 1.00 . A A . 119 GLY HA2 1 1
1 1856 1 1 119 GLY HA3 H -7.580 19.578 9.288 1.00 . A A . 119 GLY HA3 1 1
1 1857 1 1 119 GLY N N -9.123 19.005 10.611 1.00 . A A . 119 GLY N 1 1
1 1858 1 1 119 GLY O O -6.023 17.957 10.461 1.00 . A A . 119 GLY O 1 1
1 1859 1 1 120 LYS C C -6.005 14.570 9.470 1.00 . A A . 120 LYS C 1 1
1 1860 1 1 120 LYS CA C -6.624 15.339 10.642 1.00 . A A . 120 LYS CA 1 1
1 1861 1 1 120 LYS CB C -7.512 14.418 11.481 1.00 . A A . 120 LYS CB 1 1
1 1862 1 1 120 LYS CD C -6.148 14.280 13.569 1.00 . A A . 120 LYS CD 1 1
1 1863 1 1 120 LYS CE C -6.111 14.617 15.061 1.00 . A A . 120 LYS CE 1 1
1 1864 1 1 120 LYS CG C -7.431 14.837 12.950 1.00 . A A . 120 LYS CG 1 1
1 1865 1 1 120 LYS H H -8.440 16.166 9.828 1.00 . A A . 120 LYS H 1 1
1 1866 1 1 120 LYS HA H -5.852 15.771 11.259 1.00 . A A . 120 LYS HA 1 1
1 1867 1 1 120 LYS HB2 H -8.533 14.495 11.139 1.00 . A A . 120 LYS HB2 1 1
1 1868 1 1 120 LYS HB3 H -7.171 13.399 11.380 1.00 . A A . 120 LYS HB3 1 1
1 1869 1 1 120 LYS HD2 H -6.121 13.208 13.438 1.00 . A A . 120 LYS HD2 1 1
1 1870 1 1 120 LYS HD3 H -5.292 14.723 13.081 1.00 . A A . 120 LYS HD3 1 1
1 1871 1 1 120 LYS HE2 H -5.643 15.579 15.216 1.00 . A A . 120 LYS HE2 1 1
1 1872 1 1 120 LYS HE3 H -7.108 14.609 15.474 1.00 . A A . 120 LYS HE3 1 1
1 1873 1 1 120 LYS HG2 H -7.427 15.915 13.017 1.00 . A A . 120 LYS HG2 1 1
1 1874 1 1 120 LYS HG3 H -8.285 14.446 13.483 1.00 . A A . 120 LYS HG3 1 1
1 1875 1 1 120 LYS HZ1 H -4.391 13.450 15.171 1.00 . A A . 120 LYS HZ1 1 1
1 1876 1 1 120 LYS HZ2 H -5.812 12.634 15.620 1.00 . A A . 120 LYS HZ2 1 1
1 1877 1 1 120 LYS HZ3 H -5.108 13.765 16.674 1.00 . A A . 120 LYS HZ3 1 1
1 1878 1 1 120 LYS N N -7.538 16.399 10.132 1.00 . A A . 120 LYS N 1 1
1 1879 1 1 120 LYS NZ N -5.294 13.535 15.678 1.00 . A A . 120 LYS NZ 1 1
1 1880 1 1 120 LYS O O -6.625 14.382 8.442 1.00 . A A . 120 LYS O 1 1
1 1881 1 1 121 VAL C C -3.760 11.964 8.969 1.00 . A A . 121 VAL C 1 1
1 1882 1 1 121 VAL CA C -4.127 13.376 8.509 1.00 . A A . 121 VAL CA 1 1
1 1883 1 1 121 VAL CB C -2.865 14.175 8.183 1.00 . A A . 121 VAL CB 1 1
1 1884 1 1 121 VAL CG1 C -3.256 15.555 7.650 1.00 . A A . 121 VAL CG1 1 1
1 1885 1 1 121 VAL CG2 C -2.021 14.337 9.450 1.00 . A A . 121 VAL CG2 1 1
1 1886 1 1 121 VAL H H -4.302 14.293 10.452 1.00 . A A . 121 VAL H 1 1
1 1887 1 1 121 VAL HA H -4.771 13.337 7.645 1.00 . A A . 121 VAL HA 1 1
1 1888 1 1 121 VAL HB H -2.292 13.650 7.432 1.00 . A A . 121 VAL HB 1 1
1 1889 1 1 121 VAL HG11 H -2.537 16.288 7.985 1.00 . A A . 121 VAL HG11 1 1
1 1890 1 1 121 VAL HG12 H -4.237 15.818 8.019 1.00 . A A . 121 VAL HG12 1 1
1 1891 1 1 121 VAL HG13 H -3.273 15.532 6.571 1.00 . A A . 121 VAL HG13 1 1
1 1892 1 1 121 VAL HG21 H -2.284 13.564 10.159 1.00 . A A . 121 VAL HG21 1 1
1 1893 1 1 121 VAL HG22 H -2.210 15.306 9.887 1.00 . A A . 121 VAL HG22 1 1
1 1894 1 1 121 VAL HG23 H -0.974 14.253 9.200 1.00 . A A . 121 VAL HG23 1 1
1 1895 1 1 121 VAL N N -4.786 14.129 9.616 1.00 . A A . 121 VAL N 1 1
1 1896 1 1 121 VAL O O -2.858 11.344 8.442 1.00 . A A . 121 VAL O 1 1
1 1897 1 1 122 ASP C C -4.910 9.032 9.629 1.00 . A A . 122 ASP C 1 1
1 1898 1 1 122 ASP CA C -4.133 10.075 10.438 1.00 . A A . 122 ASP CA 1 1
1 1899 1 1 122 ASP CB C -4.577 10.060 11.902 1.00 . A A . 122 ASP CB 1 1
1 1900 1 1 122 ASP CG C -4.364 8.665 12.496 1.00 . A A . 122 ASP CG 1 1
1 1901 1 1 122 ASP H H -5.174 11.962 10.364 1.00 . A A . 122 ASP H 1 1
1 1902 1 1 122 ASP HA H -3.072 9.889 10.373 1.00 . A A . 122 ASP HA 1 1
1 1903 1 1 122 ASP HB2 H -3.998 10.781 12.460 1.00 . A A . 122 ASP HB2 1 1
1 1904 1 1 122 ASP HB3 H -5.624 10.316 11.962 1.00 . A A . 122 ASP HB3 1 1
1 1905 1 1 122 ASP N N -4.450 11.448 9.950 1.00 . A A . 122 ASP N 1 1
1 1906 1 1 122 ASP O O -5.669 8.253 10.170 1.00 . A A . 122 ASP O 1 1
1 1907 1 1 122 ASP OD1 O -3.891 7.797 11.778 1.00 . A A . 122 ASP OD1 1 1
1 1908 1 1 122 ASP OD2 O -4.676 8.487 13.661 1.00 . A A . 122 ASP OD2 1 1
1 1909 1 1 123 SER C C -6.961 8.122 7.716 1.00 . A A . 123 SER C 1 1
1 1910 1 1 123 SER CA C -5.449 8.017 7.490 1.00 . A A . 123 SER CA 1 1
1 1911 1 1 123 SER CB C -4.933 6.652 7.948 1.00 . A A . 123 SER CB 1 1
1 1912 1 1 123 SER H H -4.106 9.647 7.921 1.00 . A A . 123 SER H 1 1
1 1913 1 1 123 SER HA H -5.214 8.168 6.449 1.00 . A A . 123 SER HA 1 1
1 1914 1 1 123 SER HB2 H -5.418 6.373 8.868 1.00 . A A . 123 SER HB2 1 1
1 1915 1 1 123 SER HB3 H -5.153 5.912 7.189 1.00 . A A . 123 SER HB3 1 1
1 1916 1 1 123 SER HG H -3.226 5.860 8.437 1.00 . A A . 123 SER HG 1 1
1 1917 1 1 123 SER N N -4.724 9.010 8.337 1.00 . A A . 123 SER N 1 1
1 1918 1 1 123 SER O O -7.685 7.157 7.581 1.00 . A A . 123 SER O 1 1
1 1919 1 1 123 SER OG O -3.531 6.727 8.162 1.00 . A A . 123 SER OG 1 1
1 1920 1 1 124 ALA C C -9.667 9.279 6.965 1.00 . A A . 124 ALA C 1 1
1 1921 1 1 124 ALA CA C -8.907 9.448 8.283 1.00 . A A . 124 ALA CA 1 1
1 1922 1 1 124 ALA CB C -9.069 10.872 8.816 1.00 . A A . 124 ALA CB 1 1
1 1923 1 1 124 ALA H H -6.842 10.055 8.155 1.00 . A A . 124 ALA H 1 1
1 1924 1 1 124 ALA HA H -9.258 8.736 9.014 1.00 . A A . 124 ALA HA 1 1
1 1925 1 1 124 ALA HB1 H -8.458 10.996 9.697 1.00 . A A . 124 ALA HB1 1 1
1 1926 1 1 124 ALA HB2 H -10.105 11.046 9.067 1.00 . A A . 124 ALA HB2 1 1
1 1927 1 1 124 ALA HB3 H -8.758 11.577 8.060 1.00 . A A . 124 ALA HB3 1 1
1 1928 1 1 124 ALA N N -7.442 9.286 8.054 1.00 . A A . 124 ALA N 1 1
1 1929 1 1 124 ALA O O -10.794 8.826 6.942 1.00 . A A . 124 ALA O 1 1
1 1930 1 1 125 SER C C -10.065 8.015 4.289 1.00 . A A . 125 SER C 1 1
1 1931 1 1 125 SER CA C -9.749 9.488 4.553 1.00 . A A . 125 SER CA 1 1
1 1932 1 1 125 SER CB C -8.755 10.018 3.521 1.00 . A A . 125 SER CB 1 1
1 1933 1 1 125 SER H H -8.147 9.993 5.905 1.00 . A A . 125 SER H 1 1
1 1934 1 1 125 SER HA H -10.651 10.077 4.534 1.00 . A A . 125 SER HA 1 1
1 1935 1 1 125 SER HB2 H -7.941 9.322 3.414 1.00 . A A . 125 SER HB2 1 1
1 1936 1 1 125 SER HB3 H -9.255 10.134 2.568 1.00 . A A . 125 SER HB3 1 1
1 1937 1 1 125 SER HG H -7.305 11.164 4.129 1.00 . A A . 125 SER HG 1 1
1 1938 1 1 125 SER N N -9.058 9.634 5.867 1.00 . A A . 125 SER N 1 1
1 1939 1 1 125 SER O O -11.047 7.683 3.660 1.00 . A A . 125 SER O 1 1
1 1940 1 1 125 SER OG O -8.245 11.269 3.960 1.00 . A A . 125 SER OG 1 1
1 1941 1 1 126 ALA C C -10.709 5.269 5.380 1.00 . A A . 126 ALA C 1 1
1 1942 1 1 126 ALA CA C -9.498 5.678 4.567 1.00 . A A . 126 ALA CA 1 1
1 1943 1 1 126 ALA CB C -8.256 4.983 5.072 1.00 . A A . 126 ALA CB 1 1
1 1944 1 1 126 ALA H H -8.469 7.416 5.289 1.00 . A A . 126 ALA H 1 1
1 1945 1 1 126 ALA HA H -9.650 5.464 3.522 1.00 . A A . 126 ALA HA 1 1
1 1946 1 1 126 ALA HB1 H -8.120 5.204 6.119 1.00 . A A . 126 ALA HB1 1 1
1 1947 1 1 126 ALA HB2 H -7.399 5.333 4.514 1.00 . A A . 126 ALA HB2 1 1
1 1948 1 1 126 ALA HB3 H -8.364 3.918 4.938 1.00 . A A . 126 ALA HB3 1 1
1 1949 1 1 126 ALA N N -9.243 7.128 4.777 1.00 . A A . 126 ALA N 1 1
1 1950 1 1 126 ALA O O -11.674 4.792 4.852 1.00 . A A . 126 ALA O 1 1
1 1951 1 1 127 VAL C C -13.092 5.916 6.814 1.00 . A A . 127 VAL C 1 1
1 1952 1 1 127 VAL CA C -11.907 5.187 7.487 1.00 . A A . 127 VAL CA 1 1
1 1953 1 1 127 VAL CB C -11.626 5.616 8.971 1.00 . A A . 127 VAL CB 1 1
1 1954 1 1 127 VAL CG1 C -10.336 6.430 9.137 1.00 . A A . 127 VAL CG1 1 1
1 1955 1 1 127 VAL CG2 C -12.790 6.421 9.543 1.00 . A A . 127 VAL CG2 1 1
1 1956 1 1 127 VAL H H -9.916 5.928 7.064 1.00 . A A . 127 VAL H 1 1
1 1957 1 1 127 VAL HA H -12.099 4.116 7.460 1.00 . A A . 127 VAL HA 1 1
1 1958 1 1 127 VAL HB H -11.514 4.718 9.549 1.00 . A A . 127 VAL HB 1 1
1 1959 1 1 127 VAL HG11 H -10.326 7.238 8.424 1.00 . A A . 127 VAL HG11 1 1
1 1960 1 1 127 VAL HG12 H -9.483 5.786 8.962 1.00 . A A . 127 VAL HG12 1 1
1 1961 1 1 127 VAL HG13 H -10.285 6.826 10.138 1.00 . A A . 127 VAL HG13 1 1
1 1962 1 1 127 VAL HG21 H -12.782 7.412 9.118 1.00 . A A . 127 VAL HG21 1 1
1 1963 1 1 127 VAL HG22 H -12.685 6.486 10.616 1.00 . A A . 127 VAL HG22 1 1
1 1964 1 1 127 VAL HG23 H -13.718 5.929 9.300 1.00 . A A . 127 VAL HG23 1 1
1 1965 1 1 127 VAL N N -10.693 5.508 6.663 1.00 . A A . 127 VAL N 1 1
1 1966 1 1 127 VAL O O -14.229 5.499 6.901 1.00 . A A . 127 VAL O 1 1
1 1967 1 1 128 ILE C C -14.175 6.726 4.096 1.00 . A A . 128 ILE C 1 1
1 1968 1 1 128 ILE CA C -13.877 7.642 5.298 1.00 . A A . 128 ILE CA 1 1
1 1969 1 1 128 ILE CB C -13.281 9.013 4.894 1.00 . A A . 128 ILE CB 1 1
1 1970 1 1 128 ILE CD1 C -13.343 9.782 7.280 1.00 . A A . 128 ILE CD1 1 1
1 1971 1 1 128 ILE CG1 C -13.804 10.088 5.853 1.00 . A A . 128 ILE CG1 1 1
1 1972 1 1 128 ILE CG2 C -13.679 9.400 3.461 1.00 . A A . 128 ILE CG2 1 1
1 1973 1 1 128 ILE H H -11.877 7.251 5.955 1.00 . A A . 128 ILE H 1 1
1 1974 1 1 128 ILE HA H -14.758 7.771 5.910 1.00 . A A . 128 ILE HA 1 1
1 1975 1 1 128 ILE HB H -12.205 8.968 4.966 1.00 . A A . 128 ILE HB 1 1
1 1976 1 1 128 ILE HD11 H -13.280 8.714 7.418 1.00 . A A . 128 ILE HD11 1 1
1 1977 1 1 128 ILE HD12 H -14.052 10.194 7.983 1.00 . A A . 128 ILE HD12 1 1
1 1978 1 1 128 ILE HD13 H -12.373 10.226 7.449 1.00 . A A . 128 ILE HD13 1 1
1 1979 1 1 128 ILE HG12 H -13.424 11.053 5.552 1.00 . A A . 128 ILE HG12 1 1
1 1980 1 1 128 ILE HG13 H -14.883 10.103 5.823 1.00 . A A . 128 ILE HG13 1 1
1 1981 1 1 128 ILE HG21 H -13.048 8.875 2.759 1.00 . A A . 128 ILE HG21 1 1
1 1982 1 1 128 ILE HG22 H -13.557 10.465 3.328 1.00 . A A . 128 ILE HG22 1 1
1 1983 1 1 128 ILE HG23 H -14.710 9.131 3.290 1.00 . A A . 128 ILE HG23 1 1
1 1984 1 1 128 ILE N N -12.804 6.959 6.063 1.00 . A A . 128 ILE N 1 1
1 1985 1 1 128 ILE O O -15.313 6.410 3.811 1.00 . A A . 128 ILE O 1 1
1 1986 1 1 129 ILE C C -14.113 4.078 2.892 1.00 . A A . 129 ILE C 1 1
1 1987 1 1 129 ILE CA C -13.359 5.274 2.305 1.00 . A A . 129 ILE CA 1 1
1 1988 1 1 129 ILE CB C -11.951 4.854 1.849 1.00 . A A . 129 ILE CB 1 1
1 1989 1 1 129 ILE CD1 C -9.861 5.602 0.738 1.00 . A A . 129 ILE CD1 1 1
1 1990 1 1 129 ILE CG1 C -11.298 5.996 1.076 1.00 . A A . 129 ILE CG1 1 1
1 1991 1 1 129 ILE CG2 C -12.014 3.617 0.941 1.00 . A A . 129 ILE CG2 1 1
1 1992 1 1 129 ILE H H -12.220 6.467 3.719 1.00 . A A . 129 ILE H 1 1
1 1993 1 1 129 ILE HA H -13.904 5.732 1.496 1.00 . A A . 129 ILE HA 1 1
1 1994 1 1 129 ILE HB H -11.351 4.624 2.717 1.00 . A A . 129 ILE HB 1 1
1 1995 1 1 129 ILE HD11 H -9.340 6.454 0.331 1.00 . A A . 129 ILE HD11 1 1
1 1996 1 1 129 ILE HD12 H -9.870 4.802 0.015 1.00 . A A . 129 ILE HD12 1 1
1 1997 1 1 129 ILE HD13 H -9.360 5.268 1.635 1.00 . A A . 129 ILE HD13 1 1
1 1998 1 1 129 ILE HG12 H -11.849 6.177 0.165 1.00 . A A . 129 ILE HG12 1 1
1 1999 1 1 129 ILE HG13 H -11.293 6.889 1.678 1.00 . A A . 129 ILE HG13 1 1
1 2000 1 1 129 ILE HG21 H -11.273 3.705 0.156 1.00 . A A . 129 ILE HG21 1 1
1 2001 1 1 129 ILE HG22 H -12.995 3.539 0.497 1.00 . A A . 129 ILE HG22 1 1
1 2002 1 1 129 ILE HG23 H -11.811 2.730 1.524 1.00 . A A . 129 ILE HG23 1 1
1 2003 1 1 129 ILE N N -13.139 6.238 3.435 1.00 . A A . 129 ILE N 1 1
1 2004 1 1 129 ILE O O -15.039 3.539 2.318 1.00 . A A . 129 ILE O 1 1
1 2005 1 1 130 LEU C C -15.808 2.981 5.087 1.00 . A A . 130 LEU C 1 1
1 2006 1 1 130 LEU CA C -14.345 2.601 4.833 1.00 . A A . 130 LEU CA 1 1
1 2007 1 1 130 LEU CB C -13.518 2.567 6.138 1.00 . A A . 130 LEU CB 1 1
1 2008 1 1 130 LEU CD1 C -15.261 1.219 7.307 1.00 . A A . 130 LEU CD1 1 1
1 2009 1 1 130 LEU CD2 C -13.366 0.060 6.222 1.00 . A A . 130 LEU CD2 1 1
1 2010 1 1 130 LEU CG C -13.787 1.313 6.977 1.00 . A A . 130 LEU CG 1 1
1 2011 1 1 130 LEU H H -12.978 4.212 4.493 1.00 . A A . 130 LEU H 1 1
1 2012 1 1 130 LEU HA H -14.264 1.668 4.300 1.00 . A A . 130 LEU HA 1 1
1 2013 1 1 130 LEU HB2 H -12.469 2.599 5.888 1.00 . A A . 130 LEU HB2 1 1
1 2014 1 1 130 LEU HB3 H -13.760 3.435 6.725 1.00 . A A . 130 LEU HB3 1 1
1 2015 1 1 130 LEU HD11 H -15.410 0.442 8.037 1.00 . A A . 130 LEU HD11 1 1
1 2016 1 1 130 LEU HD12 H -15.811 0.985 6.410 1.00 . A A . 130 LEU HD12 1 1
1 2017 1 1 130 LEU HD13 H -15.598 2.163 7.704 1.00 . A A . 130 LEU HD13 1 1
1 2018 1 1 130 LEU HD21 H -13.874 0.024 5.273 1.00 . A A . 130 LEU HD21 1 1
1 2019 1 1 130 LEU HD22 H -13.629 -0.808 6.804 1.00 . A A . 130 LEU HD22 1 1
1 2020 1 1 130 LEU HD23 H -12.300 0.074 6.066 1.00 . A A . 130 LEU HD23 1 1
1 2021 1 1 130 LEU HG H -13.224 1.379 7.896 1.00 . A A . 130 LEU HG 1 1
1 2022 1 1 130 LEU N N -13.711 3.713 4.076 1.00 . A A . 130 LEU N 1 1
1 2023 1 1 130 LEU O O -16.721 2.263 4.732 1.00 . A A . 130 LEU O 1 1
1 2024 1 1 131 GLU C C -18.211 4.611 4.619 1.00 . A A . 131 GLU C 1 1
1 2025 1 1 131 GLU CA C -17.434 4.559 5.938 1.00 . A A . 131 GLU CA 1 1
1 2026 1 1 131 GLU CB C -17.308 5.957 6.542 1.00 . A A . 131 GLU CB 1 1
1 2027 1 1 131 GLU CD C -19.132 7.613 6.963 1.00 . A A . 131 GLU CD 1 1
1 2028 1 1 131 GLU CG C -18.550 6.262 7.383 1.00 . A A . 131 GLU CG 1 1
1 2029 1 1 131 GLU H H -15.285 4.694 5.945 1.00 . A A . 131 GLU H 1 1
1 2030 1 1 131 GLU HA H -17.917 3.896 6.637 1.00 . A A . 131 GLU HA 1 1
1 2031 1 1 131 GLU HB2 H -16.428 6.001 7.167 1.00 . A A . 131 GLU HB2 1 1
1 2032 1 1 131 GLU HB3 H -17.225 6.685 5.750 1.00 . A A . 131 GLU HB3 1 1
1 2033 1 1 131 GLU HG2 H -19.287 5.487 7.228 1.00 . A A . 131 GLU HG2 1 1
1 2034 1 1 131 GLU HG3 H -18.277 6.298 8.425 1.00 . A A . 131 GLU HG3 1 1
1 2035 1 1 131 GLU N N -16.035 4.120 5.680 1.00 . A A . 131 GLU N 1 1
1 2036 1 1 131 GLU O O -19.425 4.555 4.599 1.00 . A A . 131 GLU O 1 1
1 2037 1 1 131 GLU OE1 O -19.826 7.650 5.960 1.00 . A A . 131 GLU OE1 1 1
1 2038 1 1 131 GLU OE2 O -18.875 8.586 7.652 1.00 . A A . 131 GLU OE2 1 1
1 2039 1 1 132 SER C C -18.728 3.386 1.809 1.00 . A A . 132 SER C 1 1
1 2040 1 1 132 SER CA C -18.212 4.773 2.198 1.00 . A A . 132 SER CA 1 1
1 2041 1 1 132 SER CB C -17.147 5.242 1.207 1.00 . A A . 132 SER CB 1 1
1 2042 1 1 132 SER H H -16.540 4.761 3.555 1.00 . A A . 132 SER H 1 1
1 2043 1 1 132 SER HA H -19.023 5.482 2.229 1.00 . A A . 132 SER HA 1 1
1 2044 1 1 132 SER HB2 H -16.367 5.766 1.734 1.00 . A A . 132 SER HB2 1 1
1 2045 1 1 132 SER HB3 H -16.724 4.383 0.704 1.00 . A A . 132 SER HB3 1 1
1 2046 1 1 132 SER HG H -17.339 6.984 0.360 1.00 . A A . 132 SER HG 1 1
1 2047 1 1 132 SER N N -17.518 4.717 3.516 1.00 . A A . 132 SER N 1 1
1 2048 1 1 132 SER O O -19.789 3.251 1.230 1.00 . A A . 132 SER O 1 1
1 2049 1 1 132 SER OG O -17.741 6.118 0.257 1.00 . A A . 132 SER OG 1 1
1 2050 1 1 133 TYR C C -19.732 0.643 2.550 1.00 . A A . 133 TYR C 1 1
1 2051 1 1 133 TYR CA C -18.464 0.986 1.751 1.00 . A A . 133 TYR CA 1 1
1 2052 1 1 133 TYR CB C -17.266 0.050 2.039 1.00 . A A . 133 TYR CB 1 1
1 2053 1 1 133 TYR CD1 C -18.379 -1.724 3.457 1.00 . A A . 133 TYR CD1 1 1
1 2054 1 1 133 TYR CD2 C -16.577 -0.422 4.422 1.00 . A A . 133 TYR CD2 1 1
1 2055 1 1 133 TYR CE1 C -18.505 -2.434 4.652 1.00 . A A . 133 TYR CE1 1 1
1 2056 1 1 133 TYR CE2 C -16.706 -1.134 5.618 1.00 . A A . 133 TYR CE2 1 1
1 2057 1 1 133 TYR CG C -17.415 -0.714 3.341 1.00 . A A . 133 TYR CG 1 1
1 2058 1 1 133 TYR CZ C -17.673 -2.138 5.731 1.00 . A A . 133 TYR CZ 1 1
1 2059 1 1 133 TYR H H -17.140 2.471 2.582 1.00 . A A . 133 TYR H 1 1
1 2060 1 1 133 TYR HA H -18.685 0.954 0.698 1.00 . A A . 133 TYR HA 1 1
1 2061 1 1 133 TYR HB2 H -17.180 -0.658 1.231 1.00 . A A . 133 TYR HB2 1 1
1 2062 1 1 133 TYR HB3 H -16.365 0.644 2.080 1.00 . A A . 133 TYR HB3 1 1
1 2063 1 1 133 TYR HD1 H -19.028 -1.950 2.623 1.00 . A A . 133 TYR HD1 1 1
1 2064 1 1 133 TYR HD2 H -15.828 0.351 4.331 1.00 . A A . 133 TYR HD2 1 1
1 2065 1 1 133 TYR HE1 H -19.243 -3.213 4.742 1.00 . A A . 133 TYR HE1 1 1
1 2066 1 1 133 TYR HE2 H -16.056 -0.912 6.454 1.00 . A A . 133 TYR HE2 1 1
1 2067 1 1 133 TYR HH H -17.392 -3.710 6.765 1.00 . A A . 133 TYR HH 1 1
1 2068 1 1 133 TYR N N -17.993 2.350 2.116 1.00 . A A . 133 TYR N 1 1
1 2069 1 1 133 TYR O O -20.636 0.006 2.049 1.00 . A A . 133 TYR O 1 1
1 2070 1 1 133 TYR OH O -17.796 -2.852 6.901 1.00 . A A . 133 TYR OH 1 1
1 2071 1 1 134 PHE C C -22.264 1.293 3.854 1.00 . A A . 134 PHE C 1 1
1 2072 1 1 134 PHE CA C -21.031 0.771 4.589 1.00 . A A . 134 PHE CA 1 1
1 2073 1 1 134 PHE CB C -20.840 1.514 5.912 1.00 . A A . 134 PHE CB 1 1
1 2074 1 1 134 PHE CD1 C -20.480 -0.640 7.168 1.00 . A A . 134 PHE CD1 1 1
1 2075 1 1 134 PHE CD2 C -18.853 1.138 7.413 1.00 . A A . 134 PHE CD2 1 1
1 2076 1 1 134 PHE CE1 C -19.734 -1.443 8.036 1.00 . A A . 134 PHE CE1 1 1
1 2077 1 1 134 PHE CE2 C -18.103 0.335 8.278 1.00 . A A . 134 PHE CE2 1 1
1 2078 1 1 134 PHE CG C -20.040 0.651 6.856 1.00 . A A . 134 PHE CG 1 1
1 2079 1 1 134 PHE CZ C -18.543 -0.956 8.591 1.00 . A A . 134 PHE CZ 1 1
1 2080 1 1 134 PHE H H -19.078 1.589 4.174 1.00 . A A . 134 PHE H 1 1
1 2081 1 1 134 PHE HA H -21.117 -0.290 4.767 1.00 . A A . 134 PHE HA 1 1
1 2082 1 1 134 PHE HB2 H -20.314 2.439 5.734 1.00 . A A . 134 PHE HB2 1 1
1 2083 1 1 134 PHE HB3 H -21.804 1.725 6.350 1.00 . A A . 134 PHE HB3 1 1
1 2084 1 1 134 PHE HD1 H -21.399 -1.016 6.740 1.00 . A A . 134 PHE HD1 1 1
1 2085 1 1 134 PHE HD2 H -18.515 2.134 7.172 1.00 . A A . 134 PHE HD2 1 1
1 2086 1 1 134 PHE HE1 H -20.074 -2.439 8.276 1.00 . A A . 134 PHE HE1 1 1
1 2087 1 1 134 PHE HE2 H -17.190 0.712 8.709 1.00 . A A . 134 PHE HE2 1 1
1 2088 1 1 134 PHE HZ H -17.958 -1.580 9.252 1.00 . A A . 134 PHE HZ 1 1
1 2089 1 1 134 PHE N N -19.810 1.069 3.784 1.00 . A A . 134 PHE N 1 1
1 2090 1 1 134 PHE O O -23.360 0.798 4.021 1.00 . A A . 134 PHE O 1 1
1 2091 1 1 135 GLU C C -23.549 1.956 1.073 1.00 . A A . 135 GLU C 1 1
1 2092 1 1 135 GLU CA C -23.237 2.851 2.273 1.00 . A A . 135 GLU CA 1 1
1 2093 1 1 135 GLU CB C -22.774 4.232 1.806 1.00 . A A . 135 GLU CB 1 1
1 2094 1 1 135 GLU CD C -24.454 5.835 2.725 1.00 . A A . 135 GLU CD 1 1
1 2095 1 1 135 GLU CG C -23.048 5.260 2.903 1.00 . A A . 135 GLU CG 1 1
1 2096 1 1 135 GLU H H -21.190 2.672 2.911 1.00 . A A . 135 GLU H 1 1
1 2097 1 1 135 GLU HA H -24.101 2.946 2.912 1.00 . A A . 135 GLU HA 1 1
1 2098 1 1 135 GLU HB2 H -21.715 4.203 1.594 1.00 . A A . 135 GLU HB2 1 1
1 2099 1 1 135 GLU HB3 H -23.312 4.509 0.913 1.00 . A A . 135 GLU HB3 1 1
1 2100 1 1 135 GLU HG2 H -22.973 4.783 3.871 1.00 . A A . 135 GLU HG2 1 1
1 2101 1 1 135 GLU HG3 H -22.323 6.058 2.837 1.00 . A A . 135 GLU HG3 1 1
1 2102 1 1 135 GLU N N -22.085 2.292 3.032 1.00 . A A . 135 GLU N 1 1
1 2103 1 1 135 GLU O O -24.671 1.888 0.612 1.00 . A A . 135 GLU O 1 1
1 2104 1 1 135 GLU OE1 O -24.591 6.793 1.981 1.00 . A A . 135 GLU OE1 1 1
1 2105 1 1 135 GLU OE2 O -25.370 5.307 3.333 1.00 . A A . 135 GLU OE2 1 1
1 2106 1 1 136 GLN C C -23.403 -0.963 -0.128 1.00 . A A . 136 GLN C 1 1
1 2107 1 1 136 GLN CA C -22.809 0.368 -0.600 1.00 . A A . 136 GLN CA 1 1
1 2108 1 1 136 GLN CB C -21.433 0.147 -1.229 1.00 . A A . 136 GLN CB 1 1
1 2109 1 1 136 GLN CD C -20.561 1.599 -3.064 1.00 . A A . 136 GLN CD 1 1
1 2110 1 1 136 GLN CG C -20.797 1.500 -1.557 1.00 . A A . 136 GLN CG 1 1
1 2111 1 1 136 GLN H H -21.664 1.327 0.956 1.00 . A A . 136 GLN H 1 1
1 2112 1 1 136 GLN HA H -23.467 0.845 -1.310 1.00 . A A . 136 GLN HA 1 1
1 2113 1 1 136 GLN HB2 H -20.802 -0.388 -0.534 1.00 . A A . 136 GLN HB2 1 1
1 2114 1 1 136 GLN HB3 H -21.540 -0.427 -2.137 1.00 . A A . 136 GLN HB3 1 1
1 2115 1 1 136 GLN HE21 H -19.154 0.199 -3.077 1.00 . A A . 136 GLN HE21 1 1
1 2116 1 1 136 GLN HE22 H -19.506 0.887 -4.588 1.00 . A A . 136 GLN HE22 1 1
1 2117 1 1 136 GLN HG2 H -21.458 2.295 -1.242 1.00 . A A . 136 GLN HG2 1 1
1 2118 1 1 136 GLN HG3 H -19.854 1.590 -1.040 1.00 . A A . 136 GLN HG3 1 1
1 2119 1 1 136 GLN N N -22.565 1.262 0.566 1.00 . A A . 136 GLN N 1 1
1 2120 1 1 136 GLN NE2 N -19.666 0.832 -3.623 1.00 . A A . 136 GLN NE2 1 1
1 2121 1 1 136 GLN O O -23.989 -1.700 -0.896 1.00 . A A . 136 GLN O 1 1
1 2122 1 1 136 GLN OE1 O -21.196 2.384 -3.740 1.00 . A A . 136 GLN OE1 1 1
1 2123 1 1 137 GLY C C -23.223 -3.727 0.863 1.00 . A A . 137 GLY C 1 1
1 2124 1 1 137 GLY CA C -23.810 -2.556 1.652 1.00 . A A . 137 GLY CA 1 1
1 2125 1 1 137 GLY H H -22.779 -0.669 1.735 1.00 . A A . 137 GLY H 1 1
1 2126 1 1 137 GLY HA2 H -23.555 -2.660 2.697 1.00 . A A . 137 GLY HA2 1 1
1 2127 1 1 137 GLY HA3 H -24.884 -2.555 1.541 1.00 . A A . 137 GLY HA3 1 1
1 2128 1 1 137 GLY N N -23.255 -1.276 1.131 1.00 . A A . 137 GLY N 1 1
1 2129 1 1 137 GLY O O -23.938 -4.575 0.365 1.00 . A A . 137 GLY O 1 1
1 2130 1 1 138 TYR C C -20.501 -5.805 0.939 1.00 . A A . 138 TYR C 1 1
1 2131 1 1 138 TYR CA C -21.294 -4.903 -0.011 1.00 . A A . 138 TYR CA 1 1
1 2132 1 1 138 TYR CB C -20.359 -4.227 -1.015 1.00 . A A . 138 TYR CB 1 1
1 2133 1 1 138 TYR CD1 C -20.922 -5.700 -2.978 1.00 . A A . 138 TYR CD1 1 1
1 2134 1 1 138 TYR CD2 C -21.381 -3.323 -3.134 1.00 . A A . 138 TYR CD2 1 1
1 2135 1 1 138 TYR CE1 C -21.427 -5.883 -4.270 1.00 . A A . 138 TYR CE1 1 1
1 2136 1 1 138 TYR CE2 C -21.885 -3.506 -4.428 1.00 . A A . 138 TYR CE2 1 1
1 2137 1 1 138 TYR CG C -20.900 -4.420 -2.410 1.00 . A A . 138 TYR CG 1 1
1 2138 1 1 138 TYR CZ C -21.908 -4.785 -4.995 1.00 . A A . 138 TYR CZ 1 1
1 2139 1 1 138 TYR H H -21.364 -3.092 1.155 1.00 . A A . 138 TYR H 1 1
1 2140 1 1 138 TYR HA H -22.044 -5.474 -0.534 1.00 . A A . 138 TYR HA 1 1
1 2141 1 1 138 TYR HB2 H -20.298 -3.171 -0.794 1.00 . A A . 138 TYR HB2 1 1
1 2142 1 1 138 TYR HB3 H -19.376 -4.667 -0.946 1.00 . A A . 138 TYR HB3 1 1
1 2143 1 1 138 TYR HD1 H -20.551 -6.546 -2.419 1.00 . A A . 138 TYR HD1 1 1
1 2144 1 1 138 TYR HD2 H -21.363 -2.336 -2.696 1.00 . A A . 138 TYR HD2 1 1
1 2145 1 1 138 TYR HE1 H -21.444 -6.869 -4.708 1.00 . A A . 138 TYR HE1 1 1
1 2146 1 1 138 TYR HE2 H -22.256 -2.659 -4.988 1.00 . A A . 138 TYR HE2 1 1
1 2147 1 1 138 TYR HH H -21.821 -4.518 -6.884 1.00 . A A . 138 TYR HH 1 1
1 2148 1 1 138 TYR N N -21.925 -3.785 0.746 1.00 . A A . 138 TYR N 1 1
1 2149 1 1 138 TYR O O -20.243 -5.378 2.053 1.00 . A A . 138 TYR O 1 1
1 2150 1 1 138 TYR OXT O -20.168 -6.908 0.538 1.00 . A A . 138 TYR OXT 1 1
1 2151 1 1 138 TYR OH O -22.405 -4.966 -6.270 1.00 . A A . 138 TYR OH 1 1
2 2152 1 1 1 MET C C -22.284 -12.031 7.008 1.00 . A A . 1 MET C 1 1
2 2153 1 1 1 MET CA C -23.045 -12.514 5.769 1.00 . A A . 1 MET CA 1 1
2 2154 1 1 1 MET CB C -24.408 -11.827 5.674 1.00 . A A . 1 MET CB 1 1
2 2155 1 1 1 MET CE C -26.088 -8.911 5.839 1.00 . A A . 1 MET CE 1 1
2 2156 1 1 1 MET CG C -24.318 -10.639 4.715 1.00 . A A . 1 MET CG 1 1
2 2157 1 1 1 MET H1 H -22.470 -14.501 6.016 1.00 . A A . 1 MET H1 1 1
2 2158 1 1 1 MET H2 H -23.832 -14.292 5.023 1.00 . A A . 1 MET H2 1 1
2 2159 1 1 1 MET H3 H -23.972 -14.126 6.708 1.00 . A A . 1 MET H3 1 1
2 2160 1 1 1 MET HA H -22.473 -12.322 4.876 1.00 . A A . 1 MET HA 1 1
2 2161 1 1 1 MET HB2 H -25.139 -12.532 5.307 1.00 . A A . 1 MET HB2 1 1
2 2162 1 1 1 MET HB3 H -24.703 -11.478 6.651 1.00 . A A . 1 MET HB3 1 1
2 2163 1 1 1 MET HE1 H -25.863 -7.896 5.546 1.00 . A A . 1 MET HE1 1 1
2 2164 1 1 1 MET HE2 H -25.380 -9.233 6.585 1.00 . A A . 1 MET HE2 1 1
2 2165 1 1 1 MET HE3 H -27.088 -8.961 6.249 1.00 . A A . 1 MET HE3 1 1
2 2166 1 1 1 MET HG2 H -23.710 -9.864 5.158 1.00 . A A . 1 MET HG2 1 1
2 2167 1 1 1 MET HG3 H -23.870 -10.960 3.786 1.00 . A A . 1 MET HG3 1 1
2 2168 1 1 1 MET N N -23.353 -13.968 5.888 1.00 . A A . 1 MET N 1 1
2 2169 1 1 1 MET O O -22.013 -12.790 7.917 1.00 . A A . 1 MET O 1 1
2 2170 1 1 1 MET SD S -25.977 -9.994 4.392 1.00 . A A . 1 MET SD 1 1
2 2171 1 1 2 SER C C -19.881 -10.981 8.432 1.00 . A A . 2 SER C 1 1
2 2172 1 1 2 SER CA C -21.199 -10.226 8.228 1.00 . A A . 2 SER CA 1 1
2 2173 1 1 2 SER CB C -22.126 -10.440 9.427 1.00 . A A . 2 SER CB 1 1
2 2174 1 1 2 SER H H -22.173 -10.179 6.306 1.00 . A A . 2 SER H 1 1
2 2175 1 1 2 SER HA H -21.013 -9.175 8.094 1.00 . A A . 2 SER HA 1 1
2 2176 1 1 2 SER HB2 H -22.055 -11.462 9.762 1.00 . A A . 2 SER HB2 1 1
2 2177 1 1 2 SER HB3 H -21.830 -9.779 10.232 1.00 . A A . 2 SER HB3 1 1
2 2178 1 1 2 SER HG H -23.948 -10.998 9.031 1.00 . A A . 2 SER HG 1 1
2 2179 1 1 2 SER N N -21.941 -10.771 7.051 1.00 . A A . 2 SER N 1 1
2 2180 1 1 2 SER O O -19.869 -12.128 8.831 1.00 . A A . 2 SER O 1 1
2 2181 1 1 2 SER OG O -23.467 -10.168 9.040 1.00 . A A . 2 SER OG 1 1
2 2182 1 1 3 GLY C C -16.352 -10.011 8.605 1.00 . A A . 3 GLY C 1 1
2 2183 1 1 3 GLY CA C -17.464 -11.036 8.349 1.00 . A A . 3 GLY CA 1 1
2 2184 1 1 3 GLY H H -18.794 -9.424 7.845 1.00 . A A . 3 GLY H 1 1
2 2185 1 1 3 GLY HA2 H -17.532 -11.709 9.191 1.00 . A A . 3 GLY HA2 1 1
2 2186 1 1 3 GLY HA3 H -17.228 -11.599 7.459 1.00 . A A . 3 GLY HA3 1 1
2 2187 1 1 3 GLY N N -18.769 -10.346 8.165 1.00 . A A . 3 GLY N 1 1
2 2188 1 1 3 GLY O O -16.089 -9.630 9.730 1.00 . A A . 3 GLY O 1 1
2 2189 1 1 4 THR C C -14.530 -7.558 6.640 1.00 . A A . 4 THR C 1 1
2 2190 1 1 4 THR CA C -14.580 -8.585 7.769 1.00 . A A . 4 THR CA 1 1
2 2191 1 1 4 THR CB C -13.295 -9.412 7.788 1.00 . A A . 4 THR CB 1 1
2 2192 1 1 4 THR CG2 C -12.087 -8.474 7.896 1.00 . A A . 4 THR CG2 1 1
2 2193 1 1 4 THR H H -15.915 -9.889 6.675 1.00 . A A . 4 THR H 1 1
2 2194 1 1 4 THR HA H -14.694 -8.087 8.708 1.00 . A A . 4 THR HA 1 1
2 2195 1 1 4 THR HB H -13.222 -9.983 6.877 1.00 . A A . 4 THR HB 1 1
2 2196 1 1 4 THR HG1 H -12.743 -11.038 8.703 1.00 . A A . 4 THR HG1 1 1
2 2197 1 1 4 THR HG21 H -12.124 -7.947 8.839 1.00 . A A . 4 THR HG21 1 1
2 2198 1 1 4 THR HG22 H -12.114 -7.759 7.085 1.00 . A A . 4 THR HG22 1 1
2 2199 1 1 4 THR HG23 H -11.175 -9.048 7.838 1.00 . A A . 4 THR HG23 1 1
2 2200 1 1 4 THR N N -15.690 -9.569 7.573 1.00 . A A . 4 THR N 1 1
2 2201 1 1 4 THR O O -14.838 -7.844 5.506 1.00 . A A . 4 THR O 1 1
2 2202 1 1 4 THR OG1 O -13.317 -10.294 8.902 1.00 . A A . 4 THR OG1 1 1
2 2203 1 1 5 LEU C C -12.654 -4.675 5.910 1.00 . A A . 5 LEU C 1 1
2 2204 1 1 5 LEU CA C -14.048 -5.311 5.903 1.00 . A A . 5 LEU CA 1 1
2 2205 1 1 5 LEU CB C -15.138 -4.289 6.284 1.00 . A A . 5 LEU CB 1 1
2 2206 1 1 5 LEU CD1 C -13.815 -2.150 6.348 1.00 . A A . 5 LEU CD1 1 1
2 2207 1 1 5 LEU CD2 C -14.530 -3.096 4.138 1.00 . A A . 5 LEU CD2 1 1
2 2208 1 1 5 LEU CG C -14.914 -2.914 5.611 1.00 . A A . 5 LEU CG 1 1
2 2209 1 1 5 LEU H H -13.891 -6.149 7.877 1.00 . A A . 5 LEU H 1 1
2 2210 1 1 5 LEU HA H -14.263 -5.733 4.935 1.00 . A A . 5 LEU HA 1 1
2 2211 1 1 5 LEU HB2 H -16.092 -4.675 5.974 1.00 . A A . 5 LEU HB2 1 1
2 2212 1 1 5 LEU HB3 H -15.141 -4.160 7.355 1.00 . A A . 5 LEU HB3 1 1
2 2213 1 1 5 LEU HD11 H -13.462 -2.750 7.166 1.00 . A A . 5 LEU HD11 1 1
2 2214 1 1 5 LEU HD12 H -14.208 -1.229 6.730 1.00 . A A . 5 LEU HD12 1 1
2 2215 1 1 5 LEU HD13 H -12.999 -1.944 5.674 1.00 . A A . 5 LEU HD13 1 1
2 2216 1 1 5 LEU HD21 H -15.195 -2.514 3.519 1.00 . A A . 5 LEU HD21 1 1
2 2217 1 1 5 LEU HD22 H -14.614 -4.139 3.870 1.00 . A A . 5 LEU HD22 1 1
2 2218 1 1 5 LEU HD23 H -13.516 -2.763 3.985 1.00 . A A . 5 LEU HD23 1 1
2 2219 1 1 5 LEU HG H -15.821 -2.338 5.669 1.00 . A A . 5 LEU HG 1 1
2 2220 1 1 5 LEU N N -14.137 -6.359 6.952 1.00 . A A . 5 LEU N 1 1
2 2221 1 1 5 LEU O O -12.084 -4.417 6.951 1.00 . A A . 5 LEU O 1 1
2 2222 1 1 6 LEU C C -10.930 -2.468 3.791 1.00 . A A . 6 LEU C 1 1
2 2223 1 1 6 LEU CA C -10.810 -3.683 4.706 1.00 . A A . 6 LEU CA 1 1
2 2224 1 1 6 LEU CB C -9.815 -4.692 4.135 1.00 . A A . 6 LEU CB 1 1
2 2225 1 1 6 LEU CD1 C -8.077 -3.220 5.274 1.00 . A A . 6 LEU CD1 1 1
2 2226 1 1 6 LEU CD2 C -8.618 -5.455 6.205 1.00 . A A . 6 LEU CD2 1 1
2 2227 1 1 6 LEU CG C -8.485 -4.652 4.917 1.00 . A A . 6 LEU CG 1 1
2 2228 1 1 6 LEU H H -12.621 -4.547 3.932 1.00 . A A . 6 LEU H 1 1
2 2229 1 1 6 LEU HA H -10.509 -3.379 5.693 1.00 . A A . 6 LEU HA 1 1
2 2230 1 1 6 LEU HB2 H -10.236 -5.685 4.200 1.00 . A A . 6 LEU HB2 1 1
2 2231 1 1 6 LEU HB3 H -9.625 -4.456 3.098 1.00 . A A . 6 LEU HB3 1 1
2 2232 1 1 6 LEU HD11 H -8.690 -2.865 6.089 1.00 . A A . 6 LEU HD11 1 1
2 2233 1 1 6 LEU HD12 H -8.206 -2.585 4.415 1.00 . A A . 6 LEU HD12 1 1
2 2234 1 1 6 LEU HD13 H -7.039 -3.213 5.577 1.00 . A A . 6 LEU HD13 1 1
2 2235 1 1 6 LEU HD21 H -9.660 -5.576 6.449 1.00 . A A . 6 LEU HD21 1 1
2 2236 1 1 6 LEU HD22 H -8.118 -4.929 7.007 1.00 . A A . 6 LEU HD22 1 1
2 2237 1 1 6 LEU HD23 H -8.162 -6.422 6.070 1.00 . A A . 6 LEU HD23 1 1
2 2238 1 1 6 LEU HG H -7.715 -5.083 4.310 1.00 . A A . 6 LEU HG 1 1
2 2239 1 1 6 LEU N N -12.130 -4.366 4.759 1.00 . A A . 6 LEU N 1 1
2 2240 1 1 6 LEU O O -11.651 -2.484 2.821 1.00 . A A . 6 LEU O 1 1
2 2241 1 1 7 ALA C C -9.089 0.636 3.337 1.00 . A A . 7 ALA C 1 1
2 2242 1 1 7 ALA CA C -10.352 -0.198 3.228 1.00 . A A . 7 ALA CA 1 1
2 2243 1 1 7 ALA CB C -11.545 0.574 3.766 1.00 . A A . 7 ALA CB 1 1
2 2244 1 1 7 ALA H H -9.671 -1.409 4.889 1.00 . A A . 7 ALA H 1 1
2 2245 1 1 7 ALA HA H -10.529 -0.485 2.206 1.00 . A A . 7 ALA HA 1 1
2 2246 1 1 7 ALA HB1 H -12.301 -0.123 4.095 1.00 . A A . 7 ALA HB1 1 1
2 2247 1 1 7 ALA HB2 H -11.950 1.206 2.989 1.00 . A A . 7 ALA HB2 1 1
2 2248 1 1 7 ALA HB3 H -11.233 1.185 4.601 1.00 . A A . 7 ALA HB3 1 1
2 2249 1 1 7 ALA N N -10.250 -1.410 4.096 1.00 . A A . 7 ALA N 1 1
2 2250 1 1 7 ALA O O -8.683 1.001 4.422 1.00 . A A . 7 ALA O 1 1
2 2251 1 1 8 PHE C C -7.294 3.037 1.519 1.00 . A A . 8 PHE C 1 1
2 2252 1 1 8 PHE CA C -7.219 1.755 2.343 1.00 . A A . 8 PHE CA 1 1
2 2253 1 1 8 PHE CB C -6.082 0.897 1.776 1.00 . A A . 8 PHE CB 1 1
2 2254 1 1 8 PHE CD1 C -7.142 -1.397 1.669 1.00 . A A . 8 PHE CD1 1 1
2 2255 1 1 8 PHE CD2 C -5.250 -1.044 3.138 1.00 . A A . 8 PHE CD2 1 1
2 2256 1 1 8 PHE CE1 C -7.191 -2.740 2.058 1.00 . A A . 8 PHE CE1 1 1
2 2257 1 1 8 PHE CE2 C -5.303 -2.383 3.532 1.00 . A A . 8 PHE CE2 1 1
2 2258 1 1 8 PHE CG C -6.170 -0.548 2.212 1.00 . A A . 8 PHE CG 1 1
2 2259 1 1 8 PHE CZ C -6.271 -3.233 2.990 1.00 . A A . 8 PHE CZ 1 1
2 2260 1 1 8 PHE H H -8.794 0.650 1.369 1.00 . A A . 8 PHE H 1 1
2 2261 1 1 8 PHE HA H -7.022 1.991 3.371 1.00 . A A . 8 PHE HA 1 1
2 2262 1 1 8 PHE HB2 H -6.122 0.939 0.702 1.00 . A A . 8 PHE HB2 1 1
2 2263 1 1 8 PHE HB3 H -5.138 1.306 2.109 1.00 . A A . 8 PHE HB3 1 1
2 2264 1 1 8 PHE HD1 H -7.854 -1.015 0.952 1.00 . A A . 8 PHE HD1 1 1
2 2265 1 1 8 PHE HD2 H -4.501 -0.387 3.557 1.00 . A A . 8 PHE HD2 1 1
2 2266 1 1 8 PHE HE1 H -7.937 -3.396 1.641 1.00 . A A . 8 PHE HE1 1 1
2 2267 1 1 8 PHE HE2 H -4.593 -2.761 4.251 1.00 . A A . 8 PHE HE2 1 1
2 2268 1 1 8 PHE HZ H -6.308 -4.268 3.288 1.00 . A A . 8 PHE HZ 1 1
2 2269 1 1 8 PHE N N -8.460 0.947 2.242 1.00 . A A . 8 PHE N 1 1
2 2270 1 1 8 PHE O O -7.672 3.038 0.370 1.00 . A A . 8 PHE O 1 1
2 2271 1 1 9 ASP C C -5.328 5.617 1.002 1.00 . A A . 9 ASP C 1 1
2 2272 1 1 9 ASP CA C -6.799 5.383 1.323 1.00 . A A . 9 ASP CA 1 1
2 2273 1 1 9 ASP CB C -7.332 6.458 2.271 1.00 . A A . 9 ASP CB 1 1
2 2274 1 1 9 ASP CG C -7.357 7.804 1.546 1.00 . A A . 9 ASP CG 1 1
2 2275 1 1 9 ASP H H -6.490 4.075 2.993 1.00 . A A . 9 ASP H 1 1
2 2276 1 1 9 ASP HA H -7.393 5.325 0.425 1.00 . A A . 9 ASP HA 1 1
2 2277 1 1 9 ASP HB2 H -8.332 6.196 2.587 1.00 . A A . 9 ASP HB2 1 1
2 2278 1 1 9 ASP HB3 H -6.687 6.529 3.135 1.00 . A A . 9 ASP HB3 1 1
2 2279 1 1 9 ASP N N -6.849 4.113 2.083 1.00 . A A . 9 ASP N 1 1
2 2280 1 1 9 ASP O O -4.570 6.084 1.838 1.00 . A A . 9 ASP O 1 1
2 2281 1 1 9 ASP OD1 O -6.324 8.451 1.501 1.00 . A A . 9 ASP OD1 1 1
2 2282 1 1 9 ASP OD2 O -8.411 8.168 1.049 1.00 . A A . 9 ASP OD2 1 1
2 2283 1 1 10 PHE C C -3.069 5.070 -1.927 1.00 . A A . 10 PHE C 1 1
2 2284 1 1 10 PHE CA C -3.434 5.410 -0.480 1.00 . A A . 10 PHE CA 1 1
2 2285 1 1 10 PHE CB C -2.721 4.466 0.501 1.00 . A A . 10 PHE CB 1 1
2 2286 1 1 10 PHE CD1 C -3.771 2.171 0.254 1.00 . A A . 10 PHE CD1 1 1
2 2287 1 1 10 PHE CD2 C -1.547 2.510 -0.639 1.00 . A A . 10 PHE CD2 1 1
2 2288 1 1 10 PHE CE1 C -3.718 0.828 -0.155 1.00 . A A . 10 PHE CE1 1 1
2 2289 1 1 10 PHE CE2 C -1.496 1.174 -1.034 1.00 . A A . 10 PHE CE2 1 1
2 2290 1 1 10 PHE CG C -2.684 3.017 0.011 1.00 . A A . 10 PHE CG 1 1
2 2291 1 1 10 PHE CZ C -2.578 0.334 -0.794 1.00 . A A . 10 PHE CZ 1 1
2 2292 1 1 10 PHE H H -5.499 4.831 -0.831 1.00 . A A . 10 PHE H 1 1
2 2293 1 1 10 PHE HA H -3.137 6.424 -0.264 1.00 . A A . 10 PHE HA 1 1
2 2294 1 1 10 PHE HB2 H -1.726 4.819 0.646 1.00 . A A . 10 PHE HB2 1 1
2 2295 1 1 10 PHE HB3 H -3.236 4.493 1.443 1.00 . A A . 10 PHE HB3 1 1
2 2296 1 1 10 PHE HD1 H -4.651 2.555 0.745 1.00 . A A . 10 PHE HD1 1 1
2 2297 1 1 10 PHE HD2 H -0.712 3.146 -0.833 1.00 . A A . 10 PHE HD2 1 1
2 2298 1 1 10 PHE HE1 H -4.554 0.171 0.026 1.00 . A A . 10 PHE HE1 1 1
2 2299 1 1 10 PHE HE2 H -0.619 0.791 -1.536 1.00 . A A . 10 PHE HE2 1 1
2 2300 1 1 10 PHE HZ H -2.529 -0.698 -1.090 1.00 . A A . 10 PHE HZ 1 1
2 2301 1 1 10 PHE N N -4.888 5.241 -0.177 1.00 . A A . 10 PHE N 1 1
2 2302 1 1 10 PHE O O -3.906 5.073 -2.821 1.00 . A A . 10 PHE O 1 1
2 2303 1 1 11 GLY C C 0.075 3.859 -3.502 1.00 . A A . 11 GLY C 1 1
2 2304 1 1 11 GLY CA C -1.336 4.468 -3.526 1.00 . A A . 11 GLY CA 1 1
2 2305 1 1 11 GLY H H -1.156 4.820 -1.403 1.00 . A A . 11 GLY H 1 1
2 2306 1 1 11 GLY HA2 H -2.021 3.761 -3.972 1.00 . A A . 11 GLY HA2 1 1
2 2307 1 1 11 GLY HA3 H -1.322 5.369 -4.119 1.00 . A A . 11 GLY HA3 1 1
2 2308 1 1 11 GLY N N -1.801 4.796 -2.149 1.00 . A A . 11 GLY N 1 1
2 2309 1 1 11 GLY O O 0.457 3.161 -2.584 1.00 . A A . 11 GLY O 1 1
2 2310 1 1 12 THR C C 2.966 3.506 -3.299 1.00 . A A . 12 THR C 1 1
2 2311 1 1 12 THR CA C 2.222 3.551 -4.646 1.00 . A A . 12 THR CA 1 1
2 2312 1 1 12 THR CB C 2.931 4.481 -5.632 1.00 . A A . 12 THR CB 1 1
2 2313 1 1 12 THR CG2 C 2.189 4.460 -6.969 1.00 . A A . 12 THR CG2 1 1
2 2314 1 1 12 THR H H 0.483 4.665 -5.261 1.00 . A A . 12 THR H 1 1
2 2315 1 1 12 THR HA H 2.178 2.560 -5.069 1.00 . A A . 12 THR HA 1 1
2 2316 1 1 12 THR HB H 3.945 4.146 -5.780 1.00 . A A . 12 THR HB 1 1
2 2317 1 1 12 THR HG1 H 2.037 6.031 -4.869 1.00 . A A . 12 THR HG1 1 1
2 2318 1 1 12 THR HG21 H 1.552 3.589 -7.014 1.00 . A A . 12 THR HG21 1 1
2 2319 1 1 12 THR HG22 H 2.904 4.426 -7.777 1.00 . A A . 12 THR HG22 1 1
2 2320 1 1 12 THR HG23 H 1.586 5.351 -7.060 1.00 . A A . 12 THR HG23 1 1
2 2321 1 1 12 THR N N 0.836 4.112 -4.534 1.00 . A A . 12 THR N 1 1
2 2322 1 1 12 THR O O 2.902 2.524 -2.587 1.00 . A A . 12 THR O 1 1
2 2323 1 1 12 THR OG1 O 2.938 5.803 -5.110 1.00 . A A . 12 THR OG1 1 1
2 2324 1 1 13 LYS C C 3.734 5.265 -0.559 1.00 . A A . 13 LYS C 1 1
2 2325 1 1 13 LYS CA C 4.466 4.505 -1.667 1.00 . A A . 13 LYS CA 1 1
2 2326 1 1 13 LYS CB C 5.794 5.200 -1.987 1.00 . A A . 13 LYS CB 1 1
2 2327 1 1 13 LYS CD C 6.392 5.522 -4.393 1.00 . A A . 13 LYS CD 1 1
2 2328 1 1 13 LYS CE C 7.303 6.719 -4.106 1.00 . A A . 13 LYS CE 1 1
2 2329 1 1 13 LYS CG C 6.441 4.548 -3.212 1.00 . A A . 13 LYS CG 1 1
2 2330 1 1 13 LYS H H 3.765 5.313 -3.543 1.00 . A A . 13 LYS H 1 1
2 2331 1 1 13 LYS HA H 4.651 3.487 -1.366 1.00 . A A . 13 LYS HA 1 1
2 2332 1 1 13 LYS HB2 H 5.613 6.246 -2.188 1.00 . A A . 13 LYS HB2 1 1
2 2333 1 1 13 LYS HB3 H 6.460 5.107 -1.142 1.00 . A A . 13 LYS HB3 1 1
2 2334 1 1 13 LYS HD2 H 6.728 5.019 -5.287 1.00 . A A . 13 LYS HD2 1 1
2 2335 1 1 13 LYS HD3 H 5.380 5.868 -4.532 1.00 . A A . 13 LYS HD3 1 1
2 2336 1 1 13 LYS HE2 H 7.779 6.605 -3.141 1.00 . A A . 13 LYS HE2 1 1
2 2337 1 1 13 LYS HE3 H 8.043 6.823 -4.884 1.00 . A A . 13 LYS HE3 1 1
2 2338 1 1 13 LYS HG2 H 7.468 4.301 -2.989 1.00 . A A . 13 LYS HG2 1 1
2 2339 1 1 13 LYS HG3 H 5.901 3.649 -3.469 1.00 . A A . 13 LYS HG3 1 1
2 2340 1 1 13 LYS HZ1 H 6.868 8.701 -3.641 1.00 . A A . 13 LYS HZ1 1 1
2 2341 1 1 13 LYS HZ2 H 5.523 7.666 -3.588 1.00 . A A . 13 LYS HZ2 1 1
2 2342 1 1 13 LYS HZ3 H 6.160 8.158 -5.083 1.00 . A A . 13 LYS HZ3 1 1
2 2343 1 1 13 LYS N N 3.698 4.536 -2.953 1.00 . A A . 13 LYS N 1 1
2 2344 1 1 13 LYS NZ N 6.396 7.899 -4.105 1.00 . A A . 13 LYS NZ 1 1
2 2345 1 1 13 LYS O O 4.311 6.097 0.113 1.00 . A A . 13 LYS O 1 1
2 2346 1 1 14 SER C C 0.750 4.786 1.425 1.00 . A A . 14 SER C 1 1
2 2347 1 1 14 SER CA C 1.731 5.731 0.715 1.00 . A A . 14 SER CA 1 1
2 2348 1 1 14 SER CB C 0.970 6.847 -0.019 1.00 . A A . 14 SER CB 1 1
2 2349 1 1 14 SER H H 2.014 4.328 -0.910 1.00 . A A . 14 SER H 1 1
2 2350 1 1 14 SER HA H 2.424 6.163 1.433 1.00 . A A . 14 SER HA 1 1
2 2351 1 1 14 SER HB2 H -0.082 6.626 -0.016 1.00 . A A . 14 SER HB2 1 1
2 2352 1 1 14 SER HB3 H 1.139 7.787 0.488 1.00 . A A . 14 SER HB3 1 1
2 2353 1 1 14 SER HG H 0.656 6.805 -1.941 1.00 . A A . 14 SER HG 1 1
2 2354 1 1 14 SER N N 2.474 5.000 -0.358 1.00 . A A . 14 SER N 1 1
2 2355 1 1 14 SER O O 0.063 4.031 0.794 1.00 . A A . 14 SER O 1 1
2 2356 1 1 14 SER OG O 1.414 6.942 -1.369 1.00 . A A . 14 SER OG 1 1
2 2357 1 1 15 ILE C C -1.177 4.616 4.503 1.00 . A A . 15 ILE C 1 1
2 2358 1 1 15 ILE CA C -0.238 3.885 3.490 1.00 . A A . 15 ILE CA 1 1
2 2359 1 1 15 ILE CB C 0.682 2.913 4.219 1.00 . A A . 15 ILE CB 1 1
2 2360 1 1 15 ILE CD1 C 0.384 1.275 2.328 1.00 . A A . 15 ILE CD1 1 1
2 2361 1 1 15 ILE CG1 C 1.408 2.039 3.187 1.00 . A A . 15 ILE CG1 1 1
2 2362 1 1 15 ILE CG2 C -0.140 2.015 5.151 1.00 . A A . 15 ILE CG2 1 1
2 2363 1 1 15 ILE H H 1.307 5.408 3.209 1.00 . A A . 15 ILE H 1 1
2 2364 1 1 15 ILE HA H -0.845 3.327 2.800 1.00 . A A . 15 ILE HA 1 1
2 2365 1 1 15 ILE HB H 1.402 3.475 4.796 1.00 . A A . 15 ILE HB 1 1
2 2366 1 1 15 ILE HD11 H 0.442 1.616 1.303 1.00 . A A . 15 ILE HD11 1 1
2 2367 1 1 15 ILE HD12 H -0.612 1.446 2.706 1.00 . A A . 15 ILE HD12 1 1
2 2368 1 1 15 ILE HD13 H 0.600 0.217 2.363 1.00 . A A . 15 ILE HD13 1 1
2 2369 1 1 15 ILE HG12 H 2.012 2.668 2.549 1.00 . A A . 15 ILE HG12 1 1
2 2370 1 1 15 ILE HG13 H 2.044 1.334 3.699 1.00 . A A . 15 ILE HG13 1 1
2 2371 1 1 15 ILE HG21 H 0.201 0.994 5.063 1.00 . A A . 15 ILE HG21 1 1
2 2372 1 1 15 ILE HG22 H -1.183 2.072 4.877 1.00 . A A . 15 ILE HG22 1 1
2 2373 1 1 15 ILE HG23 H -0.019 2.348 6.171 1.00 . A A . 15 ILE HG23 1 1
2 2374 1 1 15 ILE N N 0.708 4.808 2.731 1.00 . A A . 15 ILE N 1 1
2 2375 1 1 15 ILE O O -0.839 4.844 5.662 1.00 . A A . 15 ILE O 1 1
2 2376 1 1 16 GLY C C -4.553 4.664 4.920 1.00 . A A . 16 GLY C 1 1
2 2377 1 1 16 GLY CA C -3.345 5.570 5.019 1.00 . A A . 16 GLY CA 1 1
2 2378 1 1 16 GLY H H -2.641 4.726 3.176 1.00 . A A . 16 GLY H 1 1
2 2379 1 1 16 GLY HA2 H -2.954 5.585 6.029 1.00 . A A . 16 GLY HA2 1 1
2 2380 1 1 16 GLY HA3 H -3.598 6.564 4.690 1.00 . A A . 16 GLY HA3 1 1
2 2381 1 1 16 GLY N N -2.364 4.938 4.092 1.00 . A A . 16 GLY N 1 1
2 2382 1 1 16 GLY O O -5.217 4.660 3.903 1.00 . A A . 16 GLY O 1 1
2 2383 1 1 17 VAL C C -6.805 2.622 6.924 1.00 . A A . 17 VAL C 1 1
2 2384 1 1 17 VAL CA C -5.949 2.869 5.670 1.00 . A A . 17 VAL CA 1 1
2 2385 1 1 17 VAL CB C -5.299 1.554 5.088 1.00 . A A . 17 VAL CB 1 1
2 2386 1 1 17 VAL CG1 C -3.786 1.461 5.346 1.00 . A A . 17 VAL CG1 1 1
2 2387 1 1 17 VAL CG2 C -5.966 0.284 5.642 1.00 . A A . 17 VAL CG2 1 1
2 2388 1 1 17 VAL H H -4.236 3.766 6.702 1.00 . A A . 17 VAL H 1 1
2 2389 1 1 17 VAL HA H -6.577 3.280 4.905 1.00 . A A . 17 VAL HA 1 1
2 2390 1 1 17 VAL HB H -5.433 1.564 4.020 1.00 . A A . 17 VAL HB 1 1
2 2391 1 1 17 VAL HG11 H -3.525 0.436 5.547 1.00 . A A . 17 VAL HG11 1 1
2 2392 1 1 17 VAL HG12 H -3.511 2.072 6.184 1.00 . A A . 17 VAL HG12 1 1
2 2393 1 1 17 VAL HG13 H -3.254 1.797 4.469 1.00 . A A . 17 VAL HG13 1 1
2 2394 1 1 17 VAL HG21 H -6.903 0.122 5.143 1.00 . A A . 17 VAL HG21 1 1
2 2395 1 1 17 VAL HG22 H -6.135 0.389 6.698 1.00 . A A . 17 VAL HG22 1 1
2 2396 1 1 17 VAL HG23 H -5.321 -0.559 5.470 1.00 . A A . 17 VAL HG23 1 1
2 2397 1 1 17 VAL N N -4.811 3.821 5.892 1.00 . A A . 17 VAL N 1 1
2 2398 1 1 17 VAL O O -6.413 2.901 8.035 1.00 . A A . 17 VAL O 1 1
2 2399 1 1 18 ALA C C -9.261 0.232 7.762 1.00 . A A . 18 ALA C 1 1
2 2400 1 1 18 ALA CA C -8.892 1.719 7.849 1.00 . A A . 18 ALA CA 1 1
2 2401 1 1 18 ALA CB C -10.165 2.551 7.640 1.00 . A A . 18 ALA CB 1 1
2 2402 1 1 18 ALA H H -8.240 1.826 5.802 1.00 . A A . 18 ALA H 1 1
2 2403 1 1 18 ALA HA H -8.441 1.968 8.800 1.00 . A A . 18 ALA HA 1 1
2 2404 1 1 18 ALA HB1 H -10.174 2.966 6.644 1.00 . A A . 18 ALA HB1 1 1
2 2405 1 1 18 ALA HB2 H -10.199 3.348 8.366 1.00 . A A . 18 ALA HB2 1 1
2 2406 1 1 18 ALA HB3 H -11.037 1.918 7.768 1.00 . A A . 18 ALA HB3 1 1
2 2407 1 1 18 ALA N N -7.975 2.056 6.716 1.00 . A A . 18 ALA N 1 1
2 2408 1 1 18 ALA O O -9.699 -0.240 6.732 1.00 . A A . 18 ALA O 1 1
2 2409 1 1 19 VAL C C -10.886 -2.041 9.480 1.00 . A A . 19 VAL C 1 1
2 2410 1 1 19 VAL CA C -9.534 -1.943 8.789 1.00 . A A . 19 VAL CA 1 1
2 2411 1 1 19 VAL CB C -8.480 -2.704 9.592 1.00 . A A . 19 VAL CB 1 1
2 2412 1 1 19 VAL CG1 C -8.643 -4.202 9.348 1.00 . A A . 19 VAL CG1 1 1
2 2413 1 1 19 VAL CG2 C -7.068 -2.270 9.176 1.00 . A A . 19 VAL CG2 1 1
2 2414 1 1 19 VAL H H -8.810 -0.104 9.664 1.00 . A A . 19 VAL H 1 1
2 2415 1 1 19 VAL HA H -9.585 -2.309 7.773 1.00 . A A . 19 VAL HA 1 1
2 2416 1 1 19 VAL HB H -8.630 -2.500 10.638 1.00 . A A . 19 VAL HB 1 1
2 2417 1 1 19 VAL HG11 H -8.802 -4.705 10.290 1.00 . A A . 19 VAL HG11 1 1
2 2418 1 1 19 VAL HG12 H -7.751 -4.589 8.880 1.00 . A A . 19 VAL HG12 1 1
2 2419 1 1 19 VAL HG13 H -9.492 -4.372 8.702 1.00 . A A . 19 VAL HG13 1 1
2 2420 1 1 19 VAL HG21 H -7.123 -1.675 8.278 1.00 . A A . 19 VAL HG21 1 1
2 2421 1 1 19 VAL HG22 H -6.463 -3.146 8.990 1.00 . A A . 19 VAL HG22 1 1
2 2422 1 1 19 VAL HG23 H -6.622 -1.688 9.969 1.00 . A A . 19 VAL HG23 1 1
2 2423 1 1 19 VAL N N -9.134 -0.501 8.829 1.00 . A A . 19 VAL N 1 1
2 2424 1 1 19 VAL O O -11.029 -1.570 10.583 1.00 . A A . 19 VAL O 1 1
2 2425 1 1 20 GLY C C -13.720 -4.034 9.752 1.00 . A A . 20 GLY C 1 1
2 2426 1 1 20 GLY CA C -13.208 -2.625 9.547 1.00 . A A . 20 GLY CA 1 1
2 2427 1 1 20 GLY H H -11.789 -2.961 7.958 1.00 . A A . 20 GLY H 1 1
2 2428 1 1 20 GLY HA2 H -13.108 -2.160 10.507 1.00 . A A . 20 GLY HA2 1 1
2 2429 1 1 20 GLY HA3 H -13.924 -2.071 8.958 1.00 . A A . 20 GLY HA3 1 1
2 2430 1 1 20 GLY N N -11.890 -2.598 8.863 1.00 . A A . 20 GLY N 1 1
2 2431 1 1 20 GLY O O -13.530 -4.918 8.941 1.00 . A A . 20 GLY O 1 1
2 2432 1 1 21 GLN C C -16.450 -5.525 10.632 1.00 . A A . 21 GLN C 1 1
2 2433 1 1 21 GLN CA C -15.004 -5.550 11.120 1.00 . A A . 21 GLN CA 1 1
2 2434 1 1 21 GLN CB C -14.921 -5.730 12.642 1.00 . A A . 21 GLN CB 1 1
2 2435 1 1 21 GLN CD C -15.414 -4.577 14.802 1.00 . A A . 21 GLN CD 1 1
2 2436 1 1 21 GLN CG C -15.860 -4.747 13.349 1.00 . A A . 21 GLN CG 1 1
2 2437 1 1 21 GLN H H -14.566 -3.468 11.447 1.00 . A A . 21 GLN H 1 1
2 2438 1 1 21 GLN HA H -14.448 -6.328 10.619 1.00 . A A . 21 GLN HA 1 1
2 2439 1 1 21 GLN HB2 H -15.205 -6.741 12.898 1.00 . A A . 21 GLN HB2 1 1
2 2440 1 1 21 GLN HB3 H -13.908 -5.551 12.968 1.00 . A A . 21 GLN HB3 1 1
2 2441 1 1 21 GLN HE21 H -14.196 -3.061 14.397 1.00 . A A . 21 GLN HE21 1 1
2 2442 1 1 21 GLN HE22 H -14.259 -3.526 16.028 1.00 . A A . 21 GLN HE22 1 1
2 2443 1 1 21 GLN HG2 H -15.831 -3.792 12.847 1.00 . A A . 21 GLN HG2 1 1
2 2444 1 1 21 GLN HG3 H -16.869 -5.133 13.328 1.00 . A A . 21 GLN HG3 1 1
2 2445 1 1 21 GLN N N -14.412 -4.222 10.834 1.00 . A A . 21 GLN N 1 1
2 2446 1 1 21 GLN NE2 N -14.551 -3.644 15.100 1.00 . A A . 21 GLN NE2 1 1
2 2447 1 1 21 GLN O O -17.242 -4.691 11.045 1.00 . A A . 21 GLN O 1 1
2 2448 1 1 21 GLN OE1 O -15.857 -5.297 15.674 1.00 . A A . 21 GLN OE1 1 1
2 2449 1 1 22 ARG C C -19.077 -7.324 10.027 1.00 . A A . 22 ARG C 1 1
2 2450 1 1 22 ARG CA C -18.169 -6.426 9.186 1.00 . A A . 22 ARG CA 1 1
2 2451 1 1 22 ARG CB C -18.003 -6.964 7.764 1.00 . A A . 22 ARG CB 1 1
2 2452 1 1 22 ARG CD C -19.142 -6.757 5.551 1.00 . A A . 22 ARG CD 1 1
2 2453 1 1 22 ARG CG C -19.357 -6.973 7.051 1.00 . A A . 22 ARG CG 1 1
2 2454 1 1 22 ARG CZ C -21.000 -7.674 4.292 1.00 . A A . 22 ARG CZ 1 1
2 2455 1 1 22 ARG H H -16.128 -7.057 9.411 1.00 . A A . 22 ARG H 1 1
2 2456 1 1 22 ARG HA H -18.567 -5.424 9.150 1.00 . A A . 22 ARG HA 1 1
2 2457 1 1 22 ARG HB2 H -17.317 -6.329 7.221 1.00 . A A . 22 ARG HB2 1 1
2 2458 1 1 22 ARG HB3 H -17.608 -7.965 7.802 1.00 . A A . 22 ARG HB3 1 1
2 2459 1 1 22 ARG HD2 H -19.564 -5.809 5.244 1.00 . A A . 22 ARG HD2 1 1
2 2460 1 1 22 ARG HD3 H -18.090 -6.796 5.310 1.00 . A A . 22 ARG HD3 1 1
2 2461 1 1 22 ARG HE H -19.477 -8.787 4.914 1.00 . A A . 22 ARG HE 1 1
2 2462 1 1 22 ARG HG2 H -19.842 -7.922 7.213 1.00 . A A . 22 ARG HG2 1 1
2 2463 1 1 22 ARG HG3 H -19.975 -6.180 7.442 1.00 . A A . 22 ARG HG3 1 1
2 2464 1 1 22 ARG HH11 H -21.729 -6.502 5.745 1.00 . A A . 22 ARG HH11 1 1
2 2465 1 1 22 ARG HH12 H -22.779 -6.759 4.391 1.00 . A A . 22 ARG HH12 1 1
2 2466 1 1 22 ARG HH21 H -20.543 -8.799 2.700 1.00 . A A . 22 ARG HH21 1 1
2 2467 1 1 22 ARG HH22 H -22.109 -8.059 2.669 1.00 . A A . 22 ARG HH22 1 1
2 2468 1 1 22 ARG N N -16.789 -6.411 9.737 1.00 . A A . 22 ARG N 1 1
2 2469 1 1 22 ARG NE N -19.860 -7.885 4.895 1.00 . A A . 22 ARG NE 1 1
2 2470 1 1 22 ARG NH1 N -21.907 -6.920 4.853 1.00 . A A . 22 ARG NH1 1 1
2 2471 1 1 22 ARG NH2 N -21.235 -8.219 3.131 1.00 . A A . 22 ARG NH2 1 1
2 2472 1 1 22 ARG O O -20.015 -7.914 9.532 1.00 . A A . 22 ARG O 1 1
2 2473 1 1 23 ILE C C -20.352 -7.263 13.170 1.00 . A A . 23 ILE C 1 1
2 2474 1 1 23 ILE CA C -19.653 -8.223 12.197 1.00 . A A . 23 ILE CA 1 1
2 2475 1 1 23 ILE CB C -18.673 -9.216 12.866 1.00 . A A . 23 ILE CB 1 1
2 2476 1 1 23 ILE CD1 C -19.562 -8.923 15.185 1.00 . A A . 23 ILE CD1 1 1
2 2477 1 1 23 ILE CG1 C -19.348 -9.916 14.051 1.00 . A A . 23 ILE CG1 1 1
2 2478 1 1 23 ILE CG2 C -17.398 -8.503 13.332 1.00 . A A . 23 ILE CG2 1 1
2 2479 1 1 23 ILE H H -18.070 -6.916 11.688 1.00 . A A . 23 ILE H 1 1
2 2480 1 1 23 ILE HA H -20.385 -8.764 11.639 1.00 . A A . 23 ILE HA 1 1
2 2481 1 1 23 ILE HB H -18.396 -9.963 12.135 1.00 . A A . 23 ILE HB 1 1
2 2482 1 1 23 ILE HD11 H -20.604 -8.653 15.223 1.00 . A A . 23 ILE HD11 1 1
2 2483 1 1 23 ILE HD12 H -18.974 -8.036 14.994 1.00 . A A . 23 ILE HD12 1 1
2 2484 1 1 23 ILE HD13 H -19.261 -9.365 16.112 1.00 . A A . 23 ILE HD13 1 1
2 2485 1 1 23 ILE HG12 H -20.302 -10.314 13.737 1.00 . A A . 23 ILE HG12 1 1
2 2486 1 1 23 ILE HG13 H -18.719 -10.722 14.396 1.00 . A A . 23 ILE HG13 1 1
2 2487 1 1 23 ILE HG21 H -16.915 -9.095 14.092 1.00 . A A . 23 ILE HG21 1 1
2 2488 1 1 23 ILE HG22 H -17.658 -7.536 13.737 1.00 . A A . 23 ILE HG22 1 1
2 2489 1 1 23 ILE HG23 H -16.732 -8.376 12.493 1.00 . A A . 23 ILE HG23 1 1
2 2490 1 1 23 ILE N N -18.814 -7.410 11.303 1.00 . A A . 23 ILE N 1 1
2 2491 1 1 23 ILE O O -21.473 -7.487 13.583 1.00 . A A . 23 ILE O 1 1
2 2492 1 1 24 THR C C -20.528 -3.853 13.720 1.00 . A A . 24 THR C 1 1
2 2493 1 1 24 THR CA C -20.328 -5.190 14.448 1.00 . A A . 24 THR CA 1 1
2 2494 1 1 24 THR CB C -19.332 -5.026 15.602 1.00 . A A . 24 THR CB 1 1
2 2495 1 1 24 THR CG2 C -19.892 -4.046 16.637 1.00 . A A . 24 THR CG2 1 1
2 2496 1 1 24 THR H H -18.805 -6.012 13.170 1.00 . A A . 24 THR H 1 1
2 2497 1 1 24 THR HA H -21.269 -5.564 14.820 1.00 . A A . 24 THR HA 1 1
2 2498 1 1 24 THR HB H -18.400 -4.642 15.220 1.00 . A A . 24 THR HB 1 1
2 2499 1 1 24 THR HG1 H -19.963 -6.668 16.429 1.00 . A A . 24 THR HG1 1 1
2 2500 1 1 24 THR HG21 H -19.080 -3.482 17.073 1.00 . A A . 24 THR HG21 1 1
2 2501 1 1 24 THR HG22 H -20.404 -4.595 17.412 1.00 . A A . 24 THR HG22 1 1
2 2502 1 1 24 THR HG23 H -20.583 -3.369 16.160 1.00 . A A . 24 THR HG23 1 1
2 2503 1 1 24 THR N N -19.701 -6.180 13.524 1.00 . A A . 24 THR N 1 1
2 2504 1 1 24 THR O O -21.294 -3.013 14.148 1.00 . A A . 24 THR O 1 1
2 2505 1 1 24 THR OG1 O -19.109 -6.283 16.222 1.00 . A A . 24 THR OG1 1 1
2 2506 1 1 25 GLY C C -19.033 -1.322 12.398 1.00 . A A . 25 GLY C 1 1
2 2507 1 1 25 GLY CA C -20.023 -2.366 11.872 1.00 . A A . 25 GLY CA 1 1
2 2508 1 1 25 GLY H H -19.243 -4.337 12.276 1.00 . A A . 25 GLY H 1 1
2 2509 1 1 25 GLY HA2 H -19.841 -2.536 10.820 1.00 . A A . 25 GLY HA2 1 1
2 2510 1 1 25 GLY HA3 H -21.029 -2.003 12.007 1.00 . A A . 25 GLY HA3 1 1
2 2511 1 1 25 GLY N N -19.853 -3.649 12.615 1.00 . A A . 25 GLY N 1 1
2 2512 1 1 25 GLY O O -19.343 -0.150 12.475 1.00 . A A . 25 GLY O 1 1
2 2513 1 1 26 THR C C -15.601 -0.748 12.492 1.00 . A A . 26 THR C 1 1
2 2514 1 1 26 THR CA C -16.876 -0.767 13.344 1.00 . A A . 26 THR CA 1 1
2 2515 1 1 26 THR CB C -16.575 -1.299 14.741 1.00 . A A . 26 THR CB 1 1
2 2516 1 1 26 THR CG2 C -17.141 -0.340 15.780 1.00 . A A . 26 THR CG2 1 1
2 2517 1 1 26 THR H H -17.623 -2.682 12.757 1.00 . A A . 26 THR H 1 1
2 2518 1 1 26 THR HA H -17.303 0.217 13.412 1.00 . A A . 26 THR HA 1 1
2 2519 1 1 26 THR HB H -15.519 -1.373 14.861 1.00 . A A . 26 THR HB 1 1
2 2520 1 1 26 THR HG1 H -16.894 -2.909 15.790 1.00 . A A . 26 THR HG1 1 1
2 2521 1 1 26 THR HG21 H -16.600 0.592 15.740 1.00 . A A . 26 THR HG21 1 1
2 2522 1 1 26 THR HG22 H -17.042 -0.778 16.760 1.00 . A A . 26 THR HG22 1 1
2 2523 1 1 26 THR HG23 H -18.184 -0.162 15.567 1.00 . A A . 26 THR HG23 1 1
2 2524 1 1 26 THR N N -17.858 -1.733 12.792 1.00 . A A . 26 THR N 1 1
2 2525 1 1 26 THR O O -15.347 -1.655 11.725 1.00 . A A . 26 THR O 1 1
2 2526 1 1 26 THR OG1 O -17.160 -2.584 14.927 1.00 . A A . 26 THR OG1 1 1
2 2527 1 1 27 ALA C C -12.324 0.758 12.593 1.00 . A A . 27 ALA C 1 1
2 2528 1 1 27 ALA CA C -13.555 0.338 11.778 1.00 . A A . 27 ALA CA 1 1
2 2529 1 1 27 ALA CB C -13.837 1.374 10.687 1.00 . A A . 27 ALA CB 1 1
2 2530 1 1 27 ALA H H -15.015 1.016 13.220 1.00 . A A . 27 ALA H 1 1
2 2531 1 1 27 ALA HA H -13.384 -0.618 11.326 1.00 . A A . 27 ALA HA 1 1
2 2532 1 1 27 ALA HB1 H -14.601 2.059 11.024 1.00 . A A . 27 ALA HB1 1 1
2 2533 1 1 27 ALA HB2 H -14.174 0.871 9.795 1.00 . A A . 27 ALA HB2 1 1
2 2534 1 1 27 ALA HB3 H -12.932 1.924 10.467 1.00 . A A . 27 ALA HB3 1 1
2 2535 1 1 27 ALA N N -14.796 0.285 12.607 1.00 . A A . 27 ALA N 1 1
2 2536 1 1 27 ALA O O -12.350 1.706 13.350 1.00 . A A . 27 ALA O 1 1
2 2537 1 1 28 ARG C C -9.083 1.209 12.146 1.00 . A A . 28 ARG C 1 1
2 2538 1 1 28 ARG CA C -9.962 0.397 13.106 1.00 . A A . 28 ARG CA 1 1
2 2539 1 1 28 ARG CB C -9.270 -0.941 13.450 1.00 . A A . 28 ARG CB 1 1
2 2540 1 1 28 ARG CD C -11.369 -1.590 14.673 1.00 . A A . 28 ARG CD 1 1
2 2541 1 1 28 ARG CG C -10.293 -2.064 13.689 1.00 . A A . 28 ARG CG 1 1
2 2542 1 1 28 ARG CZ C -10.504 -2.820 16.573 1.00 . A A . 28 ARG CZ 1 1
2 2543 1 1 28 ARG H H -11.245 -0.683 11.759 1.00 . A A . 28 ARG H 1 1
2 2544 1 1 28 ARG HA H -10.164 0.957 14.004 1.00 . A A . 28 ARG HA 1 1
2 2545 1 1 28 ARG HB2 H -8.623 -1.223 12.633 1.00 . A A . 28 ARG HB2 1 1
2 2546 1 1 28 ARG HB3 H -8.675 -0.810 14.342 1.00 . A A . 28 ARG HB3 1 1
2 2547 1 1 28 ARG HD2 H -11.074 -0.655 15.128 1.00 . A A . 28 ARG HD2 1 1
2 2548 1 1 28 ARG HD3 H -12.317 -1.479 14.169 1.00 . A A . 28 ARG HD3 1 1
2 2549 1 1 28 ARG HE H -12.243 -3.256 15.721 1.00 . A A . 28 ARG HE 1 1
2 2550 1 1 28 ARG HG2 H -10.755 -2.331 12.749 1.00 . A A . 28 ARG HG2 1 1
2 2551 1 1 28 ARG HG3 H -9.789 -2.927 14.097 1.00 . A A . 28 ARG HG3 1 1
2 2552 1 1 28 ARG HH11 H -10.244 -0.856 16.871 1.00 . A A . 28 ARG HH11 1 1
2 2553 1 1 28 ARG HH12 H -9.207 -1.896 17.788 1.00 . A A . 28 ARG HH12 1 1
2 2554 1 1 28 ARG HH21 H -10.544 -4.819 16.487 1.00 . A A . 28 ARG HH21 1 1
2 2555 1 1 28 ARG HH22 H -9.377 -4.138 17.570 1.00 . A A . 28 ARG HH22 1 1
2 2556 1 1 28 ARG N N -11.234 0.061 12.400 1.00 . A A . 28 ARG N 1 1
2 2557 1 1 28 ARG NE N -11.462 -2.664 15.700 1.00 . A A . 28 ARG NE 1 1
2 2558 1 1 28 ARG NH1 N -9.941 -1.776 17.120 1.00 . A A . 28 ARG NH1 1 1
2 2559 1 1 28 ARG NH2 N -10.111 -4.019 16.903 1.00 . A A . 28 ARG NH2 1 1
2 2560 1 1 28 ARG O O -9.226 1.094 10.945 1.00 . A A . 28 ARG O 1 1
2 2561 1 1 29 PRO C C -6.010 2.180 11.533 1.00 . A A . 29 PRO C 1 1
2 2562 1 1 29 PRO CA C -7.349 2.865 11.848 1.00 . A A . 29 PRO CA 1 1
2 2563 1 1 29 PRO CB C -7.116 4.085 12.733 1.00 . A A . 29 PRO CB 1 1
2 2564 1 1 29 PRO CD C -7.972 2.252 14.112 1.00 . A A . 29 PRO CD 1 1
2 2565 1 1 29 PRO CG C -7.306 3.609 14.150 1.00 . A A . 29 PRO CG 1 1
2 2566 1 1 29 PRO HA H -7.854 3.160 10.945 1.00 . A A . 29 PRO HA 1 1
2 2567 1 1 29 PRO HB2 H -6.110 4.459 12.594 1.00 . A A . 29 PRO HB2 1 1
2 2568 1 1 29 PRO HB3 H -7.837 4.855 12.506 1.00 . A A . 29 PRO HB3 1 1
2 2569 1 1 29 PRO HD2 H -7.312 1.495 14.513 1.00 . A A . 29 PRO HD2 1 1
2 2570 1 1 29 PRO HD3 H -8.904 2.271 14.655 1.00 . A A . 29 PRO HD3 1 1
2 2571 1 1 29 PRO HG2 H -6.345 3.531 14.639 1.00 . A A . 29 PRO HG2 1 1
2 2572 1 1 29 PRO HG3 H -7.933 4.303 14.688 1.00 . A A . 29 PRO HG3 1 1
2 2573 1 1 29 PRO N N -8.219 2.022 12.690 1.00 . A A . 29 PRO N 1 1
2 2574 1 1 29 PRO O O -5.347 1.649 12.401 1.00 . A A . 29 PRO O 1 1
2 2575 1 1 30 LEU C C -3.275 2.800 9.819 1.00 . A A . 30 LEU C 1 1
2 2576 1 1 30 LEU CA C -4.285 1.644 9.892 1.00 . A A . 30 LEU CA 1 1
2 2577 1 1 30 LEU CB C -4.530 0.989 8.529 1.00 . A A . 30 LEU CB 1 1
2 2578 1 1 30 LEU CD1 C -4.207 -1.275 7.486 1.00 . A A . 30 LEU CD1 1 1
2 2579 1 1 30 LEU CD2 C -2.273 0.316 7.646 1.00 . A A . 30 LEU CD2 1 1
2 2580 1 1 30 LEU CG C -3.557 -0.183 8.336 1.00 . A A . 30 LEU CG 1 1
2 2581 1 1 30 LEU H H -6.142 2.700 9.621 1.00 . A A . 30 LEU H 1 1
2 2582 1 1 30 LEU HA H -3.967 0.907 10.615 1.00 . A A . 30 LEU HA 1 1
2 2583 1 1 30 LEU HB2 H -5.546 0.622 8.491 1.00 . A A . 30 LEU HB2 1 1
2 2584 1 1 30 LEU HB3 H -4.381 1.715 7.752 1.00 . A A . 30 LEU HB3 1 1
2 2585 1 1 30 LEU HD11 H -5.278 -1.140 7.482 1.00 . A A . 30 LEU HD11 1 1
2 2586 1 1 30 LEU HD12 H -3.970 -2.243 7.904 1.00 . A A . 30 LEU HD12 1 1
2 2587 1 1 30 LEU HD13 H -3.830 -1.219 6.477 1.00 . A A . 30 LEU HD13 1 1
2 2588 1 1 30 LEU HD21 H -2.336 1.384 7.489 1.00 . A A . 30 LEU HD21 1 1
2 2589 1 1 30 LEU HD22 H -2.155 -0.180 6.693 1.00 . A A . 30 LEU HD22 1 1
2 2590 1 1 30 LEU HD23 H -1.418 0.099 8.268 1.00 . A A . 30 LEU HD23 1 1
2 2591 1 1 30 LEU HG H -3.318 -0.604 9.299 1.00 . A A . 30 LEU HG 1 1
2 2592 1 1 30 LEU N N -5.597 2.236 10.291 1.00 . A A . 30 LEU N 1 1
2 2593 1 1 30 LEU O O -3.639 3.899 9.425 1.00 . A A . 30 LEU O 1 1
2 2594 1 1 31 PRO C C -0.903 4.580 9.255 1.00 . A A . 31 PRO C 1 1
2 2595 1 1 31 PRO CA C -0.992 3.562 10.389 1.00 . A A . 31 PRO CA 1 1
2 2596 1 1 31 PRO CB C 0.281 2.732 10.608 1.00 . A A . 31 PRO CB 1 1
2 2597 1 1 31 PRO CD C -1.515 1.218 10.619 1.00 . A A . 31 PRO CD 1 1
2 2598 1 1 31 PRO CG C -0.099 1.378 10.126 1.00 . A A . 31 PRO CG 1 1
2 2599 1 1 31 PRO HA H -1.174 4.111 11.299 1.00 . A A . 31 PRO HA 1 1
2 2600 1 1 31 PRO HB2 H 1.099 3.132 10.024 1.00 . A A . 31 PRO HB2 1 1
2 2601 1 1 31 PRO HB3 H 0.538 2.696 11.654 1.00 . A A . 31 PRO HB3 1 1
2 2602 1 1 31 PRO HD2 H -2.016 0.422 10.098 1.00 . A A . 31 PRO HD2 1 1
2 2603 1 1 31 PRO HD3 H -1.545 1.073 11.687 1.00 . A A . 31 PRO HD3 1 1
2 2604 1 1 31 PRO HG2 H -0.058 1.334 9.044 1.00 . A A . 31 PRO HG2 1 1
2 2605 1 1 31 PRO HG3 H 0.532 0.623 10.566 1.00 . A A . 31 PRO HG3 1 1
2 2606 1 1 31 PRO N N -2.062 2.526 10.264 1.00 . A A . 31 PRO N 1 1
2 2607 1 1 31 PRO O O -1.549 4.484 8.230 1.00 . A A . 31 PRO O 1 1
2 2608 1 1 32 ALA C C 0.658 6.412 7.255 1.00 . A A . 32 ALA C 1 1
2 2609 1 1 32 ALA CA C 0.003 6.764 8.585 1.00 . A A . 32 ALA CA 1 1
2 2610 1 1 32 ALA CB C 0.869 7.771 9.343 1.00 . A A . 32 ALA CB 1 1
2 2611 1 1 32 ALA H H 0.303 5.657 10.395 1.00 . A A . 32 ALA H 1 1
2 2612 1 1 32 ALA HA H -0.961 7.211 8.396 1.00 . A A . 32 ALA HA 1 1
2 2613 1 1 32 ALA HB1 H 1.118 8.595 8.690 1.00 . A A . 32 ALA HB1 1 1
2 2614 1 1 32 ALA HB2 H 1.776 7.289 9.675 1.00 . A A . 32 ALA HB2 1 1
2 2615 1 1 32 ALA HB3 H 0.325 8.142 10.199 1.00 . A A . 32 ALA HB3 1 1
2 2616 1 1 32 ALA N N -0.141 5.613 9.521 1.00 . A A . 32 ALA N 1 1
2 2617 1 1 32 ALA O O 1.526 5.572 7.147 1.00 . A A . 32 ALA O 1 1
2 2618 1 1 33 ILE C C 2.109 7.074 4.596 1.00 . A A . 33 ILE C 1 1
2 2619 1 1 33 ILE CA C 0.608 6.936 4.846 1.00 . A A . 33 ILE CA 1 1
2 2620 1 1 33 ILE CB C -0.174 8.029 4.132 1.00 . A A . 33 ILE CB 1 1
2 2621 1 1 33 ILE CD1 C -1.168 7.614 1.887 1.00 . A A . 33 ILE CD1 1 1
2 2622 1 1 33 ILE CG1 C 0.112 7.995 2.633 1.00 . A A . 33 ILE CG1 1 1
2 2623 1 1 33 ILE CG2 C 0.211 9.390 4.713 1.00 . A A . 33 ILE CG2 1 1
2 2624 1 1 33 ILE H H -0.552 7.700 6.442 1.00 . A A . 33 ILE H 1 1
2 2625 1 1 33 ILE HA H 0.298 6.020 4.481 1.00 . A A . 33 ILE HA 1 1
2 2626 1 1 33 ILE HB H -1.227 7.857 4.299 1.00 . A A . 33 ILE HB 1 1
2 2627 1 1 33 ILE HD11 H -1.141 6.563 1.640 1.00 . A A . 33 ILE HD11 1 1
2 2628 1 1 33 ILE HD12 H -1.242 8.195 0.979 1.00 . A A . 33 ILE HD12 1 1
2 2629 1 1 33 ILE HD13 H -2.023 7.814 2.514 1.00 . A A . 33 ILE HD13 1 1
2 2630 1 1 33 ILE HG12 H 0.447 8.968 2.306 1.00 . A A . 33 ILE HG12 1 1
2 2631 1 1 33 ILE HG13 H 0.876 7.260 2.427 1.00 . A A . 33 ILE HG13 1 1
2 2632 1 1 33 ILE HG21 H -0.114 9.444 5.744 1.00 . A A . 33 ILE HG21 1 1
2 2633 1 1 33 ILE HG22 H -0.267 10.172 4.146 1.00 . A A . 33 ILE HG22 1 1
2 2634 1 1 33 ILE HG23 H 1.282 9.510 4.668 1.00 . A A . 33 ILE HG23 1 1
2 2635 1 1 33 ILE N N 0.171 7.085 6.256 1.00 . A A . 33 ILE N 1 1
2 2636 1 1 33 ILE O O 2.521 7.808 3.733 1.00 . A A . 33 ILE O 1 1
2 2637 1 1 34 LYS C C 4.942 4.949 4.856 1.00 . A A . 34 LYS C 1 1
2 2638 1 1 34 LYS CA C 4.379 6.369 4.979 1.00 . A A . 34 LYS CA 1 1
2 2639 1 1 34 LYS CB C 4.992 7.099 6.174 1.00 . A A . 34 LYS CB 1 1
2 2640 1 1 34 LYS CD C 6.294 8.884 5.005 1.00 . A A . 34 LYS CD 1 1
2 2641 1 1 34 LYS CE C 7.696 9.450 4.773 1.00 . A A . 34 LYS CE 1 1
2 2642 1 1 34 LYS CG C 6.396 7.590 5.812 1.00 . A A . 34 LYS CG 1 1
2 2643 1 1 34 LYS H H 2.569 5.662 5.909 1.00 . A A . 34 LYS H 1 1
2 2644 1 1 34 LYS HA H 4.554 6.922 4.066 1.00 . A A . 34 LYS HA 1 1
2 2645 1 1 34 LYS HB2 H 4.371 7.944 6.434 1.00 . A A . 34 LYS HB2 1 1
2 2646 1 1 34 LYS HB3 H 5.054 6.425 7.014 1.00 . A A . 34 LYS HB3 1 1
2 2647 1 1 34 LYS HD2 H 5.825 8.678 4.053 1.00 . A A . 34 LYS HD2 1 1
2 2648 1 1 34 LYS HD3 H 5.703 9.603 5.550 1.00 . A A . 34 LYS HD3 1 1
2 2649 1 1 34 LYS HE2 H 8.234 9.511 5.709 1.00 . A A . 34 LYS HE2 1 1
2 2650 1 1 34 LYS HE3 H 8.236 8.841 4.065 1.00 . A A . 34 LYS HE3 1 1
2 2651 1 1 34 LYS HG2 H 6.955 7.773 6.718 1.00 . A A . 34 LYS HG2 1 1
2 2652 1 1 34 LYS HG3 H 6.899 6.838 5.224 1.00 . A A . 34 LYS HG3 1 1
2 2653 1 1 34 LYS HZ1 H 7.220 11.466 4.975 1.00 . A A . 34 LYS HZ1 1 1
2 2654 1 1 34 LYS HZ2 H 6.701 10.774 3.512 1.00 . A A . 34 LYS HZ2 1 1
2 2655 1 1 34 LYS HZ3 H 8.344 11.141 3.747 1.00 . A A . 34 LYS HZ3 1 1
2 2656 1 1 34 LYS N N 2.920 6.310 5.264 1.00 . A A . 34 LYS N 1 1
2 2657 1 1 34 LYS NZ N 7.474 10.811 4.209 1.00 . A A . 34 LYS NZ 1 1
2 2658 1 1 34 LYS O O 5.255 4.306 5.838 1.00 . A A . 34 LYS O 1 1
2 2659 1 1 35 ALA C C 7.128 3.119 3.312 1.00 . A A . 35 ALA C 1 1
2 2660 1 1 35 ALA CA C 5.601 3.075 3.459 1.00 . A A . 35 ALA CA 1 1
2 2661 1 1 35 ALA CB C 4.933 2.571 2.177 1.00 . A A . 35 ALA CB 1 1
2 2662 1 1 35 ALA H H 4.801 4.989 2.874 1.00 . A A . 35 ALA H 1 1
2 2663 1 1 35 ALA HA H 5.323 2.446 4.291 1.00 . A A . 35 ALA HA 1 1
2 2664 1 1 35 ALA HB1 H 4.040 2.016 2.432 1.00 . A A . 35 ALA HB1 1 1
2 2665 1 1 35 ALA HB2 H 5.614 1.927 1.642 1.00 . A A . 35 ALA HB2 1 1
2 2666 1 1 35 ALA HB3 H 4.666 3.412 1.555 1.00 . A A . 35 ALA HB3 1 1
2 2667 1 1 35 ALA N N 5.066 4.454 3.652 1.00 . A A . 35 ALA N 1 1
2 2668 1 1 35 ALA O O 7.704 4.154 3.041 1.00 . A A . 35 ALA O 1 1
2 2669 1 1 36 GLN C C 9.741 1.796 1.961 1.00 . A A . 36 GLN C 1 1
2 2670 1 1 36 GLN CA C 9.280 1.994 3.409 1.00 . A A . 36 GLN CA 1 1
2 2671 1 1 36 GLN CB C 9.715 0.811 4.274 1.00 . A A . 36 GLN CB 1 1
2 2672 1 1 36 GLN CD C 10.189 0.221 6.654 1.00 . A A . 36 GLN CD 1 1
2 2673 1 1 36 GLN CG C 9.322 1.074 5.727 1.00 . A A . 36 GLN CG 1 1
2 2674 1 1 36 GLN H H 7.306 1.189 3.746 1.00 . A A . 36 GLN H 1 1
2 2675 1 1 36 GLN HA H 9.687 2.902 3.807 1.00 . A A . 36 GLN HA 1 1
2 2676 1 1 36 GLN HB2 H 9.230 -0.088 3.925 1.00 . A A . 36 GLN HB2 1 1
2 2677 1 1 36 GLN HB3 H 10.787 0.692 4.209 1.00 . A A . 36 GLN HB3 1 1
2 2678 1 1 36 GLN HE21 H 9.004 0.470 8.227 1.00 . A A . 36 GLN HE21 1 1
2 2679 1 1 36 GLN HE22 H 10.374 -0.493 8.497 1.00 . A A . 36 GLN HE22 1 1
2 2680 1 1 36 GLN HG2 H 9.469 2.120 5.956 1.00 . A A . 36 GLN HG2 1 1
2 2681 1 1 36 GLN HG3 H 8.284 0.817 5.873 1.00 . A A . 36 GLN HG3 1 1
2 2682 1 1 36 GLN N N 7.788 2.009 3.512 1.00 . A A . 36 GLN N 1 1
2 2683 1 1 36 GLN NE2 N 9.826 0.051 7.896 1.00 . A A . 36 GLN NE2 1 1
2 2684 1 1 36 GLN O O 9.431 0.809 1.329 1.00 . A A . 36 GLN O 1 1
2 2685 1 1 36 GLN OE1 O 11.208 -0.297 6.244 1.00 . A A . 36 GLN OE1 1 1
2 2686 1 1 37 ASP C C 9.817 2.229 -0.904 1.00 . A A . 37 ASP C 1 1
2 2687 1 1 37 ASP CA C 10.979 2.586 0.027 1.00 . A A . 37 ASP CA 1 1
2 2688 1 1 37 ASP CB C 11.995 1.443 0.076 1.00 . A A . 37 ASP CB 1 1
2 2689 1 1 37 ASP CG C 13.358 1.950 -0.398 1.00 . A A . 37 ASP CG 1 1
2 2690 1 1 37 ASP H H 10.739 3.515 1.959 1.00 . A A . 37 ASP H 1 1
2 2691 1 1 37 ASP HA H 11.460 3.493 -0.300 1.00 . A A . 37 ASP HA 1 1
2 2692 1 1 37 ASP HB2 H 12.079 1.079 1.090 1.00 . A A . 37 ASP HB2 1 1
2 2693 1 1 37 ASP HB3 H 11.667 0.641 -0.568 1.00 . A A . 37 ASP HB3 1 1
2 2694 1 1 37 ASP N N 10.492 2.726 1.433 1.00 . A A . 37 ASP N 1 1
2 2695 1 1 37 ASP O O 9.996 1.598 -1.926 1.00 . A A . 37 ASP O 1 1
2 2696 1 1 37 ASP OD1 O 14.019 2.625 0.374 1.00 . A A . 37 ASP OD1 1 1
2 2697 1 1 37 ASP OD2 O 13.719 1.654 -1.526 1.00 . A A . 37 ASP OD2 1 1
2 2698 1 1 38 GLY C C 6.852 0.962 -0.969 1.00 . A A . 38 GLY C 1 1
2 2699 1 1 38 GLY CA C 7.448 2.302 -1.401 1.00 . A A . 38 GLY CA 1 1
2 2700 1 1 38 GLY H H 8.505 3.125 0.285 1.00 . A A . 38 GLY H 1 1
2 2701 1 1 38 GLY HA2 H 6.707 3.077 -1.290 1.00 . A A . 38 GLY HA2 1 1
2 2702 1 1 38 GLY HA3 H 7.756 2.240 -2.433 1.00 . A A . 38 GLY HA3 1 1
2 2703 1 1 38 GLY N N 8.626 2.622 -0.548 1.00 . A A . 38 GLY N 1 1
2 2704 1 1 38 GLY O O 6.088 0.353 -1.691 1.00 . A A . 38 GLY O 1 1
2 2705 1 1 39 THR C C 5.408 -0.546 1.545 1.00 . A A . 39 THR C 1 1
2 2706 1 1 39 THR CA C 6.649 -0.793 0.679 1.00 . A A . 39 THR CA 1 1
2 2707 1 1 39 THR CB C 7.787 -1.378 1.515 1.00 . A A . 39 THR CB 1 1
2 2708 1 1 39 THR CG2 C 7.295 -2.604 2.265 1.00 . A A . 39 THR CG2 1 1
2 2709 1 1 39 THR H H 7.805 0.989 0.777 1.00 . A A . 39 THR H 1 1
2 2710 1 1 39 THR HA H 6.423 -1.445 -0.150 1.00 . A A . 39 THR HA 1 1
2 2711 1 1 39 THR HB H 8.123 -0.641 2.227 1.00 . A A . 39 THR HB 1 1
2 2712 1 1 39 THR HG1 H 9.679 -1.654 1.159 1.00 . A A . 39 THR HG1 1 1
2 2713 1 1 39 THR HG21 H 6.715 -2.287 3.118 1.00 . A A . 39 THR HG21 1 1
2 2714 1 1 39 THR HG22 H 8.142 -3.182 2.595 1.00 . A A . 39 THR HG22 1 1
2 2715 1 1 39 THR HG23 H 6.678 -3.198 1.609 1.00 . A A . 39 THR HG23 1 1
2 2716 1 1 39 THR N N 7.190 0.494 0.203 1.00 . A A . 39 THR N 1 1
2 2717 1 1 39 THR O O 5.522 -0.056 2.651 1.00 . A A . 39 THR O 1 1
2 2718 1 1 39 THR OG1 O 8.864 -1.741 0.661 1.00 . A A . 39 THR OG1 1 1
2 2719 1 1 40 PRO C C 2.993 -1.677 2.974 1.00 . A A . 40 PRO C 1 1
2 2720 1 1 40 PRO CA C 3.007 -0.713 1.791 1.00 . A A . 40 PRO CA 1 1
2 2721 1 1 40 PRO CB C 1.915 -1.057 0.779 1.00 . A A . 40 PRO CB 1 1
2 2722 1 1 40 PRO CD C 4.018 -1.503 -0.292 1.00 . A A . 40 PRO CD 1 1
2 2723 1 1 40 PRO CG C 2.584 -1.951 -0.213 1.00 . A A . 40 PRO CG 1 1
2 2724 1 1 40 PRO HA H 2.906 0.309 2.120 1.00 . A A . 40 PRO HA 1 1
2 2725 1 1 40 PRO HB2 H 1.101 -1.574 1.269 1.00 . A A . 40 PRO HB2 1 1
2 2726 1 1 40 PRO HB3 H 1.559 -0.165 0.290 1.00 . A A . 40 PRO HB3 1 1
2 2727 1 1 40 PRO HD2 H 4.672 -2.349 -0.454 1.00 . A A . 40 PRO HD2 1 1
2 2728 1 1 40 PRO HD3 H 4.144 -0.766 -1.069 1.00 . A A . 40 PRO HD3 1 1
2 2729 1 1 40 PRO HG2 H 2.530 -2.979 0.120 1.00 . A A . 40 PRO HG2 1 1
2 2730 1 1 40 PRO HG3 H 2.117 -1.849 -1.180 1.00 . A A . 40 PRO HG3 1 1
2 2731 1 1 40 PRO N N 4.262 -0.900 1.026 1.00 . A A . 40 PRO N 1 1
2 2732 1 1 40 PRO O O 3.648 -2.701 2.951 1.00 . A A . 40 PRO O 1 1
2 2733 1 1 41 ASP C C 1.631 -3.615 4.734 1.00 . A A . 41 ASP C 1 1
2 2734 1 1 41 ASP CA C 2.233 -2.296 5.171 1.00 . A A . 41 ASP CA 1 1
2 2735 1 1 41 ASP CB C 1.353 -1.609 6.216 1.00 . A A . 41 ASP CB 1 1
2 2736 1 1 41 ASP CG C 2.234 -0.834 7.196 1.00 . A A . 41 ASP CG 1 1
2 2737 1 1 41 ASP H H 1.736 -0.550 4.020 1.00 . A A . 41 ASP H 1 1
2 2738 1 1 41 ASP HA H 3.227 -2.458 5.563 1.00 . A A . 41 ASP HA 1 1
2 2739 1 1 41 ASP HB2 H 0.675 -0.928 5.724 1.00 . A A . 41 ASP HB2 1 1
2 2740 1 1 41 ASP HB3 H 0.788 -2.354 6.755 1.00 . A A . 41 ASP HB3 1 1
2 2741 1 1 41 ASP N N 2.260 -1.372 4.009 1.00 . A A . 41 ASP N 1 1
2 2742 1 1 41 ASP O O 0.440 -3.837 4.798 1.00 . A A . 41 ASP O 1 1
2 2743 1 1 41 ASP OD1 O 3.334 -1.291 7.464 1.00 . A A . 41 ASP OD1 1 1
2 2744 1 1 41 ASP OD2 O 1.796 0.204 7.664 1.00 . A A . 41 ASP OD2 1 1
2 2745 1 1 42 TRP C C 2.069 -6.778 5.069 1.00 . A A . 42 TRP C 1 1
2 2746 1 1 42 TRP CA C 2.010 -5.833 3.872 1.00 . A A . 42 TRP CA 1 1
2 2747 1 1 42 TRP CB C 3.003 -6.252 2.782 1.00 . A A . 42 TRP CB 1 1
2 2748 1 1 42 TRP CD1 C 1.616 -8.350 2.467 1.00 . A A . 42 TRP CD1 1 1
2 2749 1 1 42 TRP CD2 C 3.784 -8.656 1.952 1.00 . A A . 42 TRP CD2 1 1
2 2750 1 1 42 TRP CE2 C 3.137 -9.895 1.734 1.00 . A A . 42 TRP CE2 1 1
2 2751 1 1 42 TRP CE3 C 5.165 -8.576 1.702 1.00 . A A . 42 TRP CE3 1 1
2 2752 1 1 42 TRP CG C 2.798 -7.691 2.418 1.00 . A A . 42 TRP CG 1 1
2 2753 1 1 42 TRP CH2 C 5.208 -10.918 1.036 1.00 . A A . 42 TRP CH2 1 1
2 2754 1 1 42 TRP CZ2 C 3.835 -11.015 1.281 1.00 . A A . 42 TRP CZ2 1 1
2 2755 1 1 42 TRP CZ3 C 5.872 -9.702 1.246 1.00 . A A . 42 TRP CZ3 1 1
2 2756 1 1 42 TRP H H 3.428 -4.280 4.283 1.00 . A A . 42 TRP H 1 1
2 2757 1 1 42 TRP HA H 1.010 -5.781 3.472 1.00 . A A . 42 TRP HA 1 1
2 2758 1 1 42 TRP HB2 H 2.855 -5.637 1.907 1.00 . A A . 42 TRP HB2 1 1
2 2759 1 1 42 TRP HB3 H 4.012 -6.116 3.146 1.00 . A A . 42 TRP HB3 1 1
2 2760 1 1 42 TRP HD1 H 0.672 -7.926 2.773 1.00 . A A . 42 TRP HD1 1 1
2 2761 1 1 42 TRP HE1 H 1.123 -10.345 2.006 1.00 . A A . 42 TRP HE1 1 1
2 2762 1 1 42 TRP HE3 H 5.687 -7.644 1.859 1.00 . A A . 42 TRP HE3 1 1
2 2763 1 1 42 TRP HH2 H 5.756 -11.780 0.687 1.00 . A A . 42 TRP HH2 1 1
2 2764 1 1 42 TRP HZ2 H 3.319 -11.950 1.122 1.00 . A A . 42 TRP HZ2 1 1
2 2765 1 1 42 TRP HZ3 H 6.932 -9.629 1.056 1.00 . A A . 42 TRP HZ3 1 1
2 2766 1 1 42 TRP N N 2.473 -4.498 4.307 1.00 . A A . 42 TRP N 1 1
2 2767 1 1 42 TRP NE1 N 1.817 -9.658 2.061 1.00 . A A . 42 TRP NE1 1 1
2 2768 1 1 42 TRP O O 1.399 -7.785 5.110 1.00 . A A . 42 TRP O 1 1
2 2769 1 1 43 ASN C C 1.785 -7.041 8.195 1.00 . A A . 43 ASN C 1 1
2 2770 1 1 43 ASN CA C 2.948 -7.333 7.252 1.00 . A A . 43 ASN CA 1 1
2 2771 1 1 43 ASN CB C 4.285 -6.990 7.910 1.00 . A A . 43 ASN CB 1 1
2 2772 1 1 43 ASN CG C 4.969 -8.274 8.382 1.00 . A A . 43 ASN CG 1 1
2 2773 1 1 43 ASN H H 3.388 -5.619 6.014 1.00 . A A . 43 ASN H 1 1
2 2774 1 1 43 ASN HA H 2.933 -8.369 6.953 1.00 . A A . 43 ASN HA 1 1
2 2775 1 1 43 ASN HB2 H 4.919 -6.486 7.195 1.00 . A A . 43 ASN HB2 1 1
2 2776 1 1 43 ASN HB3 H 4.114 -6.344 8.758 1.00 . A A . 43 ASN HB3 1 1
2 2777 1 1 43 ASN HD21 H 6.375 -8.211 6.981 1.00 . A A . 43 ASN HD21 1 1
2 2778 1 1 43 ASN HD22 H 6.471 -9.528 8.047 1.00 . A A . 43 ASN HD22 1 1
2 2779 1 1 43 ASN N N 2.862 -6.453 6.054 1.00 . A A . 43 ASN N 1 1
2 2780 1 1 43 ASN ND2 N 6.026 -8.708 7.750 1.00 . A A . 43 ASN ND2 1 1
2 2781 1 1 43 ASN O O 1.227 -7.927 8.811 1.00 . A A . 43 ASN O 1 1
2 2782 1 1 43 ASN OD1 O 4.537 -8.892 9.336 1.00 . A A . 43 ASN OD1 1 1
2 2783 1 1 44 ILE C C -1.032 -5.842 8.597 1.00 . A A . 44 ILE C 1 1
2 2784 1 1 44 ILE CA C 0.307 -5.415 9.212 1.00 . A A . 44 ILE CA 1 1
2 2785 1 1 44 ILE CB C 0.430 -3.884 9.329 1.00 . A A . 44 ILE CB 1 1
2 2786 1 1 44 ILE CD1 C 2.873 -3.581 9.779 1.00 . A A . 44 ILE CD1 1 1
2 2787 1 1 44 ILE CG1 C 1.473 -3.546 10.397 1.00 . A A . 44 ILE CG1 1 1
2 2788 1 1 44 ILE CG2 C -0.909 -3.256 9.727 1.00 . A A . 44 ILE CG2 1 1
2 2789 1 1 44 ILE H H 1.900 -5.104 7.804 1.00 . A A . 44 ILE H 1 1
2 2790 1 1 44 ILE HA H 0.436 -5.869 10.182 1.00 . A A . 44 ILE HA 1 1
2 2791 1 1 44 ILE HB H 0.746 -3.478 8.381 1.00 . A A . 44 ILE HB 1 1
2 2792 1 1 44 ILE HD11 H 2.956 -2.803 9.034 1.00 . A A . 44 ILE HD11 1 1
2 2793 1 1 44 ILE HD12 H 3.040 -4.542 9.317 1.00 . A A . 44 ILE HD12 1 1
2 2794 1 1 44 ILE HD13 H 3.611 -3.420 10.550 1.00 . A A . 44 ILE HD13 1 1
2 2795 1 1 44 ILE HG12 H 1.277 -2.560 10.792 1.00 . A A . 44 ILE HG12 1 1
2 2796 1 1 44 ILE HG13 H 1.418 -4.271 11.196 1.00 . A A . 44 ILE HG13 1 1
2 2797 1 1 44 ILE HG21 H -1.534 -3.161 8.852 1.00 . A A . 44 ILE HG21 1 1
2 2798 1 1 44 ILE HG22 H -0.735 -2.279 10.152 1.00 . A A . 44 ILE HG22 1 1
2 2799 1 1 44 ILE HG23 H -1.399 -3.884 10.454 1.00 . A A . 44 ILE HG23 1 1
2 2800 1 1 44 ILE N N 1.426 -5.796 8.311 1.00 . A A . 44 ILE N 1 1
2 2801 1 1 44 ILE O O -1.847 -6.476 9.242 1.00 . A A . 44 ILE O 1 1
2 2802 1 1 45 ILE C C -2.629 -7.390 6.486 1.00 . A A . 45 ILE C 1 1
2 2803 1 1 45 ILE CA C -2.570 -5.881 6.740 1.00 . A A . 45 ILE CA 1 1
2 2804 1 1 45 ILE CB C -2.655 -5.101 5.433 1.00 . A A . 45 ILE CB 1 1
2 2805 1 1 45 ILE CD1 C -2.017 -2.832 4.599 1.00 . A A . 45 ILE CD1 1 1
2 2806 1 1 45 ILE CG1 C -2.654 -3.604 5.752 1.00 . A A . 45 ILE CG1 1 1
2 2807 1 1 45 ILE CG2 C -3.961 -5.464 4.717 1.00 . A A . 45 ILE CG2 1 1
2 2808 1 1 45 ILE H H -0.618 -4.979 6.854 1.00 . A A . 45 ILE H 1 1
2 2809 1 1 45 ILE HA H -3.384 -5.582 7.379 1.00 . A A . 45 ILE HA 1 1
2 2810 1 1 45 ILE HB H -1.811 -5.343 4.804 1.00 . A A . 45 ILE HB 1 1
2 2811 1 1 45 ILE HD11 H -1.684 -3.527 3.842 1.00 . A A . 45 ILE HD11 1 1
2 2812 1 1 45 ILE HD12 H -1.173 -2.269 4.968 1.00 . A A . 45 ILE HD12 1 1
2 2813 1 1 45 ILE HD13 H -2.744 -2.157 4.175 1.00 . A A . 45 ILE HD13 1 1
2 2814 1 1 45 ILE HG12 H -3.669 -3.267 5.896 1.00 . A A . 45 ILE HG12 1 1
2 2815 1 1 45 ILE HG13 H -2.086 -3.431 6.654 1.00 . A A . 45 ILE HG13 1 1
2 2816 1 1 45 ILE HG21 H -4.736 -5.640 5.450 1.00 . A A . 45 ILE HG21 1 1
2 2817 1 1 45 ILE HG22 H -3.815 -6.357 4.129 1.00 . A A . 45 ILE HG22 1 1
2 2818 1 1 45 ILE HG23 H -4.258 -4.652 4.070 1.00 . A A . 45 ILE HG23 1 1
2 2819 1 1 45 ILE N N -1.276 -5.495 7.363 1.00 . A A . 45 ILE N 1 1
2 2820 1 1 45 ILE O O -3.586 -8.039 6.849 1.00 . A A . 45 ILE O 1 1
2 2821 1 1 46 GLU C C -1.930 -10.183 6.935 1.00 . A A . 46 GLU C 1 1
2 2822 1 1 46 GLU CA C -1.666 -9.442 5.626 1.00 . A A . 46 GLU CA 1 1
2 2823 1 1 46 GLU CB C -0.295 -9.811 5.062 1.00 . A A . 46 GLU CB 1 1
2 2824 1 1 46 GLU CD C 0.405 -12.160 5.558 1.00 . A A . 46 GLU CD 1 1
2 2825 1 1 46 GLU CG C -0.323 -11.257 4.560 1.00 . A A . 46 GLU CG 1 1
2 2826 1 1 46 GLU H H -0.838 -7.442 5.596 1.00 . A A . 46 GLU H 1 1
2 2827 1 1 46 GLU HA H -2.434 -9.672 4.905 1.00 . A A . 46 GLU HA 1 1
2 2828 1 1 46 GLU HB2 H -0.055 -9.150 4.241 1.00 . A A . 46 GLU HB2 1 1
2 2829 1 1 46 GLU HB3 H 0.452 -9.714 5.835 1.00 . A A . 46 GLU HB3 1 1
2 2830 1 1 46 GLU HG2 H -1.348 -11.583 4.459 1.00 . A A . 46 GLU HG2 1 1
2 2831 1 1 46 GLU HG3 H 0.170 -11.314 3.601 1.00 . A A . 46 GLU HG3 1 1
2 2832 1 1 46 GLU N N -1.620 -7.968 5.878 1.00 . A A . 46 GLU N 1 1
2 2833 1 1 46 GLU O O -2.580 -11.209 6.959 1.00 . A A . 46 GLU O 1 1
2 2834 1 1 46 GLU OE1 O 0.329 -11.881 6.744 1.00 . A A . 46 GLU OE1 1 1
2 2835 1 1 46 GLU OE2 O 1.025 -13.114 5.120 1.00 . A A . 46 GLU OE2 1 1
2 2836 1 1 47 ARG C C -3.187 -10.388 9.606 1.00 . A A . 47 ARG C 1 1
2 2837 1 1 47 ARG CA C -1.683 -10.333 9.333 1.00 . A A . 47 ARG CA 1 1
2 2838 1 1 47 ARG CB C -0.977 -9.455 10.366 1.00 . A A . 47 ARG CB 1 1
2 2839 1 1 47 ARG CD C 1.188 -9.024 11.539 1.00 . A A . 47 ARG CD 1 1
2 2840 1 1 47 ARG CG C 0.451 -9.962 10.581 1.00 . A A . 47 ARG CG 1 1
2 2841 1 1 47 ARG CZ C 1.460 -10.129 13.677 1.00 . A A . 47 ARG CZ 1 1
2 2842 1 1 47 ARG H H -0.931 -8.830 7.989 1.00 . A A . 47 ARG H 1 1
2 2843 1 1 47 ARG HA H -1.259 -11.326 9.336 1.00 . A A . 47 ARG HA 1 1
2 2844 1 1 47 ARG HB2 H -0.947 -8.435 10.011 1.00 . A A . 47 ARG HB2 1 1
2 2845 1 1 47 ARG HB3 H -1.515 -9.494 11.301 1.00 . A A . 47 ARG HB3 1 1
2 2846 1 1 47 ARG HD2 H 1.881 -8.400 10.992 1.00 . A A . 47 ARG HD2 1 1
2 2847 1 1 47 ARG HD3 H 0.484 -8.418 12.087 1.00 . A A . 47 ARG HD3 1 1
2 2848 1 1 47 ARG HE H 2.746 -10.363 12.184 1.00 . A A . 47 ARG HE 1 1
2 2849 1 1 47 ARG HG2 H 0.419 -10.956 11.001 1.00 . A A . 47 ARG HG2 1 1
2 2850 1 1 47 ARG HG3 H 0.969 -9.987 9.635 1.00 . A A . 47 ARG HG3 1 1
2 2851 1 1 47 ARG HH11 H -0.146 -11.152 13.054 1.00 . A A . 47 ARG HH11 1 1
2 2852 1 1 47 ARG HH12 H -0.001 -10.955 14.769 1.00 . A A . 47 ARG HH12 1 1
2 2853 1 1 47 ARG HH21 H 2.956 -9.155 14.581 1.00 . A A . 47 ARG HH21 1 1
2 2854 1 1 47 ARG HH22 H 1.754 -9.824 15.634 1.00 . A A . 47 ARG HH22 1 1
2 2855 1 1 47 ARG N N -1.443 -9.664 8.027 1.00 . A A . 47 ARG N 1 1
2 2856 1 1 47 ARG NE N 1.919 -9.924 12.473 1.00 . A A . 47 ARG NE 1 1
2 2857 1 1 47 ARG NH1 N 0.351 -10.798 13.847 1.00 . A A . 47 ARG NH1 1 1
2 2858 1 1 47 ARG NH2 N 2.107 -9.667 14.711 1.00 . A A . 47 ARG NH2 1 1
2 2859 1 1 47 ARG O O -3.727 -11.415 9.969 1.00 . A A . 47 ARG O 1 1
2 2860 1 1 48 LEU C C -6.053 -9.825 8.408 1.00 . A A . 48 LEU C 1 1
2 2861 1 1 48 LEU CA C -5.339 -9.277 9.658 1.00 . A A . 48 LEU CA 1 1
2 2862 1 1 48 LEU CB C -5.634 -7.787 9.988 1.00 . A A . 48 LEU CB 1 1
2 2863 1 1 48 LEU CD1 C -6.546 -7.080 7.758 1.00 . A A . 48 LEU CD1 1 1
2 2864 1 1 48 LEU CD2 C -8.088 -8.087 9.465 1.00 . A A . 48 LEU CD2 1 1
2 2865 1 1 48 LEU CG C -6.853 -7.206 9.249 1.00 . A A . 48 LEU CG 1 1
2 2866 1 1 48 LEU H H -3.420 -8.471 9.119 1.00 . A A . 48 LEU H 1 1
2 2867 1 1 48 LEU HA H -5.575 -9.892 10.514 1.00 . A A . 48 LEU HA 1 1
2 2868 1 1 48 LEU HB2 H -5.805 -7.697 11.048 1.00 . A A . 48 LEU HB2 1 1
2 2869 1 1 48 LEU HB3 H -4.762 -7.202 9.731 1.00 . A A . 48 LEU HB3 1 1
2 2870 1 1 48 LEU HD11 H -6.627 -6.046 7.462 1.00 . A A . 48 LEU HD11 1 1
2 2871 1 1 48 LEU HD12 H -7.246 -7.676 7.195 1.00 . A A . 48 LEU HD12 1 1
2 2872 1 1 48 LEU HD13 H -5.543 -7.429 7.570 1.00 . A A . 48 LEU HD13 1 1
2 2873 1 1 48 LEU HD21 H -8.818 -7.544 10.048 1.00 . A A . 48 LEU HD21 1 1
2 2874 1 1 48 LEU HD22 H -7.802 -8.982 9.993 1.00 . A A . 48 LEU HD22 1 1
2 2875 1 1 48 LEU HD23 H -8.514 -8.352 8.509 1.00 . A A . 48 LEU HD23 1 1
2 2876 1 1 48 LEU HG H -7.053 -6.219 9.643 1.00 . A A . 48 LEU HG 1 1
2 2877 1 1 48 LEU N N -3.871 -9.291 9.423 1.00 . A A . 48 LEU N 1 1
2 2878 1 1 48 LEU O O -7.135 -10.370 8.489 1.00 . A A . 48 LEU O 1 1
2 2879 1 1 49 LEU C C -6.225 -11.740 6.047 1.00 . A A . 49 LEU C 1 1
2 2880 1 1 49 LEU CA C -6.116 -10.211 6.019 1.00 . A A . 49 LEU CA 1 1
2 2881 1 1 49 LEU CB C -5.213 -9.773 4.866 1.00 . A A . 49 LEU CB 1 1
2 2882 1 1 49 LEU CD1 C -5.812 -7.668 3.663 1.00 . A A . 49 LEU CD1 1 1
2 2883 1 1 49 LEU CD2 C -5.690 -9.832 2.421 1.00 . A A . 49 LEU CD2 1 1
2 2884 1 1 49 LEU CG C -6.066 -9.174 3.749 1.00 . A A . 49 LEU CG 1 1
2 2885 1 1 49 LEU H H -4.581 -9.259 7.197 1.00 . A A . 49 LEU H 1 1
2 2886 1 1 49 LEU HA H -7.089 -9.767 5.905 1.00 . A A . 49 LEU HA 1 1
2 2887 1 1 49 LEU HB2 H -4.511 -9.035 5.215 1.00 . A A . 49 LEU HB2 1 1
2 2888 1 1 49 LEU HB3 H -4.676 -10.629 4.485 1.00 . A A . 49 LEU HB3 1 1
2 2889 1 1 49 LEU HD11 H -4.965 -7.481 3.018 1.00 . A A . 49 LEU HD11 1 1
2 2890 1 1 49 LEU HD12 H -5.604 -7.281 4.650 1.00 . A A . 49 LEU HD12 1 1
2 2891 1 1 49 LEU HD13 H -6.685 -7.178 3.261 1.00 . A A . 49 LEU HD13 1 1
2 2892 1 1 49 LEU HD21 H -4.728 -9.462 2.097 1.00 . A A . 49 LEU HD21 1 1
2 2893 1 1 49 LEU HD22 H -6.437 -9.594 1.678 1.00 . A A . 49 LEU HD22 1 1
2 2894 1 1 49 LEU HD23 H -5.638 -10.902 2.551 1.00 . A A . 49 LEU HD23 1 1
2 2895 1 1 49 LEU HG H -7.111 -9.351 3.959 1.00 . A A . 49 LEU HG 1 1
2 2896 1 1 49 LEU N N -5.456 -9.694 7.253 1.00 . A A . 49 LEU N 1 1
2 2897 1 1 49 LEU O O -7.292 -12.296 5.885 1.00 . A A . 49 LEU O 1 1
2 2898 1 1 50 LYS C C -5.789 -14.431 7.560 1.00 . A A . 50 LYS C 1 1
2 2899 1 1 50 LYS CA C -5.181 -13.918 6.251 1.00 . A A . 50 LYS CA 1 1
2 2900 1 1 50 LYS CB C -3.726 -14.367 6.127 1.00 . A A . 50 LYS CB 1 1
2 2901 1 1 50 LYS CD C -2.334 -16.383 5.635 1.00 . A A . 50 LYS CD 1 1
2 2902 1 1 50 LYS CE C -2.389 -17.819 5.110 1.00 . A A . 50 LYS CE 1 1
2 2903 1 1 50 LYS CG C -3.662 -15.681 5.345 1.00 . A A . 50 LYS CG 1 1
2 2904 1 1 50 LYS H H -4.273 -11.963 6.351 1.00 . A A . 50 LYS H 1 1
2 2905 1 1 50 LYS HA H -5.748 -14.283 5.408 1.00 . A A . 50 LYS HA 1 1
2 2906 1 1 50 LYS HB2 H -3.159 -13.609 5.606 1.00 . A A . 50 LYS HB2 1 1
2 2907 1 1 50 LYS HB3 H -3.309 -14.516 7.111 1.00 . A A . 50 LYS HB3 1 1
2 2908 1 1 50 LYS HD2 H -1.531 -15.850 5.145 1.00 . A A . 50 LYS HD2 1 1
2 2909 1 1 50 LYS HD3 H -2.160 -16.397 6.700 1.00 . A A . 50 LYS HD3 1 1
2 2910 1 1 50 LYS HE2 H -2.153 -18.516 5.903 1.00 . A A . 50 LYS HE2 1 1
2 2911 1 1 50 LYS HE3 H -3.362 -18.032 4.697 1.00 . A A . 50 LYS HE3 1 1
2 2912 1 1 50 LYS HG2 H -4.481 -16.319 5.646 1.00 . A A . 50 LYS HG2 1 1
2 2913 1 1 50 LYS HG3 H -3.735 -15.475 4.287 1.00 . A A . 50 LYS HG3 1 1
2 2914 1 1 50 LYS HZ1 H -0.414 -17.740 4.457 1.00 . A A . 50 LYS HZ1 1 1
2 2915 1 1 50 LYS HZ2 H -1.538 -17.127 3.341 1.00 . A A . 50 LYS HZ2 1 1
2 2916 1 1 50 LYS HZ3 H -1.393 -18.804 3.572 1.00 . A A . 50 LYS HZ3 1 1
2 2917 1 1 50 LYS N N -5.130 -12.426 6.235 1.00 . A A . 50 LYS N 1 1
2 2918 1 1 50 LYS NZ N -1.356 -17.877 4.039 1.00 . A A . 50 LYS NZ 1 1
2 2919 1 1 50 LYS O O -6.335 -15.515 7.615 1.00 . A A . 50 LYS O 1 1
2 2920 1 1 51 GLU C C -7.773 -13.883 9.969 1.00 . A A . 51 GLU C 1 1
2 2921 1 1 51 GLU CA C -6.262 -14.136 9.915 1.00 . A A . 51 GLU CA 1 1
2 2922 1 1 51 GLU CB C -5.541 -13.311 10.982 1.00 . A A . 51 GLU CB 1 1
2 2923 1 1 51 GLU CD C -5.465 -12.837 13.443 1.00 . A A . 51 GLU CD 1 1
2 2924 1 1 51 GLU CG C -5.911 -13.837 12.372 1.00 . A A . 51 GLU CG 1 1
2 2925 1 1 51 GLU H H -5.244 -12.802 8.558 1.00 . A A . 51 GLU H 1 1
2 2926 1 1 51 GLU HA H -6.053 -15.184 10.061 1.00 . A A . 51 GLU HA 1 1
2 2927 1 1 51 GLU HB2 H -4.473 -13.391 10.838 1.00 . A A . 51 GLU HB2 1 1
2 2928 1 1 51 GLU HB3 H -5.840 -12.276 10.900 1.00 . A A . 51 GLU HB3 1 1
2 2929 1 1 51 GLU HG2 H -6.980 -13.975 12.430 1.00 . A A . 51 GLU HG2 1 1
2 2930 1 1 51 GLU HG3 H -5.418 -14.783 12.539 1.00 . A A . 51 GLU HG3 1 1
2 2931 1 1 51 GLU N N -5.694 -13.672 8.616 1.00 . A A . 51 GLU N 1 1
2 2932 1 1 51 GLU O O -8.524 -14.679 10.495 1.00 . A A . 51 GLU O 1 1
2 2933 1 1 51 GLU OE1 O -4.957 -11.788 13.079 1.00 . A A . 51 GLU OE1 1 1
2 2934 1 1 51 GLU OE2 O -5.638 -13.138 14.612 1.00 . A A . 51 GLU OE2 1 1
2 2935 1 1 52 TRP C C -10.312 -12.586 8.088 1.00 . A A . 52 TRP C 1 1
2 2936 1 1 52 TRP CA C -9.688 -12.482 9.483 1.00 . A A . 52 TRP CA 1 1
2 2937 1 1 52 TRP CB C -9.783 -11.052 10.014 1.00 . A A . 52 TRP CB 1 1
2 2938 1 1 52 TRP CD1 C -8.650 -10.398 12.178 1.00 . A A . 52 TRP CD1 1 1
2 2939 1 1 52 TRP CD2 C -10.392 -11.784 12.491 1.00 . A A . 52 TRP CD2 1 1
2 2940 1 1 52 TRP CE2 C -9.861 -11.507 13.772 1.00 . A A . 52 TRP CE2 1 1
2 2941 1 1 52 TRP CE3 C -11.506 -12.637 12.402 1.00 . A A . 52 TRP CE3 1 1
2 2942 1 1 52 TRP CG C -9.608 -11.069 11.497 1.00 . A A . 52 TRP CG 1 1
2 2943 1 1 52 TRP CH2 C -11.522 -12.908 14.822 1.00 . A A . 52 TRP CH2 1 1
2 2944 1 1 52 TRP CZ2 C -10.415 -12.060 14.927 1.00 . A A . 52 TRP CZ2 1 1
2 2945 1 1 52 TRP CZ3 C -12.067 -13.195 13.561 1.00 . A A . 52 TRP CZ3 1 1
2 2946 1 1 52 TRP H H -7.606 -12.141 9.028 1.00 . A A . 52 TRP H 1 1
2 2947 1 1 52 TRP HA H -10.183 -13.155 10.164 1.00 . A A . 52 TRP HA 1 1
2 2948 1 1 52 TRP HB2 H -9.009 -10.447 9.567 1.00 . A A . 52 TRP HB2 1 1
2 2949 1 1 52 TRP HB3 H -10.750 -10.639 9.770 1.00 . A A . 52 TRP HB3 1 1
2 2950 1 1 52 TRP HD1 H -7.893 -9.766 11.741 1.00 . A A . 52 TRP HD1 1 1
2 2951 1 1 52 TRP HE1 H -8.231 -10.292 14.238 1.00 . A A . 52 TRP HE1 1 1
2 2952 1 1 52 TRP HE3 H -11.930 -12.864 11.434 1.00 . A A . 52 TRP HE3 1 1
2 2953 1 1 52 TRP HH2 H -11.959 -13.340 15.710 1.00 . A A . 52 TRP HH2 1 1
2 2954 1 1 52 TRP HZ2 H -9.992 -11.835 15.895 1.00 . A A . 52 TRP HZ2 1 1
2 2955 1 1 52 TRP HZ3 H -12.922 -13.851 13.482 1.00 . A A . 52 TRP HZ3 1 1
2 2956 1 1 52 TRP N N -8.225 -12.777 9.441 1.00 . A A . 52 TRP N 1 1
2 2957 1 1 52 TRP NE1 N -8.799 -10.656 13.527 1.00 . A A . 52 TRP NE1 1 1
2 2958 1 1 52 TRP O O -11.508 -12.745 7.949 1.00 . A A . 52 TRP O 1 1
2 2959 1 1 53 GLN C C -11.164 -11.510 5.475 1.00 . A A . 53 GLN C 1 1
2 2960 1 1 53 GLN CA C -10.079 -12.580 5.670 1.00 . A A . 53 GLN CA 1 1
2 2961 1 1 53 GLN CB C -10.679 -13.984 5.566 1.00 . A A . 53 GLN CB 1 1
2 2962 1 1 53 GLN CD C -9.671 -16.242 5.190 1.00 . A A . 53 GLN CD 1 1
2 2963 1 1 53 GLN CG C -9.831 -14.832 4.615 1.00 . A A . 53 GLN CG 1 1
2 2964 1 1 53 GLN H H -8.557 -12.361 7.185 1.00 . A A . 53 GLN H 1 1
2 2965 1 1 53 GLN HA H -9.294 -12.460 4.939 1.00 . A A . 53 GLN HA 1 1
2 2966 1 1 53 GLN HB2 H -10.692 -14.442 6.545 1.00 . A A . 53 GLN HB2 1 1
2 2967 1 1 53 GLN HB3 H -11.686 -13.919 5.185 1.00 . A A . 53 GLN HB3 1 1
2 2968 1 1 53 GLN HE21 H -8.055 -15.782 6.249 1.00 . A A . 53 GLN HE21 1 1
2 2969 1 1 53 GLN HE22 H -8.574 -17.392 6.380 1.00 . A A . 53 GLN HE22 1 1
2 2970 1 1 53 GLN HG2 H -10.317 -14.887 3.652 1.00 . A A . 53 GLN HG2 1 1
2 2971 1 1 53 GLN HG3 H -8.857 -14.379 4.501 1.00 . A A . 53 GLN HG3 1 1
2 2972 1 1 53 GLN N N -9.519 -12.492 7.053 1.00 . A A . 53 GLN N 1 1
2 2973 1 1 53 GLN NE2 N -8.685 -16.493 6.007 1.00 . A A . 53 GLN NE2 1 1
2 2974 1 1 53 GLN O O -12.280 -11.680 5.921 1.00 . A A . 53 GLN O 1 1
2 2975 1 1 53 GLN OE1 O -10.450 -17.124 4.889 1.00 . A A . 53 GLN OE1 1 1
2 2976 1 1 54 PRO C C -12.803 -9.706 3.547 1.00 . A A . 54 PRO C 1 1
2 2977 1 1 54 PRO CA C -11.751 -9.319 4.590 1.00 . A A . 54 PRO CA 1 1
2 2978 1 1 54 PRO CB C -10.866 -8.187 4.072 1.00 . A A . 54 PRO CB 1 1
2 2979 1 1 54 PRO CD C -9.474 -10.147 4.244 1.00 . A A . 54 PRO CD 1 1
2 2980 1 1 54 PRO CG C -9.675 -8.866 3.479 1.00 . A A . 54 PRO CG 1 1
2 2981 1 1 54 PRO HA H -12.222 -9.023 5.512 1.00 . A A . 54 PRO HA 1 1
2 2982 1 1 54 PRO HB2 H -11.391 -7.616 3.317 1.00 . A A . 54 PRO HB2 1 1
2 2983 1 1 54 PRO HB3 H -10.561 -7.547 4.884 1.00 . A A . 54 PRO HB3 1 1
2 2984 1 1 54 PRO HD2 H -9.170 -10.943 3.577 1.00 . A A . 54 PRO HD2 1 1
2 2985 1 1 54 PRO HD3 H -8.750 -10.010 5.028 1.00 . A A . 54 PRO HD3 1 1
2 2986 1 1 54 PRO HG2 H -9.855 -9.080 2.435 1.00 . A A . 54 PRO HG2 1 1
2 2987 1 1 54 PRO HG3 H -8.803 -8.240 3.584 1.00 . A A . 54 PRO HG3 1 1
2 2988 1 1 54 PRO N N -10.794 -10.431 4.823 1.00 . A A . 54 PRO N 1 1
2 2989 1 1 54 PRO O O -12.493 -10.256 2.508 1.00 . A A . 54 PRO O 1 1
2 2990 1 1 55 ASP C C -15.259 -8.670 1.780 1.00 . A A . 55 ASP C 1 1
2 2991 1 1 55 ASP CA C -15.126 -9.759 2.854 1.00 . A A . 55 ASP CA 1 1
2 2992 1 1 55 ASP CB C -16.400 -9.841 3.697 1.00 . A A . 55 ASP CB 1 1
2 2993 1 1 55 ASP CG C -16.354 -11.097 4.570 1.00 . A A . 55 ASP CG 1 1
2 2994 1 1 55 ASP H H -14.268 -8.970 4.672 1.00 . A A . 55 ASP H 1 1
2 2995 1 1 55 ASP HA H -14.929 -10.715 2.395 1.00 . A A . 55 ASP HA 1 1
2 2996 1 1 55 ASP HB2 H -16.470 -8.966 4.327 1.00 . A A . 55 ASP HB2 1 1
2 2997 1 1 55 ASP HB3 H -17.260 -9.888 3.047 1.00 . A A . 55 ASP HB3 1 1
2 2998 1 1 55 ASP N N -14.044 -9.417 3.821 1.00 . A A . 55 ASP N 1 1
2 2999 1 1 55 ASP O O -15.536 -8.956 0.632 1.00 . A A . 55 ASP O 1 1
2 3000 1 1 55 ASP OD1 O -15.281 -11.420 5.053 1.00 . A A . 55 ASP OD1 1 1
2 3001 1 1 55 ASP OD2 O -17.393 -11.714 4.740 1.00 . A A . 55 ASP OD2 1 1
2 3002 1 1 56 GLU C C -13.984 -5.395 1.226 1.00 . A A . 56 GLU C 1 1
2 3003 1 1 56 GLU CA C -15.186 -6.336 1.119 1.00 . A A . 56 GLU CA 1 1
2 3004 1 1 56 GLU CB C -16.478 -5.605 1.481 1.00 . A A . 56 GLU CB 1 1
2 3005 1 1 56 GLU CD C -18.434 -5.649 -0.072 1.00 . A A . 56 GLU CD 1 1
2 3006 1 1 56 GLU CG C -17.086 -4.987 0.222 1.00 . A A . 56 GLU CG 1 1
2 3007 1 1 56 GLU H H -14.843 -7.201 3.066 1.00 . A A . 56 GLU H 1 1
2 3008 1 1 56 GLU HA H -15.258 -6.750 0.126 1.00 . A A . 56 GLU HA 1 1
2 3009 1 1 56 GLU HB2 H -17.178 -6.306 1.914 1.00 . A A . 56 GLU HB2 1 1
2 3010 1 1 56 GLU HB3 H -16.262 -4.824 2.195 1.00 . A A . 56 GLU HB3 1 1
2 3011 1 1 56 GLU HG2 H -17.230 -3.927 0.375 1.00 . A A . 56 GLU HG2 1 1
2 3012 1 1 56 GLU HG3 H -16.421 -5.144 -0.613 1.00 . A A . 56 GLU HG3 1 1
2 3013 1 1 56 GLU N N -15.065 -7.424 2.134 1.00 . A A . 56 GLU N 1 1
2 3014 1 1 56 GLU O O -13.477 -5.157 2.305 1.00 . A A . 56 GLU O 1 1
2 3015 1 1 56 GLU OE1 O -19.320 -5.537 0.759 1.00 . A A . 56 GLU OE1 1 1
2 3016 1 1 56 GLU OE2 O -18.557 -6.258 -1.122 1.00 . A A . 56 GLU OE2 1 1
2 3017 1 1 57 ILE C C -12.555 -2.630 -0.524 1.00 . A A . 57 ILE C 1 1
2 3018 1 1 57 ILE CA C -12.334 -3.954 0.219 1.00 . A A . 57 ILE CA 1 1
2 3019 1 1 57 ILE CB C -11.156 -4.715 -0.370 1.00 . A A . 57 ILE CB 1 1
2 3020 1 1 57 ILE CD1 C -11.780 -7.137 -0.375 1.00 . A A . 57 ILE CD1 1 1
2 3021 1 1 57 ILE CG1 C -10.993 -6.052 0.362 1.00 . A A . 57 ILE CG1 1 1
2 3022 1 1 57 ILE CG2 C -9.904 -3.866 -0.168 1.00 . A A . 57 ILE CG2 1 1
2 3023 1 1 57 ILE H H -13.918 -5.067 -0.743 1.00 . A A . 57 ILE H 1 1
2 3024 1 1 57 ILE HA H -12.131 -3.752 1.252 1.00 . A A . 57 ILE HA 1 1
2 3025 1 1 57 ILE HB H -11.314 -4.890 -1.420 1.00 . A A . 57 ILE HB 1 1
2 3026 1 1 57 ILE HD11 H -11.707 -6.975 -1.441 1.00 . A A . 57 ILE HD11 1 1
2 3027 1 1 57 ILE HD12 H -12.817 -7.096 -0.077 1.00 . A A . 57 ILE HD12 1 1
2 3028 1 1 57 ILE HD13 H -11.374 -8.107 -0.129 1.00 . A A . 57 ILE HD13 1 1
2 3029 1 1 57 ILE HG12 H -9.948 -6.322 0.390 1.00 . A A . 57 ILE HG12 1 1
2 3030 1 1 57 ILE HG13 H -11.369 -5.959 1.369 1.00 . A A . 57 ILE HG13 1 1
2 3031 1 1 57 ILE HG21 H -9.584 -3.945 0.858 1.00 . A A . 57 ILE HG21 1 1
2 3032 1 1 57 ILE HG22 H -10.134 -2.833 -0.392 1.00 . A A . 57 ILE HG22 1 1
2 3033 1 1 57 ILE HG23 H -9.120 -4.211 -0.821 1.00 . A A . 57 ILE HG23 1 1
2 3034 1 1 57 ILE N N -13.511 -4.863 0.128 1.00 . A A . 57 ILE N 1 1
2 3035 1 1 57 ILE O O -13.093 -2.584 -1.612 1.00 . A A . 57 ILE O 1 1
2 3036 1 1 58 ILE C C -10.911 0.475 -0.584 1.00 . A A . 58 ILE C 1 1
2 3037 1 1 58 ILE CA C -12.299 -0.191 -0.520 1.00 . A A . 58 ILE CA 1 1
2 3038 1 1 58 ILE CB C -13.209 0.604 0.442 1.00 . A A . 58 ILE CB 1 1
2 3039 1 1 58 ILE CD1 C -14.603 -1.319 1.303 1.00 . A A . 58 ILE CD1 1 1
2 3040 1 1 58 ILE CG1 C -13.620 -0.219 1.687 1.00 . A A . 58 ILE CG1 1 1
2 3041 1 1 58 ILE CG2 C -14.463 1.073 -0.301 1.00 . A A . 58 ILE CG2 1 1
2 3042 1 1 58 ILE H H -11.716 -1.624 0.960 1.00 . A A . 58 ILE H 1 1
2 3043 1 1 58 ILE HA H -12.745 -0.255 -1.499 1.00 . A A . 58 ILE HA 1 1
2 3044 1 1 58 ILE HB H -12.663 1.462 0.772 1.00 . A A . 58 ILE HB 1 1
2 3045 1 1 58 ILE HD11 H -15.529 -1.170 1.836 1.00 . A A . 58 ILE HD11 1 1
2 3046 1 1 58 ILE HD12 H -14.182 -2.279 1.568 1.00 . A A . 58 ILE HD12 1 1
2 3047 1 1 58 ILE HD13 H -14.783 -1.283 0.242 1.00 . A A . 58 ILE HD13 1 1
2 3048 1 1 58 ILE HG12 H -12.742 -0.668 2.122 1.00 . A A . 58 ILE HG12 1 1
2 3049 1 1 58 ILE HG13 H -14.078 0.434 2.410 1.00 . A A . 58 ILE HG13 1 1
2 3050 1 1 58 ILE HG21 H -14.502 0.604 -1.272 1.00 . A A . 58 ILE HG21 1 1
2 3051 1 1 58 ILE HG22 H -14.431 2.145 -0.421 1.00 . A A . 58 ILE HG22 1 1
2 3052 1 1 58 ILE HG23 H -15.340 0.799 0.266 1.00 . A A . 58 ILE HG23 1 1
2 3053 1 1 58 ILE N N -12.141 -1.548 0.085 1.00 . A A . 58 ILE N 1 1
2 3054 1 1 58 ILE O O -10.306 0.728 0.439 1.00 . A A . 58 ILE O 1 1
2 3055 1 1 59 VAL C C -8.858 2.503 -2.779 1.00 . A A . 59 VAL C 1 1
2 3056 1 1 59 VAL CA C -8.999 1.335 -1.792 1.00 . A A . 59 VAL CA 1 1
2 3057 1 1 59 VAL CB C -8.085 0.158 -2.145 1.00 . A A . 59 VAL CB 1 1
2 3058 1 1 59 VAL CG1 C -7.979 -0.045 -3.664 1.00 . A A . 59 VAL CG1 1 1
2 3059 1 1 59 VAL CG2 C -6.689 0.413 -1.583 1.00 . A A . 59 VAL CG2 1 1
2 3060 1 1 59 VAL H H -10.842 0.509 -2.584 1.00 . A A . 59 VAL H 1 1
2 3061 1 1 59 VAL HA H -8.745 1.676 -0.810 1.00 . A A . 59 VAL HA 1 1
2 3062 1 1 59 VAL HB H -8.496 -0.729 -1.690 1.00 . A A . 59 VAL HB 1 1
2 3063 1 1 59 VAL HG11 H -8.708 0.567 -4.167 1.00 . A A . 59 VAL HG11 1 1
2 3064 1 1 59 VAL HG12 H -8.155 -1.078 -3.900 1.00 . A A . 59 VAL HG12 1 1
2 3065 1 1 59 VAL HG13 H -6.987 0.235 -3.991 1.00 . A A . 59 VAL HG13 1 1
2 3066 1 1 59 VAL HG21 H -6.472 -0.314 -0.815 1.00 . A A . 59 VAL HG21 1 1
2 3067 1 1 59 VAL HG22 H -6.646 1.406 -1.163 1.00 . A A . 59 VAL HG22 1 1
2 3068 1 1 59 VAL HG23 H -5.960 0.326 -2.376 1.00 . A A . 59 VAL HG23 1 1
2 3069 1 1 59 VAL N N -10.370 0.732 -1.753 1.00 . A A . 59 VAL N 1 1
2 3070 1 1 59 VAL O O -9.522 2.562 -3.797 1.00 . A A . 59 VAL O 1 1
2 3071 1 1 60 GLY C C -7.267 5.814 -2.675 1.00 . A A . 60 GLY C 1 1
2 3072 1 1 60 GLY CA C -7.745 4.562 -3.425 1.00 . A A . 60 GLY CA 1 1
2 3073 1 1 60 GLY H H -7.423 3.343 -1.678 1.00 . A A . 60 GLY H 1 1
2 3074 1 1 60 GLY HA2 H -7.001 4.283 -4.156 1.00 . A A . 60 GLY HA2 1 1
2 3075 1 1 60 GLY HA3 H -8.672 4.787 -3.930 1.00 . A A . 60 GLY HA3 1 1
2 3076 1 1 60 GLY N N -7.963 3.422 -2.491 1.00 . A A . 60 GLY N 1 1
2 3077 1 1 60 GLY O O -7.733 6.126 -1.599 1.00 . A A . 60 GLY O 1 1
2 3078 1 1 61 LEU C C -6.494 8.990 -3.361 1.00 . A A . 61 LEU C 1 1
2 3079 1 1 61 LEU CA C -5.851 7.797 -2.620 1.00 . A A . 61 LEU CA 1 1
2 3080 1 1 61 LEU CB C -4.311 7.731 -2.786 1.00 . A A . 61 LEU CB 1 1
2 3081 1 1 61 LEU CD1 C -3.876 9.545 -4.476 1.00 . A A . 61 LEU CD1 1 1
2 3082 1 1 61 LEU CD2 C -4.218 10.152 -2.064 1.00 . A A . 61 LEU CD2 1 1
2 3083 1 1 61 LEU CG C -3.650 9.105 -3.029 1.00 . A A . 61 LEU CG 1 1
2 3084 1 1 61 LEU H H -5.984 6.262 -4.124 1.00 . A A . 61 LEU H 1 1
2 3085 1 1 61 LEU HA H -6.112 7.812 -1.574 1.00 . A A . 61 LEU HA 1 1
2 3086 1 1 61 LEU HB2 H -3.889 7.313 -1.891 1.00 . A A . 61 LEU HB2 1 1
2 3087 1 1 61 LEU HB3 H -4.080 7.083 -3.615 1.00 . A A . 61 LEU HB3 1 1
2 3088 1 1 61 LEU HD11 H -2.941 9.874 -4.905 1.00 . A A . 61 LEU HD11 1 1
2 3089 1 1 61 LEU HD12 H -4.589 10.354 -4.501 1.00 . A A . 61 LEU HD12 1 1
2 3090 1 1 61 LEU HD13 H -4.260 8.712 -5.048 1.00 . A A . 61 LEU HD13 1 1
2 3091 1 1 61 LEU HD21 H -4.987 10.723 -2.563 1.00 . A A . 61 LEU HD21 1 1
2 3092 1 1 61 LEU HD22 H -3.426 10.814 -1.748 1.00 . A A . 61 LEU HD22 1 1
2 3093 1 1 61 LEU HD23 H -4.638 9.656 -1.202 1.00 . A A . 61 LEU HD23 1 1
2 3094 1 1 61 LEU HG H -2.586 9.011 -2.859 1.00 . A A . 61 LEU HG 1 1
2 3095 1 1 61 LEU N N -6.345 6.540 -3.256 1.00 . A A . 61 LEU N 1 1
2 3096 1 1 61 LEU O O -6.429 9.067 -4.573 1.00 . A A . 61 LEU O 1 1
2 3097 1 1 62 PRO C C -6.795 12.234 -3.312 1.00 . A A . 62 PRO C 1 1
2 3098 1 1 62 PRO CA C -7.769 11.049 -3.235 1.00 . A A . 62 PRO CA 1 1
2 3099 1 1 62 PRO CB C -8.899 11.355 -2.259 1.00 . A A . 62 PRO CB 1 1
2 3100 1 1 62 PRO CD C -7.290 9.868 -1.166 1.00 . A A . 62 PRO CD 1 1
2 3101 1 1 62 PRO CG C -8.453 10.807 -0.929 1.00 . A A . 62 PRO CG 1 1
2 3102 1 1 62 PRO HA H -8.168 10.808 -4.205 1.00 . A A . 62 PRO HA 1 1
2 3103 1 1 62 PRO HB2 H -9.054 12.424 -2.194 1.00 . A A . 62 PRO HB2 1 1
2 3104 1 1 62 PRO HB3 H -9.806 10.864 -2.573 1.00 . A A . 62 PRO HB3 1 1
2 3105 1 1 62 PRO HD2 H -6.403 10.238 -0.672 1.00 . A A . 62 PRO HD2 1 1
2 3106 1 1 62 PRO HD3 H -7.532 8.875 -0.825 1.00 . A A . 62 PRO HD3 1 1
2 3107 1 1 62 PRO HG2 H -8.143 11.619 -0.287 1.00 . A A . 62 PRO HG2 1 1
2 3108 1 1 62 PRO HG3 H -9.264 10.266 -0.467 1.00 . A A . 62 PRO HG3 1 1
2 3109 1 1 62 PRO N N -7.115 9.874 -2.619 1.00 . A A . 62 PRO N 1 1
2 3110 1 1 62 PRO O O -6.368 12.760 -2.303 1.00 . A A . 62 PRO O 1 1
2 3111 1 1 63 LEU C C -6.060 14.877 -5.590 1.00 . A A . 63 LEU C 1 1
2 3112 1 1 63 LEU CA C -5.512 13.829 -4.612 1.00 . A A . 63 LEU CA 1 1
2 3113 1 1 63 LEU CB C -4.206 13.238 -5.142 1.00 . A A . 63 LEU CB 1 1
2 3114 1 1 63 LEU CD1 C -2.955 15.194 -4.225 1.00 . A A . 63 LEU CD1 1 1
2 3115 1 1 63 LEU CD2 C -3.303 13.162 -2.816 1.00 . A A . 63 LEU CD2 1 1
2 3116 1 1 63 LEU CG C -3.050 13.668 -4.237 1.00 . A A . 63 LEU CG 1 1
2 3117 1 1 63 LEU H H -6.804 12.241 -5.302 1.00 . A A . 63 LEU H 1 1
2 3118 1 1 63 LEU HA H -5.345 14.274 -3.644 1.00 . A A . 63 LEU HA 1 1
2 3119 1 1 63 LEU HB2 H -4.276 12.159 -5.152 1.00 . A A . 63 LEU HB2 1 1
2 3120 1 1 63 LEU HB3 H -4.028 13.597 -6.145 1.00 . A A . 63 LEU HB3 1 1
2 3121 1 1 63 LEU HD11 H -2.844 15.556 -5.236 1.00 . A A . 63 LEU HD11 1 1
2 3122 1 1 63 LEU HD12 H -2.100 15.497 -3.637 1.00 . A A . 63 LEU HD12 1 1
2 3123 1 1 63 LEU HD13 H -3.854 15.608 -3.792 1.00 . A A . 63 LEU HD13 1 1
2 3124 1 1 63 LEU HD21 H -3.554 13.996 -2.177 1.00 . A A . 63 LEU HD21 1 1
2 3125 1 1 63 LEU HD22 H -2.413 12.677 -2.442 1.00 . A A . 63 LEU HD22 1 1
2 3126 1 1 63 LEU HD23 H -4.121 12.457 -2.825 1.00 . A A . 63 LEU HD23 1 1
2 3127 1 1 63 LEU HG H -2.125 13.252 -4.612 1.00 . A A . 63 LEU HG 1 1
2 3128 1 1 63 LEU N N -6.447 12.669 -4.496 1.00 . A A . 63 LEU N 1 1
2 3129 1 1 63 LEU O O -6.480 14.557 -6.685 1.00 . A A . 63 LEU O 1 1
2 3130 1 1 64 ASN C C -5.464 17.589 -7.132 1.00 . A A . 64 ASN C 1 1
2 3131 1 1 64 ASN CA C -6.550 17.199 -6.123 1.00 . A A . 64 ASN CA 1 1
2 3132 1 1 64 ASN CB C -6.882 18.383 -5.211 1.00 . A A . 64 ASN CB 1 1
2 3133 1 1 64 ASN CG C -7.828 17.929 -4.096 1.00 . A A . 64 ASN CG 1 1
2 3134 1 1 64 ASN H H -5.692 16.365 -4.327 1.00 . A A . 64 ASN H 1 1
2 3135 1 1 64 ASN HA H -7.439 16.869 -6.636 1.00 . A A . 64 ASN HA 1 1
2 3136 1 1 64 ASN HB2 H -5.971 18.767 -4.775 1.00 . A A . 64 ASN HB2 1 1
2 3137 1 1 64 ASN HB3 H -7.359 19.160 -5.789 1.00 . A A . 64 ASN HB3 1 1
2 3138 1 1 64 ASN HD21 H -8.710 16.543 -5.209 1.00 . A A . 64 ASN HD21 1 1
2 3139 1 1 64 ASN HD22 H -9.287 16.672 -3.619 1.00 . A A . 64 ASN HD22 1 1
2 3140 1 1 64 ASN N N -6.046 16.128 -5.209 1.00 . A A . 64 ASN N 1 1
2 3141 1 1 64 ASN ND2 N -8.679 16.969 -4.327 1.00 . A A . 64 ASN ND2 1 1
2 3142 1 1 64 ASN O O -4.340 17.867 -6.764 1.00 . A A . 64 ASN O 1 1
2 3143 1 1 64 ASN OD1 O -7.790 18.457 -3.002 1.00 . A A . 64 ASN OD1 1 1
2 3144 1 1 65 MET C C -4.654 19.519 -9.535 1.00 . A A . 65 MET C 1 1
2 3145 1 1 65 MET CA C -4.751 17.993 -9.412 1.00 . A A . 65 MET CA 1 1
2 3146 1 1 65 MET CB C -5.252 17.379 -10.722 1.00 . A A . 65 MET CB 1 1
2 3147 1 1 65 MET CE C -2.907 15.538 -11.834 1.00 . A A . 65 MET CE 1 1
2 3148 1 1 65 MET CG C -4.364 17.833 -11.886 1.00 . A A . 65 MET CG 1 1
2 3149 1 1 65 MET H H -6.693 17.392 -8.683 1.00 . A A . 65 MET H 1 1
2 3150 1 1 65 MET HA H -3.794 17.573 -9.150 1.00 . A A . 65 MET HA 1 1
2 3151 1 1 65 MET HB2 H -5.223 16.302 -10.647 1.00 . A A . 65 MET HB2 1 1
2 3152 1 1 65 MET HB3 H -6.267 17.698 -10.903 1.00 . A A . 65 MET HB3 1 1
2 3153 1 1 65 MET HE1 H -2.003 15.008 -11.568 1.00 . A A . 65 MET HE1 1 1
2 3154 1 1 65 MET HE2 H -3.142 15.348 -12.869 1.00 . A A . 65 MET HE2 1 1
2 3155 1 1 65 MET HE3 H -3.725 15.201 -11.213 1.00 . A A . 65 MET HE3 1 1
2 3156 1 1 65 MET HG2 H -4.719 17.387 -12.803 1.00 . A A . 65 MET HG2 1 1
2 3157 1 1 65 MET HG3 H -4.403 18.909 -11.969 1.00 . A A . 65 MET HG3 1 1
2 3158 1 1 65 MET N N -5.783 17.616 -8.399 1.00 . A A . 65 MET N 1 1
2 3159 1 1 65 MET O O -3.578 20.082 -9.550 1.00 . A A . 65 MET O 1 1
2 3160 1 1 65 MET SD S -2.655 17.313 -11.586 1.00 . A A . 65 MET SD 1 1
2 3161 1 1 66 ASP C C -6.209 22.326 -8.419 1.00 . A A . 66 ASP C 1 1
2 3162 1 1 66 ASP CA C -5.742 21.680 -9.730 1.00 . A A . 66 ASP CA 1 1
2 3163 1 1 66 ASP CB C -6.710 22.010 -10.867 1.00 . A A . 66 ASP CB 1 1
2 3164 1 1 66 ASP CG C -6.065 23.031 -11.806 1.00 . A A . 66 ASP CG 1 1
2 3165 1 1 66 ASP H H -6.628 19.718 -9.599 1.00 . A A . 66 ASP H 1 1
2 3166 1 1 66 ASP HA H -4.750 22.018 -9.983 1.00 . A A . 66 ASP HA 1 1
2 3167 1 1 66 ASP HB2 H -6.941 21.109 -11.417 1.00 . A A . 66 ASP HB2 1 1
2 3168 1 1 66 ASP HB3 H -7.618 22.425 -10.458 1.00 . A A . 66 ASP HB3 1 1
2 3169 1 1 66 ASP N N -5.770 20.191 -9.617 1.00 . A A . 66 ASP N 1 1
2 3170 1 1 66 ASP O O -6.087 23.519 -8.227 1.00 . A A . 66 ASP O 1 1
2 3171 1 1 66 ASP OD1 O -5.282 22.621 -12.648 1.00 . A A . 66 ASP OD1 1 1
2 3172 1 1 66 ASP OD2 O -6.363 24.206 -11.667 1.00 . A A . 66 ASP OD2 1 1
2 3173 1 1 67 GLY C C -8.570 21.439 -5.882 1.00 . A A . 67 GLY C 1 1
2 3174 1 1 67 GLY CA C -7.247 22.115 -6.237 1.00 . A A . 67 GLY CA 1 1
2 3175 1 1 67 GLY H H -6.857 20.591 -7.701 1.00 . A A . 67 GLY H 1 1
2 3176 1 1 67 GLY HA2 H -6.520 21.927 -5.459 1.00 . A A . 67 GLY HA2 1 1
2 3177 1 1 67 GLY HA3 H -7.402 23.177 -6.341 1.00 . A A . 67 GLY HA3 1 1
2 3178 1 1 67 GLY N N -6.757 21.549 -7.525 1.00 . A A . 67 GLY N 1 1
2 3179 1 1 67 GLY O O -8.763 20.962 -4.782 1.00 . A A . 67 GLY O 1 1
2 3180 1 1 68 THR C C -10.886 19.434 -7.377 1.00 . A A . 68 THR C 1 1
2 3181 1 1 68 THR CA C -10.787 20.724 -6.554 1.00 . A A . 68 THR CA 1 1
2 3182 1 1 68 THR CB C -11.845 21.743 -6.988 1.00 . A A . 68 THR CB 1 1
2 3183 1 1 68 THR CG2 C -11.784 21.934 -8.502 1.00 . A A . 68 THR CG2 1 1
2 3184 1 1 68 THR H H -9.293 21.765 -7.702 1.00 . A A . 68 THR H 1 1
2 3185 1 1 68 THR HA H -10.894 20.510 -5.508 1.00 . A A . 68 THR HA 1 1
2 3186 1 1 68 THR HB H -11.647 22.688 -6.505 1.00 . A A . 68 THR HB 1 1
2 3187 1 1 68 THR HG1 H -13.500 20.761 -7.327 1.00 . A A . 68 THR HG1 1 1
2 3188 1 1 68 THR HG21 H -11.603 22.973 -8.725 1.00 . A A . 68 THR HG21 1 1
2 3189 1 1 68 THR HG22 H -12.723 21.627 -8.938 1.00 . A A . 68 THR HG22 1 1
2 3190 1 1 68 THR HG23 H -10.985 21.331 -8.906 1.00 . A A . 68 THR HG23 1 1
2 3191 1 1 68 THR N N -9.478 21.383 -6.818 1.00 . A A . 68 THR N 1 1
2 3192 1 1 68 THR O O -9.954 19.054 -8.057 1.00 . A A . 68 THR O 1 1
2 3193 1 1 68 THR OG1 O -13.137 21.281 -6.605 1.00 . A A . 68 THR OG1 1 1
2 3194 1 1 69 GLU C C -10.939 16.581 -7.868 1.00 . A A . 69 GLU C 1 1
2 3195 1 1 69 GLU CA C -12.149 17.492 -8.100 1.00 . A A . 69 GLU CA 1 1
2 3196 1 1 69 GLU CB C -12.214 17.936 -9.562 1.00 . A A . 69 GLU CB 1 1
2 3197 1 1 69 GLU CD C -13.091 16.338 -11.271 1.00 . A A . 69 GLU CD 1 1
2 3198 1 1 69 GLU CG C -13.479 17.374 -10.216 1.00 . A A . 69 GLU CG 1 1
2 3199 1 1 69 GLU H H -12.740 19.082 -6.766 1.00 . A A . 69 GLU H 1 1
2 3200 1 1 69 GLU HA H -13.061 16.986 -7.828 1.00 . A A . 69 GLU HA 1 1
2 3201 1 1 69 GLU HB2 H -12.233 19.016 -9.609 1.00 . A A . 69 GLU HB2 1 1
2 3202 1 1 69 GLU HB3 H -11.346 17.569 -10.088 1.00 . A A . 69 GLU HB3 1 1
2 3203 1 1 69 GLU HG2 H -14.097 16.909 -9.463 1.00 . A A . 69 GLU HG2 1 1
2 3204 1 1 69 GLU HG3 H -14.027 18.176 -10.686 1.00 . A A . 69 GLU HG3 1 1
2 3205 1 1 69 GLU N N -12.002 18.758 -7.320 1.00 . A A . 69 GLU N 1 1
2 3206 1 1 69 GLU O O -10.263 16.679 -6.863 1.00 . A A . 69 GLU O 1 1
2 3207 1 1 69 GLU OE1 O -12.804 15.214 -10.893 1.00 . A A . 69 GLU OE1 1 1
2 3208 1 1 69 GLU OE2 O -13.087 16.686 -12.441 1.00 . A A . 69 GLU OE2 1 1
2 3209 1 1 70 GLN C C -9.303 13.898 -9.849 1.00 . A A . 70 GLN C 1 1
2 3210 1 1 70 GLN CA C -9.482 14.792 -8.614 1.00 . A A . 70 GLN CA 1 1
2 3211 1 1 70 GLN CB C -9.804 13.943 -7.381 1.00 . A A . 70 GLN CB 1 1
2 3212 1 1 70 GLN CD C -12.237 14.144 -6.863 1.00 . A A . 70 GLN CD 1 1
2 3213 1 1 70 GLN CG C -11.175 13.285 -7.550 1.00 . A A . 70 GLN CG 1 1
2 3214 1 1 70 GLN H H -11.209 15.636 -9.596 1.00 . A A . 70 GLN H 1 1
2 3215 1 1 70 GLN HA H -8.588 15.368 -8.439 1.00 . A A . 70 GLN HA 1 1
2 3216 1 1 70 GLN HB2 H -9.049 13.178 -7.266 1.00 . A A . 70 GLN HB2 1 1
2 3217 1 1 70 GLN HB3 H -9.815 14.571 -6.504 1.00 . A A . 70 GLN HB3 1 1
2 3218 1 1 70 GLN HE21 H -11.560 13.772 -5.034 1.00 . A A . 70 GLN HE21 1 1
2 3219 1 1 70 GLN HE22 H -12.914 14.792 -5.113 1.00 . A A . 70 GLN HE22 1 1
2 3220 1 1 70 GLN HG2 H -11.405 13.198 -8.602 1.00 . A A . 70 GLN HG2 1 1
2 3221 1 1 70 GLN HG3 H -11.162 12.305 -7.100 1.00 . A A . 70 GLN HG3 1 1
2 3222 1 1 70 GLN N N -10.656 15.699 -8.789 1.00 . A A . 70 GLN N 1 1
2 3223 1 1 70 GLN NE2 N -12.238 14.244 -5.562 1.00 . A A . 70 GLN NE2 1 1
2 3224 1 1 70 GLN O O -9.641 12.732 -9.819 1.00 . A A . 70 GLN O 1 1
2 3225 1 1 70 GLN OE1 O -13.075 14.732 -7.518 1.00 . A A . 70 GLN OE1 1 1
2 3226 1 1 71 PRO C C -7.365 12.725 -11.959 1.00 . A A . 71 PRO C 1 1
2 3227 1 1 71 PRO CA C -8.528 13.711 -12.145 1.00 . A A . 71 PRO CA 1 1
2 3228 1 1 71 PRO CB C -8.168 14.790 -13.163 1.00 . A A . 71 PRO CB 1 1
2 3229 1 1 71 PRO CD C -8.329 15.874 -11.014 1.00 . A A . 71 PRO CD 1 1
2 3230 1 1 71 PRO CG C -7.636 15.927 -12.350 1.00 . A A . 71 PRO CG 1 1
2 3231 1 1 71 PRO HA H -9.422 13.194 -12.453 1.00 . A A . 71 PRO HA 1 1
2 3232 1 1 71 PRO HB2 H -7.411 14.426 -13.844 1.00 . A A . 71 PRO HB2 1 1
2 3233 1 1 71 PRO HB3 H -9.046 15.104 -13.706 1.00 . A A . 71 PRO HB3 1 1
2 3234 1 1 71 PRO HD2 H -7.639 16.128 -10.221 1.00 . A A . 71 PRO HD2 1 1
2 3235 1 1 71 PRO HD3 H -9.184 16.530 -11.002 1.00 . A A . 71 PRO HD3 1 1
2 3236 1 1 71 PRO HG2 H -6.568 15.819 -12.219 1.00 . A A . 71 PRO HG2 1 1
2 3237 1 1 71 PRO HG3 H -7.858 16.864 -12.835 1.00 . A A . 71 PRO HG3 1 1
2 3238 1 1 71 PRO N N -8.764 14.475 -10.894 1.00 . A A . 71 PRO N 1 1
2 3239 1 1 71 PRO O O -7.120 11.875 -12.793 1.00 . A A . 71 PRO O 1 1
2 3240 1 1 72 LEU C C -6.009 10.575 -10.073 1.00 . A A . 72 LEU C 1 1
2 3241 1 1 72 LEU CA C -5.506 11.909 -10.632 1.00 . A A . 72 LEU CA 1 1
2 3242 1 1 72 LEU CB C -4.627 12.620 -9.602 1.00 . A A . 72 LEU CB 1 1
2 3243 1 1 72 LEU CD1 C -2.139 12.391 -9.583 1.00 . A A . 72 LEU CD1 1 1
2 3244 1 1 72 LEU CD2 C -3.494 11.454 -7.707 1.00 . A A . 72 LEU CD2 1 1
2 3245 1 1 72 LEU CG C -3.459 11.712 -9.214 1.00 . A A . 72 LEU CG 1 1
2 3246 1 1 72 LEU H H -6.858 13.525 -10.212 1.00 . A A . 72 LEU H 1 1
2 3247 1 1 72 LEU HA H -4.950 11.751 -11.542 1.00 . A A . 72 LEU HA 1 1
2 3248 1 1 72 LEU HB2 H -4.246 13.537 -10.026 1.00 . A A . 72 LEU HB2 1 1
2 3249 1 1 72 LEU HB3 H -5.213 12.845 -8.723 1.00 . A A . 72 LEU HB3 1 1
2 3250 1 1 72 LEU HD11 H -1.436 11.648 -9.927 1.00 . A A . 72 LEU HD11 1 1
2 3251 1 1 72 LEU HD12 H -1.737 12.892 -8.715 1.00 . A A . 72 LEU HD12 1 1
2 3252 1 1 72 LEU HD13 H -2.313 13.114 -10.366 1.00 . A A . 72 LEU HD13 1 1
2 3253 1 1 72 LEU HD21 H -4.520 11.381 -7.378 1.00 . A A . 72 LEU HD21 1 1
2 3254 1 1 72 LEU HD22 H -3.007 12.268 -7.190 1.00 . A A . 72 LEU HD22 1 1
2 3255 1 1 72 LEU HD23 H -2.980 10.529 -7.488 1.00 . A A . 72 LEU HD23 1 1
2 3256 1 1 72 LEU HG H -3.541 10.775 -9.744 1.00 . A A . 72 LEU HG 1 1
2 3257 1 1 72 LEU N N -6.648 12.833 -10.873 1.00 . A A . 72 LEU N 1 1
2 3258 1 1 72 LEU O O -5.350 9.560 -10.184 1.00 . A A . 72 LEU O 1 1
2 3259 1 1 73 THR C C -7.722 8.193 -9.916 1.00 . A A . 73 THR C 1 1
2 3260 1 1 73 THR CA C -7.679 9.306 -8.875 1.00 . A A . 73 THR CA 1 1
2 3261 1 1 73 THR CB C -9.082 9.613 -8.372 1.00 . A A . 73 THR CB 1 1
2 3262 1 1 73 THR CG2 C -9.313 8.803 -7.107 1.00 . A A . 73 THR CG2 1 1
2 3263 1 1 73 THR H H -7.672 11.397 -9.357 1.00 . A A . 73 THR H 1 1
2 3264 1 1 73 THR HA H -7.061 9.005 -8.044 1.00 . A A . 73 THR HA 1 1
2 3265 1 1 73 THR HB H -9.805 9.323 -9.115 1.00 . A A . 73 THR HB 1 1
2 3266 1 1 73 THR HG1 H -8.473 11.258 -7.527 1.00 . A A . 73 THR HG1 1 1
2 3267 1 1 73 THR HG21 H -9.485 7.771 -7.373 1.00 . A A . 73 THR HG21 1 1
2 3268 1 1 73 THR HG22 H -10.169 9.191 -6.584 1.00 . A A . 73 THR HG22 1 1
2 3269 1 1 73 THR HG23 H -8.438 8.871 -6.477 1.00 . A A . 73 THR HG23 1 1
2 3270 1 1 73 THR N N -7.159 10.569 -9.456 1.00 . A A . 73 THR N 1 1
2 3271 1 1 73 THR O O -7.738 7.030 -9.568 1.00 . A A . 73 THR O 1 1
2 3272 1 1 73 THR OG1 O -9.208 11.001 -8.088 1.00 . A A . 73 THR OG1 1 1
2 3273 1 1 74 ALA C C -6.654 6.414 -11.879 1.00 . A A . 74 ALA C 1 1
2 3274 1 1 74 ALA CA C -7.751 7.431 -12.220 1.00 . A A . 74 ALA CA 1 1
2 3275 1 1 74 ALA CB C -7.449 8.133 -13.543 1.00 . A A . 74 ALA CB 1 1
2 3276 1 1 74 ALA H H -7.715 9.456 -11.458 1.00 . A A . 74 ALA H 1 1
2 3277 1 1 74 ALA HA H -8.718 6.953 -12.257 1.00 . A A . 74 ALA HA 1 1
2 3278 1 1 74 ALA HB1 H -8.273 7.989 -14.224 1.00 . A A . 74 ALA HB1 1 1
2 3279 1 1 74 ALA HB2 H -6.549 7.718 -13.973 1.00 . A A . 74 ALA HB2 1 1
2 3280 1 1 74 ALA HB3 H -7.308 9.190 -13.366 1.00 . A A . 74 ALA HB3 1 1
2 3281 1 1 74 ALA N N -7.734 8.515 -11.186 1.00 . A A . 74 ALA N 1 1
2 3282 1 1 74 ALA O O -6.841 5.210 -11.951 1.00 . A A . 74 ALA O 1 1
2 3283 1 1 75 ARG C C -4.838 5.292 -9.757 1.00 . A A . 75 ARG C 1 1
2 3284 1 1 75 ARG CA C -4.427 5.990 -11.051 1.00 . A A . 75 ARG CA 1 1
2 3285 1 1 75 ARG CB C -3.210 6.886 -10.825 1.00 . A A . 75 ARG CB 1 1
2 3286 1 1 75 ARG CD C -0.770 7.160 -11.285 1.00 . A A . 75 ARG CD 1 1
2 3287 1 1 75 ARG CG C -1.986 6.256 -11.492 1.00 . A A . 75 ARG CG 1 1
2 3288 1 1 75 ARG CZ C 0.355 6.889 -13.411 1.00 . A A . 75 ARG CZ 1 1
2 3289 1 1 75 ARG H H -5.408 7.873 -11.366 1.00 . A A . 75 ARG H 1 1
2 3290 1 1 75 ARG HA H -4.225 5.270 -11.828 1.00 . A A . 75 ARG HA 1 1
2 3291 1 1 75 ARG HB2 H -3.395 7.860 -11.255 1.00 . A A . 75 ARG HB2 1 1
2 3292 1 1 75 ARG HB3 H -3.028 6.988 -9.766 1.00 . A A . 75 ARG HB3 1 1
2 3293 1 1 75 ARG HD2 H -1.029 7.999 -10.654 1.00 . A A . 75 ARG HD2 1 1
2 3294 1 1 75 ARG HD3 H 0.047 6.601 -10.856 1.00 . A A . 75 ARG HD3 1 1
2 3295 1 1 75 ARG HE H -0.739 8.488 -12.979 1.00 . A A . 75 ARG HE 1 1
2 3296 1 1 75 ARG HG2 H -1.795 5.289 -11.052 1.00 . A A . 75 ARG HG2 1 1
2 3297 1 1 75 ARG HG3 H -2.171 6.142 -12.549 1.00 . A A . 75 ARG HG3 1 1
2 3298 1 1 75 ARG HH11 H 2.050 7.404 -12.479 1.00 . A A . 75 ARG HH11 1 1
2 3299 1 1 75 ARG HH12 H 2.227 6.294 -13.796 1.00 . A A . 75 ARG HH12 1 1
2 3300 1 1 75 ARG HH21 H -1.161 6.200 -14.524 1.00 . A A . 75 ARG HH21 1 1
2 3301 1 1 75 ARG HH22 H 0.411 5.613 -14.953 1.00 . A A . 75 ARG HH22 1 1
2 3302 1 1 75 ARG N N -5.522 6.904 -11.453 1.00 . A A . 75 ARG N 1 1
2 3303 1 1 75 ARG NE N -0.407 7.627 -12.650 1.00 . A A . 75 ARG NE 1 1
2 3304 1 1 75 ARG NH1 N 1.644 6.860 -13.213 1.00 . A A . 75 ARG NH1 1 1
2 3305 1 1 75 ARG NH2 N -0.173 6.179 -14.370 1.00 . A A . 75 ARG NH2 1 1
2 3306 1 1 75 ARG O O -4.508 4.145 -9.525 1.00 . A A . 75 ARG O 1 1
2 3307 1 1 76 ALA C C -6.839 4.076 -8.012 1.00 . A A . 76 ALA C 1 1
2 3308 1 1 76 ALA CA C -6.041 5.329 -7.659 1.00 . A A . 76 ALA CA 1 1
2 3309 1 1 76 ALA CB C -6.921 6.369 -6.970 1.00 . A A . 76 ALA CB 1 1
2 3310 1 1 76 ALA H H -5.863 6.887 -9.125 1.00 . A A . 76 ALA H 1 1
2 3311 1 1 76 ALA HA H -5.201 5.082 -7.042 1.00 . A A . 76 ALA HA 1 1
2 3312 1 1 76 ALA HB1 H -7.921 6.318 -7.369 1.00 . A A . 76 ALA HB1 1 1
2 3313 1 1 76 ALA HB2 H -6.514 7.356 -7.141 1.00 . A A . 76 ALA HB2 1 1
2 3314 1 1 76 ALA HB3 H -6.946 6.172 -5.907 1.00 . A A . 76 ALA HB3 1 1
2 3315 1 1 76 ALA N N -5.586 5.968 -8.917 1.00 . A A . 76 ALA N 1 1
2 3316 1 1 76 ALA O O -6.741 3.054 -7.360 1.00 . A A . 76 ALA O 1 1
2 3317 1 1 77 ARG C C -7.390 1.806 -9.744 1.00 . A A . 77 ARG C 1 1
2 3318 1 1 77 ARG CA C -8.375 2.940 -9.486 1.00 . A A . 77 ARG CA 1 1
2 3319 1 1 77 ARG CB C -9.086 3.341 -10.778 1.00 . A A . 77 ARG CB 1 1
2 3320 1 1 77 ARG CD C -10.566 2.062 -12.339 1.00 . A A . 77 ARG CD 1 1
2 3321 1 1 77 ARG CG C -10.396 2.562 -10.902 1.00 . A A . 77 ARG CG 1 1
2 3322 1 1 77 ARG CZ C -11.389 3.121 -14.358 1.00 . A A . 77 ARG CZ 1 1
2 3323 1 1 77 ARG H H -7.653 4.960 -9.598 1.00 . A A . 77 ARG H 1 1
2 3324 1 1 77 ARG HA H -9.091 2.662 -8.731 1.00 . A A . 77 ARG HA 1 1
2 3325 1 1 77 ARG HB2 H -9.297 4.401 -10.760 1.00 . A A . 77 ARG HB2 1 1
2 3326 1 1 77 ARG HB3 H -8.453 3.113 -11.623 1.00 . A A . 77 ARG HB3 1 1
2 3327 1 1 77 ARG HD2 H -9.603 1.833 -12.773 1.00 . A A . 77 ARG HD2 1 1
2 3328 1 1 77 ARG HD3 H -11.208 1.195 -12.363 1.00 . A A . 77 ARG HD3 1 1
2 3329 1 1 77 ARG HE H -11.502 3.988 -12.575 1.00 . A A . 77 ARG HE 1 1
2 3330 1 1 77 ARG HG2 H -10.376 1.719 -10.227 1.00 . A A . 77 ARG HG2 1 1
2 3331 1 1 77 ARG HG3 H -11.223 3.208 -10.648 1.00 . A A . 77 ARG HG3 1 1
2 3332 1 1 77 ARG HH11 H -12.929 1.847 -14.228 1.00 . A A . 77 ARG HH11 1 1
2 3333 1 1 77 ARG HH12 H -12.476 2.313 -15.833 1.00 . A A . 77 ARG HH12 1 1
2 3334 1 1 77 ARG HH21 H -9.894 4.379 -14.792 1.00 . A A . 77 ARG HH21 1 1
2 3335 1 1 77 ARG HH22 H -10.759 3.746 -16.152 1.00 . A A . 77 ARG HH22 1 1
2 3336 1 1 77 ARG N N -7.606 4.138 -9.069 1.00 . A A . 77 ARG N 1 1
2 3337 1 1 77 ARG NE N -11.210 3.192 -13.067 1.00 . A A . 77 ARG NE 1 1
2 3338 1 1 77 ARG NH1 N -12.339 2.369 -14.845 1.00 . A A . 77 ARG NH1 1 1
2 3339 1 1 77 ARG NH2 N -10.621 3.801 -15.163 1.00 . A A . 77 ARG NH2 1 1
2 3340 1 1 77 ARG O O -7.610 0.673 -9.366 1.00 . A A . 77 ARG O 1 1
2 3341 1 1 78 LYS C C -4.863 0.401 -9.322 1.00 . A A . 78 LYS C 1 1
2 3342 1 1 78 LYS CA C -5.273 1.061 -10.638 1.00 . A A . 78 LYS CA 1 1
2 3343 1 1 78 LYS CB C -4.087 1.786 -11.274 1.00 . A A . 78 LYS CB 1 1
2 3344 1 1 78 LYS CD C -2.828 1.541 -13.419 1.00 . A A . 78 LYS CD 1 1
2 3345 1 1 78 LYS CE C -3.820 1.314 -14.561 1.00 . A A . 78 LYS CE 1 1
2 3346 1 1 78 LYS CG C -3.316 0.812 -12.167 1.00 . A A . 78 LYS CG 1 1
2 3347 1 1 78 LYS H H -6.127 3.045 -10.660 1.00 . A A . 78 LYS H 1 1
2 3348 1 1 78 LYS HA H -5.666 0.321 -11.317 1.00 . A A . 78 LYS HA 1 1
2 3349 1 1 78 LYS HB2 H -4.448 2.614 -11.868 1.00 . A A . 78 LYS HB2 1 1
2 3350 1 1 78 LYS HB3 H -3.433 2.157 -10.499 1.00 . A A . 78 LYS HB3 1 1
2 3351 1 1 78 LYS HD2 H -2.750 2.600 -13.214 1.00 . A A . 78 LYS HD2 1 1
2 3352 1 1 78 LYS HD3 H -1.859 1.159 -13.705 1.00 . A A . 78 LYS HD3 1 1
2 3353 1 1 78 LYS HE2 H -4.631 0.678 -14.231 1.00 . A A . 78 LYS HE2 1 1
2 3354 1 1 78 LYS HE3 H -4.203 2.256 -14.922 1.00 . A A . 78 LYS HE3 1 1
2 3355 1 1 78 LYS HG2 H -2.469 0.420 -11.624 1.00 . A A . 78 LYS HG2 1 1
2 3356 1 1 78 LYS HG3 H -3.965 0.000 -12.458 1.00 . A A . 78 LYS HG3 1 1
2 3357 1 1 78 LYS HZ1 H -3.524 0.739 -16.540 1.00 . A A . 78 LYS HZ1 1 1
2 3358 1 1 78 LYS HZ2 H -2.924 -0.369 -15.399 1.00 . A A . 78 LYS HZ2 1 1
2 3359 1 1 78 LYS HZ3 H -2.092 1.082 -15.697 1.00 . A A . 78 LYS HZ3 1 1
2 3360 1 1 78 LYS N N -6.289 2.116 -10.374 1.00 . A A . 78 LYS N 1 1
2 3361 1 1 78 LYS NZ N -3.031 0.641 -15.629 1.00 . A A . 78 LYS NZ 1 1
2 3362 1 1 78 LYS O O -4.567 -0.777 -9.277 1.00 . A A . 78 LYS O 1 1
2 3363 1 1 79 PHE C C -5.443 -0.645 -6.681 1.00 . A A . 79 PHE C 1 1
2 3364 1 1 79 PHE CA C -4.496 0.513 -6.932 1.00 . A A . 79 PHE CA 1 1
2 3365 1 1 79 PHE CB C -4.693 1.597 -5.868 1.00 . A A . 79 PHE CB 1 1
2 3366 1 1 79 PHE CD1 C -2.927 2.841 -7.216 1.00 . A A . 79 PHE CD1 1 1
2 3367 1 1 79 PHE CD2 C -4.012 3.948 -5.355 1.00 . A A . 79 PHE CD2 1 1
2 3368 1 1 79 PHE CE1 C -2.172 3.987 -7.461 1.00 . A A . 79 PHE CE1 1 1
2 3369 1 1 79 PHE CE2 C -3.258 5.096 -5.601 1.00 . A A . 79 PHE CE2 1 1
2 3370 1 1 79 PHE CG C -3.852 2.820 -6.159 1.00 . A A . 79 PHE CG 1 1
2 3371 1 1 79 PHE CZ C -2.337 5.119 -6.654 1.00 . A A . 79 PHE CZ 1 1
2 3372 1 1 79 PHE H H -5.125 2.082 -8.280 1.00 . A A . 79 PHE H 1 1
2 3373 1 1 79 PHE HA H -3.471 0.177 -6.944 1.00 . A A . 79 PHE HA 1 1
2 3374 1 1 79 PHE HB2 H -5.732 1.885 -5.843 1.00 . A A . 79 PHE HB2 1 1
2 3375 1 1 79 PHE HB3 H -4.415 1.201 -4.904 1.00 . A A . 79 PHE HB3 1 1
2 3376 1 1 79 PHE HD1 H -2.794 1.969 -7.839 1.00 . A A . 79 PHE HD1 1 1
2 3377 1 1 79 PHE HD2 H -4.722 3.934 -4.542 1.00 . A A . 79 PHE HD2 1 1
2 3378 1 1 79 PHE HE1 H -1.467 3.997 -8.273 1.00 . A A . 79 PHE HE1 1 1
2 3379 1 1 79 PHE HE2 H -3.389 5.960 -4.976 1.00 . A A . 79 PHE HE2 1 1
2 3380 1 1 79 PHE HZ H -1.754 6.008 -6.844 1.00 . A A . 79 PHE HZ 1 1
2 3381 1 1 79 PHE N N -4.865 1.137 -8.237 1.00 . A A . 79 PHE N 1 1
2 3382 1 1 79 PHE O O -5.039 -1.746 -6.362 1.00 . A A . 79 PHE O 1 1
2 3383 1 1 80 ALA C C -7.320 -2.671 -7.562 1.00 . A A . 80 ALA C 1 1
2 3384 1 1 80 ALA CA C -7.704 -1.494 -6.665 1.00 . A A . 80 ALA CA 1 1
2 3385 1 1 80 ALA CB C -9.048 -0.901 -7.088 1.00 . A A . 80 ALA CB 1 1
2 3386 1 1 80 ALA H H -7.002 0.497 -7.136 1.00 . A A . 80 ALA H 1 1
2 3387 1 1 80 ALA HA H -7.738 -1.799 -5.633 1.00 . A A . 80 ALA HA 1 1
2 3388 1 1 80 ALA HB1 H -8.880 -0.024 -7.695 1.00 . A A . 80 ALA HB1 1 1
2 3389 1 1 80 ALA HB2 H -9.614 -0.628 -6.209 1.00 . A A . 80 ALA HB2 1 1
2 3390 1 1 80 ALA HB3 H -9.601 -1.632 -7.658 1.00 . A A . 80 ALA HB3 1 1
2 3391 1 1 80 ALA N N -6.712 -0.402 -6.857 1.00 . A A . 80 ALA N 1 1
2 3392 1 1 80 ALA O O -7.478 -3.820 -7.201 1.00 . A A . 80 ALA O 1 1
2 3393 1 1 81 ASN C C -4.996 -4.015 -9.178 1.00 . A A . 81 ASN C 1 1
2 3394 1 1 81 ASN CA C -6.359 -3.485 -9.632 1.00 . A A . 81 ASN CA 1 1
2 3395 1 1 81 ASN CB C -6.251 -2.842 -11.016 1.00 . A A . 81 ASN CB 1 1
2 3396 1 1 81 ASN CG C -7.650 -2.642 -11.602 1.00 . A A . 81 ASN CG 1 1
2 3397 1 1 81 ASN H H -6.647 -1.450 -8.986 1.00 . A A . 81 ASN H 1 1
2 3398 1 1 81 ASN HA H -7.091 -4.276 -9.644 1.00 . A A . 81 ASN HA 1 1
2 3399 1 1 81 ASN HB2 H -5.757 -1.885 -10.929 1.00 . A A . 81 ASN HB2 1 1
2 3400 1 1 81 ASN HB3 H -5.679 -3.485 -11.668 1.00 . A A . 81 ASN HB3 1 1
2 3401 1 1 81 ASN HD21 H -7.497 -0.662 -11.664 1.00 . A A . 81 ASN HD21 1 1
2 3402 1 1 81 ASN HD22 H -8.968 -1.296 -12.230 1.00 . A A . 81 ASN HD22 1 1
2 3403 1 1 81 ASN N N -6.785 -2.387 -8.722 1.00 . A A . 81 ASN N 1 1
2 3404 1 1 81 ASN ND2 N -8.074 -1.432 -11.853 1.00 . A A . 81 ASN ND2 1 1
2 3405 1 1 81 ASN O O -4.634 -5.143 -9.447 1.00 . A A . 81 ASN O 1 1
2 3406 1 1 81 ASN OD1 O -8.366 -3.596 -11.837 1.00 . A A . 81 ASN OD1 1 1
2 3407 1 1 82 ARG C C -3.058 -4.563 -6.785 1.00 . A A . 82 ARG C 1 1
2 3408 1 1 82 ARG CA C -2.901 -3.652 -8.003 1.00 . A A . 82 ARG CA 1 1
2 3409 1 1 82 ARG CB C -2.167 -2.369 -7.615 1.00 . A A . 82 ARG CB 1 1
2 3410 1 1 82 ARG CD C -0.183 -1.008 -8.288 1.00 . A A . 82 ARG CD 1 1
2 3411 1 1 82 ARG CG C -1.341 -1.868 -8.800 1.00 . A A . 82 ARG CG 1 1
2 3412 1 1 82 ARG CZ C 2.211 -1.378 -8.290 1.00 . A A . 82 ARG CZ 1 1
2 3413 1 1 82 ARG H H -4.553 -2.299 -8.276 1.00 . A A . 82 ARG H 1 1
2 3414 1 1 82 ARG HA H -2.366 -4.160 -8.790 1.00 . A A . 82 ARG HA 1 1
2 3415 1 1 82 ARG HB2 H -2.887 -1.616 -7.333 1.00 . A A . 82 ARG HB2 1 1
2 3416 1 1 82 ARG HB3 H -1.511 -2.568 -6.780 1.00 . A A . 82 ARG HB3 1 1
2 3417 1 1 82 ARG HD2 H -0.263 -0.001 -8.677 1.00 . A A . 82 ARG HD2 1 1
2 3418 1 1 82 ARG HD3 H -0.170 -0.996 -7.210 1.00 . A A . 82 ARG HD3 1 1
2 3419 1 1 82 ARG HE H 0.982 -2.324 -9.531 1.00 . A A . 82 ARG HE 1 1
2 3420 1 1 82 ARG HG2 H -0.948 -2.713 -9.347 1.00 . A A . 82 ARG HG2 1 1
2 3421 1 1 82 ARG HG3 H -1.967 -1.276 -9.451 1.00 . A A . 82 ARG HG3 1 1
2 3422 1 1 82 ARG HH11 H 1.991 0.598 -8.521 1.00 . A A . 82 ARG HH11 1 1
2 3423 1 1 82 ARG HH12 H 3.482 0.090 -7.803 1.00 . A A . 82 ARG HH12 1 1
2 3424 1 1 82 ARG HH21 H 2.705 -3.286 -7.940 1.00 . A A . 82 ARG HH21 1 1
2 3425 1 1 82 ARG HH22 H 3.887 -2.109 -7.474 1.00 . A A . 82 ARG HH22 1 1
2 3426 1 1 82 ARG N N -4.240 -3.203 -8.483 1.00 . A A . 82 ARG N 1 1
2 3427 1 1 82 ARG NE N 1.047 -1.670 -8.805 1.00 . A A . 82 ARG NE 1 1
2 3428 1 1 82 ARG NH1 N 2.591 -0.133 -8.198 1.00 . A A . 82 ARG NH1 1 1
2 3429 1 1 82 ARG NH2 N 2.996 -2.332 -7.869 1.00 . A A . 82 ARG NH2 1 1
2 3430 1 1 82 ARG O O -2.604 -5.690 -6.782 1.00 . A A . 82 ARG O 1 1
2 3431 1 1 83 ILE C C -4.708 -6.185 -4.917 1.00 . A A . 83 ILE C 1 1
2 3432 1 1 83 ILE CA C -3.883 -4.946 -4.544 1.00 . A A . 83 ILE CA 1 1
2 3433 1 1 83 ILE CB C -4.639 -4.064 -3.540 1.00 . A A . 83 ILE CB 1 1
2 3434 1 1 83 ILE CD1 C -6.786 -2.882 -3.090 1.00 . A A . 83 ILE CD1 1 1
2 3435 1 1 83 ILE CG1 C -6.063 -3.822 -4.043 1.00 . A A . 83 ILE CG1 1 1
2 3436 1 1 83 ILE CG2 C -3.924 -2.713 -3.384 1.00 . A A . 83 ILE CG2 1 1
2 3437 1 1 83 ILE H H -4.069 -3.179 -5.761 1.00 . A A . 83 ILE H 1 1
2 3438 1 1 83 ILE HA H -2.927 -5.235 -4.139 1.00 . A A . 83 ILE HA 1 1
2 3439 1 1 83 ILE HB H -4.675 -4.563 -2.582 1.00 . A A . 83 ILE HB 1 1
2 3440 1 1 83 ILE HD11 H -7.834 -2.889 -3.317 1.00 . A A . 83 ILE HD11 1 1
2 3441 1 1 83 ILE HD12 H -6.395 -1.882 -3.208 1.00 . A A . 83 ILE HD12 1 1
2 3442 1 1 83 ILE HD13 H -6.633 -3.212 -2.074 1.00 . A A . 83 ILE HD13 1 1
2 3443 1 1 83 ILE HG12 H -6.027 -3.380 -5.028 1.00 . A A . 83 ILE HG12 1 1
2 3444 1 1 83 ILE HG13 H -6.594 -4.760 -4.088 1.00 . A A . 83 ILE HG13 1 1
2 3445 1 1 83 ILE HG21 H -3.573 -2.606 -2.368 1.00 . A A . 83 ILE HG21 1 1
2 3446 1 1 83 ILE HG22 H -4.617 -1.913 -3.609 1.00 . A A . 83 ILE HG22 1 1
2 3447 1 1 83 ILE HG23 H -3.089 -2.664 -4.064 1.00 . A A . 83 ILE HG23 1 1
2 3448 1 1 83 ILE N N -3.702 -4.091 -5.749 1.00 . A A . 83 ILE N 1 1
2 3449 1 1 83 ILE O O -4.454 -7.280 -4.454 1.00 . A A . 83 ILE O 1 1
2 3450 1 1 84 HIS C C -5.683 -8.241 -6.817 1.00 . A A . 84 HIS C 1 1
2 3451 1 1 84 HIS CA C -6.548 -7.162 -6.167 1.00 . A A . 84 HIS CA 1 1
2 3452 1 1 84 HIS CB C -7.533 -6.581 -7.182 1.00 . A A . 84 HIS CB 1 1
2 3453 1 1 84 HIS CD2 C -9.181 -7.760 -8.855 1.00 . A A . 84 HIS CD2 1 1
2 3454 1 1 84 HIS CE1 C -9.443 -9.623 -7.781 1.00 . A A . 84 HIS CE1 1 1
2 3455 1 1 84 HIS CG C -8.416 -7.675 -7.717 1.00 . A A . 84 HIS CG 1 1
2 3456 1 1 84 HIS H H -5.881 -5.116 -6.111 1.00 . A A . 84 HIS H 1 1
2 3457 1 1 84 HIS HA H -7.083 -7.561 -5.320 1.00 . A A . 84 HIS HA 1 1
2 3458 1 1 84 HIS HB2 H -8.144 -5.832 -6.700 1.00 . A A . 84 HIS HB2 1 1
2 3459 1 1 84 HIS HB3 H -6.986 -6.129 -7.996 1.00 . A A . 84 HIS HB3 1 1
2 3460 1 1 84 HIS HD1 H -8.186 -9.132 -6.198 1.00 . A A . 84 HIS HD1 1 1
2 3461 1 1 84 HIS HD2 H -9.266 -6.991 -9.608 1.00 . A A . 84 HIS HD2 1 1
2 3462 1 1 84 HIS HE1 H -9.774 -10.614 -7.502 1.00 . A A . 84 HIS HE1 1 1
2 3463 1 1 84 HIS N N -5.697 -6.010 -5.754 1.00 . A A . 84 HIS N 1 1
2 3464 1 1 84 HIS ND1 N -8.598 -8.875 -7.049 1.00 . A A . 84 HIS ND1 1 1
2 3465 1 1 84 HIS NE2 N -9.829 -8.992 -8.893 1.00 . A A . 84 HIS NE2 1 1
2 3466 1 1 84 HIS O O -5.848 -9.417 -6.567 1.00 . A A . 84 HIS O 1 1
2 3467 1 1 85 GLY C C -2.840 -9.357 -7.295 1.00 . A A . 85 GLY C 1 1
2 3468 1 1 85 GLY CA C -3.877 -8.852 -8.302 1.00 . A A . 85 GLY CA 1 1
2 3469 1 1 85 GLY H H -4.637 -6.894 -7.829 1.00 . A A . 85 GLY H 1 1
2 3470 1 1 85 GLY HA2 H -4.476 -9.681 -8.651 1.00 . A A . 85 GLY HA2 1 1
2 3471 1 1 85 GLY HA3 H -3.370 -8.395 -9.138 1.00 . A A . 85 GLY HA3 1 1
2 3472 1 1 85 GLY N N -4.757 -7.849 -7.645 1.00 . A A . 85 GLY N 1 1
2 3473 1 1 85 GLY O O -2.213 -10.378 -7.499 1.00 . A A . 85 GLY O 1 1
2 3474 1 1 86 ARG C C -2.220 -10.229 -4.343 1.00 . A A . 86 ARG C 1 1
2 3475 1 1 86 ARG CA C -1.646 -9.098 -5.202 1.00 . A A . 86 ARG CA 1 1
2 3476 1 1 86 ARG CB C -1.365 -7.864 -4.343 1.00 . A A . 86 ARG CB 1 1
2 3477 1 1 86 ARG CD C 0.791 -6.737 -3.770 1.00 . A A . 86 ARG CD 1 1
2 3478 1 1 86 ARG CG C -0.017 -8.030 -3.640 1.00 . A A . 86 ARG CG 1 1
2 3479 1 1 86 ARG CZ C 0.640 -5.703 -1.583 1.00 . A A . 86 ARG CZ 1 1
2 3480 1 1 86 ARG H H -3.158 -7.827 -6.062 1.00 . A A . 86 ARG H 1 1
2 3481 1 1 86 ARG HA H -0.740 -9.419 -5.691 1.00 . A A . 86 ARG HA 1 1
2 3482 1 1 86 ARG HB2 H -1.339 -6.985 -4.971 1.00 . A A . 86 ARG HB2 1 1
2 3483 1 1 86 ARG HB3 H -2.143 -7.756 -3.603 1.00 . A A . 86 ARG HB3 1 1
2 3484 1 1 86 ARG HD2 H 1.607 -6.874 -4.466 1.00 . A A . 86 ARG HD2 1 1
2 3485 1 1 86 ARG HD3 H 0.154 -5.926 -4.088 1.00 . A A . 86 ARG HD3 1 1
2 3486 1 1 86 ARG HE H 2.159 -6.868 -2.111 1.00 . A A . 86 ARG HE 1 1
2 3487 1 1 86 ARG HG2 H -0.180 -8.250 -2.595 1.00 . A A . 86 ARG HG2 1 1
2 3488 1 1 86 ARG HG3 H 0.531 -8.841 -4.097 1.00 . A A . 86 ARG HG3 1 1
2 3489 1 1 86 ARG HH11 H 0.707 -4.104 -2.785 1.00 . A A . 86 ARG HH11 1 1
2 3490 1 1 86 ARG HH12 H -0.127 -3.879 -1.283 1.00 . A A . 86 ARG HH12 1 1
2 3491 1 1 86 ARG HH21 H 0.416 -7.124 -0.191 1.00 . A A . 86 ARG HH21 1 1
2 3492 1 1 86 ARG HH22 H -0.293 -5.588 0.185 1.00 . A A . 86 ARG HH22 1 1
2 3493 1 1 86 ARG N N -2.648 -8.651 -6.211 1.00 . A A . 86 ARG N 1 1
2 3494 1 1 86 ARG NE N 1.311 -6.469 -2.400 1.00 . A A . 86 ARG NE 1 1
2 3495 1 1 86 ARG NH1 N 0.387 -4.465 -1.910 1.00 . A A . 86 ARG NH1 1 1
2 3496 1 1 86 ARG NH2 N 0.222 -6.175 -0.441 1.00 . A A . 86 ARG NH2 1 1
2 3497 1 1 86 ARG O O -1.559 -11.216 -4.087 1.00 . A A . 86 ARG O 1 1
2 3498 1 1 87 PHE C C -5.286 -11.762 -3.706 1.00 . A A . 87 PHE C 1 1
2 3499 1 1 87 PHE CA C -4.031 -11.180 -3.047 1.00 . A A . 87 PHE CA 1 1
2 3500 1 1 87 PHE CB C -4.384 -10.501 -1.724 1.00 . A A . 87 PHE CB 1 1
2 3501 1 1 87 PHE CD1 C -2.081 -10.702 -0.714 1.00 . A A . 87 PHE CD1 1 1
2 3502 1 1 87 PHE CD2 C -3.952 -11.739 0.429 1.00 . A A . 87 PHE CD2 1 1
2 3503 1 1 87 PHE CE1 C -1.216 -11.159 0.287 1.00 . A A . 87 PHE CE1 1 1
2 3504 1 1 87 PHE CE2 C -3.085 -12.196 1.430 1.00 . A A . 87 PHE CE2 1 1
2 3505 1 1 87 PHE CG C -3.450 -10.992 -0.643 1.00 . A A . 87 PHE CG 1 1
2 3506 1 1 87 PHE CZ C -1.718 -11.906 1.360 1.00 . A A . 87 PHE CZ 1 1
2 3507 1 1 87 PHE H H -3.965 -9.295 -4.100 1.00 . A A . 87 PHE H 1 1
2 3508 1 1 87 PHE HA H -3.304 -11.957 -2.875 1.00 . A A . 87 PHE HA 1 1
2 3509 1 1 87 PHE HB2 H -4.285 -9.431 -1.830 1.00 . A A . 87 PHE HB2 1 1
2 3510 1 1 87 PHE HB3 H -5.402 -10.745 -1.456 1.00 . A A . 87 PHE HB3 1 1
2 3511 1 1 87 PHE HD1 H -1.693 -10.126 -1.541 1.00 . A A . 87 PHE HD1 1 1
2 3512 1 1 87 PHE HD2 H -5.006 -11.962 0.484 1.00 . A A . 87 PHE HD2 1 1
2 3513 1 1 87 PHE HE1 H -0.160 -10.936 0.233 1.00 . A A . 87 PHE HE1 1 1
2 3514 1 1 87 PHE HE2 H -3.473 -12.771 2.258 1.00 . A A . 87 PHE HE2 1 1
2 3515 1 1 87 PHE HZ H -1.050 -12.260 2.131 1.00 . A A . 87 PHE HZ 1 1
2 3516 1 1 87 PHE N N -3.440 -10.099 -3.890 1.00 . A A . 87 PHE N 1 1
2 3517 1 1 87 PHE O O -5.783 -12.795 -3.304 1.00 . A A . 87 PHE O 1 1
2 3518 1 1 88 GLY C C -8.260 -11.209 -4.562 1.00 . A A . 88 GLY C 1 1
2 3519 1 1 88 GLY CA C -7.036 -11.630 -5.374 1.00 . A A . 88 GLY CA 1 1
2 3520 1 1 88 GLY H H -5.402 -10.273 -5.017 1.00 . A A . 88 GLY H 1 1
2 3521 1 1 88 GLY HA2 H -7.104 -11.224 -6.375 1.00 . A A . 88 GLY HA2 1 1
2 3522 1 1 88 GLY HA3 H -6.992 -12.707 -5.423 1.00 . A A . 88 GLY HA3 1 1
2 3523 1 1 88 GLY N N -5.809 -11.108 -4.708 1.00 . A A . 88 GLY N 1 1
2 3524 1 1 88 GLY O O -9.247 -11.914 -4.491 1.00 . A A . 88 GLY O 1 1
2 3525 1 1 89 VAL C C -10.296 -8.734 -3.967 1.00 . A A . 89 VAL C 1 1
2 3526 1 1 89 VAL CA C -9.345 -9.582 -3.122 1.00 . A A . 89 VAL CA 1 1
2 3527 1 1 89 VAL CB C -8.722 -8.742 -2.015 1.00 . A A . 89 VAL CB 1 1
2 3528 1 1 89 VAL CG1 C -7.790 -9.614 -1.172 1.00 . A A . 89 VAL CG1 1 1
2 3529 1 1 89 VAL CG2 C -7.926 -7.605 -2.643 1.00 . A A . 89 VAL CG2 1 1
2 3530 1 1 89 VAL H H -7.385 -9.518 -4.016 1.00 . A A . 89 VAL H 1 1
2 3531 1 1 89 VAL HA H -9.870 -10.415 -2.693 1.00 . A A . 89 VAL HA 1 1
2 3532 1 1 89 VAL HB H -9.502 -8.336 -1.387 1.00 . A A . 89 VAL HB 1 1
2 3533 1 1 89 VAL HG11 H -7.708 -10.592 -1.623 1.00 . A A . 89 VAL HG11 1 1
2 3534 1 1 89 VAL HG12 H -8.193 -9.711 -0.175 1.00 . A A . 89 VAL HG12 1 1
2 3535 1 1 89 VAL HG13 H -6.814 -9.156 -1.123 1.00 . A A . 89 VAL HG13 1 1
2 3536 1 1 89 VAL HG21 H -8.160 -7.544 -3.696 1.00 . A A . 89 VAL HG21 1 1
2 3537 1 1 89 VAL HG22 H -6.872 -7.796 -2.519 1.00 . A A . 89 VAL HG22 1 1
2 3538 1 1 89 VAL HG23 H -8.187 -6.677 -2.161 1.00 . A A . 89 VAL HG23 1 1
2 3539 1 1 89 VAL N N -8.196 -10.063 -3.944 1.00 . A A . 89 VAL N 1 1
2 3540 1 1 89 VAL O O -9.910 -8.133 -4.951 1.00 . A A . 89 VAL O 1 1
2 3541 1 1 90 GLU C C -12.599 -6.454 -3.826 1.00 . A A . 90 GLU C 1 1
2 3542 1 1 90 GLU CA C -12.534 -7.887 -4.359 1.00 . A A . 90 GLU CA 1 1
2 3543 1 1 90 GLU CB C -13.870 -8.599 -4.139 1.00 . A A . 90 GLU CB 1 1
2 3544 1 1 90 GLU CD C -15.538 -9.075 -5.937 1.00 . A A . 90 GLU CD 1 1
2 3545 1 1 90 GLU CG C -14.931 -7.984 -5.053 1.00 . A A . 90 GLU CG 1 1
2 3546 1 1 90 GLU H H -11.819 -9.180 -2.790 1.00 . A A . 90 GLU H 1 1
2 3547 1 1 90 GLU HA H -12.287 -7.888 -5.407 1.00 . A A . 90 GLU HA 1 1
2 3548 1 1 90 GLU HB2 H -13.762 -9.649 -4.367 1.00 . A A . 90 GLU HB2 1 1
2 3549 1 1 90 GLU HB3 H -14.175 -8.483 -3.110 1.00 . A A . 90 GLU HB3 1 1
2 3550 1 1 90 GLU HG2 H -15.707 -7.532 -4.453 1.00 . A A . 90 GLU HG2 1 1
2 3551 1 1 90 GLU HG3 H -14.475 -7.230 -5.678 1.00 . A A . 90 GLU HG3 1 1
2 3552 1 1 90 GLU N N -11.539 -8.688 -3.587 1.00 . A A . 90 GLU N 1 1
2 3553 1 1 90 GLU O O -13.464 -6.107 -3.042 1.00 . A A . 90 GLU O 1 1
2 3554 1 1 90 GLU OE1 O -14.832 -10.018 -6.249 1.00 . A A . 90 GLU OE1 1 1
2 3555 1 1 90 GLU OE2 O -16.701 -8.948 -6.288 1.00 . A A . 90 GLU OE2 1 1
2 3556 1 1 91 VAL C C -12.301 -3.292 -4.799 1.00 . A A . 91 VAL C 1 1
2 3557 1 1 91 VAL CA C -11.687 -4.225 -3.763 1.00 . A A . 91 VAL CA 1 1
2 3558 1 1 91 VAL CB C -10.225 -3.886 -3.540 1.00 . A A . 91 VAL CB 1 1
2 3559 1 1 91 VAL CG1 C -9.512 -3.829 -4.882 1.00 . A A . 91 VAL CG1 1 1
2 3560 1 1 91 VAL CG2 C -10.136 -2.527 -2.872 1.00 . A A . 91 VAL CG2 1 1
2 3561 1 1 91 VAL H H -10.992 -5.906 -4.854 1.00 . A A . 91 VAL H 1 1
2 3562 1 1 91 VAL HA H -12.222 -4.147 -2.839 1.00 . A A . 91 VAL HA 1 1
2 3563 1 1 91 VAL HB H -9.767 -4.633 -2.911 1.00 . A A . 91 VAL HB 1 1
2 3564 1 1 91 VAL HG11 H -8.550 -4.299 -4.797 1.00 . A A . 91 VAL HG11 1 1
2 3565 1 1 91 VAL HG12 H -9.392 -2.796 -5.175 1.00 . A A . 91 VAL HG12 1 1
2 3566 1 1 91 VAL HG13 H -10.109 -4.345 -5.619 1.00 . A A . 91 VAL HG13 1 1
2 3567 1 1 91 VAL HG21 H -9.343 -2.541 -2.142 1.00 . A A . 91 VAL HG21 1 1
2 3568 1 1 91 VAL HG22 H -11.072 -2.307 -2.390 1.00 . A A . 91 VAL HG22 1 1
2 3569 1 1 91 VAL HG23 H -9.928 -1.780 -3.620 1.00 . A A . 91 VAL HG23 1 1
2 3570 1 1 91 VAL N N -11.687 -5.617 -4.238 1.00 . A A . 91 VAL N 1 1
2 3571 1 1 91 VAL O O -12.257 -3.531 -5.990 1.00 . A A . 91 VAL O 1 1
2 3572 1 1 92 LYS C C -12.681 0.076 -5.157 1.00 . A A . 92 LYS C 1 1
2 3573 1 1 92 LYS CA C -13.468 -1.228 -5.248 1.00 . A A . 92 LYS CA 1 1
2 3574 1 1 92 LYS CB C -14.893 -1.039 -4.729 1.00 . A A . 92 LYS CB 1 1
2 3575 1 1 92 LYS CD C -17.292 -1.405 -5.319 1.00 . A A . 92 LYS CD 1 1
2 3576 1 1 92 LYS CE C -18.018 -0.057 -5.297 1.00 . A A . 92 LYS CE 1 1
2 3577 1 1 92 LYS CG C -15.883 -1.214 -5.881 1.00 . A A . 92 LYS CG 1 1
2 3578 1 1 92 LYS H H -12.838 -2.068 -3.376 1.00 . A A . 92 LYS H 1 1
2 3579 1 1 92 LYS HA H -13.484 -1.598 -6.261 1.00 . A A . 92 LYS HA 1 1
2 3580 1 1 92 LYS HB2 H -15.097 -1.774 -3.963 1.00 . A A . 92 LYS HB2 1 1
2 3581 1 1 92 LYS HB3 H -14.997 -0.048 -4.316 1.00 . A A . 92 LYS HB3 1 1
2 3582 1 1 92 LYS HD2 H -17.837 -2.099 -5.941 1.00 . A A . 92 LYS HD2 1 1
2 3583 1 1 92 LYS HD3 H -17.230 -1.793 -4.315 1.00 . A A . 92 LYS HD3 1 1
2 3584 1 1 92 LYS HE2 H -18.549 0.066 -4.363 1.00 . A A . 92 LYS HE2 1 1
2 3585 1 1 92 LYS HE3 H -17.318 0.750 -5.443 1.00 . A A . 92 LYS HE3 1 1
2 3586 1 1 92 LYS HG2 H -15.861 -0.337 -6.511 1.00 . A A . 92 LYS HG2 1 1
2 3587 1 1 92 LYS HG3 H -15.609 -2.082 -6.462 1.00 . A A . 92 LYS HG3 1 1
2 3588 1 1 92 LYS HZ1 H -18.465 0.062 -7.327 1.00 . A A . 92 LYS HZ1 1 1
2 3589 1 1 92 LYS HZ2 H -19.713 0.603 -6.309 1.00 . A A . 92 LYS HZ2 1 1
2 3590 1 1 92 LYS HZ3 H -19.410 -1.061 -6.477 1.00 . A A . 92 LYS HZ3 1 1
2 3591 1 1 92 LYS N N -12.853 -2.226 -4.336 1.00 . A A . 92 LYS N 1 1
2 3592 1 1 92 LYS NZ N -18.973 -0.118 -6.438 1.00 . A A . 92 LYS NZ 1 1
2 3593 1 1 92 LYS O O -12.056 0.362 -4.155 1.00 . A A . 92 LYS O 1 1
2 3594 1 1 93 LEU C C -12.879 3.257 -5.653 1.00 . A A . 93 LEU C 1 1
2 3595 1 1 93 LEU CA C -11.945 2.145 -6.142 1.00 . A A . 93 LEU CA 1 1
2 3596 1 1 93 LEU CB C -11.470 2.335 -7.602 1.00 . A A . 93 LEU CB 1 1
2 3597 1 1 93 LEU CD1 C -12.701 4.403 -8.271 1.00 . A A . 93 LEU CD1 1 1
2 3598 1 1 93 LEU CD2 C -10.625 4.604 -6.877 1.00 . A A . 93 LEU CD2 1 1
2 3599 1 1 93 LEU CG C -11.319 3.815 -7.995 1.00 . A A . 93 LEU CG 1 1
2 3600 1 1 93 LEU H H -13.205 0.632 -6.990 1.00 . A A . 93 LEU H 1 1
2 3601 1 1 93 LEU HA H -11.094 2.055 -5.486 1.00 . A A . 93 LEU HA 1 1
2 3602 1 1 93 LEU HB2 H -10.517 1.844 -7.723 1.00 . A A . 93 LEU HB2 1 1
2 3603 1 1 93 LEU HB3 H -12.185 1.867 -8.264 1.00 . A A . 93 LEU HB3 1 1
2 3604 1 1 93 LEU HD11 H -13.030 4.968 -7.411 1.00 . A A . 93 LEU HD11 1 1
2 3605 1 1 93 LEU HD12 H -13.399 3.600 -8.460 1.00 . A A . 93 LEU HD12 1 1
2 3606 1 1 93 LEU HD13 H -12.655 5.050 -9.131 1.00 . A A . 93 LEU HD13 1 1
2 3607 1 1 93 LEU HD21 H -9.783 5.143 -7.286 1.00 . A A . 93 LEU HD21 1 1
2 3608 1 1 93 LEU HD22 H -10.280 3.922 -6.115 1.00 . A A . 93 LEU HD22 1 1
2 3609 1 1 93 LEU HD23 H -11.323 5.304 -6.443 1.00 . A A . 93 LEU HD23 1 1
2 3610 1 1 93 LEU HG H -10.726 3.880 -8.896 1.00 . A A . 93 LEU HG 1 1
2 3611 1 1 93 LEU N N -12.698 0.870 -6.185 1.00 . A A . 93 LEU N 1 1
2 3612 1 1 93 LEU O O -14.031 3.326 -6.035 1.00 . A A . 93 LEU O 1 1
2 3613 1 1 94 HIS C C -13.347 6.344 -5.335 1.00 . A A . 94 HIS C 1 1
2 3614 1 1 94 HIS CA C -13.268 5.220 -4.298 1.00 . A A . 94 HIS CA 1 1
2 3615 1 1 94 HIS CB C -12.585 5.714 -3.023 1.00 . A A . 94 HIS CB 1 1
2 3616 1 1 94 HIS CD2 C -13.314 7.730 -1.501 1.00 . A A . 94 HIS CD2 1 1
2 3617 1 1 94 HIS CE1 C -15.449 7.358 -1.487 1.00 . A A . 94 HIS CE1 1 1
2 3618 1 1 94 HIS CG C -13.527 6.608 -2.265 1.00 . A A . 94 HIS CG 1 1
2 3619 1 1 94 HIS H H -11.465 4.047 -4.504 1.00 . A A . 94 HIS H 1 1
2 3620 1 1 94 HIS HA H -14.253 4.846 -4.070 1.00 . A A . 94 HIS HA 1 1
2 3621 1 1 94 HIS HB2 H -12.317 4.868 -2.407 1.00 . A A . 94 HIS HB2 1 1
2 3622 1 1 94 HIS HB3 H -11.695 6.266 -3.282 1.00 . A A . 94 HIS HB3 1 1
2 3623 1 1 94 HIS HD1 H -15.373 5.663 -2.693 1.00 . A A . 94 HIS HD1 1 1
2 3624 1 1 94 HIS HD2 H -12.351 8.179 -1.309 1.00 . A A . 94 HIS HD2 1 1
2 3625 1 1 94 HIS HE1 H -16.508 7.443 -1.292 1.00 . A A . 94 HIS HE1 1 1
2 3626 1 1 94 HIS N N -12.396 4.123 -4.808 1.00 . A A . 94 HIS N 1 1
2 3627 1 1 94 HIS ND1 N -14.895 6.390 -2.241 1.00 . A A . 94 HIS ND1 1 1
2 3628 1 1 94 HIS NE2 N -14.529 8.201 -1.011 1.00 . A A . 94 HIS NE2 1 1
2 3629 1 1 94 HIS O O -12.428 7.123 -5.497 1.00 . A A . 94 HIS O 1 1
2 3630 1 1 95 ASP C C -15.063 8.793 -6.454 1.00 . A A . 95 ASP C 1 1
2 3631 1 1 95 ASP CA C -14.592 7.481 -7.084 1.00 . A A . 95 ASP CA 1 1
2 3632 1 1 95 ASP CB C -15.653 6.940 -8.044 1.00 . A A . 95 ASP CB 1 1
2 3633 1 1 95 ASP CG C -15.675 7.794 -9.314 1.00 . A A . 95 ASP CG 1 1
2 3634 1 1 95 ASP H H -15.162 5.775 -5.900 1.00 . A A . 95 ASP H 1 1
2 3635 1 1 95 ASP HA H -13.663 7.628 -7.611 1.00 . A A . 95 ASP HA 1 1
2 3636 1 1 95 ASP HB2 H -15.417 5.917 -8.300 1.00 . A A . 95 ASP HB2 1 1
2 3637 1 1 95 ASP HB3 H -16.621 6.979 -7.570 1.00 . A A . 95 ASP HB3 1 1
2 3638 1 1 95 ASP N N -14.440 6.421 -6.045 1.00 . A A . 95 ASP N 1 1
2 3639 1 1 95 ASP O O -15.824 8.802 -5.506 1.00 . A A . 95 ASP O 1 1
2 3640 1 1 95 ASP OD1 O -14.611 8.035 -9.861 1.00 . A A . 95 ASP OD1 1 1
2 3641 1 1 95 ASP OD2 O -16.755 8.191 -9.718 1.00 . A A . 95 ASP OD2 1 1
2 3642 1 1 96 GLU C C -15.537 12.134 -7.533 1.00 . A A . 96 GLU C 1 1
2 3643 1 1 96 GLU CA C -15.037 11.217 -6.412 1.00 . A A . 96 GLU CA 1 1
2 3644 1 1 96 GLU CB C -13.776 11.796 -5.771 1.00 . A A . 96 GLU CB 1 1
2 3645 1 1 96 GLU CD C -14.004 11.313 -3.330 1.00 . A A . 96 GLU CD 1 1
2 3646 1 1 96 GLU CG C -13.318 10.888 -4.629 1.00 . A A . 96 GLU CG 1 1
2 3647 1 1 96 GLU H H -14.006 9.871 -7.741 1.00 . A A . 96 GLU H 1 1
2 3648 1 1 96 GLU HA H -15.803 11.081 -5.665 1.00 . A A . 96 GLU HA 1 1
2 3649 1 1 96 GLU HB2 H -12.995 11.863 -6.514 1.00 . A A . 96 GLU HB2 1 1
2 3650 1 1 96 GLU HB3 H -13.989 12.780 -5.382 1.00 . A A . 96 GLU HB3 1 1
2 3651 1 1 96 GLU HG2 H -13.578 9.864 -4.856 1.00 . A A . 96 GLU HG2 1 1
2 3652 1 1 96 GLU HG3 H -12.248 10.970 -4.513 1.00 . A A . 96 GLU HG3 1 1
2 3653 1 1 96 GLU N N -14.617 9.903 -6.976 1.00 . A A . 96 GLU N 1 1
2 3654 1 1 96 GLU O O -15.376 13.337 -7.481 1.00 . A A . 96 GLU O 1 1
2 3655 1 1 96 GLU OE1 O -14.284 12.492 -3.189 1.00 . A A . 96 GLU OE1 1 1
2 3656 1 1 96 GLU OE2 O -14.237 10.452 -2.498 1.00 . A A . 96 GLU OE2 1 1
2 3657 1 1 97 ARG C C -17.896 13.195 -9.250 1.00 . A A . 97 ARG C 1 1
2 3658 1 1 97 ARG CA C -16.646 12.412 -9.673 1.00 . A A . 97 ARG CA 1 1
2 3659 1 1 97 ARG CB C -16.989 11.416 -10.781 1.00 . A A . 97 ARG CB 1 1
2 3660 1 1 97 ARG CD C -16.260 12.571 -12.874 1.00 . A A . 97 ARG CD 1 1
2 3661 1 1 97 ARG CG C -15.915 11.470 -11.869 1.00 . A A . 97 ARG CG 1 1
2 3662 1 1 97 ARG CZ C -14.082 13.594 -13.146 1.00 . A A . 97 ARG CZ 1 1
2 3663 1 1 97 ARG H H -16.257 10.601 -8.569 1.00 . A A . 97 ARG H 1 1
2 3664 1 1 97 ARG HA H -15.878 13.087 -10.013 1.00 . A A . 97 ARG HA 1 1
2 3665 1 1 97 ARG HB2 H -17.034 10.419 -10.367 1.00 . A A . 97 ARG HB2 1 1
2 3666 1 1 97 ARG HB3 H -17.947 11.671 -11.211 1.00 . A A . 97 ARG HB3 1 1
2 3667 1 1 97 ARG HD2 H -16.159 12.201 -13.885 1.00 . A A . 97 ARG HD2 1 1
2 3668 1 1 97 ARG HD3 H -17.261 12.936 -12.703 1.00 . A A . 97 ARG HD3 1 1
2 3669 1 1 97 ARG HE H -15.516 14.413 -12.044 1.00 . A A . 97 ARG HE 1 1
2 3670 1 1 97 ARG HG2 H -14.956 11.680 -11.418 1.00 . A A . 97 ARG HG2 1 1
2 3671 1 1 97 ARG HG3 H -15.872 10.519 -12.381 1.00 . A A . 97 ARG HG3 1 1
2 3672 1 1 97 ARG HH11 H -14.687 14.227 -14.946 1.00 . A A . 97 ARG HH11 1 1
2 3673 1 1 97 ARG HH12 H -12.997 13.880 -14.802 1.00 . A A . 97 ARG HH12 1 1
2 3674 1 1 97 ARG HH21 H -13.200 12.948 -11.469 1.00 . A A . 97 ARG HH21 1 1
2 3675 1 1 97 ARG HH22 H -12.154 13.154 -12.833 1.00 . A A . 97 ARG HH22 1 1
2 3676 1 1 97 ARG N N -16.139 11.574 -8.546 1.00 . A A . 97 ARG N 1 1
2 3677 1 1 97 ARG NE N -15.273 13.655 -12.614 1.00 . A A . 97 ARG NE 1 1
2 3678 1 1 97 ARG NH1 N -13.908 13.925 -14.395 1.00 . A A . 97 ARG NH1 1 1
2 3679 1 1 97 ARG NH2 N -13.066 13.202 -12.427 1.00 . A A . 97 ARG NH2 1 1
2 3680 1 1 97 ARG O O -18.412 14.000 -9.999 1.00 . A A . 97 ARG O 1 1
2 3681 1 1 98 LEU C C -19.338 15.215 -7.600 1.00 . A A . 98 LEU C 1 1
2 3682 1 1 98 LEU CA C -19.607 13.707 -7.613 1.00 . A A . 98 LEU CA 1 1
2 3683 1 1 98 LEU CB C -19.877 13.201 -6.196 1.00 . A A . 98 LEU CB 1 1
2 3684 1 1 98 LEU CD1 C -21.962 11.851 -5.920 1.00 . A A . 98 LEU CD1 1 1
2 3685 1 1 98 LEU CD2 C -21.607 13.899 -4.534 1.00 . A A . 98 LEU CD2 1 1
2 3686 1 1 98 LEU CG C -21.378 13.266 -5.908 1.00 . A A . 98 LEU CG 1 1
2 3687 1 1 98 LEU H H -17.970 12.316 -7.467 1.00 . A A . 98 LEU H 1 1
2 3688 1 1 98 LEU HA H -20.445 13.478 -8.251 1.00 . A A . 98 LEU HA 1 1
2 3689 1 1 98 LEU HB2 H -19.536 12.179 -6.108 1.00 . A A . 98 LEU HB2 1 1
2 3690 1 1 98 LEU HB3 H -19.349 13.819 -5.486 1.00 . A A . 98 LEU HB3 1 1
2 3691 1 1 98 LEU HD11 H -21.164 11.131 -5.817 1.00 . A A . 98 LEU HD11 1 1
2 3692 1 1 98 LEU HD12 H -22.480 11.684 -6.852 1.00 . A A . 98 LEU HD12 1 1
2 3693 1 1 98 LEU HD13 H -22.655 11.741 -5.098 1.00 . A A . 98 LEU HD13 1 1
2 3694 1 1 98 LEU HD21 H -21.596 13.129 -3.776 1.00 . A A . 98 LEU HD21 1 1
2 3695 1 1 98 LEU HD22 H -22.564 14.400 -4.524 1.00 . A A . 98 LEU HD22 1 1
2 3696 1 1 98 LEU HD23 H -20.825 14.615 -4.332 1.00 . A A . 98 LEU HD23 1 1
2 3697 1 1 98 LEU HG H -21.865 13.862 -6.667 1.00 . A A . 98 LEU HG 1 1
2 3698 1 1 98 LEU N N -18.392 12.969 -8.062 1.00 . A A . 98 LEU N 1 1
2 3699 1 1 98 LEU O O -20.248 16.017 -7.664 1.00 . A A . 98 LEU O 1 1
2 3700 1 1 99 SER C C -17.497 17.556 -8.922 1.00 . A A . 99 SER C 1 1
2 3701 1 1 99 SER CA C -17.773 17.060 -7.500 1.00 . A A . 99 SER CA 1 1
2 3702 1 1 99 SER CB C -16.517 17.177 -6.639 1.00 . A A . 99 SER CB 1 1
2 3703 1 1 99 SER H H -17.376 14.942 -7.467 1.00 . A A . 99 SER H 1 1
2 3704 1 1 99 SER HA H -18.579 17.621 -7.055 1.00 . A A . 99 SER HA 1 1
2 3705 1 1 99 SER HB2 H -16.415 16.296 -6.028 1.00 . A A . 99 SER HB2 1 1
2 3706 1 1 99 SER HB3 H -15.650 17.269 -7.281 1.00 . A A . 99 SER HB3 1 1
2 3707 1 1 99 SER HG H -15.905 18.294 -5.168 1.00 . A A . 99 SER HG 1 1
2 3708 1 1 99 SER N N -18.096 15.605 -7.518 1.00 . A A . 99 SER N 1 1
2 3709 1 1 99 SER O O -16.403 17.978 -9.242 1.00 . A A . 99 SER O 1 1
2 3710 1 1 99 SER OG O -16.627 18.319 -5.802 1.00 . A A . 99 SER OG 1 1
2 3711 1 1 100 THR C C -18.698 19.438 -11.331 1.00 . A A . 100 THR C 1 1
2 3712 1 1 100 THR CA C -18.274 17.972 -11.181 1.00 . A A . 100 THR CA 1 1
2 3713 1 1 100 THR CB C -19.165 17.068 -12.033 1.00 . A A . 100 THR CB 1 1
2 3714 1 1 100 THR CG2 C -18.993 17.425 -13.510 1.00 . A A . 100 THR CG2 1 1
2 3715 1 1 100 THR H H -19.354 17.161 -9.501 1.00 . A A . 100 THR H 1 1
2 3716 1 1 100 THR HA H -17.242 17.848 -11.470 1.00 . A A . 100 THR HA 1 1
2 3717 1 1 100 THR HB H -20.196 17.210 -11.750 1.00 . A A . 100 THR HB 1 1
2 3718 1 1 100 THR HG1 H -19.603 15.194 -11.752 1.00 . A A . 100 THR HG1 1 1
2 3719 1 1 100 THR HG21 H -19.955 17.670 -13.935 1.00 . A A . 100 THR HG21 1 1
2 3720 1 1 100 THR HG22 H -18.571 16.583 -14.037 1.00 . A A . 100 THR HG22 1 1
2 3721 1 1 100 THR HG23 H -18.332 18.274 -13.600 1.00 . A A . 100 THR HG23 1 1
2 3722 1 1 100 THR N N -18.480 17.506 -9.779 1.00 . A A . 100 THR N 1 1
2 3723 1 1 100 THR O O -18.413 20.073 -12.327 1.00 . A A . 100 THR O 1 1
2 3724 1 1 100 THR OG1 O -18.797 15.711 -11.823 1.00 . A A . 100 THR OG1 1 1
2 3725 1 1 101 VAL C C -18.597 22.309 -10.721 1.00 . A A . 101 VAL C 1 1
2 3726 1 1 101 VAL CA C -19.812 21.405 -10.462 1.00 . A A . 101 VAL CA 1 1
2 3727 1 1 101 VAL CB C -20.497 21.722 -9.119 1.00 . A A . 101 VAL CB 1 1
2 3728 1 1 101 VAL CG1 C -19.471 22.166 -8.070 1.00 . A A . 101 VAL CG1 1 1
2 3729 1 1 101 VAL CG2 C -21.519 22.842 -9.326 1.00 . A A . 101 VAL CG2 1 1
2 3730 1 1 101 VAL H H -19.602 19.459 -9.561 1.00 . A A . 101 VAL H 1 1
2 3731 1 1 101 VAL HA H -20.525 21.511 -11.265 1.00 . A A . 101 VAL HA 1 1
2 3732 1 1 101 VAL HB H -21.006 20.837 -8.763 1.00 . A A . 101 VAL HB 1 1
2 3733 1 1 101 VAL HG11 H -18.623 21.499 -8.094 1.00 . A A . 101 VAL HG11 1 1
2 3734 1 1 101 VAL HG12 H -19.924 22.144 -7.091 1.00 . A A . 101 VAL HG12 1 1
2 3735 1 1 101 VAL HG13 H -19.144 23.172 -8.295 1.00 . A A . 101 VAL HG13 1 1
2 3736 1 1 101 VAL HG21 H -21.581 23.444 -8.433 1.00 . A A . 101 VAL HG21 1 1
2 3737 1 1 101 VAL HG22 H -22.487 22.411 -9.539 1.00 . A A . 101 VAL HG22 1 1
2 3738 1 1 101 VAL HG23 H -21.212 23.460 -10.157 1.00 . A A . 101 VAL HG23 1 1
2 3739 1 1 101 VAL N N -19.377 19.983 -10.357 1.00 . A A . 101 VAL N 1 1
2 3740 1 1 101 VAL O O -17.489 22.007 -10.325 1.00 . A A . 101 VAL O 1 1
2 3741 1 1 102 GLU C C -17.642 25.482 -10.654 1.00 . A A . 102 GLU C 1 1
2 3742 1 1 102 GLU CA C -17.665 24.334 -11.666 1.00 . A A . 102 GLU CA 1 1
2 3743 1 1 102 GLU CB C -17.931 24.867 -13.074 1.00 . A A . 102 GLU CB 1 1
2 3744 1 1 102 GLU CD C -17.960 23.818 -15.341 1.00 . A A . 102 GLU CD 1 1
2 3745 1 1 102 GLU CG C -17.119 24.058 -14.086 1.00 . A A . 102 GLU CG 1 1
2 3746 1 1 102 GLU H H -19.704 23.634 -11.684 1.00 . A A . 102 GLU H 1 1
2 3747 1 1 102 GLU HA H -16.731 23.797 -11.647 1.00 . A A . 102 GLU HA 1 1
2 3748 1 1 102 GLU HB2 H -18.983 24.776 -13.301 1.00 . A A . 102 GLU HB2 1 1
2 3749 1 1 102 GLU HB3 H -17.639 25.905 -13.128 1.00 . A A . 102 GLU HB3 1 1
2 3750 1 1 102 GLU HG2 H -16.224 24.605 -14.350 1.00 . A A . 102 GLU HG2 1 1
2 3751 1 1 102 GLU HG3 H -16.845 23.109 -13.653 1.00 . A A . 102 GLU HG3 1 1
2 3752 1 1 102 GLU N N -18.802 23.412 -11.381 1.00 . A A . 102 GLU N 1 1
2 3753 1 1 102 GLU O O -16.621 25.786 -10.070 1.00 . A A . 102 GLU O 1 1
2 3754 1 1 102 GLU OE1 O -18.319 24.791 -15.984 1.00 . A A . 102 GLU OE1 1 1
2 3755 1 1 102 GLU OE2 O -18.229 22.666 -15.637 1.00 . A A . 102 GLU OE2 1 1
2 3756 1 1 103 ALA C C -17.655 28.233 -9.724 1.00 . A A . 103 ALA C 1 1
2 3757 1 1 103 ALA CA C -18.808 27.256 -9.468 1.00 . A A . 103 ALA CA 1 1
2 3758 1 1 103 ALA CB C -18.661 26.601 -8.095 1.00 . A A . 103 ALA CB 1 1
2 3759 1 1 103 ALA H H -19.572 25.862 -10.927 1.00 . A A . 103 ALA H 1 1
2 3760 1 1 103 ALA HA H -19.754 27.767 -9.532 1.00 . A A . 103 ALA HA 1 1
2 3761 1 1 103 ALA HB1 H -18.398 27.352 -7.364 1.00 . A A . 103 ALA HB1 1 1
2 3762 1 1 103 ALA HB2 H -17.885 25.850 -8.135 1.00 . A A . 103 ALA HB2 1 1
2 3763 1 1 103 ALA HB3 H -19.595 26.138 -7.814 1.00 . A A . 103 ALA HB3 1 1
2 3764 1 1 103 ALA N N -18.760 26.123 -10.443 1.00 . A A . 103 ALA N 1 1
2 3765 1 1 103 ALA O O -16.738 28.346 -8.935 1.00 . A A . 103 ALA O 1 1
2 3766 1 1 104 ARG C C -17.103 31.345 -10.963 1.00 . A A . 104 ARG C 1 1
2 3767 1 1 104 ARG CA C -16.600 29.906 -11.122 1.00 . A A . 104 ARG CA 1 1
2 3768 1 1 104 ARG CB C -16.219 29.631 -12.576 1.00 . A A . 104 ARG CB 1 1
2 3769 1 1 104 ARG CD C -14.319 30.641 -13.847 1.00 . A A . 104 ARG CD 1 1
2 3770 1 1 104 ARG CG C -14.697 29.676 -12.722 1.00 . A A . 104 ARG CG 1 1
2 3771 1 1 104 ARG CZ C -12.403 32.117 -13.908 1.00 . A A . 104 ARG CZ 1 1
2 3772 1 1 104 ARG H H -18.443 28.835 -11.444 1.00 . A A . 104 ARG H 1 1
2 3773 1 1 104 ARG HA H -15.754 29.730 -10.479 1.00 . A A . 104 ARG HA 1 1
2 3774 1 1 104 ARG HB2 H -16.581 28.655 -12.864 1.00 . A A . 104 ARG HB2 1 1
2 3775 1 1 104 ARG HB3 H -16.662 30.383 -13.213 1.00 . A A . 104 ARG HB3 1 1
2 3776 1 1 104 ARG HD2 H -14.471 30.171 -14.810 1.00 . A A . 104 ARG HD2 1 1
2 3777 1 1 104 ARG HD3 H -14.896 31.550 -13.774 1.00 . A A . 104 ARG HD3 1 1
2 3778 1 1 104 ARG HE H -12.282 30.237 -13.280 1.00 . A A . 104 ARG HE 1 1
2 3779 1 1 104 ARG HG2 H -14.257 30.015 -11.794 1.00 . A A . 104 ARG HG2 1 1
2 3780 1 1 104 ARG HG3 H -14.328 28.690 -12.957 1.00 . A A . 104 ARG HG3 1 1
2 3781 1 1 104 ARG HH11 H -13.249 32.995 -12.319 1.00 . A A . 104 ARG HH11 1 1
2 3782 1 1 104 ARG HH12 H -12.314 34.035 -13.341 1.00 . A A . 104 ARG HH12 1 1
2 3783 1 1 104 ARG HH21 H -11.447 31.516 -15.561 1.00 . A A . 104 ARG HH21 1 1
2 3784 1 1 104 ARG HH22 H -11.293 33.198 -15.176 1.00 . A A . 104 ARG HH22 1 1
2 3785 1 1 104 ARG N N -17.695 28.940 -10.820 1.00 . A A . 104 ARG N 1 1
2 3786 1 1 104 ARG NE N -12.876 30.934 -13.631 1.00 . A A . 104 ARG NE 1 1
2 3787 1 1 104 ARG NH1 N -12.676 33.128 -13.129 1.00 . A A . 104 ARG NH1 1 1
2 3788 1 1 104 ARG NH2 N -11.655 32.290 -14.964 1.00 . A A . 104 ARG NH2 1 1
2 3789 1 1 104 ARG O O -17.132 32.109 -11.907 1.00 . A A . 104 ARG O 1 1
2 3790 1 1 105 SER C C -16.904 33.979 -8.918 1.00 . A A . 105 SER C 1 1
2 3791 1 1 105 SER CA C -17.993 33.109 -9.561 1.00 . A A . 105 SER CA 1 1
2 3792 1 1 105 SER CB C -19.185 32.961 -8.616 1.00 . A A . 105 SER CB 1 1
2 3793 1 1 105 SER H H -17.463 31.088 -9.028 1.00 . A A . 105 SER H 1 1
2 3794 1 1 105 SER HA H -18.316 33.541 -10.494 1.00 . A A . 105 SER HA 1 1
2 3795 1 1 105 SER HB2 H -19.713 32.049 -8.840 1.00 . A A . 105 SER HB2 1 1
2 3796 1 1 105 SER HB3 H -18.832 32.929 -7.594 1.00 . A A . 105 SER HB3 1 1
2 3797 1 1 105 SER HG H -20.246 34.440 -7.931 1.00 . A A . 105 SER HG 1 1
2 3798 1 1 105 SER N N -17.496 31.719 -9.777 1.00 . A A . 105 SER N 1 1
2 3799 1 1 105 SER O O -17.137 35.123 -8.580 1.00 . A A . 105 SER O 1 1
2 3800 1 1 105 SER OG O -20.065 34.064 -8.794 1.00 . A A . 105 SER OG 1 1
2 3801 1 1 106 GLY C C -13.634 33.341 -7.428 1.00 . A A . 106 GLY C 1 1
2 3802 1 1 106 GLY CA C -14.632 34.265 -8.128 1.00 . A A . 106 GLY CA 1 1
2 3803 1 1 106 GLY H H -15.542 32.532 -9.025 1.00 . A A . 106 GLY H 1 1
2 3804 1 1 106 GLY HA2 H -14.122 34.828 -8.898 1.00 . A A . 106 GLY HA2 1 1
2 3805 1 1 106 GLY HA3 H -15.057 34.944 -7.406 1.00 . A A . 106 GLY HA3 1 1
2 3806 1 1 106 GLY N N -15.718 33.454 -8.747 1.00 . A A . 106 GLY N 1 1
2 3807 1 1 106 GLY O O -13.949 32.701 -6.444 1.00 . A A . 106 GLY O 1 1
2 3808 1 1 107 LEU C C -10.112 33.171 -7.058 1.00 . A A . 107 LEU C 1 1
2 3809 1 1 107 LEU CA C -11.409 32.388 -7.287 1.00 . A A . 107 LEU CA 1 1
2 3810 1 1 107 LEU CB C -11.183 31.254 -8.288 1.00 . A A . 107 LEU CB 1 1
2 3811 1 1 107 LEU CD1 C -11.601 28.799 -8.064 1.00 . A A . 107 LEU CD1 1 1
2 3812 1 1 107 LEU CD2 C -9.296 29.709 -7.754 1.00 . A A . 107 LEU CD2 1 1
2 3813 1 1 107 LEU CG C -10.785 29.981 -7.537 1.00 . A A . 107 LEU CG 1 1
2 3814 1 1 107 LEU H H -12.195 33.795 -8.717 1.00 . A A . 107 LEU H 1 1
2 3815 1 1 107 LEU HA H -11.781 31.991 -6.355 1.00 . A A . 107 LEU HA 1 1
2 3816 1 1 107 LEU HB2 H -12.094 31.076 -8.841 1.00 . A A . 107 LEU HB2 1 1
2 3817 1 1 107 LEU HB3 H -10.394 31.527 -8.971 1.00 . A A . 107 LEU HB3 1 1
2 3818 1 1 107 LEU HD11 H -11.519 27.972 -7.375 1.00 . A A . 107 LEU HD11 1 1
2 3819 1 1 107 LEU HD12 H -11.221 28.501 -9.030 1.00 . A A . 107 LEU HD12 1 1
2 3820 1 1 107 LEU HD13 H -12.637 29.089 -8.156 1.00 . A A . 107 LEU HD13 1 1
2 3821 1 1 107 LEU HD21 H -8.717 30.311 -7.071 1.00 . A A . 107 LEU HD21 1 1
2 3822 1 1 107 LEU HD22 H -9.029 29.959 -8.770 1.00 . A A . 107 LEU HD22 1 1
2 3823 1 1 107 LEU HD23 H -9.092 28.664 -7.575 1.00 . A A . 107 LEU HD23 1 1
2 3824 1 1 107 LEU HG H -10.980 30.110 -6.481 1.00 . A A . 107 LEU HG 1 1
2 3825 1 1 107 LEU N N -12.429 33.269 -7.925 1.00 . A A . 107 LEU N 1 1
2 3826 1 1 107 LEU O O -9.661 33.906 -7.914 1.00 . A A . 107 LEU O 1 1
2 3827 1 1 108 PHE C C -7.316 32.913 -4.759 1.00 . A A . 108 PHE C 1 1
2 3828 1 1 108 PHE CA C -8.246 33.761 -5.630 1.00 . A A . 108 PHE CA 1 1
2 3829 1 1 108 PHE CB C -8.682 35.019 -4.881 1.00 . A A . 108 PHE CB 1 1
2 3830 1 1 108 PHE CD1 C -9.637 36.392 -6.766 1.00 . A A . 108 PHE CD1 1 1
2 3831 1 1 108 PHE CD2 C -7.566 37.112 -5.731 1.00 . A A . 108 PHE CD2 1 1
2 3832 1 1 108 PHE CE1 C -9.585 37.490 -7.633 1.00 . A A . 108 PHE CE1 1 1
2 3833 1 1 108 PHE CE2 C -7.514 38.210 -6.597 1.00 . A A . 108 PHE CE2 1 1
2 3834 1 1 108 PHE CG C -8.627 36.203 -5.815 1.00 . A A . 108 PHE CG 1 1
2 3835 1 1 108 PHE CZ C -8.524 38.399 -7.548 1.00 . A A . 108 PHE CZ 1 1
2 3836 1 1 108 PHE H H -9.891 32.425 -5.230 1.00 . A A . 108 PHE H 1 1
2 3837 1 1 108 PHE HA H -7.758 34.031 -6.552 1.00 . A A . 108 PHE HA 1 1
2 3838 1 1 108 PHE HB2 H -9.692 34.892 -4.519 1.00 . A A . 108 PHE HB2 1 1
2 3839 1 1 108 PHE HB3 H -8.018 35.190 -4.047 1.00 . A A . 108 PHE HB3 1 1
2 3840 1 1 108 PHE HD1 H -10.456 35.690 -6.830 1.00 . A A . 108 PHE HD1 1 1
2 3841 1 1 108 PHE HD2 H -6.787 36.965 -4.996 1.00 . A A . 108 PHE HD2 1 1
2 3842 1 1 108 PHE HE1 H -10.364 37.636 -8.366 1.00 . A A . 108 PHE HE1 1 1
2 3843 1 1 108 PHE HE2 H -6.695 38.910 -6.532 1.00 . A A . 108 PHE HE2 1 1
2 3844 1 1 108 PHE HZ H -8.482 39.246 -8.217 1.00 . A A . 108 PHE HZ 1 1
2 3845 1 1 108 PHE N N -9.512 33.022 -5.909 1.00 . A A . 108 PHE N 1 1
2 3846 1 1 108 PHE O O -7.476 32.833 -3.558 1.00 . A A . 108 PHE O 1 1
2 3847 1 1 109 GLU C C -4.176 32.260 -4.145 1.00 . A A . 109 GLU C 1 1
2 3848 1 1 109 GLU CA C -5.402 31.439 -4.560 1.00 . A A . 109 GLU CA 1 1
2 3849 1 1 109 GLU CB C -5.000 30.292 -5.493 1.00 . A A . 109 GLU CB 1 1
2 3850 1 1 109 GLU CD C -2.689 30.749 -6.332 1.00 . A A . 109 GLU CD 1 1
2 3851 1 1 109 GLU CG C -4.178 30.834 -6.669 1.00 . A A . 109 GLU CG 1 1
2 3852 1 1 109 GLU H H -6.231 32.358 -6.326 1.00 . A A . 109 GLU H 1 1
2 3853 1 1 109 GLU HA H -5.901 31.045 -3.688 1.00 . A A . 109 GLU HA 1 1
2 3854 1 1 109 GLU HB2 H -4.409 29.575 -4.943 1.00 . A A . 109 GLU HB2 1 1
2 3855 1 1 109 GLU HB3 H -5.888 29.810 -5.871 1.00 . A A . 109 GLU HB3 1 1
2 3856 1 1 109 GLU HG2 H -4.382 30.243 -7.552 1.00 . A A . 109 GLU HG2 1 1
2 3857 1 1 109 GLU HG3 H -4.446 31.862 -6.855 1.00 . A A . 109 GLU HG3 1 1
2 3858 1 1 109 GLU N N -6.343 32.280 -5.356 1.00 . A A . 109 GLU N 1 1
2 3859 1 1 109 GLU O O -3.136 31.721 -3.826 1.00 . A A . 109 GLU O 1 1
2 3860 1 1 109 GLU OE1 O -2.302 29.792 -5.682 1.00 . A A . 109 GLU OE1 1 1
2 3861 1 1 109 GLU OE2 O -1.960 31.644 -6.728 1.00 . A A . 109 GLU OE2 1 1
2 3862 1 1 110 GLN C C -3.454 35.178 -2.463 1.00 . A A . 110 GLN C 1 1
2 3863 1 1 110 GLN CA C -3.135 34.414 -3.751 1.00 . A A . 110 GLN CA 1 1
2 3864 1 1 110 GLN CB C -2.940 35.386 -4.919 1.00 . A A . 110 GLN CB 1 1
2 3865 1 1 110 GLN CD C -3.923 37.323 -6.154 1.00 . A A . 110 GLN CD 1 1
2 3866 1 1 110 GLN CG C -4.178 36.274 -5.070 1.00 . A A . 110 GLN CG 1 1
2 3867 1 1 110 GLN H H -5.141 33.976 -4.405 1.00 . A A . 110 GLN H 1 1
2 3868 1 1 110 GLN HA H -2.250 33.811 -3.623 1.00 . A A . 110 GLN HA 1 1
2 3869 1 1 110 GLN HB2 H -2.074 36.004 -4.730 1.00 . A A . 110 GLN HB2 1 1
2 3870 1 1 110 GLN HB3 H -2.789 34.826 -5.830 1.00 . A A . 110 GLN HB3 1 1
2 3871 1 1 110 GLN HE21 H -2.972 38.562 -4.929 1.00 . A A . 110 GLN HE21 1 1
2 3872 1 1 110 GLN HE22 H -3.115 39.096 -6.534 1.00 . A A . 110 GLN HE22 1 1
2 3873 1 1 110 GLN HG2 H -5.026 35.665 -5.351 1.00 . A A . 110 GLN HG2 1 1
2 3874 1 1 110 GLN HG3 H -4.383 36.769 -4.133 1.00 . A A . 110 GLN HG3 1 1
2 3875 1 1 110 GLN N N -4.293 33.561 -4.146 1.00 . A A . 110 GLN N 1 1
2 3876 1 1 110 GLN NE2 N -3.284 38.417 -5.846 1.00 . A A . 110 GLN NE2 1 1
2 3877 1 1 110 GLN O O -4.592 35.253 -2.040 1.00 . A A . 110 GLN O 1 1
2 3878 1 1 110 GLN OE1 O -4.310 37.144 -7.292 1.00 . A A . 110 GLN OE1 1 1
2 3879 1 1 111 GLY C C -1.382 36.806 0.114 1.00 . A A . 111 GLY C 1 1
2 3880 1 1 111 GLY CA C -2.713 36.500 -0.575 1.00 . A A . 111 GLY CA 1 1
2 3881 1 1 111 GLY H H -1.551 35.673 -2.191 1.00 . A A . 111 GLY H 1 1
2 3882 1 1 111 GLY HA2 H -3.221 37.426 -0.807 1.00 . A A . 111 GLY HA2 1 1
2 3883 1 1 111 GLY HA3 H -3.329 35.908 0.085 1.00 . A A . 111 GLY HA3 1 1
2 3884 1 1 111 GLY N N -2.462 35.744 -1.834 1.00 . A A . 111 GLY N 1 1
2 3885 1 1 111 GLY O O -0.753 37.812 -0.148 1.00 . A A . 111 GLY O 1 1
2 3886 1 1 112 GLY C C 0.657 35.003 2.612 1.00 . A A . 112 GLY C 1 1
2 3887 1 1 112 GLY CA C 0.342 36.188 1.699 1.00 . A A . 112 GLY CA 1 1
2 3888 1 1 112 GLY H H -1.470 35.139 1.191 1.00 . A A . 112 GLY H 1 1
2 3889 1 1 112 GLY HA2 H 1.131 36.304 0.970 1.00 . A A . 112 GLY HA2 1 1
2 3890 1 1 112 GLY HA3 H 0.264 37.085 2.292 1.00 . A A . 112 GLY HA3 1 1
2 3891 1 1 112 GLY N N -0.948 35.945 0.993 1.00 . A A . 112 GLY N 1 1
2 3892 1 1 112 GLY O O -0.145 34.611 3.437 1.00 . A A . 112 GLY O 1 1
2 3893 1 1 113 TYR C C 3.010 33.742 4.535 1.00 . A A . 113 TYR C 1 1
2 3894 1 1 113 TYR CA C 2.189 33.268 3.334 1.00 . A A . 113 TYR CA 1 1
2 3895 1 1 113 TYR CB C 3.028 32.357 2.437 1.00 . A A . 113 TYR CB 1 1
2 3896 1 1 113 TYR CD1 C 1.327 31.354 0.871 1.00 . A A . 113 TYR CD1 1 1
2 3897 1 1 113 TYR CD2 C 2.248 29.969 2.636 1.00 . A A . 113 TYR CD2 1 1
2 3898 1 1 113 TYR CE1 C 0.540 30.279 0.439 1.00 . A A . 113 TYR CE1 1 1
2 3899 1 1 113 TYR CE2 C 1.461 28.894 2.203 1.00 . A A . 113 TYR CE2 1 1
2 3900 1 1 113 TYR CG C 2.180 31.198 1.970 1.00 . A A . 113 TYR CG 1 1
2 3901 1 1 113 TYR CZ C 0.607 29.050 1.105 1.00 . A A . 113 TYR CZ 1 1
2 3902 1 1 113 TYR H H 2.454 34.760 1.801 1.00 . A A . 113 TYR H 1 1
2 3903 1 1 113 TYR HA H 1.304 32.749 3.663 1.00 . A A . 113 TYR HA 1 1
2 3904 1 1 113 TYR HB2 H 3.379 32.916 1.582 1.00 . A A . 113 TYR HB2 1 1
2 3905 1 1 113 TYR HB3 H 3.872 31.981 2.995 1.00 . A A . 113 TYR HB3 1 1
2 3906 1 1 113 TYR HD1 H 1.276 32.302 0.358 1.00 . A A . 113 TYR HD1 1 1
2 3907 1 1 113 TYR HD2 H 2.907 29.849 3.483 1.00 . A A . 113 TYR HD2 1 1
2 3908 1 1 113 TYR HE1 H -0.119 30.399 -0.409 1.00 . A A . 113 TYR HE1 1 1
2 3909 1 1 113 TYR HE2 H 1.513 27.946 2.717 1.00 . A A . 113 TYR HE2 1 1
2 3910 1 1 113 TYR HH H 0.342 27.185 0.792 1.00 . A A . 113 TYR HH 1 1
2 3911 1 1 113 TYR N N 1.822 34.429 2.472 1.00 . A A . 113 TYR N 1 1
2 3912 1 1 113 TYR O O 4.038 34.374 4.388 1.00 . A A . 113 TYR O 1 1
2 3913 1 1 113 TYR OH O -0.168 27.991 0.679 1.00 . A A . 113 TYR OH 1 1
2 3914 1 1 114 ARG C C 3.017 32.943 8.110 1.00 . A A . 114 ARG C 1 1
2 3915 1 1 114 ARG CA C 3.320 33.877 6.935 1.00 . A A . 114 ARG CA 1 1
2 3916 1 1 114 ARG CB C 2.815 35.290 7.229 1.00 . A A . 114 ARG CB 1 1
2 3917 1 1 114 ARG CD C 0.647 36.479 6.868 1.00 . A A . 114 ARG CD 1 1
2 3918 1 1 114 ARG CG C 1.308 35.249 7.491 1.00 . A A . 114 ARG CG 1 1
2 3919 1 1 114 ARG CZ C 1.268 38.284 8.359 1.00 . A A . 114 ARG CZ 1 1
2 3920 1 1 114 ARG H H 1.735 32.933 5.822 1.00 . A A . 114 ARG H 1 1
2 3921 1 1 114 ARG HA H 4.379 33.898 6.731 1.00 . A A . 114 ARG HA 1 1
2 3922 1 1 114 ARG HB2 H 3.323 35.678 8.100 1.00 . A A . 114 ARG HB2 1 1
2 3923 1 1 114 ARG HB3 H 3.013 35.928 6.381 1.00 . A A . 114 ARG HB3 1 1
2 3924 1 1 114 ARG HD2 H 1.316 36.946 6.159 1.00 . A A . 114 ARG HD2 1 1
2 3925 1 1 114 ARG HD3 H -0.281 36.207 6.389 1.00 . A A . 114 ARG HD3 1 1
2 3926 1 1 114 ARG HE H -0.465 37.326 8.507 1.00 . A A . 114 ARG HE 1 1
2 3927 1 1 114 ARG HG2 H 0.891 34.353 7.053 1.00 . A A . 114 ARG HG2 1 1
2 3928 1 1 114 ARG HG3 H 1.128 35.245 8.555 1.00 . A A . 114 ARG HG3 1 1
2 3929 1 1 114 ARG HH11 H 1.519 38.981 6.498 1.00 . A A . 114 ARG HH11 1 1
2 3930 1 1 114 ARG HH12 H 2.478 39.746 7.721 1.00 . A A . 114 ARG HH12 1 1
2 3931 1 1 114 ARG HH21 H 1.225 37.795 10.299 1.00 . A A . 114 ARG HH21 1 1
2 3932 1 1 114 ARG HH22 H 2.311 39.076 9.873 1.00 . A A . 114 ARG HH22 1 1
2 3933 1 1 114 ARG N N 2.565 33.443 5.724 1.00 . A A . 114 ARG N 1 1
2 3934 1 1 114 ARG NE N 0.379 37.393 8.013 1.00 . A A . 114 ARG NE 1 1
2 3935 1 1 114 ARG NH1 N 1.797 39.064 7.456 1.00 . A A . 114 ARG NH1 1 1
2 3936 1 1 114 ARG NH2 N 1.630 38.393 9.608 1.00 . A A . 114 ARG NH2 1 1
2 3937 1 1 114 ARG O O 2.346 33.315 9.051 1.00 . A A . 114 ARG O 1 1
2 3938 1 1 115 ALA C C 1.738 30.679 9.445 1.00 . A A . 115 ALA C 1 1
2 3939 1 1 115 ALA CA C 3.243 30.779 9.179 1.00 . A A . 115 ALA CA 1 1
2 3940 1 1 115 ALA CB C 3.965 31.376 10.389 1.00 . A A . 115 ALA CB 1 1
2 3941 1 1 115 ALA H H 4.044 31.451 7.293 1.00 . A A . 115 ALA H 1 1
2 3942 1 1 115 ALA HA H 3.651 29.808 8.949 1.00 . A A . 115 ALA HA 1 1
2 3943 1 1 115 ALA HB1 H 5.026 31.414 10.192 1.00 . A A . 115 ALA HB1 1 1
2 3944 1 1 115 ALA HB2 H 3.781 30.761 11.257 1.00 . A A . 115 ALA HB2 1 1
2 3945 1 1 115 ALA HB3 H 3.596 32.374 10.571 1.00 . A A . 115 ALA HB3 1 1
2 3946 1 1 115 ALA N N 3.506 31.734 8.063 1.00 . A A . 115 ALA N 1 1
2 3947 1 1 115 ALA O O 0.931 31.115 8.649 1.00 . A A . 115 ALA O 1 1
2 3948 1 1 116 LEU C C -0.838 29.304 9.723 1.00 . A A . 116 LEU C 1 1
2 3949 1 1 116 LEU CA C -0.094 29.983 10.877 1.00 . A A . 116 LEU CA 1 1
2 3950 1 1 116 LEU CB C -0.588 31.418 11.063 1.00 . A A . 116 LEU CB 1 1
2 3951 1 1 116 LEU CD1 C -0.291 33.473 12.453 1.00 . A A . 116 LEU CD1 1 1
2 3952 1 1 116 LEU CD2 C -0.898 31.306 13.538 1.00 . A A . 116 LEU CD2 1 1
2 3953 1 1 116 LEU CG C -0.098 31.956 12.408 1.00 . A A . 116 LEU CG 1 1
2 3954 1 1 116 LEU H H 2.029 29.768 11.184 1.00 . A A . 116 LEU H 1 1
2 3955 1 1 116 LEU HA H -0.230 29.426 11.792 1.00 . A A . 116 LEU HA 1 1
2 3956 1 1 116 LEU HB2 H -0.206 32.037 10.265 1.00 . A A . 116 LEU HB2 1 1
2 3957 1 1 116 LEU HB3 H -1.668 31.431 11.045 1.00 . A A . 116 LEU HB3 1 1
2 3958 1 1 116 LEU HD11 H 0.651 33.963 12.257 1.00 . A A . 116 LEU HD11 1 1
2 3959 1 1 116 LEU HD12 H -0.649 33.761 13.431 1.00 . A A . 116 LEU HD12 1 1
2 3960 1 1 116 LEU HD13 H -1.012 33.767 11.705 1.00 . A A . 116 LEU HD13 1 1
2 3961 1 1 116 LEU HD21 H -1.780 31.896 13.742 1.00 . A A . 116 LEU HD21 1 1
2 3962 1 1 116 LEU HD22 H -0.288 31.253 14.428 1.00 . A A . 116 LEU HD22 1 1
2 3963 1 1 116 LEU HD23 H -1.192 30.310 13.245 1.00 . A A . 116 LEU HD23 1 1
2 3964 1 1 116 LEU HG H 0.951 31.724 12.527 1.00 . A A . 116 LEU HG 1 1
2 3965 1 1 116 LEU N N 1.359 30.110 10.557 1.00 . A A . 116 LEU N 1 1
2 3966 1 1 116 LEU O O -1.172 29.926 8.735 1.00 . A A . 116 LEU O 1 1
2 3967 1 1 117 ASN C C -2.625 26.143 9.327 1.00 . A A . 117 ASN C 1 1
2 3968 1 1 117 ASN CA C -1.829 27.317 8.752 1.00 . A A . 117 ASN CA 1 1
2 3969 1 1 117 ASN CB C -0.735 26.815 7.811 1.00 . A A . 117 ASN CB 1 1
2 3970 1 1 117 ASN CG C -1.022 27.304 6.390 1.00 . A A . 117 ASN CG 1 1
2 3971 1 1 117 ASN H H -0.829 27.547 10.648 1.00 . A A . 117 ASN H 1 1
2 3972 1 1 117 ASN HA H -2.484 27.996 8.228 1.00 . A A . 117 ASN HA 1 1
2 3973 1 1 117 ASN HB2 H 0.223 27.195 8.137 1.00 . A A . 117 ASN HB2 1 1
2 3974 1 1 117 ASN HB3 H -0.717 25.736 7.822 1.00 . A A . 117 ASN HB3 1 1
2 3975 1 1 117 ASN HD21 H 0.180 28.877 6.536 1.00 . A A . 117 ASN HD21 1 1
2 3976 1 1 117 ASN HD22 H -0.613 28.705 5.045 1.00 . A A . 117 ASN HD22 1 1
2 3977 1 1 117 ASN N N -1.104 28.032 9.842 1.00 . A A . 117 ASN N 1 1
2 3978 1 1 117 ASN ND2 N -0.437 28.385 5.954 1.00 . A A . 117 ASN ND2 1 1
2 3979 1 1 117 ASN O O -2.499 25.802 10.487 1.00 . A A . 117 ASN O 1 1
2 3980 1 1 117 ASN OD1 O -1.788 26.695 5.669 1.00 . A A . 117 ASN OD1 1 1
2 3981 1 1 118 LYS C C -3.418 23.079 8.960 1.00 . A A . 118 LYS C 1 1
2 3982 1 1 118 LYS CA C -4.247 24.366 9.023 1.00 . A A . 118 LYS CA 1 1
2 3983 1 1 118 LYS CB C -5.444 24.281 8.076 1.00 . A A . 118 LYS CB 1 1
2 3984 1 1 118 LYS CD C -7.569 22.973 8.017 1.00 . A A . 118 LYS CD 1 1
2 3985 1 1 118 LYS CE C -8.818 22.579 8.809 1.00 . A A . 118 LYS CE 1 1
2 3986 1 1 118 LYS CG C -6.697 23.900 8.865 1.00 . A A . 118 LYS CG 1 1
2 3987 1 1 118 LYS H H -3.530 25.809 7.591 1.00 . A A . 118 LYS H 1 1
2 3988 1 1 118 LYS HA H -4.585 24.550 10.031 1.00 . A A . 118 LYS HA 1 1
2 3989 1 1 118 LYS HB2 H -5.595 25.239 7.600 1.00 . A A . 118 LYS HB2 1 1
2 3990 1 1 118 LYS HB3 H -5.254 23.530 7.324 1.00 . A A . 118 LYS HB3 1 1
2 3991 1 1 118 LYS HD2 H -7.863 23.484 7.112 1.00 . A A . 118 LYS HD2 1 1
2 3992 1 1 118 LYS HD3 H -7.012 22.084 7.764 1.00 . A A . 118 LYS HD3 1 1
2 3993 1 1 118 LYS HE2 H -8.898 21.502 8.873 1.00 . A A . 118 LYS HE2 1 1
2 3994 1 1 118 LYS HE3 H -8.790 23.014 9.796 1.00 . A A . 118 LYS HE3 1 1
2 3995 1 1 118 LYS HG2 H -6.410 23.393 9.776 1.00 . A A . 118 LYS HG2 1 1
2 3996 1 1 118 LYS HG3 H -7.255 24.791 9.110 1.00 . A A . 118 LYS HG3 1 1
2 3997 1 1 118 LYS HZ1 H -10.029 24.165 8.215 1.00 . A A . 118 LYS HZ1 1 1
2 3998 1 1 118 LYS HZ2 H -10.840 22.676 8.326 1.00 . A A . 118 LYS HZ2 1 1
2 3999 1 1 118 LYS HZ3 H -9.800 22.983 7.019 1.00 . A A . 118 LYS HZ3 1 1
2 4000 1 1 118 LYS N N -3.443 25.519 8.524 1.00 . A A . 118 LYS N 1 1
2 4001 1 1 118 LYS NZ N -9.957 23.143 8.033 1.00 . A A . 118 LYS NZ 1 1
2 4002 1 1 118 LYS O O -2.413 23.010 8.282 1.00 . A A . 118 LYS O 1 1
2 4003 1 1 119 GLY C C -3.968 19.652 9.125 1.00 . A A . 119 GLY C 1 1
2 4004 1 1 119 GLY CA C -3.068 20.777 9.639 1.00 . A A . 119 GLY CA 1 1
2 4005 1 1 119 GLY H H -4.647 22.133 10.201 1.00 . A A . 119 GLY H 1 1
2 4006 1 1 119 GLY HA2 H -2.211 20.883 8.987 1.00 . A A . 119 GLY HA2 1 1
2 4007 1 1 119 GLY HA3 H -2.735 20.539 10.638 1.00 . A A . 119 GLY HA3 1 1
2 4008 1 1 119 GLY N N -3.833 22.058 9.661 1.00 . A A . 119 GLY N 1 1
2 4009 1 1 119 GLY O O -5.146 19.606 9.415 1.00 . A A . 119 GLY O 1 1
2 4010 1 1 120 LYS C C -3.756 16.285 8.374 1.00 . A A . 120 LYS C 1 1
2 4011 1 1 120 LYS CA C -4.252 17.625 7.825 1.00 . A A . 120 LYS CA 1 1
2 4012 1 1 120 LYS CB C -4.067 17.684 6.309 1.00 . A A . 120 LYS CB 1 1
2 4013 1 1 120 LYS CD C -5.750 19.136 5.167 1.00 . A A . 120 LYS CD 1 1
2 4014 1 1 120 LYS CE C -7.005 19.128 4.291 1.00 . A A . 120 LYS CE 1 1
2 4015 1 1 120 LYS CG C -5.437 17.712 5.628 1.00 . A A . 120 LYS CG 1 1
2 4016 1 1 120 LYS H H -2.472 18.801 8.133 1.00 . A A . 120 LYS H 1 1
2 4017 1 1 120 LYS HA H -5.291 17.774 8.073 1.00 . A A . 120 LYS HA 1 1
2 4018 1 1 120 LYS HB2 H -3.515 18.576 6.048 1.00 . A A . 120 LYS HB2 1 1
2 4019 1 1 120 LYS HB3 H -3.522 16.813 5.978 1.00 . A A . 120 LYS HB3 1 1
2 4020 1 1 120 LYS HD2 H -5.916 19.765 6.030 1.00 . A A . 120 LYS HD2 1 1
2 4021 1 1 120 LYS HD3 H -4.919 19.522 4.597 1.00 . A A . 120 LYS HD3 1 1
2 4022 1 1 120 LYS HE2 H -6.974 18.295 3.602 1.00 . A A . 120 LYS HE2 1 1
2 4023 1 1 120 LYS HE3 H -7.892 19.080 4.904 1.00 . A A . 120 LYS HE3 1 1
2 4024 1 1 120 LYS HG2 H -5.429 17.050 4.774 1.00 . A A . 120 LYS HG2 1 1
2 4025 1 1 120 LYS HG3 H -6.194 17.388 6.327 1.00 . A A . 120 LYS HG3 1 1
2 4026 1 1 120 LYS HZ1 H -7.600 20.368 2.730 1.00 . A A . 120 LYS HZ1 1 1
2 4027 1 1 120 LYS HZ2 H -5.993 20.603 3.227 1.00 . A A . 120 LYS HZ2 1 1
2 4028 1 1 120 LYS HZ3 H -7.273 21.189 4.178 1.00 . A A . 120 LYS HZ3 1 1
2 4029 1 1 120 LYS N N -3.423 18.745 8.359 1.00 . A A . 120 LYS N 1 1
2 4030 1 1 120 LYS NZ N -6.965 20.419 3.551 1.00 . A A . 120 LYS NZ 1 1
2 4031 1 1 120 LYS O O -2.572 16.008 8.388 1.00 . A A . 120 LYS O 1 1
2 4032 1 1 121 VAL C C -4.652 13.009 8.404 1.00 . A A . 121 VAL C 1 1
2 4033 1 1 121 VAL CA C -4.237 14.125 9.366 1.00 . A A . 121 VAL CA 1 1
2 4034 1 1 121 VAL CB C -4.981 13.991 10.697 1.00 . A A . 121 VAL CB 1 1
2 4035 1 1 121 VAL CG1 C -4.691 12.619 11.308 1.00 . A A . 121 VAL CG1 1 1
2 4036 1 1 121 VAL CG2 C -4.510 15.086 11.657 1.00 . A A . 121 VAL CG2 1 1
2 4037 1 1 121 VAL H H -5.602 15.692 8.799 1.00 . A A . 121 VAL H 1 1
2 4038 1 1 121 VAL HA H -3.172 14.104 9.535 1.00 . A A . 121 VAL HA 1 1
2 4039 1 1 121 VAL HB H -6.043 14.091 10.525 1.00 . A A . 121 VAL HB 1 1
2 4040 1 1 121 VAL HG11 H -4.754 11.861 10.542 1.00 . A A . 121 VAL HG11 1 1
2 4041 1 1 121 VAL HG12 H -5.416 12.410 12.082 1.00 . A A . 121 VAL HG12 1 1
2 4042 1 1 121 VAL HG13 H -3.699 12.617 11.736 1.00 . A A . 121 VAL HG13 1 1
2 4043 1 1 121 VAL HG21 H -4.490 16.034 11.140 1.00 . A A . 121 VAL HG21 1 1
2 4044 1 1 121 VAL HG22 H -3.519 14.849 12.014 1.00 . A A . 121 VAL HG22 1 1
2 4045 1 1 121 VAL HG23 H -5.190 15.148 12.494 1.00 . A A . 121 VAL HG23 1 1
2 4046 1 1 121 VAL N N -4.653 15.449 8.822 1.00 . A A . 121 VAL N 1 1
2 4047 1 1 121 VAL O O -5.820 12.729 8.227 1.00 . A A . 121 VAL O 1 1
2 4048 1 1 122 ASP C C -4.677 10.097 7.567 1.00 . A A . 122 ASP C 1 1
2 4049 1 1 122 ASP CA C -4.041 11.275 6.822 1.00 . A A . 122 ASP CA 1 1
2 4050 1 1 122 ASP CB C -2.702 10.858 6.211 1.00 . A A . 122 ASP CB 1 1
2 4051 1 1 122 ASP CG C -2.009 12.081 5.605 1.00 . A A . 122 ASP CG 1 1
2 4052 1 1 122 ASP H H -2.765 12.614 7.932 1.00 . A A . 122 ASP H 1 1
2 4053 1 1 122 ASP HA H -4.701 11.637 6.050 1.00 . A A . 122 ASP HA 1 1
2 4054 1 1 122 ASP HB2 H -2.074 10.431 6.979 1.00 . A A . 122 ASP HB2 1 1
2 4055 1 1 122 ASP HB3 H -2.872 10.124 5.438 1.00 . A A . 122 ASP HB3 1 1
2 4056 1 1 122 ASP N N -3.702 12.371 7.776 1.00 . A A . 122 ASP N 1 1
2 4057 1 1 122 ASP O O -5.183 10.242 8.661 1.00 . A A . 122 ASP O 1 1
2 4058 1 1 122 ASP OD1 O -2.465 12.546 4.575 1.00 . A A . 122 ASP OD1 1 1
2 4059 1 1 122 ASP OD2 O -1.032 12.530 6.183 1.00 . A A . 122 ASP OD2 1 1
2 4060 1 1 123 SER C C -6.756 7.823 7.742 1.00 . A A . 123 SER C 1 1
2 4061 1 1 123 SER CA C -5.230 7.709 7.633 1.00 . A A . 123 SER CA 1 1
2 4062 1 1 123 SER CB C -4.598 7.639 9.026 1.00 . A A . 123 SER CB 1 1
2 4063 1 1 123 SER H H -4.219 8.841 6.098 1.00 . A A . 123 SER H 1 1
2 4064 1 1 123 SER HA H -4.967 6.826 7.072 1.00 . A A . 123 SER HA 1 1
2 4065 1 1 123 SER HB2 H -3.650 8.149 9.019 1.00 . A A . 123 SER HB2 1 1
2 4066 1 1 123 SER HB3 H -5.255 8.114 9.743 1.00 . A A . 123 SER HB3 1 1
2 4067 1 1 123 SER HG H -3.466 6.071 9.244 1.00 . A A . 123 SER HG 1 1
2 4068 1 1 123 SER N N -4.642 8.925 6.978 1.00 . A A . 123 SER N 1 1
2 4069 1 1 123 SER O O -7.485 7.007 7.213 1.00 . A A . 123 SER O 1 1
2 4070 1 1 123 SER OG O -4.394 6.277 9.380 1.00 . A A . 123 SER OG 1 1
2 4071 1 1 124 ALA C C -9.426 8.852 7.220 1.00 . A A . 124 ALA C 1 1
2 4072 1 1 124 ALA CA C -8.724 8.973 8.577 1.00 . A A . 124 ALA CA 1 1
2 4073 1 1 124 ALA CB C -8.911 10.380 9.145 1.00 . A A . 124 ALA CB 1 1
2 4074 1 1 124 ALA H H -6.641 9.461 8.854 1.00 . A A . 124 ALA H 1 1
2 4075 1 1 124 ALA HA H -9.112 8.245 9.269 1.00 . A A . 124 ALA HA 1 1
2 4076 1 1 124 ALA HB1 H -7.946 10.850 9.268 1.00 . A A . 124 ALA HB1 1 1
2 4077 1 1 124 ALA HB2 H -9.406 10.319 10.104 1.00 . A A . 124 ALA HB2 1 1
2 4078 1 1 124 ALA HB3 H -9.513 10.965 8.466 1.00 . A A . 124 ALA HB3 1 1
2 4079 1 1 124 ALA N N -7.245 8.817 8.428 1.00 . A A . 124 ALA N 1 1
2 4080 1 1 124 ALA O O -10.563 8.435 7.135 1.00 . A A . 124 ALA O 1 1
2 4081 1 1 125 SER C C -9.915 7.742 4.511 1.00 . A A . 125 SER C 1 1
2 4082 1 1 125 SER CA C -9.391 9.154 4.813 1.00 . A A . 125 SER CA 1 1
2 4083 1 1 125 SER CB C -8.275 9.536 3.844 1.00 . A A . 125 SER CB 1 1
2 4084 1 1 125 SER H H -7.849 9.570 6.260 1.00 . A A . 125 SER H 1 1
2 4085 1 1 125 SER HA H -10.194 9.870 4.739 1.00 . A A . 125 SER HA 1 1
2 4086 1 1 125 SER HB2 H -8.620 9.421 2.831 1.00 . A A . 125 SER HB2 1 1
2 4087 1 1 125 SER HB3 H -7.992 10.567 4.012 1.00 . A A . 125 SER HB3 1 1
2 4088 1 1 125 SER HG H -6.359 9.214 3.973 1.00 . A A . 125 SER HG 1 1
2 4089 1 1 125 SER N N -8.761 9.227 6.164 1.00 . A A . 125 SER N 1 1
2 4090 1 1 125 SER O O -10.915 7.580 3.841 1.00 . A A . 125 SER O 1 1
2 4091 1 1 125 SER OG O -7.156 8.684 4.058 1.00 . A A . 125 SER OG 1 1
2 4092 1 1 126 ALA C C -10.924 5.028 5.631 1.00 . A A . 126 ALA C 1 1
2 4093 1 1 126 ALA CA C -9.742 5.335 4.725 1.00 . A A . 126 ALA CA 1 1
2 4094 1 1 126 ALA CB C -8.570 4.430 5.060 1.00 . A A . 126 ALA CB 1 1
2 4095 1 1 126 ALA H H -8.467 6.866 5.538 1.00 . A A . 126 ALA H 1 1
2 4096 1 1 126 ALA HA H -10.014 5.223 3.688 1.00 . A A . 126 ALA HA 1 1
2 4097 1 1 126 ALA HB1 H -8.594 4.182 6.110 1.00 . A A . 126 ALA HB1 1 1
2 4098 1 1 126 ALA HB2 H -7.645 4.938 4.830 1.00 . A A . 126 ALA HB2 1 1
2 4099 1 1 126 ALA HB3 H -8.637 3.524 4.476 1.00 . A A . 126 ALA HB3 1 1
2 4100 1 1 126 ALA N N -9.261 6.721 4.996 1.00 . A A . 126 ALA N 1 1
2 4101 1 1 126 ALA O O -12.003 4.710 5.178 1.00 . A A . 126 ALA O 1 1
2 4102 1 1 127 VAL C C -13.062 5.823 7.341 1.00 . A A . 127 VAL C 1 1
2 4103 1 1 127 VAL CA C -11.906 4.927 7.840 1.00 . A A . 127 VAL CA 1 1
2 4104 1 1 127 VAL CB C -11.444 5.225 9.306 1.00 . A A . 127 VAL CB 1 1
2 4105 1 1 127 VAL CG1 C -10.176 6.081 9.371 1.00 . A A . 127 VAL CG1 1 1
2 4106 1 1 127 VAL CG2 C -12.552 5.924 10.094 1.00 . A A . 127 VAL CG2 1 1
2 4107 1 1 127 VAL H H -9.879 5.443 7.261 1.00 . A A . 127 VAL H 1 1
2 4108 1 1 127 VAL HA H -12.207 3.887 7.773 1.00 . A A . 127 VAL HA 1 1
2 4109 1 1 127 VAL HB H -11.230 4.282 9.781 1.00 . A A . 127 VAL HB 1 1
2 4110 1 1 127 VAL HG11 H -10.126 6.578 10.327 1.00 . A A . 127 VAL HG11 1 1
2 4111 1 1 127 VAL HG12 H -10.193 6.810 8.580 1.00 . A A . 127 VAL HG12 1 1
2 4112 1 1 127 VAL HG13 H -9.310 5.441 9.254 1.00 . A A . 127 VAL HG13 1 1
2 4113 1 1 127 VAL HG21 H -12.470 6.991 9.957 1.00 . A A . 127 VAL HG21 1 1
2 4114 1 1 127 VAL HG22 H -12.452 5.683 11.141 1.00 . A A . 127 VAL HG22 1 1
2 4115 1 1 127 VAL HG23 H -13.512 5.587 9.733 1.00 . A A . 127 VAL HG23 1 1
2 4116 1 1 127 VAL N N -10.747 5.164 6.919 1.00 . A A . 127 VAL N 1 1
2 4117 1 1 127 VAL O O -14.224 5.510 7.510 1.00 . A A . 127 VAL O 1 1
2 4118 1 1 128 ILE C C -14.282 6.979 4.801 1.00 . A A . 128 ILE C 1 1
2 4119 1 1 128 ILE CA C -13.794 7.747 6.039 1.00 . A A . 128 ILE CA 1 1
2 4120 1 1 128 ILE CB C -13.102 9.086 5.690 1.00 . A A . 128 ILE CB 1 1
2 4121 1 1 128 ILE CD1 C -12.836 9.603 8.133 1.00 . A A . 128 ILE CD1 1 1
2 4122 1 1 128 ILE CG1 C -13.392 10.105 6.799 1.00 . A A . 128 ILE CG1 1 1
2 4123 1 1 128 ILE CG2 C -13.623 9.657 4.359 1.00 . A A . 128 ILE CG2 1 1
2 4124 1 1 128 ILE H H -11.792 7.096 6.465 1.00 . A A . 128 ILE H 1 1
2 4125 1 1 128 ILE HA H -14.603 7.901 6.738 1.00 . A A . 128 ILE HA 1 1
2 4126 1 1 128 ILE HB H -12.037 8.931 5.617 1.00 . A A . 128 ILE HB 1 1
2 4127 1 1 128 ILE HD11 H -12.940 8.531 8.188 1.00 . A A . 128 ILE HD11 1 1
2 4128 1 1 128 ILE HD12 H -13.383 10.059 8.945 1.00 . A A . 128 ILE HD12 1 1
2 4129 1 1 128 ILE HD13 H -11.792 9.869 8.211 1.00 . A A . 128 ILE HD13 1 1
2 4130 1 1 128 ILE HG12 H -12.929 11.049 6.549 1.00 . A A . 128 ILE HG12 1 1
2 4131 1 1 128 ILE HG13 H -14.460 10.242 6.888 1.00 . A A . 128 ILE HG13 1 1
2 4132 1 1 128 ILE HG21 H -13.397 8.967 3.558 1.00 . A A . 128 ILE HG21 1 1
2 4133 1 1 128 ILE HG22 H -13.145 10.605 4.162 1.00 . A A . 128 ILE HG22 1 1
2 4134 1 1 128 ILE HG23 H -14.691 9.799 4.421 1.00 . A A . 128 ILE HG23 1 1
2 4135 1 1 128 ILE N N -12.733 6.893 6.642 1.00 . A A . 128 ILE N 1 1
2 4136 1 1 128 ILE O O -15.467 6.775 4.607 1.00 . A A . 128 ILE O 1 1
2 4137 1 1 129 ILE C C -14.667 4.518 3.397 1.00 . A A . 129 ILE C 1 1
2 4138 1 1 129 ILE CA C -13.766 5.626 2.835 1.00 . A A . 129 ILE CA 1 1
2 4139 1 1 129 ILE CB C -12.447 5.061 2.262 1.00 . A A . 129 ILE CB 1 1
2 4140 1 1 129 ILE CD1 C -10.399 5.634 0.972 1.00 . A A . 129 ILE CD1 1 1
2 4141 1 1 129 ILE CG1 C -11.797 6.110 1.362 1.00 . A A . 129 ILE CG1 1 1
2 4142 1 1 129 ILE CG2 C -12.684 3.783 1.439 1.00 . A A . 129 ILE CG2 1 1
2 4143 1 1 129 ILE H H -12.409 6.590 4.217 1.00 . A A . 129 ILE H 1 1
2 4144 1 1 129 ILE HA H -14.283 6.214 2.093 1.00 . A A . 129 ILE HA 1 1
2 4145 1 1 129 ILE HB H -11.779 4.833 3.073 1.00 . A A . 129 ILE HB 1 1
2 4146 1 1 129 ILE HD11 H -10.375 5.417 -0.085 1.00 . A A . 129 ILE HD11 1 1
2 4147 1 1 129 ILE HD12 H -10.154 4.741 1.528 1.00 . A A . 129 ILE HD12 1 1
2 4148 1 1 129 ILE HD13 H -9.680 6.406 1.199 1.00 . A A . 129 ILE HD13 1 1
2 4149 1 1 129 ILE HG12 H -12.396 6.244 0.473 1.00 . A A . 129 ILE HG12 1 1
2 4150 1 1 129 ILE HG13 H -11.722 7.046 1.892 1.00 . A A . 129 ILE HG13 1 1
2 4151 1 1 129 ILE HG21 H -13.540 3.916 0.797 1.00 . A A . 129 ILE HG21 1 1
2 4152 1 1 129 ILE HG22 H -12.856 2.950 2.104 1.00 . A A . 129 ILE HG22 1 1
2 4153 1 1 129 ILE HG23 H -11.810 3.578 0.833 1.00 . A A . 129 ILE HG23 1 1
2 4154 1 1 129 ILE N N -13.359 6.470 4.004 1.00 . A A . 129 ILE N 1 1
2 4155 1 1 129 ILE O O -15.563 4.014 2.746 1.00 . A A . 129 ILE O 1 1
2 4156 1 1 130 LEU C C -16.679 3.717 5.510 1.00 . A A . 130 LEU C 1 1
2 4157 1 1 130 LEU CA C -15.269 3.168 5.334 1.00 . A A . 130 LEU CA 1 1
2 4158 1 1 130 LEU CB C -14.606 2.992 6.702 1.00 . A A . 130 LEU CB 1 1
2 4159 1 1 130 LEU CD1 C -15.535 0.682 6.689 1.00 . A A . 130 LEU CD1 1 1
2 4160 1 1 130 LEU CD2 C -13.189 1.051 6.043 1.00 . A A . 130 LEU CD2 1 1
2 4161 1 1 130 LEU CG C -14.301 1.518 6.963 1.00 . A A . 130 LEU CG 1 1
2 4162 1 1 130 LEU H H -13.731 4.637 5.146 1.00 . A A . 130 LEU H 1 1
2 4163 1 1 130 LEU HA H -15.275 2.237 4.791 1.00 . A A . 130 LEU HA 1 1
2 4164 1 1 130 LEU HB2 H -13.688 3.551 6.722 1.00 . A A . 130 LEU HB2 1 1
2 4165 1 1 130 LEU HB3 H -15.268 3.360 7.470 1.00 . A A . 130 LEU HB3 1 1
2 4166 1 1 130 LEU HD11 H -15.458 0.257 5.700 1.00 . A A . 130 LEU HD11 1 1
2 4167 1 1 130 LEU HD12 H -16.408 1.308 6.748 1.00 . A A . 130 LEU HD12 1 1
2 4168 1 1 130 LEU HD13 H -15.596 -0.108 7.416 1.00 . A A . 130 LEU HD13 1 1
2 4169 1 1 130 LEU HD21 H -12.751 0.144 6.434 1.00 . A A . 130 LEU HD21 1 1
2 4170 1 1 130 LEU HD22 H -12.432 1.817 5.973 1.00 . A A . 130 LEU HD22 1 1
2 4171 1 1 130 LEU HD23 H -13.598 0.858 5.062 1.00 . A A . 130 LEU HD23 1 1
2 4172 1 1 130 LEU HG H -13.997 1.391 7.989 1.00 . A A . 130 LEU HG 1 1
2 4173 1 1 130 LEU N N -14.440 4.186 4.647 1.00 . A A . 130 LEU N 1 1
2 4174 1 1 130 LEU O O -17.656 3.017 5.340 1.00 . A A . 130 LEU O 1 1
2 4175 1 1 131 GLU C C -18.976 5.269 4.768 1.00 . A A . 131 GLU C 1 1
2 4176 1 1 131 GLU CA C -18.142 5.592 6.005 1.00 . A A . 131 GLU CA 1 1
2 4177 1 1 131 GLU CB C -17.897 7.098 6.119 1.00 . A A . 131 GLU CB 1 1
2 4178 1 1 131 GLU CD C -19.363 9.072 6.569 1.00 . A A . 131 GLU CD 1 1
2 4179 1 1 131 GLU CG C -18.908 7.708 7.092 1.00 . A A . 131 GLU CG 1 1
2 4180 1 1 131 GLU H H -15.989 5.532 5.958 1.00 . A A . 131 GLU H 1 1
2 4181 1 1 131 GLU HA H -18.622 5.221 6.897 1.00 . A A . 131 GLU HA 1 1
2 4182 1 1 131 GLU HB2 H -16.894 7.272 6.483 1.00 . A A . 131 GLU HB2 1 1
2 4183 1 1 131 GLU HB3 H -18.012 7.556 5.149 1.00 . A A . 131 GLU HB3 1 1
2 4184 1 1 131 GLU HG2 H -19.761 7.053 7.182 1.00 . A A . 131 GLU HG2 1 1
2 4185 1 1 131 GLU HG3 H -18.445 7.833 8.060 1.00 . A A . 131 GLU HG3 1 1
2 4186 1 1 131 GLU N N -16.792 4.983 5.837 1.00 . A A . 131 GLU N 1 1
2 4187 1 1 131 GLU O O -20.167 5.041 4.843 1.00 . A A . 131 GLU O 1 1
2 4188 1 1 131 GLU OE1 O -19.858 9.122 5.455 1.00 . A A . 131 GLU OE1 1 1
2 4189 1 1 131 GLU OE2 O -19.210 10.043 7.291 1.00 . A A . 131 GLU OE2 1 1
2 4190 1 1 132 SER C C -19.432 3.370 2.434 1.00 . A A . 132 SER C 1 1
2 4191 1 1 132 SER CA C -19.075 4.860 2.387 1.00 . A A . 132 SER CA 1 1
2 4192 1 1 132 SER CB C -18.100 5.150 1.246 1.00 . A A . 132 SER CB 1 1
2 4193 1 1 132 SER H H -17.361 5.376 3.603 1.00 . A A . 132 SER H 1 1
2 4194 1 1 132 SER HA H -19.963 5.464 2.286 1.00 . A A . 132 SER HA 1 1
2 4195 1 1 132 SER HB2 H -17.092 5.154 1.625 1.00 . A A . 132 SER HB2 1 1
2 4196 1 1 132 SER HB3 H -18.194 4.383 0.489 1.00 . A A . 132 SER HB3 1 1
2 4197 1 1 132 SER HG H -18.795 6.284 -0.172 1.00 . A A . 132 SER HG 1 1
2 4198 1 1 132 SER N N -18.337 5.211 3.631 1.00 . A A . 132 SER N 1 1
2 4199 1 1 132 SER O O -20.455 2.943 1.935 1.00 . A A . 132 SER O 1 1
2 4200 1 1 132 SER OG O -18.397 6.423 0.689 1.00 . A A . 132 SER OG 1 1
2 4201 1 1 133 TYR C C -19.943 0.866 4.219 1.00 . A A . 133 TYR C 1 1
2 4202 1 1 133 TYR CA C -18.853 1.118 3.164 1.00 . A A . 133 TYR CA 1 1
2 4203 1 1 133 TYR CB C -17.497 0.526 3.589 1.00 . A A . 133 TYR CB 1 1
2 4204 1 1 133 TYR CD1 C -17.938 -0.796 5.697 1.00 . A A . 133 TYR CD1 1 1
2 4205 1 1 133 TYR CD2 C -17.562 -2.004 3.629 1.00 . A A . 133 TYR CD2 1 1
2 4206 1 1 133 TYR CE1 C -18.105 -2.009 6.375 1.00 . A A . 133 TYR CE1 1 1
2 4207 1 1 133 TYR CE2 C -17.724 -3.217 4.311 1.00 . A A . 133 TYR CE2 1 1
2 4208 1 1 133 TYR CG C -17.670 -0.792 4.322 1.00 . A A . 133 TYR CG 1 1
2 4209 1 1 133 TYR CZ C -17.999 -3.218 5.685 1.00 . A A . 133 TYR CZ 1 1
2 4210 1 1 133 TYR H H -17.776 2.962 3.449 1.00 . A A . 133 TYR H 1 1
2 4211 1 1 133 TYR HA H -19.150 0.712 2.209 1.00 . A A . 133 TYR HA 1 1
2 4212 1 1 133 TYR HB2 H -16.895 0.365 2.709 1.00 . A A . 133 TYR HB2 1 1
2 4213 1 1 133 TYR HB3 H -16.996 1.230 4.237 1.00 . A A . 133 TYR HB3 1 1
2 4214 1 1 133 TYR HD1 H -18.020 0.138 6.233 1.00 . A A . 133 TYR HD1 1 1
2 4215 1 1 133 TYR HD2 H -17.349 -2.003 2.570 1.00 . A A . 133 TYR HD2 1 1
2 4216 1 1 133 TYR HE1 H -18.300 -2.011 7.436 1.00 . A A . 133 TYR HE1 1 1
2 4217 1 1 133 TYR HE2 H -17.628 -4.152 3.779 1.00 . A A . 133 TYR HE2 1 1
2 4218 1 1 133 TYR HH H -17.809 -4.306 7.240 1.00 . A A . 133 TYR HH 1 1
2 4219 1 1 133 TYR N N -18.589 2.584 3.051 1.00 . A A . 133 TYR N 1 1
2 4220 1 1 133 TYR O O -20.941 0.225 3.950 1.00 . A A . 133 TYR O 1 1
2 4221 1 1 133 TYR OH O -18.174 -4.409 6.358 1.00 . A A . 133 TYR OH 1 1
2 4222 1 1 134 PHE C C -22.163 1.564 5.951 1.00 . A A . 134 PHE C 1 1
2 4223 1 1 134 PHE CA C -20.790 1.140 6.476 1.00 . A A . 134 PHE CA 1 1
2 4224 1 1 134 PHE CB C -20.359 2.025 7.649 1.00 . A A . 134 PHE CB 1 1
2 4225 1 1 134 PHE CD1 C -19.049 0.101 8.622 1.00 . A A . 134 PHE CD1 1 1
2 4226 1 1 134 PHE CD2 C -17.998 2.282 8.506 1.00 . A A . 134 PHE CD2 1 1
2 4227 1 1 134 PHE CE1 C -17.886 -0.429 9.193 1.00 . A A . 134 PHE CE1 1 1
2 4228 1 1 134 PHE CE2 C -16.834 1.752 9.081 1.00 . A A . 134 PHE CE2 1 1
2 4229 1 1 134 PHE CG C -19.106 1.457 8.276 1.00 . A A . 134 PHE CG 1 1
2 4230 1 1 134 PHE CZ C -16.779 0.395 9.423 1.00 . A A . 134 PHE CZ 1 1
2 4231 1 1 134 PHE H H -18.950 1.873 5.619 1.00 . A A . 134 PHE H 1 1
2 4232 1 1 134 PHE HA H -20.805 0.104 6.777 1.00 . A A . 134 PHE HA 1 1
2 4233 1 1 134 PHE HB2 H -20.162 3.025 7.294 1.00 . A A . 134 PHE HB2 1 1
2 4234 1 1 134 PHE HB3 H -21.147 2.053 8.387 1.00 . A A . 134 PHE HB3 1 1
2 4235 1 1 134 PHE HD1 H -19.902 -0.537 8.444 1.00 . A A . 134 PHE HD1 1 1
2 4236 1 1 134 PHE HD2 H -18.041 3.328 8.242 1.00 . A A . 134 PHE HD2 1 1
2 4237 1 1 134 PHE HE1 H -17.843 -1.475 9.459 1.00 . A A . 134 PHE HE1 1 1
2 4238 1 1 134 PHE HE2 H -15.981 2.390 9.258 1.00 . A A . 134 PHE HE2 1 1
2 4239 1 1 134 PHE HZ H -15.879 -0.020 9.854 1.00 . A A . 134 PHE HZ 1 1
2 4240 1 1 134 PHE N N -19.760 1.360 5.417 1.00 . A A . 134 PHE N 1 1
2 4241 1 1 134 PHE O O -23.184 1.033 6.341 1.00 . A A . 134 PHE O 1 1
2 4242 1 1 135 GLU C C -23.931 1.984 3.387 1.00 . A A . 135 GLU C 1 1
2 4243 1 1 135 GLU CA C -23.484 2.959 4.479 1.00 . A A . 135 GLU CA 1 1
2 4244 1 1 135 GLU CB C -23.200 4.338 3.883 1.00 . A A . 135 GLU CB 1 1
2 4245 1 1 135 GLU CD C -24.930 6.120 3.606 1.00 . A A . 135 GLU CD 1 1
2 4246 1 1 135 GLU CG C -24.034 5.396 4.612 1.00 . A A . 135 GLU CG 1 1
2 4247 1 1 135 GLU H H -21.348 2.911 4.743 1.00 . A A . 135 GLU H 1 1
2 4248 1 1 135 GLU HA H -24.233 3.034 5.250 1.00 . A A . 135 GLU HA 1 1
2 4249 1 1 135 GLU HB2 H -22.150 4.568 3.993 1.00 . A A . 135 GLU HB2 1 1
2 4250 1 1 135 GLU HB3 H -23.461 4.337 2.835 1.00 . A A . 135 GLU HB3 1 1
2 4251 1 1 135 GLU HG2 H -24.646 4.919 5.363 1.00 . A A . 135 GLU HG2 1 1
2 4252 1 1 135 GLU HG3 H -23.376 6.110 5.083 1.00 . A A . 135 GLU HG3 1 1
2 4253 1 1 135 GLU N N -22.187 2.509 5.052 1.00 . A A . 135 GLU N 1 1
2 4254 1 1 135 GLU O O -25.098 1.896 3.060 1.00 . A A . 135 GLU O 1 1
2 4255 1 1 135 GLU OE1 O -25.350 5.486 2.652 1.00 . A A . 135 GLU OE1 1 1
2 4256 1 1 135 GLU OE2 O -25.181 7.297 3.805 1.00 . A A . 135 GLU OE2 1 1
2 4257 1 1 136 GLN C C -23.971 -0.996 2.347 1.00 . A A . 136 GLN C 1 1
2 4258 1 1 136 GLN CA C -23.388 0.286 1.742 1.00 . A A . 136 GLN CA 1 1
2 4259 1 1 136 GLN CB C -22.084 -0.017 1.005 1.00 . A A . 136 GLN CB 1 1
2 4260 1 1 136 GLN CD C -22.076 1.069 -1.244 1.00 . A A . 136 GLN CD 1 1
2 4261 1 1 136 GLN CG C -22.373 -0.224 -0.483 1.00 . A A . 136 GLN CG 1 1
2 4262 1 1 136 GLN H H -22.068 1.337 3.092 1.00 . A A . 136 GLN H 1 1
2 4263 1 1 136 GLN HA H -24.096 0.738 1.065 1.00 . A A . 136 GLN HA 1 1
2 4264 1 1 136 GLN HB2 H -21.400 0.810 1.128 1.00 . A A . 136 GLN HB2 1 1
2 4265 1 1 136 GLN HB3 H -21.641 -0.913 1.412 1.00 . A A . 136 GLN HB3 1 1
2 4266 1 1 136 GLN HE21 H -23.673 0.916 -2.413 1.00 . A A . 136 GLN HE21 1 1
2 4267 1 1 136 GLN HE22 H -22.703 2.283 -2.684 1.00 . A A . 136 GLN HE22 1 1
2 4268 1 1 136 GLN HG2 H -21.747 -1.018 -0.863 1.00 . A A . 136 GLN HG2 1 1
2 4269 1 1 136 GLN HG3 H -23.411 -0.488 -0.616 1.00 . A A . 136 GLN HG3 1 1
2 4270 1 1 136 GLN N N -23.010 1.251 2.816 1.00 . A A . 136 GLN N 1 1
2 4271 1 1 136 GLN NE2 N -22.885 1.455 -2.193 1.00 . A A . 136 GLN NE2 1 1
2 4272 1 1 136 GLN O O -24.520 -1.825 1.648 1.00 . A A . 136 GLN O 1 1
2 4273 1 1 136 GLN OE1 O -21.099 1.738 -0.971 1.00 . A A . 136 GLN OE1 1 1
2 4274 1 1 137 GLY C C -25.923 -2.285 4.407 1.00 . A A . 137 GLY C 1 1
2 4275 1 1 137 GLY CA C -24.404 -2.407 4.269 1.00 . A A . 137 GLY CA 1 1
2 4276 1 1 137 GLY H H -23.409 -0.498 4.188 1.00 . A A . 137 GLY H 1 1
2 4277 1 1 137 GLY HA2 H -24.165 -3.261 3.653 1.00 . A A . 137 GLY HA2 1 1
2 4278 1 1 137 GLY HA3 H -23.967 -2.533 5.247 1.00 . A A . 137 GLY HA3 1 1
2 4279 1 1 137 GLY N N -23.856 -1.172 3.636 1.00 . A A . 137 GLY N 1 1
2 4280 1 1 137 GLY O O -26.667 -3.101 3.901 1.00 . A A . 137 GLY O 1 1
2 4281 1 1 138 TYR C C -28.428 -0.245 4.129 1.00 . A A . 138 TYR C 1 1
2 4282 1 1 138 TYR CA C -27.861 -1.108 5.258 1.00 . A A . 138 TYR CA 1 1
2 4283 1 1 138 TYR CB C -28.027 -0.408 6.607 1.00 . A A . 138 TYR CB 1 1
2 4284 1 1 138 TYR CD1 C -28.405 -2.587 7.816 1.00 . A A . 138 TYR CD1 1 1
2 4285 1 1 138 TYR CD2 C -26.716 -1.065 8.658 1.00 . A A . 138 TYR CD2 1 1
2 4286 1 1 138 TYR CE1 C -28.107 -3.487 8.848 1.00 . A A . 138 TYR CE1 1 1
2 4287 1 1 138 TYR CE2 C -26.421 -1.963 9.689 1.00 . A A . 138 TYR CE2 1 1
2 4288 1 1 138 TYR CG C -27.708 -1.376 7.721 1.00 . A A . 138 TYR CG 1 1
2 4289 1 1 138 TYR CZ C -27.116 -3.174 9.784 1.00 . A A . 138 TYR CZ 1 1
2 4290 1 1 138 TYR H H -25.771 -0.629 5.491 1.00 . A A . 138 TYR H 1 1
2 4291 1 1 138 TYR HA H -28.349 -2.070 5.280 1.00 . A A . 138 TYR HA 1 1
2 4292 1 1 138 TYR HB2 H -27.355 0.436 6.660 1.00 . A A . 138 TYR HB2 1 1
2 4293 1 1 138 TYR HB3 H -29.045 -0.064 6.711 1.00 . A A . 138 TYR HB3 1 1
2 4294 1 1 138 TYR HD1 H -29.170 -2.829 7.093 1.00 . A A . 138 TYR HD1 1 1
2 4295 1 1 138 TYR HD2 H -26.180 -0.130 8.586 1.00 . A A . 138 TYR HD2 1 1
2 4296 1 1 138 TYR HE1 H -28.644 -4.421 8.921 1.00 . A A . 138 TYR HE1 1 1
2 4297 1 1 138 TYR HE2 H -25.656 -1.723 10.413 1.00 . A A . 138 TYR HE2 1 1
2 4298 1 1 138 TYR HH H -26.837 -4.946 10.436 1.00 . A A . 138 TYR HH 1 1
2 4299 1 1 138 TYR N N -26.388 -1.275 5.089 1.00 . A A . 138 TYR N 1 1
2 4300 1 1 138 TYR O O -28.748 -0.798 3.089 1.00 . A A . 138 TYR O 1 1
2 4301 1 1 138 TYR OXT O -28.535 0.955 4.323 1.00 . A A . 138 TYR OXT 1 1
2 4302 1 1 138 TYR OH O -26.823 -4.059 10.801 1.00 . A A . 138 TYR OH 1 1
3 4303 1 1 1 MET C C -23.368 -10.314 8.011 1.00 . A A . 1 MET C 1 1
3 4304 1 1 1 MET CA C -24.250 -11.181 7.107 1.00 . A A . 1 MET CA 1 1
3 4305 1 1 1 MET CB C -24.293 -10.599 5.693 1.00 . A A . 1 MET CB 1 1
3 4306 1 1 1 MET CE C -22.343 -13.592 4.305 1.00 . A A . 1 MET CE 1 1
3 4307 1 1 1 MET CG C -23.049 -11.043 4.921 1.00 . A A . 1 MET CG 1 1
3 4308 1 1 1 MET H1 H -26.120 -10.273 7.270 1.00 . A A . 1 MET H1 1 1
3 4309 1 1 1 MET H2 H -25.682 -11.207 8.621 1.00 . A A . 1 MET H2 1 1
3 4310 1 1 1 MET H3 H -26.179 -11.967 7.185 1.00 . A A . 1 MET H3 1 1
3 4311 1 1 1 MET HA H -23.881 -12.194 7.077 1.00 . A A . 1 MET HA 1 1
3 4312 1 1 1 MET HB2 H -25.178 -10.952 5.186 1.00 . A A . 1 MET HB2 1 1
3 4313 1 1 1 MET HB3 H -24.314 -9.522 5.748 1.00 . A A . 1 MET HB3 1 1
3 4314 1 1 1 MET HE1 H -22.838 -14.553 4.321 1.00 . A A . 1 MET HE1 1 1
3 4315 1 1 1 MET HE2 H -22.003 -13.348 5.298 1.00 . A A . 1 MET HE2 1 1
3 4316 1 1 1 MET HE3 H -21.494 -13.631 3.636 1.00 . A A . 1 MET HE3 1 1
3 4317 1 1 1 MET HG2 H -22.632 -10.197 4.395 1.00 . A A . 1 MET HG2 1 1
3 4318 1 1 1 MET HG3 H -22.316 -11.433 5.612 1.00 . A A . 1 MET HG3 1 1
3 4319 1 1 1 MET N N -25.665 -11.155 7.581 1.00 . A A . 1 MET N 1 1
3 4320 1 1 1 MET O O -23.570 -9.123 8.132 1.00 . A A . 1 MET O 1 1
3 4321 1 1 1 MET SD S -23.503 -12.328 3.731 1.00 . A A . 1 MET SD 1 1
3 4322 1 1 2 SER C C -20.130 -10.810 9.652 1.00 . A A . 2 SER C 1 1
3 4323 1 1 2 SER CA C -21.490 -10.117 9.533 1.00 . A A . 2 SER CA 1 1
3 4324 1 1 2 SER CB C -22.198 -10.086 10.886 1.00 . A A . 2 SER CB 1 1
3 4325 1 1 2 SER H H -22.243 -11.867 8.525 1.00 . A A . 2 SER H 1 1
3 4326 1 1 2 SER HA H -21.372 -9.115 9.156 1.00 . A A . 2 SER HA 1 1
3 4327 1 1 2 SER HB2 H -21.583 -9.570 11.604 1.00 . A A . 2 SER HB2 1 1
3 4328 1 1 2 SER HB3 H -23.141 -9.565 10.784 1.00 . A A . 2 SER HB3 1 1
3 4329 1 1 2 SER HG H -23.221 -11.420 11.862 1.00 . A A . 2 SER HG 1 1
3 4330 1 1 2 SER N N -22.389 -10.905 8.641 1.00 . A A . 2 SER N 1 1
3 4331 1 1 2 SER O O -20.043 -11.957 10.045 1.00 . A A . 2 SER O 1 1
3 4332 1 1 2 SER OG O -22.422 -11.416 11.329 1.00 . A A . 2 SER OG 1 1
3 4333 1 1 3 GLY C C -16.620 -9.717 9.490 1.00 . A A . 3 GLY C 1 1
3 4334 1 1 3 GLY CA C -17.725 -10.776 9.405 1.00 . A A . 3 GLY CA 1 1
3 4335 1 1 3 GLY H H -19.146 -9.214 8.989 1.00 . A A . 3 GLY H 1 1
3 4336 1 1 3 GLY HA2 H -17.691 -11.399 10.288 1.00 . A A . 3 GLY HA2 1 1
3 4337 1 1 3 GLY HA3 H -17.561 -11.389 8.531 1.00 . A A . 3 GLY HA3 1 1
3 4338 1 1 3 GLY N N -19.064 -10.134 9.310 1.00 . A A . 3 GLY N 1 1
3 4339 1 1 3 GLY O O -16.259 -9.262 10.559 1.00 . A A . 3 GLY O 1 1
3 4340 1 1 4 THR C C -14.963 -7.414 7.176 1.00 . A A . 4 THR C 1 1
3 4341 1 1 4 THR CA C -14.963 -8.316 8.411 1.00 . A A . 4 THR CA 1 1
3 4342 1 1 4 THR CB C -13.669 -9.134 8.460 1.00 . A A . 4 THR CB 1 1
3 4343 1 1 4 THR CG2 C -12.460 -8.187 8.464 1.00 . A A . 4 THR CG2 1 1
3 4344 1 1 4 THR H H -16.365 -9.707 7.523 1.00 . A A . 4 THR H 1 1
3 4345 1 1 4 THR HA H -15.038 -7.720 9.296 1.00 . A A . 4 THR HA 1 1
3 4346 1 1 4 THR HB H -13.614 -9.775 7.594 1.00 . A A . 4 THR HB 1 1
3 4347 1 1 4 THR HG1 H -13.871 -10.828 9.391 1.00 . A A . 4 THR HG1 1 1
3 4348 1 1 4 THR HG21 H -11.549 -8.763 8.537 1.00 . A A . 4 THR HG21 1 1
3 4349 1 1 4 THR HG22 H -12.528 -7.514 9.306 1.00 . A A . 4 THR HG22 1 1
3 4350 1 1 4 THR HG23 H -12.449 -7.613 7.548 1.00 . A A . 4 THR HG23 1 1
3 4351 1 1 4 THR N N -16.065 -9.329 8.372 1.00 . A A . 4 THR N 1 1
3 4352 1 1 4 THR O O -15.143 -7.852 6.061 1.00 . A A . 4 THR O 1 1
3 4353 1 1 4 THR OG1 O -13.658 -9.925 9.639 1.00 . A A . 4 THR OG1 1 1
3 4354 1 1 5 LEU C C -13.406 -4.395 6.299 1.00 . A A . 5 LEU C 1 1
3 4355 1 1 5 LEU CA C -14.691 -5.207 6.227 1.00 . A A . 5 LEU CA 1 1
3 4356 1 1 5 LEU CB C -15.882 -4.288 6.424 1.00 . A A . 5 LEU CB 1 1
3 4357 1 1 5 LEU CD1 C -18.327 -4.334 6.045 1.00 . A A . 5 LEU CD1 1 1
3 4358 1 1 5 LEU CD2 C -16.763 -3.792 4.154 1.00 . A A . 5 LEU CD2 1 1
3 4359 1 1 5 LEU CG C -16.966 -4.635 5.419 1.00 . A A . 5 LEU CG 1 1
3 4360 1 1 5 LEU H H -14.583 -5.818 8.285 1.00 . A A . 5 LEU H 1 1
3 4361 1 1 5 LEU HA H -14.768 -5.732 5.289 1.00 . A A . 5 LEU HA 1 1
3 4362 1 1 5 LEU HB2 H -16.265 -4.403 7.427 1.00 . A A . 5 LEU HB2 1 1
3 4363 1 1 5 LEU HB3 H -15.568 -3.267 6.273 1.00 . A A . 5 LEU HB3 1 1
3 4364 1 1 5 LEU HD11 H -19.040 -4.106 5.269 1.00 . A A . 5 LEU HD11 1 1
3 4365 1 1 5 LEU HD12 H -18.235 -3.492 6.714 1.00 . A A . 5 LEU HD12 1 1
3 4366 1 1 5 LEU HD13 H -18.662 -5.194 6.602 1.00 . A A . 5 LEU HD13 1 1
3 4367 1 1 5 LEU HD21 H -15.867 -3.197 4.258 1.00 . A A . 5 LEU HD21 1 1
3 4368 1 1 5 LEU HD22 H -17.613 -3.141 4.013 1.00 . A A . 5 LEU HD22 1 1
3 4369 1 1 5 LEU HD23 H -16.662 -4.442 3.301 1.00 . A A . 5 LEU HD23 1 1
3 4370 1 1 5 LEU HG H -16.905 -5.686 5.170 1.00 . A A . 5 LEU HG 1 1
3 4371 1 1 5 LEU N N -14.742 -6.150 7.375 1.00 . A A . 5 LEU N 1 1
3 4372 1 1 5 LEU O O -13.095 -3.847 7.327 1.00 . A A . 5 LEU O 1 1
3 4373 1 1 6 LEU C C -11.391 -2.415 4.212 1.00 . A A . 6 LEU C 1 1
3 4374 1 1 6 LEU CA C -11.435 -3.444 5.337 1.00 . A A . 6 LEU CA 1 1
3 4375 1 1 6 LEU CB C -10.265 -4.430 5.264 1.00 . A A . 6 LEU CB 1 1
3 4376 1 1 6 LEU CD1 C -10.154 -4.856 7.726 1.00 . A A . 6 LEU CD1 1 1
3 4377 1 1 6 LEU CD2 C -8.080 -4.993 6.367 1.00 . A A . 6 LEU CD2 1 1
3 4378 1 1 6 LEU CG C -9.412 -4.267 6.526 1.00 . A A . 6 LEU CG 1 1
3 4379 1 1 6 LEU H H -12.924 -4.693 4.390 1.00 . A A . 6 LEU H 1 1
3 4380 1 1 6 LEU HA H -11.417 -2.935 6.287 1.00 . A A . 6 LEU HA 1 1
3 4381 1 1 6 LEU HB2 H -10.648 -5.440 5.211 1.00 . A A . 6 LEU HB2 1 1
3 4382 1 1 6 LEU HB3 H -9.667 -4.222 4.395 1.00 . A A . 6 LEU HB3 1 1
3 4383 1 1 6 LEU HD11 H -9.516 -5.564 8.231 1.00 . A A . 6 LEU HD11 1 1
3 4384 1 1 6 LEU HD12 H -11.046 -5.354 7.387 1.00 . A A . 6 LEU HD12 1 1
3 4385 1 1 6 LEU HD13 H -10.420 -4.068 8.406 1.00 . A A . 6 LEU HD13 1 1
3 4386 1 1 6 LEU HD21 H -7.289 -4.267 6.252 1.00 . A A . 6 LEU HD21 1 1
3 4387 1 1 6 LEU HD22 H -8.119 -5.630 5.500 1.00 . A A . 6 LEU HD22 1 1
3 4388 1 1 6 LEU HD23 H -7.893 -5.589 7.248 1.00 . A A . 6 LEU HD23 1 1
3 4389 1 1 6 LEU HG H -9.228 -3.217 6.693 1.00 . A A . 6 LEU HG 1 1
3 4390 1 1 6 LEU N N -12.666 -4.271 5.236 1.00 . A A . 6 LEU N 1 1
3 4391 1 1 6 LEU O O -11.615 -2.716 3.058 1.00 . A A . 6 LEU O 1 1
3 4392 1 1 7 ALA C C -9.641 0.513 3.596 1.00 . A A . 7 ALA C 1 1
3 4393 1 1 7 ALA CA C -11.033 -0.104 3.555 1.00 . A A . 7 ALA CA 1 1
3 4394 1 1 7 ALA CB C -12.092 0.898 4.008 1.00 . A A . 7 ALA CB 1 1
3 4395 1 1 7 ALA H H -10.926 -0.992 5.505 1.00 . A A . 7 ALA H 1 1
3 4396 1 1 7 ALA HA H -11.262 -0.476 2.567 1.00 . A A . 7 ALA HA 1 1
3 4397 1 1 7 ALA HB1 H -13.056 0.600 3.625 1.00 . A A . 7 ALA HB1 1 1
3 4398 1 1 7 ALA HB2 H -11.847 1.883 3.644 1.00 . A A . 7 ALA HB2 1 1
3 4399 1 1 7 ALA HB3 H -12.126 0.910 5.086 1.00 . A A . 7 ALA HB3 1 1
3 4400 1 1 7 ALA N N -11.100 -1.195 4.562 1.00 . A A . 7 ALA N 1 1
3 4401 1 1 7 ALA O O -9.084 0.722 4.653 1.00 . A A . 7 ALA O 1 1
3 4402 1 1 8 PHE C C -7.590 2.605 1.611 1.00 . A A . 8 PHE C 1 1
3 4403 1 1 8 PHE CA C -7.687 1.341 2.464 1.00 . A A . 8 PHE CA 1 1
3 4404 1 1 8 PHE CB C -6.801 0.258 1.818 1.00 . A A . 8 PHE CB 1 1
3 4405 1 1 8 PHE CD1 C -8.233 -1.806 2.135 1.00 . A A . 8 PHE CD1 1 1
3 4406 1 1 8 PHE CD2 C -6.080 -1.698 3.236 1.00 . A A . 8 PHE CD2 1 1
3 4407 1 1 8 PHE CE1 C -8.446 -3.077 2.675 1.00 . A A . 8 PHE CE1 1 1
3 4408 1 1 8 PHE CE2 C -6.291 -2.972 3.773 1.00 . A A . 8 PHE CE2 1 1
3 4409 1 1 8 PHE CG C -7.050 -1.112 2.417 1.00 . A A . 8 PHE CG 1 1
3 4410 1 1 8 PHE CZ C -7.475 -3.661 3.494 1.00 . A A . 8 PHE CZ 1 1
3 4411 1 1 8 PHE H H -9.513 0.580 1.618 1.00 . A A . 8 PHE H 1 1
3 4412 1 1 8 PHE HA H -7.356 1.536 3.466 1.00 . A A . 8 PHE HA 1 1
3 4413 1 1 8 PHE HB2 H -7.011 0.217 0.761 1.00 . A A . 8 PHE HB2 1 1
3 4414 1 1 8 PHE HB3 H -5.763 0.520 1.958 1.00 . A A . 8 PHE HB3 1 1
3 4415 1 1 8 PHE HD1 H -8.983 -1.357 1.504 1.00 . A A . 8 PHE HD1 1 1
3 4416 1 1 8 PHE HD2 H -5.166 -1.167 3.454 1.00 . A A . 8 PHE HD2 1 1
3 4417 1 1 8 PHE HE1 H -9.361 -3.609 2.460 1.00 . A A . 8 PHE HE1 1 1
3 4418 1 1 8 PHE HE2 H -5.540 -3.424 4.405 1.00 . A A . 8 PHE HE2 1 1
3 4419 1 1 8 PHE HZ H -7.638 -4.644 3.908 1.00 . A A . 8 PHE HZ 1 1
3 4420 1 1 8 PHE N N -9.059 0.777 2.465 1.00 . A A . 8 PHE N 1 1
3 4421 1 1 8 PHE O O -8.228 2.735 0.586 1.00 . A A . 8 PHE O 1 1
3 4422 1 1 9 ASP C C -5.144 4.404 0.486 1.00 . A A . 9 ASP C 1 1
3 4423 1 1 9 ASP CA C -6.467 4.700 1.172 1.00 . A A . 9 ASP CA 1 1
3 4424 1 1 9 ASP CB C -6.342 5.866 2.157 1.00 . A A . 9 ASP CB 1 1
3 4425 1 1 9 ASP CG C -6.928 7.132 1.529 1.00 . A A . 9 ASP CG 1 1
3 4426 1 1 9 ASP H H -6.166 3.322 2.783 1.00 . A A . 9 ASP H 1 1
3 4427 1 1 9 ASP HA H -7.258 4.861 0.459 1.00 . A A . 9 ASP HA 1 1
3 4428 1 1 9 ASP HB2 H -6.881 5.630 3.063 1.00 . A A . 9 ASP HB2 1 1
3 4429 1 1 9 ASP HB3 H -5.301 6.029 2.389 1.00 . A A . 9 ASP HB3 1 1
3 4430 1 1 9 ASP N N -6.714 3.490 1.990 1.00 . A A . 9 ASP N 1 1
3 4431 1 1 9 ASP O O -4.082 4.558 1.057 1.00 . A A . 9 ASP O 1 1
3 4432 1 1 9 ASP OD1 O -7.799 7.004 0.685 1.00 . A A . 9 ASP OD1 1 1
3 4433 1 1 9 ASP OD2 O -6.494 8.210 1.905 1.00 . A A . 9 ASP OD2 1 1
3 4434 1 1 10 PHE C C -3.463 4.474 -2.391 1.00 . A A . 10 PHE C 1 1
3 4435 1 1 10 PHE CA C -3.955 3.452 -1.384 1.00 . A A . 10 PHE CA 1 1
3 4436 1 1 10 PHE CB C -4.336 2.149 -2.086 1.00 . A A . 10 PHE CB 1 1
3 4437 1 1 10 PHE CD1 C -1.972 1.326 -1.756 1.00 . A A . 10 PHE CD1 1 1
3 4438 1 1 10 PHE CD2 C -3.808 -0.216 -1.398 1.00 . A A . 10 PHE CD2 1 1
3 4439 1 1 10 PHE CE1 C -1.060 0.310 -1.439 1.00 . A A . 10 PHE CE1 1 1
3 4440 1 1 10 PHE CE2 C -2.897 -1.231 -1.084 1.00 . A A . 10 PHE CE2 1 1
3 4441 1 1 10 PHE CG C -3.346 1.062 -1.734 1.00 . A A . 10 PHE CG 1 1
3 4442 1 1 10 PHE CZ C -1.523 -0.967 -1.104 1.00 . A A . 10 PHE CZ 1 1
3 4443 1 1 10 PHE H H -6.086 3.703 -1.110 1.00 . A A . 10 PHE H 1 1
3 4444 1 1 10 PHE HA H -3.187 3.256 -0.652 1.00 . A A . 10 PHE HA 1 1
3 4445 1 1 10 PHE HB2 H -5.323 1.849 -1.769 1.00 . A A . 10 PHE HB2 1 1
3 4446 1 1 10 PHE HB3 H -4.333 2.303 -3.154 1.00 . A A . 10 PHE HB3 1 1
3 4447 1 1 10 PHE HD1 H -1.615 2.312 -2.014 1.00 . A A . 10 PHE HD1 1 1
3 4448 1 1 10 PHE HD2 H -4.868 -0.420 -1.379 1.00 . A A . 10 PHE HD2 1 1
3 4449 1 1 10 PHE HE1 H 0.000 0.512 -1.459 1.00 . A A . 10 PHE HE1 1 1
3 4450 1 1 10 PHE HE2 H -3.256 -2.218 -0.827 1.00 . A A . 10 PHE HE2 1 1
3 4451 1 1 10 PHE HZ H -0.820 -1.751 -0.862 1.00 . A A . 10 PHE HZ 1 1
3 4452 1 1 10 PHE N N -5.209 3.878 -0.699 1.00 . A A . 10 PHE N 1 1
3 4453 1 1 10 PHE O O -4.177 4.879 -3.294 1.00 . A A . 10 PHE O 1 1
3 4454 1 1 11 GLY C C -0.169 5.446 -3.456 1.00 . A A . 11 GLY C 1 1
3 4455 1 1 11 GLY CA C -1.620 5.848 -3.185 1.00 . A A . 11 GLY CA 1 1
3 4456 1 1 11 GLY H H -1.680 4.488 -1.512 1.00 . A A . 11 GLY H 1 1
3 4457 1 1 11 GLY HA2 H -2.177 5.853 -4.111 1.00 . A A . 11 GLY HA2 1 1
3 4458 1 1 11 GLY HA3 H -1.642 6.833 -2.743 1.00 . A A . 11 GLY HA3 1 1
3 4459 1 1 11 GLY N N -2.224 4.865 -2.245 1.00 . A A . 11 GLY N 1 1
3 4460 1 1 11 GLY O O 0.757 6.035 -2.933 1.00 . A A . 11 GLY O 1 1
3 4461 1 1 12 THR C C 2.283 3.883 -3.314 1.00 . A A . 12 THR C 1 1
3 4462 1 1 12 THR CA C 1.412 3.965 -4.583 1.00 . A A . 12 THR CA 1 1
3 4463 1 1 12 THR CB C 1.963 4.980 -5.590 1.00 . A A . 12 THR CB 1 1
3 4464 1 1 12 THR CG2 C 1.263 4.787 -6.936 1.00 . A A . 12 THR CG2 1 1
3 4465 1 1 12 THR H H -0.742 3.979 -4.661 1.00 . A A . 12 THR H 1 1
3 4466 1 1 12 THR HA H 1.363 2.995 -5.048 1.00 . A A . 12 THR HA 1 1
3 4467 1 1 12 THR HB H 3.023 4.821 -5.717 1.00 . A A . 12 THR HB 1 1
3 4468 1 1 12 THR HG1 H 2.441 6.859 -5.448 1.00 . A A . 12 THR HG1 1 1
3 4469 1 1 12 THR HG21 H 1.974 4.928 -7.736 1.00 . A A . 12 THR HG21 1 1
3 4470 1 1 12 THR HG22 H 0.464 5.507 -7.032 1.00 . A A . 12 THR HG22 1 1
3 4471 1 1 12 THR HG23 H 0.854 3.789 -6.989 1.00 . A A . 12 THR HG23 1 1
3 4472 1 1 12 THR N N 0.029 4.437 -4.262 1.00 . A A . 12 THR N 1 1
3 4473 1 1 12 THR O O 2.164 2.952 -2.541 1.00 . A A . 12 THR O 1 1
3 4474 1 1 12 THR OG1 O 1.734 6.300 -5.118 1.00 . A A . 12 THR OG1 1 1
3 4475 1 1 13 LYS C C 3.353 5.482 -0.699 1.00 . A A . 13 LYS C 1 1
3 4476 1 1 13 LYS CA C 4.024 4.767 -1.873 1.00 . A A . 13 LYS CA 1 1
3 4477 1 1 13 LYS CB C 5.310 5.491 -2.274 1.00 . A A . 13 LYS CB 1 1
3 4478 1 1 13 LYS CD C 7.317 5.377 -3.757 1.00 . A A . 13 LYS CD 1 1
3 4479 1 1 13 LYS CE C 7.722 5.055 -5.197 1.00 . A A . 13 LYS CE 1 1
3 4480 1 1 13 LYS CG C 5.941 4.776 -3.469 1.00 . A A . 13 LYS CG 1 1
3 4481 1 1 13 LYS H H 3.257 5.574 -3.716 1.00 . A A . 13 LYS H 1 1
3 4482 1 1 13 LYS HA H 4.244 3.743 -1.617 1.00 . A A . 13 LYS HA 1 1
3 4483 1 1 13 LYS HB2 H 5.078 6.511 -2.544 1.00 . A A . 13 LYS HB2 1 1
3 4484 1 1 13 LYS HB3 H 6.001 5.485 -1.446 1.00 . A A . 13 LYS HB3 1 1
3 4485 1 1 13 LYS HD2 H 7.278 6.448 -3.623 1.00 . A A . 13 LYS HD2 1 1
3 4486 1 1 13 LYS HD3 H 8.043 4.955 -3.079 1.00 . A A . 13 LYS HD3 1 1
3 4487 1 1 13 LYS HE2 H 8.043 4.026 -5.275 1.00 . A A . 13 LYS HE2 1 1
3 4488 1 1 13 LYS HE3 H 6.902 5.247 -5.871 1.00 . A A . 13 LYS HE3 1 1
3 4489 1 1 13 LYS HG2 H 6.045 3.724 -3.244 1.00 . A A . 13 LYS HG2 1 1
3 4490 1 1 13 LYS HG3 H 5.309 4.897 -4.337 1.00 . A A . 13 LYS HG3 1 1
3 4491 1 1 13 LYS HZ1 H 8.492 6.951 -5.577 1.00 . A A . 13 LYS HZ1 1 1
3 4492 1 1 13 LYS HZ2 H 9.305 5.697 -6.386 1.00 . A A . 13 LYS HZ2 1 1
3 4493 1 1 13 LYS HZ3 H 9.547 5.936 -4.721 1.00 . A A . 13 LYS HZ3 1 1
3 4494 1 1 13 LYS N N 3.160 4.829 -3.089 1.00 . A A . 13 LYS N 1 1
3 4495 1 1 13 LYS NZ N 8.852 5.980 -5.492 1.00 . A A . 13 LYS NZ 1 1
3 4496 1 1 13 LYS O O 3.969 6.263 -0.002 1.00 . A A . 13 LYS O 1 1
3 4497 1 1 14 SER C C 0.418 4.921 1.338 1.00 . A A . 14 SER C 1 1
3 4498 1 1 14 SER CA C 1.384 5.907 0.640 1.00 . A A . 14 SER CA 1 1
3 4499 1 1 14 SER CB C 0.643 7.060 -0.049 1.00 . A A . 14 SER CB 1 1
3 4500 1 1 14 SER H H 1.611 4.604 -1.060 1.00 . A A . 14 SER H 1 1
3 4501 1 1 14 SER HA H 2.098 6.304 1.354 1.00 . A A . 14 SER HA 1 1
3 4502 1 1 14 SER HB2 H 0.657 7.931 0.580 1.00 . A A . 14 SER HB2 1 1
3 4503 1 1 14 SER HB3 H 1.142 7.292 -0.982 1.00 . A A . 14 SER HB3 1 1
3 4504 1 1 14 SER HG H -0.686 5.990 -0.964 1.00 . A A . 14 SER HG 1 1
3 4505 1 1 14 SER N N 2.093 5.231 -0.481 1.00 . A A . 14 SER N 1 1
3 4506 1 1 14 SER O O -0.362 4.243 0.692 1.00 . A A . 14 SER O 1 1
3 4507 1 1 14 SER OG O -0.699 6.682 -0.305 1.00 . A A . 14 SER OG 1 1
3 4508 1 1 15 ILE C C -1.334 4.508 4.458 1.00 . A A . 15 ILE C 1 1
3 4509 1 1 15 ILE CA C -0.387 3.848 3.419 1.00 . A A . 15 ILE CA 1 1
3 4510 1 1 15 ILE CB C 0.595 2.938 4.145 1.00 . A A . 15 ILE CB 1 1
3 4511 1 1 15 ILE CD1 C 0.751 1.390 2.177 1.00 . A A . 15 ILE CD1 1 1
3 4512 1 1 15 ILE CG1 C 1.541 2.293 3.130 1.00 . A A . 15 ILE CG1 1 1
3 4513 1 1 15 ILE CG2 C -0.177 1.849 4.895 1.00 . A A . 15 ILE CG2 1 1
3 4514 1 1 15 ILE H H 1.158 5.371 3.131 1.00 . A A . 15 ILE H 1 1
3 4515 1 1 15 ILE HA H -0.971 3.257 2.738 1.00 . A A . 15 ILE HA 1 1
3 4516 1 1 15 ILE HB H 1.166 3.523 4.852 1.00 . A A . 15 ILE HB 1 1
3 4517 1 1 15 ILE HD11 H -0.302 1.589 2.275 1.00 . A A . 15 ILE HD11 1 1
3 4518 1 1 15 ILE HD12 H 0.941 0.358 2.422 1.00 . A A . 15 ILE HD12 1 1
3 4519 1 1 15 ILE HD13 H 1.061 1.583 1.160 1.00 . A A . 15 ILE HD13 1 1
3 4520 1 1 15 ILE HG12 H 2.039 3.065 2.563 1.00 . A A . 15 ILE HG12 1 1
3 4521 1 1 15 ILE HG13 H 2.278 1.701 3.653 1.00 . A A . 15 ILE HG13 1 1
3 4522 1 1 15 ILE HG21 H -1.129 1.684 4.411 1.00 . A A . 15 ILE HG21 1 1
3 4523 1 1 15 ILE HG22 H -0.342 2.161 5.916 1.00 . A A . 15 ILE HG22 1 1
3 4524 1 1 15 ILE HG23 H 0.394 0.932 4.887 1.00 . A A . 15 ILE HG23 1 1
3 4525 1 1 15 ILE N N 0.496 4.825 2.652 1.00 . A A . 15 ILE N 1 1
3 4526 1 1 15 ILE O O -0.980 4.752 5.609 1.00 . A A . 15 ILE O 1 1
3 4527 1 1 16 GLY C C -4.685 4.351 4.996 1.00 . A A . 16 GLY C 1 1
3 4528 1 1 16 GLY CA C -3.528 5.325 5.032 1.00 . A A . 16 GLY CA 1 1
3 4529 1 1 16 GLY H H -2.820 4.524 3.167 1.00 . A A . 16 GLY H 1 1
3 4530 1 1 16 GLY HA2 H -3.103 5.379 6.027 1.00 . A A . 16 GLY HA2 1 1
3 4531 1 1 16 GLY HA3 H -3.856 6.298 4.704 1.00 . A A . 16 GLY HA3 1 1
3 4532 1 1 16 GLY N N -2.540 4.754 4.078 1.00 . A A . 16 GLY N 1 1
3 4533 1 1 16 GLY O O -5.318 4.213 3.967 1.00 . A A . 16 GLY O 1 1
3 4534 1 1 17 VAL C C -6.950 2.462 7.107 1.00 . A A . 17 VAL C 1 1
3 4535 1 1 17 VAL CA C -6.047 2.602 5.883 1.00 . A A . 17 VAL CA 1 1
3 4536 1 1 17 VAL CB C -5.316 1.289 5.549 1.00 . A A . 17 VAL CB 1 1
3 4537 1 1 17 VAL CG1 C -6.291 0.107 5.559 1.00 . A A . 17 VAL CG1 1 1
3 4538 1 1 17 VAL CG2 C -4.688 1.415 4.160 1.00 . A A . 17 VAL CG2 1 1
3 4539 1 1 17 VAL H H -4.402 3.664 6.881 1.00 . A A . 17 VAL H 1 1
3 4540 1 1 17 VAL HA H -6.650 2.874 5.036 1.00 . A A . 17 VAL HA 1 1
3 4541 1 1 17 VAL HB H -4.538 1.110 6.262 1.00 . A A . 17 VAL HB 1 1
3 4542 1 1 17 VAL HG11 H -6.995 0.211 4.754 1.00 . A A . 17 VAL HG11 1 1
3 4543 1 1 17 VAL HG12 H -6.817 0.079 6.499 1.00 . A A . 17 VAL HG12 1 1
3 4544 1 1 17 VAL HG13 H -5.740 -0.810 5.435 1.00 . A A . 17 VAL HG13 1 1
3 4545 1 1 17 VAL HG21 H -4.242 0.474 3.880 1.00 . A A . 17 VAL HG21 1 1
3 4546 1 1 17 VAL HG22 H -3.930 2.183 4.178 1.00 . A A . 17 VAL HG22 1 1
3 4547 1 1 17 VAL HG23 H -5.449 1.680 3.446 1.00 . A A . 17 VAL HG23 1 1
3 4548 1 1 17 VAL N N -4.947 3.606 6.046 1.00 . A A . 17 VAL N 1 1
3 4549 1 1 17 VAL O O -6.626 2.860 8.205 1.00 . A A . 17 VAL O 1 1
3 4550 1 1 18 ALA C C -9.397 0.149 8.017 1.00 . A A . 18 ALA C 1 1
3 4551 1 1 18 ALA CA C -9.072 1.637 7.971 1.00 . A A . 18 ALA CA 1 1
3 4552 1 1 18 ALA CB C -10.323 2.409 7.553 1.00 . A A . 18 ALA CB 1 1
3 4553 1 1 18 ALA H H -8.301 1.562 5.978 1.00 . A A . 18 ALA H 1 1
3 4554 1 1 18 ALA HA H -8.714 1.996 8.923 1.00 . A A . 18 ALA HA 1 1
3 4555 1 1 18 ALA HB1 H -11.086 1.711 7.233 1.00 . A A . 18 ALA HB1 1 1
3 4556 1 1 18 ALA HB2 H -10.083 3.074 6.740 1.00 . A A . 18 ALA HB2 1 1
3 4557 1 1 18 ALA HB3 H -10.692 2.980 8.393 1.00 . A A . 18 ALA HB3 1 1
3 4558 1 1 18 ALA N N -8.092 1.870 6.884 1.00 . A A . 18 ALA N 1 1
3 4559 1 1 18 ALA O O -9.746 -0.443 7.014 1.00 . A A . 18 ALA O 1 1
3 4560 1 1 19 VAL C C -11.126 -1.903 9.790 1.00 . A A . 19 VAL C 1 1
3 4561 1 1 19 VAL CA C -9.704 -1.890 9.246 1.00 . A A . 19 VAL CA 1 1
3 4562 1 1 19 VAL CB C -8.722 -2.510 10.239 1.00 . A A . 19 VAL CB 1 1
3 4563 1 1 19 VAL CG1 C -8.865 -4.033 10.240 1.00 . A A . 19 VAL CG1 1 1
3 4564 1 1 19 VAL CG2 C -7.282 -2.138 9.852 1.00 . A A . 19 VAL CG2 1 1
3 4565 1 1 19 VAL H H -9.091 0.042 9.971 1.00 . A A . 19 VAL H 1 1
3 4566 1 1 19 VAL HA H -9.637 -2.371 8.278 1.00 . A A . 19 VAL HA 1 1
3 4567 1 1 19 VAL HB H -8.947 -2.136 11.217 1.00 . A A . 19 VAL HB 1 1
3 4568 1 1 19 VAL HG11 H -8.380 -4.437 11.116 1.00 . A A . 19 VAL HG11 1 1
3 4569 1 1 19 VAL HG12 H -8.402 -4.437 9.353 1.00 . A A . 19 VAL HG12 1 1
3 4570 1 1 19 VAL HG13 H -9.912 -4.297 10.254 1.00 . A A . 19 VAL HG13 1 1
3 4571 1 1 19 VAL HG21 H -7.182 -2.145 8.775 1.00 . A A . 19 VAL HG21 1 1
3 4572 1 1 19 VAL HG22 H -6.595 -2.855 10.278 1.00 . A A . 19 VAL HG22 1 1
3 4573 1 1 19 VAL HG23 H -7.048 -1.151 10.227 1.00 . A A . 19 VAL HG23 1 1
3 4574 1 1 19 VAL N N -9.338 -0.453 9.163 1.00 . A A . 19 VAL N 1 1
3 4575 1 1 19 VAL O O -11.393 -1.344 10.826 1.00 . A A . 19 VAL O 1 1
3 4576 1 1 20 GLY C C -13.979 -3.750 10.007 1.00 . A A . 20 GLY C 1 1
3 4577 1 1 20 GLY CA C -13.458 -2.401 9.555 1.00 . A A . 20 GLY CA 1 1
3 4578 1 1 20 GLY H H -11.839 -2.861 8.221 1.00 . A A . 20 GLY H 1 1
3 4579 1 1 20 GLY HA2 H -13.520 -1.718 10.378 1.00 . A A . 20 GLY HA2 1 1
3 4580 1 1 20 GLY HA3 H -14.082 -2.038 8.752 1.00 . A A . 20 GLY HA3 1 1
3 4581 1 1 20 GLY N N -12.052 -2.461 9.082 1.00 . A A . 20 GLY N 1 1
3 4582 1 1 20 GLY O O -13.801 -4.768 9.370 1.00 . A A . 20 GLY O 1 1
3 4583 1 1 21 GLN C C -16.719 -5.034 11.152 1.00 . A A . 21 GLN C 1 1
3 4584 1 1 21 GLN CA C -15.266 -5.000 11.597 1.00 . A A . 21 GLN CA 1 1
3 4585 1 1 21 GLN CB C -15.154 -4.945 13.122 1.00 . A A . 21 GLN CB 1 1
3 4586 1 1 21 GLN CD C -12.818 -4.266 13.700 1.00 . A A . 21 GLN CD 1 1
3 4587 1 1 21 GLN CG C -13.775 -5.450 13.555 1.00 . A A . 21 GLN CG 1 1
3 4588 1 1 21 GLN H H -14.821 -2.897 11.580 1.00 . A A . 21 GLN H 1 1
3 4589 1 1 21 GLN HA H -14.735 -5.851 11.204 1.00 . A A . 21 GLN HA 1 1
3 4590 1 1 21 GLN HB2 H -15.287 -3.926 13.456 1.00 . A A . 21 GLN HB2 1 1
3 4591 1 1 21 GLN HB3 H -15.918 -5.569 13.562 1.00 . A A . 21 GLN HB3 1 1
3 4592 1 1 21 GLN HE21 H -12.282 -4.282 11.789 1.00 . A A . 21 GLN HE21 1 1
3 4593 1 1 21 GLN HE22 H -11.544 -3.086 12.740 1.00 . A A . 21 GLN HE22 1 1
3 4594 1 1 21 GLN HG2 H -13.863 -5.962 14.502 1.00 . A A . 21 GLN HG2 1 1
3 4595 1 1 21 GLN HG3 H -13.392 -6.132 12.811 1.00 . A A . 21 GLN HG3 1 1
3 4596 1 1 21 GLN N N -14.669 -3.743 11.102 1.00 . A A . 21 GLN N 1 1
3 4597 1 1 21 GLN NE2 N -12.160 -3.842 12.656 1.00 . A A . 21 GLN NE2 1 1
3 4598 1 1 21 GLN O O -17.503 -4.163 11.490 1.00 . A A . 21 GLN O 1 1
3 4599 1 1 21 GLN OE1 O -12.667 -3.721 14.776 1.00 . A A . 21 GLN OE1 1 1
3 4600 1 1 22 ARG C C -19.327 -6.914 10.908 1.00 . A A . 22 ARG C 1 1
3 4601 1 1 22 ARG CA C -18.481 -6.131 9.898 1.00 . A A . 22 ARG CA 1 1
3 4602 1 1 22 ARG CB C -18.368 -6.857 8.554 1.00 . A A . 22 ARG CB 1 1
3 4603 1 1 22 ARG CD C -19.596 -7.409 6.443 1.00 . A A . 22 ARG CD 1 1
3 4604 1 1 22 ARG CG C -19.749 -6.977 7.904 1.00 . A A . 22 ARG CG 1 1
3 4605 1 1 22 ARG CZ C -20.648 -6.552 4.438 1.00 . A A . 22 ARG CZ 1 1
3 4606 1 1 22 ARG H H -16.426 -6.713 10.130 1.00 . A A . 22 ARG H 1 1
3 4607 1 1 22 ARG HA H -18.896 -5.145 9.748 1.00 . A A . 22 ARG HA 1 1
3 4608 1 1 22 ARG HB2 H -17.714 -6.296 7.903 1.00 . A A . 22 ARG HB2 1 1
3 4609 1 1 22 ARG HB3 H -17.954 -7.839 8.711 1.00 . A A . 22 ARG HB3 1 1
3 4610 1 1 22 ARG HD2 H -18.646 -7.075 6.051 1.00 . A A . 22 ARG HD2 1 1
3 4611 1 1 22 ARG HD3 H -19.686 -8.481 6.355 1.00 . A A . 22 ARG HD3 1 1
3 4612 1 1 22 ARG HE H -21.512 -6.448 6.223 1.00 . A A . 22 ARG HE 1 1
3 4613 1 1 22 ARG HG2 H -20.333 -7.710 8.433 1.00 . A A . 22 ARG HG2 1 1
3 4614 1 1 22 ARG HG3 H -20.249 -6.022 7.943 1.00 . A A . 22 ARG HG3 1 1
3 4615 1 1 22 ARG HH11 H -20.195 -8.458 4.031 1.00 . A A . 22 ARG HH11 1 1
3 4616 1 1 22 ARG HH12 H -20.304 -7.406 2.660 1.00 . A A . 22 ARG HH12 1 1
3 4617 1 1 22 ARG HH21 H -21.085 -4.601 4.544 1.00 . A A . 22 ARG HH21 1 1
3 4618 1 1 22 ARG HH22 H -20.809 -5.221 2.951 1.00 . A A . 22 ARG HH22 1 1
3 4619 1 1 22 ARG N N -17.081 -6.029 10.387 1.00 . A A . 22 ARG N 1 1
3 4620 1 1 22 ARG NE N -20.720 -6.743 5.727 1.00 . A A . 22 ARG NE 1 1
3 4621 1 1 22 ARG NH1 N -20.360 -7.550 3.648 1.00 . A A . 22 ARG NH1 1 1
3 4622 1 1 22 ARG NH2 N -20.865 -5.365 3.939 1.00 . A A . 22 ARG NH2 1 1
3 4623 1 1 22 ARG O O -20.330 -7.511 10.573 1.00 . A A . 22 ARG O 1 1
3 4624 1 1 23 ILE C C -20.348 -6.522 14.089 1.00 . A A . 23 ILE C 1 1
3 4625 1 1 23 ILE CA C -19.672 -7.591 13.216 1.00 . A A . 23 ILE CA 1 1
3 4626 1 1 23 ILE CB C -18.584 -8.397 13.961 1.00 . A A . 23 ILE CB 1 1
3 4627 1 1 23 ILE CD1 C -18.824 -10.333 12.426 1.00 . A A . 23 ILE CD1 1 1
3 4628 1 1 23 ILE CG1 C -18.930 -9.880 13.881 1.00 . A A . 23 ILE CG1 1 1
3 4629 1 1 23 ILE CG2 C -18.447 -7.978 15.431 1.00 . A A . 23 ILE CG2 1 1
3 4630 1 1 23 ILE H H -18.119 -6.406 12.391 1.00 . A A . 23 ILE H 1 1
3 4631 1 1 23 ILE HA H -20.400 -8.257 12.791 1.00 . A A . 23 ILE HA 1 1
3 4632 1 1 23 ILE HB H -17.644 -8.234 13.464 1.00 . A A . 23 ILE HB 1 1
3 4633 1 1 23 ILE HD11 H -17.920 -10.908 12.292 1.00 . A A . 23 ILE HD11 1 1
3 4634 1 1 23 ILE HD12 H -18.797 -9.465 11.782 1.00 . A A . 23 ILE HD12 1 1
3 4635 1 1 23 ILE HD13 H -19.680 -10.941 12.174 1.00 . A A . 23 ILE HD13 1 1
3 4636 1 1 23 ILE HG12 H -18.237 -10.446 14.489 1.00 . A A . 23 ILE HG12 1 1
3 4637 1 1 23 ILE HG13 H -19.936 -10.039 14.236 1.00 . A A . 23 ILE HG13 1 1
3 4638 1 1 23 ILE HG21 H -19.366 -8.194 15.954 1.00 . A A . 23 ILE HG21 1 1
3 4639 1 1 23 ILE HG22 H -18.242 -6.920 15.485 1.00 . A A . 23 ILE HG22 1 1
3 4640 1 1 23 ILE HG23 H -17.635 -8.525 15.886 1.00 . A A . 23 ILE HG23 1 1
3 4641 1 1 23 ILE N N -18.922 -6.895 12.150 1.00 . A A . 23 ILE N 1 1
3 4642 1 1 23 ILE O O -21.463 -6.680 14.544 1.00 . A A . 23 ILE O 1 1
3 4643 1 1 24 THR C C -20.389 -3.055 14.281 1.00 . A A . 24 THR C 1 1
3 4644 1 1 24 THR CA C -20.239 -4.324 15.130 1.00 . A A . 24 THR CA 1 1
3 4645 1 1 24 THR CB C -19.239 -4.083 16.272 1.00 . A A . 24 THR CB 1 1
3 4646 1 1 24 THR CG2 C -19.806 -4.643 17.579 1.00 . A A . 24 THR CG2 1 1
3 4647 1 1 24 THR H H -18.769 -5.327 13.918 1.00 . A A . 24 THR H 1 1
3 4648 1 1 24 THR HA H -21.194 -4.619 15.535 1.00 . A A . 24 THR HA 1 1
3 4649 1 1 24 THR HB H -19.076 -3.022 16.386 1.00 . A A . 24 THR HB 1 1
3 4650 1 1 24 THR HG1 H -17.483 -4.743 16.793 1.00 . A A . 24 THR HG1 1 1
3 4651 1 1 24 THR HG21 H -20.884 -4.642 17.533 1.00 . A A . 24 THR HG21 1 1
3 4652 1 1 24 THR HG22 H -19.479 -4.028 18.405 1.00 . A A . 24 THR HG22 1 1
3 4653 1 1 24 THR HG23 H -19.451 -5.653 17.721 1.00 . A A . 24 THR HG23 1 1
3 4654 1 1 24 THR N N -19.664 -5.426 14.307 1.00 . A A . 24 THR N 1 1
3 4655 1 1 24 THR O O -21.113 -2.145 14.637 1.00 . A A . 24 THR O 1 1
3 4656 1 1 24 THR OG1 O -18.000 -4.719 15.983 1.00 . A A . 24 THR OG1 1 1
3 4657 1 1 25 GLY C C -18.812 -0.719 12.686 1.00 . A A . 25 GLY C 1 1
3 4658 1 1 25 GLY CA C -19.853 -1.773 12.292 1.00 . A A . 25 GLY CA 1 1
3 4659 1 1 25 GLY H H -19.149 -3.728 12.874 1.00 . A A . 25 GLY H 1 1
3 4660 1 1 25 GLY HA2 H -19.699 -2.053 11.263 1.00 . A A . 25 GLY HA2 1 1
3 4661 1 1 25 GLY HA3 H -20.841 -1.355 12.405 1.00 . A A . 25 GLY HA3 1 1
3 4662 1 1 25 GLY N N -19.723 -2.985 13.153 1.00 . A A . 25 GLY N 1 1
3 4663 1 1 25 GLY O O -19.080 0.465 12.655 1.00 . A A . 25 GLY O 1 1
3 4664 1 1 26 THR C C -15.354 -0.245 12.637 1.00 . A A . 26 THR C 1 1
3 4665 1 1 26 THR CA C -16.612 -0.145 13.511 1.00 . A A . 26 THR CA 1 1
3 4666 1 1 26 THR CB C -16.279 -0.550 14.944 1.00 . A A . 26 THR CB 1 1
3 4667 1 1 26 THR CG2 C -16.837 0.490 15.907 1.00 . A A . 26 THR CG2 1 1
3 4668 1 1 26 THR H H -17.435 -2.086 13.138 1.00 . A A . 26 THR H 1 1
3 4669 1 1 26 THR HA H -17.007 0.854 13.496 1.00 . A A . 26 THR HA 1 1
3 4670 1 1 26 THR HB H -15.219 -0.599 15.046 1.00 . A A . 26 THR HB 1 1
3 4671 1 1 26 THR HG1 H -17.777 -1.709 15.395 1.00 . A A . 26 THR HG1 1 1
3 4672 1 1 26 THR HG21 H -17.625 1.041 15.418 1.00 . A A . 26 THR HG21 1 1
3 4673 1 1 26 THR HG22 H -16.050 1.166 16.200 1.00 . A A . 26 THR HG22 1 1
3 4674 1 1 26 THR HG23 H -17.232 -0.008 16.779 1.00 . A A . 26 THR HG23 1 1
3 4675 1 1 26 THR N N -17.638 -1.131 13.087 1.00 . A A . 26 THR N 1 1
3 4676 1 1 26 THR O O -15.087 -1.267 12.035 1.00 . A A . 26 THR O 1 1
3 4677 1 1 26 THR OG1 O -16.834 -1.824 15.249 1.00 . A A . 26 THR OG1 1 1
3 4678 1 1 27 ALA C C -12.100 1.184 12.552 1.00 . A A . 27 ALA C 1 1
3 4679 1 1 27 ALA CA C -13.328 0.750 11.741 1.00 . A A . 27 ALA CA 1 1
3 4680 1 1 27 ALA CB C -13.540 1.724 10.571 1.00 . A A . 27 ALA CB 1 1
3 4681 1 1 27 ALA H H -14.794 1.621 13.069 1.00 . A A . 27 ALA H 1 1
3 4682 1 1 27 ALA HA H -13.188 -0.246 11.366 1.00 . A A . 27 ALA HA 1 1
3 4683 1 1 27 ALA HB1 H -13.840 2.691 10.950 1.00 . A A . 27 ALA HB1 1 1
3 4684 1 1 27 ALA HB2 H -14.299 1.347 9.906 1.00 . A A . 27 ALA HB2 1 1
3 4685 1 1 27 ALA HB3 H -12.611 1.834 10.021 1.00 . A A . 27 ALA HB3 1 1
3 4686 1 1 27 ALA N N -14.570 0.806 12.571 1.00 . A A . 27 ALA N 1 1
3 4687 1 1 27 ALA O O -12.057 2.258 13.118 1.00 . A A . 27 ALA O 1 1
3 4688 1 1 28 ARG C C -8.946 1.502 12.330 1.00 . A A . 28 ARG C 1 1
3 4689 1 1 28 ARG CA C -9.835 0.715 13.295 1.00 . A A . 28 ARG CA 1 1
3 4690 1 1 28 ARG CB C -9.166 -0.613 13.676 1.00 . A A . 28 ARG CB 1 1
3 4691 1 1 28 ARG CD C -10.278 -1.208 15.837 1.00 . A A . 28 ARG CD 1 1
3 4692 1 1 28 ARG CG C -10.174 -1.552 14.350 1.00 . A A . 28 ARG CG 1 1
3 4693 1 1 28 ARG CZ C -9.376 -2.398 17.744 1.00 . A A . 28 ARG CZ 1 1
3 4694 1 1 28 ARG H H -11.142 -0.485 12.083 1.00 . A A . 28 ARG H 1 1
3 4695 1 1 28 ARG HA H -10.052 1.296 14.178 1.00 . A A . 28 ARG HA 1 1
3 4696 1 1 28 ARG HB2 H -8.777 -1.083 12.789 1.00 . A A . 28 ARG HB2 1 1
3 4697 1 1 28 ARG HB3 H -8.353 -0.417 14.359 1.00 . A A . 28 ARG HB3 1 1
3 4698 1 1 28 ARG HD2 H -9.600 -0.403 16.084 1.00 . A A . 28 ARG HD2 1 1
3 4699 1 1 28 ARG HD3 H -11.292 -0.941 16.091 1.00 . A A . 28 ARG HD3 1 1
3 4700 1 1 28 ARG HE H -10.012 -3.328 16.111 1.00 . A A . 28 ARG HE 1 1
3 4701 1 1 28 ARG HG2 H -11.141 -1.446 13.884 1.00 . A A . 28 ARG HG2 1 1
3 4702 1 1 28 ARG HG3 H -9.836 -2.572 14.244 1.00 . A A . 28 ARG HG3 1 1
3 4703 1 1 28 ARG HH11 H -8.087 -0.936 17.289 1.00 . A A . 28 ARG HH11 1 1
3 4704 1 1 28 ARG HH12 H -8.034 -1.499 18.927 1.00 . A A . 28 ARG HH12 1 1
3 4705 1 1 28 ARG HH21 H -10.546 -3.848 18.479 1.00 . A A . 28 ARG HH21 1 1
3 4706 1 1 28 ARG HH22 H -9.426 -3.147 19.600 1.00 . A A . 28 ARG HH22 1 1
3 4707 1 1 28 ARG N N -11.087 0.362 12.572 1.00 . A A . 28 ARG N 1 1
3 4708 1 1 28 ARG NE N -9.887 -2.458 16.546 1.00 . A A . 28 ARG NE 1 1
3 4709 1 1 28 ARG NH1 N -8.425 -1.544 18.007 1.00 . A A . 28 ARG NH1 1 1
3 4710 1 1 28 ARG NH2 N -9.817 -3.192 18.682 1.00 . A A . 28 ARG NH2 1 1
3 4711 1 1 28 ARG O O -9.088 1.375 11.131 1.00 . A A . 28 ARG O 1 1
3 4712 1 1 29 PRO C C -5.897 2.424 11.666 1.00 . A A . 29 PRO C 1 1
3 4713 1 1 29 PRO CA C -7.210 3.139 12.010 1.00 . A A . 29 PRO CA 1 1
3 4714 1 1 29 PRO CB C -6.931 4.352 12.894 1.00 . A A . 29 PRO CB 1 1
3 4715 1 1 29 PRO CD C -7.835 2.555 14.287 1.00 . A A . 29 PRO CD 1 1
3 4716 1 1 29 PRO CG C -7.102 3.877 14.312 1.00 . A A . 29 PRO CG 1 1
3 4717 1 1 29 PRO HA H -7.728 3.447 11.119 1.00 . A A . 29 PRO HA 1 1
3 4718 1 1 29 PRO HB2 H -5.922 4.703 12.733 1.00 . A A . 29 PRO HB2 1 1
3 4719 1 1 29 PRO HB3 H -7.640 5.138 12.682 1.00 . A A . 29 PRO HB3 1 1
3 4720 1 1 29 PRO HD2 H -7.218 1.773 14.707 1.00 . A A . 29 PRO HD2 1 1
3 4721 1 1 29 PRO HD3 H -8.770 2.629 14.819 1.00 . A A . 29 PRO HD3 1 1
3 4722 1 1 29 PRO HG2 H -6.131 3.750 14.772 1.00 . A A . 29 PRO HG2 1 1
3 4723 1 1 29 PRO HG3 H -7.678 4.598 14.871 1.00 . A A . 29 PRO HG3 1 1
3 4724 1 1 29 PRO N N -8.080 2.313 12.866 1.00 . A A . 29 PRO N 1 1
3 4725 1 1 29 PRO O O -5.223 1.880 12.517 1.00 . A A . 29 PRO O 1 1
3 4726 1 1 30 LEU C C -3.209 2.956 9.875 1.00 . A A . 30 LEU C 1 1
3 4727 1 1 30 LEU CA C -4.246 1.833 9.970 1.00 . A A . 30 LEU CA 1 1
3 4728 1 1 30 LEU CB C -4.549 1.242 8.599 1.00 . A A . 30 LEU CB 1 1
3 4729 1 1 30 LEU CD1 C -4.497 -1.033 7.550 1.00 . A A . 30 LEU CD1 1 1
3 4730 1 1 30 LEU CD2 C -2.429 0.368 7.577 1.00 . A A . 30 LEU CD2 1 1
3 4731 1 1 30 LEU CG C -3.700 -0.014 8.359 1.00 . A A . 30 LEU CG 1 1
3 4732 1 1 30 LEU H H -6.082 2.930 9.756 1.00 . A A . 30 LEU H 1 1
3 4733 1 1 30 LEU HA H -3.930 1.067 10.662 1.00 . A A . 30 LEU HA 1 1
3 4734 1 1 30 LEU HB2 H -5.595 0.981 8.544 1.00 . A A . 30 LEU HB2 1 1
3 4735 1 1 30 LEU HB3 H -4.321 1.978 7.846 1.00 . A A . 30 LEU HB3 1 1
3 4736 1 1 30 LEU HD11 H -4.281 -2.028 7.913 1.00 . A A . 30 LEU HD11 1 1
3 4737 1 1 30 LEU HD12 H -4.213 -0.962 6.512 1.00 . A A . 30 LEU HD12 1 1
3 4738 1 1 30 LEU HD13 H -5.552 -0.832 7.655 1.00 . A A . 30 LEU HD13 1 1
3 4739 1 1 30 LEU HD21 H -1.672 -0.390 7.716 1.00 . A A . 30 LEU HD21 1 1
3 4740 1 1 30 LEU HD22 H -2.054 1.318 7.931 1.00 . A A . 30 LEU HD22 1 1
3 4741 1 1 30 LEU HD23 H -2.664 0.450 6.523 1.00 . A A . 30 LEU HD23 1 1
3 4742 1 1 30 LEU HG H -3.442 -0.458 9.307 1.00 . A A . 30 LEU HG 1 1
3 4743 1 1 30 LEU N N -5.524 2.461 10.412 1.00 . A A . 30 LEU N 1 1
3 4744 1 1 30 LEU O O -3.565 4.073 9.530 1.00 . A A . 30 LEU O 1 1
3 4745 1 1 31 PRO C C -0.883 4.683 9.177 1.00 . A A . 31 PRO C 1 1
3 4746 1 1 31 PRO CA C -0.880 3.644 10.292 1.00 . A A . 31 PRO CA 1 1
3 4747 1 1 31 PRO CB C 0.385 2.778 10.374 1.00 . A A . 31 PRO CB 1 1
3 4748 1 1 31 PRO CD C -1.443 1.309 10.497 1.00 . A A . 31 PRO CD 1 1
3 4749 1 1 31 PRO CG C -0.073 1.449 9.883 1.00 . A A . 31 PRO CG 1 1
3 4750 1 1 31 PRO HA H -0.972 4.170 11.228 1.00 . A A . 31 PRO HA 1 1
3 4751 1 1 31 PRO HB2 H 1.160 3.177 9.733 1.00 . A A . 31 PRO HB2 1 1
3 4752 1 1 31 PRO HB3 H 0.730 2.701 11.392 1.00 . A A . 31 PRO HB3 1 1
3 4753 1 1 31 PRO HD2 H -2.010 0.539 10.001 1.00 . A A . 31 PRO HD2 1 1
3 4754 1 1 31 PRO HD3 H -1.382 1.136 11.560 1.00 . A A . 31 PRO HD3 1 1
3 4755 1 1 31 PRO HG2 H -0.132 1.444 8.803 1.00 . A A . 31 PRO HG2 1 1
3 4756 1 1 31 PRO HG3 H 0.575 0.665 10.238 1.00 . A A . 31 PRO HG3 1 1
3 4757 1 1 31 PRO N N -1.979 2.639 10.223 1.00 . A A . 31 PRO N 1 1
3 4758 1 1 31 PRO O O -1.555 4.565 8.171 1.00 . A A . 31 PRO O 1 1
3 4759 1 1 32 ALA C C 0.493 6.586 7.150 1.00 . A A . 32 ALA C 1 1
3 4760 1 1 32 ALA CA C -0.130 6.909 8.497 1.00 . A A . 32 ALA CA 1 1
3 4761 1 1 32 ALA CB C 0.706 7.965 9.221 1.00 . A A . 32 ALA CB 1 1
3 4762 1 1 32 ALA H H 0.302 5.816 10.287 1.00 . A A . 32 ALA H 1 1
3 4763 1 1 32 ALA HA H -1.127 7.295 8.341 1.00 . A A . 32 ALA HA 1 1
3 4764 1 1 32 ALA HB1 H 1.755 7.768 9.058 1.00 . A A . 32 ALA HB1 1 1
3 4765 1 1 32 ALA HB2 H 0.493 7.930 10.280 1.00 . A A . 32 ALA HB2 1 1
3 4766 1 1 32 ALA HB3 H 0.460 8.944 8.837 1.00 . A A . 32 ALA HB3 1 1
3 4767 1 1 32 ALA N N -0.171 5.753 9.431 1.00 . A A . 32 ALA N 1 1
3 4768 1 1 32 ALA O O 1.479 5.891 7.028 1.00 . A A . 32 ALA O 1 1
3 4769 1 1 33 ILE C C 1.667 7.328 4.371 1.00 . A A . 33 ILE C 1 1
3 4770 1 1 33 ILE CA C 0.226 6.952 4.725 1.00 . A A . 33 ILE CA 1 1
3 4771 1 1 33 ILE CB C -0.787 7.860 4.036 1.00 . A A . 33 ILE CB 1 1
3 4772 1 1 33 ILE CD1 C -1.938 6.964 2.018 1.00 . A A . 33 ILE CD1 1 1
3 4773 1 1 33 ILE CG1 C -0.695 7.703 2.529 1.00 . A A . 33 ILE CG1 1 1
3 4774 1 1 33 ILE CG2 C -0.517 9.308 4.437 1.00 . A A . 33 ILE CG2 1 1
3 4775 1 1 33 ILE H H -0.952 7.615 6.357 1.00 . A A . 33 ILE H 1 1
3 4776 1 1 33 ILE HA H 0.064 5.978 4.423 1.00 . A A . 33 ILE HA 1 1
3 4777 1 1 33 ILE HB H -1.780 7.584 4.363 1.00 . A A . 33 ILE HB 1 1
3 4778 1 1 33 ILE HD11 H -2.744 7.078 2.726 1.00 . A A . 33 ILE HD11 1 1
3 4779 1 1 33 ILE HD12 H -1.713 5.914 1.900 1.00 . A A . 33 ILE HD12 1 1
3 4780 1 1 33 ILE HD13 H -2.238 7.375 1.064 1.00 . A A . 33 ILE HD13 1 1
3 4781 1 1 33 ILE HG12 H -0.632 8.678 2.065 1.00 . A A . 33 ILE HG12 1 1
3 4782 1 1 33 ILE HG13 H 0.183 7.134 2.294 1.00 . A A . 33 ILE HG13 1 1
3 4783 1 1 33 ILE HG21 H -1.096 9.970 3.813 1.00 . A A . 33 ILE HG21 1 1
3 4784 1 1 33 ILE HG22 H 0.535 9.524 4.320 1.00 . A A . 33 ILE HG22 1 1
3 4785 1 1 33 ILE HG23 H -0.799 9.449 5.472 1.00 . A A . 33 ILE HG23 1 1
3 4786 1 1 33 ILE N N -0.150 7.111 6.155 1.00 . A A . 33 ILE N 1 1
3 4787 1 1 33 ILE O O 1.902 8.017 3.409 1.00 . A A . 33 ILE O 1 1
3 4788 1 1 34 LYS C C 4.818 5.761 4.629 1.00 . A A . 34 LYS C 1 1
3 4789 1 1 34 LYS CA C 4.051 7.086 4.716 1.00 . A A . 34 LYS CA 1 1
3 4790 1 1 34 LYS CB C 4.596 7.949 5.855 1.00 . A A . 34 LYS CB 1 1
3 4791 1 1 34 LYS CD C 4.647 10.373 5.260 1.00 . A A . 34 LYS CD 1 1
3 4792 1 1 34 LYS CE C 3.939 11.716 5.448 1.00 . A A . 34 LYS CE 1 1
3 4793 1 1 34 LYS CG C 3.822 9.267 5.918 1.00 . A A . 34 LYS CG 1 1
3 4794 1 1 34 LYS H H 2.431 6.190 5.804 1.00 . A A . 34 LYS H 1 1
3 4795 1 1 34 LYS HA H 4.104 7.619 3.777 1.00 . A A . 34 LYS HA 1 1
3 4796 1 1 34 LYS HB2 H 4.482 7.420 6.790 1.00 . A A . 34 LYS HB2 1 1
3 4797 1 1 34 LYS HB3 H 5.641 8.155 5.682 1.00 . A A . 34 LYS HB3 1 1
3 4798 1 1 34 LYS HD2 H 5.625 10.413 5.717 1.00 . A A . 34 LYS HD2 1 1
3 4799 1 1 34 LYS HD3 H 4.749 10.167 4.205 1.00 . A A . 34 LYS HD3 1 1
3 4800 1 1 34 LYS HE2 H 2.991 11.716 4.927 1.00 . A A . 34 LYS HE2 1 1
3 4801 1 1 34 LYS HE3 H 3.793 11.922 6.498 1.00 . A A . 34 LYS HE3 1 1
3 4802 1 1 34 LYS HG2 H 2.883 9.159 5.396 1.00 . A A . 34 LYS HG2 1 1
3 4803 1 1 34 LYS HG3 H 3.634 9.526 6.949 1.00 . A A . 34 LYS HG3 1 1
3 4804 1 1 34 LYS HZ1 H 4.639 13.666 5.238 1.00 . A A . 34 LYS HZ1 1 1
3 4805 1 1 34 LYS HZ2 H 4.743 12.735 3.821 1.00 . A A . 34 LYS HZ2 1 1
3 4806 1 1 34 LYS HZ3 H 5.843 12.480 5.091 1.00 . A A . 34 LYS HZ3 1 1
3 4807 1 1 34 LYS N N 2.634 6.808 5.074 1.00 . A A . 34 LYS N 1 1
3 4808 1 1 34 LYS NZ N 4.860 12.725 4.854 1.00 . A A . 34 LYS NZ 1 1
3 4809 1 1 34 LYS O O 5.251 5.219 5.626 1.00 . A A . 34 LYS O 1 1
3 4810 1 1 35 ALA C C 7.204 4.173 3.128 1.00 . A A . 35 ALA C 1 1
3 4811 1 1 35 ALA CA C 5.702 3.929 3.307 1.00 . A A . 35 ALA CA 1 1
3 4812 1 1 35 ALA CB C 5.103 3.274 2.060 1.00 . A A . 35 ALA CB 1 1
3 4813 1 1 35 ALA H H 4.611 5.674 2.654 1.00 . A A . 35 ALA H 1 1
3 4814 1 1 35 ALA HA H 5.524 3.307 4.169 1.00 . A A . 35 ALA HA 1 1
3 4815 1 1 35 ALA HB1 H 4.330 2.578 2.356 1.00 . A A . 35 ALA HB1 1 1
3 4816 1 1 35 ALA HB2 H 5.875 2.745 1.523 1.00 . A A . 35 ALA HB2 1 1
3 4817 1 1 35 ALA HB3 H 4.676 4.034 1.423 1.00 . A A . 35 ALA HB3 1 1
3 4818 1 1 35 ALA N N 4.977 5.228 3.447 1.00 . A A . 35 ALA N 1 1
3 4819 1 1 35 ALA O O 7.629 5.251 2.763 1.00 . A A . 35 ALA O 1 1
3 4820 1 1 36 GLN C C 9.937 3.039 1.825 1.00 . A A . 36 GLN C 1 1
3 4821 1 1 36 GLN CA C 9.486 3.357 3.252 1.00 . A A . 36 GLN CA 1 1
3 4822 1 1 36 GLN CB C 10.102 2.370 4.242 1.00 . A A . 36 GLN CB 1 1
3 4823 1 1 36 GLN CD C 11.139 3.999 5.828 1.00 . A A . 36 GLN CD 1 1
3 4824 1 1 36 GLN CG C 11.423 2.933 4.768 1.00 . A A . 36 GLN CG 1 1
3 4825 1 1 36 GLN H H 7.648 2.322 3.696 1.00 . A A . 36 GLN H 1 1
3 4826 1 1 36 GLN HA H 9.766 4.361 3.516 1.00 . A A . 36 GLN HA 1 1
3 4827 1 1 36 GLN HB2 H 9.421 2.215 5.067 1.00 . A A . 36 GLN HB2 1 1
3 4828 1 1 36 GLN HB3 H 10.286 1.430 3.745 1.00 . A A . 36 GLN HB3 1 1
3 4829 1 1 36 GLN HE21 H 12.766 3.582 6.886 1.00 . A A . 36 GLN HE21 1 1
3 4830 1 1 36 GLN HE22 H 11.797 4.831 7.505 1.00 . A A . 36 GLN HE22 1 1
3 4831 1 1 36 GLN HG2 H 12.004 2.135 5.207 1.00 . A A . 36 GLN HG2 1 1
3 4832 1 1 36 GLN HG3 H 11.975 3.376 3.954 1.00 . A A . 36 GLN HG3 1 1
3 4833 1 1 36 GLN N N 8.011 3.180 3.394 1.00 . A A . 36 GLN N 1 1
3 4834 1 1 36 GLN NE2 N 11.969 4.150 6.823 1.00 . A A . 36 GLN NE2 1 1
3 4835 1 1 36 GLN O O 9.693 1.965 1.311 1.00 . A A . 36 GLN O 1 1
3 4836 1 1 36 GLN OE1 O 10.150 4.702 5.750 1.00 . A A . 36 GLN OE1 1 1
3 4837 1 1 37 ASP C C 9.906 3.172 -1.068 1.00 . A A . 37 ASP C 1 1
3 4838 1 1 37 ASP CA C 11.058 3.718 -0.219 1.00 . A A . 37 ASP CA 1 1
3 4839 1 1 37 ASP CB C 12.170 2.677 -0.087 1.00 . A A . 37 ASP CB 1 1
3 4840 1 1 37 ASP CG C 13.440 3.193 -0.766 1.00 . A A . 37 ASP CG 1 1
3 4841 1 1 37 ASP H H 10.777 4.827 1.610 1.00 . A A . 37 ASP H 1 1
3 4842 1 1 37 ASP HA H 11.451 4.625 -0.653 1.00 . A A . 37 ASP HA 1 1
3 4843 1 1 37 ASP HB2 H 12.368 2.493 0.960 1.00 . A A . 37 ASP HB2 1 1
3 4844 1 1 37 ASP HB3 H 11.860 1.757 -0.561 1.00 . A A . 37 ASP HB3 1 1
3 4845 1 1 37 ASP N N 10.592 3.966 1.178 1.00 . A A . 37 ASP N 1 1
3 4846 1 1 37 ASP O O 10.112 2.479 -2.045 1.00 . A A . 37 ASP O 1 1
3 4847 1 1 37 ASP OD1 O 13.376 3.493 -1.947 1.00 . A A . 37 ASP OD1 1 1
3 4848 1 1 37 ASP OD2 O 14.454 3.279 -0.093 1.00 . A A . 37 ASP OD2 1 1
3 4849 1 1 38 GLY C C 7.079 1.624 -0.900 1.00 . A A . 38 GLY C 1 1
3 4850 1 1 38 GLY CA C 7.525 2.972 -1.468 1.00 . A A . 38 GLY CA 1 1
3 4851 1 1 38 GLY H H 8.550 4.032 0.099 1.00 . A A . 38 GLY H 1 1
3 4852 1 1 38 GLY HA2 H 6.713 3.681 -1.396 1.00 . A A . 38 GLY HA2 1 1
3 4853 1 1 38 GLY HA3 H 7.805 2.847 -2.503 1.00 . A A . 38 GLY HA3 1 1
3 4854 1 1 38 GLY N N 8.693 3.476 -0.694 1.00 . A A . 38 GLY N 1 1
3 4855 1 1 38 GLY O O 6.389 0.865 -1.553 1.00 . A A . 38 GLY O 1 1
3 4856 1 1 39 THR C C 5.772 0.195 1.719 1.00 . A A . 39 THR C 1 1
3 4857 1 1 39 THR CA C 7.067 0.023 0.908 1.00 . A A . 39 THR CA 1 1
3 4858 1 1 39 THR CB C 8.243 -0.332 1.819 1.00 . A A . 39 THR CB 1 1
3 4859 1 1 39 THR CG2 C 7.861 -1.492 2.728 1.00 . A A . 39 THR CG2 1 1
3 4860 1 1 39 THR H H 8.022 1.926 0.826 1.00 . A A . 39 THR H 1 1
3 4861 1 1 39 THR HA H 6.950 -0.730 0.148 1.00 . A A . 39 THR HA 1 1
3 4862 1 1 39 THR HB H 8.499 0.523 2.426 1.00 . A A . 39 THR HB 1 1
3 4863 1 1 39 THR HG1 H 10.124 -0.777 1.600 1.00 . A A . 39 THR HG1 1 1
3 4864 1 1 39 THR HG21 H 6.896 -1.874 2.428 1.00 . A A . 39 THR HG21 1 1
3 4865 1 1 39 THR HG22 H 7.810 -1.143 3.748 1.00 . A A . 39 THR HG22 1 1
3 4866 1 1 39 THR HG23 H 8.601 -2.270 2.645 1.00 . A A . 39 THR HG23 1 1
3 4867 1 1 39 THR N N 7.465 1.313 0.309 1.00 . A A . 39 THR N 1 1
3 4868 1 1 39 THR O O 5.788 0.772 2.788 1.00 . A A . 39 THR O 1 1
3 4869 1 1 39 THR OG1 O 9.361 -0.701 1.023 1.00 . A A . 39 THR OG1 1 1
3 4870 1 1 40 PRO C C 3.420 -1.156 3.123 1.00 . A A . 40 PRO C 1 1
3 4871 1 1 40 PRO CA C 3.392 -0.234 1.900 1.00 . A A . 40 PRO CA 1 1
3 4872 1 1 40 PRO CB C 2.388 -0.731 0.858 1.00 . A A . 40 PRO CB 1 1
3 4873 1 1 40 PRO CD C 4.577 -1.041 -0.086 1.00 . A A . 40 PRO CD 1 1
3 4874 1 1 40 PRO CG C 3.183 -1.603 -0.058 1.00 . A A . 40 PRO CG 1 1
3 4875 1 1 40 PRO HA H 3.176 0.782 2.181 1.00 . A A . 40 PRO HA 1 1
3 4876 1 1 40 PRO HB2 H 1.602 -1.299 1.335 1.00 . A A . 40 PRO HB2 1 1
3 4877 1 1 40 PRO HB3 H 1.974 0.099 0.307 1.00 . A A . 40 PRO HB3 1 1
3 4878 1 1 40 PRO HD2 H 5.305 -1.839 -0.147 1.00 . A A . 40 PRO HD2 1 1
3 4879 1 1 40 PRO HD3 H 4.694 -0.354 -0.909 1.00 . A A . 40 PRO HD3 1 1
3 4880 1 1 40 PRO HG2 H 3.196 -2.618 0.318 1.00 . A A . 40 PRO HG2 1 1
3 4881 1 1 40 PRO HG3 H 2.761 -1.581 -1.050 1.00 . A A . 40 PRO HG3 1 1
3 4882 1 1 40 PRO N N 4.694 -0.326 1.193 1.00 . A A . 40 PRO N 1 1
3 4883 1 1 40 PRO O O 4.189 -2.096 3.165 1.00 . A A . 40 PRO O 1 1
3 4884 1 1 41 ASP C C 2.184 -3.205 4.833 1.00 . A A . 41 ASP C 1 1
3 4885 1 1 41 ASP CA C 2.621 -1.829 5.293 1.00 . A A . 41 ASP CA 1 1
3 4886 1 1 41 ASP CB C 1.625 -1.236 6.292 1.00 . A A . 41 ASP CB 1 1
3 4887 1 1 41 ASP CG C 1.993 0.223 6.579 1.00 . A A . 41 ASP CG 1 1
3 4888 1 1 41 ASP H H 1.969 -0.171 4.082 1.00 . A A . 41 ASP H 1 1
3 4889 1 1 41 ASP HA H 3.607 -1.882 5.728 1.00 . A A . 41 ASP HA 1 1
3 4890 1 1 41 ASP HB2 H 0.628 -1.283 5.880 1.00 . A A . 41 ASP HB2 1 1
3 4891 1 1 41 ASP HB3 H 1.661 -1.801 7.211 1.00 . A A . 41 ASP HB3 1 1
3 4892 1 1 41 ASP N N 2.596 -0.921 4.116 1.00 . A A . 41 ASP N 1 1
3 4893 1 1 41 ASP O O 1.020 -3.548 4.832 1.00 . A A . 41 ASP O 1 1
3 4894 1 1 41 ASP OD1 O 3.099 0.614 6.242 1.00 . A A . 41 ASP OD1 1 1
3 4895 1 1 41 ASP OD2 O 1.163 0.922 7.133 1.00 . A A . 41 ASP OD2 1 1
3 4896 1 1 42 TRP C C 2.559 -6.259 5.173 1.00 . A A . 42 TRP C 1 1
3 4897 1 1 42 TRP CA C 2.828 -5.357 3.972 1.00 . A A . 42 TRP CA 1 1
3 4898 1 1 42 TRP CB C 4.092 -5.787 3.225 1.00 . A A . 42 TRP CB 1 1
3 4899 1 1 42 TRP CD1 C 4.039 -8.312 3.174 1.00 . A A . 42 TRP CD1 1 1
3 4900 1 1 42 TRP CD2 C 3.425 -7.395 1.214 1.00 . A A . 42 TRP CD2 1 1
3 4901 1 1 42 TRP CE2 C 3.355 -8.798 1.045 1.00 . A A . 42 TRP CE2 1 1
3 4902 1 1 42 TRP CE3 C 3.087 -6.578 0.120 1.00 . A A . 42 TRP CE3 1 1
3 4903 1 1 42 TRP CG C 3.864 -7.113 2.574 1.00 . A A . 42 TRP CG 1 1
3 4904 1 1 42 TRP CH2 C 2.630 -8.544 -1.242 1.00 . A A . 42 TRP CH2 1 1
3 4905 1 1 42 TRP CZ2 C 2.962 -9.370 -0.166 1.00 . A A . 42 TRP CZ2 1 1
3 4906 1 1 42 TRP CZ3 C 2.692 -7.151 -1.101 1.00 . A A . 42 TRP CZ3 1 1
3 4907 1 1 42 TRP H H 4.058 -3.674 4.460 1.00 . A A . 42 TRP H 1 1
3 4908 1 1 42 TRP HA H 1.983 -5.350 3.301 1.00 . A A . 42 TRP HA 1 1
3 4909 1 1 42 TRP HB2 H 4.330 -5.049 2.469 1.00 . A A . 42 TRP HB2 1 1
3 4910 1 1 42 TRP HB3 H 4.915 -5.861 3.922 1.00 . A A . 42 TRP HB3 1 1
3 4911 1 1 42 TRP HD1 H 4.360 -8.464 4.194 1.00 . A A . 42 TRP HD1 1 1
3 4912 1 1 42 TRP HE1 H 3.783 -10.274 2.451 1.00 . A A . 42 TRP HE1 1 1
3 4913 1 1 42 TRP HE3 H 3.130 -5.503 0.218 1.00 . A A . 42 TRP HE3 1 1
3 4914 1 1 42 TRP HH2 H 2.324 -8.979 -2.183 1.00 . A A . 42 TRP HH2 1 1
3 4915 1 1 42 TRP HZ2 H 2.917 -10.445 -0.270 1.00 . A A . 42 TRP HZ2 1 1
3 4916 1 1 42 TRP HZ3 H 2.433 -6.515 -1.935 1.00 . A A . 42 TRP HZ3 1 1
3 4917 1 1 42 TRP N N 3.132 -3.991 4.444 1.00 . A A . 42 TRP N 1 1
3 4918 1 1 42 TRP NE1 N 3.737 -9.313 2.268 1.00 . A A . 42 TRP NE1 1 1
3 4919 1 1 42 TRP O O 1.931 -7.290 5.059 1.00 . A A . 42 TRP O 1 1
3 4920 1 1 43 ASN C C 1.375 -6.403 8.092 1.00 . A A . 43 ASN C 1 1
3 4921 1 1 43 ASN CA C 2.768 -6.699 7.545 1.00 . A A . 43 ASN CA 1 1
3 4922 1 1 43 ASN CB C 3.840 -6.275 8.550 1.00 . A A . 43 ASN CB 1 1
3 4923 1 1 43 ASN CG C 4.536 -7.517 9.109 1.00 . A A . 43 ASN CG 1 1
3 4924 1 1 43 ASN H H 3.504 -5.012 6.411 1.00 . A A . 43 ASN H 1 1
3 4925 1 1 43 ASN HA H 2.870 -7.746 7.313 1.00 . A A . 43 ASN HA 1 1
3 4926 1 1 43 ASN HB2 H 4.565 -5.644 8.059 1.00 . A A . 43 ASN HB2 1 1
3 4927 1 1 43 ASN HB3 H 3.378 -5.731 9.360 1.00 . A A . 43 ASN HB3 1 1
3 4928 1 1 43 ASN HD21 H 3.123 -7.883 10.455 1.00 . A A . 43 ASN HD21 1 1
3 4929 1 1 43 ASN HD22 H 4.421 -8.977 10.451 1.00 . A A . 43 ASN HD22 1 1
3 4930 1 1 43 ASN N N 3.017 -5.868 6.333 1.00 . A A . 43 ASN N 1 1
3 4931 1 1 43 ASN ND2 N 3.980 -8.181 10.086 1.00 . A A . 43 ASN ND2 1 1
3 4932 1 1 43 ASN O O 0.730 -7.241 8.689 1.00 . A A . 43 ASN O 1 1
3 4933 1 1 43 ASN OD1 O 5.599 -7.889 8.650 1.00 . A A . 43 ASN OD1 1 1
3 4934 1 1 44 ILE C C -1.549 -5.441 7.638 1.00 . A A . 44 ILE C 1 1
3 4935 1 1 44 ILE CA C -0.406 -4.791 8.430 1.00 . A A . 44 ILE CA 1 1
3 4936 1 1 44 ILE CB C -0.419 -3.270 8.256 1.00 . A A . 44 ILE CB 1 1
3 4937 1 1 44 ILE CD1 C 0.206 -2.946 10.649 1.00 . A A . 44 ILE CD1 1 1
3 4938 1 1 44 ILE CG1 C 0.601 -2.645 9.208 1.00 . A A . 44 ILE CG1 1 1
3 4939 1 1 44 ILE CG2 C -1.809 -2.719 8.561 1.00 . A A . 44 ILE CG2 1 1
3 4940 1 1 44 ILE H H 1.485 -4.538 7.437 1.00 . A A . 44 ILE H 1 1
3 4941 1 1 44 ILE HA H -0.489 -5.036 9.475 1.00 . A A . 44 ILE HA 1 1
3 4942 1 1 44 ILE HB H -0.154 -3.027 7.243 1.00 . A A . 44 ILE HB 1 1
3 4943 1 1 44 ILE HD11 H 0.388 -3.988 10.859 1.00 . A A . 44 ILE HD11 1 1
3 4944 1 1 44 ILE HD12 H -0.842 -2.727 10.785 1.00 . A A . 44 ILE HD12 1 1
3 4945 1 1 44 ILE HD13 H 0.792 -2.335 11.316 1.00 . A A . 44 ILE HD13 1 1
3 4946 1 1 44 ILE HG12 H 1.580 -3.059 9.008 1.00 . A A . 44 ILE HG12 1 1
3 4947 1 1 44 ILE HG13 H 0.627 -1.575 9.059 1.00 . A A . 44 ILE HG13 1 1
3 4948 1 1 44 ILE HG21 H -1.719 -1.834 9.170 1.00 . A A . 44 ILE HG21 1 1
3 4949 1 1 44 ILE HG22 H -2.382 -3.465 9.090 1.00 . A A . 44 ILE HG22 1 1
3 4950 1 1 44 ILE HG23 H -2.306 -2.472 7.635 1.00 . A A . 44 ILE HG23 1 1
3 4951 1 1 44 ILE N N 0.927 -5.195 7.907 1.00 . A A . 44 ILE N 1 1
3 4952 1 1 44 ILE O O -2.404 -6.098 8.202 1.00 . A A . 44 ILE O 1 1
3 4953 1 1 45 ILE C C -2.520 -7.377 5.436 1.00 . A A . 45 ILE C 1 1
3 4954 1 1 45 ILE CA C -2.708 -5.863 5.561 1.00 . A A . 45 ILE CA 1 1
3 4955 1 1 45 ILE CB C -2.673 -5.187 4.189 1.00 . A A . 45 ILE CB 1 1
3 4956 1 1 45 ILE CD1 C -1.399 -3.060 3.833 1.00 . A A . 45 ILE CD1 1 1
3 4957 1 1 45 ILE CG1 C -2.698 -3.666 4.369 1.00 . A A . 45 ILE CG1 1 1
3 4958 1 1 45 ILE CG2 C -3.911 -5.616 3.394 1.00 . A A . 45 ILE CG2 1 1
3 4959 1 1 45 ILE H H -0.907 -4.716 5.900 1.00 . A A . 45 ILE H 1 1
3 4960 1 1 45 ILE HA H -3.648 -5.647 6.042 1.00 . A A . 45 ILE HA 1 1
3 4961 1 1 45 ILE HB H -1.779 -5.482 3.660 1.00 . A A . 45 ILE HB 1 1
3 4962 1 1 45 ILE HD11 H -1.618 -2.435 2.979 1.00 . A A . 45 ILE HD11 1 1
3 4963 1 1 45 ILE HD12 H -0.726 -3.850 3.538 1.00 . A A . 45 ILE HD12 1 1
3 4964 1 1 45 ILE HD13 H -0.936 -2.463 4.605 1.00 . A A . 45 ILE HD13 1 1
3 4965 1 1 45 ILE HG12 H -3.536 -3.254 3.826 1.00 . A A . 45 ILE HG12 1 1
3 4966 1 1 45 ILE HG13 H -2.798 -3.429 5.416 1.00 . A A . 45 ILE HG13 1 1
3 4967 1 1 45 ILE HG21 H -4.358 -6.480 3.864 1.00 . A A . 45 ILE HG21 1 1
3 4968 1 1 45 ILE HG22 H -3.623 -5.864 2.384 1.00 . A A . 45 ILE HG22 1 1
3 4969 1 1 45 ILE HG23 H -4.625 -4.806 3.378 1.00 . A A . 45 ILE HG23 1 1
3 4970 1 1 45 ILE N N -1.592 -5.257 6.347 1.00 . A A . 45 ILE N 1 1
3 4971 1 1 45 ILE O O -3.472 -8.131 5.483 1.00 . A A . 45 ILE O 1 1
3 4972 1 1 46 GLU C C -1.609 -10.002 6.436 1.00 . A A . 46 GLU C 1 1
3 4973 1 1 46 GLU CA C -1.087 -9.310 5.175 1.00 . A A . 46 GLU CA 1 1
3 4974 1 1 46 GLU CB C 0.427 -9.484 5.053 1.00 . A A . 46 GLU CB 1 1
3 4975 1 1 46 GLU CD C 2.161 -11.143 4.354 1.00 . A A . 46 GLU CD 1 1
3 4976 1 1 46 GLU CG C 0.768 -10.973 4.962 1.00 . A A . 46 GLU CG 1 1
3 4977 1 1 46 GLU H H -0.544 -7.222 5.260 1.00 . A A . 46 GLU H 1 1
3 4978 1 1 46 GLU HA H -1.578 -9.699 4.298 1.00 . A A . 46 GLU HA 1 1
3 4979 1 1 46 GLU HB2 H 0.776 -8.980 4.162 1.00 . A A . 46 GLU HB2 1 1
3 4980 1 1 46 GLU HB3 H 0.910 -9.058 5.920 1.00 . A A . 46 GLU HB3 1 1
3 4981 1 1 46 GLU HG2 H 0.750 -11.407 5.952 1.00 . A A . 46 GLU HG2 1 1
3 4982 1 1 46 GLU HG3 H 0.041 -11.472 4.338 1.00 . A A . 46 GLU HG3 1 1
3 4983 1 1 46 GLU N N -1.306 -7.838 5.288 1.00 . A A . 46 GLU N 1 1
3 4984 1 1 46 GLU O O -2.065 -11.128 6.398 1.00 . A A . 46 GLU O 1 1
3 4985 1 1 46 GLU OE1 O 3.119 -11.144 5.108 1.00 . A A . 46 GLU OE1 1 1
3 4986 1 1 46 GLU OE2 O 2.245 -11.271 3.144 1.00 . A A . 46 GLU OE2 1 1
3 4987 1 1 47 ARG C C -3.570 -10.041 8.796 1.00 . A A . 47 ARG C 1 1
3 4988 1 1 47 ARG CA C -2.041 -9.934 8.822 1.00 . A A . 47 ARG CA 1 1
3 4989 1 1 47 ARG CB C -1.589 -8.963 9.915 1.00 . A A . 47 ARG CB 1 1
3 4990 1 1 47 ARG CD C -1.044 -8.803 12.351 1.00 . A A . 47 ARG CD 1 1
3 4991 1 1 47 ARG CG C -1.839 -9.580 11.295 1.00 . A A . 47 ARG CG 1 1
3 4992 1 1 47 ARG CZ C -0.485 -9.543 14.590 1.00 . A A . 47 ARG CZ 1 1
3 4993 1 1 47 ARG H H -1.178 -8.422 7.555 1.00 . A A . 47 ARG H 1 1
3 4994 1 1 47 ARG HA H -1.595 -10.902 8.979 1.00 . A A . 47 ARG HA 1 1
3 4995 1 1 47 ARG HB2 H -0.534 -8.757 9.799 1.00 . A A . 47 ARG HB2 1 1
3 4996 1 1 47 ARG HB3 H -2.146 -8.041 9.830 1.00 . A A . 47 ARG HB3 1 1
3 4997 1 1 47 ARG HD2 H 0.017 -8.885 12.156 1.00 . A A . 47 ARG HD2 1 1
3 4998 1 1 47 ARG HD3 H -1.346 -7.768 12.364 1.00 . A A . 47 ARG HD3 1 1
3 4999 1 1 47 ARG HE H -2.286 -9.807 13.797 1.00 . A A . 47 ARG HE 1 1
3 5000 1 1 47 ARG HG2 H -2.893 -9.529 11.526 1.00 . A A . 47 ARG HG2 1 1
3 5001 1 1 47 ARG HG3 H -1.519 -10.610 11.293 1.00 . A A . 47 ARG HG3 1 1
3 5002 1 1 47 ARG HH11 H -0.631 -7.622 15.132 1.00 . A A . 47 ARG HH11 1 1
3 5003 1 1 47 ARG HH12 H 0.513 -8.567 16.024 1.00 . A A . 47 ARG HH12 1 1
3 5004 1 1 47 ARG HH21 H -0.127 -11.486 14.268 1.00 . A A . 47 ARG HH21 1 1
3 5005 1 1 47 ARG HH22 H 0.799 -10.753 15.536 1.00 . A A . 47 ARG HH22 1 1
3 5006 1 1 47 ARG N N -1.548 -9.329 7.552 1.00 . A A . 47 ARG N 1 1
3 5007 1 1 47 ARG NE N -1.385 -9.451 13.649 1.00 . A A . 47 ARG NE 1 1
3 5008 1 1 47 ARG NH1 N -0.177 -8.495 15.304 1.00 . A A . 47 ARG NH1 1 1
3 5009 1 1 47 ARG NH2 N 0.108 -10.683 14.816 1.00 . A A . 47 ARG NH2 1 1
3 5010 1 1 47 ARG O O -4.138 -11.034 9.204 1.00 . A A . 47 ARG O 1 1
3 5011 1 1 48 LEU C C -6.238 -10.177 7.372 1.00 . A A . 48 LEU C 1 1
3 5012 1 1 48 LEU CA C -5.731 -9.059 8.287 1.00 . A A . 48 LEU CA 1 1
3 5013 1 1 48 LEU CB C -6.139 -7.702 7.728 1.00 . A A . 48 LEU CB 1 1
3 5014 1 1 48 LEU CD1 C -5.642 -5.292 8.095 1.00 . A A . 48 LEU CD1 1 1
3 5015 1 1 48 LEU CD2 C -7.105 -6.520 9.702 1.00 . A A . 48 LEU CD2 1 1
3 5016 1 1 48 LEU CG C -5.887 -6.630 8.783 1.00 . A A . 48 LEU CG 1 1
3 5017 1 1 48 LEU H H -3.763 -8.221 8.011 1.00 . A A . 48 LEU H 1 1
3 5018 1 1 48 LEU HA H -6.130 -9.174 9.278 1.00 . A A . 48 LEU HA 1 1
3 5019 1 1 48 LEU HB2 H -5.555 -7.486 6.845 1.00 . A A . 48 LEU HB2 1 1
3 5020 1 1 48 LEU HB3 H -7.189 -7.716 7.474 1.00 . A A . 48 LEU HB3 1 1
3 5021 1 1 48 LEU HD11 H -5.617 -5.438 7.026 1.00 . A A . 48 LEU HD11 1 1
3 5022 1 1 48 LEU HD12 H -4.697 -4.889 8.428 1.00 . A A . 48 LEU HD12 1 1
3 5023 1 1 48 LEU HD13 H -6.437 -4.609 8.348 1.00 . A A . 48 LEU HD13 1 1
3 5024 1 1 48 LEU HD21 H -6.957 -5.713 10.403 1.00 . A A . 48 LEU HD21 1 1
3 5025 1 1 48 LEU HD22 H -7.233 -7.448 10.241 1.00 . A A . 48 LEU HD22 1 1
3 5026 1 1 48 LEU HD23 H -7.985 -6.327 9.110 1.00 . A A . 48 LEU HD23 1 1
3 5027 1 1 48 LEU HG H -5.019 -6.896 9.363 1.00 . A A . 48 LEU HG 1 1
3 5028 1 1 48 LEU N N -4.240 -9.020 8.328 1.00 . A A . 48 LEU N 1 1
3 5029 1 1 48 LEU O O -7.040 -10.995 7.765 1.00 . A A . 48 LEU O 1 1
3 5030 1 1 49 LEU C C -6.111 -12.657 5.765 1.00 . A A . 49 LEU C 1 1
3 5031 1 1 49 LEU CA C -6.273 -11.243 5.194 1.00 . A A . 49 LEU CA 1 1
3 5032 1 1 49 LEU CB C -5.392 -11.070 3.958 1.00 . A A . 49 LEU CB 1 1
3 5033 1 1 49 LEU CD1 C -5.502 -8.645 3.370 1.00 . A A . 49 LEU CD1 1 1
3 5034 1 1 49 LEU CD2 C -5.658 -10.376 1.574 1.00 . A A . 49 LEU CD2 1 1
3 5035 1 1 49 LEU CG C -6.025 -10.040 3.022 1.00 . A A . 49 LEU CG 1 1
3 5036 1 1 49 LEU H H -5.161 -9.516 5.845 1.00 . A A . 49 LEU H 1 1
3 5037 1 1 49 LEU HA H -7.302 -11.063 4.930 1.00 . A A . 49 LEU HA 1 1
3 5038 1 1 49 LEU HB2 H -4.413 -10.730 4.260 1.00 . A A . 49 LEU HB2 1 1
3 5039 1 1 49 LEU HB3 H -5.302 -12.015 3.443 1.00 . A A . 49 LEU HB3 1 1
3 5040 1 1 49 LEU HD11 H -5.792 -8.393 4.379 1.00 . A A . 49 LEU HD11 1 1
3 5041 1 1 49 LEU HD12 H -5.919 -7.923 2.684 1.00 . A A . 49 LEU HD12 1 1
3 5042 1 1 49 LEU HD13 H -4.425 -8.635 3.292 1.00 . A A . 49 LEU HD13 1 1
3 5043 1 1 49 LEU HD21 H -6.405 -9.967 0.910 1.00 . A A . 49 LEU HD21 1 1
3 5044 1 1 49 LEU HD22 H -5.616 -11.448 1.454 1.00 . A A . 49 LEU HD22 1 1
3 5045 1 1 49 LEU HD23 H -4.695 -9.949 1.339 1.00 . A A . 49 LEU HD23 1 1
3 5046 1 1 49 LEU HG H -7.099 -10.061 3.138 1.00 . A A . 49 LEU HG 1 1
3 5047 1 1 49 LEU N N -5.796 -10.200 6.148 1.00 . A A . 49 LEU N 1 1
3 5048 1 1 49 LEU O O -6.974 -13.498 5.609 1.00 . A A . 49 LEU O 1 1
3 5049 1 1 50 LYS C C -5.506 -14.532 8.281 1.00 . A A . 50 LYS C 1 1
3 5050 1 1 50 LYS CA C -4.792 -14.316 6.938 1.00 . A A . 50 LYS CA 1 1
3 5051 1 1 50 LYS CB C -3.278 -14.431 7.121 1.00 . A A . 50 LYS CB 1 1
3 5052 1 1 50 LYS CD C -2.249 -15.336 5.030 1.00 . A A . 50 LYS CD 1 1
3 5053 1 1 50 LYS CE C -1.585 -16.563 4.401 1.00 . A A . 50 LYS CE 1 1
3 5054 1 1 50 LYS CG C -2.776 -15.696 6.420 1.00 . A A . 50 LYS CG 1 1
3 5055 1 1 50 LYS H H -4.309 -12.258 6.495 1.00 . A A . 50 LYS H 1 1
3 5056 1 1 50 LYS HA H -5.123 -15.050 6.223 1.00 . A A . 50 LYS HA 1 1
3 5057 1 1 50 LYS HB2 H -2.796 -13.564 6.691 1.00 . A A . 50 LYS HB2 1 1
3 5058 1 1 50 LYS HB3 H -3.045 -14.489 8.174 1.00 . A A . 50 LYS HB3 1 1
3 5059 1 1 50 LYS HD2 H -3.069 -15.010 4.407 1.00 . A A . 50 LYS HD2 1 1
3 5060 1 1 50 LYS HD3 H -1.523 -14.541 5.115 1.00 . A A . 50 LYS HD3 1 1
3 5061 1 1 50 LYS HE2 H -1.099 -17.158 5.163 1.00 . A A . 50 LYS HE2 1 1
3 5062 1 1 50 LYS HE3 H -2.314 -17.155 3.869 1.00 . A A . 50 LYS HE3 1 1
3 5063 1 1 50 LYS HG2 H -1.981 -16.138 7.003 1.00 . A A . 50 LYS HG2 1 1
3 5064 1 1 50 LYS HG3 H -3.588 -16.401 6.323 1.00 . A A . 50 LYS HG3 1 1
3 5065 1 1 50 LYS HZ1 H 0.257 -15.695 3.975 1.00 . A A . 50 LYS HZ1 1 1
3 5066 1 1 50 LYS HZ2 H -0.997 -15.207 2.937 1.00 . A A . 50 LYS HZ2 1 1
3 5067 1 1 50 LYS HZ3 H -0.305 -16.750 2.771 1.00 . A A . 50 LYS HZ3 1 1
3 5068 1 1 50 LYS N N -5.007 -12.940 6.397 1.00 . A A . 50 LYS N 1 1
3 5069 1 1 50 LYS NZ N -0.582 -16.013 3.450 1.00 . A A . 50 LYS NZ 1 1
3 5070 1 1 50 LYS O O -6.206 -15.507 8.465 1.00 . A A . 50 LYS O 1 1
3 5071 1 1 51 GLU C C -7.381 -13.331 10.620 1.00 . A A . 51 GLU C 1 1
3 5072 1 1 51 GLU CA C -5.943 -13.864 10.569 1.00 . A A . 51 GLU CA 1 1
3 5073 1 1 51 GLU CB C -5.059 -13.085 11.542 1.00 . A A . 51 GLU CB 1 1
3 5074 1 1 51 GLU CD C -2.934 -13.210 12.853 1.00 . A A . 51 GLU CD 1 1
3 5075 1 1 51 GLU CG C -4.025 -14.028 12.160 1.00 . A A . 51 GLU CG 1 1
3 5076 1 1 51 GLU H H -4.713 -12.896 9.081 1.00 . A A . 51 GLU H 1 1
3 5077 1 1 51 GLU HA H -5.928 -14.909 10.832 1.00 . A A . 51 GLU HA 1 1
3 5078 1 1 51 GLU HB2 H -4.553 -12.291 11.012 1.00 . A A . 51 GLU HB2 1 1
3 5079 1 1 51 GLU HB3 H -5.671 -12.662 12.325 1.00 . A A . 51 GLU HB3 1 1
3 5080 1 1 51 GLU HG2 H -4.509 -14.669 12.883 1.00 . A A . 51 GLU HG2 1 1
3 5081 1 1 51 GLU HG3 H -3.580 -14.633 11.384 1.00 . A A . 51 GLU HG3 1 1
3 5082 1 1 51 GLU N N -5.304 -13.662 9.233 1.00 . A A . 51 GLU N 1 1
3 5083 1 1 51 GLU O O -8.248 -13.939 11.217 1.00 . A A . 51 GLU O 1 1
3 5084 1 1 51 GLU OE1 O -3.274 -12.406 13.705 1.00 . A A . 51 GLU OE1 1 1
3 5085 1 1 51 GLU OE2 O -1.776 -13.401 12.520 1.00 . A A . 51 GLU OE2 1 1
3 5086 1 1 52 TRP C C -9.858 -11.987 8.871 1.00 . A A . 52 TRP C 1 1
3 5087 1 1 52 TRP CA C -9.025 -11.631 10.111 1.00 . A A . 52 TRP CA 1 1
3 5088 1 1 52 TRP CB C -8.819 -10.121 10.210 1.00 . A A . 52 TRP CB 1 1
3 5089 1 1 52 TRP CD1 C -7.129 -9.247 11.881 1.00 . A A . 52 TRP CD1 1 1
3 5090 1 1 52 TRP CD2 C -9.035 -9.938 12.855 1.00 . A A . 52 TRP CD2 1 1
3 5091 1 1 52 TRP CE2 C -8.191 -9.478 13.894 1.00 . A A . 52 TRP CE2 1 1
3 5092 1 1 52 TRP CE3 C -10.305 -10.430 13.201 1.00 . A A . 52 TRP CE3 1 1
3 5093 1 1 52 TRP CG C -8.339 -9.778 11.586 1.00 . A A . 52 TRP CG 1 1
3 5094 1 1 52 TRP CH2 C -9.859 -10.000 15.556 1.00 . A A . 52 TRP CH2 1 1
3 5095 1 1 52 TRP CZ2 C -8.594 -9.507 15.228 1.00 . A A . 52 TRP CZ2 1 1
3 5096 1 1 52 TRP CZ3 C -10.713 -10.461 14.545 1.00 . A A . 52 TRP CZ3 1 1
3 5097 1 1 52 TRP H H -6.933 -11.696 9.585 1.00 . A A . 52 TRP H 1 1
3 5098 1 1 52 TRP HA H -9.522 -11.984 11.002 1.00 . A A . 52 TRP HA 1 1
3 5099 1 1 52 TRP HB2 H -8.084 -9.808 9.482 1.00 . A A . 52 TRP HB2 1 1
3 5100 1 1 52 TRP HB3 H -9.754 -9.615 10.019 1.00 . A A . 52 TRP HB3 1 1
3 5101 1 1 52 TRP HD1 H -6.358 -9.001 11.168 1.00 . A A . 52 TRP HD1 1 1
3 5102 1 1 52 TRP HE1 H -6.267 -8.697 13.723 1.00 . A A . 52 TRP HE1 1 1
3 5103 1 1 52 TRP HE3 H -10.969 -10.789 12.428 1.00 . A A . 52 TRP HE3 1 1
3 5104 1 1 52 TRP HH2 H -10.179 -10.026 16.587 1.00 . A A . 52 TRP HH2 1 1
3 5105 1 1 52 TRP HZ2 H -7.932 -9.150 16.003 1.00 . A A . 52 TRP HZ2 1 1
3 5106 1 1 52 TRP HZ3 H -11.692 -10.842 14.800 1.00 . A A . 52 TRP HZ3 1 1
3 5107 1 1 52 TRP N N -7.643 -12.193 10.040 1.00 . A A . 52 TRP N 1 1
3 5108 1 1 52 TRP NE1 N -7.041 -9.068 13.250 1.00 . A A . 52 TRP NE1 1 1
3 5109 1 1 52 TRP O O -11.067 -12.077 8.939 1.00 . A A . 52 TRP O 1 1
3 5110 1 1 53 GLN C C -11.142 -11.488 6.310 1.00 . A A . 53 GLN C 1 1
3 5111 1 1 53 GLN CA C -10.017 -12.516 6.512 1.00 . A A . 53 GLN CA 1 1
3 5112 1 1 53 GLN CB C -10.598 -13.904 6.776 1.00 . A A . 53 GLN CB 1 1
3 5113 1 1 53 GLN CD C -10.045 -16.331 6.992 1.00 . A A . 53 GLN CD 1 1
3 5114 1 1 53 GLN CG C -9.461 -14.924 6.859 1.00 . A A . 53 GLN CG 1 1
3 5115 1 1 53 GLN H H -8.261 -12.097 7.696 1.00 . A A . 53 GLN H 1 1
3 5116 1 1 53 GLN HA H -9.371 -12.543 5.650 1.00 . A A . 53 GLN HA 1 1
3 5117 1 1 53 GLN HB2 H -11.144 -13.895 7.710 1.00 . A A . 53 GLN HB2 1 1
3 5118 1 1 53 GLN HB3 H -11.265 -14.175 5.972 1.00 . A A . 53 GLN HB3 1 1
3 5119 1 1 53 GLN HE21 H -10.082 -16.281 8.976 1.00 . A A . 53 GLN HE21 1 1
3 5120 1 1 53 GLN HE22 H -10.652 -17.719 8.275 1.00 . A A . 53 GLN HE22 1 1
3 5121 1 1 53 GLN HG2 H -8.860 -14.865 5.963 1.00 . A A . 53 GLN HG2 1 1
3 5122 1 1 53 GLN HG3 H -8.846 -14.709 7.719 1.00 . A A . 53 GLN HG3 1 1
3 5123 1 1 53 GLN N N -9.236 -12.180 7.741 1.00 . A A . 53 GLN N 1 1
3 5124 1 1 53 GLN NE2 N -10.280 -16.817 8.180 1.00 . A A . 53 GLN NE2 1 1
3 5125 1 1 53 GLN O O -12.224 -11.647 6.836 1.00 . A A . 53 GLN O 1 1
3 5126 1 1 53 GLN OE1 O -10.290 -16.995 6.005 1.00 . A A . 53 GLN OE1 1 1
3 5127 1 1 54 PRO C C -12.920 -9.853 4.328 1.00 . A A . 54 PRO C 1 1
3 5128 1 1 54 PRO CA C -11.840 -9.386 5.306 1.00 . A A . 54 PRO CA 1 1
3 5129 1 1 54 PRO CB C -11.013 -8.258 4.696 1.00 . A A . 54 PRO CB 1 1
3 5130 1 1 54 PRO CD C -9.562 -10.183 4.890 1.00 . A A . 54 PRO CD 1 1
3 5131 1 1 54 PRO CG C -9.821 -8.930 4.093 1.00 . A A . 54 PRO CG 1 1
3 5132 1 1 54 PRO HA H -12.284 -9.055 6.227 1.00 . A A . 54 PRO HA 1 1
3 5133 1 1 54 PRO HB2 H -11.584 -7.746 3.934 1.00 . A A . 54 PRO HB2 1 1
3 5134 1 1 54 PRO HB3 H -10.699 -7.567 5.461 1.00 . A A . 54 PRO HB3 1 1
3 5135 1 1 54 PRO HD2 H -9.294 -10.999 4.234 1.00 . A A . 54 PRO HD2 1 1
3 5136 1 1 54 PRO HD3 H -8.789 -10.013 5.623 1.00 . A A . 54 PRO HD3 1 1
3 5137 1 1 54 PRO HG2 H -10.024 -9.183 3.061 1.00 . A A . 54 PRO HG2 1 1
3 5138 1 1 54 PRO HG3 H -8.962 -8.279 4.152 1.00 . A A . 54 PRO HG3 1 1
3 5139 1 1 54 PRO N N -10.841 -10.454 5.561 1.00 . A A . 54 PRO N 1 1
3 5140 1 1 54 PRO O O -12.640 -10.478 3.325 1.00 . A A . 54 PRO O 1 1
3 5141 1 1 55 ASP C C -15.279 -9.054 2.455 1.00 . A A . 55 ASP C 1 1
3 5142 1 1 55 ASP CA C -15.263 -9.952 3.699 1.00 . A A . 55 ASP CA 1 1
3 5143 1 1 55 ASP CB C -16.543 -9.760 4.515 1.00 . A A . 55 ASP CB 1 1
3 5144 1 1 55 ASP CG C -17.677 -10.570 3.884 1.00 . A A . 55 ASP CG 1 1
3 5145 1 1 55 ASP H H -14.360 -9.028 5.431 1.00 . A A . 55 ASP H 1 1
3 5146 1 1 55 ASP HA H -15.156 -10.988 3.417 1.00 . A A . 55 ASP HA 1 1
3 5147 1 1 55 ASP HB2 H -16.378 -10.098 5.528 1.00 . A A . 55 ASP HB2 1 1
3 5148 1 1 55 ASP HB3 H -16.812 -8.715 4.523 1.00 . A A . 55 ASP HB3 1 1
3 5149 1 1 55 ASP N N -14.158 -9.541 4.613 1.00 . A A . 55 ASP N 1 1
3 5150 1 1 55 ASP O O -15.388 -9.530 1.343 1.00 . A A . 55 ASP O 1 1
3 5151 1 1 55 ASP OD1 O -18.042 -10.267 2.761 1.00 . A A . 55 ASP OD1 1 1
3 5152 1 1 55 ASP OD2 O -18.161 -11.481 4.535 1.00 . A A . 55 ASP OD2 1 1
3 5153 1 1 56 GLU C C -14.001 -5.849 1.570 1.00 . A A . 56 GLU C 1 1
3 5154 1 1 56 GLU CA C -15.143 -6.857 1.437 1.00 . A A . 56 GLU CA 1 1
3 5155 1 1 56 GLU CB C -16.499 -6.148 1.452 1.00 . A A . 56 GLU CB 1 1
3 5156 1 1 56 GLU CD C -18.494 -7.320 0.508 1.00 . A A . 56 GLU CD 1 1
3 5157 1 1 56 GLU CG C -17.264 -6.478 0.167 1.00 . A A . 56 GLU CG 1 1
3 5158 1 1 56 GLU H H -15.057 -7.385 3.532 1.00 . A A . 56 GLU H 1 1
3 5159 1 1 56 GLU HA H -15.035 -7.432 0.531 1.00 . A A . 56 GLU HA 1 1
3 5160 1 1 56 GLU HB2 H -17.068 -6.479 2.308 1.00 . A A . 56 GLU HB2 1 1
3 5161 1 1 56 GLU HB3 H -16.344 -5.082 1.511 1.00 . A A . 56 GLU HB3 1 1
3 5162 1 1 56 GLU HG2 H -17.577 -5.560 -0.310 1.00 . A A . 56 GLU HG2 1 1
3 5163 1 1 56 GLU HG3 H -16.624 -7.032 -0.503 1.00 . A A . 56 GLU HG3 1 1
3 5164 1 1 56 GLU N N -15.154 -7.762 2.626 1.00 . A A . 56 GLU N 1 1
3 5165 1 1 56 GLU O O -13.724 -5.356 2.646 1.00 . A A . 56 GLU O 1 1
3 5166 1 1 56 GLU OE1 O -18.389 -8.158 1.389 1.00 . A A . 56 GLU OE1 1 1
3 5167 1 1 56 GLU OE2 O -19.520 -7.115 -0.119 1.00 . A A . 56 GLU OE2 1 1
3 5168 1 1 57 ILE C C -12.435 -3.332 -0.249 1.00 . A A . 57 ILE C 1 1
3 5169 1 1 57 ILE CA C -12.190 -4.583 0.594 1.00 . A A . 57 ILE CA 1 1
3 5170 1 1 57 ILE CB C -10.954 -5.318 0.098 1.00 . A A . 57 ILE CB 1 1
3 5171 1 1 57 ILE CD1 C -11.182 -7.806 0.253 1.00 . A A . 57 ILE CD1 1 1
3 5172 1 1 57 ILE CG1 C -10.701 -6.546 0.977 1.00 . A A . 57 ILE CG1 1 1
3 5173 1 1 57 ILE CG2 C -9.758 -4.366 0.190 1.00 . A A . 57 ILE CG2 1 1
3 5174 1 1 57 ILE H H -13.546 -5.963 -0.365 1.00 . A A . 57 ILE H 1 1
3 5175 1 1 57 ILE HA H -12.045 -4.301 1.624 1.00 . A A . 57 ILE HA 1 1
3 5176 1 1 57 ILE HB H -11.098 -5.624 -0.927 1.00 . A A . 57 ILE HB 1 1
3 5177 1 1 57 ILE HD11 H -10.451 -8.097 -0.487 1.00 . A A . 57 ILE HD11 1 1
3 5178 1 1 57 ILE HD12 H -12.126 -7.604 -0.232 1.00 . A A . 57 ILE HD12 1 1
3 5179 1 1 57 ILE HD13 H -11.308 -8.606 0.968 1.00 . A A . 57 ILE HD13 1 1
3 5180 1 1 57 ILE HG12 H -9.642 -6.630 1.181 1.00 . A A . 57 ILE HG12 1 1
3 5181 1 1 57 ILE HG13 H -11.238 -6.440 1.907 1.00 . A A . 57 ILE HG13 1 1
3 5182 1 1 57 ILE HG21 H -9.044 -4.752 0.898 1.00 . A A . 57 ILE HG21 1 1
3 5183 1 1 57 ILE HG22 H -10.098 -3.390 0.519 1.00 . A A . 57 ILE HG22 1 1
3 5184 1 1 57 ILE HG23 H -9.296 -4.274 -0.780 1.00 . A A . 57 ILE HG23 1 1
3 5185 1 1 57 ILE N N -13.322 -5.549 0.496 1.00 . A A . 57 ILE N 1 1
3 5186 1 1 57 ILE O O -12.905 -3.393 -1.367 1.00 . A A . 57 ILE O 1 1
3 5187 1 1 58 ILE C C -10.933 -0.211 -0.528 1.00 . A A . 58 ILE C 1 1
3 5188 1 1 58 ILE CA C -12.297 -0.904 -0.415 1.00 . A A . 58 ILE CA 1 1
3 5189 1 1 58 ILE CB C -13.236 -0.056 0.466 1.00 . A A . 58 ILE CB 1 1
3 5190 1 1 58 ILE CD1 C -14.748 -1.954 1.110 1.00 . A A . 58 ILE CD1 1 1
3 5191 1 1 58 ILE CG1 C -13.828 -0.861 1.638 1.00 . A A . 58 ILE CG1 1 1
3 5192 1 1 58 ILE CG2 C -14.373 0.505 -0.391 1.00 . A A . 58 ILE CG2 1 1
3 5193 1 1 58 ILE H H -11.731 -2.194 1.203 1.00 . A A . 58 ILE H 1 1
3 5194 1 1 58 ILE HA H -12.732 -1.062 -1.389 1.00 . A A . 58 ILE HA 1 1
3 5195 1 1 58 ILE HB H -12.667 0.755 0.867 1.00 . A A . 58 ILE HB 1 1
3 5196 1 1 58 ILE HD11 H -14.711 -1.961 0.032 1.00 . A A . 58 ILE HD11 1 1
3 5197 1 1 58 ILE HD12 H -15.757 -1.760 1.438 1.00 . A A . 58 ILE HD12 1 1
3 5198 1 1 58 ILE HD13 H -14.422 -2.911 1.490 1.00 . A A . 58 ILE HD13 1 1
3 5199 1 1 58 ILE HG12 H -13.026 -1.312 2.203 1.00 . A A . 58 ILE HG12 1 1
3 5200 1 1 58 ILE HG13 H -14.386 -0.203 2.279 1.00 . A A . 58 ILE HG13 1 1
3 5201 1 1 58 ILE HG21 H -15.058 -0.291 -0.646 1.00 . A A . 58 ILE HG21 1 1
3 5202 1 1 58 ILE HG22 H -13.965 0.932 -1.296 1.00 . A A . 58 ILE HG22 1 1
3 5203 1 1 58 ILE HG23 H -14.899 1.269 0.163 1.00 . A A . 58 ILE HG23 1 1
3 5204 1 1 58 ILE N N -12.109 -2.199 0.301 1.00 . A A . 58 ILE N 1 1
3 5205 1 1 58 ILE O O -10.281 0.013 0.463 1.00 . A A . 58 ILE O 1 1
3 5206 1 1 59 VAL C C -9.128 1.964 -2.755 1.00 . A A . 59 VAL C 1 1
3 5207 1 1 59 VAL CA C -9.119 0.741 -1.824 1.00 . A A . 59 VAL CA 1 1
3 5208 1 1 59 VAL CB C -8.240 -0.391 -2.379 1.00 . A A . 59 VAL CB 1 1
3 5209 1 1 59 VAL CG1 C -6.993 0.159 -3.091 1.00 . A A . 59 VAL CG1 1 1
3 5210 1 1 59 VAL CG2 C -7.796 -1.295 -1.228 1.00 . A A . 59 VAL CG2 1 1
3 5211 1 1 59 VAL H H -10.993 -0.104 -2.513 1.00 . A A . 59 VAL H 1 1
3 5212 1 1 59 VAL HA H -8.764 1.031 -0.846 1.00 . A A . 59 VAL HA 1 1
3 5213 1 1 59 VAL HB H -8.825 -0.967 -3.076 1.00 . A A . 59 VAL HB 1 1
3 5214 1 1 59 VAL HG11 H -6.135 -0.438 -2.825 1.00 . A A . 59 VAL HG11 1 1
3 5215 1 1 59 VAL HG12 H -6.824 1.179 -2.790 1.00 . A A . 59 VAL HG12 1 1
3 5216 1 1 59 VAL HG13 H -7.141 0.118 -4.160 1.00 . A A . 59 VAL HG13 1 1
3 5217 1 1 59 VAL HG21 H -8.287 -0.986 -0.317 1.00 . A A . 59 VAL HG21 1 1
3 5218 1 1 59 VAL HG22 H -6.726 -1.219 -1.102 1.00 . A A . 59 VAL HG22 1 1
3 5219 1 1 59 VAL HG23 H -8.060 -2.317 -1.451 1.00 . A A . 59 VAL HG23 1 1
3 5220 1 1 59 VAL N N -10.473 0.102 -1.708 1.00 . A A . 59 VAL N 1 1
3 5221 1 1 59 VAL O O -9.888 2.044 -3.698 1.00 . A A . 59 VAL O 1 1
3 5222 1 1 60 GLY C C -7.703 5.322 -2.539 1.00 . A A . 60 GLY C 1 1
3 5223 1 1 60 GLY CA C -8.169 4.115 -3.360 1.00 . A A . 60 GLY CA 1 1
3 5224 1 1 60 GLY H H -7.645 2.804 -1.738 1.00 . A A . 60 GLY H 1 1
3 5225 1 1 60 GLY HA2 H -7.466 3.932 -4.160 1.00 . A A . 60 GLY HA2 1 1
3 5226 1 1 60 GLY HA3 H -9.142 4.327 -3.778 1.00 . A A . 60 GLY HA3 1 1
3 5227 1 1 60 GLY N N -8.257 2.906 -2.495 1.00 . A A . 60 GLY N 1 1
3 5228 1 1 60 GLY O O -8.108 5.505 -1.413 1.00 . A A . 60 GLY O 1 1
3 5229 1 1 61 LEU C C -6.806 8.623 -3.132 1.00 . A A . 61 LEU C 1 1
3 5230 1 1 61 LEU CA C -6.382 7.361 -2.360 1.00 . A A . 61 LEU CA 1 1
3 5231 1 1 61 LEU CB C -4.850 7.242 -2.317 1.00 . A A . 61 LEU CB 1 1
3 5232 1 1 61 LEU CD1 C -3.981 9.435 -3.156 1.00 . A A . 61 LEU CD1 1 1
3 5233 1 1 61 LEU CD2 C -5.029 9.339 -0.885 1.00 . A A . 61 LEU CD2 1 1
3 5234 1 1 61 LEU CG C -4.178 8.571 -1.910 1.00 . A A . 61 LEU CG 1 1
3 5235 1 1 61 LEU H H -6.531 5.975 -4.009 1.00 . A A . 61 LEU H 1 1
3 5236 1 1 61 LEU HA H -6.782 7.371 -1.359 1.00 . A A . 61 LEU HA 1 1
3 5237 1 1 61 LEU HB2 H -4.573 6.478 -1.609 1.00 . A A . 61 LEU HB2 1 1
3 5238 1 1 61 LEU HB3 H -4.497 6.964 -3.297 1.00 . A A . 61 LEU HB3 1 1
3 5239 1 1 61 LEU HD11 H -4.104 8.823 -4.040 1.00 . A A . 61 LEU HD11 1 1
3 5240 1 1 61 LEU HD12 H -2.988 9.858 -3.149 1.00 . A A . 61 LEU HD12 1 1
3 5241 1 1 61 LEU HD13 H -4.711 10.229 -3.165 1.00 . A A . 61 LEU HD13 1 1
3 5242 1 1 61 LEU HD21 H -5.612 8.639 -0.305 1.00 . A A . 61 LEU HD21 1 1
3 5243 1 1 61 LEU HD22 H -5.690 10.018 -1.403 1.00 . A A . 61 LEU HD22 1 1
3 5244 1 1 61 LEU HD23 H -4.381 9.899 -0.227 1.00 . A A . 61 LEU HD23 1 1
3 5245 1 1 61 LEU HG H -3.210 8.354 -1.480 1.00 . A A . 61 LEU HG 1 1
3 5246 1 1 61 LEU N N -6.854 6.148 -3.099 1.00 . A A . 61 LEU N 1 1
3 5247 1 1 61 LEU O O -6.332 8.858 -4.226 1.00 . A A . 61 LEU O 1 1
3 5248 1 1 62 PRO C C -7.193 11.786 -2.952 1.00 . A A . 62 PRO C 1 1
3 5249 1 1 62 PRO CA C -8.162 10.629 -3.216 1.00 . A A . 62 PRO CA 1 1
3 5250 1 1 62 PRO CB C -9.508 10.894 -2.550 1.00 . A A . 62 PRO CB 1 1
3 5251 1 1 62 PRO CD C -8.335 9.194 -1.247 1.00 . A A . 62 PRO CD 1 1
3 5252 1 1 62 PRO CG C -9.432 10.233 -1.204 1.00 . A A . 62 PRO CG 1 1
3 5253 1 1 62 PRO HA H -8.296 10.469 -4.273 1.00 . A A . 62 PRO HA 1 1
3 5254 1 1 62 PRO HB2 H -9.665 11.958 -2.439 1.00 . A A . 62 PRO HB2 1 1
3 5255 1 1 62 PRO HB3 H -10.305 10.455 -3.129 1.00 . A A . 62 PRO HB3 1 1
3 5256 1 1 62 PRO HD2 H -7.629 9.359 -0.446 1.00 . A A . 62 PRO HD2 1 1
3 5257 1 1 62 PRO HD3 H -8.752 8.201 -1.189 1.00 . A A . 62 PRO HD3 1 1
3 5258 1 1 62 PRO HG2 H -9.207 10.972 -0.447 1.00 . A A . 62 PRO HG2 1 1
3 5259 1 1 62 PRO HG3 H -10.372 9.755 -0.978 1.00 . A A . 62 PRO HG3 1 1
3 5260 1 1 62 PRO N N -7.691 9.394 -2.549 1.00 . A A . 62 PRO N 1 1
3 5261 1 1 62 PRO O O -7.023 12.221 -1.831 1.00 . A A . 62 PRO O 1 1
3 5262 1 1 63 LEU C C -5.916 14.552 -4.782 1.00 . A A . 63 LEU C 1 1
3 5263 1 1 63 LEU CA C -5.614 13.431 -3.783 1.00 . A A . 63 LEU CA 1 1
3 5264 1 1 63 LEU CB C -4.225 12.841 -4.036 1.00 . A A . 63 LEU CB 1 1
3 5265 1 1 63 LEU CD1 C -3.258 14.614 -2.551 1.00 . A A . 63 LEU CD1 1 1
3 5266 1 1 63 LEU CD2 C -1.775 13.331 -4.096 1.00 . A A . 63 LEU CD2 1 1
3 5267 1 1 63 LEU CG C -3.167 13.944 -3.925 1.00 . A A . 63 LEU CG 1 1
3 5268 1 1 63 LEU H H -6.718 11.934 -4.876 1.00 . A A . 63 LEU H 1 1
3 5269 1 1 63 LEU HA H -5.677 13.802 -2.773 1.00 . A A . 63 LEU HA 1 1
3 5270 1 1 63 LEU HB2 H -4.022 12.073 -3.303 1.00 . A A . 63 LEU HB2 1 1
3 5271 1 1 63 LEU HB3 H -4.192 12.411 -5.026 1.00 . A A . 63 LEU HB3 1 1
3 5272 1 1 63 LEU HD11 H -2.276 14.650 -2.103 1.00 . A A . 63 LEU HD11 1 1
3 5273 1 1 63 LEU HD12 H -3.922 14.046 -1.917 1.00 . A A . 63 LEU HD12 1 1
3 5274 1 1 63 LEU HD13 H -3.639 15.618 -2.665 1.00 . A A . 63 LEU HD13 1 1
3 5275 1 1 63 LEU HD21 H -1.410 12.990 -3.138 1.00 . A A . 63 LEU HD21 1 1
3 5276 1 1 63 LEU HD22 H -1.100 14.074 -4.494 1.00 . A A . 63 LEU HD22 1 1
3 5277 1 1 63 LEU HD23 H -1.831 12.495 -4.777 1.00 . A A . 63 LEU HD23 1 1
3 5278 1 1 63 LEU HG H -3.334 14.681 -4.697 1.00 . A A . 63 LEU HG 1 1
3 5279 1 1 63 LEU N N -6.563 12.294 -3.978 1.00 . A A . 63 LEU N 1 1
3 5280 1 1 63 LEU O O -6.100 14.313 -5.960 1.00 . A A . 63 LEU O 1 1
3 5281 1 1 64 ASN C C -4.980 17.303 -6.009 1.00 . A A . 64 ASN C 1 1
3 5282 1 1 64 ASN CA C -6.251 16.906 -5.253 1.00 . A A . 64 ASN CA 1 1
3 5283 1 1 64 ASN CB C -6.715 18.051 -4.352 1.00 . A A . 64 ASN CB 1 1
3 5284 1 1 64 ASN CG C -7.900 17.587 -3.503 1.00 . A A . 64 ASN CG 1 1
3 5285 1 1 64 ASN H H -5.812 15.946 -3.373 1.00 . A A . 64 ASN H 1 1
3 5286 1 1 64 ASN HA H -7.034 16.640 -5.945 1.00 . A A . 64 ASN HA 1 1
3 5287 1 1 64 ASN HB2 H -5.902 18.351 -3.706 1.00 . A A . 64 ASN HB2 1 1
3 5288 1 1 64 ASN HB3 H -7.019 18.889 -4.962 1.00 . A A . 64 ASN HB3 1 1
3 5289 1 1 64 ASN HD21 H -9.218 17.790 -4.973 1.00 . A A . 64 ASN HD21 1 1
3 5290 1 1 64 ASN HD22 H -9.855 17.235 -3.501 1.00 . A A . 64 ASN HD22 1 1
3 5291 1 1 64 ASN N N -5.966 15.774 -4.325 1.00 . A A . 64 ASN N 1 1
3 5292 1 1 64 ASN ND2 N -9.090 17.534 -4.037 1.00 . A A . 64 ASN ND2 1 1
3 5293 1 1 64 ASN O O -3.932 17.485 -5.423 1.00 . A A . 64 ASN O 1 1
3 5294 1 1 64 ASN OD1 O -7.742 17.270 -2.340 1.00 . A A . 64 ASN OD1 1 1
3 5295 1 1 65 MET C C -3.665 19.351 -8.044 1.00 . A A . 65 MET C 1 1
3 5296 1 1 65 MET CA C -3.847 17.831 -8.082 1.00 . A A . 65 MET CA 1 1
3 5297 1 1 65 MET CB C -4.128 17.360 -9.511 1.00 . A A . 65 MET CB 1 1
3 5298 1 1 65 MET CE C -0.394 17.736 -9.564 1.00 . A A . 65 MET CE 1 1
3 5299 1 1 65 MET CG C -2.862 16.747 -10.109 1.00 . A A . 65 MET CG 1 1
3 5300 1 1 65 MET H H -5.912 17.294 -7.765 1.00 . A A . 65 MET H 1 1
3 5301 1 1 65 MET HA H -2.972 17.333 -7.695 1.00 . A A . 65 MET HA 1 1
3 5302 1 1 65 MET HB2 H -4.914 16.619 -9.495 1.00 . A A . 65 MET HB2 1 1
3 5303 1 1 65 MET HB3 H -4.439 18.201 -10.112 1.00 . A A . 65 MET HB3 1 1
3 5304 1 1 65 MET HE1 H -0.404 18.461 -8.761 1.00 . A A . 65 MET HE1 1 1
3 5305 1 1 65 MET HE2 H 0.539 17.811 -10.099 1.00 . A A . 65 MET HE2 1 1
3 5306 1 1 65 MET HE3 H -0.494 16.739 -9.157 1.00 . A A . 65 MET HE3 1 1
3 5307 1 1 65 MET HG2 H -2.353 16.164 -9.356 1.00 . A A . 65 MET HG2 1 1
3 5308 1 1 65 MET HG3 H -3.128 16.109 -10.939 1.00 . A A . 65 MET HG3 1 1
3 5309 1 1 65 MET N N -5.060 17.442 -7.305 1.00 . A A . 65 MET N 1 1
3 5310 1 1 65 MET O O -2.579 19.852 -7.826 1.00 . A A . 65 MET O 1 1
3 5311 1 1 65 MET SD S -1.770 18.069 -10.690 1.00 . A A . 65 MET SD 1 1
3 5312 1 1 66 ASP C C -5.272 22.122 -6.927 1.00 . A A . 66 ASP C 1 1
3 5313 1 1 66 ASP CA C -4.622 21.575 -8.205 1.00 . A A . 66 ASP CA 1 1
3 5314 1 1 66 ASP CB C -5.383 22.057 -9.441 1.00 . A A . 66 ASP CB 1 1
3 5315 1 1 66 ASP CG C -4.644 21.612 -10.703 1.00 . A A . 66 ASP CG 1 1
3 5316 1 1 66 ASP H H -5.591 19.660 -8.407 1.00 . A A . 66 ASP H 1 1
3 5317 1 1 66 ASP HA H -3.590 21.883 -8.265 1.00 . A A . 66 ASP HA 1 1
3 5318 1 1 66 ASP HB2 H -6.378 21.634 -9.437 1.00 . A A . 66 ASP HB2 1 1
3 5319 1 1 66 ASP HB3 H -5.451 23.134 -9.426 1.00 . A A . 66 ASP HB3 1 1
3 5320 1 1 66 ASP N N -4.723 20.087 -8.242 1.00 . A A . 66 ASP N 1 1
3 5321 1 1 66 ASP O O -5.139 23.284 -6.601 1.00 . A A . 66 ASP O 1 1
3 5322 1 1 66 ASP OD1 O -3.972 20.596 -10.646 1.00 . A A . 66 ASP OD1 1 1
3 5323 1 1 66 ASP OD2 O -4.763 22.295 -11.707 1.00 . A A . 66 ASP OD2 1 1
3 5324 1 1 67 GLY C C -8.052 21.138 -4.907 1.00 . A A . 67 GLY C 1 1
3 5325 1 1 67 GLY CA C -6.660 21.763 -4.968 1.00 . A A . 67 GLY CA 1 1
3 5326 1 1 67 GLY H H -6.091 20.365 -6.496 1.00 . A A . 67 GLY H 1 1
3 5327 1 1 67 GLY HA2 H -6.083 21.457 -4.106 1.00 . A A . 67 GLY HA2 1 1
3 5328 1 1 67 GLY HA3 H -6.749 22.838 -4.985 1.00 . A A . 67 GLY HA3 1 1
3 5329 1 1 67 GLY N N -5.987 21.295 -6.211 1.00 . A A . 67 GLY N 1 1
3 5330 1 1 67 GLY O O -8.436 20.538 -3.923 1.00 . A A . 67 GLY O 1 1
3 5331 1 1 68 THR C C -10.163 19.406 -6.868 1.00 . A A . 68 THR C 1 1
3 5332 1 1 68 THR CA C -10.171 20.663 -5.992 1.00 . A A . 68 THR CA 1 1
3 5333 1 1 68 THR CB C -11.068 21.737 -6.599 1.00 . A A . 68 THR CB 1 1
3 5334 1 1 68 THR CG2 C -10.540 22.110 -7.980 1.00 . A A . 68 THR CG2 1 1
3 5335 1 1 68 THR H H -8.469 21.739 -6.752 1.00 . A A . 68 THR H 1 1
3 5336 1 1 68 THR HA H -10.499 20.429 -4.995 1.00 . A A . 68 THR HA 1 1
3 5337 1 1 68 THR HB H -11.063 22.612 -5.968 1.00 . A A . 68 THR HB 1 1
3 5338 1 1 68 THR HG1 H -12.933 21.921 -7.119 1.00 . A A . 68 THR HG1 1 1
3 5339 1 1 68 THR HG21 H -11.354 22.096 -8.689 1.00 . A A . 68 THR HG21 1 1
3 5340 1 1 68 THR HG22 H -9.787 21.396 -8.280 1.00 . A A . 68 THR HG22 1 1
3 5341 1 1 68 THR HG23 H -10.108 23.098 -7.944 1.00 . A A . 68 THR HG23 1 1
3 5342 1 1 68 THR N N -8.807 21.261 -5.967 1.00 . A A . 68 THR N 1 1
3 5343 1 1 68 THR O O -9.114 18.888 -7.193 1.00 . A A . 68 THR O 1 1
3 5344 1 1 68 THR OG1 O -12.393 21.239 -6.713 1.00 . A A . 68 THR OG1 1 1
3 5345 1 1 69 GLU C C -10.355 16.653 -7.726 1.00 . A A . 69 GLU C 1 1
3 5346 1 1 69 GLU CA C -11.421 17.691 -8.108 1.00 . A A . 69 GLU CA 1 1
3 5347 1 1 69 GLU CB C -11.216 18.183 -9.548 1.00 . A A . 69 GLU CB 1 1
3 5348 1 1 69 GLU CD C -9.492 18.849 -11.232 1.00 . A A . 69 GLU CD 1 1
3 5349 1 1 69 GLU CG C -9.782 18.684 -9.739 1.00 . A A . 69 GLU CG 1 1
3 5350 1 1 69 GLU H H -12.148 19.370 -6.960 1.00 . A A . 69 GLU H 1 1
3 5351 1 1 69 GLU HA H -12.404 17.255 -8.015 1.00 . A A . 69 GLU HA 1 1
3 5352 1 1 69 GLU HB2 H -11.405 17.370 -10.233 1.00 . A A . 69 GLU HB2 1 1
3 5353 1 1 69 GLU HB3 H -11.906 18.989 -9.751 1.00 . A A . 69 GLU HB3 1 1
3 5354 1 1 69 GLU HG2 H -9.665 19.636 -9.241 1.00 . A A . 69 GLU HG2 1 1
3 5355 1 1 69 GLU HG3 H -9.091 17.971 -9.317 1.00 . A A . 69 GLU HG3 1 1
3 5356 1 1 69 GLU N N -11.326 18.921 -7.246 1.00 . A A . 69 GLU N 1 1
3 5357 1 1 69 GLU O O -9.845 16.652 -6.623 1.00 . A A . 69 GLU O 1 1
3 5358 1 1 69 GLU OE1 O -10.437 19.027 -11.984 1.00 . A A . 69 GLU OE1 1 1
3 5359 1 1 69 GLU OE2 O -8.329 18.795 -11.599 1.00 . A A . 69 GLU OE2 1 1
3 5360 1 1 70 GLN C C -8.678 13.883 -9.538 1.00 . A A . 70 GLN C 1 1
3 5361 1 1 70 GLN CA C -8.973 14.750 -8.308 1.00 . A A . 70 GLN CA 1 1
3 5362 1 1 70 GLN CB C -9.571 13.908 -7.179 1.00 . A A . 70 GLN CB 1 1
3 5363 1 1 70 GLN CD C -9.766 14.399 -4.736 1.00 . A A . 70 GLN CD 1 1
3 5364 1 1 70 GLN CG C -8.790 14.160 -5.889 1.00 . A A . 70 GLN CG 1 1
3 5365 1 1 70 GLN H H -10.428 15.791 -9.515 1.00 . A A . 70 GLN H 1 1
3 5366 1 1 70 GLN HA H -8.068 15.231 -7.971 1.00 . A A . 70 GLN HA 1 1
3 5367 1 1 70 GLN HB2 H -10.606 14.184 -7.036 1.00 . A A . 70 GLN HB2 1 1
3 5368 1 1 70 GLN HB3 H -9.510 12.862 -7.437 1.00 . A A . 70 GLN HB3 1 1
3 5369 1 1 70 GLN HE21 H -8.348 14.971 -3.471 1.00 . A A . 70 GLN HE21 1 1
3 5370 1 1 70 GLN HE22 H -9.925 14.971 -2.842 1.00 . A A . 70 GLN HE22 1 1
3 5371 1 1 70 GLN HG2 H -8.174 13.300 -5.668 1.00 . A A . 70 GLN HG2 1 1
3 5372 1 1 70 GLN HG3 H -8.162 15.030 -6.013 1.00 . A A . 70 GLN HG3 1 1
3 5373 1 1 70 GLN N N -10.011 15.775 -8.628 1.00 . A A . 70 GLN N 1 1
3 5374 1 1 70 GLN NE2 N -9.308 14.815 -3.587 1.00 . A A . 70 GLN NE2 1 1
3 5375 1 1 70 GLN O O -8.968 12.703 -9.548 1.00 . A A . 70 GLN O 1 1
3 5376 1 1 70 GLN OE1 O -10.956 14.206 -4.880 1.00 . A A . 70 GLN OE1 1 1
3 5377 1 1 71 PRO C C -6.562 12.836 -11.523 1.00 . A A . 71 PRO C 1 1
3 5378 1 1 71 PRO CA C -7.745 13.773 -11.779 1.00 . A A . 71 PRO CA 1 1
3 5379 1 1 71 PRO CB C -7.349 14.888 -12.745 1.00 . A A . 71 PRO CB 1 1
3 5380 1 1 71 PRO CD C -7.716 15.919 -10.601 1.00 . A A . 71 PRO CD 1 1
3 5381 1 1 71 PRO CG C -6.913 16.017 -11.867 1.00 . A A . 71 PRO CG 1 1
3 5382 1 1 71 PRO HA H -8.594 13.231 -12.163 1.00 . A A . 71 PRO HA 1 1
3 5383 1 1 71 PRO HB2 H -6.535 14.562 -13.377 1.00 . A A . 71 PRO HB2 1 1
3 5384 1 1 71 PRO HB3 H -8.195 15.189 -13.342 1.00 . A A . 71 PRO HB3 1 1
3 5385 1 1 71 PRO HD2 H -7.110 16.194 -9.747 1.00 . A A . 71 PRO HD2 1 1
3 5386 1 1 71 PRO HD3 H -8.597 16.538 -10.660 1.00 . A A . 71 PRO HD3 1 1
3 5387 1 1 71 PRO HG2 H -5.860 15.925 -11.642 1.00 . A A . 71 PRO HG2 1 1
3 5388 1 1 71 PRO HG3 H -7.112 16.960 -12.348 1.00 . A A . 71 PRO HG3 1 1
3 5389 1 1 71 PRO N N -8.097 14.501 -10.535 1.00 . A A . 71 PRO N 1 1
3 5390 1 1 71 PRO O O -6.428 11.801 -12.144 1.00 . A A . 71 PRO O 1 1
3 5391 1 1 72 LEU C C -4.979 10.958 -9.824 1.00 . A A . 72 LEU C 1 1
3 5392 1 1 72 LEU CA C -4.524 12.340 -10.303 1.00 . A A . 72 LEU CA 1 1
3 5393 1 1 72 LEU CB C -3.787 13.079 -9.187 1.00 . A A . 72 LEU CB 1 1
3 5394 1 1 72 LEU CD1 C -1.552 13.779 -10.058 1.00 . A A . 72 LEU CD1 1 1
3 5395 1 1 72 LEU CD2 C -1.739 12.713 -7.809 1.00 . A A . 72 LEU CD2 1 1
3 5396 1 1 72 LEU CG C -2.299 12.731 -9.232 1.00 . A A . 72 LEU CG 1 1
3 5397 1 1 72 LEU H H -5.835 14.040 -10.123 1.00 . A A . 72 LEU H 1 1
3 5398 1 1 72 LEU HA H -3.887 12.250 -11.169 1.00 . A A . 72 LEU HA 1 1
3 5399 1 1 72 LEU HB2 H -3.911 14.145 -9.317 1.00 . A A . 72 LEU HB2 1 1
3 5400 1 1 72 LEU HB3 H -4.194 12.785 -8.231 1.00 . A A . 72 LEU HB3 1 1
3 5401 1 1 72 LEU HD11 H -2.243 14.267 -10.730 1.00 . A A . 72 LEU HD11 1 1
3 5402 1 1 72 LEU HD12 H -0.773 13.298 -10.630 1.00 . A A . 72 LEU HD12 1 1
3 5403 1 1 72 LEU HD13 H -1.114 14.512 -9.397 1.00 . A A . 72 LEU HD13 1 1
3 5404 1 1 72 LEU HD21 H -1.575 11.692 -7.499 1.00 . A A . 72 LEU HD21 1 1
3 5405 1 1 72 LEU HD22 H -2.443 13.182 -7.139 1.00 . A A . 72 LEU HD22 1 1
3 5406 1 1 72 LEU HD23 H -0.804 13.252 -7.783 1.00 . A A . 72 LEU HD23 1 1
3 5407 1 1 72 LEU HG H -2.172 11.757 -9.684 1.00 . A A . 72 LEU HG 1 1
3 5408 1 1 72 LEU N N -5.703 13.198 -10.610 1.00 . A A . 72 LEU N 1 1
3 5409 1 1 72 LEU O O -4.301 9.968 -10.016 1.00 . A A . 72 LEU O 1 1
3 5410 1 1 73 THR C C -6.734 8.558 -9.821 1.00 . A A . 73 THR C 1 1
3 5411 1 1 73 THR CA C -6.620 9.579 -8.690 1.00 . A A . 73 THR CA 1 1
3 5412 1 1 73 THR CB C -7.990 9.852 -8.080 1.00 . A A . 73 THR CB 1 1
3 5413 1 1 73 THR CG2 C -8.125 9.012 -6.818 1.00 . A A . 73 THR CG2 1 1
3 5414 1 1 73 THR H H -6.647 11.695 -9.040 1.00 . A A . 73 THR H 1 1
3 5415 1 1 73 THR HA H -5.957 9.204 -7.927 1.00 . A A . 73 THR HA 1 1
3 5416 1 1 73 THR HB H -8.759 9.570 -8.776 1.00 . A A . 73 THR HB 1 1
3 5417 1 1 73 THR HG1 H -7.530 11.415 -7.014 1.00 . A A . 73 THR HG1 1 1
3 5418 1 1 73 THR HG21 H -8.860 9.457 -6.168 1.00 . A A . 73 THR HG21 1 1
3 5419 1 1 73 THR HG22 H -7.169 8.973 -6.314 1.00 . A A . 73 THR HG22 1 1
3 5420 1 1 73 THR HG23 H -8.431 8.012 -7.085 1.00 . A A . 73 THR HG23 1 1
3 5421 1 1 73 THR N N -6.119 10.887 -9.193 1.00 . A A . 73 THR N 1 1
3 5422 1 1 73 THR O O -6.795 7.372 -9.576 1.00 . A A . 73 THR O 1 1
3 5423 1 1 73 THR OG1 O -8.114 11.230 -7.753 1.00 . A A . 73 THR OG1 1 1
3 5424 1 1 74 ALA C C -5.888 6.885 -11.998 1.00 . A A . 74 ALA C 1 1
3 5425 1 1 74 ALA CA C -6.902 8.019 -12.187 1.00 . A A . 74 ALA CA 1 1
3 5426 1 1 74 ALA CB C -6.579 8.823 -13.446 1.00 . A A . 74 ALA CB 1 1
3 5427 1 1 74 ALA H H -6.748 9.957 -11.238 1.00 . A A . 74 ALA H 1 1
3 5428 1 1 74 ALA HA H -7.905 7.624 -12.243 1.00 . A A . 74 ALA HA 1 1
3 5429 1 1 74 ALA HB1 H -7.170 9.727 -13.456 1.00 . A A . 74 ALA HB1 1 1
3 5430 1 1 74 ALA HB2 H -6.809 8.232 -14.320 1.00 . A A . 74 ALA HB2 1 1
3 5431 1 1 74 ALA HB3 H -5.530 9.079 -13.451 1.00 . A A . 74 ALA HB3 1 1
3 5432 1 1 74 ALA N N -6.783 8.995 -11.056 1.00 . A A . 74 ALA N 1 1
3 5433 1 1 74 ALA O O -6.145 5.739 -12.318 1.00 . A A . 74 ALA O 1 1
3 5434 1 1 75 ARG C C -4.125 5.386 -9.909 1.00 . A A . 75 ARG C 1 1
3 5435 1 1 75 ARG CA C -3.735 6.141 -11.180 1.00 . A A . 75 ARG CA 1 1
3 5436 1 1 75 ARG CB C -2.414 6.887 -10.990 1.00 . A A . 75 ARG CB 1 1
3 5437 1 1 75 ARG CD C -0.137 6.840 -12.019 1.00 . A A . 75 ARG CD 1 1
3 5438 1 1 75 ARG CG C -1.638 6.888 -12.309 1.00 . A A . 75 ARG CG 1 1
3 5439 1 1 75 ARG CZ C 1.810 6.800 -13.453 1.00 . A A . 75 ARG CZ 1 1
3 5440 1 1 75 ARG H H -4.578 8.119 -11.157 1.00 . A A . 75 ARG H 1 1
3 5441 1 1 75 ARG HA H -3.668 5.466 -12.019 1.00 . A A . 75 ARG HA 1 1
3 5442 1 1 75 ARG HB2 H -2.616 7.905 -10.688 1.00 . A A . 75 ARG HB2 1 1
3 5443 1 1 75 ARG HB3 H -1.827 6.394 -10.229 1.00 . A A . 75 ARG HB3 1 1
3 5444 1 1 75 ARG HD2 H 0.170 7.726 -11.481 1.00 . A A . 75 ARG HD2 1 1
3 5445 1 1 75 ARG HD3 H 0.109 5.952 -11.457 1.00 . A A . 75 ARG HD3 1 1
3 5446 1 1 75 ARG HE H -0.040 6.753 -14.168 1.00 . A A . 75 ARG HE 1 1
3 5447 1 1 75 ARG HG2 H -1.921 6.025 -12.894 1.00 . A A . 75 ARG HG2 1 1
3 5448 1 1 75 ARG HG3 H -1.867 7.788 -12.860 1.00 . A A . 75 ARG HG3 1 1
3 5449 1 1 75 ARG HH11 H 2.010 4.862 -12.992 1.00 . A A . 75 ARG HH11 1 1
3 5450 1 1 75 ARG HH12 H 3.485 5.713 -13.306 1.00 . A A . 75 ARG HH12 1 1
3 5451 1 1 75 ARG HH21 H 1.913 8.740 -13.934 1.00 . A A . 75 ARG HH21 1 1
3 5452 1 1 75 ARG HH22 H 3.430 7.911 -13.839 1.00 . A A . 75 ARG HH22 1 1
3 5453 1 1 75 ARG N N -4.750 7.196 -11.436 1.00 . A A . 75 ARG N 1 1
3 5454 1 1 75 ARG NE N 0.510 6.790 -13.358 1.00 . A A . 75 ARG NE 1 1
3 5455 1 1 75 ARG NH1 N 2.488 5.706 -13.234 1.00 . A A . 75 ARG NH1 1 1
3 5456 1 1 75 ARG NH2 N 2.433 7.903 -13.767 1.00 . A A . 75 ARG NH2 1 1
3 5457 1 1 75 ARG O O -3.866 4.206 -9.768 1.00 . A A . 75 ARG O 1 1
3 5458 1 1 76 ALA C C -6.252 4.314 -8.097 1.00 . A A . 76 ALA C 1 1
3 5459 1 1 76 ALA CA C -5.215 5.379 -7.744 1.00 . A A . 76 ALA CA 1 1
3 5460 1 1 76 ALA CB C -5.848 6.488 -6.902 1.00 . A A . 76 ALA CB 1 1
3 5461 1 1 76 ALA H H -4.995 7.002 -9.135 1.00 . A A . 76 ALA H 1 1
3 5462 1 1 76 ALA HA H -4.375 4.945 -7.225 1.00 . A A . 76 ALA HA 1 1
3 5463 1 1 76 ALA HB1 H -5.901 6.173 -5.872 1.00 . A A . 76 ALA HB1 1 1
3 5464 1 1 76 ALA HB2 H -6.844 6.693 -7.269 1.00 . A A . 76 ALA HB2 1 1
3 5465 1 1 76 ALA HB3 H -5.248 7.383 -6.976 1.00 . A A . 76 ALA HB3 1 1
3 5466 1 1 76 ALA N N -4.775 6.055 -8.992 1.00 . A A . 76 ALA N 1 1
3 5467 1 1 76 ALA O O -6.199 3.195 -7.627 1.00 . A A . 76 ALA O 1 1
3 5468 1 1 77 ARG C C -7.551 2.425 -9.908 1.00 . A A . 77 ARG C 1 1
3 5469 1 1 77 ARG CA C -8.227 3.675 -9.350 1.00 . A A . 77 ARG CA 1 1
3 5470 1 1 77 ARG CB C -9.023 4.383 -10.448 1.00 . A A . 77 ARG CB 1 1
3 5471 1 1 77 ARG CD C -11.073 5.757 -10.838 1.00 . A A . 77 ARG CD 1 1
3 5472 1 1 77 ARG CG C -10.441 4.681 -9.954 1.00 . A A . 77 ARG CG 1 1
3 5473 1 1 77 ARG CZ C -12.205 5.659 -12.975 1.00 . A A . 77 ARG CZ 1 1
3 5474 1 1 77 ARG H H -7.198 5.565 -9.313 1.00 . A A . 77 ARG H 1 1
3 5475 1 1 77 ARG HA H -8.866 3.427 -8.521 1.00 . A A . 77 ARG HA 1 1
3 5476 1 1 77 ARG HB2 H -8.531 5.308 -10.708 1.00 . A A . 77 ARG HB2 1 1
3 5477 1 1 77 ARG HB3 H -9.075 3.747 -11.319 1.00 . A A . 77 ARG HB3 1 1
3 5478 1 1 77 ARG HD2 H -11.838 6.290 -10.289 1.00 . A A . 77 ARG HD2 1 1
3 5479 1 1 77 ARG HD3 H -10.321 6.439 -11.198 1.00 . A A . 77 ARG HD3 1 1
3 5480 1 1 77 ARG HE H -11.669 4.030 -11.978 1.00 . A A . 77 ARG HE 1 1
3 5481 1 1 77 ARG HG2 H -11.035 3.781 -10.004 1.00 . A A . 77 ARG HG2 1 1
3 5482 1 1 77 ARG HG3 H -10.401 5.032 -8.934 1.00 . A A . 77 ARG HG3 1 1
3 5483 1 1 77 ARG HH11 H -13.494 6.673 -11.826 1.00 . A A . 77 ARG HH11 1 1
3 5484 1 1 77 ARG HH12 H -13.574 7.014 -13.523 1.00 . A A . 77 ARG HH12 1 1
3 5485 1 1 77 ARG HH21 H -11.042 4.794 -14.356 1.00 . A A . 77 ARG HH21 1 1
3 5486 1 1 77 ARG HH22 H -12.184 5.948 -14.957 1.00 . A A . 77 ARG HH22 1 1
3 5487 1 1 77 ARG N N -7.188 4.659 -8.940 1.00 . A A . 77 ARG N 1 1
3 5488 1 1 77 ARG NE N -11.673 5.010 -11.977 1.00 . A A . 77 ARG NE 1 1
3 5489 1 1 77 ARG NH1 N -13.166 6.516 -12.759 1.00 . A A . 77 ARG NH1 1 1
3 5490 1 1 77 ARG NH2 N -11.777 5.451 -14.191 1.00 . A A . 77 ARG NH2 1 1
3 5491 1 1 77 ARG O O -7.848 1.310 -9.521 1.00 . A A . 77 ARG O 1 1
3 5492 1 1 78 LYS C C -5.148 0.719 -10.292 1.00 . A A . 78 LYS C 1 1
3 5493 1 1 78 LYS CA C -5.930 1.429 -11.389 1.00 . A A . 78 LYS CA 1 1
3 5494 1 1 78 LYS CB C -4.991 1.996 -12.456 1.00 . A A . 78 LYS CB 1 1
3 5495 1 1 78 LYS CD C -4.765 2.481 -14.898 1.00 . A A . 78 LYS CD 1 1
3 5496 1 1 78 LYS CE C -5.710 3.159 -15.894 1.00 . A A . 78 LYS CE 1 1
3 5497 1 1 78 LYS CG C -5.584 1.737 -13.842 1.00 . A A . 78 LYS CG 1 1
3 5498 1 1 78 LYS H H -6.400 3.516 -11.103 1.00 . A A . 78 LYS H 1 1
3 5499 1 1 78 LYS HA H -6.639 0.749 -11.833 1.00 . A A . 78 LYS HA 1 1
3 5500 1 1 78 LYS HB2 H -4.875 3.059 -12.305 1.00 . A A . 78 LYS HB2 1 1
3 5501 1 1 78 LYS HB3 H -4.029 1.514 -12.382 1.00 . A A . 78 LYS HB3 1 1
3 5502 1 1 78 LYS HD2 H -4.150 3.228 -14.417 1.00 . A A . 78 LYS HD2 1 1
3 5503 1 1 78 LYS HD3 H -4.134 1.781 -15.425 1.00 . A A . 78 LYS HD3 1 1
3 5504 1 1 78 LYS HE2 H -5.160 3.496 -16.762 1.00 . A A . 78 LYS HE2 1 1
3 5505 1 1 78 LYS HE3 H -6.498 2.483 -16.183 1.00 . A A . 78 LYS HE3 1 1
3 5506 1 1 78 LYS HG2 H -5.562 0.676 -14.050 1.00 . A A . 78 LYS HG2 1 1
3 5507 1 1 78 LYS HG3 H -6.604 2.088 -13.869 1.00 . A A . 78 LYS HG3 1 1
3 5508 1 1 78 LYS HZ1 H -5.506 4.926 -14.812 1.00 . A A . 78 LYS HZ1 1 1
3 5509 1 1 78 LYS HZ2 H -6.834 3.975 -14.344 1.00 . A A . 78 LYS HZ2 1 1
3 5510 1 1 78 LYS HZ3 H -6.891 4.869 -15.788 1.00 . A A . 78 LYS HZ3 1 1
3 5511 1 1 78 LYS N N -6.633 2.606 -10.812 1.00 . A A . 78 LYS N 1 1
3 5512 1 1 78 LYS NZ N -6.277 4.320 -15.154 1.00 . A A . 78 LYS NZ 1 1
3 5513 1 1 78 LYS O O -4.897 -0.468 -10.369 1.00 . A A . 78 LYS O 1 1
3 5514 1 1 79 PHE C C -4.942 -0.308 -7.543 1.00 . A A . 79 PHE C 1 1
3 5515 1 1 79 PHE CA C -4.040 0.753 -8.159 1.00 . A A . 79 PHE CA 1 1
3 5516 1 1 79 PHE CB C -3.708 1.839 -7.142 1.00 . A A . 79 PHE CB 1 1
3 5517 1 1 79 PHE CD1 C -3.090 0.436 -5.152 1.00 . A A . 79 PHE CD1 1 1
3 5518 1 1 79 PHE CD2 C -1.333 1.599 -6.349 1.00 . A A . 79 PHE CD2 1 1
3 5519 1 1 79 PHE CE1 C -2.141 -0.101 -4.279 1.00 . A A . 79 PHE CE1 1 1
3 5520 1 1 79 PHE CE2 C -0.383 1.066 -5.473 1.00 . A A . 79 PHE CE2 1 1
3 5521 1 1 79 PHE CG C -2.685 1.285 -6.186 1.00 . A A . 79 PHE CG 1 1
3 5522 1 1 79 PHE CZ C -0.785 0.214 -4.437 1.00 . A A . 79 PHE CZ 1 1
3 5523 1 1 79 PHE H H -5.006 2.376 -9.198 1.00 . A A . 79 PHE H 1 1
3 5524 1 1 79 PHE HA H -3.133 0.304 -8.536 1.00 . A A . 79 PHE HA 1 1
3 5525 1 1 79 PHE HB2 H -3.306 2.703 -7.649 1.00 . A A . 79 PHE HB2 1 1
3 5526 1 1 79 PHE HB3 H -4.598 2.115 -6.598 1.00 . A A . 79 PHE HB3 1 1
3 5527 1 1 79 PHE HD1 H -4.135 0.195 -5.028 1.00 . A A . 79 PHE HD1 1 1
3 5528 1 1 79 PHE HD2 H -1.023 2.257 -7.147 1.00 . A A . 79 PHE HD2 1 1
3 5529 1 1 79 PHE HE1 H -2.455 -0.756 -3.481 1.00 . A A . 79 PHE HE1 1 1
3 5530 1 1 79 PHE HE2 H 0.659 1.306 -5.597 1.00 . A A . 79 PHE HE2 1 1
3 5531 1 1 79 PHE HZ H -0.051 -0.201 -3.763 1.00 . A A . 79 PHE HZ 1 1
3 5532 1 1 79 PHE N N -4.779 1.423 -9.257 1.00 . A A . 79 PHE N 1 1
3 5533 1 1 79 PHE O O -4.541 -1.434 -7.327 1.00 . A A . 79 PHE O 1 1
3 5534 1 1 80 ALA C C -7.138 -2.190 -7.631 1.00 . A A . 80 ALA C 1 1
3 5535 1 1 80 ALA CA C -7.119 -0.967 -6.717 1.00 . A A . 80 ALA CA 1 1
3 5536 1 1 80 ALA CB C -8.486 -0.282 -6.697 1.00 . A A . 80 ALA CB 1 1
3 5537 1 1 80 ALA H H -6.486 0.941 -7.489 1.00 . A A . 80 ALA H 1 1
3 5538 1 1 80 ALA HA H -6.823 -1.243 -5.717 1.00 . A A . 80 ALA HA 1 1
3 5539 1 1 80 ALA HB1 H -8.420 0.669 -7.204 1.00 . A A . 80 ALA HB1 1 1
3 5540 1 1 80 ALA HB2 H -8.795 -0.125 -5.675 1.00 . A A . 80 ALA HB2 1 1
3 5541 1 1 80 ALA HB3 H -9.210 -0.907 -7.199 1.00 . A A . 80 ALA HB3 1 1
3 5542 1 1 80 ALA N N -6.178 0.035 -7.287 1.00 . A A . 80 ALA N 1 1
3 5543 1 1 80 ALA O O -7.272 -3.312 -7.185 1.00 . A A . 80 ALA O 1 1
3 5544 1 1 81 ASN C C -5.680 -3.963 -9.598 1.00 . A A . 81 ASN C 1 1
3 5545 1 1 81 ASN CA C -6.953 -3.143 -9.844 1.00 . A A . 81 ASN CA 1 1
3 5546 1 1 81 ASN CB C -6.940 -2.531 -11.245 1.00 . A A . 81 ASN CB 1 1
3 5547 1 1 81 ASN CG C -7.515 -3.536 -12.245 1.00 . A A . 81 ASN CG 1 1
3 5548 1 1 81 ASN H H -6.852 -1.064 -9.262 1.00 . A A . 81 ASN H 1 1
3 5549 1 1 81 ASN HA H -7.832 -3.755 -9.711 1.00 . A A . 81 ASN HA 1 1
3 5550 1 1 81 ASN HB2 H -7.540 -1.632 -11.251 1.00 . A A . 81 ASN HB2 1 1
3 5551 1 1 81 ASN HB3 H -5.925 -2.289 -11.525 1.00 . A A . 81 ASN HB3 1 1
3 5552 1 1 81 ASN HD21 H -7.214 -2.363 -13.818 1.00 . A A . 81 ASN HD21 1 1
3 5553 1 1 81 ASN HD22 H -7.922 -3.867 -14.160 1.00 . A A . 81 ASN HD22 1 1
3 5554 1 1 81 ASN N N -6.976 -1.983 -8.913 1.00 . A A . 81 ASN N 1 1
3 5555 1 1 81 ASN ND2 N -7.553 -3.230 -13.513 1.00 . A A . 81 ASN ND2 1 1
3 5556 1 1 81 ASN O O -5.616 -5.140 -9.899 1.00 . A A . 81 ASN O 1 1
3 5557 1 1 81 ASN OD1 O -7.936 -4.611 -11.867 1.00 . A A . 81 ASN OD1 1 1
3 5558 1 1 82 ARG C C -3.560 -5.018 -7.583 1.00 . A A . 82 ARG C 1 1
3 5559 1 1 82 ARG CA C -3.393 -4.076 -8.778 1.00 . A A . 82 ARG CA 1 1
3 5560 1 1 82 ARG CB C -2.371 -2.985 -8.458 1.00 . A A . 82 ARG CB 1 1
3 5561 1 1 82 ARG CD C -0.313 -1.938 -9.414 1.00 . A A . 82 ARG CD 1 1
3 5562 1 1 82 ARG CG C -1.079 -3.250 -9.234 1.00 . A A . 82 ARG CG 1 1
3 5563 1 1 82 ARG CZ C 1.616 -1.554 -8.002 1.00 . A A . 82 ARG CZ 1 1
3 5564 1 1 82 ARG H H -4.740 -2.396 -8.813 1.00 . A A . 82 ARG H 1 1
3 5565 1 1 82 ARG HA H -3.081 -4.626 -9.651 1.00 . A A . 82 ARG HA 1 1
3 5566 1 1 82 ARG HB2 H -2.771 -2.023 -8.744 1.00 . A A . 82 ARG HB2 1 1
3 5567 1 1 82 ARG HB3 H -2.160 -2.987 -7.399 1.00 . A A . 82 ARG HB3 1 1
3 5568 1 1 82 ARG HD2 H 0.441 -2.047 -10.181 1.00 . A A . 82 ARG HD2 1 1
3 5569 1 1 82 ARG HD3 H -0.992 -1.137 -9.662 1.00 . A A . 82 ARG HD3 1 1
3 5570 1 1 82 ARG HE H -0.235 -1.603 -7.288 1.00 . A A . 82 ARG HE 1 1
3 5571 1 1 82 ARG HG2 H -0.468 -3.952 -8.685 1.00 . A A . 82 ARG HG2 1 1
3 5572 1 1 82 ARG HG3 H -1.318 -3.661 -10.202 1.00 . A A . 82 ARG HG3 1 1
3 5573 1 1 82 ARG HH11 H 1.944 -3.517 -7.800 1.00 . A A . 82 ARG HH11 1 1
3 5574 1 1 82 ARG HH12 H 3.357 -2.516 -7.781 1.00 . A A . 82 ARG HH12 1 1
3 5575 1 1 82 ARG HH21 H 1.587 0.439 -8.186 1.00 . A A . 82 ARG HH21 1 1
3 5576 1 1 82 ARG HH22 H 3.154 -0.273 -8.000 1.00 . A A . 82 ARG HH22 1 1
3 5577 1 1 82 ARG N N -4.665 -3.344 -9.048 1.00 . A A . 82 ARG N 1 1
3 5578 1 1 82 ARG NE N 0.321 -1.680 -8.092 1.00 . A A . 82 ARG NE 1 1
3 5579 1 1 82 ARG NH1 N 2.365 -2.611 -7.850 1.00 . A A . 82 ARG NH1 1 1
3 5580 1 1 82 ARG NH2 N 2.161 -0.370 -8.068 1.00 . A A . 82 ARG NH2 1 1
3 5581 1 1 82 ARG O O -3.347 -6.209 -7.689 1.00 . A A . 82 ARG O 1 1
3 5582 1 1 83 ILE C C -5.143 -6.481 -5.579 1.00 . A A . 83 ILE C 1 1
3 5583 1 1 83 ILE CA C -4.123 -5.385 -5.259 1.00 . A A . 83 ILE CA 1 1
3 5584 1 1 83 ILE CB C -4.645 -4.460 -4.162 1.00 . A A . 83 ILE CB 1 1
3 5585 1 1 83 ILE CD1 C -6.487 -2.906 -3.519 1.00 . A A . 83 ILE CD1 1 1
3 5586 1 1 83 ILE CG1 C -5.991 -3.872 -4.592 1.00 . A A . 83 ILE CG1 1 1
3 5587 1 1 83 ILE CG2 C -3.643 -3.326 -3.940 1.00 . A A . 83 ILE CG2 1 1
3 5588 1 1 83 ILE H H -4.116 -3.537 -6.365 1.00 . A A . 83 ILE H 1 1
3 5589 1 1 83 ILE HA H -3.180 -5.816 -4.963 1.00 . A A . 83 ILE HA 1 1
3 5590 1 1 83 ILE HB H -4.768 -5.019 -3.246 1.00 . A A . 83 ILE HB 1 1
3 5591 1 1 83 ILE HD11 H -6.792 -3.465 -2.647 1.00 . A A . 83 ILE HD11 1 1
3 5592 1 1 83 ILE HD12 H -7.324 -2.342 -3.899 1.00 . A A . 83 ILE HD12 1 1
3 5593 1 1 83 ILE HD13 H -5.690 -2.231 -3.251 1.00 . A A . 83 ILE HD13 1 1
3 5594 1 1 83 ILE HG12 H -5.868 -3.341 -5.525 1.00 . A A . 83 ILE HG12 1 1
3 5595 1 1 83 ILE HG13 H -6.709 -4.667 -4.721 1.00 . A A . 83 ILE HG13 1 1
3 5596 1 1 83 ILE HG21 H -2.722 -3.552 -4.457 1.00 . A A . 83 ILE HG21 1 1
3 5597 1 1 83 ILE HG22 H -3.447 -3.218 -2.884 1.00 . A A . 83 ILE HG22 1 1
3 5598 1 1 83 ILE HG23 H -4.054 -2.403 -4.325 1.00 . A A . 83 ILE HG23 1 1
3 5599 1 1 83 ILE N N -3.944 -4.501 -6.444 1.00 . A A . 83 ILE N 1 1
3 5600 1 1 83 ILE O O -5.127 -7.550 -5.001 1.00 . A A . 83 ILE O 1 1
3 5601 1 1 84 HIS C C -6.373 -8.480 -7.449 1.00 . A A . 84 HIS C 1 1
3 5602 1 1 84 HIS CA C -7.052 -7.238 -6.870 1.00 . A A . 84 HIS CA 1 1
3 5603 1 1 84 HIS CB C -7.915 -6.557 -7.932 1.00 . A A . 84 HIS CB 1 1
3 5604 1 1 84 HIS CD2 C -10.457 -6.863 -8.516 1.00 . A A . 84 HIS CD2 1 1
3 5605 1 1 84 HIS CE1 C -10.685 -8.918 -7.869 1.00 . A A . 84 HIS CE1 1 1
3 5606 1 1 84 HIS CG C -9.235 -7.269 -8.042 1.00 . A A . 84 HIS CG 1 1
3 5607 1 1 84 HIS H H -6.018 -5.350 -6.953 1.00 . A A . 84 HIS H 1 1
3 5608 1 1 84 HIS HA H -7.654 -7.498 -6.014 1.00 . A A . 84 HIS HA 1 1
3 5609 1 1 84 HIS HB2 H -8.082 -5.529 -7.656 1.00 . A A . 84 HIS HB2 1 1
3 5610 1 1 84 HIS HB3 H -7.408 -6.596 -8.885 1.00 . A A . 84 HIS HB3 1 1
3 5611 1 1 84 HIS HD1 H -8.715 -9.162 -7.247 1.00 . A A . 84 HIS HD1 1 1
3 5612 1 1 84 HIS HD2 H -10.675 -5.884 -8.916 1.00 . A A . 84 HIS HD2 1 1
3 5613 1 1 84 HIS HE1 H -11.106 -9.888 -7.651 1.00 . A A . 84 HIS HE1 1 1
3 5614 1 1 84 HIS N N -6.028 -6.219 -6.500 1.00 . A A . 84 HIS N 1 1
3 5615 1 1 84 HIS ND1 N -9.404 -8.582 -7.635 1.00 . A A . 84 HIS ND1 1 1
3 5616 1 1 84 HIS NE2 N -11.372 -7.906 -8.407 1.00 . A A . 84 HIS NE2 1 1
3 5617 1 1 84 HIS O O -6.607 -9.591 -7.015 1.00 . A A . 84 HIS O 1 1
3 5618 1 1 85 GLY C C -3.642 -9.877 -8.190 1.00 . A A . 85 GLY C 1 1
3 5619 1 1 85 GLY CA C -4.842 -9.464 -9.049 1.00 . A A . 85 GLY CA 1 1
3 5620 1 1 85 GLY H H -5.365 -7.393 -8.770 1.00 . A A . 85 GLY H 1 1
3 5621 1 1 85 GLY HA2 H -5.532 -10.293 -9.124 1.00 . A A . 85 GLY HA2 1 1
3 5622 1 1 85 GLY HA3 H -4.496 -9.195 -10.036 1.00 . A A . 85 GLY HA3 1 1
3 5623 1 1 85 GLY N N -5.535 -8.299 -8.433 1.00 . A A . 85 GLY N 1 1
3 5624 1 1 85 GLY O O -3.111 -10.960 -8.337 1.00 . A A . 85 GLY O 1 1
3 5625 1 1 86 ARG C C -2.387 -10.565 -5.536 1.00 . A A . 86 ARG C 1 1
3 5626 1 1 86 ARG CA C -2.034 -9.387 -6.445 1.00 . A A . 86 ARG CA 1 1
3 5627 1 1 86 ARG CB C -1.747 -8.136 -5.616 1.00 . A A . 86 ARG CB 1 1
3 5628 1 1 86 ARG CD C 0.602 -7.397 -6.035 1.00 . A A . 86 ARG CD 1 1
3 5629 1 1 86 ARG CG C -0.863 -7.184 -6.422 1.00 . A A . 86 ARG CG 1 1
3 5630 1 1 86 ARG CZ C 1.765 -6.878 -8.096 1.00 . A A . 86 ARG CZ 1 1
3 5631 1 1 86 ARG H H -3.642 -8.160 -7.190 1.00 . A A . 86 ARG H 1 1
3 5632 1 1 86 ARG HA H -1.180 -9.627 -7.059 1.00 . A A . 86 ARG HA 1 1
3 5633 1 1 86 ARG HB2 H -2.678 -7.646 -5.372 1.00 . A A . 86 ARG HB2 1 1
3 5634 1 1 86 ARG HB3 H -1.237 -8.415 -4.707 1.00 . A A . 86 ARG HB3 1 1
3 5635 1 1 86 ARG HD2 H 0.756 -7.141 -4.995 1.00 . A A . 86 ARG HD2 1 1
3 5636 1 1 86 ARG HD3 H 0.896 -8.418 -6.220 1.00 . A A . 86 ARG HD3 1 1
3 5637 1 1 86 ARG HE H 1.582 -5.569 -6.613 1.00 . A A . 86 ARG HE 1 1
3 5638 1 1 86 ARG HG2 H -0.989 -7.380 -7.476 1.00 . A A . 86 ARG HG2 1 1
3 5639 1 1 86 ARG HG3 H -1.145 -6.164 -6.209 1.00 . A A . 86 ARG HG3 1 1
3 5640 1 1 86 ARG HH11 H 0.043 -6.407 -9.003 1.00 . A A . 86 ARG HH11 1 1
3 5641 1 1 86 ARG HH12 H 1.264 -7.092 -10.022 1.00 . A A . 86 ARG HH12 1 1
3 5642 1 1 86 ARG HH21 H 3.581 -7.440 -7.468 1.00 . A A . 86 ARG HH21 1 1
3 5643 1 1 86 ARG HH22 H 3.265 -7.675 -9.155 1.00 . A A . 86 ARG HH22 1 1
3 5644 1 1 86 ARG N N -3.204 -9.028 -7.299 1.00 . A A . 86 ARG N 1 1
3 5645 1 1 86 ARG NE N 1.371 -6.476 -6.917 1.00 . A A . 86 ARG NE 1 1
3 5646 1 1 86 ARG NH1 N 0.961 -6.785 -9.120 1.00 . A A . 86 ARG NH1 1 1
3 5647 1 1 86 ARG NH2 N 2.964 -7.369 -8.251 1.00 . A A . 86 ARG NH2 1 1
3 5648 1 1 86 ARG O O -1.622 -11.497 -5.383 1.00 . A A . 86 ARG O 1 1
3 5649 1 1 87 PHE C C -5.225 -12.314 -4.568 1.00 . A A . 87 PHE C 1 1
3 5650 1 1 87 PHE CA C -3.951 -11.649 -4.041 1.00 . A A . 87 PHE CA 1 1
3 5651 1 1 87 PHE CB C -4.223 -10.996 -2.686 1.00 . A A . 87 PHE CB 1 1
3 5652 1 1 87 PHE CD1 C -2.578 -9.088 -2.655 1.00 . A A . 87 PHE CD1 1 1
3 5653 1 1 87 PHE CD2 C -2.190 -10.988 -1.198 1.00 . A A . 87 PHE CD2 1 1
3 5654 1 1 87 PHE CE1 C -1.415 -8.479 -2.170 1.00 . A A . 87 PHE CE1 1 1
3 5655 1 1 87 PHE CE2 C -1.028 -10.378 -0.713 1.00 . A A . 87 PHE CE2 1 1
3 5656 1 1 87 PHE CG C -2.965 -10.343 -2.169 1.00 . A A . 87 PHE CG 1 1
3 5657 1 1 87 PHE CZ C -0.641 -9.124 -1.199 1.00 . A A . 87 PHE CZ 1 1
3 5658 1 1 87 PHE H H -4.144 -9.772 -5.077 1.00 . A A . 87 PHE H 1 1
3 5659 1 1 87 PHE HA H -3.157 -12.371 -3.949 1.00 . A A . 87 PHE HA 1 1
3 5660 1 1 87 PHE HB2 H -4.995 -10.248 -2.797 1.00 . A A . 87 PHE HB2 1 1
3 5661 1 1 87 PHE HB3 H -4.552 -11.748 -1.985 1.00 . A A . 87 PHE HB3 1 1
3 5662 1 1 87 PHE HD1 H -3.176 -8.591 -3.404 1.00 . A A . 87 PHE HD1 1 1
3 5663 1 1 87 PHE HD2 H -2.488 -11.956 -0.823 1.00 . A A . 87 PHE HD2 1 1
3 5664 1 1 87 PHE HE1 H -1.115 -7.512 -2.546 1.00 . A A . 87 PHE HE1 1 1
3 5665 1 1 87 PHE HE2 H -0.429 -10.875 0.035 1.00 . A A . 87 PHE HE2 1 1
3 5666 1 1 87 PHE HZ H 0.253 -8.654 -0.823 1.00 . A A . 87 PHE HZ 1 1
3 5667 1 1 87 PHE N N -3.543 -10.531 -4.936 1.00 . A A . 87 PHE N 1 1
3 5668 1 1 87 PHE O O -5.620 -13.367 -4.107 1.00 . A A . 87 PHE O 1 1
3 5669 1 1 88 GLY C C -8.265 -12.002 -5.067 1.00 . A A . 88 GLY C 1 1
3 5670 1 1 88 GLY CA C -7.139 -12.306 -6.049 1.00 . A A . 88 GLY CA 1 1
3 5671 1 1 88 GLY H H -5.564 -10.850 -5.872 1.00 . A A . 88 GLY H 1 1
3 5672 1 1 88 GLY HA2 H -7.368 -11.876 -7.015 1.00 . A A . 88 GLY HA2 1 1
3 5673 1 1 88 GLY HA3 H -7.022 -13.374 -6.142 1.00 . A A . 88 GLY HA3 1 1
3 5674 1 1 88 GLY N N -5.885 -11.705 -5.519 1.00 . A A . 88 GLY N 1 1
3 5675 1 1 88 GLY O O -9.190 -12.774 -4.898 1.00 . A A . 88 GLY O 1 1
3 5676 1 1 89 VAL C C -10.292 -9.624 -4.060 1.00 . A A . 89 VAL C 1 1
3 5677 1 1 89 VAL CA C -9.225 -10.507 -3.416 1.00 . A A . 89 VAL CA 1 1
3 5678 1 1 89 VAL CB C -8.483 -9.739 -2.331 1.00 . A A . 89 VAL CB 1 1
3 5679 1 1 89 VAL CG1 C -7.393 -10.629 -1.733 1.00 . A A . 89 VAL CG1 1 1
3 5680 1 1 89 VAL CG2 C -7.847 -8.497 -2.948 1.00 . A A . 89 VAL CG2 1 1
3 5681 1 1 89 VAL H H -7.415 -10.284 -4.561 1.00 . A A . 89 VAL H 1 1
3 5682 1 1 89 VAL HA H -9.673 -11.388 -2.994 1.00 . A A . 89 VAL HA 1 1
3 5683 1 1 89 VAL HB H -9.175 -9.447 -1.556 1.00 . A A . 89 VAL HB 1 1
3 5684 1 1 89 VAL HG11 H -7.850 -11.400 -1.131 1.00 . A A . 89 VAL HG11 1 1
3 5685 1 1 89 VAL HG12 H -6.738 -10.031 -1.117 1.00 . A A . 89 VAL HG12 1 1
3 5686 1 1 89 VAL HG13 H -6.824 -11.084 -2.530 1.00 . A A . 89 VAL HG13 1 1
3 5687 1 1 89 VAL HG21 H -6.781 -8.525 -2.793 1.00 . A A . 89 VAL HG21 1 1
3 5688 1 1 89 VAL HG22 H -8.260 -7.617 -2.480 1.00 . A A . 89 VAL HG22 1 1
3 5689 1 1 89 VAL HG23 H -8.059 -8.475 -4.007 1.00 . A A . 89 VAL HG23 1 1
3 5690 1 1 89 VAL N N -8.180 -10.881 -4.408 1.00 . A A . 89 VAL N 1 1
3 5691 1 1 89 VAL O O -10.044 -8.924 -5.021 1.00 . A A . 89 VAL O 1 1
3 5692 1 1 90 GLU C C -12.423 -7.371 -3.599 1.00 . A A . 90 GLU C 1 1
3 5693 1 1 90 GLU CA C -12.572 -8.811 -4.090 1.00 . A A . 90 GLU CA 1 1
3 5694 1 1 90 GLU CB C -13.864 -9.431 -3.557 1.00 . A A . 90 GLU CB 1 1
3 5695 1 1 90 GLU CD C -16.274 -9.446 -4.220 1.00 . A A . 90 GLU CD 1 1
3 5696 1 1 90 GLU CG C -15.056 -8.558 -3.959 1.00 . A A . 90 GLU CG 1 1
3 5697 1 1 90 GLU H H -11.643 -10.217 -2.746 1.00 . A A . 90 GLU H 1 1
3 5698 1 1 90 GLU HA H -12.560 -8.849 -5.167 1.00 . A A . 90 GLU HA 1 1
3 5699 1 1 90 GLU HB2 H -13.987 -10.421 -3.972 1.00 . A A . 90 GLU HB2 1 1
3 5700 1 1 90 GLU HB3 H -13.815 -9.495 -2.480 1.00 . A A . 90 GLU HB3 1 1
3 5701 1 1 90 GLU HG2 H -15.279 -7.863 -3.162 1.00 . A A . 90 GLU HG2 1 1
3 5702 1 1 90 GLU HG3 H -14.814 -8.011 -4.858 1.00 . A A . 90 GLU HG3 1 1
3 5703 1 1 90 GLU N N -11.477 -9.650 -3.525 1.00 . A A . 90 GLU N 1 1
3 5704 1 1 90 GLU O O -13.064 -6.955 -2.651 1.00 . A A . 90 GLU O 1 1
3 5705 1 1 90 GLU OE1 O -16.095 -10.509 -4.791 1.00 . A A . 90 GLU OE1 1 1
3 5706 1 1 90 GLU OE2 O -17.364 -9.047 -3.844 1.00 . A A . 90 GLU OE2 1 1
3 5707 1 1 91 VAL C C -12.337 -4.271 -4.512 1.00 . A A . 91 VAL C 1 1
3 5708 1 1 91 VAL CA C -11.367 -5.216 -3.804 1.00 . A A . 91 VAL CA 1 1
3 5709 1 1 91 VAL CB C -9.926 -4.908 -4.181 1.00 . A A . 91 VAL CB 1 1
3 5710 1 1 91 VAL CG1 C -9.818 -4.649 -5.681 1.00 . A A . 91 VAL CG1 1 1
3 5711 1 1 91 VAL CG2 C -9.472 -3.674 -3.421 1.00 . A A . 91 VAL CG2 1 1
3 5712 1 1 91 VAL H H -11.055 -6.958 -4.975 1.00 . A A . 91 VAL H 1 1
3 5713 1 1 91 VAL HA H -11.482 -5.133 -2.741 1.00 . A A . 91 VAL HA 1 1
3 5714 1 1 91 VAL HB H -9.303 -5.743 -3.913 1.00 . A A . 91 VAL HB 1 1
3 5715 1 1 91 VAL HG11 H -10.093 -3.623 -5.883 1.00 . A A . 91 VAL HG11 1 1
3 5716 1 1 91 VAL HG12 H -10.489 -5.312 -6.205 1.00 . A A . 91 VAL HG12 1 1
3 5717 1 1 91 VAL HG13 H -8.807 -4.822 -6.002 1.00 . A A . 91 VAL HG13 1 1
3 5718 1 1 91 VAL HG21 H -9.159 -2.918 -4.123 1.00 . A A . 91 VAL HG21 1 1
3 5719 1 1 91 VAL HG22 H -8.650 -3.940 -2.779 1.00 . A A . 91 VAL HG22 1 1
3 5720 1 1 91 VAL HG23 H -10.290 -3.299 -2.826 1.00 . A A . 91 VAL HG23 1 1
3 5721 1 1 91 VAL N N -11.575 -6.610 -4.229 1.00 . A A . 91 VAL N 1 1
3 5722 1 1 91 VAL O O -12.779 -4.511 -5.617 1.00 . A A . 91 VAL O 1 1
3 5723 1 1 92 LYS C C -12.878 -0.832 -4.487 1.00 . A A . 92 LYS C 1 1
3 5724 1 1 92 LYS CA C -13.567 -2.194 -4.464 1.00 . A A . 92 LYS CA 1 1
3 5725 1 1 92 LYS CB C -14.782 -2.168 -3.538 1.00 . A A . 92 LYS CB 1 1
3 5726 1 1 92 LYS CD C -16.693 -3.527 -4.397 1.00 . A A . 92 LYS CD 1 1
3 5727 1 1 92 LYS CE C -17.650 -4.634 -3.951 1.00 . A A . 92 LYS CE 1 1
3 5728 1 1 92 LYS CG C -15.441 -3.549 -3.519 1.00 . A A . 92 LYS CG 1 1
3 5729 1 1 92 LYS H H -12.247 -3.040 -2.994 1.00 . A A . 92 LYS H 1 1
3 5730 1 1 92 LYS HA H -13.861 -2.489 -5.460 1.00 . A A . 92 LYS HA 1 1
3 5731 1 1 92 LYS HB2 H -14.466 -1.904 -2.538 1.00 . A A . 92 LYS HB2 1 1
3 5732 1 1 92 LYS HB3 H -15.492 -1.438 -3.896 1.00 . A A . 92 LYS HB3 1 1
3 5733 1 1 92 LYS HD2 H -17.181 -2.568 -4.302 1.00 . A A . 92 LYS HD2 1 1
3 5734 1 1 92 LYS HD3 H -16.413 -3.690 -5.427 1.00 . A A . 92 LYS HD3 1 1
3 5735 1 1 92 LYS HE2 H -17.111 -5.559 -3.805 1.00 . A A . 92 LYS HE2 1 1
3 5736 1 1 92 LYS HE3 H -18.161 -4.347 -3.045 1.00 . A A . 92 LYS HE3 1 1
3 5737 1 1 92 LYS HG2 H -14.745 -4.285 -3.899 1.00 . A A . 92 LYS HG2 1 1
3 5738 1 1 92 LYS HG3 H -15.717 -3.803 -2.507 1.00 . A A . 92 LYS HG3 1 1
3 5739 1 1 92 LYS HZ1 H -18.125 -4.716 -5.976 1.00 . A A . 92 LYS HZ1 1 1
3 5740 1 1 92 LYS HZ2 H -19.326 -3.998 -5.011 1.00 . A A . 92 LYS HZ2 1 1
3 5741 1 1 92 LYS HZ3 H -19.114 -5.683 -4.995 1.00 . A A . 92 LYS HZ3 1 1
3 5742 1 1 92 LYS N N -12.645 -3.198 -3.870 1.00 . A A . 92 LYS N 1 1
3 5743 1 1 92 LYS NZ N -18.628 -4.768 -5.067 1.00 . A A . 92 LYS NZ 1 1
3 5744 1 1 92 LYS O O -12.319 -0.395 -3.500 1.00 . A A . 92 LYS O 1 1
3 5745 1 1 93 LEU C C -13.291 2.256 -5.408 1.00 . A A . 93 LEU C 1 1
3 5746 1 1 93 LEU CA C -12.245 1.166 -5.670 1.00 . A A . 93 LEU CA 1 1
3 5747 1 1 93 LEU CB C -11.656 1.204 -7.097 1.00 . A A . 93 LEU CB 1 1
3 5748 1 1 93 LEU CD1 C -12.898 3.098 -8.140 1.00 . A A . 93 LEU CD1 1 1
3 5749 1 1 93 LEU CD2 C -11.006 3.593 -6.572 1.00 . A A . 93 LEU CD2 1 1
3 5750 1 1 93 LEU CG C -11.530 2.634 -7.649 1.00 . A A . 93 LEU CG 1 1
3 5751 1 1 93 LEU H H -13.356 -0.517 -6.391 1.00 . A A . 93 LEU H 1 1
3 5752 1 1 93 LEU HA H -11.454 1.226 -4.943 1.00 . A A . 93 LEU HA 1 1
3 5753 1 1 93 LEU HB2 H -10.675 0.752 -7.082 1.00 . A A . 93 LEU HB2 1 1
3 5754 1 1 93 LEU HB3 H -12.294 0.631 -7.753 1.00 . A A . 93 LEU HB3 1 1
3 5755 1 1 93 LEU HD11 H -12.801 3.527 -9.124 1.00 . A A . 93 LEU HD11 1 1
3 5756 1 1 93 LEU HD12 H -13.293 3.836 -7.458 1.00 . A A . 93 LEU HD12 1 1
3 5757 1 1 93 LEU HD13 H -13.570 2.251 -8.181 1.00 . A A . 93 LEU HD13 1 1
3 5758 1 1 93 LEU HD21 H -11.829 4.167 -6.171 1.00 . A A . 93 LEU HD21 1 1
3 5759 1 1 93 LEU HD22 H -10.279 4.261 -7.008 1.00 . A A . 93 LEU HD22 1 1
3 5760 1 1 93 LEU HD23 H -10.543 3.025 -5.778 1.00 . A A . 93 LEU HD23 1 1
3 5761 1 1 93 LEU HG H -10.843 2.623 -8.483 1.00 . A A . 93 LEU HG 1 1
3 5762 1 1 93 LEU N N -12.904 -0.157 -5.600 1.00 . A A . 93 LEU N 1 1
3 5763 1 1 93 LEU O O -14.326 2.308 -6.044 1.00 . A A . 93 LEU O 1 1
3 5764 1 1 94 HIS C C -13.764 5.418 -5.014 1.00 . A A . 94 HIS C 1 1
3 5765 1 1 94 HIS CA C -14.017 4.188 -4.141 1.00 . A A . 94 HIS CA 1 1
3 5766 1 1 94 HIS CB C -13.777 4.519 -2.667 1.00 . A A . 94 HIS CB 1 1
3 5767 1 1 94 HIS CD2 C -16.246 5.395 -2.445 1.00 . A A . 94 HIS CD2 1 1
3 5768 1 1 94 HIS CE1 C -15.903 6.933 -0.959 1.00 . A A . 94 HIS CE1 1 1
3 5769 1 1 94 HIS CG C -14.905 5.372 -2.152 1.00 . A A . 94 HIS CG 1 1
3 5770 1 1 94 HIS H H -12.200 3.042 -3.948 1.00 . A A . 94 HIS H 1 1
3 5771 1 1 94 HIS HA H -15.025 3.830 -4.277 1.00 . A A . 94 HIS HA 1 1
3 5772 1 1 94 HIS HB2 H -13.729 3.604 -2.096 1.00 . A A . 94 HIS HB2 1 1
3 5773 1 1 94 HIS HB3 H -12.846 5.056 -2.566 1.00 . A A . 94 HIS HB3 1 1
3 5774 1 1 94 HIS HD1 H -13.856 6.603 -0.784 1.00 . A A . 94 HIS HD1 1 1
3 5775 1 1 94 HIS HD2 H -16.739 4.746 -3.154 1.00 . A A . 94 HIS HD2 1 1
3 5776 1 1 94 HIS HE1 H -16.057 7.741 -0.258 1.00 . A A . 94 HIS HE1 1 1
3 5777 1 1 94 HIS N N -13.035 3.113 -4.459 1.00 . A A . 94 HIS N 1 1
3 5778 1 1 94 HIS ND1 N -14.709 6.362 -1.202 1.00 . A A . 94 HIS ND1 1 1
3 5779 1 1 94 HIS NE2 N -16.875 6.381 -1.690 1.00 . A A . 94 HIS NE2 1 1
3 5780 1 1 94 HIS O O -12.869 6.199 -4.759 1.00 . A A . 94 HIS O 1 1
3 5781 1 1 95 ASP C C -14.790 8.054 -6.189 1.00 . A A . 95 ASP C 1 1
3 5782 1 1 95 ASP CA C -14.357 6.784 -6.923 1.00 . A A . 95 ASP CA 1 1
3 5783 1 1 95 ASP CB C -15.257 6.529 -8.132 1.00 . A A . 95 ASP CB 1 1
3 5784 1 1 95 ASP CG C -14.753 7.343 -9.327 1.00 . A A . 95 ASP CG 1 1
3 5785 1 1 95 ASP H H -15.268 4.960 -6.227 1.00 . A A . 95 ASP H 1 1
3 5786 1 1 95 ASP HA H -13.327 6.858 -7.237 1.00 . A A . 95 ASP HA 1 1
3 5787 1 1 95 ASP HB2 H -15.239 5.478 -8.379 1.00 . A A . 95 ASP HB2 1 1
3 5788 1 1 95 ASP HB3 H -16.267 6.829 -7.898 1.00 . A A . 95 ASP HB3 1 1
3 5789 1 1 95 ASP N N -14.549 5.600 -6.040 1.00 . A A . 95 ASP N 1 1
3 5790 1 1 95 ASP O O -15.737 8.050 -5.429 1.00 . A A . 95 ASP O 1 1
3 5791 1 1 95 ASP OD1 O -15.042 8.527 -9.376 1.00 . A A . 95 ASP OD1 1 1
3 5792 1 1 95 ASP OD2 O -14.087 6.767 -10.172 1.00 . A A . 95 ASP OD2 1 1
3 5793 1 1 96 GLU C C -15.677 11.059 -6.427 1.00 . A A . 96 GLU C 1 1
3 5794 1 1 96 GLU CA C -14.485 10.407 -5.718 1.00 . A A . 96 GLU CA 1 1
3 5795 1 1 96 GLU CB C -13.244 11.294 -5.812 1.00 . A A . 96 GLU CB 1 1
3 5796 1 1 96 GLU CD C -12.902 11.147 -3.341 1.00 . A A . 96 GLU CD 1 1
3 5797 1 1 96 GLU CG C -12.258 10.904 -4.709 1.00 . A A . 96 GLU CG 1 1
3 5798 1 1 96 GLU H H -13.343 9.127 -7.024 1.00 . A A . 96 GLU H 1 1
3 5799 1 1 96 GLU HA H -14.721 10.213 -4.683 1.00 . A A . 96 GLU HA 1 1
3 5800 1 1 96 GLU HB2 H -12.777 11.158 -6.778 1.00 . A A . 96 GLU HB2 1 1
3 5801 1 1 96 GLU HB3 H -13.529 12.327 -5.690 1.00 . A A . 96 GLU HB3 1 1
3 5802 1 1 96 GLU HG2 H -12.004 9.859 -4.806 1.00 . A A . 96 GLU HG2 1 1
3 5803 1 1 96 GLU HG3 H -11.364 11.503 -4.794 1.00 . A A . 96 GLU HG3 1 1
3 5804 1 1 96 GLU N N -14.106 9.141 -6.408 1.00 . A A . 96 GLU N 1 1
3 5805 1 1 96 GLU O O -15.608 12.189 -6.866 1.00 . A A . 96 GLU O 1 1
3 5806 1 1 96 GLU OE1 O -13.124 12.300 -3.010 1.00 . A A . 96 GLU OE1 1 1
3 5807 1 1 96 GLU OE2 O -13.162 10.177 -2.650 1.00 . A A . 96 GLU OE2 1 1
3 5808 1 1 97 ARG C C -18.487 12.135 -6.438 1.00 . A A . 97 ARG C 1 1
3 5809 1 1 97 ARG CA C -17.966 10.925 -7.219 1.00 . A A . 97 ARG CA 1 1
3 5810 1 1 97 ARG CB C -18.999 9.798 -7.217 1.00 . A A . 97 ARG CB 1 1
3 5811 1 1 97 ARG CD C -21.401 9.361 -7.742 1.00 . A A . 97 ARG CD 1 1
3 5812 1 1 97 ARG CG C -20.163 10.169 -8.137 1.00 . A A . 97 ARG CG 1 1
3 5813 1 1 97 ARG CZ C -22.816 8.492 -9.505 1.00 . A A . 97 ARG CZ 1 1
3 5814 1 1 97 ARG H H -16.802 9.441 -6.178 1.00 . A A . 97 ARG H 1 1
3 5815 1 1 97 ARG HA H -17.727 11.205 -8.233 1.00 . A A . 97 ARG HA 1 1
3 5816 1 1 97 ARG HB2 H -18.536 8.888 -7.571 1.00 . A A . 97 ARG HB2 1 1
3 5817 1 1 97 ARG HB3 H -19.367 9.649 -6.215 1.00 . A A . 97 ARG HB3 1 1
3 5818 1 1 97 ARG HD2 H -21.144 8.317 -7.621 1.00 . A A . 97 ARG HD2 1 1
3 5819 1 1 97 ARG HD3 H -21.832 9.752 -6.835 1.00 . A A . 97 ARG HD3 1 1
3 5820 1 1 97 ARG HE H -22.626 10.436 -9.149 1.00 . A A . 97 ARG HE 1 1
3 5821 1 1 97 ARG HG2 H -20.374 11.224 -8.042 1.00 . A A . 97 ARG HG2 1 1
3 5822 1 1 97 ARG HG3 H -19.900 9.944 -9.160 1.00 . A A . 97 ARG HG3 1 1
3 5823 1 1 97 ARG HH11 H -23.487 7.600 -7.843 1.00 . A A . 97 ARG HH11 1 1
3 5824 1 1 97 ARG HH12 H -23.757 6.734 -9.319 1.00 . A A . 97 ARG HH12 1 1
3 5825 1 1 97 ARG HH21 H -22.250 9.141 -11.311 1.00 . A A . 97 ARG HH21 1 1
3 5826 1 1 97 ARG HH22 H -23.055 7.608 -11.285 1.00 . A A . 97 ARG HH22 1 1
3 5827 1 1 97 ARG N N -16.768 10.351 -6.541 1.00 . A A . 97 ARG N 1 1
3 5828 1 1 97 ARG NE N -22.351 9.536 -8.876 1.00 . A A . 97 ARG NE 1 1
3 5829 1 1 97 ARG NH1 N -23.399 7.534 -8.837 1.00 . A A . 97 ARG NH1 1 1
3 5830 1 1 97 ARG NH2 N -22.697 8.407 -10.802 1.00 . A A . 97 ARG NH2 1 1
3 5831 1 1 97 ARG O O -19.055 13.051 -7.000 1.00 . A A . 97 ARG O 1 1
3 5832 1 1 98 LEU C C -17.995 14.568 -4.694 1.00 . A A . 98 LEU C 1 1
3 5833 1 1 98 LEU CA C -18.776 13.300 -4.331 1.00 . A A . 98 LEU CA 1 1
3 5834 1 1 98 LEU CB C -18.507 12.899 -2.879 1.00 . A A . 98 LEU CB 1 1
3 5835 1 1 98 LEU CD1 C -20.468 14.220 -2.064 1.00 . A A . 98 LEU CD1 1 1
3 5836 1 1 98 LEU CD2 C -20.780 11.850 -2.799 1.00 . A A . 98 LEU CD2 1 1
3 5837 1 1 98 LEU CG C -19.828 12.831 -2.106 1.00 . A A . 98 LEU CG 1 1
3 5838 1 1 98 LEU H H -17.833 11.400 -4.715 1.00 . A A . 98 LEU H 1 1
3 5839 1 1 98 LEU HA H -19.833 13.453 -4.481 1.00 . A A . 98 LEU HA 1 1
3 5840 1 1 98 LEU HB2 H -18.025 11.932 -2.856 1.00 . A A . 98 LEU HB2 1 1
3 5841 1 1 98 LEU HB3 H -17.861 13.632 -2.418 1.00 . A A . 98 LEU HB3 1 1
3 5842 1 1 98 LEU HD11 H -21.344 14.193 -1.432 1.00 . A A . 98 LEU HD11 1 1
3 5843 1 1 98 LEU HD12 H -20.752 14.516 -3.062 1.00 . A A . 98 LEU HD12 1 1
3 5844 1 1 98 LEU HD13 H -19.759 14.930 -1.665 1.00 . A A . 98 LEU HD13 1 1
3 5845 1 1 98 LEU HD21 H -20.206 11.105 -3.330 1.00 . A A . 98 LEU HD21 1 1
3 5846 1 1 98 LEU HD22 H -21.404 12.389 -3.497 1.00 . A A . 98 LEU HD22 1 1
3 5847 1 1 98 LEU HD23 H -21.401 11.367 -2.059 1.00 . A A . 98 LEU HD23 1 1
3 5848 1 1 98 LEU HG H -19.635 12.495 -1.097 1.00 . A A . 98 LEU HG 1 1
3 5849 1 1 98 LEU N N -18.295 12.147 -5.147 1.00 . A A . 98 LEU N 1 1
3 5850 1 1 98 LEU O O -18.421 15.671 -4.417 1.00 . A A . 98 LEU O 1 1
3 5851 1 1 99 SER C C -16.870 16.552 -6.574 1.00 . A A . 99 SER C 1 1
3 5852 1 1 99 SER CA C -16.045 15.611 -5.692 1.00 . A A . 99 SER CA 1 1
3 5853 1 1 99 SER CB C -14.859 15.051 -6.477 1.00 . A A . 99 SER CB 1 1
3 5854 1 1 99 SER H H -16.526 13.519 -5.526 1.00 . A A . 99 SER H 1 1
3 5855 1 1 99 SER HA H -15.695 16.126 -4.812 1.00 . A A . 99 SER HA 1 1
3 5856 1 1 99 SER HB2 H -14.338 14.324 -5.876 1.00 . A A . 99 SER HB2 1 1
3 5857 1 1 99 SER HB3 H -15.219 14.576 -7.380 1.00 . A A . 99 SER HB3 1 1
3 5858 1 1 99 SER HG H -13.205 16.044 -6.229 1.00 . A A . 99 SER HG 1 1
3 5859 1 1 99 SER N N -16.853 14.417 -5.312 1.00 . A A . 99 SER N 1 1
3 5860 1 1 99 SER O O -16.907 16.413 -7.780 1.00 . A A . 99 SER O 1 1
3 5861 1 1 99 SER OG O -13.971 16.110 -6.804 1.00 . A A . 99 SER OG 1 1
3 5862 1 1 100 THR C C -18.555 19.766 -6.026 1.00 . A A . 100 THR C 1 1
3 5863 1 1 100 THR CA C -18.347 18.458 -6.794 1.00 . A A . 100 THR CA 1 1
3 5864 1 1 100 THR CB C -19.686 17.750 -7.024 1.00 . A A . 100 THR CB 1 1
3 5865 1 1 100 THR CG2 C -19.629 16.967 -8.336 1.00 . A A . 100 THR CG2 1 1
3 5866 1 1 100 THR H H -17.486 17.608 -5.010 1.00 . A A . 100 THR H 1 1
3 5867 1 1 100 THR HA H -17.867 18.652 -7.740 1.00 . A A . 100 THR HA 1 1
3 5868 1 1 100 THR HB H -20.475 18.484 -7.083 1.00 . A A . 100 THR HB 1 1
3 5869 1 1 100 THR HG1 H -20.729 17.172 -5.487 1.00 . A A . 100 THR HG1 1 1
3 5870 1 1 100 THR HG21 H -19.726 15.912 -8.131 1.00 . A A . 100 THR HG21 1 1
3 5871 1 1 100 THR HG22 H -18.685 17.153 -8.825 1.00 . A A . 100 THR HG22 1 1
3 5872 1 1 100 THR HG23 H -20.436 17.286 -8.979 1.00 . A A . 100 THR HG23 1 1
3 5873 1 1 100 THR N N -17.530 17.510 -5.983 1.00 . A A . 100 THR N 1 1
3 5874 1 1 100 THR O O -18.987 19.769 -4.891 1.00 . A A . 100 THR O 1 1
3 5875 1 1 100 THR OG1 O -19.948 16.859 -5.948 1.00 . A A . 100 THR OG1 1 1
3 5876 1 1 101 VAL C C -19.916 22.568 -5.911 1.00 . A A . 101 VAL C 1 1
3 5877 1 1 101 VAL CA C -18.428 22.186 -5.948 1.00 . A A . 101 VAL CA 1 1
3 5878 1 1 101 VAL CB C -17.594 23.192 -6.762 1.00 . A A . 101 VAL CB 1 1
3 5879 1 1 101 VAL CG1 C -18.398 23.740 -7.947 1.00 . A A . 101 VAL CG1 1 1
3 5880 1 1 101 VAL CG2 C -17.184 24.355 -5.856 1.00 . A A . 101 VAL CG2 1 1
3 5881 1 1 101 VAL H H -17.903 20.851 -7.555 1.00 . A A . 101 VAL H 1 1
3 5882 1 1 101 VAL HA H -18.041 22.125 -4.943 1.00 . A A . 101 VAL HA 1 1
3 5883 1 1 101 VAL HB H -16.707 22.701 -7.133 1.00 . A A . 101 VAL HB 1 1
3 5884 1 1 101 VAL HG11 H -18.943 22.934 -8.415 1.00 . A A . 101 VAL HG11 1 1
3 5885 1 1 101 VAL HG12 H -17.726 24.185 -8.663 1.00 . A A . 101 VAL HG12 1 1
3 5886 1 1 101 VAL HG13 H -19.094 24.487 -7.592 1.00 . A A . 101 VAL HG13 1 1
3 5887 1 1 101 VAL HG21 H -16.342 24.058 -5.249 1.00 . A A . 101 VAL HG21 1 1
3 5888 1 1 101 VAL HG22 H -18.013 24.623 -5.217 1.00 . A A . 101 VAL HG22 1 1
3 5889 1 1 101 VAL HG23 H -16.909 25.205 -6.463 1.00 . A A . 101 VAL HG23 1 1
3 5890 1 1 101 VAL N N -18.250 20.877 -6.639 1.00 . A A . 101 VAL N 1 1
3 5891 1 1 101 VAL O O -20.688 22.180 -6.764 1.00 . A A . 101 VAL O 1 1
3 5892 1 1 102 GLU C C -21.935 25.132 -5.429 1.00 . A A . 102 GLU C 1 1
3 5893 1 1 102 GLU CA C -21.744 23.733 -4.835 1.00 . A A . 102 GLU CA 1 1
3 5894 1 1 102 GLU CB C -22.056 23.737 -3.339 1.00 . A A . 102 GLU CB 1 1
3 5895 1 1 102 GLU CD C -22.986 22.223 -1.583 1.00 . A A . 102 GLU CD 1 1
3 5896 1 1 102 GLU CG C -23.120 22.680 -3.036 1.00 . A A . 102 GLU CG 1 1
3 5897 1 1 102 GLU H H -19.671 23.628 -4.259 1.00 . A A . 102 GLU H 1 1
3 5898 1 1 102 GLU HA H -22.375 23.020 -5.341 1.00 . A A . 102 GLU HA 1 1
3 5899 1 1 102 GLU HB2 H -21.156 23.513 -2.784 1.00 . A A . 102 GLU HB2 1 1
3 5900 1 1 102 GLU HB3 H -22.425 24.709 -3.052 1.00 . A A . 102 GLU HB3 1 1
3 5901 1 1 102 GLU HG2 H -24.101 23.103 -3.194 1.00 . A A . 102 GLU HG2 1 1
3 5902 1 1 102 GLU HG3 H -22.982 21.833 -3.692 1.00 . A A . 102 GLU HG3 1 1
3 5903 1 1 102 GLU N N -20.314 23.324 -4.930 1.00 . A A . 102 GLU N 1 1
3 5904 1 1 102 GLU O O -23.021 25.500 -5.834 1.00 . A A . 102 GLU O 1 1
3 5905 1 1 102 GLU OE1 O -22.836 23.078 -0.726 1.00 . A A . 102 GLU OE1 1 1
3 5906 1 1 102 GLU OE2 O -23.036 21.026 -1.353 1.00 . A A . 102 GLU OE2 1 1
3 5907 1 1 103 ALA C C -21.962 28.143 -5.217 1.00 . A A . 103 ALA C 1 1
3 5908 1 1 103 ALA CA C -20.993 27.295 -6.050 1.00 . A A . 103 ALA CA 1 1
3 5909 1 1 103 ALA CB C -21.523 27.118 -7.477 1.00 . A A . 103 ALA CB 1 1
3 5910 1 1 103 ALA H H -20.022 25.590 -5.151 1.00 . A A . 103 ALA H 1 1
3 5911 1 1 103 ALA HA H -20.020 27.763 -6.078 1.00 . A A . 103 ALA HA 1 1
3 5912 1 1 103 ALA HB1 H -22.568 27.387 -7.509 1.00 . A A . 103 ALA HB1 1 1
3 5913 1 1 103 ALA HB2 H -21.406 26.087 -7.778 1.00 . A A . 103 ALA HB2 1 1
3 5914 1 1 103 ALA HB3 H -20.967 27.754 -8.149 1.00 . A A . 103 ALA HB3 1 1
3 5915 1 1 103 ALA N N -20.887 25.913 -5.483 1.00 . A A . 103 ALA N 1 1
3 5916 1 1 103 ALA O O -23.034 27.703 -4.853 1.00 . A A . 103 ALA O 1 1
3 5917 1 1 104 ARG C C -22.879 29.534 -2.800 1.00 . A A . 104 ARG C 1 1
3 5918 1 1 104 ARG CA C -22.489 30.233 -4.105 1.00 . A A . 104 ARG CA 1 1
3 5919 1 1 104 ARG CB C -23.722 30.460 -4.982 1.00 . A A . 104 ARG CB 1 1
3 5920 1 1 104 ARG CD C -25.523 32.094 -4.399 1.00 . A A . 104 ARG CD 1 1
3 5921 1 1 104 ARG CG C -24.104 31.941 -4.954 1.00 . A A . 104 ARG CG 1 1
3 5922 1 1 104 ARG CZ C -26.618 34.249 -4.288 1.00 . A A . 104 ARG CZ 1 1
3 5923 1 1 104 ARG H H -20.722 29.694 -5.216 1.00 . A A . 104 ARG H 1 1
3 5924 1 1 104 ARG HA H -22.007 31.175 -3.897 1.00 . A A . 104 ARG HA 1 1
3 5925 1 1 104 ARG HB2 H -23.501 30.164 -5.996 1.00 . A A . 104 ARG HB2 1 1
3 5926 1 1 104 ARG HB3 H -24.544 29.871 -4.606 1.00 . A A . 104 ARG HB3 1 1
3 5927 1 1 104 ARG HD2 H -26.251 31.907 -5.177 1.00 . A A . 104 ARG HD2 1 1
3 5928 1 1 104 ARG HD3 H -25.677 31.423 -3.568 1.00 . A A . 104 ARG HD3 1 1
3 5929 1 1 104 ARG HE H -24.898 33.877 -3.367 1.00 . A A . 104 ARG HE 1 1
3 5930 1 1 104 ARG HG2 H -23.410 32.480 -4.325 1.00 . A A . 104 ARG HG2 1 1
3 5931 1 1 104 ARG HG3 H -24.068 32.341 -5.955 1.00 . A A . 104 ARG HG3 1 1
3 5932 1 1 104 ARG HH11 H -27.955 32.771 -4.119 1.00 . A A . 104 ARG HH11 1 1
3 5933 1 1 104 ARG HH12 H -28.591 34.304 -4.613 1.00 . A A . 104 ARG HH12 1 1
3 5934 1 1 104 ARG HH21 H -25.515 35.901 -4.540 1.00 . A A . 104 ARG HH21 1 1
3 5935 1 1 104 ARG HH22 H -27.210 36.077 -4.852 1.00 . A A . 104 ARG HH22 1 1
3 5936 1 1 104 ARG N N -21.591 29.357 -4.913 1.00 . A A . 104 ARG N 1 1
3 5937 1 1 104 ARG NE N -25.604 33.506 -3.936 1.00 . A A . 104 ARG NE 1 1
3 5938 1 1 104 ARG NH1 N -27.814 33.735 -4.345 1.00 . A A . 104 ARG NH1 1 1
3 5939 1 1 104 ARG NH2 N -26.433 35.507 -4.583 1.00 . A A . 104 ARG NH2 1 1
3 5940 1 1 104 ARG O O -24.005 29.617 -2.352 1.00 . A A . 104 ARG O 1 1
3 5941 1 1 105 SER C C -21.483 28.767 0.249 1.00 . A A . 105 SER C 1 1
3 5942 1 1 105 SER CA C -22.271 28.145 -0.908 1.00 . A A . 105 SER CA 1 1
3 5943 1 1 105 SER CB C -21.842 26.695 -1.133 1.00 . A A . 105 SER CB 1 1
3 5944 1 1 105 SER H H -21.050 28.795 -2.562 1.00 . A A . 105 SER H 1 1
3 5945 1 1 105 SER HA H -23.329 28.189 -0.708 1.00 . A A . 105 SER HA 1 1
3 5946 1 1 105 SER HB2 H -21.866 26.161 -0.198 1.00 . A A . 105 SER HB2 1 1
3 5947 1 1 105 SER HB3 H -22.523 26.225 -1.830 1.00 . A A . 105 SER HB3 1 1
3 5948 1 1 105 SER HG H -20.232 25.757 -1.690 1.00 . A A . 105 SER HG 1 1
3 5949 1 1 105 SER N N -21.954 28.847 -2.185 1.00 . A A . 105 SER N 1 1
3 5950 1 1 105 SER O O -21.306 28.163 1.289 1.00 . A A . 105 SER O 1 1
3 5951 1 1 105 SER OG O -20.520 26.672 -1.653 1.00 . A A . 105 SER OG 1 1
3 5952 1 1 106 GLY C C -18.865 31.062 0.632 1.00 . A A . 106 GLY C 1 1
3 5953 1 1 106 GLY CA C -20.230 30.629 1.168 1.00 . A A . 106 GLY CA 1 1
3 5954 1 1 106 GLY H H -21.159 30.443 -0.768 1.00 . A A . 106 GLY H 1 1
3 5955 1 1 106 GLY HA2 H -20.772 31.495 1.522 1.00 . A A . 106 GLY HA2 1 1
3 5956 1 1 106 GLY HA3 H -20.090 29.934 1.981 1.00 . A A . 106 GLY HA3 1 1
3 5957 1 1 106 GLY N N -21.006 29.971 0.078 1.00 . A A . 106 GLY N 1 1
3 5958 1 1 106 GLY O O -18.744 31.530 -0.483 1.00 . A A . 106 GLY O 1 1
3 5959 1 1 107 LEU C C -15.443 30.259 1.343 1.00 . A A . 107 LEU C 1 1
3 5960 1 1 107 LEU CA C -16.478 31.318 0.950 1.00 . A A . 107 LEU CA 1 1
3 5961 1 1 107 LEU CB C -16.193 32.638 1.666 1.00 . A A . 107 LEU CB 1 1
3 5962 1 1 107 LEU CD1 C -14.969 32.792 3.840 1.00 . A A . 107 LEU CD1 1 1
3 5963 1 1 107 LEU CD2 C -17.407 33.326 3.739 1.00 . A A . 107 LEU CD2 1 1
3 5964 1 1 107 LEU CG C -16.300 32.431 3.178 1.00 . A A . 107 LEU CG 1 1
3 5965 1 1 107 LEU H H -17.952 30.534 2.314 1.00 . A A . 107 LEU H 1 1
3 5966 1 1 107 LEU HA H -16.476 31.470 -0.118 1.00 . A A . 107 LEU HA 1 1
3 5967 1 1 107 LEU HB2 H -15.199 32.977 1.416 1.00 . A A . 107 LEU HB2 1 1
3 5968 1 1 107 LEU HB3 H -16.915 33.379 1.355 1.00 . A A . 107 LEU HB3 1 1
3 5969 1 1 107 LEU HD11 H -14.204 32.886 3.083 1.00 . A A . 107 LEU HD11 1 1
3 5970 1 1 107 LEU HD12 H -14.693 32.016 4.538 1.00 . A A . 107 LEU HD12 1 1
3 5971 1 1 107 LEU HD13 H -15.072 33.730 4.365 1.00 . A A . 107 LEU HD13 1 1
3 5972 1 1 107 LEU HD21 H -18.013 33.701 2.928 1.00 . A A . 107 LEU HD21 1 1
3 5973 1 1 107 LEU HD22 H -16.964 34.155 4.271 1.00 . A A . 107 LEU HD22 1 1
3 5974 1 1 107 LEU HD23 H -18.024 32.753 4.415 1.00 . A A . 107 LEU HD23 1 1
3 5975 1 1 107 LEU HG H -16.533 31.396 3.383 1.00 . A A . 107 LEU HG 1 1
3 5976 1 1 107 LEU N N -17.834 30.913 1.417 1.00 . A A . 107 LEU N 1 1
3 5977 1 1 107 LEU O O -15.459 29.739 2.440 1.00 . A A . 107 LEU O 1 1
3 5978 1 1 108 PHE C C -12.109 29.479 0.542 1.00 . A A . 108 PHE C 1 1
3 5979 1 1 108 PHE CA C -13.510 28.912 0.780 1.00 . A A . 108 PHE CA 1 1
3 5980 1 1 108 PHE CB C -13.787 27.749 -0.174 1.00 . A A . 108 PHE CB 1 1
3 5981 1 1 108 PHE CD1 C -13.373 25.939 1.529 1.00 . A A . 108 PHE CD1 1 1
3 5982 1 1 108 PHE CD2 C -15.537 26.042 0.441 1.00 . A A . 108 PHE CD2 1 1
3 5983 1 1 108 PHE CE1 C -13.794 24.825 2.265 1.00 . A A . 108 PHE CE1 1 1
3 5984 1 1 108 PHE CE2 C -15.959 24.928 1.176 1.00 . A A . 108 PHE CE2 1 1
3 5985 1 1 108 PHE CG C -14.243 26.547 0.618 1.00 . A A . 108 PHE CG 1 1
3 5986 1 1 108 PHE CZ C -15.088 24.319 2.088 1.00 . A A . 108 PHE CZ 1 1
3 5987 1 1 108 PHE H H -14.546 30.367 -0.426 1.00 . A A . 108 PHE H 1 1
3 5988 1 1 108 PHE HA H -13.614 28.583 1.802 1.00 . A A . 108 PHE HA 1 1
3 5989 1 1 108 PHE HB2 H -14.559 28.033 -0.874 1.00 . A A . 108 PHE HB2 1 1
3 5990 1 1 108 PHE HB3 H -12.885 27.502 -0.713 1.00 . A A . 108 PHE HB3 1 1
3 5991 1 1 108 PHE HD1 H -12.374 26.329 1.666 1.00 . A A . 108 PHE HD1 1 1
3 5992 1 1 108 PHE HD2 H -16.207 26.510 -0.262 1.00 . A A . 108 PHE HD2 1 1
3 5993 1 1 108 PHE HE1 H -13.123 24.356 2.968 1.00 . A A . 108 PHE HE1 1 1
3 5994 1 1 108 PHE HE2 H -16.957 24.538 1.040 1.00 . A A . 108 PHE HE2 1 1
3 5995 1 1 108 PHE HZ H -15.414 23.461 2.656 1.00 . A A . 108 PHE HZ 1 1
3 5996 1 1 108 PHE N N -14.543 29.936 0.455 1.00 . A A . 108 PHE N 1 1
3 5997 1 1 108 PHE O O -11.230 28.802 0.049 1.00 . A A . 108 PHE O 1 1
3 5998 1 1 109 GLU C C -9.725 31.235 1.968 1.00 . A A . 109 GLU C 1 1
3 5999 1 1 109 GLU CA C -10.549 31.326 0.682 1.00 . A A . 109 GLU CA 1 1
3 6000 1 1 109 GLU CB C -10.827 32.786 0.322 1.00 . A A . 109 GLU CB 1 1
3 6001 1 1 109 GLU CD C -12.310 34.233 -1.076 1.00 . A A . 109 GLU CD 1 1
3 6002 1 1 109 GLU CG C -11.688 32.842 -0.941 1.00 . A A . 109 GLU CG 1 1
3 6003 1 1 109 GLU H H -12.615 31.249 1.286 1.00 . A A . 109 GLU H 1 1
3 6004 1 1 109 GLU HA H -10.036 30.837 -0.131 1.00 . A A . 109 GLU HA 1 1
3 6005 1 1 109 GLU HB2 H -11.349 33.264 1.138 1.00 . A A . 109 GLU HB2 1 1
3 6006 1 1 109 GLU HB3 H -9.893 33.296 0.142 1.00 . A A . 109 GLU HB3 1 1
3 6007 1 1 109 GLU HG2 H -11.074 32.637 -1.805 1.00 . A A . 109 GLU HG2 1 1
3 6008 1 1 109 GLU HG3 H -12.474 32.104 -0.874 1.00 . A A . 109 GLU HG3 1 1
3 6009 1 1 109 GLU N N -11.893 30.719 0.889 1.00 . A A . 109 GLU N 1 1
3 6010 1 1 109 GLU O O -8.660 30.649 1.995 1.00 . A A . 109 GLU O 1 1
3 6011 1 1 109 GLU OE1 O -11.700 35.181 -0.608 1.00 . A A . 109 GLU OE1 1 1
3 6012 1 1 109 GLU OE2 O -13.385 34.327 -1.643 1.00 . A A . 109 GLU OE2 1 1
3 6013 1 1 110 GLN C C -9.584 30.374 4.957 1.00 . A A . 110 GLN C 1 1
3 6014 1 1 110 GLN CA C -9.451 31.759 4.318 1.00 . A A . 110 GLN CA 1 1
3 6015 1 1 110 GLN CB C -10.101 32.825 5.201 1.00 . A A . 110 GLN CB 1 1
3 6016 1 1 110 GLN CD C -9.172 34.436 6.872 1.00 . A A . 110 GLN CD 1 1
3 6017 1 1 110 GLN CG C -9.314 32.957 6.507 1.00 . A A . 110 GLN CG 1 1
3 6018 1 1 110 GLN H H -11.068 32.280 2.992 1.00 . A A . 110 GLN H 1 1
3 6019 1 1 110 GLN HA H -8.413 32.001 4.154 1.00 . A A . 110 GLN HA 1 1
3 6020 1 1 110 GLN HB2 H -10.100 33.772 4.682 1.00 . A A . 110 GLN HB2 1 1
3 6021 1 1 110 GLN HB3 H -11.118 32.537 5.424 1.00 . A A . 110 GLN HB3 1 1
3 6022 1 1 110 GLN HE21 H -7.684 34.753 5.595 1.00 . A A . 110 GLN HE21 1 1
3 6023 1 1 110 GLN HE22 H -8.166 36.106 6.498 1.00 . A A . 110 GLN HE22 1 1
3 6024 1 1 110 GLN HG2 H -9.840 32.439 7.296 1.00 . A A . 110 GLN HG2 1 1
3 6025 1 1 110 GLN HG3 H -8.334 32.523 6.382 1.00 . A A . 110 GLN HG3 1 1
3 6026 1 1 110 GLN N N -10.207 31.811 3.035 1.00 . A A . 110 GLN N 1 1
3 6027 1 1 110 GLN NE2 N -8.265 35.158 6.272 1.00 . A A . 110 GLN NE2 1 1
3 6028 1 1 110 GLN O O -8.610 29.679 5.164 1.00 . A A . 110 GLN O 1 1
3 6029 1 1 110 GLN OE1 O -9.891 34.939 7.712 1.00 . A A . 110 GLN OE1 1 1
3 6030 1 1 111 GLY C C -12.292 28.601 6.670 1.00 . A A . 111 GLY C 1 1
3 6031 1 1 111 GLY CA C -10.973 28.626 5.896 1.00 . A A . 111 GLY CA 1 1
3 6032 1 1 111 GLY H H -11.558 30.540 5.098 1.00 . A A . 111 GLY H 1 1
3 6033 1 1 111 GLY HA2 H -10.992 27.870 5.124 1.00 . A A . 111 GLY HA2 1 1
3 6034 1 1 111 GLY HA3 H -10.159 28.427 6.575 1.00 . A A . 111 GLY HA3 1 1
3 6035 1 1 111 GLY N N -10.783 29.966 5.272 1.00 . A A . 111 GLY N 1 1
3 6036 1 1 111 GLY O O -13.128 27.746 6.461 1.00 . A A . 111 GLY O 1 1
3 6037 1 1 112 GLY C C -13.743 30.755 9.303 1.00 . A A . 112 GLY C 1 1
3 6038 1 1 112 GLY CA C -13.751 29.558 8.350 1.00 . A A . 112 GLY CA 1 1
3 6039 1 1 112 GLY H H -11.797 30.213 7.718 1.00 . A A . 112 GLY H 1 1
3 6040 1 1 112 GLY HA2 H -14.590 29.640 7.675 1.00 . A A . 112 GLY HA2 1 1
3 6041 1 1 112 GLY HA3 H -13.838 28.647 8.923 1.00 . A A . 112 GLY HA3 1 1
3 6042 1 1 112 GLY N N -12.484 29.532 7.564 1.00 . A A . 112 GLY N 1 1
3 6043 1 1 112 GLY O O -14.109 31.854 8.935 1.00 . A A . 112 GLY O 1 1
3 6044 1 1 113 TYR C C -11.912 31.823 12.115 1.00 . A A . 113 TYR C 1 1
3 6045 1 1 113 TYR CA C -13.307 31.683 11.500 1.00 . A A . 113 TYR CA 1 1
3 6046 1 1 113 TYR CB C -14.329 31.306 12.576 1.00 . A A . 113 TYR CB 1 1
3 6047 1 1 113 TYR CD1 C -15.933 29.749 11.412 1.00 . A A . 113 TYR CD1 1 1
3 6048 1 1 113 TYR CD2 C -16.636 32.027 11.855 1.00 . A A . 113 TYR CD2 1 1
3 6049 1 1 113 TYR CE1 C -17.171 29.482 10.816 1.00 . A A . 113 TYR CE1 1 1
3 6050 1 1 113 TYR CE2 C -17.874 31.760 11.258 1.00 . A A . 113 TYR CE2 1 1
3 6051 1 1 113 TYR CG C -15.665 31.020 11.931 1.00 . A A . 113 TYR CG 1 1
3 6052 1 1 113 TYR CZ C -18.142 30.489 10.738 1.00 . A A . 113 TYR CZ 1 1
3 6053 1 1 113 TYR H H -13.044 29.658 10.804 1.00 . A A . 113 TYR H 1 1
3 6054 1 1 113 TYR HA H -13.602 32.601 11.018 1.00 . A A . 113 TYR HA 1 1
3 6055 1 1 113 TYR HB2 H -13.989 30.426 13.102 1.00 . A A . 113 TYR HB2 1 1
3 6056 1 1 113 TYR HB3 H -14.434 32.123 13.274 1.00 . A A . 113 TYR HB3 1 1
3 6057 1 1 113 TYR HD1 H -15.185 28.973 11.471 1.00 . A A . 113 TYR HD1 1 1
3 6058 1 1 113 TYR HD2 H -16.429 33.009 12.256 1.00 . A A . 113 TYR HD2 1 1
3 6059 1 1 113 TYR HE1 H -17.377 28.501 10.415 1.00 . A A . 113 TYR HE1 1 1
3 6060 1 1 113 TYR HE2 H -18.623 32.537 11.200 1.00 . A A . 113 TYR HE2 1 1
3 6061 1 1 113 TYR HH H -19.339 30.568 9.252 1.00 . A A . 113 TYR HH 1 1
3 6062 1 1 113 TYR N N -13.333 30.553 10.525 1.00 . A A . 113 TYR N 1 1
3 6063 1 1 113 TYR O O -11.665 31.383 13.221 1.00 . A A . 113 TYR O 1 1
3 6064 1 1 113 TYR OH O -19.363 30.227 10.149 1.00 . A A . 113 TYR OH 1 1
3 6065 1 1 114 ARG C C -9.069 31.259 12.436 1.00 . A A . 114 ARG C 1 1
3 6066 1 1 114 ARG CA C -9.621 32.605 11.958 1.00 . A A . 114 ARG CA 1 1
3 6067 1 1 114 ARG CB C -9.780 33.565 13.137 1.00 . A A . 114 ARG CB 1 1
3 6068 1 1 114 ARG CD C -8.187 35.397 12.554 1.00 . A A . 114 ARG CD 1 1
3 6069 1 1 114 ARG CG C -9.663 35.006 12.639 1.00 . A A . 114 ARG CG 1 1
3 6070 1 1 114 ARG CZ C -7.101 37.371 11.665 1.00 . A A . 114 ARG CZ 1 1
3 6071 1 1 114 ARG H H -11.219 32.785 10.522 1.00 . A A . 114 ARG H 1 1
3 6072 1 1 114 ARG HA H -8.971 33.039 11.216 1.00 . A A . 114 ARG HA 1 1
3 6073 1 1 114 ARG HB2 H -10.749 33.418 13.593 1.00 . A A . 114 ARG HB2 1 1
3 6074 1 1 114 ARG HB3 H -9.005 33.375 13.864 1.00 . A A . 114 ARG HB3 1 1
3 6075 1 1 114 ARG HD2 H -7.803 35.629 13.539 1.00 . A A . 114 ARG HD2 1 1
3 6076 1 1 114 ARG HD3 H -7.612 34.604 12.102 1.00 . A A . 114 ARG HD3 1 1
3 6077 1 1 114 ARG HE H -8.936 36.829 11.130 1.00 . A A . 114 ARG HE 1 1
3 6078 1 1 114 ARG HG2 H -10.115 35.087 11.661 1.00 . A A . 114 ARG HG2 1 1
3 6079 1 1 114 ARG HG3 H -10.170 35.667 13.326 1.00 . A A . 114 ARG HG3 1 1
3 6080 1 1 114 ARG HH11 H -5.813 35.855 11.889 1.00 . A A . 114 ARG HH11 1 1
3 6081 1 1 114 ARG HH12 H -5.104 37.430 11.766 1.00 . A A . 114 ARG HH12 1 1
3 6082 1 1 114 ARG HH21 H -8.143 39.065 11.435 1.00 . A A . 114 ARG HH21 1 1
3 6083 1 1 114 ARG HH22 H -6.421 39.247 11.509 1.00 . A A . 114 ARG HH22 1 1
3 6084 1 1 114 ARG N N -10.999 32.435 11.411 1.00 . A A . 114 ARG N 1 1
3 6085 1 1 114 ARG NE N -8.159 36.607 11.686 1.00 . A A . 114 ARG NE 1 1
3 6086 1 1 114 ARG NH1 N -5.914 36.844 11.782 1.00 . A A . 114 ARG NH1 1 1
3 6087 1 1 114 ARG NH2 N -7.232 38.662 11.525 1.00 . A A . 114 ARG NH2 1 1
3 6088 1 1 114 ARG O O -8.700 31.100 13.582 1.00 . A A . 114 ARG O 1 1
3 6089 1 1 115 ALA C C -7.014 29.066 12.376 1.00 . A A . 115 ALA C 1 1
3 6090 1 1 115 ALA CA C -8.485 28.955 11.971 1.00 . A A . 115 ALA CA 1 1
3 6091 1 1 115 ALA CB C -8.635 28.076 10.731 1.00 . A A . 115 ALA CB 1 1
3 6092 1 1 115 ALA H H -9.315 30.438 10.645 1.00 . A A . 115 ALA H 1 1
3 6093 1 1 115 ALA HA H -9.071 28.551 12.782 1.00 . A A . 115 ALA HA 1 1
3 6094 1 1 115 ALA HB1 H -7.764 27.444 10.632 1.00 . A A . 115 ALA HB1 1 1
3 6095 1 1 115 ALA HB2 H -8.728 28.700 9.855 1.00 . A A . 115 ALA HB2 1 1
3 6096 1 1 115 ALA HB3 H -9.516 27.459 10.830 1.00 . A A . 115 ALA HB3 1 1
3 6097 1 1 115 ALA N N -9.011 30.289 11.566 1.00 . A A . 115 ALA N 1 1
3 6098 1 1 115 ALA O O -6.396 30.102 12.232 1.00 . A A . 115 ALA O 1 1
3 6099 1 1 116 LEU C C -4.282 26.806 12.781 1.00 . A A . 116 LEU C 1 1
3 6100 1 1 116 LEU CA C -5.017 28.047 13.294 1.00 . A A . 116 LEU CA 1 1
3 6101 1 1 116 LEU CB C -5.047 28.062 14.823 1.00 . A A . 116 LEU CB 1 1
3 6102 1 1 116 LEU CD1 C -3.829 30.050 15.718 1.00 . A A . 116 LEU CD1 1 1
3 6103 1 1 116 LEU CD2 C -3.317 27.770 16.600 1.00 . A A . 116 LEU CD2 1 1
3 6104 1 1 116 LEU CG C -3.706 28.570 15.355 1.00 . A A . 116 LEU CG 1 1
3 6105 1 1 116 LEU H H -6.965 27.178 12.987 1.00 . A A . 116 LEU H 1 1
3 6106 1 1 116 LEU HA H -4.546 28.944 12.925 1.00 . A A . 116 LEU HA 1 1
3 6107 1 1 116 LEU HB2 H -5.839 28.713 15.162 1.00 . A A . 116 LEU HB2 1 1
3 6108 1 1 116 LEU HB3 H -5.220 27.061 15.189 1.00 . A A . 116 LEU HB3 1 1
3 6109 1 1 116 LEU HD11 H -4.872 30.309 15.823 1.00 . A A . 116 LEU HD11 1 1
3 6110 1 1 116 LEU HD12 H -3.386 30.650 14.937 1.00 . A A . 116 LEU HD12 1 1
3 6111 1 1 116 LEU HD13 H -3.316 30.237 16.649 1.00 . A A . 116 LEU HD13 1 1
3 6112 1 1 116 LEU HD21 H -3.174 26.733 16.333 1.00 . A A . 116 LEU HD21 1 1
3 6113 1 1 116 LEU HD22 H -4.104 27.846 17.337 1.00 . A A . 116 LEU HD22 1 1
3 6114 1 1 116 LEU HD23 H -2.400 28.166 17.011 1.00 . A A . 116 LEU HD23 1 1
3 6115 1 1 116 LEU HG H -2.948 28.447 14.593 1.00 . A A . 116 LEU HG 1 1
3 6116 1 1 116 LEU N N -6.448 28.005 12.880 1.00 . A A . 116 LEU N 1 1
3 6117 1 1 116 LEU O O -3.198 26.895 12.241 1.00 . A A . 116 LEU O 1 1
3 6118 1 1 117 ASN C C -4.394 24.248 10.956 1.00 . A A . 117 ASN C 1 1
3 6119 1 1 117 ASN CA C -4.196 24.405 12.466 1.00 . A A . 117 ASN CA 1 1
3 6120 1 1 117 ASN CB C -4.884 23.265 13.220 1.00 . A A . 117 ASN CB 1 1
3 6121 1 1 117 ASN CG C -6.391 23.303 12.955 1.00 . A A . 117 ASN CG 1 1
3 6122 1 1 117 ASN H H -5.739 25.600 13.383 1.00 . A A . 117 ASN H 1 1
3 6123 1 1 117 ASN HA H -3.145 24.425 12.708 1.00 . A A . 117 ASN HA 1 1
3 6124 1 1 117 ASN HB2 H -4.483 22.320 12.885 1.00 . A A . 117 ASN HB2 1 1
3 6125 1 1 117 ASN HB3 H -4.705 23.376 14.279 1.00 . A A . 117 ASN HB3 1 1
3 6126 1 1 117 ASN HD21 H -6.872 22.769 14.805 1.00 . A A . 117 ASN HD21 1 1
3 6127 1 1 117 ASN HD22 H -8.185 23.033 13.760 1.00 . A A . 117 ASN HD22 1 1
3 6128 1 1 117 ASN N N -4.864 25.649 12.945 1.00 . A A . 117 ASN N 1 1
3 6129 1 1 117 ASN ND2 N -7.218 23.010 13.920 1.00 . A A . 117 ASN ND2 1 1
3 6130 1 1 117 ASN O O -5.306 24.804 10.379 1.00 . A A . 117 ASN O 1 1
3 6131 1 1 117 ASN OD1 O -6.820 23.603 11.859 1.00 . A A . 117 ASN OD1 1 1
3 6132 1 1 118 LYS C C -3.071 21.975 8.407 1.00 . A A . 118 LYS C 1 1
3 6133 1 1 118 LYS CA C -3.686 23.309 8.838 1.00 . A A . 118 LYS CA 1 1
3 6134 1 1 118 LYS CB C -2.922 24.475 8.214 1.00 . A A . 118 LYS CB 1 1
3 6135 1 1 118 LYS CD C -0.935 25.868 8.804 1.00 . A A . 118 LYS CD 1 1
3 6136 1 1 118 LYS CE C 0.318 26.019 7.941 1.00 . A A . 118 LYS CE 1 1
3 6137 1 1 118 LYS CG C -1.466 24.439 8.681 1.00 . A A . 118 LYS CG 1 1
3 6138 1 1 118 LYS H H -2.812 23.056 10.792 1.00 . A A . 118 LYS H 1 1
3 6139 1 1 118 LYS HA H -4.725 23.354 8.552 1.00 . A A . 118 LYS HA 1 1
3 6140 1 1 118 LYS HB2 H -2.957 24.393 7.137 1.00 . A A . 118 LYS HB2 1 1
3 6141 1 1 118 LYS HB3 H -3.374 25.406 8.519 1.00 . A A . 118 LYS HB3 1 1
3 6142 1 1 118 LYS HD2 H -1.691 26.564 8.467 1.00 . A A . 118 LYS HD2 1 1
3 6143 1 1 118 LYS HD3 H -0.689 26.075 9.834 1.00 . A A . 118 LYS HD3 1 1
3 6144 1 1 118 LYS HE2 H 1.205 25.818 8.528 1.00 . A A . 118 LYS HE2 1 1
3 6145 1 1 118 LYS HE3 H 0.271 25.358 7.090 1.00 . A A . 118 LYS HE3 1 1
3 6146 1 1 118 LYS HG2 H -1.408 23.950 9.643 1.00 . A A . 118 LYS HG2 1 1
3 6147 1 1 118 LYS HG3 H -0.871 23.896 7.964 1.00 . A A . 118 LYS HG3 1 1
3 6148 1 1 118 LYS HZ1 H -0.667 27.706 7.226 1.00 . A A . 118 LYS HZ1 1 1
3 6149 1 1 118 LYS HZ2 H 0.928 27.542 6.663 1.00 . A A . 118 LYS HZ2 1 1
3 6150 1 1 118 LYS HZ3 H 0.634 28.051 8.258 1.00 . A A . 118 LYS HZ3 1 1
3 6151 1 1 118 LYS N N -3.544 23.495 10.311 1.00 . A A . 118 LYS N 1 1
3 6152 1 1 118 LYS NZ N 0.302 27.437 7.488 1.00 . A A . 118 LYS NZ 1 1
3 6153 1 1 118 LYS O O -1.960 21.923 7.915 1.00 . A A . 118 LYS O 1 1
3 6154 1 1 119 GLY C C -2.838 18.771 9.422 1.00 . A A . 119 GLY C 1 1
3 6155 1 1 119 GLY CA C -3.240 19.568 8.178 1.00 . A A . 119 GLY CA 1 1
3 6156 1 1 119 GLY H H -4.679 20.960 8.978 1.00 . A A . 119 GLY H 1 1
3 6157 1 1 119 GLY HA2 H -3.995 19.024 7.630 1.00 . A A . 119 GLY HA2 1 1
3 6158 1 1 119 GLY HA3 H -2.372 19.710 7.553 1.00 . A A . 119 GLY HA3 1 1
3 6159 1 1 119 GLY N N -3.784 20.896 8.583 1.00 . A A . 119 GLY N 1 1
3 6160 1 1 119 GLY O O -2.319 19.311 10.379 1.00 . A A . 119 GLY O 1 1
3 6161 1 1 120 LYS C C -2.801 15.163 10.223 1.00 . A A . 120 LYS C 1 1
3 6162 1 1 120 LYS CA C -2.707 16.647 10.587 1.00 . A A . 120 LYS CA 1 1
3 6163 1 1 120 LYS CB C -3.731 17.001 11.665 1.00 . A A . 120 LYS CB 1 1
3 6164 1 1 120 LYS CD C -4.039 18.043 13.915 1.00 . A A . 120 LYS CD 1 1
3 6165 1 1 120 LYS CE C -3.456 19.127 14.825 1.00 . A A . 120 LYS CE 1 1
3 6166 1 1 120 LYS CG C -3.021 17.688 12.832 1.00 . A A . 120 LYS CG 1 1
3 6167 1 1 120 LYS H H -3.493 17.074 8.627 1.00 . A A . 120 LYS H 1 1
3 6168 1 1 120 LYS HA H -1.713 16.890 10.929 1.00 . A A . 120 LYS HA 1 1
3 6169 1 1 120 LYS HB2 H -4.474 17.667 11.250 1.00 . A A . 120 LYS HB2 1 1
3 6170 1 1 120 LYS HB3 H -4.210 16.100 12.017 1.00 . A A . 120 LYS HB3 1 1
3 6171 1 1 120 LYS HD2 H -4.944 18.409 13.451 1.00 . A A . 120 LYS HD2 1 1
3 6172 1 1 120 LYS HD3 H -4.262 17.166 14.501 1.00 . A A . 120 LYS HD3 1 1
3 6173 1 1 120 LYS HE2 H -2.425 18.900 15.062 1.00 . A A . 120 LYS HE2 1 1
3 6174 1 1 120 LYS HE3 H -3.531 20.094 14.355 1.00 . A A . 120 LYS HE3 1 1
3 6175 1 1 120 LYS HG2 H -2.277 17.021 13.242 1.00 . A A . 120 LYS HG2 1 1
3 6176 1 1 120 LYS HG3 H -2.542 18.589 12.481 1.00 . A A . 120 LYS HG3 1 1
3 6177 1 1 120 LYS HZ1 H -3.868 19.691 16.785 1.00 . A A . 120 LYS HZ1 1 1
3 6178 1 1 120 LYS HZ2 H -4.356 18.110 16.400 1.00 . A A . 120 LYS HZ2 1 1
3 6179 1 1 120 LYS HZ3 H -5.248 19.439 15.833 1.00 . A A . 120 LYS HZ3 1 1
3 6180 1 1 120 LYS N N -3.075 17.487 9.411 1.00 . A A . 120 LYS N 1 1
3 6181 1 1 120 LYS NZ N -4.295 19.089 16.053 1.00 . A A . 120 LYS NZ 1 1
3 6182 1 1 120 LYS O O -3.621 14.762 9.421 1.00 . A A . 120 LYS O 1 1
3 6183 1 1 121 VAL C C -3.346 12.285 10.935 1.00 . A A . 121 VAL C 1 1
3 6184 1 1 121 VAL CA C -2.012 12.888 10.486 1.00 . A A . 121 VAL CA 1 1
3 6185 1 1 121 VAL CB C -0.854 12.275 11.272 1.00 . A A . 121 VAL CB 1 1
3 6186 1 1 121 VAL CG1 C -0.750 10.785 10.947 1.00 . A A . 121 VAL CG1 1 1
3 6187 1 1 121 VAL CG2 C 0.451 12.974 10.883 1.00 . A A . 121 VAL CG2 1 1
3 6188 1 1 121 VAL H H -1.312 14.685 11.447 1.00 . A A . 121 VAL H 1 1
3 6189 1 1 121 VAL HA H -1.864 12.729 9.429 1.00 . A A . 121 VAL HA 1 1
3 6190 1 1 121 VAL HB H -1.031 12.403 12.330 1.00 . A A . 121 VAL HB 1 1
3 6191 1 1 121 VAL HG11 H -0.108 10.304 11.671 1.00 . A A . 121 VAL HG11 1 1
3 6192 1 1 121 VAL HG12 H -0.335 10.660 9.959 1.00 . A A . 121 VAL HG12 1 1
3 6193 1 1 121 VAL HG13 H -1.732 10.338 10.984 1.00 . A A . 121 VAL HG13 1 1
3 6194 1 1 121 VAL HG21 H 0.868 13.466 11.748 1.00 . A A . 121 VAL HG21 1 1
3 6195 1 1 121 VAL HG22 H 0.252 13.705 10.112 1.00 . A A . 121 VAL HG22 1 1
3 6196 1 1 121 VAL HG23 H 1.153 12.243 10.511 1.00 . A A . 121 VAL HG23 1 1
3 6197 1 1 121 VAL N N -1.968 14.344 10.803 1.00 . A A . 121 VAL N 1 1
3 6198 1 1 121 VAL O O -3.859 12.604 11.989 1.00 . A A . 121 VAL O 1 1
3 6199 1 1 122 ASP C C -5.578 9.691 9.521 1.00 . A A . 122 ASP C 1 1
3 6200 1 1 122 ASP CA C -5.210 10.790 10.522 1.00 . A A . 122 ASP CA 1 1
3 6201 1 1 122 ASP CB C -6.230 11.930 10.470 1.00 . A A . 122 ASP CB 1 1
3 6202 1 1 122 ASP CG C -7.264 11.756 11.588 1.00 . A A . 122 ASP CG 1 1
3 6203 1 1 122 ASP H H -3.479 11.172 9.298 1.00 . A A . 122 ASP H 1 1
3 6204 1 1 122 ASP HA H -5.157 10.388 11.522 1.00 . A A . 122 ASP HA 1 1
3 6205 1 1 122 ASP HB2 H -5.719 12.874 10.597 1.00 . A A . 122 ASP HB2 1 1
3 6206 1 1 122 ASP HB3 H -6.732 11.919 9.513 1.00 . A A . 122 ASP HB3 1 1
3 6207 1 1 122 ASP N N -3.911 11.415 10.143 1.00 . A A . 122 ASP N 1 1
3 6208 1 1 122 ASP O O -6.116 8.663 9.882 1.00 . A A . 122 ASP O 1 1
3 6209 1 1 122 ASP OD1 O -7.076 10.883 12.419 1.00 . A A . 122 ASP OD1 1 1
3 6210 1 1 122 ASP OD2 O -8.229 12.502 11.594 1.00 . A A . 122 ASP OD2 1 1
3 6211 1 1 123 SER C C -7.103 8.507 7.299 1.00 . A A . 123 SER C 1 1
3 6212 1 1 123 SER CA C -5.617 8.867 7.238 1.00 . A A . 123 SER CA 1 1
3 6213 1 1 123 SER CB C -4.757 7.656 7.598 1.00 . A A . 123 SER CB 1 1
3 6214 1 1 123 SER H H -4.853 10.735 7.996 1.00 . A A . 123 SER H 1 1
3 6215 1 1 123 SER HA H -5.357 9.222 6.254 1.00 . A A . 123 SER HA 1 1
3 6216 1 1 123 SER HB2 H -5.268 7.054 8.331 1.00 . A A . 123 SER HB2 1 1
3 6217 1 1 123 SER HB3 H -4.582 7.064 6.709 1.00 . A A . 123 SER HB3 1 1
3 6218 1 1 123 SER HG H -3.559 7.999 9.093 1.00 . A A . 123 SER HG 1 1
3 6219 1 1 123 SER N N -5.289 9.900 8.265 1.00 . A A . 123 SER N 1 1
3 6220 1 1 123 SER O O -7.515 7.454 6.852 1.00 . A A . 123 SER O 1 1
3 6221 1 1 123 SER OG O -3.519 8.100 8.139 1.00 . A A . 123 SER OG 1 1
3 6222 1 1 124 ALA C C -9.934 8.799 6.534 1.00 . A A . 124 ALA C 1 1
3 6223 1 1 124 ALA CA C -9.371 9.078 7.931 1.00 . A A . 124 ALA CA 1 1
3 6224 1 1 124 ALA CB C -9.996 10.343 8.519 1.00 . A A . 124 ALA CB 1 1
3 6225 1 1 124 ALA H H -7.561 10.216 8.200 1.00 . A A . 124 ALA H 1 1
3 6226 1 1 124 ALA HA H -9.551 8.240 8.586 1.00 . A A . 124 ALA HA 1 1
3 6227 1 1 124 ALA HB1 H -11.043 10.384 8.257 1.00 . A A . 124 ALA HB1 1 1
3 6228 1 1 124 ALA HB2 H -9.492 11.212 8.121 1.00 . A A . 124 ALA HB2 1 1
3 6229 1 1 124 ALA HB3 H -9.894 10.330 9.594 1.00 . A A . 124 ALA HB3 1 1
3 6230 1 1 124 ALA N N -7.912 9.372 7.846 1.00 . A A . 124 ALA N 1 1
3 6231 1 1 124 ALA O O -10.931 8.122 6.380 1.00 . A A . 124 ALA O 1 1
3 6232 1 1 125 SER C C -10.015 7.591 3.871 1.00 . A A . 125 SER C 1 1
3 6233 1 1 125 SER CA C -9.799 9.086 4.128 1.00 . A A . 125 SER CA 1 1
3 6234 1 1 125 SER CB C -8.699 9.631 3.219 1.00 . A A . 125 SER CB 1 1
3 6235 1 1 125 SER H H -8.499 9.858 5.663 1.00 . A A . 125 SER H 1 1
3 6236 1 1 125 SER HA H -10.714 9.631 3.962 1.00 . A A . 125 SER HA 1 1
3 6237 1 1 125 SER HB2 H -7.765 9.146 3.450 1.00 . A A . 125 SER HB2 1 1
3 6238 1 1 125 SER HB3 H -8.957 9.436 2.187 1.00 . A A . 125 SER HB3 1 1
3 6239 1 1 125 SER HG H -8.482 11.455 2.577 1.00 . A A . 125 SER HG 1 1
3 6240 1 1 125 SER N N -9.302 9.316 5.516 1.00 . A A . 125 SER N 1 1
3 6241 1 1 125 SER O O -10.778 7.208 3.013 1.00 . A A . 125 SER O 1 1
3 6242 1 1 125 SER OG O -8.566 11.031 3.434 1.00 . A A . 125 SER OG 1 1
3 6243 1 1 126 ALA C C -10.769 4.835 5.207 1.00 . A A . 126 ALA C 1 1
3 6244 1 1 126 ALA CA C -9.540 5.283 4.428 1.00 . A A . 126 ALA CA 1 1
3 6245 1 1 126 ALA CB C -8.273 4.648 4.989 1.00 . A A . 126 ALA CB 1 1
3 6246 1 1 126 ALA H H -8.770 7.073 5.308 1.00 . A A . 126 ALA H 1 1
3 6247 1 1 126 ALA HA H -9.646 5.045 3.380 1.00 . A A . 126 ALA HA 1 1
3 6248 1 1 126 ALA HB1 H -8.539 3.848 5.664 1.00 . A A . 126 ALA HB1 1 1
3 6249 1 1 126 ALA HB2 H -7.700 5.393 5.518 1.00 . A A . 126 ALA HB2 1 1
3 6250 1 1 126 ALA HB3 H -7.683 4.250 4.176 1.00 . A A . 126 ALA HB3 1 1
3 6251 1 1 126 ALA N N -9.362 6.747 4.616 1.00 . A A . 126 ALA N 1 1
3 6252 1 1 126 ALA O O -11.661 4.210 4.669 1.00 . A A . 126 ALA O 1 1
3 6253 1 1 127 VAL C C -13.246 5.557 6.549 1.00 . A A . 127 VAL C 1 1
3 6254 1 1 127 VAL CA C -12.086 4.826 7.228 1.00 . A A . 127 VAL CA 1 1
3 6255 1 1 127 VAL CB C -11.917 5.256 8.705 1.00 . A A . 127 VAL CB 1 1
3 6256 1 1 127 VAL CG1 C -12.576 4.214 9.588 1.00 . A A . 127 VAL CG1 1 1
3 6257 1 1 127 VAL CG2 C -10.446 5.339 9.124 1.00 . A A . 127 VAL CG2 1 1
3 6258 1 1 127 VAL H H -10.155 5.741 6.868 1.00 . A A . 127 VAL H 1 1
3 6259 1 1 127 VAL HA H -12.253 3.757 7.174 1.00 . A A . 127 VAL HA 1 1
3 6260 1 1 127 VAL HB H -12.400 6.200 8.864 1.00 . A A . 127 VAL HB 1 1
3 6261 1 1 127 VAL HG11 H -13.135 4.703 10.369 1.00 . A A . 127 VAL HG11 1 1
3 6262 1 1 127 VAL HG12 H -11.814 3.585 10.032 1.00 . A A . 127 VAL HG12 1 1
3 6263 1 1 127 VAL HG13 H -13.239 3.605 8.994 1.00 . A A . 127 VAL HG13 1 1
3 6264 1 1 127 VAL HG21 H -10.109 6.358 9.049 1.00 . A A . 127 VAL HG21 1 1
3 6265 1 1 127 VAL HG22 H -9.854 4.709 8.478 1.00 . A A . 127 VAL HG22 1 1
3 6266 1 1 127 VAL HG23 H -10.348 4.998 10.146 1.00 . A A . 127 VAL HG23 1 1
3 6267 1 1 127 VAL N N -10.857 5.196 6.463 1.00 . A A . 127 VAL N 1 1
3 6268 1 1 127 VAL O O -14.379 5.120 6.575 1.00 . A A . 127 VAL O 1 1
3 6269 1 1 128 ILE C C -14.419 6.376 3.986 1.00 . A A . 128 ILE C 1 1
3 6270 1 1 128 ILE CA C -14.012 7.336 5.104 1.00 . A A . 128 ILE CA 1 1
3 6271 1 1 128 ILE CB C -13.356 8.613 4.554 1.00 . A A . 128 ILE CB 1 1
3 6272 1 1 128 ILE CD1 C -14.715 10.048 6.086 1.00 . A A . 128 ILE CD1 1 1
3 6273 1 1 128 ILE CG1 C -13.298 9.673 5.657 1.00 . A A . 128 ILE CG1 1 1
3 6274 1 1 128 ILE CG2 C -14.159 9.162 3.368 1.00 . A A . 128 ILE CG2 1 1
3 6275 1 1 128 ILE H H -12.024 6.949 5.801 1.00 . A A . 128 ILE H 1 1
3 6276 1 1 128 ILE HA H -14.851 7.572 5.739 1.00 . A A . 128 ILE HA 1 1
3 6277 1 1 128 ILE HB H -12.356 8.386 4.230 1.00 . A A . 128 ILE HB 1 1
3 6278 1 1 128 ILE HD11 H -14.684 10.956 6.667 1.00 . A A . 128 ILE HD11 1 1
3 6279 1 1 128 ILE HD12 H -15.133 9.251 6.682 1.00 . A A . 128 ILE HD12 1 1
3 6280 1 1 128 ILE HD13 H -15.328 10.202 5.211 1.00 . A A . 128 ILE HD13 1 1
3 6281 1 1 128 ILE HG12 H -12.760 9.278 6.506 1.00 . A A . 128 ILE HG12 1 1
3 6282 1 1 128 ILE HG13 H -12.792 10.551 5.286 1.00 . A A . 128 ILE HG13 1 1
3 6283 1 1 128 ILE HG21 H -14.250 8.398 2.611 1.00 . A A . 128 ILE HG21 1 1
3 6284 1 1 128 ILE HG22 H -13.650 10.019 2.954 1.00 . A A . 128 ILE HG22 1 1
3 6285 1 1 128 ILE HG23 H -15.142 9.455 3.704 1.00 . A A . 128 ILE HG23 1 1
3 6286 1 1 128 ILE N N -12.950 6.638 5.862 1.00 . A A . 128 ILE N 1 1
3 6287 1 1 128 ILE O O -15.586 6.174 3.718 1.00 . A A . 128 ILE O 1 1
3 6288 1 1 129 ILE C C -14.535 3.584 3.017 1.00 . A A . 129 ILE C 1 1
3 6289 1 1 129 ILE CA C -13.800 4.733 2.315 1.00 . A A . 129 ILE CA 1 1
3 6290 1 1 129 ILE CB C -12.472 4.253 1.725 1.00 . A A . 129 ILE CB 1 1
3 6291 1 1 129 ILE CD1 C -10.317 5.092 0.823 1.00 . A A . 129 ILE CD1 1 1
3 6292 1 1 129 ILE CG1 C -11.809 5.390 0.954 1.00 . A A . 129 ILE CG1 1 1
3 6293 1 1 129 ILE CG2 C -12.718 3.098 0.756 1.00 . A A . 129 ILE CG2 1 1
3 6294 1 1 129 ILE H H -12.505 5.879 3.633 1.00 . A A . 129 ILE H 1 1
3 6295 1 1 129 ILE HA H -14.409 5.181 1.550 1.00 . A A . 129 ILE HA 1 1
3 6296 1 1 129 ILE HB H -11.818 3.926 2.520 1.00 . A A . 129 ILE HB 1 1
3 6297 1 1 129 ILE HD11 H -10.036 5.119 -0.218 1.00 . A A . 129 ILE HD11 1 1
3 6298 1 1 129 ILE HD12 H -10.109 4.112 1.226 1.00 . A A . 129 ILE HD12 1 1
3 6299 1 1 129 ILE HD13 H -9.754 5.832 1.368 1.00 . A A . 129 ILE HD13 1 1
3 6300 1 1 129 ILE HG12 H -12.251 5.462 -0.029 1.00 . A A . 129 ILE HG12 1 1
3 6301 1 1 129 ILE HG13 H -11.950 6.317 1.481 1.00 . A A . 129 ILE HG13 1 1
3 6302 1 1 129 ILE HG21 H -13.512 2.472 1.131 1.00 . A A . 129 ILE HG21 1 1
3 6303 1 1 129 ILE HG22 H -11.814 2.511 0.658 1.00 . A A . 129 ILE HG22 1 1
3 6304 1 1 129 ILE HG23 H -12.995 3.491 -0.212 1.00 . A A . 129 ILE HG23 1 1
3 6305 1 1 129 ILE N N -13.451 5.733 3.369 1.00 . A A . 129 ILE N 1 1
3 6306 1 1 129 ILE O O -15.520 3.049 2.539 1.00 . A A . 129 ILE O 1 1
3 6307 1 1 130 LEU C C -16.190 2.540 5.187 1.00 . A A . 130 LEU C 1 1
3 6308 1 1 130 LEU CA C -14.717 2.162 4.984 1.00 . A A . 130 LEU CA 1 1
3 6309 1 1 130 LEU CB C -13.933 2.170 6.314 1.00 . A A . 130 LEU CB 1 1
3 6310 1 1 130 LEU CD1 C -15.669 0.786 7.410 1.00 . A A . 130 LEU CD1 1 1
3 6311 1 1 130 LEU CD2 C -13.713 -0.359 6.396 1.00 . A A . 130 LEU CD2 1 1
3 6312 1 1 130 LEU CG C -14.185 0.900 7.137 1.00 . A A . 130 LEU CG 1 1
3 6313 1 1 130 LEU H H -13.286 3.708 4.552 1.00 . A A . 130 LEU H 1 1
3 6314 1 1 130 LEU HA H -14.630 1.211 4.493 1.00 . A A . 130 LEU HA 1 1
3 6315 1 1 130 LEU HB2 H -12.879 2.258 6.109 1.00 . A A . 130 LEU HB2 1 1
3 6316 1 1 130 LEU HB3 H -14.244 3.023 6.895 1.00 . A A . 130 LEU HB3 1 1
3 6317 1 1 130 LEU HD11 H -16.033 1.731 7.781 1.00 . A A . 130 LEU HD11 1 1
3 6318 1 1 130 LEU HD12 H -15.839 0.014 8.138 1.00 . A A . 130 LEU HD12 1 1
3 6319 1 1 130 LEU HD13 H -16.178 0.541 6.498 1.00 . A A . 130 LEU HD13 1 1
3 6320 1 1 130 LEU HD21 H -14.369 -1.184 6.641 1.00 . A A . 130 LEU HD21 1 1
3 6321 1 1 130 LEU HD22 H -12.707 -0.602 6.697 1.00 . A A . 130 LEU HD22 1 1
3 6322 1 1 130 LEU HD23 H -13.739 -0.191 5.336 1.00 . A A . 130 LEU HD23 1 1
3 6323 1 1 130 LEU HG H -13.659 0.980 8.078 1.00 . A A . 130 LEU HG 1 1
3 6324 1 1 130 LEU N N -14.063 3.237 4.185 1.00 . A A . 130 LEU N 1 1
3 6325 1 1 130 LEU O O -17.097 1.815 4.808 1.00 . A A . 130 LEU O 1 1
3 6326 1 1 131 GLU C C -18.531 4.255 4.600 1.00 . A A . 131 GLU C 1 1
3 6327 1 1 131 GLU CA C -17.846 4.116 5.961 1.00 . A A . 131 GLU CA 1 1
3 6328 1 1 131 GLU CB C -17.754 5.474 6.662 1.00 . A A . 131 GLU CB 1 1
3 6329 1 1 131 GLU CD C -20.029 5.444 7.696 1.00 . A A . 131 GLU CD 1 1
3 6330 1 1 131 GLU CG C -18.527 5.419 7.982 1.00 . A A . 131 GLU CG 1 1
3 6331 1 1 131 GLU H H -15.700 4.263 6.042 1.00 . A A . 131 GLU H 1 1
3 6332 1 1 131 GLU HA H -18.375 3.411 6.583 1.00 . A A . 131 GLU HA 1 1
3 6333 1 1 131 GLU HB2 H -16.718 5.707 6.860 1.00 . A A . 131 GLU HB2 1 1
3 6334 1 1 131 GLU HB3 H -18.181 6.236 6.029 1.00 . A A . 131 GLU HB3 1 1
3 6335 1 1 131 GLU HG2 H -18.275 4.510 8.508 1.00 . A A . 131 GLU HG2 1 1
3 6336 1 1 131 GLU HG3 H -18.262 6.272 8.589 1.00 . A A . 131 GLU HG3 1 1
3 6337 1 1 131 GLU N N -16.438 3.683 5.760 1.00 . A A . 131 GLU N 1 1
3 6338 1 1 131 GLU O O -19.741 4.219 4.494 1.00 . A A . 131 GLU O 1 1
3 6339 1 1 131 GLU OE1 O -20.541 4.438 7.234 1.00 . A A . 131 GLU OE1 1 1
3 6340 1 1 131 GLU OE2 O -20.642 6.470 7.944 1.00 . A A . 131 GLU OE2 1 1
3 6341 1 1 132 SER C C -19.249 3.365 1.870 1.00 . A A . 132 SER C 1 1
3 6342 1 1 132 SER CA C -18.361 4.567 2.201 1.00 . A A . 132 SER CA 1 1
3 6343 1 1 132 SER CB C -17.172 4.663 1.239 1.00 . A A . 132 SER CB 1 1
3 6344 1 1 132 SER H H -16.788 4.451 3.663 1.00 . A A . 132 SER H 1 1
3 6345 1 1 132 SER HA H -18.939 5.478 2.153 1.00 . A A . 132 SER HA 1 1
3 6346 1 1 132 SER HB2 H -17.382 5.396 0.479 1.00 . A A . 132 SER HB2 1 1
3 6347 1 1 132 SER HB3 H -16.294 4.968 1.791 1.00 . A A . 132 SER HB3 1 1
3 6348 1 1 132 SER HG H -16.152 3.475 0.081 1.00 . A A . 132 SER HG 1 1
3 6349 1 1 132 SER N N -17.760 4.420 3.556 1.00 . A A . 132 SER N 1 1
3 6350 1 1 132 SER O O -20.329 3.528 1.335 1.00 . A A . 132 SER O 1 1
3 6351 1 1 132 SER OG O -16.944 3.402 0.619 1.00 . A A . 132 SER OG 1 1
3 6352 1 1 133 TYR C C -20.819 0.880 2.898 1.00 . A A . 133 TYR C 1 1
3 6353 1 1 133 TYR CA C -19.715 0.997 1.853 1.00 . A A . 133 TYR CA 1 1
3 6354 1 1 133 TYR CB C -18.838 -0.264 1.804 1.00 . A A . 133 TYR CB 1 1
3 6355 1 1 133 TYR CD1 C -19.239 -1.148 4.150 1.00 . A A . 133 TYR CD1 1 1
3 6356 1 1 133 TYR CD2 C -16.992 -0.561 3.465 1.00 . A A . 133 TYR CD2 1 1
3 6357 1 1 133 TYR CE1 C -18.762 -1.514 5.412 1.00 . A A . 133 TYR CE1 1 1
3 6358 1 1 133 TYR CE2 C -16.519 -0.932 4.721 1.00 . A A . 133 TYR CE2 1 1
3 6359 1 1 133 TYR CG C -18.349 -0.665 3.175 1.00 . A A . 133 TYR CG 1 1
3 6360 1 1 133 TYR CZ C -17.402 -1.406 5.698 1.00 . A A . 133 TYR CZ 1 1
3 6361 1 1 133 TYR H H -17.951 2.024 2.624 1.00 . A A . 133 TYR H 1 1
3 6362 1 1 133 TYR HA H -20.157 1.149 0.886 1.00 . A A . 133 TYR HA 1 1
3 6363 1 1 133 TYR HB2 H -19.416 -1.075 1.389 1.00 . A A . 133 TYR HB2 1 1
3 6364 1 1 133 TYR HB3 H -17.989 -0.075 1.165 1.00 . A A . 133 TYR HB3 1 1
3 6365 1 1 133 TYR HD1 H -20.292 -1.231 3.927 1.00 . A A . 133 TYR HD1 1 1
3 6366 1 1 133 TYR HD2 H -16.306 -0.196 2.716 1.00 . A A . 133 TYR HD2 1 1
3 6367 1 1 133 TYR HE1 H -19.443 -1.886 6.163 1.00 . A A . 133 TYR HE1 1 1
3 6368 1 1 133 TYR HE2 H -15.472 -0.856 4.937 1.00 . A A . 133 TYR HE2 1 1
3 6369 1 1 133 TYR HH H -17.602 -1.527 7.592 1.00 . A A . 133 TYR HH 1 1
3 6370 1 1 133 TYR N N -18.828 2.158 2.180 1.00 . A A . 133 TYR N 1 1
3 6371 1 1 133 TYR O O -21.918 0.452 2.602 1.00 . A A . 133 TYR O 1 1
3 6372 1 1 133 TYR OH O -16.931 -1.758 6.946 1.00 . A A . 133 TYR OH 1 1
3 6373 1 1 134 PHE C C -22.775 2.065 4.809 1.00 . A A . 134 PHE C 1 1
3 6374 1 1 134 PHE CA C -21.607 1.144 5.163 1.00 . A A . 134 PHE CA 1 1
3 6375 1 1 134 PHE CB C -20.945 1.569 6.474 1.00 . A A . 134 PHE CB 1 1
3 6376 1 1 134 PHE CD1 C -21.997 -0.435 7.588 1.00 . A A . 134 PHE CD1 1 1
3 6377 1 1 134 PHE CD2 C -19.671 0.070 8.054 1.00 . A A . 134 PHE CD2 1 1
3 6378 1 1 134 PHE CE1 C -21.928 -1.547 8.434 1.00 . A A . 134 PHE CE1 1 1
3 6379 1 1 134 PHE CE2 C -19.601 -1.044 8.899 1.00 . A A . 134 PHE CE2 1 1
3 6380 1 1 134 PHE CG C -20.869 0.375 7.397 1.00 . A A . 134 PHE CG 1 1
3 6381 1 1 134 PHE CZ C -20.730 -1.852 9.088 1.00 . A A . 134 PHE CZ 1 1
3 6382 1 1 134 PHE H H -19.652 1.593 4.352 1.00 . A A . 134 PHE H 1 1
3 6383 1 1 134 PHE HA H -21.949 0.124 5.236 1.00 . A A . 134 PHE HA 1 1
3 6384 1 1 134 PHE HB2 H -19.949 1.937 6.274 1.00 . A A . 134 PHE HB2 1 1
3 6385 1 1 134 PHE HB3 H -21.531 2.347 6.939 1.00 . A A . 134 PHE HB3 1 1
3 6386 1 1 134 PHE HD1 H -22.923 -0.199 7.082 1.00 . A A . 134 PHE HD1 1 1
3 6387 1 1 134 PHE HD2 H -18.802 0.693 7.909 1.00 . A A . 134 PHE HD2 1 1
3 6388 1 1 134 PHE HE1 H -22.797 -2.169 8.580 1.00 . A A . 134 PHE HE1 1 1
3 6389 1 1 134 PHE HE2 H -18.678 -1.280 9.407 1.00 . A A . 134 PHE HE2 1 1
3 6390 1 1 134 PHE HZ H -20.677 -2.712 9.738 1.00 . A A . 134 PHE HZ 1 1
3 6391 1 1 134 PHE N N -20.547 1.251 4.122 1.00 . A A . 134 PHE N 1 1
3 6392 1 1 134 PHE O O -23.912 1.801 5.151 1.00 . A A . 134 PHE O 1 1
3 6393 1 1 135 GLU C C -24.338 3.518 2.498 1.00 . A A . 135 GLU C 1 1
3 6394 1 1 135 GLU CA C -23.608 4.063 3.728 1.00 . A A . 135 GLU CA 1 1
3 6395 1 1 135 GLU CB C -22.920 5.389 3.402 1.00 . A A . 135 GLU CB 1 1
3 6396 1 1 135 GLU CD C -24.449 7.043 2.328 1.00 . A A . 135 GLU CD 1 1
3 6397 1 1 135 GLU CG C -23.889 6.543 3.660 1.00 . A A . 135 GLU CG 1 1
3 6398 1 1 135 GLU H H -21.588 3.327 3.841 1.00 . A A . 135 GLU H 1 1
3 6399 1 1 135 GLU HA H -24.297 4.197 4.548 1.00 . A A . 135 GLU HA 1 1
3 6400 1 1 135 GLU HB2 H -22.046 5.504 4.027 1.00 . A A . 135 GLU HB2 1 1
3 6401 1 1 135 GLU HB3 H -22.625 5.395 2.364 1.00 . A A . 135 GLU HB3 1 1
3 6402 1 1 135 GLU HG2 H -24.700 6.198 4.286 1.00 . A A . 135 GLU HG2 1 1
3 6403 1 1 135 GLU HG3 H -23.369 7.348 4.155 1.00 . A A . 135 GLU HG3 1 1
3 6404 1 1 135 GLU N N -22.508 3.137 4.116 1.00 . A A . 135 GLU N 1 1
3 6405 1 1 135 GLU O O -25.489 3.826 2.259 1.00 . A A . 135 GLU O 1 1
3 6406 1 1 135 GLU OE1 O -24.793 6.212 1.504 1.00 . A A . 135 GLU OE1 1 1
3 6407 1 1 135 GLU OE2 O -24.523 8.247 2.153 1.00 . A A . 135 GLU OE2 1 1
3 6408 1 1 136 GLN C C -25.000 0.799 0.826 1.00 . A A . 136 GLN C 1 1
3 6409 1 1 136 GLN CA C -24.333 2.143 0.501 1.00 . A A . 136 GLN CA 1 1
3 6410 1 1 136 GLN CB C -23.201 1.952 -0.506 1.00 . A A . 136 GLN CB 1 1
3 6411 1 1 136 GLN CD C -23.017 0.720 -2.670 1.00 . A A . 136 GLN CD 1 1
3 6412 1 1 136 GLN CG C -23.787 1.800 -1.910 1.00 . A A . 136 GLN CG 1 1
3 6413 1 1 136 GLN H H -22.747 2.470 1.924 1.00 . A A . 136 GLN H 1 1
3 6414 1 1 136 GLN HA H -25.059 2.837 0.108 1.00 . A A . 136 GLN HA 1 1
3 6415 1 1 136 GLN HB2 H -22.547 2.812 -0.479 1.00 . A A . 136 GLN HB2 1 1
3 6416 1 1 136 GLN HB3 H -22.638 1.065 -0.254 1.00 . A A . 136 GLN HB3 1 1
3 6417 1 1 136 GLN HE21 H -21.244 1.546 -2.327 1.00 . A A . 136 GLN HE21 1 1
3 6418 1 1 136 GLN HE22 H -21.213 0.113 -3.237 1.00 . A A . 136 GLN HE22 1 1
3 6419 1 1 136 GLN HG2 H -24.827 1.517 -1.836 1.00 . A A . 136 GLN HG2 1 1
3 6420 1 1 136 GLN HG3 H -23.706 2.738 -2.438 1.00 . A A . 136 GLN HG3 1 1
3 6421 1 1 136 GLN N N -23.677 2.708 1.715 1.00 . A A . 136 GLN N 1 1
3 6422 1 1 136 GLN NE2 N -21.716 0.800 -2.751 1.00 . A A . 136 GLN NE2 1 1
3 6423 1 1 136 GLN O O -25.784 0.285 0.053 1.00 . A A . 136 GLN O 1 1
3 6424 1 1 136 GLN OE1 O -23.603 -0.204 -3.197 1.00 . A A . 136 GLN OE1 1 1
3 6425 1 1 137 GLY C C -26.837 -0.921 2.415 1.00 . A A . 137 GLY C 1 1
3 6426 1 1 137 GLY CA C -25.317 -1.081 2.322 1.00 . A A . 137 GLY CA 1 1
3 6427 1 1 137 GLY H H -24.063 0.653 2.573 1.00 . A A . 137 GLY H 1 1
3 6428 1 1 137 GLY HA2 H -25.077 -1.814 1.566 1.00 . A A . 137 GLY HA2 1 1
3 6429 1 1 137 GLY HA3 H -24.935 -1.408 3.276 1.00 . A A . 137 GLY HA3 1 1
3 6430 1 1 137 GLY N N -24.697 0.225 1.960 1.00 . A A . 137 GLY N 1 1
3 6431 1 1 137 GLY O O -27.578 -1.879 2.317 1.00 . A A . 137 GLY O 1 1
3 6432 1 1 138 TYR C C -29.237 1.512 1.652 1.00 . A A . 138 TYR C 1 1
3 6433 1 1 138 TYR CA C -28.780 0.500 2.706 1.00 . A A . 138 TYR CA 1 1
3 6434 1 1 138 TYR CB C -29.005 1.055 4.113 1.00 . A A . 138 TYR CB 1 1
3 6435 1 1 138 TYR CD1 C -30.069 -1.065 4.966 1.00 . A A . 138 TYR CD1 1 1
3 6436 1 1 138 TYR CD2 C -28.147 -0.168 6.143 1.00 . A A . 138 TYR CD2 1 1
3 6437 1 1 138 TYR CE1 C -30.134 -2.123 5.878 1.00 . A A . 138 TYR CE1 1 1
3 6438 1 1 138 TYR CE2 C -28.213 -1.228 7.055 1.00 . A A . 138 TYR CE2 1 1
3 6439 1 1 138 TYR CG C -29.076 -0.086 5.099 1.00 . A A . 138 TYR CG 1 1
3 6440 1 1 138 TYR CZ C -29.205 -2.205 6.923 1.00 . A A . 138 TYR CZ 1 1
3 6441 1 1 138 TYR H H -26.696 1.042 2.683 1.00 . A A . 138 TYR H 1 1
3 6442 1 1 138 TYR HA H -29.310 -0.433 2.589 1.00 . A A . 138 TYR HA 1 1
3 6443 1 1 138 TYR HB2 H -28.186 1.709 4.376 1.00 . A A . 138 TYR HB2 1 1
3 6444 1 1 138 TYR HB3 H -29.931 1.609 4.138 1.00 . A A . 138 TYR HB3 1 1
3 6445 1 1 138 TYR HD1 H -30.785 -1.002 4.160 1.00 . A A . 138 TYR HD1 1 1
3 6446 1 1 138 TYR HD2 H -27.381 0.587 6.245 1.00 . A A . 138 TYR HD2 1 1
3 6447 1 1 138 TYR HE1 H -30.899 -2.878 5.777 1.00 . A A . 138 TYR HE1 1 1
3 6448 1 1 138 TYR HE2 H -27.497 -1.291 7.861 1.00 . A A . 138 TYR HE2 1 1
3 6449 1 1 138 TYR HH H -29.076 -4.060 7.345 1.00 . A A . 138 TYR HH 1 1
3 6450 1 1 138 TYR N N -27.309 0.283 2.606 1.00 . A A . 138 TYR N 1 1
3 6451 1 1 138 TYR O O -30.091 2.323 1.969 1.00 . A A . 138 TYR O 1 1
3 6452 1 1 138 TYR OXT O -28.726 1.456 0.545 1.00 . A A . 138 TYR OXT 1 1
3 6453 1 1 138 TYR OH O -29.269 -3.250 7.821 1.00 . A A . 138 TYR OH 1 1
4 6454 1 1 1 MET C C -22.409 -11.145 7.188 1.00 . A A . 1 MET C 1 1
4 6455 1 1 1 MET CA C -23.198 -12.223 6.441 1.00 . A A . 1 MET CA 1 1
4 6456 1 1 1 MET CB C -24.108 -12.989 7.401 1.00 . A A . 1 MET CB 1 1
4 6457 1 1 1 MET CE C -26.490 -11.539 10.057 1.00 . A A . 1 MET CE 1 1
4 6458 1 1 1 MET CG C -25.378 -12.175 7.660 1.00 . A A . 1 MET CG 1 1
4 6459 1 1 1 MET H1 H -21.656 -12.816 5.169 1.00 . A A . 1 MET H1 1 1
4 6460 1 1 1 MET H2 H -22.818 -14.021 5.458 1.00 . A A . 1 MET H2 1 1
4 6461 1 1 1 MET H3 H -21.677 -13.632 6.655 1.00 . A A . 1 MET H3 1 1
4 6462 1 1 1 MET HA H -23.784 -11.782 5.651 1.00 . A A . 1 MET HA 1 1
4 6463 1 1 1 MET HB2 H -24.373 -13.941 6.962 1.00 . A A . 1 MET HB2 1 1
4 6464 1 1 1 MET HB3 H -23.592 -13.154 8.335 1.00 . A A . 1 MET HB3 1 1
4 6465 1 1 1 MET HE1 H -27.056 -10.762 9.561 1.00 . A A . 1 MET HE1 1 1
4 6466 1 1 1 MET HE2 H -25.506 -11.168 10.293 1.00 . A A . 1 MET HE2 1 1
4 6467 1 1 1 MET HE3 H -26.991 -11.832 10.969 1.00 . A A . 1 MET HE3 1 1
4 6468 1 1 1 MET HG2 H -25.108 -11.178 7.974 1.00 . A A . 1 MET HG2 1 1
4 6469 1 1 1 MET HG3 H -25.963 -12.122 6.754 1.00 . A A . 1 MET HG3 1 1
4 6470 1 1 1 MET N N -22.267 -13.251 5.888 1.00 . A A . 1 MET N 1 1
4 6471 1 1 1 MET O O -22.587 -9.963 6.965 1.00 . A A . 1 MET O 1 1
4 6472 1 1 1 MET SD S -26.352 -12.973 8.960 1.00 . A A . 1 MET SD 1 1
4 6473 1 1 2 SER C C -19.349 -11.127 9.147 1.00 . A A . 2 SER C 1 1
4 6474 1 1 2 SER CA C -20.729 -10.546 8.833 1.00 . A A . 2 SER CA 1 1
4 6475 1 1 2 SER CB C -21.509 -10.296 10.122 1.00 . A A . 2 SER CB 1 1
4 6476 1 1 2 SER H H -21.406 -12.501 8.234 1.00 . A A . 2 SER H 1 1
4 6477 1 1 2 SER HA H -20.634 -9.629 8.272 1.00 . A A . 2 SER HA 1 1
4 6478 1 1 2 SER HB2 H -22.151 -11.136 10.326 1.00 . A A . 2 SER HB2 1 1
4 6479 1 1 2 SER HB3 H -20.816 -10.167 10.942 1.00 . A A . 2 SER HB3 1 1
4 6480 1 1 2 SER HG H -21.760 -8.452 9.554 1.00 . A A . 2 SER HG 1 1
4 6481 1 1 2 SER N N -21.536 -11.543 8.073 1.00 . A A . 2 SER N 1 1
4 6482 1 1 2 SER O O -19.230 -12.216 9.674 1.00 . A A . 2 SER O 1 1
4 6483 1 1 2 SER OG O -22.303 -9.126 9.969 1.00 . A A . 2 SER OG 1 1
4 6484 1 1 3 GLY C C -15.937 -9.785 9.140 1.00 . A A . 3 GLY C 1 1
4 6485 1 1 3 GLY CA C -16.942 -10.939 9.103 1.00 . A A . 3 GLY CA 1 1
4 6486 1 1 3 GLY H H -18.415 -9.545 8.398 1.00 . A A . 3 GLY H 1 1
4 6487 1 1 3 GLY HA2 H -16.940 -11.447 10.057 1.00 . A A . 3 GLY HA2 1 1
4 6488 1 1 3 GLY HA3 H -16.657 -11.633 8.327 1.00 . A A . 3 GLY HA3 1 1
4 6489 1 1 3 GLY N N -18.304 -10.416 8.824 1.00 . A A . 3 GLY N 1 1
4 6490 1 1 3 GLY O O -15.678 -9.205 10.178 1.00 . A A . 3 GLY O 1 1
4 6491 1 1 4 THR C C -14.440 -7.477 6.768 1.00 . A A . 4 THR C 1 1
4 6492 1 1 4 THR CA C -14.357 -8.342 8.022 1.00 . A A . 4 THR CA 1 1
4 6493 1 1 4 THR CB C -12.991 -9.034 8.100 1.00 . A A . 4 THR CB 1 1
4 6494 1 1 4 THR CG2 C -11.867 -7.992 7.991 1.00 . A A . 4 THR CG2 1 1
4 6495 1 1 4 THR H H -15.573 -9.924 7.191 1.00 . A A . 4 THR H 1 1
4 6496 1 1 4 THR HA H -14.492 -7.732 8.887 1.00 . A A . 4 THR HA 1 1
4 6497 1 1 4 THR HB H -12.900 -9.740 7.290 1.00 . A A . 4 THR HB 1 1
4 6498 1 1 4 THR HG1 H -12.690 -9.071 10.021 1.00 . A A . 4 THR HG1 1 1
4 6499 1 1 4 THR HG21 H -11.929 -7.303 8.821 1.00 . A A . 4 THR HG21 1 1
4 6500 1 1 4 THR HG22 H -11.971 -7.446 7.063 1.00 . A A . 4 THR HG22 1 1
4 6501 1 1 4 THR HG23 H -10.908 -8.489 8.007 1.00 . A A . 4 THR HG23 1 1
4 6502 1 1 4 THR N N -15.358 -9.448 8.020 1.00 . A A . 4 THR N 1 1
4 6503 1 1 4 THR O O -14.499 -7.957 5.660 1.00 . A A . 4 THR O 1 1
4 6504 1 1 4 THR OG1 O -12.881 -9.719 9.340 1.00 . A A . 4 THR OG1 1 1
4 6505 1 1 5 LEU C C -13.221 -4.339 5.915 1.00 . A A . 5 LEU C 1 1
4 6506 1 1 5 LEU CA C -14.420 -5.272 5.786 1.00 . A A . 5 LEU CA 1 1
4 6507 1 1 5 LEU CB C -15.750 -4.504 5.884 1.00 . A A . 5 LEU CB 1 1
4 6508 1 1 5 LEU CD1 C -15.061 -2.072 5.846 1.00 . A A . 5 LEU CD1 1 1
4 6509 1 1 5 LEU CD2 C -15.020 -3.398 3.708 1.00 . A A . 5 LEU CD2 1 1
4 6510 1 1 5 LEU CG C -15.733 -3.199 5.048 1.00 . A A . 5 LEU CG 1 1
4 6511 1 1 5 LEU H H -14.324 -5.832 7.854 1.00 . A A . 5 LEU H 1 1
4 6512 1 1 5 LEU HA H -14.373 -5.829 4.862 1.00 . A A . 5 LEU HA 1 1
4 6513 1 1 5 LEU HB2 H -16.548 -5.136 5.527 1.00 . A A . 5 LEU HB2 1 1
4 6514 1 1 5 LEU HB3 H -15.935 -4.255 6.918 1.00 . A A . 5 LEU HB3 1 1
4 6515 1 1 5 LEU HD11 H -15.389 -2.124 6.874 1.00 . A A . 5 LEU HD11 1 1
4 6516 1 1 5 LEU HD12 H -15.349 -1.120 5.434 1.00 . A A . 5 LEU HD12 1 1
4 6517 1 1 5 LEU HD13 H -13.992 -2.163 5.803 1.00 . A A . 5 LEU HD13 1 1
4 6518 1 1 5 LEU HD21 H -14.164 -2.744 3.650 1.00 . A A . 5 LEU HD21 1 1
4 6519 1 1 5 LEU HD22 H -15.707 -3.163 2.910 1.00 . A A . 5 LEU HD22 1 1
4 6520 1 1 5 LEU HD23 H -14.707 -4.417 3.608 1.00 . A A . 5 LEU HD23 1 1
4 6521 1 1 5 LEU HG H -16.747 -2.913 4.847 1.00 . A A . 5 LEU HG 1 1
4 6522 1 1 5 LEU N N -14.402 -6.194 6.948 1.00 . A A . 5 LEU N 1 1
4 6523 1 1 5 LEU O O -12.903 -3.897 6.994 1.00 . A A . 5 LEU O 1 1
4 6524 1 1 6 LEU C C -11.417 -2.024 3.904 1.00 . A A . 6 LEU C 1 1
4 6525 1 1 6 LEU CA C -11.394 -3.099 4.991 1.00 . A A . 6 LEU CA 1 1
4 6526 1 1 6 LEU CB C -10.166 -4.001 4.871 1.00 . A A . 6 LEU CB 1 1
4 6527 1 1 6 LEU CD1 C -9.976 -5.429 6.924 1.00 . A A . 6 LEU CD1 1 1
4 6528 1 1 6 LEU CD2 C -7.999 -4.166 6.102 1.00 . A A . 6 LEU CD2 1 1
4 6529 1 1 6 LEU CG C -9.516 -4.140 6.249 1.00 . A A . 6 LEU CG 1 1
4 6530 1 1 6 LEU H H -12.810 -4.369 3.971 1.00 . A A . 6 LEU H 1 1
4 6531 1 1 6 LEU HA H -11.408 -2.636 5.965 1.00 . A A . 6 LEU HA 1 1
4 6532 1 1 6 LEU HB2 H -10.464 -4.975 4.509 1.00 . A A . 6 LEU HB2 1 1
4 6533 1 1 6 LEU HB3 H -9.462 -3.561 4.188 1.00 . A A . 6 LEU HB3 1 1
4 6534 1 1 6 LEU HD11 H -9.161 -6.136 6.942 1.00 . A A . 6 LEU HD11 1 1
4 6535 1 1 6 LEU HD12 H -10.806 -5.845 6.378 1.00 . A A . 6 LEU HD12 1 1
4 6536 1 1 6 LEU HD13 H -10.283 -5.210 7.937 1.00 . A A . 6 LEU HD13 1 1
4 6537 1 1 6 LEU HD21 H -7.705 -5.067 5.586 1.00 . A A . 6 LEU HD21 1 1
4 6538 1 1 6 LEU HD22 H -7.547 -4.148 7.083 1.00 . A A . 6 LEU HD22 1 1
4 6539 1 1 6 LEU HD23 H -7.679 -3.304 5.540 1.00 . A A . 6 LEU HD23 1 1
4 6540 1 1 6 LEU HG H -9.801 -3.305 6.859 1.00 . A A . 6 LEU HG 1 1
4 6541 1 1 6 LEU N N -12.554 -4.017 4.849 1.00 . A A . 6 LEU N 1 1
4 6542 1 1 6 LEU O O -11.627 -2.301 2.739 1.00 . A A . 6 LEU O 1 1
4 6543 1 1 7 ALA C C -9.804 0.959 3.275 1.00 . A A . 7 ALA C 1 1
4 6544 1 1 7 ALA CA C -11.186 0.314 3.287 1.00 . A A . 7 ALA CA 1 1
4 6545 1 1 7 ALA CB C -12.235 1.310 3.782 1.00 . A A . 7 ALA CB 1 1
4 6546 1 1 7 ALA H H -11.017 -0.601 5.228 1.00 . A A . 7 ALA H 1 1
4 6547 1 1 7 ALA HA H -11.449 -0.055 2.311 1.00 . A A . 7 ALA HA 1 1
4 6548 1 1 7 ALA HB1 H -11.941 1.694 4.748 1.00 . A A . 7 ALA HB1 1 1
4 6549 1 1 7 ALA HB2 H -13.189 0.816 3.866 1.00 . A A . 7 ALA HB2 1 1
4 6550 1 1 7 ALA HB3 H -12.316 2.127 3.083 1.00 . A A . 7 ALA HB3 1 1
4 6551 1 1 7 ALA N N -11.193 -0.794 4.284 1.00 . A A . 7 ALA N 1 1
4 6552 1 1 7 ALA O O -9.324 1.412 4.290 1.00 . A A . 7 ALA O 1 1
4 6553 1 1 8 PHE C C -7.802 2.924 1.319 1.00 . A A . 8 PHE C 1 1
4 6554 1 1 8 PHE CA C -7.799 1.590 2.064 1.00 . A A . 8 PHE CA 1 1
4 6555 1 1 8 PHE CB C -6.969 0.572 1.274 1.00 . A A . 8 PHE CB 1 1
4 6556 1 1 8 PHE CD1 C -8.211 -1.587 1.663 1.00 . A A . 8 PHE CD1 1 1
4 6557 1 1 8 PHE CD2 C -6.032 -1.300 2.687 1.00 . A A . 8 PHE CD2 1 1
4 6558 1 1 8 PHE CE1 C -8.305 -2.864 2.226 1.00 . A A . 8 PHE CE1 1 1
4 6559 1 1 8 PHE CE2 C -6.128 -2.578 3.249 1.00 . A A . 8 PHE CE2 1 1
4 6560 1 1 8 PHE CG C -7.076 -0.803 1.894 1.00 . A A . 8 PHE CG 1 1
4 6561 1 1 8 PHE CZ C -7.265 -3.359 3.020 1.00 . A A . 8 PHE CZ 1 1
4 6562 1 1 8 PHE H H -9.574 0.620 1.335 1.00 . A A . 8 PHE H 1 1
4 6563 1 1 8 PHE HA H -7.383 1.716 3.043 1.00 . A A . 8 PHE HA 1 1
4 6564 1 1 8 PHE HB2 H -7.329 0.532 0.257 1.00 . A A . 8 PHE HB2 1 1
4 6565 1 1 8 PHE HB3 H -5.937 0.881 1.272 1.00 . A A . 8 PHE HB3 1 1
4 6566 1 1 8 PHE HD1 H -9.015 -1.207 1.053 1.00 . A A . 8 PHE HD1 1 1
4 6567 1 1 8 PHE HD2 H -5.154 -0.700 2.863 1.00 . A A . 8 PHE HD2 1 1
4 6568 1 1 8 PHE HE1 H -9.184 -3.467 2.052 1.00 . A A . 8 PHE HE1 1 1
4 6569 1 1 8 PHE HE2 H -5.324 -2.962 3.860 1.00 . A A . 8 PHE HE2 1 1
4 6570 1 1 8 PHE HZ H -7.339 -4.346 3.454 1.00 . A A . 8 PHE HZ 1 1
4 6571 1 1 8 PHE N N -9.162 0.998 2.141 1.00 . A A . 8 PHE N 1 1
4 6572 1 1 8 PHE O O -8.318 3.040 0.226 1.00 . A A . 8 PHE O 1 1
4 6573 1 1 9 ASP C C -5.614 5.435 0.856 1.00 . A A . 9 ASP C 1 1
4 6574 1 1 9 ASP CA C -7.079 5.225 1.195 1.00 . A A . 9 ASP CA 1 1
4 6575 1 1 9 ASP CB C -7.549 6.269 2.207 1.00 . A A . 9 ASP CB 1 1
4 6576 1 1 9 ASP CG C -7.276 7.674 1.663 1.00 . A A . 9 ASP CG 1 1
4 6577 1 1 9 ASP H H -6.727 3.786 2.749 1.00 . A A . 9 ASP H 1 1
4 6578 1 1 9 ASP HA H -7.692 5.243 0.309 1.00 . A A . 9 ASP HA 1 1
4 6579 1 1 9 ASP HB2 H -8.605 6.150 2.375 1.00 . A A . 9 ASP HB2 1 1
4 6580 1 1 9 ASP HB3 H -7.016 6.134 3.137 1.00 . A A . 9 ASP HB3 1 1
4 6581 1 1 9 ASP N N -7.175 3.915 1.885 1.00 . A A . 9 ASP N 1 1
4 6582 1 1 9 ASP O O -4.841 5.911 1.674 1.00 . A A . 9 ASP O 1 1
4 6583 1 1 9 ASP OD1 O -8.010 8.101 0.787 1.00 . A A . 9 ASP OD1 1 1
4 6584 1 1 9 ASP OD2 O -6.336 8.295 2.128 1.00 . A A . 9 ASP OD2 1 1
4 6585 1 1 10 PHE C C -3.463 4.761 -2.108 1.00 . A A . 10 PHE C 1 1
4 6586 1 1 10 PHE CA C -3.764 5.204 -0.672 1.00 . A A . 10 PHE CA 1 1
4 6587 1 1 10 PHE CB C -3.014 4.320 0.352 1.00 . A A . 10 PHE CB 1 1
4 6588 1 1 10 PHE CD1 C -4.015 1.998 0.214 1.00 . A A . 10 PHE CD1 1 1
4 6589 1 1 10 PHE CD2 C -1.814 2.365 -0.723 1.00 . A A . 10 PHE CD2 1 1
4 6590 1 1 10 PHE CE1 C -3.941 0.646 -0.154 1.00 . A A . 10 PHE CE1 1 1
4 6591 1 1 10 PHE CE2 C -1.738 1.017 -1.083 1.00 . A A . 10 PHE CE2 1 1
4 6592 1 1 10 PHE CG C -2.951 2.859 -0.073 1.00 . A A . 10 PHE CG 1 1
4 6593 1 1 10 PHE CZ C -2.800 0.158 -0.800 1.00 . A A . 10 PHE CZ 1 1
4 6594 1 1 10 PHE H H -5.833 4.650 -0.963 1.00 . A A . 10 PHE H 1 1
4 6595 1 1 10 PHE HA H -3.464 6.231 -0.538 1.00 . A A . 10 PHE HA 1 1
4 6596 1 1 10 PHE HB2 H -2.026 4.698 0.466 1.00 . A A . 10 PHE HB2 1 1
4 6597 1 1 10 PHE HB3 H -3.511 4.375 1.303 1.00 . A A . 10 PHE HB3 1 1
4 6598 1 1 10 PHE HD1 H -4.895 2.377 0.711 1.00 . A A . 10 PHE HD1 1 1
4 6599 1 1 10 PHE HD2 H -0.999 3.019 -0.944 1.00 . A A . 10 PHE HD2 1 1
4 6600 1 1 10 PHE HE1 H -4.762 -0.022 0.062 1.00 . A A . 10 PHE HE1 1 1
4 6601 1 1 10 PHE HE2 H -0.859 0.640 -1.586 1.00 . A A . 10 PHE HE2 1 1
4 6602 1 1 10 PHE HZ H -2.735 -0.882 -1.073 1.00 . A A . 10 PHE HZ 1 1
4 6603 1 1 10 PHE N N -5.204 5.051 -0.325 1.00 . A A . 10 PHE N 1 1
4 6604 1 1 10 PHE O O -4.351 4.596 -2.932 1.00 . A A . 10 PHE O 1 1
4 6605 1 1 11 GLY C C -0.404 3.417 -3.607 1.00 . A A . 11 GLY C 1 1
4 6606 1 1 11 GLY CA C -1.756 4.127 -3.744 1.00 . A A . 11 GLY CA 1 1
4 6607 1 1 11 GLY H H -1.521 4.711 -1.684 1.00 . A A . 11 GLY H 1 1
4 6608 1 1 11 GLY HA2 H -2.488 3.448 -4.160 1.00 . A A . 11 GLY HA2 1 1
4 6609 1 1 11 GLY HA3 H -1.646 4.985 -4.388 1.00 . A A . 11 GLY HA3 1 1
4 6610 1 1 11 GLY N N -2.195 4.566 -2.387 1.00 . A A . 11 GLY N 1 1
4 6611 1 1 11 GLY O O 0.215 3.460 -2.569 1.00 . A A . 11 GLY O 1 1
4 6612 1 1 12 THR C C 2.522 2.994 -4.215 1.00 . A A . 12 THR C 1 1
4 6613 1 1 12 THR CA C 1.365 2.032 -4.537 1.00 . A A . 12 THR CA 1 1
4 6614 1 1 12 THR CB C 1.568 1.401 -5.916 1.00 . A A . 12 THR CB 1 1
4 6615 1 1 12 THR CG2 C 0.353 0.541 -6.275 1.00 . A A . 12 THR CG2 1 1
4 6616 1 1 12 THR H H -0.462 2.723 -5.466 1.00 . A A . 12 THR H 1 1
4 6617 1 1 12 THR HA H 1.307 1.257 -3.790 1.00 . A A . 12 THR HA 1 1
4 6618 1 1 12 THR HB H 2.450 0.781 -5.902 1.00 . A A . 12 THR HB 1 1
4 6619 1 1 12 THR HG1 H 2.611 2.788 -6.795 1.00 . A A . 12 THR HG1 1 1
4 6620 1 1 12 THR HG21 H 0.673 -0.305 -6.865 1.00 . A A . 12 THR HG21 1 1
4 6621 1 1 12 THR HG22 H -0.351 1.131 -6.844 1.00 . A A . 12 THR HG22 1 1
4 6622 1 1 12 THR HG23 H -0.120 0.190 -5.370 1.00 . A A . 12 THR HG23 1 1
4 6623 1 1 12 THR N N 0.055 2.755 -4.634 1.00 . A A . 12 THR N 1 1
4 6624 1 1 12 THR O O 3.306 3.335 -5.079 1.00 . A A . 12 THR O 1 1
4 6625 1 1 12 THR OG1 O 1.726 2.428 -6.886 1.00 . A A . 12 THR OG1 1 1
4 6626 1 1 13 LYS C C 3.426 5.004 -1.198 1.00 . A A . 13 LYS C 1 1
4 6627 1 1 13 LYS CA C 3.754 4.347 -2.545 1.00 . A A . 13 LYS CA 1 1
4 6628 1 1 13 LYS CB C 3.858 5.440 -3.619 1.00 . A A . 13 LYS CB 1 1
4 6629 1 1 13 LYS CD C 5.037 5.913 -5.770 1.00 . A A . 13 LYS CD 1 1
4 6630 1 1 13 LYS CE C 6.431 6.232 -6.314 1.00 . A A . 13 LYS CE 1 1
4 6631 1 1 13 LYS CG C 5.167 5.269 -4.390 1.00 . A A . 13 LYS CG 1 1
4 6632 1 1 13 LYS H H 2.001 3.100 -2.298 1.00 . A A . 13 LYS H 1 1
4 6633 1 1 13 LYS HA H 4.686 3.811 -2.480 1.00 . A A . 13 LYS HA 1 1
4 6634 1 1 13 LYS HB2 H 3.022 5.362 -4.299 1.00 . A A . 13 LYS HB2 1 1
4 6635 1 1 13 LYS HB3 H 3.847 6.410 -3.145 1.00 . A A . 13 LYS HB3 1 1
4 6636 1 1 13 LYS HD2 H 4.536 5.230 -6.440 1.00 . A A . 13 LYS HD2 1 1
4 6637 1 1 13 LYS HD3 H 4.467 6.825 -5.691 1.00 . A A . 13 LYS HD3 1 1
4 6638 1 1 13 LYS HE2 H 6.384 7.069 -6.998 1.00 . A A . 13 LYS HE2 1 1
4 6639 1 1 13 LYS HE3 H 7.113 6.443 -5.505 1.00 . A A . 13 LYS HE3 1 1
4 6640 1 1 13 LYS HG2 H 5.971 5.742 -3.845 1.00 . A A . 13 LYS HG2 1 1
4 6641 1 1 13 LYS HG3 H 5.381 4.217 -4.505 1.00 . A A . 13 LYS HG3 1 1
4 6642 1 1 13 LYS HZ1 H 6.848 4.193 -6.366 1.00 . A A . 13 LYS HZ1 1 1
4 6643 1 1 13 LYS HZ2 H 7.815 5.124 -7.407 1.00 . A A . 13 LYS HZ2 1 1
4 6644 1 1 13 LYS HZ3 H 6.196 4.802 -7.809 1.00 . A A . 13 LYS HZ3 1 1
4 6645 1 1 13 LYS N N 2.643 3.413 -2.968 1.00 . A A . 13 LYS N 1 1
4 6646 1 1 13 LYS NZ N 6.855 4.994 -7.028 1.00 . A A . 13 LYS NZ 1 1
4 6647 1 1 13 LYS O O 4.298 5.483 -0.500 1.00 . A A . 13 LYS O 1 1
4 6648 1 1 14 SER C C 0.687 4.869 1.126 1.00 . A A . 14 SER C 1 1
4 6649 1 1 14 SER CA C 1.764 5.720 0.432 1.00 . A A . 14 SER CA 1 1
4 6650 1 1 14 SER CB C 1.188 7.075 -0.022 1.00 . A A . 14 SER CB 1 1
4 6651 1 1 14 SER H H 1.485 4.694 -1.440 1.00 . A A . 14 SER H 1 1
4 6652 1 1 14 SER HA H 2.611 5.874 1.087 1.00 . A A . 14 SER HA 1 1
4 6653 1 1 14 SER HB2 H 0.123 7.075 0.110 1.00 . A A . 14 SER HB2 1 1
4 6654 1 1 14 SER HB3 H 1.622 7.866 0.573 1.00 . A A . 14 SER HB3 1 1
4 6655 1 1 14 SER HG H 0.645 7.375 -1.870 1.00 . A A . 14 SER HG 1 1
4 6656 1 1 14 SER N N 2.172 5.061 -0.847 1.00 . A A . 14 SER N 1 1
4 6657 1 1 14 SER O O -0.129 4.275 0.468 1.00 . A A . 14 SER O 1 1
4 6658 1 1 14 SER OG O 1.478 7.303 -1.399 1.00 . A A . 14 SER OG 1 1
4 6659 1 1 15 ILE C C -1.180 4.647 4.216 1.00 . A A . 15 ILE C 1 1
4 6660 1 1 15 ILE CA C -0.323 3.901 3.149 1.00 . A A . 15 ILE CA 1 1
4 6661 1 1 15 ILE CB C 0.519 2.836 3.837 1.00 . A A . 15 ILE CB 1 1
4 6662 1 1 15 ILE CD1 C 0.453 1.281 1.852 1.00 . A A . 15 ILE CD1 1 1
4 6663 1 1 15 ILE CG1 C 1.361 2.087 2.793 1.00 . A A . 15 ILE CG1 1 1
4 6664 1 1 15 ILE CG2 C -0.394 1.852 4.570 1.00 . A A . 15 ILE CG2 1 1
4 6665 1 1 15 ILE H H 1.412 5.211 2.948 1.00 . A A . 15 ILE H 1 1
4 6666 1 1 15 ILE HA H -0.972 3.429 2.436 1.00 . A A . 15 ILE HA 1 1
4 6667 1 1 15 ILE HB H 1.173 3.319 4.551 1.00 . A A . 15 ILE HB 1 1
4 6668 1 1 15 ILE HD11 H 0.448 0.246 2.157 1.00 . A A . 15 ILE HD11 1 1
4 6669 1 1 15 ILE HD12 H 0.825 1.356 0.840 1.00 . A A . 15 ILE HD12 1 1
4 6670 1 1 15 ILE HD13 H -0.553 1.671 1.893 1.00 . A A . 15 ILE HD13 1 1
4 6671 1 1 15 ILE HG12 H 1.930 2.800 2.215 1.00 . A A . 15 ILE HG12 1 1
4 6672 1 1 15 ILE HG13 H 2.038 1.413 3.297 1.00 . A A . 15 ILE HG13 1 1
4 6673 1 1 15 ILE HG21 H -1.090 2.399 5.188 1.00 . A A . 15 ILE HG21 1 1
4 6674 1 1 15 ILE HG22 H 0.205 1.203 5.193 1.00 . A A . 15 ILE HG22 1 1
4 6675 1 1 15 ILE HG23 H -0.938 1.260 3.850 1.00 . A A . 15 ILE HG23 1 1
4 6676 1 1 15 ILE N N 0.705 4.765 2.440 1.00 . A A . 15 ILE N 1 1
4 6677 1 1 15 ILE O O -0.759 4.865 5.346 1.00 . A A . 15 ILE O 1 1
4 6678 1 1 16 GLY C C -4.564 4.827 4.846 1.00 . A A . 16 GLY C 1 1
4 6679 1 1 16 GLY CA C -3.285 5.638 4.904 1.00 . A A . 16 GLY CA 1 1
4 6680 1 1 16 GLY H H -2.760 4.783 3.001 1.00 . A A . 16 GLY H 1 1
4 6681 1 1 16 GLY HA2 H -2.839 5.583 5.889 1.00 . A A . 16 GLY HA2 1 1
4 6682 1 1 16 GLY HA3 H -3.485 6.662 4.634 1.00 . A A . 16 GLY HA3 1 1
4 6683 1 1 16 GLY N N -2.398 4.991 3.896 1.00 . A A . 16 GLY N 1 1
4 6684 1 1 16 GLY O O -5.295 4.925 3.879 1.00 . A A . 16 GLY O 1 1
4 6685 1 1 17 VAL C C -6.893 2.976 6.891 1.00 . A A . 17 VAL C 1 1
4 6686 1 1 17 VAL CA C -6.041 3.111 5.629 1.00 . A A . 17 VAL CA 1 1
4 6687 1 1 17 VAL CB C -5.475 1.746 5.181 1.00 . A A . 17 VAL CB 1 1
4 6688 1 1 17 VAL CG1 C -6.547 0.654 5.278 1.00 . A A . 17 VAL CG1 1 1
4 6689 1 1 17 VAL CG2 C -4.993 1.849 3.734 1.00 . A A . 17 VAL CG2 1 1
4 6690 1 1 17 VAL H H -4.203 3.829 6.570 1.00 . A A . 17 VAL H 1 1
4 6691 1 1 17 VAL HA H -6.642 3.506 4.830 1.00 . A A . 17 VAL HA 1 1
4 6692 1 1 17 VAL HB H -4.639 1.477 5.803 1.00 . A A . 17 VAL HB 1 1
4 6693 1 1 17 VAL HG11 H -7.380 0.915 4.667 1.00 . A A . 17 VAL HG11 1 1
4 6694 1 1 17 VAL HG12 H -6.874 0.560 6.301 1.00 . A A . 17 VAL HG12 1 1
4 6695 1 1 17 VAL HG13 H -6.138 -0.287 4.941 1.00 . A A . 17 VAL HG13 1 1
4 6696 1 1 17 VAL HG21 H -5.159 2.848 3.367 1.00 . A A . 17 VAL HG21 1 1
4 6697 1 1 17 VAL HG22 H -5.537 1.149 3.125 1.00 . A A . 17 VAL HG22 1 1
4 6698 1 1 17 VAL HG23 H -3.938 1.622 3.688 1.00 . A A . 17 VAL HG23 1 1
4 6699 1 1 17 VAL N N -4.823 3.960 5.803 1.00 . A A . 17 VAL N 1 1
4 6700 1 1 17 VAL O O -6.486 3.289 7.989 1.00 . A A . 17 VAL O 1 1
4 6701 1 1 18 ALA C C -9.508 0.781 7.716 1.00 . A A . 18 ALA C 1 1
4 6702 1 1 18 ALA CA C -9.028 2.228 7.822 1.00 . A A . 18 ALA CA 1 1
4 6703 1 1 18 ALA CB C -10.210 3.164 7.593 1.00 . A A . 18 ALA CB 1 1
4 6704 1 1 18 ALA H H -8.350 2.213 5.792 1.00 . A A . 18 ALA H 1 1
4 6705 1 1 18 ALA HA H -8.568 2.433 8.776 1.00 . A A . 18 ALA HA 1 1
4 6706 1 1 18 ALA HB1 H -11.116 2.699 7.965 1.00 . A A . 18 ALA HB1 1 1
4 6707 1 1 18 ALA HB2 H -10.320 3.360 6.537 1.00 . A A . 18 ALA HB2 1 1
4 6708 1 1 18 ALA HB3 H -10.047 4.094 8.117 1.00 . A A . 18 ALA HB3 1 1
4 6709 1 1 18 ALA N N -8.083 2.467 6.701 1.00 . A A . 18 ALA N 1 1
4 6710 1 1 18 ALA O O -9.912 0.341 6.657 1.00 . A A . 18 ALA O 1 1
4 6711 1 1 19 VAL C C -11.375 -1.423 9.264 1.00 . A A . 19 VAL C 1 1
4 6712 1 1 19 VAL CA C -9.962 -1.367 8.695 1.00 . A A . 19 VAL CA 1 1
4 6713 1 1 19 VAL CB C -8.991 -2.162 9.563 1.00 . A A . 19 VAL CB 1 1
4 6714 1 1 19 VAL CG1 C -9.489 -3.596 9.731 1.00 . A A . 19 VAL CG1 1 1
4 6715 1 1 19 VAL CG2 C -7.600 -2.173 8.912 1.00 . A A . 19 VAL CG2 1 1
4 6716 1 1 19 VAL H H -9.166 0.405 9.630 1.00 . A A . 19 VAL H 1 1
4 6717 1 1 19 VAL HA H -9.937 -1.715 7.678 1.00 . A A . 19 VAL HA 1 1
4 6718 1 1 19 VAL HB H -8.935 -1.697 10.527 1.00 . A A . 19 VAL HB 1 1
4 6719 1 1 19 VAL HG11 H -9.519 -3.843 10.782 1.00 . A A . 19 VAL HG11 1 1
4 6720 1 1 19 VAL HG12 H -8.818 -4.272 9.222 1.00 . A A . 19 VAL HG12 1 1
4 6721 1 1 19 VAL HG13 H -10.479 -3.685 9.312 1.00 . A A . 19 VAL HG13 1 1
4 6722 1 1 19 VAL HG21 H -7.678 -1.839 7.888 1.00 . A A . 19 VAL HG21 1 1
4 6723 1 1 19 VAL HG22 H -7.200 -3.177 8.932 1.00 . A A . 19 VAL HG22 1 1
4 6724 1 1 19 VAL HG23 H -6.941 -1.514 9.456 1.00 . A A . 19 VAL HG23 1 1
4 6725 1 1 19 VAL N N -9.486 0.040 8.778 1.00 . A A . 19 VAL N 1 1
4 6726 1 1 19 VAL O O -11.654 -0.817 10.262 1.00 . A A . 19 VAL O 1 1
4 6727 1 1 20 GLY C C -14.033 -3.514 9.682 1.00 . A A . 20 GLY C 1 1
4 6728 1 1 20 GLY CA C -13.665 -2.132 9.159 1.00 . A A . 20 GLY CA 1 1
4 6729 1 1 20 GLY H H -12.059 -2.574 7.805 1.00 . A A . 20 GLY H 1 1
4 6730 1 1 20 GLY HA2 H -13.750 -1.422 9.961 1.00 . A A . 20 GLY HA2 1 1
4 6731 1 1 20 GLY HA3 H -14.347 -1.858 8.376 1.00 . A A . 20 GLY HA3 1 1
4 6732 1 1 20 GLY N N -12.279 -2.106 8.630 1.00 . A A . 20 GLY N 1 1
4 6733 1 1 20 GLY O O -13.709 -4.530 9.104 1.00 . A A . 20 GLY O 1 1
4 6734 1 1 21 GLN C C -16.585 -5.129 10.801 1.00 . A A . 21 GLN C 1 1
4 6735 1 1 21 GLN CA C -15.174 -4.862 11.310 1.00 . A A . 21 GLN CA 1 1
4 6736 1 1 21 GLN CB C -15.160 -4.698 12.831 1.00 . A A . 21 GLN CB 1 1
4 6737 1 1 21 GLN CD C -12.741 -5.348 12.827 1.00 . A A . 21 GLN CD 1 1
4 6738 1 1 21 GLN CG C -13.755 -4.298 13.292 1.00 . A A . 21 GLN CG 1 1
4 6739 1 1 21 GLN H H -15.013 -2.720 11.206 1.00 . A A . 21 GLN H 1 1
4 6740 1 1 21 GLN HA H -14.499 -5.645 11.006 1.00 . A A . 21 GLN HA 1 1
4 6741 1 1 21 GLN HB2 H -15.864 -3.931 13.117 1.00 . A A . 21 GLN HB2 1 1
4 6742 1 1 21 GLN HB3 H -15.436 -5.633 13.296 1.00 . A A . 21 GLN HB3 1 1
4 6743 1 1 21 GLN HE21 H -11.699 -4.060 11.732 1.00 . A A . 21 GLN HE21 1 1
4 6744 1 1 21 GLN HE22 H -11.118 -5.656 11.725 1.00 . A A . 21 GLN HE22 1 1
4 6745 1 1 21 GLN HG2 H -13.497 -3.338 12.871 1.00 . A A . 21 GLN HG2 1 1
4 6746 1 1 21 GLN HG3 H -13.735 -4.235 14.370 1.00 . A A . 21 GLN HG3 1 1
4 6747 1 1 21 GLN N N -14.743 -3.554 10.765 1.00 . A A . 21 GLN N 1 1
4 6748 1 1 21 GLN NE2 N -11.773 -4.992 12.029 1.00 . A A . 21 GLN NE2 1 1
4 6749 1 1 21 GLN O O -17.520 -4.429 11.152 1.00 . A A . 21 GLN O 1 1
4 6750 1 1 21 GLN OE1 O -12.832 -6.502 13.195 1.00 . A A . 21 GLN OE1 1 1
4 6751 1 1 22 ARG C C -18.862 -7.363 10.330 1.00 . A A . 22 ARG C 1 1
4 6752 1 1 22 ARG CA C -18.097 -6.416 9.405 1.00 . A A . 22 ARG CA 1 1
4 6753 1 1 22 ARG CB C -17.834 -7.057 8.042 1.00 . A A . 22 ARG CB 1 1
4 6754 1 1 22 ARG CD C -18.982 -6.928 5.822 1.00 . A A . 22 ARG CD 1 1
4 6755 1 1 22 ARG CG C -19.162 -7.259 7.307 1.00 . A A . 22 ARG CG 1 1
4 6756 1 1 22 ARG CZ C -19.438 -8.687 4.221 1.00 . A A . 22 ARG CZ 1 1
4 6757 1 1 22 ARG H H -15.974 -6.664 9.684 1.00 . A A . 22 ARG H 1 1
4 6758 1 1 22 ARG HA H -18.651 -5.500 9.274 1.00 . A A . 22 ARG HA 1 1
4 6759 1 1 22 ARG HB2 H -17.195 -6.407 7.462 1.00 . A A . 22 ARG HB2 1 1
4 6760 1 1 22 ARG HB3 H -17.347 -8.008 8.179 1.00 . A A . 22 ARG HB3 1 1
4 6761 1 1 22 ARG HD2 H -19.895 -6.512 5.418 1.00 . A A . 22 ARG HD2 1 1
4 6762 1 1 22 ARG HD3 H -18.161 -6.242 5.685 1.00 . A A . 22 ARG HD3 1 1
4 6763 1 1 22 ARG HE H -17.891 -8.749 5.464 1.00 . A A . 22 ARG HE 1 1
4 6764 1 1 22 ARG HG2 H -19.480 -8.285 7.410 1.00 . A A . 22 ARG HG2 1 1
4 6765 1 1 22 ARG HG3 H -19.910 -6.606 7.729 1.00 . A A . 22 ARG HG3 1 1
4 6766 1 1 22 ARG HH11 H -19.278 -7.039 3.095 1.00 . A A . 22 ARG HH11 1 1
4 6767 1 1 22 ARG HH12 H -20.267 -8.302 2.441 1.00 . A A . 22 ARG HH12 1 1
4 6768 1 1 22 ARG HH21 H -19.771 -10.443 5.122 1.00 . A A . 22 ARG HH21 1 1
4 6769 1 1 22 ARG HH22 H -20.546 -10.228 3.588 1.00 . A A . 22 ARG HH22 1 1
4 6770 1 1 22 ARG N N -16.745 -6.121 9.959 1.00 . A A . 22 ARG N 1 1
4 6771 1 1 22 ARG NE N -18.671 -8.232 5.174 1.00 . A A . 22 ARG NE 1 1
4 6772 1 1 22 ARG NH1 N -19.680 -7.952 3.171 1.00 . A A . 22 ARG NH1 1 1
4 6773 1 1 22 ARG NH2 N -19.959 -9.879 4.318 1.00 . A A . 22 ARG NH2 1 1
4 6774 1 1 22 ARG O O -19.808 -8.013 9.930 1.00 . A A . 22 ARG O 1 1
4 6775 1 1 23 ILE C C -19.817 -7.326 13.578 1.00 . A A . 23 ILE C 1 1
4 6776 1 1 23 ILE CA C -19.164 -8.266 12.557 1.00 . A A . 23 ILE CA 1 1
4 6777 1 1 23 ILE CB C -18.062 -9.180 13.146 1.00 . A A . 23 ILE CB 1 1
4 6778 1 1 23 ILE CD1 C -18.695 -8.846 15.547 1.00 . A A . 23 ILE CD1 1 1
4 6779 1 1 23 ILE CG1 C -18.561 -9.866 14.422 1.00 . A A . 23 ILE CG1 1 1
4 6780 1 1 23 ILE CG2 C -16.785 -8.386 13.446 1.00 . A A . 23 ILE CG2 1 1
4 6781 1 1 23 ILE H H -17.727 -6.877 11.878 1.00 . A A . 23 ILE H 1 1
4 6782 1 1 23 ILE HA H -19.911 -8.863 12.084 1.00 . A A . 23 ILE HA 1 1
4 6783 1 1 23 ILE HB H -17.825 -9.941 12.416 1.00 . A A . 23 ILE HB 1 1
4 6784 1 1 23 ILE HD11 H -18.250 -9.235 16.439 1.00 . A A . 23 ILE HD11 1 1
4 6785 1 1 23 ILE HD12 H -19.741 -8.640 15.710 1.00 . A A . 23 ILE HD12 1 1
4 6786 1 1 23 ILE HD13 H -18.196 -7.929 15.260 1.00 . A A . 23 ILE HD13 1 1
4 6787 1 1 23 ILE HG12 H -19.525 -10.317 14.234 1.00 . A A . 23 ILE HG12 1 1
4 6788 1 1 23 ILE HG13 H -17.859 -10.631 14.717 1.00 . A A . 23 ILE HG13 1 1
4 6789 1 1 23 ILE HG21 H -17.049 -7.436 13.887 1.00 . A A . 23 ILE HG21 1 1
4 6790 1 1 23 ILE HG22 H -16.245 -8.217 12.526 1.00 . A A . 23 ILE HG22 1 1
4 6791 1 1 23 ILE HG23 H -16.167 -8.944 14.130 1.00 . A A . 23 ILE HG23 1 1
4 6792 1 1 23 ILE N N -18.472 -7.418 11.574 1.00 . A A . 23 ILE N 1 1
4 6793 1 1 23 ILE O O -20.873 -7.606 14.111 1.00 . A A . 23 ILE O 1 1
4 6794 1 1 24 THR C C -20.088 -3.894 14.111 1.00 . A A . 24 THR C 1 1
4 6795 1 1 24 THR CA C -19.772 -5.225 14.814 1.00 . A A . 24 THR CA 1 1
4 6796 1 1 24 THR CB C -18.688 -5.024 15.877 1.00 . A A . 24 THR CB 1 1
4 6797 1 1 24 THR CG2 C -18.896 -6.021 17.018 1.00 . A A . 24 THR CG2 1 1
4 6798 1 1 24 THR H H -18.351 -5.991 13.395 1.00 . A A . 24 THR H 1 1
4 6799 1 1 24 THR HA H -20.662 -5.631 15.268 1.00 . A A . 24 THR HA 1 1
4 6800 1 1 24 THR HB H -18.751 -4.020 16.270 1.00 . A A . 24 THR HB 1 1
4 6801 1 1 24 THR HG1 H -17.311 -4.611 14.567 1.00 . A A . 24 THR HG1 1 1
4 6802 1 1 24 THR HG21 H -18.219 -6.855 16.895 1.00 . A A . 24 THR HG21 1 1
4 6803 1 1 24 THR HG22 H -19.914 -6.379 17.003 1.00 . A A . 24 THR HG22 1 1
4 6804 1 1 24 THR HG23 H -18.698 -5.535 17.963 1.00 . A A . 24 THR HG23 1 1
4 6805 1 1 24 THR N N -19.195 -6.200 13.843 1.00 . A A . 24 THR N 1 1
4 6806 1 1 24 THR O O -20.850 -3.090 14.610 1.00 . A A . 24 THR O 1 1
4 6807 1 1 24 THR OG1 O -17.404 -5.224 15.299 1.00 . A A . 24 THR OG1 1 1
4 6808 1 1 25 GLY C C -18.883 -1.260 12.683 1.00 . A A . 25 GLY C 1 1
4 6809 1 1 25 GLY CA C -19.825 -2.384 12.225 1.00 . A A . 25 GLY CA 1 1
4 6810 1 1 25 GLY H H -18.924 -4.322 12.550 1.00 . A A . 25 GLY H 1 1
4 6811 1 1 25 GLY HA2 H -19.702 -2.541 11.163 1.00 . A A . 25 GLY HA2 1 1
4 6812 1 1 25 GLY HA3 H -20.845 -2.093 12.424 1.00 . A A . 25 GLY HA3 1 1
4 6813 1 1 25 GLY N N -19.527 -3.659 12.949 1.00 . A A . 25 GLY N 1 1
4 6814 1 1 25 GLY O O -19.280 -0.115 12.774 1.00 . A A . 25 GLY O 1 1
4 6815 1 1 26 THR C C -15.504 -0.392 12.543 1.00 . A A . 26 THR C 1 1
4 6816 1 1 26 THR CA C -16.718 -0.510 13.474 1.00 . A A . 26 THR CA 1 1
4 6817 1 1 26 THR CB C -16.273 -1.003 14.847 1.00 . A A . 26 THR CB 1 1
4 6818 1 1 26 THR CG2 C -16.892 -0.126 15.926 1.00 . A A . 26 THR CG2 1 1
4 6819 1 1 26 THR H H -17.341 -2.492 12.948 1.00 . A A . 26 THR H 1 1
4 6820 1 1 26 THR HA H -17.222 0.435 13.569 1.00 . A A . 26 THR HA 1 1
4 6821 1 1 26 THR HB H -15.210 -0.940 14.903 1.00 . A A . 26 THR HB 1 1
4 6822 1 1 26 THR HG1 H -15.908 -2.843 15.378 1.00 . A A . 26 THR HG1 1 1
4 6823 1 1 26 THR HG21 H -17.659 0.494 15.485 1.00 . A A . 26 THR HG21 1 1
4 6824 1 1 26 THR HG22 H -16.130 0.498 16.364 1.00 . A A . 26 THR HG22 1 1
4 6825 1 1 26 THR HG23 H -17.331 -0.752 16.688 1.00 . A A . 26 THR HG23 1 1
4 6826 1 1 26 THR N N -17.653 -1.567 12.997 1.00 . A A . 26 THR N 1 1
4 6827 1 1 26 THR O O -15.178 -1.314 11.824 1.00 . A A . 26 THR O 1 1
4 6828 1 1 26 THR OG1 O -16.669 -2.357 15.051 1.00 . A A . 26 THR OG1 1 1
4 6829 1 1 27 ALA C C -12.355 1.204 12.453 1.00 . A A . 27 ALA C 1 1
4 6830 1 1 27 ALA CA C -13.627 0.867 11.658 1.00 . A A . 27 ALA CA 1 1
4 6831 1 1 27 ALA CB C -13.947 1.987 10.652 1.00 . A A . 27 ALA CB 1 1
4 6832 1 1 27 ALA H H -15.085 1.471 13.138 1.00 . A A . 27 ALA H 1 1
4 6833 1 1 27 ALA HA H -13.482 -0.054 11.128 1.00 . A A . 27 ALA HA 1 1
4 6834 1 1 27 ALA HB1 H -14.415 1.563 9.774 1.00 . A A . 27 ALA HB1 1 1
4 6835 1 1 27 ALA HB2 H -13.030 2.483 10.359 1.00 . A A . 27 ALA HB2 1 1
4 6836 1 1 27 ALA HB3 H -14.613 2.706 11.103 1.00 . A A . 27 ALA HB3 1 1
4 6837 1 1 27 ALA N N -14.819 0.733 12.551 1.00 . A A . 27 ALA N 1 1
4 6838 1 1 27 ALA O O -12.247 2.233 13.092 1.00 . A A . 27 ALA O 1 1
4 6839 1 1 28 ARG C C -9.178 1.351 12.100 1.00 . A A . 28 ARG C 1 1
4 6840 1 1 28 ARG CA C -10.075 0.539 13.042 1.00 . A A . 28 ARG CA 1 1
4 6841 1 1 28 ARG CB C -9.535 -0.882 13.226 1.00 . A A . 28 ARG CB 1 1
4 6842 1 1 28 ARG CD C -7.499 -2.283 13.571 1.00 . A A . 28 ARG CD 1 1
4 6843 1 1 28 ARG CG C -8.046 -0.856 13.574 1.00 . A A . 28 ARG CG 1 1
4 6844 1 1 28 ARG CZ C -9.180 -3.919 14.169 1.00 . A A . 28 ARG CZ 1 1
4 6845 1 1 28 ARG H H -11.513 -0.462 11.815 1.00 . A A . 28 ARG H 1 1
4 6846 1 1 28 ARG HA H -10.194 1.033 13.994 1.00 . A A . 28 ARG HA 1 1
4 6847 1 1 28 ARG HB2 H -10.076 -1.366 14.022 1.00 . A A . 28 ARG HB2 1 1
4 6848 1 1 28 ARG HB3 H -9.675 -1.433 12.309 1.00 . A A . 28 ARG HB3 1 1
4 6849 1 1 28 ARG HD2 H -7.608 -2.725 12.589 1.00 . A A . 28 ARG HD2 1 1
4 6850 1 1 28 ARG HD3 H -6.464 -2.292 13.877 1.00 . A A . 28 ARG HD3 1 1
4 6851 1 1 28 ARG HE H -8.244 -2.809 15.521 1.00 . A A . 28 ARG HE 1 1
4 6852 1 1 28 ARG HG2 H -7.516 -0.266 12.840 1.00 . A A . 28 ARG HG2 1 1
4 6853 1 1 28 ARG HG3 H -7.912 -0.426 14.552 1.00 . A A . 28 ARG HG3 1 1
4 6854 1 1 28 ARG HH11 H -7.977 -4.632 12.737 1.00 . A A . 28 ARG HH11 1 1
4 6855 1 1 28 ARG HH12 H -9.516 -5.413 12.880 1.00 . A A . 28 ARG HH12 1 1
4 6856 1 1 28 ARG HH21 H -10.580 -3.418 15.508 1.00 . A A . 28 ARG HH21 1 1
4 6857 1 1 28 ARG HH22 H -10.991 -4.727 14.450 1.00 . A A . 28 ARG HH22 1 1
4 6858 1 1 28 ARG N N -11.385 0.337 12.368 1.00 . A A . 28 ARG N 1 1
4 6859 1 1 28 ARG NE N -8.331 -3.012 14.567 1.00 . A A . 28 ARG NE 1 1
4 6860 1 1 28 ARG NH1 N -8.867 -4.718 13.185 1.00 . A A . 28 ARG NH1 1 1
4 6861 1 1 28 ARG NH2 N -10.342 -4.030 14.754 1.00 . A A . 28 ARG NH2 1 1
4 6862 1 1 28 ARG O O -9.384 1.338 10.907 1.00 . A A . 28 ARG O 1 1
4 6863 1 1 29 PRO C C -6.089 2.127 11.375 1.00 . A A . 29 PRO C 1 1
4 6864 1 1 29 PRO CA C -7.352 2.884 11.815 1.00 . A A . 29 PRO CA 1 1
4 6865 1 1 29 PRO CB C -6.987 4.029 12.751 1.00 . A A . 29 PRO CB 1 1
4 6866 1 1 29 PRO CD C -7.893 2.173 14.065 1.00 . A A . 29 PRO CD 1 1
4 6867 1 1 29 PRO CG C -7.140 3.483 14.148 1.00 . A A . 29 PRO CG 1 1
4 6868 1 1 29 PRO HA H -7.889 3.259 10.964 1.00 . A A . 29 PRO HA 1 1
4 6869 1 1 29 PRO HB2 H -5.966 4.341 12.579 1.00 . A A . 29 PRO HB2 1 1
4 6870 1 1 29 PRO HB3 H -7.662 4.860 12.607 1.00 . A A . 29 PRO HB3 1 1
4 6871 1 1 29 PRO HD2 H -7.259 1.356 14.377 1.00 . A A . 29 PRO HD2 1 1
4 6872 1 1 29 PRO HD3 H -8.790 2.211 14.663 1.00 . A A . 29 PRO HD3 1 1
4 6873 1 1 29 PRO HG2 H -6.164 3.317 14.581 1.00 . A A . 29 PRO HG2 1 1
4 6874 1 1 29 PRO HG3 H -7.696 4.181 14.754 1.00 . A A . 29 PRO HG3 1 1
4 6875 1 1 29 PRO N N -8.232 2.055 12.651 1.00 . A A . 29 PRO N 1 1
4 6876 1 1 29 PRO O O -5.451 1.445 12.151 1.00 . A A . 29 PRO O 1 1
4 6877 1 1 30 LEU C C -3.363 2.674 9.590 1.00 . A A . 30 LEU C 1 1
4 6878 1 1 30 LEU CA C -4.487 1.624 9.601 1.00 . A A . 30 LEU CA 1 1
4 6879 1 1 30 LEU CB C -4.846 1.173 8.188 1.00 . A A . 30 LEU CB 1 1
4 6880 1 1 30 LEU CD1 C -4.825 -0.998 6.909 1.00 . A A . 30 LEU CD1 1 1
4 6881 1 1 30 LEU CD2 C -2.748 0.377 7.080 1.00 . A A . 30 LEU CD2 1 1
4 6882 1 1 30 LEU CG C -4.020 -0.068 7.815 1.00 . A A . 30 LEU CG 1 1
4 6883 1 1 30 LEU H H -6.246 2.860 9.539 1.00 . A A . 30 LEU H 1 1
4 6884 1 1 30 LEU HA H -4.215 0.777 10.214 1.00 . A A . 30 LEU HA 1 1
4 6885 1 1 30 LEU HB2 H -5.899 0.935 8.140 1.00 . A A . 30 LEU HB2 1 1
4 6886 1 1 30 LEU HB3 H -4.625 1.973 7.505 1.00 . A A . 30 LEU HB3 1 1
4 6887 1 1 30 LEU HD11 H -4.587 -0.785 5.879 1.00 . A A . 30 LEU HD11 1 1
4 6888 1 1 30 LEU HD12 H -5.879 -0.846 7.079 1.00 . A A . 30 LEU HD12 1 1
4 6889 1 1 30 LEU HD13 H -4.569 -2.022 7.132 1.00 . A A . 30 LEU HD13 1 1
4 6890 1 1 30 LEU HD21 H -1.968 -0.356 7.223 1.00 . A A . 30 LEU HD21 1 1
4 6891 1 1 30 LEU HD22 H -2.420 1.332 7.467 1.00 . A A . 30 LEU HD22 1 1
4 6892 1 1 30 LEU HD23 H -2.959 0.476 6.023 1.00 . A A . 30 LEU HD23 1 1
4 6893 1 1 30 LEU HG H -3.765 -0.609 8.711 1.00 . A A . 30 LEU HG 1 1
4 6894 1 1 30 LEU N N -5.718 2.283 10.129 1.00 . A A . 30 LEU N 1 1
4 6895 1 1 30 LEU O O -3.622 3.837 9.316 1.00 . A A . 30 LEU O 1 1
4 6896 1 1 31 PRO C C -0.807 4.203 9.005 1.00 . A A . 31 PRO C 1 1
4 6897 1 1 31 PRO CA C -0.985 3.140 10.089 1.00 . A A . 31 PRO CA 1 1
4 6898 1 1 31 PRO CB C 0.193 2.167 10.210 1.00 . A A . 31 PRO CB 1 1
4 6899 1 1 31 PRO CD C -1.752 0.849 10.149 1.00 . A A . 31 PRO CD 1 1
4 6900 1 1 31 PRO CG C -0.336 0.902 9.638 1.00 . A A . 31 PRO CG 1 1
4 6901 1 1 31 PRO HA H -1.079 3.650 11.034 1.00 . A A . 31 PRO HA 1 1
4 6902 1 1 31 PRO HB2 H 1.039 2.524 9.637 1.00 . A A . 31 PRO HB2 1 1
4 6903 1 1 31 PRO HB3 H 0.466 2.025 11.243 1.00 . A A . 31 PRO HB3 1 1
4 6904 1 1 31 PRO HD2 H -2.343 0.164 9.565 1.00 . A A . 31 PRO HD2 1 1
4 6905 1 1 31 PRO HD3 H -1.782 0.602 11.198 1.00 . A A . 31 PRO HD3 1 1
4 6906 1 1 31 PRO HG2 H -0.316 0.937 8.556 1.00 . A A . 31 PRO HG2 1 1
4 6907 1 1 31 PRO HG3 H 0.221 0.055 10.004 1.00 . A A . 31 PRO HG3 1 1
4 6908 1 1 31 PRO N N -2.167 2.236 9.936 1.00 . A A . 31 PRO N 1 1
4 6909 1 1 31 PRO O O -1.497 4.252 8.006 1.00 . A A . 31 PRO O 1 1
4 6910 1 1 32 ALA C C 0.941 5.945 7.042 1.00 . A A . 32 ALA C 1 1
4 6911 1 1 32 ALA CA C 0.368 6.282 8.411 1.00 . A A . 32 ALA CA 1 1
4 6912 1 1 32 ALA CB C 1.380 7.116 9.196 1.00 . A A . 32 ALA CB 1 1
4 6913 1 1 32 ALA H H 0.577 5.038 10.143 1.00 . A A . 32 ALA H 1 1
4 6914 1 1 32 ALA HA H -0.528 6.868 8.278 1.00 . A A . 32 ALA HA 1 1
4 6915 1 1 32 ALA HB1 H 2.338 6.617 9.190 1.00 . A A . 32 ALA HB1 1 1
4 6916 1 1 32 ALA HB2 H 1.040 7.232 10.214 1.00 . A A . 32 ALA HB2 1 1
4 6917 1 1 32 ALA HB3 H 1.478 8.089 8.736 1.00 . A A . 32 ALA HB3 1 1
4 6918 1 1 32 ALA N N 0.098 5.107 9.290 1.00 . A A . 32 ALA N 1 1
4 6919 1 1 32 ALA O O 1.637 4.974 6.827 1.00 . A A . 32 ALA O 1 1
4 6920 1 1 33 ILE C C 2.526 6.578 4.537 1.00 . A A . 33 ILE C 1 1
4 6921 1 1 33 ILE CA C 1.009 6.751 4.715 1.00 . A A . 33 ILE CA 1 1
4 6922 1 1 33 ILE CB C 0.458 8.078 4.209 1.00 . A A . 33 ILE CB 1 1
4 6923 1 1 33 ILE CD1 C -0.871 7.880 2.119 1.00 . A A . 33 ILE CD1 1 1
4 6924 1 1 33 ILE CG1 C 0.525 8.137 2.693 1.00 . A A . 33 ILE CG1 1 1
4 6925 1 1 33 ILE CG2 C 1.221 9.231 4.855 1.00 . A A . 33 ILE CG2 1 1
4 6926 1 1 33 ILE H H 0.022 7.532 6.404 1.00 . A A . 33 ILE H 1 1
4 6927 1 1 33 ILE HA H 0.519 5.980 4.224 1.00 . A A . 33 ILE HA 1 1
4 6928 1 1 33 ILE HB H -0.576 8.140 4.515 1.00 . A A . 33 ILE HB 1 1
4 6929 1 1 33 ILE HD11 H -0.968 8.384 1.170 1.00 . A A . 33 ILE HD11 1 1
4 6930 1 1 33 ILE HD12 H -1.616 8.254 2.805 1.00 . A A . 33 ILE HD12 1 1
4 6931 1 1 33 ILE HD13 H -1.011 6.818 1.980 1.00 . A A . 33 ILE HD13 1 1
4 6932 1 1 33 ILE HG12 H 0.876 9.112 2.381 1.00 . A A . 33 ILE HG12 1 1
4 6933 1 1 33 ILE HG13 H 1.202 7.378 2.345 1.00 . A A . 33 ILE HG13 1 1
4 6934 1 1 33 ILE HG21 H 1.737 9.793 4.097 1.00 . A A . 33 ILE HG21 1 1
4 6935 1 1 33 ILE HG22 H 1.935 8.835 5.564 1.00 . A A . 33 ILE HG22 1 1
4 6936 1 1 33 ILE HG23 H 0.523 9.874 5.373 1.00 . A A . 33 ILE HG23 1 1
4 6937 1 1 33 ILE N N 0.602 6.810 6.136 1.00 . A A . 33 ILE N 1 1
4 6938 1 1 33 ILE O O 3.082 5.641 5.050 1.00 . A A . 33 ILE O 1 1
4 6939 1 1 34 LYS C C 5.103 5.808 3.464 1.00 . A A . 34 LYS C 1 1
4 6940 1 1 34 LYS CA C 4.655 7.280 3.528 1.00 . A A . 34 LYS CA 1 1
4 6941 1 1 34 LYS CB C 5.316 7.985 4.712 1.00 . A A . 34 LYS CB 1 1
4 6942 1 1 34 LYS CD C 7.354 8.459 3.350 1.00 . A A . 34 LYS CD 1 1
4 6943 1 1 34 LYS CE C 8.479 9.476 3.151 1.00 . A A . 34 LYS CE 1 1
4 6944 1 1 34 LYS CG C 6.245 9.085 4.197 1.00 . A A . 34 LYS CG 1 1
4 6945 1 1 34 LYS H H 2.700 8.136 3.335 1.00 . A A . 34 LYS H 1 1
4 6946 1 1 34 LYS HA H 4.922 7.783 2.614 1.00 . A A . 34 LYS HA 1 1
4 6947 1 1 34 LYS HB2 H 4.555 8.420 5.343 1.00 . A A . 34 LYS HB2 1 1
4 6948 1 1 34 LYS HB3 H 5.891 7.270 5.282 1.00 . A A . 34 LYS HB3 1 1
4 6949 1 1 34 LYS HD2 H 7.741 7.585 3.855 1.00 . A A . 34 LYS HD2 1 1
4 6950 1 1 34 LYS HD3 H 6.954 8.174 2.389 1.00 . A A . 34 LYS HD3 1 1
4 6951 1 1 34 LYS HE2 H 8.103 10.482 3.274 1.00 . A A . 34 LYS HE2 1 1
4 6952 1 1 34 LYS HE3 H 9.285 9.287 3.844 1.00 . A A . 34 LYS HE3 1 1
4 6953 1 1 34 LYS HG2 H 5.678 9.781 3.594 1.00 . A A . 34 LYS HG2 1 1
4 6954 1 1 34 LYS HG3 H 6.684 9.607 5.034 1.00 . A A . 34 LYS HG3 1 1
4 6955 1 1 34 LYS HZ1 H 9.481 8.369 1.701 1.00 . A A . 34 LYS HZ1 1 1
4 6956 1 1 34 LYS HZ2 H 9.560 10.049 1.467 1.00 . A A . 34 LYS HZ2 1 1
4 6957 1 1 34 LYS HZ3 H 8.127 9.206 1.118 1.00 . A A . 34 LYS HZ3 1 1
4 6958 1 1 34 LYS N N 3.179 7.421 3.774 1.00 . A A . 34 LYS N 1 1
4 6959 1 1 34 LYS NZ N 8.947 9.259 1.754 1.00 . A A . 34 LYS NZ 1 1
4 6960 1 1 34 LYS O O 5.485 5.228 4.462 1.00 . A A . 34 LYS O 1 1
4 6961 1 1 35 ALA C C 7.011 3.714 1.927 1.00 . A A . 35 ALA C 1 1
4 6962 1 1 35 ALA CA C 5.503 3.777 2.203 1.00 . A A . 35 ALA CA 1 1
4 6963 1 1 35 ALA CB C 4.704 3.201 1.031 1.00 . A A . 35 ALA CB 1 1
4 6964 1 1 35 ALA H H 4.762 5.681 1.510 1.00 . A A . 35 ALA H 1 1
4 6965 1 1 35 ALA HA H 5.264 3.244 3.110 1.00 . A A . 35 ALA HA 1 1
4 6966 1 1 35 ALA HB1 H 3.741 3.688 0.980 1.00 . A A . 35 ALA HB1 1 1
4 6967 1 1 35 ALA HB2 H 4.562 2.141 1.178 1.00 . A A . 35 ALA HB2 1 1
4 6968 1 1 35 ALA HB3 H 5.242 3.369 0.110 1.00 . A A . 35 ALA HB3 1 1
4 6969 1 1 35 ALA N N 5.068 5.202 2.307 1.00 . A A . 35 ALA N 1 1
4 6970 1 1 35 ALA O O 7.609 4.682 1.500 1.00 . A A . 35 ALA O 1 1
4 6971 1 1 36 GLN C C 9.424 2.035 0.530 1.00 . A A . 36 GLN C 1 1
4 6972 1 1 36 GLN CA C 9.109 2.493 1.958 1.00 . A A . 36 GLN CA 1 1
4 6973 1 1 36 GLN CB C 9.595 1.460 2.974 1.00 . A A . 36 GLN CB 1 1
4 6974 1 1 36 GLN CD C 10.726 1.273 5.197 1.00 . A A . 36 GLN CD 1 1
4 6975 1 1 36 GLN CG C 10.594 2.117 3.928 1.00 . A A . 36 GLN CG 1 1
4 6976 1 1 36 GLN H H 7.141 1.829 2.546 1.00 . A A . 36 GLN H 1 1
4 6977 1 1 36 GLN HA H 9.578 3.439 2.151 1.00 . A A . 36 GLN HA 1 1
4 6978 1 1 36 GLN HB2 H 8.753 1.082 3.536 1.00 . A A . 36 GLN HB2 1 1
4 6979 1 1 36 GLN HB3 H 10.078 0.644 2.457 1.00 . A A . 36 GLN HB3 1 1
4 6980 1 1 36 GLN HE21 H 11.941 -0.054 4.359 1.00 . A A . 36 GLN HE21 1 1
4 6981 1 1 36 GLN HE22 H 11.565 -0.343 5.989 1.00 . A A . 36 GLN HE22 1 1
4 6982 1 1 36 GLN HG2 H 11.556 2.192 3.444 1.00 . A A . 36 GLN HG2 1 1
4 6983 1 1 36 GLN HG3 H 10.245 3.105 4.190 1.00 . A A . 36 GLN HG3 1 1
4 6984 1 1 36 GLN N N 7.635 2.595 2.186 1.00 . A A . 36 GLN N 1 1
4 6985 1 1 36 GLN NE2 N 11.473 0.203 5.180 1.00 . A A . 36 GLN NE2 1 1
4 6986 1 1 36 GLN O O 9.110 0.930 0.137 1.00 . A A . 36 GLN O 1 1
4 6987 1 1 36 GLN OE1 O 10.146 1.591 6.216 1.00 . A A . 36 GLN OE1 1 1
4 6988 1 1 37 ASP C C 9.186 1.896 -2.357 1.00 . A A . 37 ASP C 1 1
4 6989 1 1 37 ASP CA C 10.402 2.501 -1.649 1.00 . A A . 37 ASP CA 1 1
4 6990 1 1 37 ASP CB C 11.515 1.462 -1.513 1.00 . A A . 37 ASP CB 1 1
4 6991 1 1 37 ASP CG C 12.771 1.966 -2.226 1.00 . A A . 37 ASP CG 1 1
4 6992 1 1 37 ASP H H 10.300 3.764 0.095 1.00 . A A . 37 ASP H 1 1
4 6993 1 1 37 ASP HA H 10.764 3.359 -2.192 1.00 . A A . 37 ASP HA 1 1
4 6994 1 1 37 ASP HB2 H 11.732 1.302 -0.467 1.00 . A A . 37 ASP HB2 1 1
4 6995 1 1 37 ASP HB3 H 11.197 0.533 -1.962 1.00 . A A . 37 ASP HB3 1 1
4 6996 1 1 37 ASP N N 10.052 2.880 -0.246 1.00 . A A . 37 ASP N 1 1
4 6997 1 1 37 ASP O O 9.317 1.118 -3.281 1.00 . A A . 37 ASP O 1 1
4 6998 1 1 37 ASP OD1 O 12.976 3.168 -2.245 1.00 . A A . 37 ASP OD1 1 1
4 6999 1 1 37 ASP OD2 O 13.508 1.141 -2.741 1.00 . A A . 37 ASP OD2 1 1
4 7000 1 1 38 GLY C C 6.321 0.450 -1.805 1.00 . A A . 38 GLY C 1 1
4 7001 1 1 38 GLY CA C 6.786 1.691 -2.570 1.00 . A A . 38 GLY CA 1 1
4 7002 1 1 38 GLY H H 7.924 2.875 -1.180 1.00 . A A . 38 GLY H 1 1
4 7003 1 1 38 GLY HA2 H 6.006 2.435 -2.559 1.00 . A A . 38 GLY HA2 1 1
4 7004 1 1 38 GLY HA3 H 7.008 1.419 -3.590 1.00 . A A . 38 GLY HA3 1 1
4 7005 1 1 38 GLY N N 8.007 2.247 -1.927 1.00 . A A . 38 GLY N 1 1
4 7006 1 1 38 GLY O O 5.550 -0.343 -2.308 1.00 . A A . 38 GLY O 1 1
4 7007 1 1 39 THR C C 5.178 -0.558 1.093 1.00 . A A . 39 THR C 1 1
4 7008 1 1 39 THR CA C 6.365 -0.917 0.186 1.00 . A A . 39 THR CA 1 1
4 7009 1 1 39 THR CB C 7.605 -1.263 1.013 1.00 . A A . 39 THR CB 1 1
4 7010 1 1 39 THR CG2 C 7.241 -2.272 2.094 1.00 . A A . 39 THR CG2 1 1
4 7011 1 1 39 THR H H 7.405 0.908 -0.194 1.00 . A A . 39 THR H 1 1
4 7012 1 1 39 THR HA H 6.117 -1.737 -0.469 1.00 . A A . 39 THR HA 1 1
4 7013 1 1 39 THR HB H 7.985 -0.367 1.479 1.00 . A A . 39 THR HB 1 1
4 7014 1 1 39 THR HG1 H 8.673 -1.255 -0.613 1.00 . A A . 39 THR HG1 1 1
4 7015 1 1 39 THR HG21 H 7.921 -3.105 2.048 1.00 . A A . 39 THR HG21 1 1
4 7016 1 1 39 THR HG22 H 6.230 -2.617 1.930 1.00 . A A . 39 THR HG22 1 1
4 7017 1 1 39 THR HG23 H 7.310 -1.798 3.060 1.00 . A A . 39 THR HG23 1 1
4 7018 1 1 39 THR N N 6.781 0.267 -0.594 1.00 . A A . 39 THR N 1 1
4 7019 1 1 39 THR O O 5.348 0.120 2.086 1.00 . A A . 39 THR O 1 1
4 7020 1 1 39 THR OG1 O 8.600 -1.815 0.163 1.00 . A A . 39 THR OG1 1 1
4 7021 1 1 40 PRO C C 2.864 -1.558 2.849 1.00 . A A . 40 PRO C 1 1
4 7022 1 1 40 PRO CA C 2.806 -0.755 1.546 1.00 . A A . 40 PRO CA 1 1
4 7023 1 1 40 PRO CB C 1.657 -1.230 0.659 1.00 . A A . 40 PRO CB 1 1
4 7024 1 1 40 PRO CD C 3.706 -1.862 -0.444 1.00 . A A . 40 PRO CD 1 1
4 7025 1 1 40 PRO CG C 2.266 -2.252 -0.245 1.00 . A A . 40 PRO CG 1 1
4 7026 1 1 40 PRO HA H 2.713 0.300 1.747 1.00 . A A . 40 PRO HA 1 1
4 7027 1 1 40 PRO HB2 H 0.877 -1.674 1.263 1.00 . A A . 40 PRO HB2 1 1
4 7028 1 1 40 PRO HB3 H 1.266 -0.410 0.078 1.00 . A A . 40 PRO HB3 1 1
4 7029 1 1 40 PRO HD2 H 4.335 -2.741 -0.469 1.00 . A A . 40 PRO HD2 1 1
4 7030 1 1 40 PRO HD3 H 3.822 -1.283 -1.347 1.00 . A A . 40 PRO HD3 1 1
4 7031 1 1 40 PRO HG2 H 2.205 -3.231 0.210 1.00 . A A . 40 PRO HG2 1 1
4 7032 1 1 40 PRO HG3 H 1.756 -2.254 -1.196 1.00 . A A . 40 PRO HG3 1 1
4 7033 1 1 40 PRO N N 4.013 -1.034 0.732 1.00 . A A . 40 PRO N 1 1
4 7034 1 1 40 PRO O O 3.607 -2.513 2.962 1.00 . A A . 40 PRO O 1 1
4 7035 1 1 41 ASP C C 1.625 -3.366 4.856 1.00 . A A . 41 ASP C 1 1
4 7036 1 1 41 ASP CA C 2.113 -1.952 5.111 1.00 . A A . 41 ASP CA 1 1
4 7037 1 1 41 ASP CB C 1.158 -1.207 6.044 1.00 . A A . 41 ASP CB 1 1
4 7038 1 1 41 ASP CG C 1.937 -0.166 6.848 1.00 . A A . 41 ASP CG 1 1
4 7039 1 1 41 ASP H H 1.491 -0.428 3.728 1.00 . A A . 41 ASP H 1 1
4 7040 1 1 41 ASP HA H 3.107 -1.977 5.531 1.00 . A A . 41 ASP HA 1 1
4 7041 1 1 41 ASP HB2 H 0.395 -0.714 5.457 1.00 . A A . 41 ASP HB2 1 1
4 7042 1 1 41 ASP HB3 H 0.695 -1.909 6.720 1.00 . A A . 41 ASP HB3 1 1
4 7043 1 1 41 ASP N N 2.087 -1.192 3.831 1.00 . A A . 41 ASP N 1 1
4 7044 1 1 41 ASP O O 0.450 -3.664 4.916 1.00 . A A . 41 ASP O 1 1
4 7045 1 1 41 ASP OD1 O 2.508 0.721 6.235 1.00 . A A . 41 ASP OD1 1 1
4 7046 1 1 41 ASP OD2 O 1.949 -0.272 8.063 1.00 . A A . 41 ASP OD2 1 1
4 7047 1 1 42 TRP C C 2.214 -6.430 5.636 1.00 . A A . 42 TRP C 1 1
4 7048 1 1 42 TRP CA C 2.181 -5.648 4.322 1.00 . A A . 42 TRP CA 1 1
4 7049 1 1 42 TRP CB C 3.263 -6.148 3.362 1.00 . A A . 42 TRP CB 1 1
4 7050 1 1 42 TRP CD1 C 1.971 -8.190 2.619 1.00 . A A . 42 TRP CD1 1 1
4 7051 1 1 42 TRP CD2 C 4.035 -8.692 3.361 1.00 . A A . 42 TRP CD2 1 1
4 7052 1 1 42 TRP CE2 C 3.431 -9.913 2.981 1.00 . A A . 42 TRP CE2 1 1
4 7053 1 1 42 TRP CE3 C 5.346 -8.729 3.867 1.00 . A A . 42 TRP CE3 1 1
4 7054 1 1 42 TRP CG C 3.087 -7.612 3.120 1.00 . A A . 42 TRP CG 1 1
4 7055 1 1 42 TRP CH2 C 5.409 -11.148 3.603 1.00 . A A . 42 TRP CH2 1 1
4 7056 1 1 42 TRP CZ2 C 4.106 -11.129 3.098 1.00 . A A . 42 TRP CZ2 1 1
4 7057 1 1 42 TRP CZ3 C 6.028 -9.950 3.986 1.00 . A A . 42 TRP CZ3 1 1
4 7058 1 1 42 TRP H H 3.475 -3.952 4.547 1.00 . A A . 42 TRP H 1 1
4 7059 1 1 42 TRP HA H 1.210 -5.718 3.858 1.00 . A A . 42 TRP HA 1 1
4 7060 1 1 42 TRP HB2 H 3.185 -5.616 2.425 1.00 . A A . 42 TRP HB2 1 1
4 7061 1 1 42 TRP HB3 H 4.238 -5.968 3.795 1.00 . A A . 42 TRP HB3 1 1
4 7062 1 1 42 TRP HD1 H 1.070 -7.670 2.329 1.00 . A A . 42 TRP HD1 1 1
4 7063 1 1 42 TRP HE1 H 1.520 -10.205 2.203 1.00 . A A . 42 TRP HE1 1 1
4 7064 1 1 42 TRP HE3 H 5.832 -7.811 4.166 1.00 . A A . 42 TRP HE3 1 1
4 7065 1 1 42 TRP HH2 H 5.938 -12.084 3.696 1.00 . A A . 42 TRP HH2 1 1
4 7066 1 1 42 TRP HZ2 H 3.624 -12.050 2.802 1.00 . A A . 42 TRP HZ2 1 1
4 7067 1 1 42 TRP HZ3 H 7.035 -9.967 4.376 1.00 . A A . 42 TRP HZ3 1 1
4 7068 1 1 42 TRP N N 2.539 -4.235 4.580 1.00 . A A . 42 TRP N 1 1
4 7069 1 1 42 TRP NE1 N 2.174 -9.556 2.534 1.00 . A A . 42 TRP NE1 1 1
4 7070 1 1 42 TRP O O 1.663 -7.505 5.743 1.00 . A A . 42 TRP O 1 1
4 7071 1 1 43 ASN C C 1.614 -6.362 8.728 1.00 . A A . 43 ASN C 1 1
4 7072 1 1 43 ASN CA C 2.903 -6.610 7.949 1.00 . A A . 43 ASN CA 1 1
4 7073 1 1 43 ASN CB C 4.103 -6.015 8.685 1.00 . A A . 43 ASN CB 1 1
4 7074 1 1 43 ASN CG C 5.360 -6.819 8.348 1.00 . A A . 43 ASN CG 1 1
4 7075 1 1 43 ASN H H 3.279 -5.008 6.546 1.00 . A A . 43 ASN H 1 1
4 7076 1 1 43 ASN HA H 3.049 -7.666 7.791 1.00 . A A . 43 ASN HA 1 1
4 7077 1 1 43 ASN HB2 H 4.240 -4.988 8.381 1.00 . A A . 43 ASN HB2 1 1
4 7078 1 1 43 ASN HB3 H 3.928 -6.056 9.750 1.00 . A A . 43 ASN HB3 1 1
4 7079 1 1 43 ASN HD21 H 6.489 -5.875 9.681 1.00 . A A . 43 ASN HD21 1 1
4 7080 1 1 43 ASN HD22 H 7.280 -7.079 8.783 1.00 . A A . 43 ASN HD22 1 1
4 7081 1 1 43 ASN N N 2.850 -5.893 6.643 1.00 . A A . 43 ASN N 1 1
4 7082 1 1 43 ASN ND2 N 6.469 -6.570 8.991 1.00 . A A . 43 ASN ND2 1 1
4 7083 1 1 43 ASN O O 1.122 -7.215 9.440 1.00 . A A . 43 ASN O 1 1
4 7084 1 1 43 ASN OD1 O 5.334 -7.681 7.492 1.00 . A A . 43 ASN OD1 1 1
4 7085 1 1 44 ILE C C -1.401 -5.351 8.573 1.00 . A A . 44 ILE C 1 1
4 7086 1 1 44 ILE CA C -0.168 -4.834 9.330 1.00 . A A . 44 ILE CA 1 1
4 7087 1 1 44 ILE CB C -0.139 -3.298 9.382 1.00 . A A . 44 ILE CB 1 1
4 7088 1 1 44 ILE CD1 C 2.269 -3.082 10.010 1.00 . A A . 44 ILE CD1 1 1
4 7089 1 1 44 ILE CG1 C 0.831 -2.851 10.476 1.00 . A A . 44 ILE CG1 1 1
4 7090 1 1 44 ILE CG2 C -1.529 -2.739 9.687 1.00 . A A . 44 ILE CG2 1 1
4 7091 1 1 44 ILE H H 1.510 -4.515 8.025 1.00 . A A . 44 ILE H 1 1
4 7092 1 1 44 ILE HA H -0.144 -5.235 10.331 1.00 . A A . 44 ILE HA 1 1
4 7093 1 1 44 ILE HB H 0.197 -2.916 8.428 1.00 . A A . 44 ILE HB 1 1
4 7094 1 1 44 ILE HD11 H 2.553 -4.105 10.211 1.00 . A A . 44 ILE HD11 1 1
4 7095 1 1 44 ILE HD12 H 2.931 -2.413 10.541 1.00 . A A . 44 ILE HD12 1 1
4 7096 1 1 44 ILE HD13 H 2.339 -2.890 8.950 1.00 . A A . 44 ILE HD13 1 1
4 7097 1 1 44 ILE HG12 H 0.683 -1.801 10.683 1.00 . A A . 44 ILE HG12 1 1
4 7098 1 1 44 ILE HG13 H 0.650 -3.424 11.373 1.00 . A A . 44 ILE HG13 1 1
4 7099 1 1 44 ILE HG21 H -2.106 -3.483 10.216 1.00 . A A . 44 ILE HG21 1 1
4 7100 1 1 44 ILE HG22 H -2.025 -2.489 8.762 1.00 . A A . 44 ILE HG22 1 1
4 7101 1 1 44 ILE HG23 H -1.434 -1.855 10.298 1.00 . A A . 44 ILE HG23 1 1
4 7102 1 1 44 ILE N N 1.080 -5.183 8.600 1.00 . A A . 44 ILE N 1 1
4 7103 1 1 44 ILE O O -2.287 -5.952 9.150 1.00 . A A . 44 ILE O 1 1
4 7104 1 1 45 ILE C C -2.659 -7.087 6.355 1.00 . A A . 45 ILE C 1 1
4 7105 1 1 45 ILE CA C -2.656 -5.562 6.515 1.00 . A A . 45 ILE CA 1 1
4 7106 1 1 45 ILE CB C -2.525 -4.865 5.161 1.00 . A A . 45 ILE CB 1 1
4 7107 1 1 45 ILE CD1 C -1.914 -2.591 4.330 1.00 . A A . 45 ILE CD1 1 1
4 7108 1 1 45 ILE CG1 C -2.736 -3.363 5.358 1.00 . A A . 45 ILE CG1 1 1
4 7109 1 1 45 ILE CG2 C -3.586 -5.401 4.194 1.00 . A A . 45 ILE CG2 1 1
4 7110 1 1 45 ILE H H -0.758 -4.610 6.853 1.00 . A A . 45 ILE H 1 1
4 7111 1 1 45 ILE HA H -3.563 -5.236 6.996 1.00 . A A . 45 ILE HA 1 1
4 7112 1 1 45 ILE HB H -1.541 -5.044 4.754 1.00 . A A . 45 ILE HB 1 1
4 7113 1 1 45 ILE HD11 H -1.236 -1.925 4.842 1.00 . A A . 45 ILE HD11 1 1
4 7114 1 1 45 ILE HD12 H -2.576 -2.019 3.699 1.00 . A A . 45 ILE HD12 1 1
4 7115 1 1 45 ILE HD13 H -1.351 -3.286 3.726 1.00 . A A . 45 ILE HD13 1 1
4 7116 1 1 45 ILE HG12 H -3.782 -3.127 5.234 1.00 . A A . 45 ILE HG12 1 1
4 7117 1 1 45 ILE HG13 H -2.420 -3.083 6.352 1.00 . A A . 45 ILE HG13 1 1
4 7118 1 1 45 ILE HG21 H -4.159 -4.577 3.796 1.00 . A A . 45 ILE HG21 1 1
4 7119 1 1 45 ILE HG22 H -4.245 -6.075 4.721 1.00 . A A . 45 ILE HG22 1 1
4 7120 1 1 45 ILE HG23 H -3.103 -5.928 3.385 1.00 . A A . 45 ILE HG23 1 1
4 7121 1 1 45 ILE N N -1.474 -5.106 7.297 1.00 . A A . 45 ILE N 1 1
4 7122 1 1 45 ILE O O -3.702 -7.706 6.329 1.00 . A A . 45 ILE O 1 1
4 7123 1 1 46 GLU C C -1.749 -9.874 7.425 1.00 . A A . 46 GLU C 1 1
4 7124 1 1 46 GLU CA C -1.483 -9.185 6.084 1.00 . A A . 46 GLU CA 1 1
4 7125 1 1 46 GLU CB C -0.077 -9.510 5.582 1.00 . A A . 46 GLU CB 1 1
4 7126 1 1 46 GLU CD C 0.451 -11.838 6.318 1.00 . A A . 46 GLU CD 1 1
4 7127 1 1 46 GLU CG C -0.016 -10.975 5.145 1.00 . A A . 46 GLU CG 1 1
4 7128 1 1 46 GLU H H -0.673 -7.190 6.267 1.00 . A A . 46 GLU H 1 1
4 7129 1 1 46 GLU HA H -2.214 -9.495 5.354 1.00 . A A . 46 GLU HA 1 1
4 7130 1 1 46 GLU HB2 H 0.161 -8.873 4.742 1.00 . A A . 46 GLU HB2 1 1
4 7131 1 1 46 GLU HB3 H 0.636 -9.344 6.375 1.00 . A A . 46 GLU HB3 1 1
4 7132 1 1 46 GLU HG2 H -0.999 -11.297 4.828 1.00 . A A . 46 GLU HG2 1 1
4 7133 1 1 46 GLU HG3 H 0.679 -11.077 4.326 1.00 . A A . 46 GLU HG3 1 1
4 7134 1 1 46 GLU N N -1.511 -7.701 6.246 1.00 . A A . 46 GLU N 1 1
4 7135 1 1 46 GLU O O -2.518 -10.811 7.510 1.00 . A A . 46 GLU O 1 1
4 7136 1 1 46 GLU OE1 O -0.380 -12.177 7.146 1.00 . A A . 46 GLU OE1 1 1
4 7137 1 1 46 GLU OE2 O 1.630 -12.146 6.369 1.00 . A A . 46 GLU OE2 1 1
4 7138 1 1 47 ARG C C -2.833 -10.127 10.124 1.00 . A A . 47 ARG C 1 1
4 7139 1 1 47 ARG CA C -1.336 -10.056 9.805 1.00 . A A . 47 ARG CA 1 1
4 7140 1 1 47 ARG CB C -0.621 -9.142 10.802 1.00 . A A . 47 ARG CB 1 1
4 7141 1 1 47 ARG CD C 1.615 -8.522 11.729 1.00 . A A . 47 ARG CD 1 1
4 7142 1 1 47 ARG CG C 0.836 -9.586 10.951 1.00 . A A . 47 ARG CG 1 1
4 7143 1 1 47 ARG CZ C 2.294 -8.617 14.052 1.00 . A A . 47 ARG CZ 1 1
4 7144 1 1 47 ARG H H -0.500 -8.665 8.385 1.00 . A A . 47 ARG H 1 1
4 7145 1 1 47 ARG HA H -0.898 -11.040 9.829 1.00 . A A . 47 ARG HA 1 1
4 7146 1 1 47 ARG HB2 H -0.653 -8.123 10.444 1.00 . A A . 47 ARG HB2 1 1
4 7147 1 1 47 ARG HB3 H -1.113 -9.202 11.762 1.00 . A A . 47 ARG HB3 1 1
4 7148 1 1 47 ARG HD2 H 2.415 -8.125 11.120 1.00 . A A . 47 ARG HD2 1 1
4 7149 1 1 47 ARG HD3 H 0.955 -7.732 12.050 1.00 . A A . 47 ARG HD3 1 1
4 7150 1 1 47 ARG HE H 2.435 -10.179 12.835 1.00 . A A . 47 ARG HE 1 1
4 7151 1 1 47 ARG HG2 H 0.873 -10.524 11.486 1.00 . A A . 47 ARG HG2 1 1
4 7152 1 1 47 ARG HG3 H 1.277 -9.709 9.974 1.00 . A A . 47 ARG HG3 1 1
4 7153 1 1 47 ARG HH11 H 2.839 -6.879 13.220 1.00 . A A . 47 ARG HH11 1 1
4 7154 1 1 47 ARG HH12 H 2.754 -6.886 14.950 1.00 . A A . 47 ARG HH12 1 1
4 7155 1 1 47 ARG HH21 H 1.782 -10.209 15.152 1.00 . A A . 47 ARG HH21 1 1
4 7156 1 1 47 ARG HH22 H 2.155 -8.772 16.044 1.00 . A A . 47 ARG HH22 1 1
4 7157 1 1 47 ARG N N -1.118 -9.421 8.473 1.00 . A A . 47 ARG N 1 1
4 7158 1 1 47 ARG NE N 2.168 -9.239 12.911 1.00 . A A . 47 ARG NE 1 1
4 7159 1 1 47 ARG NH1 N 2.657 -7.362 14.075 1.00 . A A . 47 ARG NH1 1 1
4 7160 1 1 47 ARG NH2 N 2.058 -9.248 15.170 1.00 . A A . 47 ARG NH2 1 1
4 7161 1 1 47 ARG O O -3.323 -11.117 10.633 1.00 . A A . 47 ARG O 1 1
4 7162 1 1 48 LEU C C -5.750 -9.868 8.994 1.00 . A A . 48 LEU C 1 1
4 7163 1 1 48 LEU CA C -5.023 -9.106 10.116 1.00 . A A . 48 LEU CA 1 1
4 7164 1 1 48 LEU CB C -5.384 -7.597 10.225 1.00 . A A . 48 LEU CB 1 1
4 7165 1 1 48 LEU CD1 C -6.405 -7.328 7.950 1.00 . A A . 48 LEU CD1 1 1
4 7166 1 1 48 LEU CD2 C -7.827 -8.091 9.866 1.00 . A A . 48 LEU CD2 1 1
4 7167 1 1 48 LEU CG C -6.654 -7.201 9.451 1.00 . A A . 48 LEU CG 1 1
4 7168 1 1 48 LEU H H -3.160 -8.295 9.407 1.00 . A A . 48 LEU H 1 1
4 7169 1 1 48 LEU HA H -5.202 -9.592 11.064 1.00 . A A . 48 LEU HA 1 1
4 7170 1 1 48 LEU HB2 H -5.529 -7.353 11.265 1.00 . A A . 48 LEU HB2 1 1
4 7171 1 1 48 LEU HB3 H -4.553 -7.017 9.849 1.00 . A A . 48 LEU HB3 1 1
4 7172 1 1 48 LEU HD11 H -6.883 -8.223 7.583 1.00 . A A . 48 LEU HD11 1 1
4 7173 1 1 48 LEU HD12 H -5.341 -7.387 7.769 1.00 . A A . 48 LEU HD12 1 1
4 7174 1 1 48 LEU HD13 H -6.811 -6.467 7.444 1.00 . A A . 48 LEU HD13 1 1
4 7175 1 1 48 LEU HD21 H -8.283 -8.519 8.987 1.00 . A A . 48 LEU HD21 1 1
4 7176 1 1 48 LEU HD22 H -8.556 -7.501 10.400 1.00 . A A . 48 LEU HD22 1 1
4 7177 1 1 48 LEU HD23 H -7.467 -8.882 10.506 1.00 . A A . 48 LEU HD23 1 1
4 7178 1 1 48 LEU HG H -6.893 -6.171 9.678 1.00 . A A . 48 LEU HG 1 1
4 7179 1 1 48 LEU N N -3.566 -9.089 9.826 1.00 . A A . 48 LEU N 1 1
4 7180 1 1 48 LEU O O -6.786 -10.467 9.204 1.00 . A A . 48 LEU O 1 1
4 7181 1 1 49 LEU C C -6.003 -12.065 6.999 1.00 . A A . 49 LEU C 1 1
4 7182 1 1 49 LEU CA C -5.865 -10.574 6.676 1.00 . A A . 49 LEU CA 1 1
4 7183 1 1 49 LEU CB C -4.929 -10.382 5.482 1.00 . A A . 49 LEU CB 1 1
4 7184 1 1 49 LEU CD1 C -5.296 -8.269 4.198 1.00 . A A . 49 LEU CD1 1 1
4 7185 1 1 49 LEU CD2 C -5.365 -10.475 3.026 1.00 . A A . 49 LEU CD2 1 1
4 7186 1 1 49 LEU CG C -5.698 -9.739 4.326 1.00 . A A . 49 LEU CG 1 1
4 7187 1 1 49 LEU H H -4.370 -9.367 7.658 1.00 . A A . 49 LEU H 1 1
4 7188 1 1 49 LEU HA H -6.828 -10.143 6.463 1.00 . A A . 49 LEU HA 1 1
4 7189 1 1 49 LEU HB2 H -4.106 -9.747 5.767 1.00 . A A . 49 LEU HB2 1 1
4 7190 1 1 49 LEU HB3 H -4.549 -11.343 5.167 1.00 . A A . 49 LEU HB3 1 1
4 7191 1 1 49 LEU HD11 H -4.237 -8.202 3.996 1.00 . A A . 49 LEU HD11 1 1
4 7192 1 1 49 LEU HD12 H -5.521 -7.753 5.118 1.00 . A A . 49 LEU HD12 1 1
4 7193 1 1 49 LEU HD13 H -5.846 -7.816 3.386 1.00 . A A . 49 LEU HD13 1 1
4 7194 1 1 49 LEU HD21 H -4.592 -9.939 2.497 1.00 . A A . 49 LEU HD21 1 1
4 7195 1 1 49 LEU HD22 H -6.250 -10.533 2.409 1.00 . A A . 49 LEU HD22 1 1
4 7196 1 1 49 LEU HD23 H -5.021 -11.472 3.255 1.00 . A A . 49 LEU HD23 1 1
4 7197 1 1 49 LEU HG H -6.758 -9.806 4.519 1.00 . A A . 49 LEU HG 1 1
4 7198 1 1 49 LEU N N -5.209 -9.853 7.807 1.00 . A A . 49 LEU N 1 1
4 7199 1 1 49 LEU O O -7.058 -12.648 6.848 1.00 . A A . 49 LEU O 1 1
4 7200 1 1 50 LYS C C -5.785 -14.391 9.033 1.00 . A A . 50 LYS C 1 1
4 7201 1 1 50 LYS CA C -5.001 -14.141 7.742 1.00 . A A . 50 LYS CA 1 1
4 7202 1 1 50 LYS CB C -3.543 -14.563 7.913 1.00 . A A . 50 LYS CB 1 1
4 7203 1 1 50 LYS CD C -2.211 -16.655 7.631 1.00 . A A . 50 LYS CD 1 1
4 7204 1 1 50 LYS CE C -2.511 -18.065 7.116 1.00 . A A . 50 LYS CE 1 1
4 7205 1 1 50 LYS CG C -3.477 -16.054 8.244 1.00 . A A . 50 LYS CG 1 1
4 7206 1 1 50 LYS H H -4.097 -12.197 7.530 1.00 . A A . 50 LYS H 1 1
4 7207 1 1 50 LYS HA H -5.444 -14.684 6.923 1.00 . A A . 50 LYS HA 1 1
4 7208 1 1 50 LYS HB2 H -3.004 -14.372 6.997 1.00 . A A . 50 LYS HB2 1 1
4 7209 1 1 50 LYS HB3 H -3.097 -13.998 8.718 1.00 . A A . 50 LYS HB3 1 1
4 7210 1 1 50 LYS HD2 H -1.879 -16.035 6.811 1.00 . A A . 50 LYS HD2 1 1
4 7211 1 1 50 LYS HD3 H -1.435 -16.706 8.381 1.00 . A A . 50 LYS HD3 1 1
4 7212 1 1 50 LYS HE2 H -2.833 -18.700 7.930 1.00 . A A . 50 LYS HE2 1 1
4 7213 1 1 50 LYS HE3 H -3.262 -18.032 6.342 1.00 . A A . 50 LYS HE3 1 1
4 7214 1 1 50 LYS HG2 H -3.454 -16.184 9.318 1.00 . A A . 50 LYS HG2 1 1
4 7215 1 1 50 LYS HG3 H -4.343 -16.554 7.838 1.00 . A A . 50 LYS HG3 1 1
4 7216 1 1 50 LYS HZ1 H -0.798 -17.809 5.962 1.00 . A A . 50 LYS HZ1 1 1
4 7217 1 1 50 LYS HZ2 H -1.392 -19.401 5.978 1.00 . A A . 50 LYS HZ2 1 1
4 7218 1 1 50 LYS HZ3 H -0.569 -18.784 7.331 1.00 . A A . 50 LYS HZ3 1 1
4 7219 1 1 50 LYS N N -4.940 -12.686 7.426 1.00 . A A . 50 LYS N 1 1
4 7220 1 1 50 LYS NZ N -1.220 -18.551 6.554 1.00 . A A . 50 LYS NZ 1 1
4 7221 1 1 50 LYS O O -6.429 -15.411 9.185 1.00 . A A . 50 LYS O 1 1
4 7222 1 1 51 GLU C C -7.968 -13.452 11.077 1.00 . A A . 51 GLU C 1 1
4 7223 1 1 51 GLU CA C -6.466 -13.710 11.250 1.00 . A A . 51 GLU CA 1 1
4 7224 1 1 51 GLU CB C -5.864 -12.706 12.233 1.00 . A A . 51 GLU CB 1 1
4 7225 1 1 51 GLU CD C -5.159 -13.297 14.558 1.00 . A A . 51 GLU CD 1 1
4 7226 1 1 51 GLU CG C -4.790 -13.398 13.076 1.00 . A A . 51 GLU CG 1 1
4 7227 1 1 51 GLU H H -5.195 -12.671 9.846 1.00 . A A . 51 GLU H 1 1
4 7228 1 1 51 GLU HA H -6.298 -14.713 11.607 1.00 . A A . 51 GLU HA 1 1
4 7229 1 1 51 GLU HB2 H -5.420 -11.888 11.685 1.00 . A A . 51 GLU HB2 1 1
4 7230 1 1 51 GLU HB3 H -6.639 -12.327 12.882 1.00 . A A . 51 GLU HB3 1 1
4 7231 1 1 51 GLU HG2 H -4.723 -14.438 12.791 1.00 . A A . 51 GLU HG2 1 1
4 7232 1 1 51 GLU HG3 H -3.838 -12.917 12.911 1.00 . A A . 51 GLU HG3 1 1
4 7233 1 1 51 GLU N N -5.729 -13.487 9.972 1.00 . A A . 51 GLU N 1 1
4 7234 1 1 51 GLU O O -8.790 -14.191 11.581 1.00 . A A . 51 GLU O 1 1
4 7235 1 1 51 GLU OE1 O -6.342 -13.269 14.853 1.00 . A A . 51 GLU OE1 1 1
4 7236 1 1 51 GLU OE2 O -4.252 -13.250 15.371 1.00 . A A . 51 GLU OE2 1 1
4 7237 1 1 52 TRP C C -10.240 -12.344 8.758 1.00 . A A . 52 TRP C 1 1
4 7238 1 1 52 TRP CA C -9.794 -12.124 10.207 1.00 . A A . 52 TRP CA 1 1
4 7239 1 1 52 TRP CB C -9.954 -10.657 10.602 1.00 . A A . 52 TRP CB 1 1
4 7240 1 1 52 TRP CD1 C -8.920 -9.771 12.733 1.00 . A A . 52 TRP CD1 1 1
4 7241 1 1 52 TRP CD2 C -10.637 -11.171 13.115 1.00 . A A . 52 TRP CD2 1 1
4 7242 1 1 52 TRP CE2 C -10.162 -10.757 14.382 1.00 . A A . 52 TRP CE2 1 1
4 7243 1 1 52 TRP CE3 C -11.723 -12.062 13.072 1.00 . A A . 52 TRP CE3 1 1
4 7244 1 1 52 TRP CG C -9.834 -10.529 12.085 1.00 . A A . 52 TRP CG 1 1
4 7245 1 1 52 TRP CH2 C -11.824 -12.098 15.506 1.00 . A A . 52 TRP CH2 1 1
4 7246 1 1 52 TRP CZ2 C -10.745 -11.212 15.566 1.00 . A A . 52 TRP CZ2 1 1
4 7247 1 1 52 TRP CZ3 C -12.313 -12.523 14.262 1.00 . A A . 52 TRP CZ3 1 1
4 7248 1 1 52 TRP H H -7.667 -11.816 9.988 1.00 . A A . 52 TRP H 1 1
4 7249 1 1 52 TRP HA H -10.376 -12.740 10.872 1.00 . A A . 52 TRP HA 1 1
4 7250 1 1 52 TRP HB2 H -9.184 -10.072 10.125 1.00 . A A . 52 TRP HB2 1 1
4 7251 1 1 52 TRP HB3 H -10.924 -10.302 10.287 1.00 . A A . 52 TRP HB3 1 1
4 7252 1 1 52 TRP HD1 H -8.164 -9.161 12.264 1.00 . A A . 52 TRP HD1 1 1
4 7253 1 1 52 TRP HE1 H -8.584 -9.455 14.787 1.00 . A A . 52 TRP HE1 1 1
4 7254 1 1 52 TRP HE3 H -12.106 -12.394 12.118 1.00 . A A . 52 TRP HE3 1 1
4 7255 1 1 52 TRP HH2 H -12.282 -12.455 16.417 1.00 . A A . 52 TRP HH2 1 1
4 7256 1 1 52 TRP HZ2 H -10.365 -10.881 16.520 1.00 . A A . 52 TRP HZ2 1 1
4 7257 1 1 52 TRP HZ3 H -13.147 -13.207 14.217 1.00 . A A . 52 TRP HZ3 1 1
4 7258 1 1 52 TRP N N -8.339 -12.411 10.383 1.00 . A A . 52 TRP N 1 1
4 7259 1 1 52 TRP NE1 N -9.114 -9.903 14.095 1.00 . A A . 52 TRP NE1 1 1
4 7260 1 1 52 TRP O O -11.390 -12.636 8.498 1.00 . A A . 52 TRP O 1 1
4 7261 1 1 53 GLN C C -10.861 -11.379 6.020 1.00 . A A . 53 GLN C 1 1
4 7262 1 1 53 GLN CA C -9.748 -12.379 6.378 1.00 . A A . 53 GLN CA 1 1
4 7263 1 1 53 GLN CB C -10.255 -13.821 6.273 1.00 . A A . 53 GLN CB 1 1
4 7264 1 1 53 GLN CD C -9.993 -15.890 4.890 1.00 . A A . 53 GLN CD 1 1
4 7265 1 1 53 GLN CG C -9.284 -14.641 5.419 1.00 . A A . 53 GLN CG 1 1
4 7266 1 1 53 GLN H H -8.432 -11.947 8.036 1.00 . A A . 53 GLN H 1 1
4 7267 1 1 53 GLN HA H -8.893 -12.242 5.733 1.00 . A A . 53 GLN HA 1 1
4 7268 1 1 53 GLN HB2 H -10.318 -14.254 7.260 1.00 . A A . 53 GLN HB2 1 1
4 7269 1 1 53 GLN HB3 H -11.231 -13.829 5.812 1.00 . A A . 53 GLN HB3 1 1
4 7270 1 1 53 GLN HE21 H -8.409 -16.536 3.882 1.00 . A A . 53 GLN HE21 1 1
4 7271 1 1 53 GLN HE22 H -9.787 -17.519 3.773 1.00 . A A . 53 GLN HE22 1 1
4 7272 1 1 53 GLN HG2 H -8.943 -14.041 4.588 1.00 . A A . 53 GLN HG2 1 1
4 7273 1 1 53 GLN HG3 H -8.438 -14.938 6.020 1.00 . A A . 53 GLN HG3 1 1
4 7274 1 1 53 GLN N N -9.352 -12.194 7.810 1.00 . A A . 53 GLN N 1 1
4 7275 1 1 53 GLN NE2 N -9.342 -16.717 4.118 1.00 . A A . 53 GLN NE2 1 1
4 7276 1 1 53 GLN O O -11.993 -11.549 6.423 1.00 . A A . 53 GLN O 1 1
4 7277 1 1 53 GLN OE1 O -11.151 -16.116 5.182 1.00 . A A . 53 GLN OE1 1 1
4 7278 1 1 54 PRO C C -12.472 -9.831 3.860 1.00 . A A . 54 PRO C 1 1
4 7279 1 1 54 PRO CA C -11.481 -9.307 4.899 1.00 . A A . 54 PRO CA 1 1
4 7280 1 1 54 PRO CB C -10.615 -8.200 4.302 1.00 . A A . 54 PRO CB 1 1
4 7281 1 1 54 PRO CD C -9.159 -10.065 4.752 1.00 . A A . 54 PRO CD 1 1
4 7282 1 1 54 PRO CG C -9.377 -8.893 3.834 1.00 . A A . 54 PRO CG 1 1
4 7283 1 1 54 PRO HA H -12.000 -8.936 5.764 1.00 . A A . 54 PRO HA 1 1
4 7284 1 1 54 PRO HB2 H -11.125 -7.732 3.472 1.00 . A A . 54 PRO HB2 1 1
4 7285 1 1 54 PRO HB3 H -10.367 -7.469 5.055 1.00 . A A . 54 PRO HB3 1 1
4 7286 1 1 54 PRO HD2 H -8.778 -10.914 4.200 1.00 . A A . 54 PRO HD2 1 1
4 7287 1 1 54 PRO HD3 H -8.490 -9.799 5.553 1.00 . A A . 54 PRO HD3 1 1
4 7288 1 1 54 PRO HG2 H -9.510 -9.236 2.816 1.00 . A A . 54 PRO HG2 1 1
4 7289 1 1 54 PRO HG3 H -8.533 -8.224 3.892 1.00 . A A . 54 PRO HG3 1 1
4 7290 1 1 54 PRO N N -10.497 -10.352 5.287 1.00 . A A . 54 PRO N 1 1
4 7291 1 1 54 PRO O O -12.095 -10.389 2.848 1.00 . A A . 54 PRO O 1 1
4 7292 1 1 55 ASP C C -14.908 -9.123 1.969 1.00 . A A . 55 ASP C 1 1
4 7293 1 1 55 ASP CA C -14.766 -10.118 3.131 1.00 . A A . 55 ASP CA 1 1
4 7294 1 1 55 ASP CB C -16.065 -10.199 3.934 1.00 . A A . 55 ASP CB 1 1
4 7295 1 1 55 ASP CG C -16.601 -11.632 3.890 1.00 . A A . 55 ASP CG 1 1
4 7296 1 1 55 ASP H H -14.018 -9.183 4.935 1.00 . A A . 55 ASP H 1 1
4 7297 1 1 55 ASP HA H -14.504 -11.095 2.758 1.00 . A A . 55 ASP HA 1 1
4 7298 1 1 55 ASP HB2 H -15.872 -9.916 4.958 1.00 . A A . 55 ASP HB2 1 1
4 7299 1 1 55 ASP HB3 H -16.794 -9.530 3.506 1.00 . A A . 55 ASP HB3 1 1
4 7300 1 1 55 ASP N N -13.738 -9.645 4.104 1.00 . A A . 55 ASP N 1 1
4 7301 1 1 55 ASP O O -15.047 -9.514 0.827 1.00 . A A . 55 ASP O 1 1
4 7302 1 1 55 ASP OD1 O -17.271 -11.962 2.926 1.00 . A A . 55 ASP OD1 1 1
4 7303 1 1 55 ASP OD2 O -16.331 -12.373 4.822 1.00 . A A . 55 ASP OD2 1 1
4 7304 1 1 56 GLU C C -13.927 -5.764 1.279 1.00 . A A . 56 GLU C 1 1
4 7305 1 1 56 GLU CA C -15.007 -6.840 1.139 1.00 . A A . 56 GLU CA 1 1
4 7306 1 1 56 GLU CB C -16.399 -6.233 1.319 1.00 . A A . 56 GLU CB 1 1
4 7307 1 1 56 GLU CD C -18.310 -6.899 -0.148 1.00 . A A . 56 GLU CD 1 1
4 7308 1 1 56 GLU CG C -17.052 -6.033 -0.050 1.00 . A A . 56 GLU CG 1 1
4 7309 1 1 56 GLU H H -14.759 -7.535 3.170 1.00 . A A . 56 GLU H 1 1
4 7310 1 1 56 GLU HA H -14.937 -7.326 0.179 1.00 . A A . 56 GLU HA 1 1
4 7311 1 1 56 GLU HB2 H -17.008 -6.899 1.914 1.00 . A A . 56 GLU HB2 1 1
4 7312 1 1 56 GLU HB3 H -16.315 -5.280 1.817 1.00 . A A . 56 GLU HB3 1 1
4 7313 1 1 56 GLU HG2 H -17.319 -4.993 -0.173 1.00 . A A . 56 GLU HG2 1 1
4 7314 1 1 56 GLU HG3 H -16.358 -6.321 -0.826 1.00 . A A . 56 GLU HG3 1 1
4 7315 1 1 56 GLU N N -14.874 -7.841 2.243 1.00 . A A . 56 GLU N 1 1
4 7316 1 1 56 GLU O O -13.414 -5.532 2.353 1.00 . A A . 56 GLU O 1 1
4 7317 1 1 56 GLU OE1 O -18.997 -7.024 0.853 1.00 . A A . 56 GLU OE1 1 1
4 7318 1 1 56 GLU OE2 O -18.564 -7.421 -1.220 1.00 . A A . 56 GLU OE2 1 1
4 7319 1 1 57 ILE C C -12.873 -2.768 -0.408 1.00 . A A . 57 ILE C 1 1
4 7320 1 1 57 ILE CA C -12.499 -4.070 0.316 1.00 . A A . 57 ILE CA 1 1
4 7321 1 1 57 ILE CB C -11.244 -4.671 -0.299 1.00 . A A . 57 ILE CB 1 1
4 7322 1 1 57 ILE CD1 C -11.445 -7.167 -0.242 1.00 . A A . 57 ILE CD1 1 1
4 7323 1 1 57 ILE CG1 C -10.857 -5.943 0.464 1.00 . A A . 57 ILE CG1 1 1
4 7324 1 1 57 ILE CG2 C -10.115 -3.645 -0.184 1.00 . A A . 57 ILE CG2 1 1
4 7325 1 1 57 ILE H H -13.965 -5.319 -0.664 1.00 . A A . 57 ILE H 1 1
4 7326 1 1 57 ILE HA H -12.312 -3.859 1.356 1.00 . A A . 57 ILE HA 1 1
4 7327 1 1 57 ILE HB H -11.421 -4.905 -1.339 1.00 . A A . 57 ILE HB 1 1
4 7328 1 1 57 ILE HD11 H -11.136 -8.063 0.276 1.00 . A A . 57 ILE HD11 1 1
4 7329 1 1 57 ILE HD12 H -11.090 -7.200 -1.262 1.00 . A A . 57 ILE HD12 1 1
4 7330 1 1 57 ILE HD13 H -12.523 -7.103 -0.238 1.00 . A A . 57 ILE HD13 1 1
4 7331 1 1 57 ILE HG12 H -9.782 -6.028 0.498 1.00 . A A . 57 ILE HG12 1 1
4 7332 1 1 57 ILE HG13 H -11.246 -5.889 1.469 1.00 . A A . 57 ILE HG13 1 1
4 7333 1 1 57 ILE HG21 H -9.970 -3.162 -1.137 1.00 . A A . 57 ILE HG21 1 1
4 7334 1 1 57 ILE HG22 H -9.206 -4.138 0.117 1.00 . A A . 57 ILE HG22 1 1
4 7335 1 1 57 ILE HG23 H -10.383 -2.901 0.557 1.00 . A A . 57 ILE HG23 1 1
4 7336 1 1 57 ILE N N -13.558 -5.115 0.205 1.00 . A A . 57 ILE N 1 1
4 7337 1 1 57 ILE O O -13.357 -2.770 -1.522 1.00 . A A . 57 ILE O 1 1
4 7338 1 1 58 ILE C C -11.501 0.357 -0.576 1.00 . A A . 58 ILE C 1 1
4 7339 1 1 58 ILE CA C -12.868 -0.321 -0.390 1.00 . A A . 58 ILE CA 1 1
4 7340 1 1 58 ILE CB C -13.710 0.493 0.624 1.00 . A A . 58 ILE CB 1 1
4 7341 1 1 58 ILE CD1 C -15.286 -1.324 1.455 1.00 . A A . 58 ILE CD1 1 1
4 7342 1 1 58 ILE CG1 C -14.176 -0.346 1.839 1.00 . A A . 58 ILE CG1 1 1
4 7343 1 1 58 ILE CG2 C -14.921 1.107 -0.083 1.00 . A A . 58 ILE CG2 1 1
4 7344 1 1 58 ILE H H -12.175 -1.700 1.101 1.00 . A A . 58 ILE H 1 1
4 7345 1 1 58 ILE HA H -13.386 -0.421 -1.332 1.00 . A A . 58 ILE HA 1 1
4 7346 1 1 58 ILE HB H -13.093 1.290 0.990 1.00 . A A . 58 ILE HB 1 1
4 7347 1 1 58 ILE HD11 H -16.047 -1.314 2.223 1.00 . A A . 58 ILE HD11 1 1
4 7348 1 1 58 ILE HD12 H -14.874 -2.318 1.375 1.00 . A A . 58 ILE HD12 1 1
4 7349 1 1 58 ILE HD13 H -15.724 -1.037 0.515 1.00 . A A . 58 ILE HD13 1 1
4 7350 1 1 58 ILE HG12 H -13.339 -0.900 2.236 1.00 . A A . 58 ILE HG12 1 1
4 7351 1 1 58 ILE HG13 H -14.543 0.319 2.600 1.00 . A A . 58 ILE HG13 1 1
4 7352 1 1 58 ILE HG21 H -15.642 0.332 -0.301 1.00 . A A . 58 ILE HG21 1 1
4 7353 1 1 58 ILE HG22 H -14.603 1.574 -1.003 1.00 . A A . 58 ILE HG22 1 1
4 7354 1 1 58 ILE HG23 H -15.374 1.849 0.559 1.00 . A A . 58 ILE HG23 1 1
4 7355 1 1 58 ILE N N -12.600 -1.658 0.223 1.00 . A A . 58 ILE N 1 1
4 7356 1 1 58 ILE O O -10.808 0.575 0.383 1.00 . A A . 58 ILE O 1 1
4 7357 1 1 59 VAL C C -9.673 2.492 -2.824 1.00 . A A . 59 VAL C 1 1
4 7358 1 1 59 VAL CA C -9.695 1.252 -1.917 1.00 . A A . 59 VAL CA 1 1
4 7359 1 1 59 VAL CB C -8.859 0.126 -2.533 1.00 . A A . 59 VAL CB 1 1
4 7360 1 1 59 VAL CG1 C -7.463 0.640 -2.903 1.00 . A A . 59 VAL CG1 1 1
4 7361 1 1 59 VAL CG2 C -8.714 -1.022 -1.530 1.00 . A A . 59 VAL CG2 1 1
4 7362 1 1 59 VAL H H -11.607 0.440 -2.567 1.00 . A A . 59 VAL H 1 1
4 7363 1 1 59 VAL HA H -9.301 1.503 -0.946 1.00 . A A . 59 VAL HA 1 1
4 7364 1 1 59 VAL HB H -9.358 -0.231 -3.418 1.00 . A A . 59 VAL HB 1 1
4 7365 1 1 59 VAL HG11 H -6.715 -0.019 -2.488 1.00 . A A . 59 VAL HG11 1 1
4 7366 1 1 59 VAL HG12 H -7.327 1.632 -2.504 1.00 . A A . 59 VAL HG12 1 1
4 7367 1 1 59 VAL HG13 H -7.361 0.667 -3.979 1.00 . A A . 59 VAL HG13 1 1
4 7368 1 1 59 VAL HG21 H -9.511 -0.975 -0.807 1.00 . A A . 59 VAL HG21 1 1
4 7369 1 1 59 VAL HG22 H -7.765 -0.939 -1.024 1.00 . A A . 59 VAL HG22 1 1
4 7370 1 1 59 VAL HG23 H -8.760 -1.964 -2.056 1.00 . A A . 59 VAL HG23 1 1
4 7371 1 1 59 VAL N N -11.068 0.649 -1.775 1.00 . A A . 59 VAL N 1 1
4 7372 1 1 59 VAL O O -10.451 2.622 -3.746 1.00 . A A . 59 VAL O 1 1
4 7373 1 1 60 GLY C C -7.680 5.640 -2.783 1.00 . A A . 60 GLY C 1 1
4 7374 1 1 60 GLY CA C -8.646 4.621 -3.413 1.00 . A A . 60 GLY CA 1 1
4 7375 1 1 60 GLY H H -8.130 3.263 -1.823 1.00 . A A . 60 GLY H 1 1
4 7376 1 1 60 GLY HA2 H -8.281 4.342 -4.392 1.00 . A A . 60 GLY HA2 1 1
4 7377 1 1 60 GLY HA3 H -9.621 5.073 -3.513 1.00 . A A . 60 GLY HA3 1 1
4 7378 1 1 60 GLY N N -8.755 3.399 -2.565 1.00 . A A . 60 GLY N 1 1
4 7379 1 1 60 GLY O O -7.881 6.097 -1.676 1.00 . A A . 60 GLY O 1 1
4 7380 1 1 61 LEU C C -6.386 8.377 -2.776 1.00 . A A . 61 LEU C 1 1
4 7381 1 1 61 LEU CA C -5.674 7.015 -2.936 1.00 . A A . 61 LEU CA 1 1
4 7382 1 1 61 LEU CB C -4.493 7.041 -3.951 1.00 . A A . 61 LEU CB 1 1
4 7383 1 1 61 LEU CD1 C -5.987 8.132 -5.688 1.00 . A A . 61 LEU CD1 1 1
4 7384 1 1 61 LEU CD2 C -4.330 9.512 -4.417 1.00 . A A . 61 LEU CD2 1 1
4 7385 1 1 61 LEU CG C -4.607 8.140 -5.031 1.00 . A A . 61 LEU CG 1 1
4 7386 1 1 61 LEU H H -6.478 5.628 -4.371 1.00 . A A . 61 LEU H 1 1
4 7387 1 1 61 LEU HA H -5.315 6.681 -1.974 1.00 . A A . 61 LEU HA 1 1
4 7388 1 1 61 LEU HB2 H -3.574 7.192 -3.408 1.00 . A A . 61 LEU HB2 1 1
4 7389 1 1 61 LEU HB3 H -4.443 6.082 -4.445 1.00 . A A . 61 LEU HB3 1 1
4 7390 1 1 61 LEU HD11 H -5.874 8.038 -6.758 1.00 . A A . 61 LEU HD11 1 1
4 7391 1 1 61 LEU HD12 H -6.496 9.055 -5.463 1.00 . A A . 61 LEU HD12 1 1
4 7392 1 1 61 LEU HD13 H -6.564 7.304 -5.316 1.00 . A A . 61 LEU HD13 1 1
4 7393 1 1 61 LEU HD21 H -3.401 9.900 -4.808 1.00 . A A . 61 LEU HD21 1 1
4 7394 1 1 61 LEU HD22 H -4.259 9.418 -3.344 1.00 . A A . 61 LEU HD22 1 1
4 7395 1 1 61 LEU HD23 H -5.136 10.186 -4.668 1.00 . A A . 61 LEU HD23 1 1
4 7396 1 1 61 LEU HG H -3.865 7.946 -5.794 1.00 . A A . 61 LEU HG 1 1
4 7397 1 1 61 LEU N N -6.635 6.010 -3.485 1.00 . A A . 61 LEU N 1 1
4 7398 1 1 61 LEU O O -7.314 8.679 -3.498 1.00 . A A . 61 LEU O 1 1
4 7399 1 1 62 PRO C C -6.239 11.485 -2.607 1.00 . A A . 62 PRO C 1 1
4 7400 1 1 62 PRO CA C -6.594 10.459 -1.523 1.00 . A A . 62 PRO CA 1 1
4 7401 1 1 62 PRO CB C -6.006 10.869 -0.176 1.00 . A A . 62 PRO CB 1 1
4 7402 1 1 62 PRO CD C -4.857 8.857 -0.863 1.00 . A A . 62 PRO CD 1 1
4 7403 1 1 62 PRO CG C -4.705 10.138 -0.080 1.00 . A A . 62 PRO CG 1 1
4 7404 1 1 62 PRO HA H -7.663 10.352 -1.438 1.00 . A A . 62 PRO HA 1 1
4 7405 1 1 62 PRO HB2 H -5.843 11.937 -0.148 1.00 . A A . 62 PRO HB2 1 1
4 7406 1 1 62 PRO HB3 H -6.659 10.566 0.627 1.00 . A A . 62 PRO HB3 1 1
4 7407 1 1 62 PRO HD2 H -3.946 8.635 -1.402 1.00 . A A . 62 PRO HD2 1 1
4 7408 1 1 62 PRO HD3 H -5.124 8.042 -0.209 1.00 . A A . 62 PRO HD3 1 1
4 7409 1 1 62 PRO HG2 H -3.913 10.739 -0.502 1.00 . A A . 62 PRO HG2 1 1
4 7410 1 1 62 PRO HG3 H -4.486 9.908 0.952 1.00 . A A . 62 PRO HG3 1 1
4 7411 1 1 62 PRO N N -5.957 9.140 -1.796 1.00 . A A . 62 PRO N 1 1
4 7412 1 1 62 PRO O O -5.102 11.612 -3.010 1.00 . A A . 62 PRO O 1 1
4 7413 1 1 63 LEU C C -6.572 14.591 -3.496 1.00 . A A . 63 LEU C 1 1
4 7414 1 1 63 LEU CA C -6.931 13.245 -4.132 1.00 . A A . 63 LEU CA 1 1
4 7415 1 1 63 LEU CB C -8.237 13.365 -4.922 1.00 . A A . 63 LEU CB 1 1
4 7416 1 1 63 LEU CD1 C -7.085 12.866 -7.087 1.00 . A A . 63 LEU CD1 1 1
4 7417 1 1 63 LEU CD2 C -7.943 10.997 -5.672 1.00 . A A . 63 LEU CD2 1 1
4 7418 1 1 63 LEU CG C -8.201 12.432 -6.135 1.00 . A A . 63 LEU CG 1 1
4 7419 1 1 63 LEU H H -8.119 12.113 -2.732 1.00 . A A . 63 LEU H 1 1
4 7420 1 1 63 LEU HA H -6.137 12.910 -4.779 1.00 . A A . 63 LEU HA 1 1
4 7421 1 1 63 LEU HB2 H -9.067 13.095 -4.285 1.00 . A A . 63 LEU HB2 1 1
4 7422 1 1 63 LEU HB3 H -8.359 14.383 -5.259 1.00 . A A . 63 LEU HB3 1 1
4 7423 1 1 63 LEU HD11 H -6.519 11.999 -7.396 1.00 . A A . 63 LEU HD11 1 1
4 7424 1 1 63 LEU HD12 H -6.431 13.562 -6.583 1.00 . A A . 63 LEU HD12 1 1
4 7425 1 1 63 LEU HD13 H -7.517 13.340 -7.955 1.00 . A A . 63 LEU HD13 1 1
4 7426 1 1 63 LEU HD21 H -8.047 10.324 -6.510 1.00 . A A . 63 LEU HD21 1 1
4 7427 1 1 63 LEU HD22 H -8.657 10.732 -4.906 1.00 . A A . 63 LEU HD22 1 1
4 7428 1 1 63 LEU HD23 H -6.943 10.925 -5.273 1.00 . A A . 63 LEU HD23 1 1
4 7429 1 1 63 LEU HG H -9.149 12.479 -6.652 1.00 . A A . 63 LEU HG 1 1
4 7430 1 1 63 LEU N N -7.209 12.226 -3.075 1.00 . A A . 63 LEU N 1 1
4 7431 1 1 63 LEU O O -6.806 14.819 -2.325 1.00 . A A . 63 LEU O 1 1
4 7432 1 1 64 ASN C C -6.817 17.447 -2.976 1.00 . A A . 64 ASN C 1 1
4 7433 1 1 64 ASN CA C -5.627 16.817 -3.708 1.00 . A A . 64 ASN CA 1 1
4 7434 1 1 64 ASN CB C -5.241 17.657 -4.925 1.00 . A A . 64 ASN CB 1 1
4 7435 1 1 64 ASN CG C -3.902 17.168 -5.477 1.00 . A A . 64 ASN CG 1 1
4 7436 1 1 64 ASN H H -5.826 15.277 -5.203 1.00 . A A . 64 ASN H 1 1
4 7437 1 1 64 ASN HA H -4.785 16.722 -3.046 1.00 . A A . 64 ASN HA 1 1
4 7438 1 1 64 ASN HB2 H -6.002 17.561 -5.685 1.00 . A A . 64 ASN HB2 1 1
4 7439 1 1 64 ASN HB3 H -5.152 18.693 -4.634 1.00 . A A . 64 ASN HB3 1 1
4 7440 1 1 64 ASN HD21 H -3.849 18.518 -6.931 1.00 . A A . 64 ASN HD21 1 1
4 7441 1 1 64 ASN HD22 H -2.524 17.460 -6.877 1.00 . A A . 64 ASN HD22 1 1
4 7442 1 1 64 ASN N N -6.005 15.484 -4.262 1.00 . A A . 64 ASN N 1 1
4 7443 1 1 64 ASN ND2 N -3.382 17.764 -6.514 1.00 . A A . 64 ASN ND2 1 1
4 7444 1 1 64 ASN O O -7.892 17.581 -3.523 1.00 . A A . 64 ASN O 1 1
4 7445 1 1 64 ASN OD1 O -3.322 16.233 -4.961 1.00 . A A . 64 ASN OD1 1 1
4 7446 1 1 65 MET C C -7.899 19.928 -1.352 1.00 . A A . 65 MET C 1 1
4 7447 1 1 65 MET CA C -7.757 18.450 -0.983 1.00 . A A . 65 MET CA 1 1
4 7448 1 1 65 MET CB C -7.369 18.300 0.490 1.00 . A A . 65 MET CB 1 1
4 7449 1 1 65 MET CE C -9.919 17.696 1.934 1.00 . A A . 65 MET CE 1 1
4 7450 1 1 65 MET CG C -7.547 16.842 0.924 1.00 . A A . 65 MET CG 1 1
4 7451 1 1 65 MET H H -5.757 17.716 -1.317 1.00 . A A . 65 MET H 1 1
4 7452 1 1 65 MET HA H -8.676 17.922 -1.177 1.00 . A A . 65 MET HA 1 1
4 7453 1 1 65 MET HB2 H -6.337 18.591 0.622 1.00 . A A . 65 MET HB2 1 1
4 7454 1 1 65 MET HB3 H -8.001 18.933 1.094 1.00 . A A . 65 MET HB3 1 1
4 7455 1 1 65 MET HE1 H -10.016 18.617 1.375 1.00 . A A . 65 MET HE1 1 1
4 7456 1 1 65 MET HE2 H -9.227 17.844 2.747 1.00 . A A . 65 MET HE2 1 1
4 7457 1 1 65 MET HE3 H -10.882 17.405 2.330 1.00 . A A . 65 MET HE3 1 1
4 7458 1 1 65 MET HG2 H -6.982 16.200 0.268 1.00 . A A . 65 MET HG2 1 1
4 7459 1 1 65 MET HG3 H -7.194 16.723 1.937 1.00 . A A . 65 MET HG3 1 1
4 7460 1 1 65 MET N N -6.632 17.833 -1.743 1.00 . A A . 65 MET N 1 1
4 7461 1 1 65 MET O O -8.990 20.424 -1.557 1.00 . A A . 65 MET O 1 1
4 7462 1 1 65 MET SD S -9.298 16.394 0.841 1.00 . A A . 65 MET SD 1 1
4 7463 1 1 66 ASP C C -6.553 22.276 -3.288 1.00 . A A . 66 ASP C 1 1
4 7464 1 1 66 ASP CA C -6.887 22.080 -1.806 1.00 . A A . 66 ASP CA 1 1
4 7465 1 1 66 ASP CB C -5.842 22.767 -0.927 1.00 . A A . 66 ASP CB 1 1
4 7466 1 1 66 ASP CG C -6.546 23.667 0.090 1.00 . A A . 66 ASP CG 1 1
4 7467 1 1 66 ASP H H -5.936 20.218 -1.279 1.00 . A A . 66 ASP H 1 1
4 7468 1 1 66 ASP HA H -7.867 22.470 -1.586 1.00 . A A . 66 ASP HA 1 1
4 7469 1 1 66 ASP HB2 H -5.261 22.019 -0.407 1.00 . A A . 66 ASP HB2 1 1
4 7470 1 1 66 ASP HB3 H -5.190 23.367 -1.544 1.00 . A A . 66 ASP HB3 1 1
4 7471 1 1 66 ASP N N -6.808 20.635 -1.444 1.00 . A A . 66 ASP N 1 1
4 7472 1 1 66 ASP O O -6.284 23.375 -3.731 1.00 . A A . 66 ASP O 1 1
4 7473 1 1 66 ASP OD1 O -7.667 23.353 0.454 1.00 . A A . 66 ASP OD1 1 1
4 7474 1 1 66 ASP OD2 O -5.951 24.654 0.490 1.00 . A A . 66 ASP OD2 1 1
4 7475 1 1 67 GLY C C -7.410 20.784 -6.332 1.00 . A A . 67 GLY C 1 1
4 7476 1 1 67 GLY CA C -6.258 21.359 -5.508 1.00 . A A . 67 GLY CA 1 1
4 7477 1 1 67 GLY H H -6.794 20.345 -3.688 1.00 . A A . 67 GLY H 1 1
4 7478 1 1 67 GLY HA2 H -6.125 22.404 -5.751 1.00 . A A . 67 GLY HA2 1 1
4 7479 1 1 67 GLY HA3 H -5.353 20.817 -5.734 1.00 . A A . 67 GLY HA3 1 1
4 7480 1 1 67 GLY N N -6.572 21.224 -4.059 1.00 . A A . 67 GLY N 1 1
4 7481 1 1 67 GLY O O -7.194 20.046 -7.271 1.00 . A A . 67 GLY O 1 1
4 7482 1 1 68 THR C C -9.650 19.171 -7.188 1.00 . A A . 68 THR C 1 1
4 7483 1 1 68 THR CA C -9.836 20.620 -6.717 1.00 . A A . 68 THR CA 1 1
4 7484 1 1 68 THR CB C -10.006 21.563 -7.910 1.00 . A A . 68 THR CB 1 1
4 7485 1 1 68 THR CG2 C -8.807 21.437 -8.843 1.00 . A A . 68 THR CG2 1 1
4 7486 1 1 68 THR H H -8.755 21.723 -5.211 1.00 . A A . 68 THR H 1 1
4 7487 1 1 68 THR HA H -10.704 20.688 -6.088 1.00 . A A . 68 THR HA 1 1
4 7488 1 1 68 THR HB H -10.077 22.580 -7.557 1.00 . A A . 68 THR HB 1 1
4 7489 1 1 68 THR HG1 H -11.533 22.021 -9.025 1.00 . A A . 68 THR HG1 1 1
4 7490 1 1 68 THR HG21 H -9.042 21.892 -9.791 1.00 . A A . 68 THR HG21 1 1
4 7491 1 1 68 THR HG22 H -8.577 20.392 -8.991 1.00 . A A . 68 THR HG22 1 1
4 7492 1 1 68 THR HG23 H -7.958 21.935 -8.402 1.00 . A A . 68 THR HG23 1 1
4 7493 1 1 68 THR N N -8.630 21.125 -5.978 1.00 . A A . 68 THR N 1 1
4 7494 1 1 68 THR O O -8.907 18.409 -6.603 1.00 . A A . 68 THR O 1 1
4 7495 1 1 68 THR OG1 O -11.192 21.222 -8.613 1.00 . A A . 68 THR OG1 1 1
4 7496 1 1 69 GLU C C -9.167 17.348 -9.896 1.00 . A A . 69 GLU C 1 1
4 7497 1 1 69 GLU CA C -10.177 17.395 -8.747 1.00 . A A . 69 GLU CA 1 1
4 7498 1 1 69 GLU CB C -11.572 17.009 -9.240 1.00 . A A . 69 GLU CB 1 1
4 7499 1 1 69 GLU CD C -13.945 17.133 -8.474 1.00 . A A . 69 GLU CD 1 1
4 7500 1 1 69 GLU CG C -12.507 16.843 -8.042 1.00 . A A . 69 GLU CG 1 1
4 7501 1 1 69 GLU H H -10.913 19.421 -8.700 1.00 . A A . 69 GLU H 1 1
4 7502 1 1 69 GLU HA H -9.873 16.736 -7.951 1.00 . A A . 69 GLU HA 1 1
4 7503 1 1 69 GLU HB2 H -11.951 17.784 -9.890 1.00 . A A . 69 GLU HB2 1 1
4 7504 1 1 69 GLU HB3 H -11.517 16.078 -9.784 1.00 . A A . 69 GLU HB3 1 1
4 7505 1 1 69 GLU HG2 H -12.439 15.832 -7.670 1.00 . A A . 69 GLU HG2 1 1
4 7506 1 1 69 GLU HG3 H -12.222 17.534 -7.263 1.00 . A A . 69 GLU HG3 1 1
4 7507 1 1 69 GLU N N -10.319 18.791 -8.241 1.00 . A A . 69 GLU N 1 1
4 7508 1 1 69 GLU O O -8.869 18.349 -10.516 1.00 . A A . 69 GLU O 1 1
4 7509 1 1 69 GLU OE1 O -14.124 17.974 -9.339 1.00 . A A . 69 GLU OE1 1 1
4 7510 1 1 69 GLU OE2 O -14.843 16.508 -7.934 1.00 . A A . 69 GLU OE2 1 1
4 7511 1 1 70 GLN C C -7.663 14.657 -11.881 1.00 . A A . 70 GLN C 1 1
4 7512 1 1 70 GLN CA C -7.647 16.074 -11.294 1.00 . A A . 70 GLN CA 1 1
4 7513 1 1 70 GLN CB C -6.280 16.396 -10.670 1.00 . A A . 70 GLN CB 1 1
4 7514 1 1 70 GLN CD C -4.614 15.592 -8.989 1.00 . A A . 70 GLN CD 1 1
4 7515 1 1 70 GLN CG C -6.101 15.644 -9.344 1.00 . A A . 70 GLN CG 1 1
4 7516 1 1 70 GLN H H -8.894 15.394 -9.671 1.00 . A A . 70 GLN H 1 1
4 7517 1 1 70 GLN HA H -7.872 16.794 -12.066 1.00 . A A . 70 GLN HA 1 1
4 7518 1 1 70 GLN HB2 H -5.499 16.100 -11.355 1.00 . A A . 70 GLN HB2 1 1
4 7519 1 1 70 GLN HB3 H -6.212 17.458 -10.488 1.00 . A A . 70 GLN HB3 1 1
4 7520 1 1 70 GLN HE21 H -4.787 13.946 -7.891 1.00 . A A . 70 GLN HE21 1 1
4 7521 1 1 70 GLN HE22 H -3.218 14.586 -7.998 1.00 . A A . 70 GLN HE22 1 1
4 7522 1 1 70 GLN HG2 H -6.640 16.159 -8.562 1.00 . A A . 70 GLN HG2 1 1
4 7523 1 1 70 GLN HG3 H -6.482 14.639 -9.442 1.00 . A A . 70 GLN HG3 1 1
4 7524 1 1 70 GLN N N -8.639 16.189 -10.184 1.00 . A A . 70 GLN N 1 1
4 7525 1 1 70 GLN NE2 N -4.170 14.629 -8.229 1.00 . A A . 70 GLN NE2 1 1
4 7526 1 1 70 GLN O O -8.050 13.716 -11.214 1.00 . A A . 70 GLN O 1 1
4 7527 1 1 70 GLN OE1 O -3.847 16.437 -9.407 1.00 . A A . 70 GLN OE1 1 1
4 7528 1 1 71 PRO C C -6.125 12.326 -13.233 1.00 . A A . 71 PRO C 1 1
4 7529 1 1 71 PRO CA C -7.222 13.232 -13.808 1.00 . A A . 71 PRO CA 1 1
4 7530 1 1 71 PRO CB C -6.925 13.591 -15.262 1.00 . A A . 71 PRO CB 1 1
4 7531 1 1 71 PRO CD C -6.762 15.631 -13.991 1.00 . A A . 71 PRO CD 1 1
4 7532 1 1 71 PRO CG C -6.225 14.910 -15.198 1.00 . A A . 71 PRO CG 1 1
4 7533 1 1 71 PRO HA H -8.185 12.751 -13.739 1.00 . A A . 71 PRO HA 1 1
4 7534 1 1 71 PRO HB2 H -6.285 12.843 -15.710 1.00 . A A . 71 PRO HB2 1 1
4 7535 1 1 71 PRO HB3 H -7.843 13.687 -15.822 1.00 . A A . 71 PRO HB3 1 1
4 7536 1 1 71 PRO HD2 H -5.976 16.192 -13.505 1.00 . A A . 71 PRO HD2 1 1
4 7537 1 1 71 PRO HD3 H -7.579 16.280 -14.268 1.00 . A A . 71 PRO HD3 1 1
4 7538 1 1 71 PRO HG2 H -5.159 14.757 -15.096 1.00 . A A . 71 PRO HG2 1 1
4 7539 1 1 71 PRO HG3 H -6.433 15.484 -16.087 1.00 . A A . 71 PRO HG3 1 1
4 7540 1 1 71 PRO N N -7.247 14.550 -13.120 1.00 . A A . 71 PRO N 1 1
4 7541 1 1 71 PRO O O -6.026 11.165 -13.579 1.00 . A A . 71 PRO O 1 1
4 7542 1 1 72 LEU C C -4.800 10.694 -11.209 1.00 . A A . 72 LEU C 1 1
4 7543 1 1 72 LEU CA C -4.219 12.000 -11.766 1.00 . A A . 72 LEU CA 1 1
4 7544 1 1 72 LEU CB C -3.629 12.850 -10.641 1.00 . A A . 72 LEU CB 1 1
4 7545 1 1 72 LEU CD1 C -2.170 14.574 -11.711 1.00 . A A . 72 LEU CD1 1 1
4 7546 1 1 72 LEU CD2 C -1.364 13.328 -9.703 1.00 . A A . 72 LEU CD2 1 1
4 7547 1 1 72 LEU CG C -2.188 13.226 -10.989 1.00 . A A . 72 LEU CG 1 1
4 7548 1 1 72 LEU H H -5.395 13.776 -12.087 1.00 . A A . 72 LEU H 1 1
4 7549 1 1 72 LEU HA H -3.462 11.789 -12.504 1.00 . A A . 72 LEU HA 1 1
4 7550 1 1 72 LEU HB2 H -4.218 13.748 -10.524 1.00 . A A . 72 LEU HB2 1 1
4 7551 1 1 72 LEU HB3 H -3.641 12.288 -9.720 1.00 . A A . 72 LEU HB3 1 1
4 7552 1 1 72 LEU HD11 H -3.083 15.110 -11.496 1.00 . A A . 72 LEU HD11 1 1
4 7553 1 1 72 LEU HD12 H -2.091 14.411 -12.775 1.00 . A A . 72 LEU HD12 1 1
4 7554 1 1 72 LEU HD13 H -1.325 15.154 -11.372 1.00 . A A . 72 LEU HD13 1 1
4 7555 1 1 72 LEU HD21 H -1.875 12.810 -8.905 1.00 . A A . 72 LEU HD21 1 1
4 7556 1 1 72 LEU HD22 H -1.240 14.367 -9.436 1.00 . A A . 72 LEU HD22 1 1
4 7557 1 1 72 LEU HD23 H -0.395 12.878 -9.860 1.00 . A A . 72 LEU HD23 1 1
4 7558 1 1 72 LEU HG H -1.763 12.468 -11.632 1.00 . A A . 72 LEU HG 1 1
4 7559 1 1 72 LEU N N -5.303 12.840 -12.357 1.00 . A A . 72 LEU N 1 1
4 7560 1 1 72 LEU O O -4.111 9.700 -11.086 1.00 . A A . 72 LEU O 1 1
4 7561 1 1 73 THR C C -6.497 8.272 -11.253 1.00 . A A . 73 THR C 1 1
4 7562 1 1 73 THR CA C -6.689 9.461 -10.312 1.00 . A A . 73 THR CA 1 1
4 7563 1 1 73 THR CB C -8.172 9.778 -10.156 1.00 . A A . 73 THR CB 1 1
4 7564 1 1 73 THR CG2 C -8.671 9.135 -8.868 1.00 . A A . 73 THR CG2 1 1
4 7565 1 1 73 THR H H -6.597 11.503 -10.968 1.00 . A A . 73 THR H 1 1
4 7566 1 1 73 THR HA H -6.266 9.235 -9.346 1.00 . A A . 73 THR HA 1 1
4 7567 1 1 73 THR HB H -8.718 9.367 -10.989 1.00 . A A . 73 THR HB 1 1
4 7568 1 1 73 THR HG1 H -9.312 11.355 -10.147 1.00 . A A . 73 THR HG1 1 1
4 7569 1 1 73 THR HG21 H -9.570 9.633 -8.542 1.00 . A A . 73 THR HG21 1 1
4 7570 1 1 73 THR HG22 H -7.909 9.227 -8.108 1.00 . A A . 73 THR HG22 1 1
4 7571 1 1 73 THR HG23 H -8.878 8.091 -9.046 1.00 . A A . 73 THR HG23 1 1
4 7572 1 1 73 THR N N -6.059 10.691 -10.866 1.00 . A A . 73 THR N 1 1
4 7573 1 1 73 THR O O -6.633 7.138 -10.853 1.00 . A A . 73 THR O 1 1
4 7574 1 1 73 THR OG1 O -8.369 11.185 -10.098 1.00 . A A . 73 THR OG1 1 1
4 7575 1 1 74 ALA C C -5.090 6.322 -12.838 1.00 . A A . 74 ALA C 1 1
4 7576 1 1 74 ALA CA C -6.017 7.376 -13.461 1.00 . A A . 74 ALA CA 1 1
4 7577 1 1 74 ALA CB C -5.371 8.006 -14.696 1.00 . A A . 74 ALA CB 1 1
4 7578 1 1 74 ALA H H -6.119 9.435 -12.819 1.00 . A A . 74 ALA H 1 1
4 7579 1 1 74 ALA HA H -6.968 6.938 -13.722 1.00 . A A . 74 ALA HA 1 1
4 7580 1 1 74 ALA HB1 H -4.303 8.073 -14.548 1.00 . A A . 74 ALA HB1 1 1
4 7581 1 1 74 ALA HB2 H -5.776 8.996 -14.848 1.00 . A A . 74 ALA HB2 1 1
4 7582 1 1 74 ALA HB3 H -5.577 7.396 -15.562 1.00 . A A . 74 ALA HB3 1 1
4 7583 1 1 74 ALA N N -6.207 8.513 -12.506 1.00 . A A . 74 ALA N 1 1
4 7584 1 1 74 ALA O O -5.199 5.139 -13.106 1.00 . A A . 74 ALA O 1 1
4 7585 1 1 75 ARG C C -4.059 5.075 -10.182 1.00 . A A . 75 ARG C 1 1
4 7586 1 1 75 ARG CA C -3.291 5.779 -11.302 1.00 . A A . 75 ARG CA 1 1
4 7587 1 1 75 ARG CB C -2.156 6.627 -10.728 1.00 . A A . 75 ARG CB 1 1
4 7588 1 1 75 ARG CD C -0.162 7.687 -11.799 1.00 . A A . 75 ARG CD 1 1
4 7589 1 1 75 ARG CG C -0.873 6.362 -11.518 1.00 . A A . 75 ARG CG 1 1
4 7590 1 1 75 ARG CZ C -0.127 7.341 -14.195 1.00 . A A . 75 ARG CZ 1 1
4 7591 1 1 75 ARG H H -4.151 7.700 -11.757 1.00 . A A . 75 ARG H 1 1
4 7592 1 1 75 ARG HA H -2.904 5.061 -12.010 1.00 . A A . 75 ARG HA 1 1
4 7593 1 1 75 ARG HB2 H -2.414 7.673 -10.802 1.00 . A A . 75 ARG HB2 1 1
4 7594 1 1 75 ARG HB3 H -1.998 6.366 -9.693 1.00 . A A . 75 ARG HB3 1 1
4 7595 1 1 75 ARG HD2 H -0.491 8.444 -11.099 1.00 . A A . 75 ARG HD2 1 1
4 7596 1 1 75 ARG HD3 H 0.908 7.560 -11.742 1.00 . A A . 75 ARG HD3 1 1
4 7597 1 1 75 ARG HE H -1.149 8.816 -13.344 1.00 . A A . 75 ARG HE 1 1
4 7598 1 1 75 ARG HG2 H -0.224 5.718 -10.944 1.00 . A A . 75 ARG HG2 1 1
4 7599 1 1 75 ARG HG3 H -1.120 5.884 -12.454 1.00 . A A . 75 ARG HG3 1 1
4 7600 1 1 75 ARG HH11 H 1.757 8.001 -14.043 1.00 . A A . 75 ARG HH11 1 1
4 7601 1 1 75 ARG HH12 H 1.461 6.866 -15.318 1.00 . A A . 75 ARG HH12 1 1
4 7602 1 1 75 ARG HH21 H -1.910 6.516 -14.581 1.00 . A A . 75 ARG HH21 1 1
4 7603 1 1 75 ARG HH22 H -0.617 6.025 -15.622 1.00 . A A . 75 ARG HH22 1 1
4 7604 1 1 75 ARG N N -4.201 6.746 -11.978 1.00 . A A . 75 ARG N 1 1
4 7605 1 1 75 ARG NE N -0.561 8.048 -13.187 1.00 . A A . 75 ARG NE 1 1
4 7606 1 1 75 ARG NH1 N 1.127 7.407 -14.546 1.00 . A A . 75 ARG NH1 1 1
4 7607 1 1 75 ARG NH2 N -0.949 6.567 -14.851 1.00 . A A . 75 ARG NH2 1 1
4 7608 1 1 75 ARG O O -3.792 3.940 -9.842 1.00 . A A . 75 ARG O 1 1
4 7609 1 1 76 ALA C C -6.629 3.950 -9.086 1.00 . A A . 76 ALA C 1 1
4 7610 1 1 76 ALA CA C -5.846 5.141 -8.538 1.00 . A A . 76 ALA CA 1 1
4 7611 1 1 76 ALA CB C -6.808 6.248 -8.117 1.00 . A A . 76 ALA CB 1 1
4 7612 1 1 76 ALA H H -5.231 6.660 -9.928 1.00 . A A . 76 ALA H 1 1
4 7613 1 1 76 ALA HA H -5.226 4.847 -7.708 1.00 . A A . 76 ALA HA 1 1
4 7614 1 1 76 ALA HB1 H -7.796 6.026 -8.494 1.00 . A A . 76 ALA HB1 1 1
4 7615 1 1 76 ALA HB2 H -6.472 7.191 -8.525 1.00 . A A . 76 ALA HB2 1 1
4 7616 1 1 76 ALA HB3 H -6.838 6.309 -7.042 1.00 . A A . 76 ALA HB3 1 1
4 7617 1 1 76 ALA N N -5.029 5.748 -9.622 1.00 . A A . 76 ALA N 1 1
4 7618 1 1 76 ALA O O -6.687 2.898 -8.480 1.00 . A A . 76 ALA O 1 1
4 7619 1 1 77 ARG C C -7.088 1.789 -11.044 1.00 . A A . 77 ARG C 1 1
4 7620 1 1 77 ARG CA C -8.015 2.977 -10.805 1.00 . A A . 77 ARG CA 1 1
4 7621 1 1 77 ARG CB C -8.582 3.502 -12.123 1.00 . A A . 77 ARG CB 1 1
4 7622 1 1 77 ARG CD C -10.619 3.070 -13.502 1.00 . A A . 77 ARG CD 1 1
4 7623 1 1 77 ARG CG C -10.108 3.403 -12.099 1.00 . A A . 77 ARG CG 1 1
4 7624 1 1 77 ARG CZ C -11.760 5.016 -14.381 1.00 . A A . 77 ARG CZ 1 1
4 7625 1 1 77 ARG H H -7.182 4.963 -10.706 1.00 . A A . 77 ARG H 1 1
4 7626 1 1 77 ARG HA H -8.814 2.698 -10.141 1.00 . A A . 77 ARG HA 1 1
4 7627 1 1 77 ARG HB2 H -8.290 4.534 -12.255 1.00 . A A . 77 ARG HB2 1 1
4 7628 1 1 77 ARG HB3 H -8.198 2.912 -12.942 1.00 . A A . 77 ARG HB3 1 1
4 7629 1 1 77 ARG HD2 H -9.871 3.319 -14.242 1.00 . A A . 77 ARG HD2 1 1
4 7630 1 1 77 ARG HD3 H -10.885 2.027 -13.568 1.00 . A A . 77 ARG HD3 1 1
4 7631 1 1 77 ARG HE H -12.681 3.647 -13.276 1.00 . A A . 77 ARG HE 1 1
4 7632 1 1 77 ARG HG2 H -10.406 2.625 -11.412 1.00 . A A . 77 ARG HG2 1 1
4 7633 1 1 77 ARG HG3 H -10.525 4.346 -11.780 1.00 . A A . 77 ARG HG3 1 1
4 7634 1 1 77 ARG HH11 H -11.560 4.071 -16.135 1.00 . A A . 77 ARG HH11 1 1
4 7635 1 1 77 ARG HH12 H -11.561 5.802 -16.211 1.00 . A A . 77 ARG HH12 1 1
4 7636 1 1 77 ARG HH21 H -11.943 6.220 -12.791 1.00 . A A . 77 ARG HH21 1 1
4 7637 1 1 77 ARG HH22 H -11.778 7.019 -14.319 1.00 . A A . 77 ARG HH22 1 1
4 7638 1 1 77 ARG N N -7.238 4.106 -10.229 1.00 . A A . 77 ARG N 1 1
4 7639 1 1 77 ARG NE N -11.831 3.917 -13.682 1.00 . A A . 77 ARG NE 1 1
4 7640 1 1 77 ARG NH1 N -11.616 4.959 -15.676 1.00 . A A . 77 ARG NH1 1 1
4 7641 1 1 77 ARG NH2 N -11.833 6.175 -13.784 1.00 . A A . 77 ARG NH2 1 1
4 7642 1 1 77 ARG O O -7.375 0.674 -10.653 1.00 . A A . 77 ARG O 1 1
4 7643 1 1 78 LYS C C -4.397 0.488 -10.564 1.00 . A A . 78 LYS C 1 1
4 7644 1 1 78 LYS CA C -5.017 0.898 -11.895 1.00 . A A . 78 LYS CA 1 1
4 7645 1 1 78 LYS CB C -3.956 1.451 -12.846 1.00 . A A . 78 LYS CB 1 1
4 7646 1 1 78 LYS CD C -3.460 1.164 -15.276 1.00 . A A . 78 LYS CD 1 1
4 7647 1 1 78 LYS CE C -2.301 2.156 -15.189 1.00 . A A . 78 LYS CE 1 1
4 7648 1 1 78 LYS CG C -4.536 1.545 -14.258 1.00 . A A . 78 LYS CG 1 1
4 7649 1 1 78 LYS H H -5.742 2.933 -11.952 1.00 . A A . 78 LYS H 1 1
4 7650 1 1 78 LYS HA H -5.525 0.058 -12.343 1.00 . A A . 78 LYS HA 1 1
4 7651 1 1 78 LYS HB2 H -3.652 2.433 -12.514 1.00 . A A . 78 LYS HB2 1 1
4 7652 1 1 78 LYS HB3 H -3.101 0.793 -12.854 1.00 . A A . 78 LYS HB3 1 1
4 7653 1 1 78 LYS HD2 H -3.101 0.168 -15.062 1.00 . A A . 78 LYS HD2 1 1
4 7654 1 1 78 LYS HD3 H -3.881 1.189 -16.271 1.00 . A A . 78 LYS HD3 1 1
4 7655 1 1 78 LYS HE2 H -2.244 2.747 -16.095 1.00 . A A . 78 LYS HE2 1 1
4 7656 1 1 78 LYS HE3 H -2.417 2.796 -14.329 1.00 . A A . 78 LYS HE3 1 1
4 7657 1 1 78 LYS HG2 H -5.375 0.872 -14.349 1.00 . A A . 78 LYS HG2 1 1
4 7658 1 1 78 LYS HG3 H -4.862 2.557 -14.446 1.00 . A A . 78 LYS HG3 1 1
4 7659 1 1 78 LYS HZ1 H -1.139 0.781 -14.146 1.00 . A A . 78 LYS HZ1 1 1
4 7660 1 1 78 LYS HZ2 H -0.240 1.923 -15.026 1.00 . A A . 78 LYS HZ2 1 1
4 7661 1 1 78 LYS HZ3 H -1.021 0.648 -15.833 1.00 . A A . 78 LYS HZ3 1 1
4 7662 1 1 78 LYS N N -5.966 2.020 -11.662 1.00 . A A . 78 LYS N 1 1
4 7663 1 1 78 LYS NZ N -1.083 1.314 -15.038 1.00 . A A . 78 LYS NZ 1 1
4 7664 1 1 78 LYS O O -3.983 -0.639 -10.375 1.00 . A A . 78 LYS O 1 1
4 7665 1 1 79 PHE C C -4.658 -0.038 -7.673 1.00 . A A . 79 PHE C 1 1
4 7666 1 1 79 PHE CA C -3.780 1.052 -8.302 1.00 . A A . 79 PHE CA 1 1
4 7667 1 1 79 PHE CB C -3.813 2.378 -7.514 1.00 . A A . 79 PHE CB 1 1
4 7668 1 1 79 PHE CD1 C -3.151 1.370 -5.295 1.00 . A A . 79 PHE CD1 1 1
4 7669 1 1 79 PHE CD2 C -5.193 2.670 -5.427 1.00 . A A . 79 PHE CD2 1 1
4 7670 1 1 79 PHE CE1 C -3.385 1.142 -3.935 1.00 . A A . 79 PHE CE1 1 1
4 7671 1 1 79 PHE CE2 C -5.427 2.444 -4.068 1.00 . A A . 79 PHE CE2 1 1
4 7672 1 1 79 PHE CG C -4.056 2.135 -6.040 1.00 . A A . 79 PHE CG 1 1
4 7673 1 1 79 PHE CZ C -4.524 1.680 -3.321 1.00 . A A . 79 PHE CZ 1 1
4 7674 1 1 79 PHE H H -4.713 2.293 -9.794 1.00 . A A . 79 PHE H 1 1
4 7675 1 1 79 PHE HA H -2.765 0.704 -8.407 1.00 . A A . 79 PHE HA 1 1
4 7676 1 1 79 PHE HB2 H -2.867 2.884 -7.635 1.00 . A A . 79 PHE HB2 1 1
4 7677 1 1 79 PHE HB3 H -4.599 3.004 -7.906 1.00 . A A . 79 PHE HB3 1 1
4 7678 1 1 79 PHE HD1 H -2.273 0.957 -5.770 1.00 . A A . 79 PHE HD1 1 1
4 7679 1 1 79 PHE HD2 H -5.891 3.260 -6.004 1.00 . A A . 79 PHE HD2 1 1
4 7680 1 1 79 PHE HE1 H -2.688 0.552 -3.359 1.00 . A A . 79 PHE HE1 1 1
4 7681 1 1 79 PHE HE2 H -6.303 2.859 -3.595 1.00 . A A . 79 PHE HE2 1 1
4 7682 1 1 79 PHE HZ H -4.705 1.504 -2.273 1.00 . A A . 79 PHE HZ 1 1
4 7683 1 1 79 PHE N N -4.351 1.394 -9.629 1.00 . A A . 79 PHE N 1 1
4 7684 1 1 79 PHE O O -4.170 -1.024 -7.159 1.00 . A A . 79 PHE O 1 1
4 7685 1 1 80 ALA C C -6.656 -2.214 -7.914 1.00 . A A . 80 ALA C 1 1
4 7686 1 1 80 ALA CA C -6.855 -0.899 -7.161 1.00 . A A . 80 ALA CA 1 1
4 7687 1 1 80 ALA CB C -8.268 -0.354 -7.375 1.00 . A A . 80 ALA CB 1 1
4 7688 1 1 80 ALA H H -6.322 0.927 -8.165 1.00 . A A . 80 ALA H 1 1
4 7689 1 1 80 ALA HA H -6.662 -1.031 -6.108 1.00 . A A . 80 ALA HA 1 1
4 7690 1 1 80 ALA HB1 H -8.296 0.228 -8.284 1.00 . A A . 80 ALA HB1 1 1
4 7691 1 1 80 ALA HB2 H -8.543 0.271 -6.538 1.00 . A A . 80 ALA HB2 1 1
4 7692 1 1 80 ALA HB3 H -8.963 -1.176 -7.453 1.00 . A A . 80 ALA HB3 1 1
4 7693 1 1 80 ALA N N -5.949 0.130 -7.732 1.00 . A A . 80 ALA N 1 1
4 7694 1 1 80 ALA O O -6.821 -3.286 -7.367 1.00 . A A . 80 ALA O 1 1
4 7695 1 1 81 ASN C C -4.842 -4.133 -9.382 1.00 . A A . 81 ASN C 1 1
4 7696 1 1 81 ASN CA C -6.060 -3.392 -9.942 1.00 . A A . 81 ASN CA 1 1
4 7697 1 1 81 ASN CB C -5.799 -2.928 -11.375 1.00 . A A . 81 ASN CB 1 1
4 7698 1 1 81 ASN CG C -6.336 -3.972 -12.356 1.00 . A A . 81 ASN CG 1 1
4 7699 1 1 81 ASN H H -6.146 -1.264 -9.595 1.00 . A A . 81 ASN H 1 1
4 7700 1 1 81 ASN HA H -6.935 -4.021 -9.909 1.00 . A A . 81 ASN HA 1 1
4 7701 1 1 81 ASN HB2 H -6.298 -1.985 -11.545 1.00 . A A . 81 ASN HB2 1 1
4 7702 1 1 81 ASN HB3 H -4.738 -2.806 -11.528 1.00 . A A . 81 ASN HB3 1 1
4 7703 1 1 81 ASN HD21 H -4.534 -4.655 -12.835 1.00 . A A . 81 ASN HD21 1 1
4 7704 1 1 81 ASN HD22 H -5.831 -5.420 -13.618 1.00 . A A . 81 ASN HD22 1 1
4 7705 1 1 81 ASN N N -6.285 -2.141 -9.167 1.00 . A A . 81 ASN N 1 1
4 7706 1 1 81 ASN ND2 N -5.497 -4.747 -12.989 1.00 . A A . 81 ASN ND2 1 1
4 7707 1 1 81 ASN O O -4.700 -5.328 -9.543 1.00 . A A . 81 ASN O 1 1
4 7708 1 1 81 ASN OD1 O -7.530 -4.085 -12.548 1.00 . A A . 81 ASN OD1 1 1
4 7709 1 1 82 ARG C C -3.103 -4.816 -6.848 1.00 . A A . 82 ARG C 1 1
4 7710 1 1 82 ARG CA C -2.750 -4.086 -8.150 1.00 . A A . 82 ARG CA 1 1
4 7711 1 1 82 ARG CB C -1.777 -2.940 -7.873 1.00 . A A . 82 ARG CB 1 1
4 7712 1 1 82 ARG CD C 0.584 -2.444 -8.517 1.00 . A A . 82 ARG CD 1 1
4 7713 1 1 82 ARG CG C -0.344 -3.473 -7.870 1.00 . A A . 82 ARG CG 1 1
4 7714 1 1 82 ARG CZ C 2.469 -2.896 -9.968 1.00 . A A . 82 ARG CZ 1 1
4 7715 1 1 82 ARG H H -4.095 -2.462 -8.607 1.00 . A A . 82 ARG H 1 1
4 7716 1 1 82 ARG HA H -2.319 -4.770 -8.863 1.00 . A A . 82 ARG HA 1 1
4 7717 1 1 82 ARG HB2 H -1.880 -2.187 -8.640 1.00 . A A . 82 ARG HB2 1 1
4 7718 1 1 82 ARG HB3 H -1.999 -2.505 -6.909 1.00 . A A . 82 ARG HB3 1 1
4 7719 1 1 82 ARG HD2 H 0.011 -1.604 -8.886 1.00 . A A . 82 ARG HD2 1 1
4 7720 1 1 82 ARG HD3 H 1.329 -2.112 -7.810 1.00 . A A . 82 ARG HD3 1 1
4 7721 1 1 82 ARG HE H 0.736 -3.848 -10.142 1.00 . A A . 82 ARG HE 1 1
4 7722 1 1 82 ARG HG2 H -0.030 -3.654 -6.851 1.00 . A A . 82 ARG HG2 1 1
4 7723 1 1 82 ARG HG3 H -0.302 -4.396 -8.428 1.00 . A A . 82 ARG HG3 1 1
4 7724 1 1 82 ARG HH11 H 2.144 -0.931 -10.170 1.00 . A A . 82 ARG HH11 1 1
4 7725 1 1 82 ARG HH12 H 3.766 -1.457 -10.471 1.00 . A A . 82 ARG HH12 1 1
4 7726 1 1 82 ARG HH21 H 3.081 -4.798 -9.839 1.00 . A A . 82 ARG HH21 1 1
4 7727 1 1 82 ARG HH22 H 4.297 -3.646 -10.284 1.00 . A A . 82 ARG HH22 1 1
4 7728 1 1 82 ARG N N -3.961 -3.426 -8.723 1.00 . A A . 82 ARG N 1 1
4 7729 1 1 82 ARG NE N 1.235 -3.168 -9.643 1.00 . A A . 82 ARG NE 1 1
4 7730 1 1 82 ARG NH1 N 2.821 -1.665 -10.223 1.00 . A A . 82 ARG NH1 1 1
4 7731 1 1 82 ARG NH2 N 3.351 -3.855 -10.036 1.00 . A A . 82 ARG NH2 1 1
4 7732 1 1 82 ARG O O -2.884 -6.004 -6.715 1.00 . A A . 82 ARG O 1 1
4 7733 1 1 83 ILE C C -4.953 -5.956 -4.845 1.00 . A A . 83 ILE C 1 1
4 7734 1 1 83 ILE CA C -4.008 -4.776 -4.596 1.00 . A A . 83 ILE CA 1 1
4 7735 1 1 83 ILE CB C -4.715 -3.688 -3.788 1.00 . A A . 83 ILE CB 1 1
4 7736 1 1 83 ILE CD1 C -6.605 -2.040 -3.831 1.00 . A A . 83 ILE CD1 1 1
4 7737 1 1 83 ILE CG1 C -5.957 -3.220 -4.557 1.00 . A A . 83 ILE CG1 1 1
4 7738 1 1 83 ILE CG2 C -3.759 -2.510 -3.577 1.00 . A A . 83 ILE CG2 1 1
4 7739 1 1 83 ILE H H -3.810 -3.158 -6.008 1.00 . A A . 83 ILE H 1 1
4 7740 1 1 83 ILE HA H -3.122 -5.104 -4.076 1.00 . A A . 83 ILE HA 1 1
4 7741 1 1 83 ILE HB H -5.011 -4.090 -2.830 1.00 . A A . 83 ILE HB 1 1
4 7742 1 1 83 ILE HD11 H -6.950 -2.359 -2.858 1.00 . A A . 83 ILE HD11 1 1
4 7743 1 1 83 ILE HD12 H -7.440 -1.676 -4.409 1.00 . A A . 83 ILE HD12 1 1
4 7744 1 1 83 ILE HD13 H -5.876 -1.251 -3.713 1.00 . A A . 83 ILE HD13 1 1
4 7745 1 1 83 ILE HG12 H -5.671 -2.915 -5.552 1.00 . A A . 83 ILE HG12 1 1
4 7746 1 1 83 ILE HG13 H -6.667 -4.032 -4.622 1.00 . A A . 83 ILE HG13 1 1
4 7747 1 1 83 ILE HG21 H -3.832 -1.832 -4.414 1.00 . A A . 83 ILE HG21 1 1
4 7748 1 1 83 ILE HG22 H -2.747 -2.876 -3.497 1.00 . A A . 83 ILE HG22 1 1
4 7749 1 1 83 ILE HG23 H -4.027 -1.989 -2.668 1.00 . A A . 83 ILE HG23 1 1
4 7750 1 1 83 ILE N N -3.644 -4.117 -5.886 1.00 . A A . 83 ILE N 1 1
4 7751 1 1 83 ILE O O -4.980 -6.911 -4.095 1.00 . A A . 83 ILE O 1 1
4 7752 1 1 84 HIS C C -5.914 -8.252 -6.642 1.00 . A A . 84 HIS C 1 1
4 7753 1 1 84 HIS CA C -6.681 -7.006 -6.185 1.00 . A A . 84 HIS CA 1 1
4 7754 1 1 84 HIS CB C -7.566 -6.466 -7.315 1.00 . A A . 84 HIS CB 1 1
4 7755 1 1 84 HIS CD2 C -9.711 -7.977 -7.493 1.00 . A A . 84 HIS CD2 1 1
4 7756 1 1 84 HIS CE1 C -9.066 -9.251 -9.123 1.00 . A A . 84 HIS CE1 1 1
4 7757 1 1 84 HIS CG C -8.451 -7.562 -7.847 1.00 . A A . 84 HIS CG 1 1
4 7758 1 1 84 HIS H H -5.697 -5.111 -6.478 1.00 . A A . 84 HIS H 1 1
4 7759 1 1 84 HIS HA H -7.285 -7.228 -5.320 1.00 . A A . 84 HIS HA 1 1
4 7760 1 1 84 HIS HB2 H -8.180 -5.664 -6.935 1.00 . A A . 84 HIS HB2 1 1
4 7761 1 1 84 HIS HB3 H -6.941 -6.092 -8.112 1.00 . A A . 84 HIS HB3 1 1
4 7762 1 1 84 HIS HD1 H -7.206 -8.351 -9.368 1.00 . A A . 84 HIS HD1 1 1
4 7763 1 1 84 HIS HD2 H -10.312 -7.542 -6.708 1.00 . A A . 84 HIS HD2 1 1
4 7764 1 1 84 HIS HE1 H -9.041 -10.018 -9.883 1.00 . A A . 84 HIS HE1 1 1
4 7765 1 1 84 HIS N N -5.733 -5.893 -5.889 1.00 . A A . 84 HIS N 1 1
4 7766 1 1 84 HIS ND1 N -8.059 -8.388 -8.889 1.00 . A A . 84 HIS ND1 1 1
4 7767 1 1 84 HIS NE2 N -10.098 -9.044 -8.299 1.00 . A A . 84 HIS NE2 1 1
4 7768 1 1 84 HIS O O -6.117 -9.339 -6.138 1.00 . A A . 84 HIS O 1 1
4 7769 1 1 85 GLY C C -3.194 -9.671 -7.090 1.00 . A A . 85 GLY C 1 1
4 7770 1 1 85 GLY CA C -4.268 -9.268 -8.104 1.00 . A A . 85 GLY CA 1 1
4 7771 1 1 85 GLY H H -4.904 -7.215 -7.995 1.00 . A A . 85 GLY H 1 1
4 7772 1 1 85 GLY HA2 H -4.940 -10.100 -8.265 1.00 . A A . 85 GLY HA2 1 1
4 7773 1 1 85 GLY HA3 H -3.794 -9.005 -9.037 1.00 . A A . 85 GLY HA3 1 1
4 7774 1 1 85 GLY N N -5.045 -8.100 -7.600 1.00 . A A . 85 GLY N 1 1
4 7775 1 1 85 GLY O O -2.631 -10.746 -7.169 1.00 . A A . 85 GLY O 1 1
4 7776 1 1 86 ARG C C -2.370 -10.199 -4.145 1.00 . A A . 86 ARG C 1 1
4 7777 1 1 86 ARG CA C -1.837 -9.174 -5.148 1.00 . A A . 86 ARG CA 1 1
4 7778 1 1 86 ARG CB C -1.496 -7.863 -4.440 1.00 . A A . 86 ARG CB 1 1
4 7779 1 1 86 ARG CD C 0.601 -6.748 -3.656 1.00 . A A . 86 ARG CD 1 1
4 7780 1 1 86 ARG CG C -0.212 -8.044 -3.626 1.00 . A A . 86 ARG CG 1 1
4 7781 1 1 86 ARG CZ C 2.978 -6.622 -4.109 1.00 . A A . 86 ARG CZ 1 1
4 7782 1 1 86 ARG H H -3.347 -7.957 -6.093 1.00 . A A . 86 ARG H 1 1
4 7783 1 1 86 ARG HA H -0.962 -9.558 -5.647 1.00 . A A . 86 ARG HA 1 1
4 7784 1 1 86 ARG HB2 H -1.352 -7.084 -5.176 1.00 . A A . 86 ARG HB2 1 1
4 7785 1 1 86 ARG HB3 H -2.304 -7.589 -3.780 1.00 . A A . 86 ARG HB3 1 1
4 7786 1 1 86 ARG HD2 H 0.029 -5.958 -4.122 1.00 . A A . 86 ARG HD2 1 1
4 7787 1 1 86 ARG HD3 H 0.895 -6.465 -2.658 1.00 . A A . 86 ARG HD3 1 1
4 7788 1 1 86 ARG HE H 1.720 -7.618 -5.279 1.00 . A A . 86 ARG HE 1 1
4 7789 1 1 86 ARG HG2 H -0.467 -8.286 -2.604 1.00 . A A . 86 ARG HG2 1 1
4 7790 1 1 86 ARG HG3 H 0.373 -8.845 -4.050 1.00 . A A . 86 ARG HG3 1 1
4 7791 1 1 86 ARG HH11 H 3.231 -7.994 -2.672 1.00 . A A . 86 ARG HH11 1 1
4 7792 1 1 86 ARG HH12 H 4.527 -6.861 -2.863 1.00 . A A . 86 ARG HH12 1 1
4 7793 1 1 86 ARG HH21 H 2.999 -5.145 -5.460 1.00 . A A . 86 ARG HH21 1 1
4 7794 1 1 86 ARG HH22 H 4.396 -5.248 -4.441 1.00 . A A . 86 ARG HH22 1 1
4 7795 1 1 86 ARG N N -2.890 -8.822 -6.145 1.00 . A A . 86 ARG N 1 1
4 7796 1 1 86 ARG NE N 1.807 -7.071 -4.471 1.00 . A A . 86 ARG NE 1 1
4 7797 1 1 86 ARG NH1 N 3.629 -7.205 -3.139 1.00 . A A . 86 ARG NH1 1 1
4 7798 1 1 86 ARG NH2 N 3.498 -5.592 -4.718 1.00 . A A . 86 ARG NH2 1 1
4 7799 1 1 86 ARG O O -1.706 -11.162 -3.816 1.00 . A A . 86 ARG O 1 1
4 7800 1 1 87 PHE C C -5.338 -11.699 -3.290 1.00 . A A . 87 PHE C 1 1
4 7801 1 1 87 PHE CA C -4.134 -10.970 -2.681 1.00 . A A . 87 PHE CA 1 1
4 7802 1 1 87 PHE CB C -4.575 -10.114 -1.492 1.00 . A A . 87 PHE CB 1 1
4 7803 1 1 87 PHE CD1 C -2.903 -10.921 0.217 1.00 . A A . 87 PHE CD1 1 1
4 7804 1 1 87 PHE CD2 C -2.810 -8.608 -0.503 1.00 . A A . 87 PHE CD2 1 1
4 7805 1 1 87 PHE CE1 C -1.817 -10.698 1.073 1.00 . A A . 87 PHE CE1 1 1
4 7806 1 1 87 PHE CE2 C -1.724 -8.385 0.353 1.00 . A A . 87 PHE CE2 1 1
4 7807 1 1 87 PHE CG C -3.400 -9.876 -0.571 1.00 . A A . 87 PHE CG 1 1
4 7808 1 1 87 PHE CZ C -1.229 -9.430 1.141 1.00 . A A . 87 PHE CZ 1 1
4 7809 1 1 87 PHE H H -4.085 -9.221 -3.938 1.00 . A A . 87 PHE H 1 1
4 7810 1 1 87 PHE HA H -3.383 -11.677 -2.366 1.00 . A A . 87 PHE HA 1 1
4 7811 1 1 87 PHE HB2 H -4.947 -9.166 -1.851 1.00 . A A . 87 PHE HB2 1 1
4 7812 1 1 87 PHE HB3 H -5.356 -10.626 -0.951 1.00 . A A . 87 PHE HB3 1 1
4 7813 1 1 87 PHE HD1 H -3.358 -11.899 0.165 1.00 . A A . 87 PHE HD1 1 1
4 7814 1 1 87 PHE HD2 H -3.193 -7.802 -1.111 1.00 . A A . 87 PHE HD2 1 1
4 7815 1 1 87 PHE HE1 H -1.434 -11.505 1.680 1.00 . A A . 87 PHE HE1 1 1
4 7816 1 1 87 PHE HE2 H -1.269 -7.407 0.405 1.00 . A A . 87 PHE HE2 1 1
4 7817 1 1 87 PHE HZ H -0.391 -9.259 1.801 1.00 . A A . 87 PHE HZ 1 1
4 7818 1 1 87 PHE N N -3.564 -10.003 -3.659 1.00 . A A . 87 PHE N 1 1
4 7819 1 1 87 PHE O O -5.836 -12.659 -2.734 1.00 . A A . 87 PHE O 1 1
4 7820 1 1 88 GLY C C -8.234 -11.584 -4.201 1.00 . A A . 88 GLY C 1 1
4 7821 1 1 88 GLY CA C -7.001 -11.915 -5.037 1.00 . A A . 88 GLY CA 1 1
4 7822 1 1 88 GLY H H -5.421 -10.464 -4.848 1.00 . A A . 88 GLY H 1 1
4 7823 1 1 88 GLY HA2 H -7.136 -11.553 -6.046 1.00 . A A . 88 GLY HA2 1 1
4 7824 1 1 88 GLY HA3 H -6.852 -12.983 -5.049 1.00 . A A . 88 GLY HA3 1 1
4 7825 1 1 88 GLY N N -5.823 -11.248 -4.417 1.00 . A A . 88 GLY N 1 1
4 7826 1 1 88 GLY O O -9.049 -12.436 -3.902 1.00 . A A . 88 GLY O 1 1
4 7827 1 1 89 VAL C C -10.493 -9.066 -3.767 1.00 . A A . 89 VAL C 1 1
4 7828 1 1 89 VAL CA C -9.525 -9.943 -2.971 1.00 . A A . 89 VAL CA 1 1
4 7829 1 1 89 VAL CB C -8.923 -9.152 -1.819 1.00 . A A . 89 VAL CB 1 1
4 7830 1 1 89 VAL CG1 C -7.989 -10.053 -1.012 1.00 . A A . 89 VAL CG1 1 1
4 7831 1 1 89 VAL CG2 C -8.136 -7.980 -2.390 1.00 . A A . 89 VAL CG2 1 1
4 7832 1 1 89 VAL H H -7.679 -9.686 -4.056 1.00 . A A . 89 VAL H 1 1
4 7833 1 1 89 VAL HA H -10.032 -10.809 -2.588 1.00 . A A . 89 VAL HA 1 1
4 7834 1 1 89 VAL HB H -9.713 -8.783 -1.182 1.00 . A A . 89 VAL HB 1 1
4 7835 1 1 89 VAL HG11 H -8.571 -10.792 -0.481 1.00 . A A . 89 VAL HG11 1 1
4 7836 1 1 89 VAL HG12 H -7.436 -9.454 -0.303 1.00 . A A . 89 VAL HG12 1 1
4 7837 1 1 89 VAL HG13 H -7.301 -10.549 -1.679 1.00 . A A . 89 VAL HG13 1 1
4 7838 1 1 89 VAL HG21 H -8.327 -7.099 -1.800 1.00 . A A . 89 VAL HG21 1 1
4 7839 1 1 89 VAL HG22 H -8.443 -7.807 -3.411 1.00 . A A . 89 VAL HG22 1 1
4 7840 1 1 89 VAL HG23 H -7.082 -8.212 -2.364 1.00 . A A . 89 VAL HG23 1 1
4 7841 1 1 89 VAL N N -8.362 -10.349 -3.809 1.00 . A A . 89 VAL N 1 1
4 7842 1 1 89 VAL O O -10.115 -8.393 -4.705 1.00 . A A . 89 VAL O 1 1
4 7843 1 1 90 GLU C C -12.519 -6.758 -3.786 1.00 . A A . 90 GLU C 1 1
4 7844 1 1 90 GLU CA C -12.748 -8.238 -4.104 1.00 . A A . 90 GLU CA 1 1
4 7845 1 1 90 GLU CB C -14.100 -8.698 -3.558 1.00 . A A . 90 GLU CB 1 1
4 7846 1 1 90 GLU CD C -15.695 -7.413 -4.991 1.00 . A A . 90 GLU CD 1 1
4 7847 1 1 90 GLU CG C -15.109 -8.797 -4.705 1.00 . A A . 90 GLU CG 1 1
4 7848 1 1 90 GLU H H -12.007 -9.616 -2.624 1.00 . A A . 90 GLU H 1 1
4 7849 1 1 90 GLU HA H -12.698 -8.410 -5.168 1.00 . A A . 90 GLU HA 1 1
4 7850 1 1 90 GLU HB2 H -13.988 -9.666 -3.091 1.00 . A A . 90 GLU HB2 1 1
4 7851 1 1 90 GLU HB3 H -14.456 -7.986 -2.829 1.00 . A A . 90 GLU HB3 1 1
4 7852 1 1 90 GLU HG2 H -14.614 -9.170 -5.590 1.00 . A A . 90 GLU HG2 1 1
4 7853 1 1 90 GLU HG3 H -15.905 -9.470 -4.425 1.00 . A A . 90 GLU HG3 1 1
4 7854 1 1 90 GLU N N -11.738 -9.070 -3.388 1.00 . A A . 90 GLU N 1 1
4 7855 1 1 90 GLU O O -13.071 -6.222 -2.845 1.00 . A A . 90 GLU O 1 1
4 7856 1 1 90 GLU OE1 O -14.921 -6.480 -5.130 1.00 . A A . 90 GLU OE1 1 1
4 7857 1 1 90 GLU OE2 O -16.909 -7.309 -5.068 1.00 . A A . 90 GLU OE2 1 1
4 7858 1 1 91 VAL C C -12.398 -3.761 -5.012 1.00 . A A . 91 VAL C 1 1
4 7859 1 1 91 VAL CA C -11.407 -4.675 -4.287 1.00 . A A . 91 VAL CA 1 1
4 7860 1 1 91 VAL CB C -9.971 -4.484 -4.780 1.00 . A A . 91 VAL CB 1 1
4 7861 1 1 91 VAL CG1 C -9.930 -4.081 -6.258 1.00 . A A . 91 VAL CG1 1 1
4 7862 1 1 91 VAL CG2 C -9.303 -3.408 -3.943 1.00 . A A . 91 VAL CG2 1 1
4 7863 1 1 91 VAL H H -11.239 -6.547 -5.289 1.00 . A A . 91 VAL H 1 1
4 7864 1 1 91 VAL HA H -11.445 -4.485 -3.232 1.00 . A A . 91 VAL HA 1 1
4 7865 1 1 91 VAL HB H -9.439 -5.405 -4.652 1.00 . A A . 91 VAL HB 1 1
4 7866 1 1 91 VAL HG11 H -10.359 -4.870 -6.855 1.00 . A A . 91 VAL HG11 1 1
4 7867 1 1 91 VAL HG12 H -8.907 -3.914 -6.555 1.00 . A A . 91 VAL HG12 1 1
4 7868 1 1 91 VAL HG13 H -10.498 -3.173 -6.397 1.00 . A A . 91 VAL HG13 1 1
4 7869 1 1 91 VAL HG21 H -8.333 -3.757 -3.627 1.00 . A A . 91 VAL HG21 1 1
4 7870 1 1 91 VAL HG22 H -9.914 -3.201 -3.078 1.00 . A A . 91 VAL HG22 1 1
4 7871 1 1 91 VAL HG23 H -9.194 -2.515 -4.534 1.00 . A A . 91 VAL HG23 1 1
4 7872 1 1 91 VAL N N -11.693 -6.101 -4.551 1.00 . A A . 91 VAL N 1 1
4 7873 1 1 91 VAL O O -12.920 -4.079 -6.062 1.00 . A A . 91 VAL O 1 1
4 7874 1 1 92 LYS C C -12.924 -0.254 -5.067 1.00 . A A . 92 LYS C 1 1
4 7875 1 1 92 LYS CA C -13.571 -1.640 -5.065 1.00 . A A . 92 LYS CA 1 1
4 7876 1 1 92 LYS CB C -14.811 -1.652 -4.169 1.00 . A A . 92 LYS CB 1 1
4 7877 1 1 92 LYS CD C -17.169 -1.734 -4.995 1.00 . A A . 92 LYS CD 1 1
4 7878 1 1 92 LYS CE C -18.379 -2.580 -4.594 1.00 . A A . 92 LYS CE 1 1
4 7879 1 1 92 LYS CG C -15.887 -2.545 -4.792 1.00 . A A . 92 LYS CG 1 1
4 7880 1 1 92 LYS H H -12.177 -2.403 -3.610 1.00 . A A . 92 LYS H 1 1
4 7881 1 1 92 LYS HA H -13.831 -1.942 -6.067 1.00 . A A . 92 LYS HA 1 1
4 7882 1 1 92 LYS HB2 H -14.548 -2.034 -3.194 1.00 . A A . 92 LYS HB2 1 1
4 7883 1 1 92 LYS HB3 H -15.194 -0.648 -4.070 1.00 . A A . 92 LYS HB3 1 1
4 7884 1 1 92 LYS HD2 H -17.132 -0.844 -4.385 1.00 . A A . 92 LYS HD2 1 1
4 7885 1 1 92 LYS HD3 H -17.255 -1.455 -6.034 1.00 . A A . 92 LYS HD3 1 1
4 7886 1 1 92 LYS HE2 H -18.067 -3.585 -4.342 1.00 . A A . 92 LYS HE2 1 1
4 7887 1 1 92 LYS HE3 H -18.898 -2.127 -3.765 1.00 . A A . 92 LYS HE3 1 1
4 7888 1 1 92 LYS HG2 H -15.539 -2.916 -5.744 1.00 . A A . 92 LYS HG2 1 1
4 7889 1 1 92 LYS HG3 H -16.090 -3.376 -4.134 1.00 . A A . 92 LYS HG3 1 1
4 7890 1 1 92 LYS HZ1 H -18.816 -3.176 -6.540 1.00 . A A . 92 LYS HZ1 1 1
4 7891 1 1 92 LYS HZ2 H -19.375 -1.620 -6.149 1.00 . A A . 92 LYS HZ2 1 1
4 7892 1 1 92 LYS HZ3 H -20.182 -2.991 -5.551 1.00 . A A . 92 LYS HZ3 1 1
4 7893 1 1 92 LYS N N -12.634 -2.621 -4.446 1.00 . A A . 92 LYS N 1 1
4 7894 1 1 92 LYS NZ N -19.254 -2.593 -5.799 1.00 . A A . 92 LYS NZ 1 1
4 7895 1 1 92 LYS O O -12.424 0.204 -4.058 1.00 . A A . 92 LYS O 1 1
4 7896 1 1 93 LEU C C -13.400 2.836 -6.172 1.00 . A A . 93 LEU C 1 1
4 7897 1 1 93 LEU CA C -12.301 1.766 -6.228 1.00 . A A . 93 LEU CA 1 1
4 7898 1 1 93 LEU CB C -11.514 1.764 -7.558 1.00 . A A . 93 LEU CB 1 1
4 7899 1 1 93 LEU CD1 C -12.642 3.581 -8.845 1.00 . A A . 93 LEU CD1 1 1
4 7900 1 1 93 LEU CD2 C -10.999 4.190 -7.052 1.00 . A A . 93 LEU CD2 1 1
4 7901 1 1 93 LEU CG C -11.345 3.174 -8.151 1.00 . A A . 93 LEU CG 1 1
4 7902 1 1 93 LEU H H -13.328 0.045 -6.993 1.00 . A A . 93 LEU H 1 1
4 7903 1 1 93 LEU HA H -11.623 1.886 -5.401 1.00 . A A . 93 LEU HA 1 1
4 7904 1 1 93 LEU HB2 H -10.535 1.343 -7.382 1.00 . A A . 93 LEU HB2 1 1
4 7905 1 1 93 LEU HB3 H -12.036 1.143 -8.271 1.00 . A A . 93 LEU HB3 1 1
4 7906 1 1 93 LEU HD11 H -13.157 4.313 -8.242 1.00 . A A . 93 LEU HD11 1 1
4 7907 1 1 93 LEU HD12 H -13.271 2.708 -8.965 1.00 . A A . 93 LEU HD12 1 1
4 7908 1 1 93 LEU HD13 H -12.418 3.999 -9.812 1.00 . A A . 93 LEU HD13 1 1
4 7909 1 1 93 LEU HD21 H -11.881 4.757 -6.795 1.00 . A A . 93 LEU HD21 1 1
4 7910 1 1 93 LEU HD22 H -10.231 4.859 -7.410 1.00 . A A . 93 LEU HD22 1 1
4 7911 1 1 93 LEU HD23 H -10.640 3.665 -6.178 1.00 . A A . 93 LEU HD23 1 1
4 7912 1 1 93 LEU HG H -10.549 3.153 -8.883 1.00 . A A . 93 LEU HG 1 1
4 7913 1 1 93 LEU N N -12.923 0.420 -6.183 1.00 . A A . 93 LEU N 1 1
4 7914 1 1 93 LEU O O -14.343 2.815 -6.938 1.00 . A A . 93 LEU O 1 1
4 7915 1 1 94 HIS C C -13.982 6.001 -6.077 1.00 . A A . 94 HIS C 1 1
4 7916 1 1 94 HIS CA C -14.318 4.834 -5.145 1.00 . A A . 94 HIS CA 1 1
4 7917 1 1 94 HIS CB C -14.256 5.279 -3.683 1.00 . A A . 94 HIS CB 1 1
4 7918 1 1 94 HIS CD2 C -16.526 5.715 -2.434 1.00 . A A . 94 HIS CD2 1 1
4 7919 1 1 94 HIS CE1 C -17.039 7.604 -3.362 1.00 . A A . 94 HIS CE1 1 1
4 7920 1 1 94 HIS CG C -15.520 6.008 -3.322 1.00 . A A . 94 HIS CG 1 1
4 7921 1 1 94 HIS H H -12.517 3.754 -4.650 1.00 . A A . 94 HIS H 1 1
4 7922 1 1 94 HIS HA H -15.296 4.440 -5.370 1.00 . A A . 94 HIS HA 1 1
4 7923 1 1 94 HIS HB2 H -14.147 4.412 -3.048 1.00 . A A . 94 HIS HB2 1 1
4 7924 1 1 94 HIS HB3 H -13.410 5.936 -3.544 1.00 . A A . 94 HIS HB3 1 1
4 7925 1 1 94 HIS HD1 H -15.356 7.702 -4.582 1.00 . A A . 94 HIS HD1 1 1
4 7926 1 1 94 HIS HD2 H -16.567 4.835 -1.808 1.00 . A A . 94 HIS HD2 1 1
4 7927 1 1 94 HIS HE1 H -17.555 8.515 -3.624 1.00 . A A . 94 HIS HE1 1 1
4 7928 1 1 94 HIS N N -13.285 3.764 -5.262 1.00 . A A . 94 HIS N 1 1
4 7929 1 1 94 HIS ND1 N -15.869 7.217 -3.902 1.00 . A A . 94 HIS ND1 1 1
4 7930 1 1 94 HIS NE2 N -17.484 6.724 -2.461 1.00 . A A . 94 HIS NE2 1 1
4 7931 1 1 94 HIS O O -13.049 6.743 -5.845 1.00 . A A . 94 HIS O 1 1
4 7932 1 1 95 ASP C C -15.088 8.587 -7.544 1.00 . A A . 95 ASP C 1 1
4 7933 1 1 95 ASP CA C -14.461 7.293 -8.071 1.00 . A A . 95 ASP CA 1 1
4 7934 1 1 95 ASP CB C -15.117 6.876 -9.388 1.00 . A A . 95 ASP CB 1 1
4 7935 1 1 95 ASP CG C -14.042 6.698 -10.462 1.00 . A A . 95 ASP CG 1 1
4 7936 1 1 95 ASP H H -15.487 5.562 -7.297 1.00 . A A . 95 ASP H 1 1
4 7937 1 1 95 ASP HA H -13.398 7.418 -8.210 1.00 . A A . 95 ASP HA 1 1
4 7938 1 1 95 ASP HB2 H -15.644 5.944 -9.247 1.00 . A A . 95 ASP HB2 1 1
4 7939 1 1 95 ASP HB3 H -15.812 7.639 -9.701 1.00 . A A . 95 ASP HB3 1 1
4 7940 1 1 95 ASP N N -14.737 6.170 -7.129 1.00 . A A . 95 ASP N 1 1
4 7941 1 1 95 ASP O O -16.198 8.591 -7.047 1.00 . A A . 95 ASP O 1 1
4 7942 1 1 95 ASP OD1 O -12.942 6.301 -10.112 1.00 . A A . 95 ASP OD1 1 1
4 7943 1 1 95 ASP OD2 O -14.336 6.961 -11.616 1.00 . A A . 95 ASP OD2 1 1
4 7944 1 1 96 GLU C C -15.154 11.953 -8.298 1.00 . A A . 96 GLU C 1 1
4 7945 1 1 96 GLU CA C -14.948 10.973 -7.140 1.00 . A A . 96 GLU CA 1 1
4 7946 1 1 96 GLU CB C -13.898 11.509 -6.165 1.00 . A A . 96 GLU CB 1 1
4 7947 1 1 96 GLU CD C -12.084 13.129 -6.739 1.00 . A A . 96 GLU CD 1 1
4 7948 1 1 96 GLU CG C -12.565 11.685 -6.895 1.00 . A A . 96 GLU CG 1 1
4 7949 1 1 96 GLU H H -13.493 9.662 -8.042 1.00 . A A . 96 GLU H 1 1
4 7950 1 1 96 GLU HA H -15.878 10.802 -6.622 1.00 . A A . 96 GLU HA 1 1
4 7951 1 1 96 GLU HB2 H -14.224 12.461 -5.775 1.00 . A A . 96 GLU HB2 1 1
4 7952 1 1 96 GLU HB3 H -13.771 10.810 -5.352 1.00 . A A . 96 GLU HB3 1 1
4 7953 1 1 96 GLU HG2 H -11.833 11.012 -6.474 1.00 . A A . 96 GLU HG2 1 1
4 7954 1 1 96 GLU HG3 H -12.697 11.463 -7.943 1.00 . A A . 96 GLU HG3 1 1
4 7955 1 1 96 GLU N N -14.387 9.684 -7.641 1.00 . A A . 96 GLU N 1 1
4 7956 1 1 96 GLU O O -15.064 13.153 -8.130 1.00 . A A . 96 GLU O 1 1
4 7957 1 1 96 GLU OE1 O -12.039 13.599 -5.614 1.00 . A A . 96 GLU OE1 1 1
4 7958 1 1 96 GLU OE2 O -11.767 13.740 -7.747 1.00 . A A . 96 GLU OE2 1 1
4 7959 1 1 97 ARG C C -17.092 12.868 -10.646 1.00 . A A . 97 ARG C 1 1
4 7960 1 1 97 ARG CA C -15.648 12.362 -10.633 1.00 . A A . 97 ARG CA 1 1
4 7961 1 1 97 ARG CB C -15.367 11.503 -11.865 1.00 . A A . 97 ARG CB 1 1
4 7962 1 1 97 ARG CD C -13.126 11.998 -12.857 1.00 . A A . 97 ARG CD 1 1
4 7963 1 1 97 ARG CG C -13.891 11.099 -11.883 1.00 . A A . 97 ARG CG 1 1
4 7964 1 1 97 ARG CZ C -12.274 11.536 -15.078 1.00 . A A . 97 ARG CZ 1 1
4 7965 1 1 97 ARG H H -15.505 10.484 -9.586 1.00 . A A . 97 ARG H 1 1
4 7966 1 1 97 ARG HA H -14.959 13.190 -10.596 1.00 . A A . 97 ARG HA 1 1
4 7967 1 1 97 ARG HB2 H -15.984 10.616 -11.835 1.00 . A A . 97 ARG HB2 1 1
4 7968 1 1 97 ARG HB3 H -15.593 12.068 -12.757 1.00 . A A . 97 ARG HB3 1 1
4 7969 1 1 97 ARG HD2 H -13.617 12.957 -12.947 1.00 . A A . 97 ARG HD2 1 1
4 7970 1 1 97 ARG HD3 H -12.106 12.126 -12.531 1.00 . A A . 97 ARG HD3 1 1
4 7971 1 1 97 ARG HE H -13.847 10.591 -14.318 1.00 . A A . 97 ARG HE 1 1
4 7972 1 1 97 ARG HG2 H -13.477 11.206 -10.890 1.00 . A A . 97 ARG HG2 1 1
4 7973 1 1 97 ARG HG3 H -13.802 10.071 -12.200 1.00 . A A . 97 ARG HG3 1 1
4 7974 1 1 97 ARG HH11 H -10.750 10.730 -14.060 1.00 . A A . 97 ARG HH11 1 1
4 7975 1 1 97 ARG HH12 H -10.348 11.398 -15.608 1.00 . A A . 97 ARG HH12 1 1
4 7976 1 1 97 ARG HH21 H -13.591 12.404 -16.311 1.00 . A A . 97 ARG HH21 1 1
4 7977 1 1 97 ARG HH22 H -11.956 12.346 -16.881 1.00 . A A . 97 ARG HH22 1 1
4 7978 1 1 97 ARG N N -15.433 11.454 -9.469 1.00 . A A . 97 ARG N 1 1
4 7979 1 1 97 ARG NE N -13.160 11.270 -14.156 1.00 . A A . 97 ARG NE 1 1
4 7980 1 1 97 ARG NH1 N -11.026 11.195 -14.901 1.00 . A A . 97 ARG NH1 1 1
4 7981 1 1 97 ARG NH2 N -12.635 12.143 -16.176 1.00 . A A . 97 ARG NH2 1 1
4 7982 1 1 97 ARG O O -17.400 13.883 -11.239 1.00 . A A . 97 ARG O 1 1
4 7983 1 1 98 LEU C C -19.596 13.724 -8.927 1.00 . A A . 98 LEU C 1 1
4 7984 1 1 98 LEU CA C -19.405 12.613 -9.965 1.00 . A A . 98 LEU CA 1 1
4 7985 1 1 98 LEU CB C -20.198 11.369 -9.565 1.00 . A A . 98 LEU CB 1 1
4 7986 1 1 98 LEU CD1 C -19.109 9.254 -10.323 1.00 . A A . 98 LEU CD1 1 1
4 7987 1 1 98 LEU CD2 C -21.505 9.694 -10.874 1.00 . A A . 98 LEU CD2 1 1
4 7988 1 1 98 LEU CG C -20.128 10.335 -10.689 1.00 . A A . 98 LEU CG 1 1
4 7989 1 1 98 LEU H H -17.713 11.356 -9.518 1.00 . A A . 98 LEU H 1 1
4 7990 1 1 98 LEU HA H -19.714 12.951 -10.941 1.00 . A A . 98 LEU HA 1 1
4 7991 1 1 98 LEU HB2 H -19.779 10.950 -8.662 1.00 . A A . 98 LEU HB2 1 1
4 7992 1 1 98 LEU HB3 H -21.229 11.640 -9.392 1.00 . A A . 98 LEU HB3 1 1
4 7993 1 1 98 LEU HD11 H -19.469 8.292 -10.656 1.00 . A A . 98 LEU HD11 1 1
4 7994 1 1 98 LEU HD12 H -18.971 9.236 -9.252 1.00 . A A . 98 LEU HD12 1 1
4 7995 1 1 98 LEU HD13 H -18.166 9.471 -10.803 1.00 . A A . 98 LEU HD13 1 1
4 7996 1 1 98 LEU HD21 H -22.259 10.465 -10.910 1.00 . A A . 98 LEU HD21 1 1
4 7997 1 1 98 LEU HD22 H -21.706 9.030 -10.046 1.00 . A A . 98 LEU HD22 1 1
4 7998 1 1 98 LEU HD23 H -21.518 9.133 -11.797 1.00 . A A . 98 LEU HD23 1 1
4 7999 1 1 98 LEU HG H -19.826 10.818 -11.607 1.00 . A A . 98 LEU HG 1 1
4 8000 1 1 98 LEU N N -17.982 12.171 -9.992 1.00 . A A . 98 LEU N 1 1
4 8001 1 1 98 LEU O O -20.569 14.453 -8.955 1.00 . A A . 98 LEU O 1 1
4 8002 1 1 99 SER C C -19.009 16.288 -7.615 1.00 . A A . 99 SER C 1 1
4 8003 1 1 99 SER CA C -18.813 14.916 -6.964 1.00 . A A . 99 SER CA 1 1
4 8004 1 1 99 SER CB C -17.497 14.879 -6.189 1.00 . A A . 99 SER CB 1 1
4 8005 1 1 99 SER H H -17.904 13.259 -7.995 1.00 . A A . 99 SER H 1 1
4 8006 1 1 99 SER HA H -19.635 14.692 -6.303 1.00 . A A . 99 SER HA 1 1
4 8007 1 1 99 SER HB2 H -17.269 13.865 -5.911 1.00 . A A . 99 SER HB2 1 1
4 8008 1 1 99 SER HB3 H -16.703 15.267 -6.813 1.00 . A A . 99 SER HB3 1 1
4 8009 1 1 99 SER HG H -17.417 16.579 -5.245 1.00 . A A . 99 SER HG 1 1
4 8010 1 1 99 SER N N -18.679 13.858 -8.006 1.00 . A A . 99 SER N 1 1
4 8011 1 1 99 SER O O -18.762 16.471 -8.791 1.00 . A A . 99 SER O 1 1
4 8012 1 1 99 SER OG O -17.624 15.670 -5.016 1.00 . A A . 99 SER OG 1 1
4 8013 1 1 100 THR C C -19.227 19.676 -6.402 1.00 . A A . 100 THR C 1 1
4 8014 1 1 100 THR CA C -19.658 18.617 -7.419 1.00 . A A . 100 THR CA 1 1
4 8015 1 1 100 THR CB C -21.162 18.712 -7.684 1.00 . A A . 100 THR CB 1 1
4 8016 1 1 100 THR CG2 C -21.508 17.945 -8.961 1.00 . A A . 100 THR CG2 1 1
4 8017 1 1 100 THR H H -19.637 17.081 -5.909 1.00 . A A . 100 THR H 1 1
4 8018 1 1 100 THR HA H -19.112 18.734 -8.343 1.00 . A A . 100 THR HA 1 1
4 8019 1 1 100 THR HB H -21.442 19.747 -7.804 1.00 . A A . 100 THR HB 1 1
4 8020 1 1 100 THR HG1 H -22.791 18.055 -6.846 1.00 . A A . 100 THR HG1 1 1
4 8021 1 1 100 THR HG21 H -21.266 18.551 -9.822 1.00 . A A . 100 THR HG21 1 1
4 8022 1 1 100 THR HG22 H -22.562 17.715 -8.969 1.00 . A A . 100 THR HG22 1 1
4 8023 1 1 100 THR HG23 H -20.939 17.027 -8.996 1.00 . A A . 100 THR HG23 1 1
4 8024 1 1 100 THR N N -19.449 17.253 -6.855 1.00 . A A . 100 THR N 1 1
4 8025 1 1 100 THR O O -18.812 19.359 -5.304 1.00 . A A . 100 THR O 1 1
4 8026 1 1 100 THR OG1 O -21.871 18.153 -6.587 1.00 . A A . 100 THR OG1 1 1
4 8027 1 1 101 VAL C C -19.863 22.011 -4.588 1.00 . A A . 101 VAL C 1 1
4 8028 1 1 101 VAL CA C -18.919 22.000 -5.798 1.00 . A A . 101 VAL CA 1 1
4 8029 1 1 101 VAL CB C -18.990 23.314 -6.596 1.00 . A A . 101 VAL CB 1 1
4 8030 1 1 101 VAL CG1 C -20.420 23.868 -6.612 1.00 . A A . 101 VAL CG1 1 1
4 8031 1 1 101 VAL CG2 C -18.061 24.346 -5.952 1.00 . A A . 101 VAL CG2 1 1
4 8032 1 1 101 VAL H H -19.662 21.165 -7.642 1.00 . A A . 101 VAL H 1 1
4 8033 1 1 101 VAL HA H -17.905 21.833 -5.468 1.00 . A A . 101 VAL HA 1 1
4 8034 1 1 101 VAL HB H -18.670 23.131 -7.611 1.00 . A A . 101 VAL HB 1 1
4 8035 1 1 101 VAL HG11 H -20.705 24.145 -5.607 1.00 . A A . 101 VAL HG11 1 1
4 8036 1 1 101 VAL HG12 H -21.094 23.112 -6.982 1.00 . A A . 101 VAL HG12 1 1
4 8037 1 1 101 VAL HG13 H -20.462 24.737 -7.249 1.00 . A A . 101 VAL HG13 1 1
4 8038 1 1 101 VAL HG21 H -18.401 25.340 -6.197 1.00 . A A . 101 VAL HG21 1 1
4 8039 1 1 101 VAL HG22 H -17.057 24.206 -6.323 1.00 . A A . 101 VAL HG22 1 1
4 8040 1 1 101 VAL HG23 H -18.070 24.217 -4.880 1.00 . A A . 101 VAL HG23 1 1
4 8041 1 1 101 VAL N N -19.323 20.928 -6.753 1.00 . A A . 101 VAL N 1 1
4 8042 1 1 101 VAL O O -21.013 21.627 -4.679 1.00 . A A . 101 VAL O 1 1
4 8043 1 1 102 GLU C C -21.419 23.451 -2.455 1.00 . A A . 102 GLU C 1 1
4 8044 1 1 102 GLU CA C -20.247 22.486 -2.246 1.00 . A A . 102 GLU CA 1 1
4 8045 1 1 102 GLU CB C -19.333 22.992 -1.130 1.00 . A A . 102 GLU CB 1 1
4 8046 1 1 102 GLU CD C -19.496 21.958 1.139 1.00 . A A . 102 GLU CD 1 1
4 8047 1 1 102 GLU CG C -18.889 21.816 -0.258 1.00 . A A . 102 GLU CG 1 1
4 8048 1 1 102 GLU H H -18.458 22.756 -3.416 1.00 . A A . 102 GLU H 1 1
4 8049 1 1 102 GLU HA H -20.609 21.499 -2.008 1.00 . A A . 102 GLU HA 1 1
4 8050 1 1 102 GLU HB2 H -18.464 23.466 -1.564 1.00 . A A . 102 GLU HB2 1 1
4 8051 1 1 102 GLU HB3 H -19.867 23.705 -0.522 1.00 . A A . 102 GLU HB3 1 1
4 8052 1 1 102 GLU HG2 H -19.223 20.890 -0.703 1.00 . A A . 102 GLU HG2 1 1
4 8053 1 1 102 GLU HG3 H -17.812 21.810 -0.181 1.00 . A A . 102 GLU HG3 1 1
4 8054 1 1 102 GLU N N -19.385 22.448 -3.462 1.00 . A A . 102 GLU N 1 1
4 8055 1 1 102 GLU O O -22.525 23.202 -2.023 1.00 . A A . 102 GLU O 1 1
4 8056 1 1 102 GLU OE1 O -20.693 22.181 1.224 1.00 . A A . 102 GLU OE1 1 1
4 8057 1 1 102 GLU OE2 O -18.754 21.845 2.101 1.00 . A A . 102 GLU OE2 1 1
4 8058 1 1 103 ALA C C -23.452 24.866 -4.072 1.00 . A A . 103 ALA C 1 1
4 8059 1 1 103 ALA CA C -22.282 25.534 -3.344 1.00 . A A . 103 ALA CA 1 1
4 8060 1 1 103 ALA CB C -21.664 26.626 -4.217 1.00 . A A . 103 ALA CB 1 1
4 8061 1 1 103 ALA H H -20.281 24.740 -3.452 1.00 . A A . 103 ALA H 1 1
4 8062 1 1 103 ALA HA H -22.612 25.957 -2.408 1.00 . A A . 103 ALA HA 1 1
4 8063 1 1 103 ALA HB1 H -21.295 26.188 -5.133 1.00 . A A . 103 ALA HB1 1 1
4 8064 1 1 103 ALA HB2 H -20.847 27.092 -3.686 1.00 . A A . 103 ALA HB2 1 1
4 8065 1 1 103 ALA HB3 H -22.413 27.367 -4.450 1.00 . A A . 103 ALA HB3 1 1
4 8066 1 1 103 ALA N N -21.182 24.554 -3.112 1.00 . A A . 103 ALA N 1 1
4 8067 1 1 103 ALA O O -23.436 24.705 -5.276 1.00 . A A . 103 ALA O 1 1
4 8068 1 1 104 ARG C C -26.934 24.565 -3.618 1.00 . A A . 104 ARG C 1 1
4 8069 1 1 104 ARG CA C -25.645 23.831 -4.003 1.00 . A A . 104 ARG CA 1 1
4 8070 1 1 104 ARG CB C -25.656 22.395 -3.468 1.00 . A A . 104 ARG CB 1 1
4 8071 1 1 104 ARG CD C -26.026 20.970 -1.448 1.00 . A A . 104 ARG CD 1 1
4 8072 1 1 104 ARG CG C -25.909 22.408 -1.958 1.00 . A A . 104 ARG CG 1 1
4 8073 1 1 104 ARG CZ C -24.438 19.147 -1.360 1.00 . A A . 104 ARG CZ 1 1
4 8074 1 1 104 ARG H H -24.467 24.625 -2.381 1.00 . A A . 104 ARG H 1 1
4 8075 1 1 104 ARG HA H -25.522 23.823 -5.074 1.00 . A A . 104 ARG HA 1 1
4 8076 1 1 104 ARG HB2 H -26.437 21.835 -3.960 1.00 . A A . 104 ARG HB2 1 1
4 8077 1 1 104 ARG HB3 H -24.702 21.931 -3.666 1.00 . A A . 104 ARG HB3 1 1
4 8078 1 1 104 ARG HD2 H -26.393 20.962 -0.430 1.00 . A A . 104 ARG HD2 1 1
4 8079 1 1 104 ARG HD3 H -26.676 20.394 -2.088 1.00 . A A . 104 ARG HD3 1 1
4 8080 1 1 104 ARG HE H -23.884 21.030 -1.657 1.00 . A A . 104 ARG HE 1 1
4 8081 1 1 104 ARG HG2 H -25.089 22.902 -1.459 1.00 . A A . 104 ARG HG2 1 1
4 8082 1 1 104 ARG HG3 H -26.828 22.934 -1.752 1.00 . A A . 104 ARG HG3 1 1
4 8083 1 1 104 ARG HH11 H -25.194 18.666 -3.150 1.00 . A A . 104 ARG HH11 1 1
4 8084 1 1 104 ARG HH12 H -24.622 17.337 -2.198 1.00 . A A . 104 ARG HH12 1 1
4 8085 1 1 104 ARG HH21 H -23.639 19.331 0.466 1.00 . A A . 104 ARG HH21 1 1
4 8086 1 1 104 ARG HH22 H -23.741 17.715 -0.148 1.00 . A A . 104 ARG HH22 1 1
4 8087 1 1 104 ARG N N -24.471 24.481 -3.351 1.00 . A A . 104 ARG N 1 1
4 8088 1 1 104 ARG NE N -24.641 20.427 -1.508 1.00 . A A . 104 ARG NE 1 1
4 8089 1 1 104 ARG NH1 N -24.778 18.318 -2.310 1.00 . A A . 104 ARG NH1 1 1
4 8090 1 1 104 ARG NH2 N -23.897 18.696 -0.262 1.00 . A A . 104 ARG NH2 1 1
4 8091 1 1 104 ARG O O -27.018 25.185 -2.576 1.00 . A A . 104 ARG O 1 1
4 8092 1 1 105 SER C C -30.191 24.239 -3.436 1.00 . A A . 105 SER C 1 1
4 8093 1 1 105 SER CA C -29.217 25.198 -4.128 1.00 . A A . 105 SER CA 1 1
4 8094 1 1 105 SER CB C -29.774 25.643 -5.480 1.00 . A A . 105 SER CB 1 1
4 8095 1 1 105 SER H H -27.850 23.997 -5.286 1.00 . A A . 105 SER H 1 1
4 8096 1 1 105 SER HA H -29.031 26.060 -3.506 1.00 . A A . 105 SER HA 1 1
4 8097 1 1 105 SER HB2 H -30.844 25.749 -5.414 1.00 . A A . 105 SER HB2 1 1
4 8098 1 1 105 SER HB3 H -29.337 26.595 -5.752 1.00 . A A . 105 SER HB3 1 1
4 8099 1 1 105 SER HG H -30.109 23.960 -6.396 1.00 . A A . 105 SER HG 1 1
4 8100 1 1 105 SER N N -27.938 24.501 -4.449 1.00 . A A . 105 SER N 1 1
4 8101 1 1 105 SER O O -31.378 24.490 -3.363 1.00 . A A . 105 SER O 1 1
4 8102 1 1 105 SER OG O -29.461 24.663 -6.461 1.00 . A A . 105 SER OG 1 1
4 8103 1 1 106 GLY C C -31.255 22.836 -1.032 1.00 . A A . 106 GLY C 1 1
4 8104 1 1 106 GLY CA C -30.601 22.168 -2.244 1.00 . A A . 106 GLY CA 1 1
4 8105 1 1 106 GLY H H -28.741 22.953 -2.994 1.00 . A A . 106 GLY H 1 1
4 8106 1 1 106 GLY HA2 H -31.367 21.843 -2.934 1.00 . A A . 106 GLY HA2 1 1
4 8107 1 1 106 GLY HA3 H -30.027 21.317 -1.915 1.00 . A A . 106 GLY HA3 1 1
4 8108 1 1 106 GLY N N -29.701 23.140 -2.927 1.00 . A A . 106 GLY N 1 1
4 8109 1 1 106 GLY O O -30.881 23.921 -0.631 1.00 . A A . 106 GLY O 1 1
4 8110 1 1 107 LEU C C -33.368 21.694 1.703 1.00 . A A . 107 LEU C 1 1
4 8111 1 1 107 LEU CA C -32.904 22.794 0.745 1.00 . A A . 107 LEU CA 1 1
4 8112 1 1 107 LEU CB C -34.105 23.553 0.177 1.00 . A A . 107 LEU CB 1 1
4 8113 1 1 107 LEU CD1 C -34.737 25.753 -0.825 1.00 . A A . 107 LEU CD1 1 1
4 8114 1 1 107 LEU CD2 C -34.014 25.629 1.561 1.00 . A A . 107 LEU CD2 1 1
4 8115 1 1 107 LEU CG C -33.800 25.052 0.161 1.00 . A A . 107 LEU CG 1 1
4 8116 1 1 107 LEU H H -32.514 21.322 -0.781 1.00 . A A . 107 LEU H 1 1
4 8117 1 1 107 LEU HA H -32.241 23.479 1.250 1.00 . A A . 107 LEU HA 1 1
4 8118 1 1 107 LEU HB2 H -34.302 23.213 -0.829 1.00 . A A . 107 LEU HB2 1 1
4 8119 1 1 107 LEU HB3 H -34.971 23.370 0.796 1.00 . A A . 107 LEU HB3 1 1
4 8120 1 1 107 LEU HD11 H -34.764 26.810 -0.606 1.00 . A A . 107 LEU HD11 1 1
4 8121 1 1 107 LEU HD12 H -35.731 25.340 -0.734 1.00 . A A . 107 LEU HD12 1 1
4 8122 1 1 107 LEU HD13 H -34.377 25.602 -1.832 1.00 . A A . 107 LEU HD13 1 1
4 8123 1 1 107 LEU HD21 H -34.832 25.113 2.042 1.00 . A A . 107 LEU HD21 1 1
4 8124 1 1 107 LEU HD22 H -34.246 26.681 1.486 1.00 . A A . 107 LEU HD22 1 1
4 8125 1 1 107 LEU HD23 H -33.115 25.500 2.145 1.00 . A A . 107 LEU HD23 1 1
4 8126 1 1 107 LEU HG H -32.776 25.207 -0.143 1.00 . A A . 107 LEU HG 1 1
4 8127 1 1 107 LEU N N -32.228 22.196 -0.442 1.00 . A A . 107 LEU N 1 1
4 8128 1 1 107 LEU O O -34.151 20.835 1.347 1.00 . A A . 107 LEU O 1 1
4 8129 1 1 108 PHE C C -33.078 19.270 3.317 1.00 . A A . 108 PHE C 1 1
4 8130 1 1 108 PHE CA C -33.303 20.667 3.901 1.00 . A A . 108 PHE CA 1 1
4 8131 1 1 108 PHE CB C -34.792 20.913 4.141 1.00 . A A . 108 PHE CB 1 1
4 8132 1 1 108 PHE CD1 C -34.742 20.879 6.663 1.00 . A A . 108 PHE CD1 1 1
4 8133 1 1 108 PHE CD2 C -36.017 19.178 5.497 1.00 . A A . 108 PHE CD2 1 1
4 8134 1 1 108 PHE CE1 C -35.115 20.317 7.890 1.00 . A A . 108 PHE CE1 1 1
4 8135 1 1 108 PHE CE2 C -36.389 18.615 6.725 1.00 . A A . 108 PHE CE2 1 1
4 8136 1 1 108 PHE CG C -35.194 20.309 5.466 1.00 . A A . 108 PHE CG 1 1
4 8137 1 1 108 PHE CZ C -35.938 19.185 7.921 1.00 . A A . 108 PHE CZ 1 1
4 8138 1 1 108 PHE H H -32.260 22.413 3.186 1.00 . A A . 108 PHE H 1 1
4 8139 1 1 108 PHE HA H -32.758 20.782 4.824 1.00 . A A . 108 PHE HA 1 1
4 8140 1 1 108 PHE HB2 H -34.985 21.976 4.155 1.00 . A A . 108 PHE HB2 1 1
4 8141 1 1 108 PHE HB3 H -35.365 20.454 3.350 1.00 . A A . 108 PHE HB3 1 1
4 8142 1 1 108 PHE HD1 H -34.108 21.752 6.639 1.00 . A A . 108 PHE HD1 1 1
4 8143 1 1 108 PHE HD2 H -36.366 18.737 4.574 1.00 . A A . 108 PHE HD2 1 1
4 8144 1 1 108 PHE HE1 H -34.766 20.757 8.813 1.00 . A A . 108 PHE HE1 1 1
4 8145 1 1 108 PHE HE2 H -37.024 17.742 6.749 1.00 . A A . 108 PHE HE2 1 1
4 8146 1 1 108 PHE HZ H -36.224 18.751 8.868 1.00 . A A . 108 PHE HZ 1 1
4 8147 1 1 108 PHE N N -32.890 21.712 2.918 1.00 . A A . 108 PHE N 1 1
4 8148 1 1 108 PHE O O -33.838 18.355 3.564 1.00 . A A . 108 PHE O 1 1
4 8149 1 1 109 GLU C C -31.726 16.691 3.045 1.00 . A A . 109 GLU C 1 1
4 8150 1 1 109 GLU CA C -31.771 17.759 1.948 1.00 . A A . 109 GLU CA 1 1
4 8151 1 1 109 GLU CB C -30.404 17.894 1.276 1.00 . A A . 109 GLU CB 1 1
4 8152 1 1 109 GLU CD C -31.220 16.585 -0.690 1.00 . A A . 109 GLU CD 1 1
4 8153 1 1 109 GLU CG C -30.145 16.670 0.396 1.00 . A A . 109 GLU CG 1 1
4 8154 1 1 109 GLU H H -31.440 19.849 2.357 1.00 . A A . 109 GLU H 1 1
4 8155 1 1 109 GLU HA H -32.521 17.513 1.213 1.00 . A A . 109 GLU HA 1 1
4 8156 1 1 109 GLU HB2 H -30.391 18.786 0.666 1.00 . A A . 109 GLU HB2 1 1
4 8157 1 1 109 GLU HB3 H -29.637 17.961 2.031 1.00 . A A . 109 GLU HB3 1 1
4 8158 1 1 109 GLU HG2 H -29.171 16.757 -0.064 1.00 . A A . 109 GLU HG2 1 1
4 8159 1 1 109 GLU HG3 H -30.178 15.777 1.002 1.00 . A A . 109 GLU HG3 1 1
4 8160 1 1 109 GLU N N -32.041 19.098 2.545 1.00 . A A . 109 GLU N 1 1
4 8161 1 1 109 GLU O O -31.183 16.906 4.111 1.00 . A A . 109 GLU O 1 1
4 8162 1 1 109 GLU OE1 O -31.507 17.606 -1.292 1.00 . A A . 109 GLU OE1 1 1
4 8163 1 1 109 GLU OE2 O -31.735 15.500 -0.902 1.00 . A A . 109 GLU OE2 1 1
4 8164 1 1 110 GLN C C -32.040 13.106 3.163 1.00 . A A . 110 GLN C 1 1
4 8165 1 1 110 GLN CA C -32.283 14.465 3.825 1.00 . A A . 110 GLN CA 1 1
4 8166 1 1 110 GLN CB C -33.672 14.512 4.460 1.00 . A A . 110 GLN CB 1 1
4 8167 1 1 110 GLN CD C -33.317 13.126 6.507 1.00 . A A . 110 GLN CD 1 1
4 8168 1 1 110 GLN CG C -33.537 14.546 5.984 1.00 . A A . 110 GLN CG 1 1
4 8169 1 1 110 GLN H H -32.727 15.390 1.928 1.00 . A A . 110 GLN H 1 1
4 8170 1 1 110 GLN HA H -31.530 14.663 4.570 1.00 . A A . 110 GLN HA 1 1
4 8171 1 1 110 GLN HB2 H -34.193 15.397 4.123 1.00 . A A . 110 GLN HB2 1 1
4 8172 1 1 110 GLN HB3 H -34.231 13.635 4.170 1.00 . A A . 110 GLN HB3 1 1
4 8173 1 1 110 GLN HE21 H -32.761 13.730 8.315 1.00 . A A . 110 GLN HE21 1 1
4 8174 1 1 110 GLN HE22 H -32.772 12.048 8.083 1.00 . A A . 110 GLN HE22 1 1
4 8175 1 1 110 GLN HG2 H -32.697 15.168 6.257 1.00 . A A . 110 GLN HG2 1 1
4 8176 1 1 110 GLN HG3 H -34.440 14.949 6.416 1.00 . A A . 110 GLN HG3 1 1
4 8177 1 1 110 GLN N N -32.293 15.543 2.794 1.00 . A A . 110 GLN N 1 1
4 8178 1 1 110 GLN NE2 N -32.917 12.953 7.738 1.00 . A A . 110 GLN NE2 1 1
4 8179 1 1 110 GLN O O -32.954 12.467 2.681 1.00 . A A . 110 GLN O 1 1
4 8180 1 1 110 GLN OE1 O -33.511 12.164 5.791 1.00 . A A . 110 GLN OE1 1 1
4 8181 1 1 111 GLY C C -29.002 11.178 2.355 1.00 . A A . 111 GLY C 1 1
4 8182 1 1 111 GLY CA C -30.516 11.341 2.507 1.00 . A A . 111 GLY CA 1 1
4 8183 1 1 111 GLY H H -30.090 13.188 3.530 1.00 . A A . 111 GLY H 1 1
4 8184 1 1 111 GLY HA2 H -30.905 10.549 3.130 1.00 . A A . 111 GLY HA2 1 1
4 8185 1 1 111 GLY HA3 H -30.979 11.294 1.533 1.00 . A A . 111 GLY HA3 1 1
4 8186 1 1 111 GLY N N -30.814 12.658 3.137 1.00 . A A . 111 GLY N 1 1
4 8187 1 1 111 GLY O O -28.453 11.358 1.287 1.00 . A A . 111 GLY O 1 1
4 8188 1 1 112 GLY C C -26.209 11.028 4.672 1.00 . A A . 112 GLY C 1 1
4 8189 1 1 112 GLY CA C -26.846 10.661 3.330 1.00 . A A . 112 GLY CA 1 1
4 8190 1 1 112 GLY H H -28.785 10.695 4.269 1.00 . A A . 112 GLY H 1 1
4 8191 1 1 112 GLY HA2 H -26.620 9.631 3.093 1.00 . A A . 112 GLY HA2 1 1
4 8192 1 1 112 GLY HA3 H -26.450 11.305 2.561 1.00 . A A . 112 GLY HA3 1 1
4 8193 1 1 112 GLY N N -28.323 10.837 3.416 1.00 . A A . 112 GLY N 1 1
4 8194 1 1 112 GLY O O -26.402 10.356 5.665 1.00 . A A . 112 GLY O 1 1
4 8195 1 1 113 TYR C C -24.101 13.844 5.825 1.00 . A A . 113 TYR C 1 1
4 8196 1 1 113 TYR CA C -24.801 12.492 5.992 1.00 . A A . 113 TYR CA 1 1
4 8197 1 1 113 TYR CB C -23.782 11.391 6.285 1.00 . A A . 113 TYR CB 1 1
4 8198 1 1 113 TYR CD1 C -21.689 12.181 5.125 1.00 . A A . 113 TYR CD1 1 1
4 8199 1 1 113 TYR CD2 C -22.963 10.373 4.131 1.00 . A A . 113 TYR CD2 1 1
4 8200 1 1 113 TYR CE1 C -20.766 12.109 4.075 1.00 . A A . 113 TYR CE1 1 1
4 8201 1 1 113 TYR CE2 C -22.041 10.301 3.081 1.00 . A A . 113 TYR CE2 1 1
4 8202 1 1 113 TYR CG C -22.787 11.314 5.153 1.00 . A A . 113 TYR CG 1 1
4 8203 1 1 113 TYR CZ C -20.942 11.170 3.052 1.00 . A A . 113 TYR CZ 1 1
4 8204 1 1 113 TYR H H -25.303 12.617 3.899 1.00 . A A . 113 TYR H 1 1
4 8205 1 1 113 TYR HA H -25.531 12.541 6.784 1.00 . A A . 113 TYR HA 1 1
4 8206 1 1 113 TYR HB2 H -23.264 11.617 7.205 1.00 . A A . 113 TYR HB2 1 1
4 8207 1 1 113 TYR HB3 H -24.292 10.445 6.381 1.00 . A A . 113 TYR HB3 1 1
4 8208 1 1 113 TYR HD1 H -21.554 12.906 5.914 1.00 . A A . 113 TYR HD1 1 1
4 8209 1 1 113 TYR HD2 H -23.810 9.704 4.152 1.00 . A A . 113 TYR HD2 1 1
4 8210 1 1 113 TYR HE1 H -19.919 12.779 4.054 1.00 . A A . 113 TYR HE1 1 1
4 8211 1 1 113 TYR HE2 H -22.176 9.576 2.292 1.00 . A A . 113 TYR HE2 1 1
4 8212 1 1 113 TYR HH H -20.091 10.223 1.628 1.00 . A A . 113 TYR HH 1 1
4 8213 1 1 113 TYR N N -25.449 12.087 4.712 1.00 . A A . 113 TYR N 1 1
4 8214 1 1 113 TYR O O -24.176 14.469 4.785 1.00 . A A . 113 TYR O 1 1
4 8215 1 1 113 TYR OH O -20.032 11.100 2.017 1.00 . A A . 113 TYR OH 1 1
4 8216 1 1 114 ARG C C -21.562 15.677 7.743 1.00 . A A . 114 ARG C 1 1
4 8217 1 1 114 ARG CA C -22.714 15.611 6.737 1.00 . A A . 114 ARG CA 1 1
4 8218 1 1 114 ARG CB C -23.776 16.667 7.060 1.00 . A A . 114 ARG CB 1 1
4 8219 1 1 114 ARG CD C -24.925 17.638 9.059 1.00 . A A . 114 ARG CD 1 1
4 8220 1 1 114 ARG CG C -24.444 16.342 8.399 1.00 . A A . 114 ARG CG 1 1
4 8221 1 1 114 ARG CZ C -25.430 19.447 7.530 1.00 . A A . 114 ARG CZ 1 1
4 8222 1 1 114 ARG H H -23.370 13.781 7.670 1.00 . A A . 114 ARG H 1 1
4 8223 1 1 114 ARG HA H -22.345 15.759 5.734 1.00 . A A . 114 ARG HA 1 1
4 8224 1 1 114 ARG HB2 H -23.307 17.639 7.121 1.00 . A A . 114 ARG HB2 1 1
4 8225 1 1 114 ARG HB3 H -24.523 16.676 6.281 1.00 . A A . 114 ARG HB3 1 1
4 8226 1 1 114 ARG HD2 H -25.499 17.415 9.948 1.00 . A A . 114 ARG HD2 1 1
4 8227 1 1 114 ARG HD3 H -24.086 18.271 9.300 1.00 . A A . 114 ARG HD3 1 1
4 8228 1 1 114 ARG HE H -26.618 17.871 7.746 1.00 . A A . 114 ARG HE 1 1
4 8229 1 1 114 ARG HG2 H -25.288 15.689 8.231 1.00 . A A . 114 ARG HG2 1 1
4 8230 1 1 114 ARG HG3 H -23.735 15.852 9.049 1.00 . A A . 114 ARG HG3 1 1
4 8231 1 1 114 ARG HH11 H -25.186 20.330 9.309 1.00 . A A . 114 ARG HH11 1 1
4 8232 1 1 114 ARG HH12 H -24.866 21.326 7.929 1.00 . A A . 114 ARG HH12 1 1
4 8233 1 1 114 ARG HH21 H -25.592 18.832 5.631 1.00 . A A . 114 ARG HH21 1 1
4 8234 1 1 114 ARG HH22 H -25.096 20.477 5.845 1.00 . A A . 114 ARG HH22 1 1
4 8235 1 1 114 ARG N N -23.419 14.300 6.840 1.00 . A A . 114 ARG N 1 1
4 8236 1 1 114 ARG NE N -25.786 18.299 8.037 1.00 . A A . 114 ARG NE 1 1
4 8237 1 1 114 ARG NH1 N -25.138 20.445 8.317 1.00 . A A . 114 ARG NH1 1 1
4 8238 1 1 114 ARG NH2 N -25.368 19.597 6.234 1.00 . A A . 114 ARG NH2 1 1
4 8239 1 1 114 ARG O O -21.638 16.360 8.746 1.00 . A A . 114 ARG O 1 1
4 8240 1 1 115 ALA C C -18.023 15.146 7.658 1.00 . A A . 115 ALA C 1 1
4 8241 1 1 115 ALA CA C -19.340 14.999 8.429 1.00 . A A . 115 ALA CA 1 1
4 8242 1 1 115 ALA CB C -19.394 13.654 9.153 1.00 . A A . 115 ALA CB 1 1
4 8243 1 1 115 ALA H H -20.450 14.429 6.670 1.00 . A A . 115 ALA H 1 1
4 8244 1 1 115 ALA HA H -19.452 15.803 9.138 1.00 . A A . 115 ALA HA 1 1
4 8245 1 1 115 ALA HB1 H -20.219 13.072 8.769 1.00 . A A . 115 ALA HB1 1 1
4 8246 1 1 115 ALA HB2 H -19.534 13.821 10.211 1.00 . A A . 115 ALA HB2 1 1
4 8247 1 1 115 ALA HB3 H -18.470 13.119 8.993 1.00 . A A . 115 ALA HB3 1 1
4 8248 1 1 115 ALA N N -20.493 14.974 7.485 1.00 . A A . 115 ALA N 1 1
4 8249 1 1 115 ALA O O -17.165 14.287 7.705 1.00 . A A . 115 ALA O 1 1
4 8250 1 1 116 LEU C C -15.497 16.971 7.102 1.00 . A A . 116 LEU C 1 1
4 8251 1 1 116 LEU CA C -16.593 16.430 6.183 1.00 . A A . 116 LEU CA 1 1
4 8252 1 1 116 LEU CB C -16.940 17.457 5.104 1.00 . A A . 116 LEU CB 1 1
4 8253 1 1 116 LEU CD1 C -17.089 17.034 2.647 1.00 . A A . 116 LEU CD1 1 1
4 8254 1 1 116 LEU CD2 C -15.146 18.294 3.580 1.00 . A A . 116 LEU CD2 1 1
4 8255 1 1 116 LEU CG C -16.137 17.156 3.837 1.00 . A A . 116 LEU CG 1 1
4 8256 1 1 116 LEU H H -18.557 16.914 6.926 1.00 . A A . 116 LEU H 1 1
4 8257 1 1 116 LEU HA H -16.280 15.506 5.724 1.00 . A A . 116 LEU HA 1 1
4 8258 1 1 116 LEU HB2 H -17.996 17.404 4.883 1.00 . A A . 116 LEU HB2 1 1
4 8259 1 1 116 LEU HB3 H -16.694 18.447 5.457 1.00 . A A . 116 LEU HB3 1 1
4 8260 1 1 116 LEU HD11 H -16.539 16.706 1.777 1.00 . A A . 116 LEU HD11 1 1
4 8261 1 1 116 LEU HD12 H -17.540 17.995 2.446 1.00 . A A . 116 LEU HD12 1 1
4 8262 1 1 116 LEU HD13 H -17.861 16.315 2.876 1.00 . A A . 116 LEU HD13 1 1
4 8263 1 1 116 LEU HD21 H -15.522 19.205 4.023 1.00 . A A . 116 LEU HD21 1 1
4 8264 1 1 116 LEU HD22 H -15.026 18.434 2.517 1.00 . A A . 116 LEU HD22 1 1
4 8265 1 1 116 LEU HD23 H -14.191 18.048 4.021 1.00 . A A . 116 LEU HD23 1 1
4 8266 1 1 116 LEU HG H -15.598 16.229 3.964 1.00 . A A . 116 LEU HG 1 1
4 8267 1 1 116 LEU N N -17.855 16.230 6.951 1.00 . A A . 116 LEU N 1 1
4 8268 1 1 116 LEU O O -14.320 16.803 6.847 1.00 . A A . 116 LEU O 1 1
4 8269 1 1 117 ASN C C -13.857 19.052 8.339 1.00 . A A . 117 ASN C 1 1
4 8270 1 1 117 ASN CA C -14.848 18.171 9.105 1.00 . A A . 117 ASN CA 1 1
4 8271 1 1 117 ASN CB C -14.142 16.946 9.688 1.00 . A A . 117 ASN CB 1 1
4 8272 1 1 117 ASN CG C -14.471 16.825 11.177 1.00 . A A . 117 ASN CG 1 1
4 8273 1 1 117 ASN H H -16.825 17.746 8.359 1.00 . A A . 117 ASN H 1 1
4 8274 1 1 117 ASN HA H -15.322 18.735 9.894 1.00 . A A . 117 ASN HA 1 1
4 8275 1 1 117 ASN HB2 H -14.479 16.058 9.171 1.00 . A A . 117 ASN HB2 1 1
4 8276 1 1 117 ASN HB3 H -13.075 17.052 9.564 1.00 . A A . 117 ASN HB3 1 1
4 8277 1 1 117 ASN HD21 H -16.386 16.402 10.865 1.00 . A A . 117 ASN HD21 1 1
4 8278 1 1 117 ASN HD22 H -15.912 16.460 12.494 1.00 . A A . 117 ASN HD22 1 1
4 8279 1 1 117 ASN N N -15.872 17.620 8.171 1.00 . A A . 117 ASN N 1 1
4 8280 1 1 117 ASN ND2 N -15.691 16.538 11.543 1.00 . A A . 117 ASN ND2 1 1
4 8281 1 1 117 ASN O O -14.026 19.313 7.164 1.00 . A A . 117 ASN O 1 1
4 8282 1 1 117 ASN OD1 O -13.610 16.993 12.017 1.00 . A A . 117 ASN OD1 1 1
4 8283 1 1 118 LYS C C -10.632 19.539 7.840 1.00 . A A . 118 LYS C 1 1
4 8284 1 1 118 LYS CA C -11.829 20.376 8.299 1.00 . A A . 118 LYS CA 1 1
4 8285 1 1 118 LYS CB C -11.398 21.404 9.346 1.00 . A A . 118 LYS CB 1 1
4 8286 1 1 118 LYS CD C -12.739 22.676 11.029 1.00 . A A . 118 LYS CD 1 1
4 8287 1 1 118 LYS CE C -14.239 22.791 11.308 1.00 . A A . 118 LYS CE 1 1
4 8288 1 1 118 LYS CG C -12.513 22.434 9.536 1.00 . A A . 118 LYS CG 1 1
4 8289 1 1 118 LYS H H -12.709 19.290 9.940 1.00 . A A . 118 LYS H 1 1
4 8290 1 1 118 LYS HA H -12.285 20.875 7.458 1.00 . A A . 118 LYS HA 1 1
4 8291 1 1 118 LYS HB2 H -11.205 20.902 10.284 1.00 . A A . 118 LYS HB2 1 1
4 8292 1 1 118 LYS HB3 H -10.502 21.904 9.012 1.00 . A A . 118 LYS HB3 1 1
4 8293 1 1 118 LYS HD2 H -12.329 21.850 11.594 1.00 . A A . 118 LYS HD2 1 1
4 8294 1 1 118 LYS HD3 H -12.249 23.591 11.324 1.00 . A A . 118 LYS HD3 1 1
4 8295 1 1 118 LYS HE2 H -14.408 23.311 12.241 1.00 . A A . 118 LYS HE2 1 1
4 8296 1 1 118 LYS HE3 H -14.735 23.300 10.496 1.00 . A A . 118 LYS HE3 1 1
4 8297 1 1 118 LYS HG2 H -12.230 23.362 9.060 1.00 . A A . 118 LYS HG2 1 1
4 8298 1 1 118 LYS HG3 H -13.426 22.064 9.092 1.00 . A A . 118 LYS HG3 1 1
4 8299 1 1 118 LYS HZ1 H -15.728 21.380 11.667 1.00 . A A . 118 LYS HZ1 1 1
4 8300 1 1 118 LYS HZ2 H -14.170 20.874 12.117 1.00 . A A . 118 LYS HZ2 1 1
4 8301 1 1 118 LYS HZ3 H -14.612 20.918 10.477 1.00 . A A . 118 LYS HZ3 1 1
4 8302 1 1 118 LYS N N -12.826 19.511 8.993 1.00 . A A . 118 LYS N 1 1
4 8303 1 1 118 LYS NZ N -14.724 21.385 11.399 1.00 . A A . 118 LYS NZ 1 1
4 8304 1 1 118 LYS O O -9.951 19.878 6.893 1.00 . A A . 118 LYS O 1 1
4 8305 1 1 119 GLY C C -8.540 17.022 9.354 1.00 . A A . 119 GLY C 1 1
4 8306 1 1 119 GLY CA C -9.218 17.588 8.103 1.00 . A A . 119 GLY CA 1 1
4 8307 1 1 119 GLY H H -10.932 18.188 9.265 1.00 . A A . 119 GLY H 1 1
4 8308 1 1 119 GLY HA2 H -9.571 16.776 7.485 1.00 . A A . 119 GLY HA2 1 1
4 8309 1 1 119 GLY HA3 H -8.505 18.180 7.549 1.00 . A A . 119 GLY HA3 1 1
4 8310 1 1 119 GLY N N -10.370 18.446 8.504 1.00 . A A . 119 GLY N 1 1
4 8311 1 1 119 GLY O O -9.127 16.263 10.099 1.00 . A A . 119 GLY O 1 1
4 8312 1 1 120 LYS C C -6.628 15.337 10.814 1.00 . A A . 120 LYS C 1 1
4 8313 1 1 120 LYS CA C -6.590 16.868 10.790 1.00 . A A . 120 LYS CA 1 1
4 8314 1 1 120 LYS CB C -7.352 17.443 11.986 1.00 . A A . 120 LYS CB 1 1
4 8315 1 1 120 LYS CD C -5.610 19.136 12.582 1.00 . A A . 120 LYS CD 1 1
4 8316 1 1 120 LYS CE C -4.754 19.690 13.724 1.00 . A A . 120 LYS CE 1 1
4 8317 1 1 120 LYS CG C -6.360 17.892 13.062 1.00 . A A . 120 LYS CG 1 1
4 8318 1 1 120 LYS H H -6.853 17.998 8.973 1.00 . A A . 120 LYS H 1 1
4 8319 1 1 120 LYS HA H -5.570 17.219 10.801 1.00 . A A . 120 LYS HA 1 1
4 8320 1 1 120 LYS HB2 H -7.941 18.290 11.663 1.00 . A A . 120 LYS HB2 1 1
4 8321 1 1 120 LYS HB3 H -8.004 16.686 12.394 1.00 . A A . 120 LYS HB3 1 1
4 8322 1 1 120 LYS HD2 H -4.974 18.874 11.749 1.00 . A A . 120 LYS HD2 1 1
4 8323 1 1 120 LYS HD3 H -6.321 19.887 12.270 1.00 . A A . 120 LYS HD3 1 1
4 8324 1 1 120 LYS HE2 H -4.623 18.938 14.491 1.00 . A A . 120 LYS HE2 1 1
4 8325 1 1 120 LYS HE3 H -3.798 20.021 13.352 1.00 . A A . 120 LYS HE3 1 1
4 8326 1 1 120 LYS HG2 H -6.895 18.121 13.971 1.00 . A A . 120 LYS HG2 1 1
4 8327 1 1 120 LYS HG3 H -5.652 17.098 13.251 1.00 . A A . 120 LYS HG3 1 1
4 8328 1 1 120 LYS HZ1 H -6.394 20.509 14.714 1.00 . A A . 120 LYS HZ1 1 1
4 8329 1 1 120 LYS HZ2 H -5.771 21.489 13.474 1.00 . A A . 120 LYS HZ2 1 1
4 8330 1 1 120 LYS HZ3 H -4.945 21.359 14.953 1.00 . A A . 120 LYS HZ3 1 1
4 8331 1 1 120 LYS N N -7.307 17.386 9.588 1.00 . A A . 120 LYS N 1 1
4 8332 1 1 120 LYS NZ N -5.525 20.849 14.256 1.00 . A A . 120 LYS NZ 1 1
4 8333 1 1 120 LYS O O -7.086 14.707 9.881 1.00 . A A . 120 LYS O 1 1
4 8334 1 1 121 VAL C C -5.400 12.625 10.792 1.00 . A A . 121 VAL C 1 1
4 8335 1 1 121 VAL CA C -6.149 13.247 11.977 1.00 . A A . 121 VAL CA 1 1
4 8336 1 1 121 VAL CB C -7.625 12.839 11.960 1.00 . A A . 121 VAL CB 1 1
4 8337 1 1 121 VAL CG1 C -7.731 11.314 11.970 1.00 . A A . 121 VAL CG1 1 1
4 8338 1 1 121 VAL CG2 C -8.323 13.403 13.199 1.00 . A A . 121 VAL CG2 1 1
4 8339 1 1 121 VAL H H -5.788 15.275 12.611 1.00 . A A . 121 VAL H 1 1
4 8340 1 1 121 VAL HA H -5.697 12.940 12.906 1.00 . A A . 121 VAL HA 1 1
4 8341 1 1 121 VAL HB H -8.098 13.225 11.071 1.00 . A A . 121 VAL HB 1 1
4 8342 1 1 121 VAL HG11 H -7.074 10.912 12.726 1.00 . A A . 121 VAL HG11 1 1
4 8343 1 1 121 VAL HG12 H -7.446 10.927 11.003 1.00 . A A . 121 VAL HG12 1 1
4 8344 1 1 121 VAL HG13 H -8.750 11.026 12.188 1.00 . A A . 121 VAL HG13 1 1
4 8345 1 1 121 VAL HG21 H -9.272 13.834 12.913 1.00 . A A . 121 VAL HG21 1 1
4 8346 1 1 121 VAL HG22 H -7.703 14.165 13.649 1.00 . A A . 121 VAL HG22 1 1
4 8347 1 1 121 VAL HG23 H -8.490 12.608 13.911 1.00 . A A . 121 VAL HG23 1 1
4 8348 1 1 121 VAL N N -6.150 14.740 11.875 1.00 . A A . 121 VAL N 1 1
4 8349 1 1 121 VAL O O -5.171 13.261 9.783 1.00 . A A . 121 VAL O 1 1
4 8350 1 1 122 ASP C C -5.047 9.483 9.320 1.00 . A A . 122 ASP C 1 1
4 8351 1 1 122 ASP CA C -4.281 10.723 9.792 1.00 . A A . 122 ASP CA 1 1
4 8352 1 1 122 ASP CB C -2.924 10.328 10.380 1.00 . A A . 122 ASP CB 1 1
4 8353 1 1 122 ASP CG C -3.125 9.315 11.510 1.00 . A A . 122 ASP CG 1 1
4 8354 1 1 122 ASP H H -5.205 10.886 11.733 1.00 . A A . 122 ASP H 1 1
4 8355 1 1 122 ASP HA H -4.140 11.412 8.975 1.00 . A A . 122 ASP HA 1 1
4 8356 1 1 122 ASP HB2 H -2.312 9.887 9.606 1.00 . A A . 122 ASP HB2 1 1
4 8357 1 1 122 ASP HB3 H -2.433 11.206 10.770 1.00 . A A . 122 ASP HB3 1 1
4 8358 1 1 122 ASP N N -5.014 11.383 10.910 1.00 . A A . 122 ASP N 1 1
4 8359 1 1 122 ASP O O -5.856 8.931 10.038 1.00 . A A . 122 ASP O 1 1
4 8360 1 1 122 ASP OD1 O -3.985 9.550 12.344 1.00 . A A . 122 ASP OD1 1 1
4 8361 1 1 122 ASP OD2 O -2.415 8.324 11.523 1.00 . A A . 122 ASP OD2 1 1
4 8362 1 1 123 SER C C -7.029 8.023 7.745 1.00 . A A . 123 SER C 1 1
4 8363 1 1 123 SER CA C -5.516 7.841 7.599 1.00 . A A . 123 SER CA 1 1
4 8364 1 1 123 SER CB C -5.028 6.684 8.470 1.00 . A A . 123 SER CB 1 1
4 8365 1 1 123 SER H H -4.144 9.504 7.550 1.00 . A A . 123 SER H 1 1
4 8366 1 1 123 SER HA H -5.257 7.661 6.568 1.00 . A A . 123 SER HA 1 1
4 8367 1 1 123 SER HB2 H -4.302 7.045 9.180 1.00 . A A . 123 SER HB2 1 1
4 8368 1 1 123 SER HB3 H -5.867 6.256 9.002 1.00 . A A . 123 SER HB3 1 1
4 8369 1 1 123 SER HG H -3.492 5.645 7.877 1.00 . A A . 123 SER HG 1 1
4 8370 1 1 123 SER N N -4.799 9.043 8.115 1.00 . A A . 123 SER N 1 1
4 8371 1 1 123 SER O O -7.771 7.069 7.860 1.00 . A A . 123 SER O 1 1
4 8372 1 1 123 SER OG O -4.423 5.697 7.644 1.00 . A A . 123 SER OG 1 1
4 8373 1 1 124 ALA C C -9.662 9.251 6.546 1.00 . A A . 124 ALA C 1 1
4 8374 1 1 124 ALA CA C -8.955 9.487 7.884 1.00 . A A . 124 ALA CA 1 1
4 8375 1 1 124 ALA CB C -9.076 10.952 8.302 1.00 . A A . 124 ALA CB 1 1
4 8376 1 1 124 ALA H H -6.875 10.001 7.652 1.00 . A A . 124 ALA H 1 1
4 8377 1 1 124 ALA HA H -9.370 8.853 8.651 1.00 . A A . 124 ALA HA 1 1
4 8378 1 1 124 ALA HB1 H -9.857 11.051 9.042 1.00 . A A . 124 ALA HB1 1 1
4 8379 1 1 124 ALA HB2 H -9.320 11.554 7.439 1.00 . A A . 124 ALA HB2 1 1
4 8380 1 1 124 ALA HB3 H -8.139 11.286 8.722 1.00 . A A . 124 ALA HB3 1 1
4 8381 1 1 124 ALA N N -7.491 9.244 7.745 1.00 . A A . 124 ALA N 1 1
4 8382 1 1 124 ALA O O -10.744 8.702 6.492 1.00 . A A . 124 ALA O 1 1
4 8383 1 1 125 SER C C -10.088 8.016 3.911 1.00 . A A . 125 SER C 1 1
4 8384 1 1 125 SER CA C -9.697 9.482 4.131 1.00 . A A . 125 SER CA 1 1
4 8385 1 1 125 SER CB C -8.632 9.913 3.125 1.00 . A A . 125 SER CB 1 1
4 8386 1 1 125 SER H H -8.190 10.116 5.534 1.00 . A A . 125 SER H 1 1
4 8387 1 1 125 SER HA H -10.563 10.117 4.037 1.00 . A A . 125 SER HA 1 1
4 8388 1 1 125 SER HB2 H -7.682 9.484 3.397 1.00 . A A . 125 SER HB2 1 1
4 8389 1 1 125 SER HB3 H -8.909 9.570 2.137 1.00 . A A . 125 SER HB3 1 1
4 8390 1 1 125 SER HG H -8.048 11.598 2.346 1.00 . A A . 125 SER HG 1 1
4 8391 1 1 125 SER N N -9.061 9.670 5.467 1.00 . A A . 125 SER N 1 1
4 8392 1 1 125 SER O O -10.964 7.716 3.130 1.00 . A A . 125 SER O 1 1
4 8393 1 1 125 SER OG O -8.525 11.331 3.136 1.00 . A A . 125 SER OG 1 1
4 8394 1 1 126 ALA C C -11.004 5.339 5.307 1.00 . A A . 126 ALA C 1 1
4 8395 1 1 126 ALA CA C -9.810 5.666 4.428 1.00 . A A . 126 ALA CA 1 1
4 8396 1 1 126 ALA CB C -8.574 4.894 4.865 1.00 . A A . 126 ALA CB 1 1
4 8397 1 1 126 ALA H H -8.771 7.362 5.228 1.00 . A A . 126 ALA H 1 1
4 8398 1 1 126 ALA HA H -10.037 5.451 3.398 1.00 . A A . 126 ALA HA 1 1
4 8399 1 1 126 ALA HB1 H -8.385 4.094 4.163 1.00 . A A . 126 ALA HB1 1 1
4 8400 1 1 126 ALA HB2 H -8.738 4.480 5.847 1.00 . A A . 126 ALA HB2 1 1
4 8401 1 1 126 ALA HB3 H -7.724 5.559 4.888 1.00 . A A . 126 ALA HB3 1 1
4 8402 1 1 126 ALA N N -9.459 7.103 4.598 1.00 . A A . 126 ALA N 1 1
4 8403 1 1 126 ALA O O -12.015 4.895 4.826 1.00 . A A . 126 ALA O 1 1
4 8404 1 1 127 VAL C C -13.300 6.099 6.826 1.00 . A A . 127 VAL C 1 1
4 8405 1 1 127 VAL CA C -12.117 5.340 7.461 1.00 . A A . 127 VAL CA 1 1
4 8406 1 1 127 VAL CB C -11.774 5.785 8.927 1.00 . A A . 127 VAL CB 1 1
4 8407 1 1 127 VAL CG1 C -10.447 6.539 9.036 1.00 . A A . 127 VAL CG1 1 1
4 8408 1 1 127 VAL CG2 C -12.885 6.654 9.519 1.00 . A A . 127 VAL CG2 1 1
4 8409 1 1 127 VAL H H -10.111 5.983 6.952 1.00 . A A . 127 VAL H 1 1
4 8410 1 1 127 VAL HA H -12.344 4.277 7.463 1.00 . A A . 127 VAL HA 1 1
4 8411 1 1 127 VAL HB H -11.686 4.894 9.520 1.00 . A A . 127 VAL HB 1 1
4 8412 1 1 127 VAL HG11 H -9.630 5.851 8.854 1.00 . A A . 127 VAL HG11 1 1
4 8413 1 1 127 VAL HG12 H -10.349 6.957 10.025 1.00 . A A . 127 VAL HG12 1 1
4 8414 1 1 127 VAL HG13 H -10.422 7.326 8.302 1.00 . A A . 127 VAL HG13 1 1
4 8415 1 1 127 VAL HG21 H -12.780 7.666 9.158 1.00 . A A . 127 VAL HG21 1 1
4 8416 1 1 127 VAL HG22 H -12.811 6.645 10.597 1.00 . A A . 127 VAL HG22 1 1
4 8417 1 1 127 VAL HG23 H -13.844 6.261 9.220 1.00 . A A . 127 VAL HG23 1 1
4 8418 1 1 127 VAL N N -10.924 5.599 6.588 1.00 . A A . 127 VAL N 1 1
4 8419 1 1 127 VAL O O -14.446 5.715 6.956 1.00 . A A . 127 VAL O 1 1
4 8420 1 1 128 ILE C C -14.534 6.915 4.211 1.00 . A A . 128 ILE C 1 1
4 8421 1 1 128 ILE CA C -14.083 7.851 5.343 1.00 . A A . 128 ILE CA 1 1
4 8422 1 1 128 ILE CB C -13.428 9.155 4.831 1.00 . A A . 128 ILE CB 1 1
4 8423 1 1 128 ILE CD1 C -12.939 10.101 7.097 1.00 . A A . 128 ILE CD1 1 1
4 8424 1 1 128 ILE CG1 C -13.743 10.288 5.810 1.00 . A A . 128 ILE CG1 1 1
4 8425 1 1 128 ILE CG2 C -13.960 9.546 3.443 1.00 . A A . 128 ILE CG2 1 1
4 8426 1 1 128 ILE H H -12.073 7.394 5.928 1.00 . A A . 128 ILE H 1 1
4 8427 1 1 128 ILE HA H -14.905 8.072 6.009 1.00 . A A . 128 ILE HA 1 1
4 8428 1 1 128 ILE HB H -12.358 9.018 4.776 1.00 . A A . 128 ILE HB 1 1
4 8429 1 1 128 ILE HD11 H -12.803 9.047 7.288 1.00 . A A . 128 ILE HD11 1 1
4 8430 1 1 128 ILE HD12 H -13.472 10.550 7.922 1.00 . A A . 128 ILE HD12 1 1
4 8431 1 1 128 ILE HD13 H -11.976 10.575 6.991 1.00 . A A . 128 ILE HD13 1 1
4 8432 1 1 128 ILE HG12 H -13.484 11.235 5.358 1.00 . A A . 128 ILE HG12 1 1
4 8433 1 1 128 ILE HG13 H -14.798 10.280 6.042 1.00 . A A . 128 ILE HG13 1 1
4 8434 1 1 128 ILE HG21 H -15.040 9.521 3.450 1.00 . A A . 128 ILE HG21 1 1
4 8435 1 1 128 ILE HG22 H -13.590 8.850 2.704 1.00 . A A . 128 ILE HG22 1 1
4 8436 1 1 128 ILE HG23 H -13.626 10.544 3.197 1.00 . A A . 128 ILE HG23 1 1
4 8437 1 1 128 ILE N N -13.005 7.131 6.066 1.00 . A A . 128 ILE N 1 1
4 8438 1 1 128 ILE O O -15.711 6.677 4.021 1.00 . A A . 128 ILE O 1 1
4 8439 1 1 129 ILE C C -14.700 4.199 3.143 1.00 . A A . 129 ILE C 1 1
4 8440 1 1 129 ILE CA C -13.987 5.351 2.433 1.00 . A A . 129 ILE CA 1 1
4 8441 1 1 129 ILE CB C -12.672 4.870 1.803 1.00 . A A . 129 ILE CB 1 1
4 8442 1 1 129 ILE CD1 C -10.595 5.648 0.704 1.00 . A A . 129 ILE CD1 1 1
4 8443 1 1 129 ILE CG1 C -12.054 5.995 0.981 1.00 . A A . 129 ILE CG1 1 1
4 8444 1 1 129 ILE CG2 C -12.923 3.678 0.870 1.00 . A A . 129 ILE CG2 1 1
4 8445 1 1 129 ILE H H -12.637 6.496 3.698 1.00 . A A . 129 ILE H 1 1
4 8446 1 1 129 ILE HA H -14.617 5.814 1.692 1.00 . A A . 129 ILE HA 1 1
4 8447 1 1 129 ILE HB H -11.986 4.577 2.584 1.00 . A A . 129 ILE HB 1 1
4 8448 1 1 129 ILE HD11 H -10.530 5.071 -0.207 1.00 . A A . 129 ILE HD11 1 1
4 8449 1 1 129 ILE HD12 H -10.203 5.065 1.524 1.00 . A A . 129 ILE HD12 1 1
4 8450 1 1 129 ILE HD13 H -10.022 6.554 0.599 1.00 . A A . 129 ILE HD13 1 1
4 8451 1 1 129 ILE HG12 H -12.589 6.094 0.047 1.00 . A A . 129 ILE HG12 1 1
4 8452 1 1 129 ILE HG13 H -12.111 6.919 1.529 1.00 . A A . 129 ILE HG13 1 1
4 8453 1 1 129 ILE HG21 H -13.131 4.038 -0.128 1.00 . A A . 129 ILE HG21 1 1
4 8454 1 1 129 ILE HG22 H -13.761 3.101 1.225 1.00 . A A . 129 ILE HG22 1 1
4 8455 1 1 129 ILE HG23 H -12.041 3.052 0.844 1.00 . A A . 129 ILE HG23 1 1
4 8456 1 1 129 ILE N N -13.594 6.329 3.498 1.00 . A A . 129 ILE N 1 1
4 8457 1 1 129 ILE O O -15.730 3.703 2.721 1.00 . A A . 129 ILE O 1 1
4 8458 1 1 130 LEU C C -16.166 3.137 5.456 1.00 . A A . 130 LEU C 1 1
4 8459 1 1 130 LEU CA C -14.729 2.740 5.102 1.00 . A A . 130 LEU CA 1 1
4 8460 1 1 130 LEU CB C -13.820 2.741 6.348 1.00 . A A . 130 LEU CB 1 1
4 8461 1 1 130 LEU CD1 C -15.398 1.152 7.434 1.00 . A A . 130 LEU CD1 1 1
4 8462 1 1 130 LEU CD2 C -13.342 0.270 6.377 1.00 . A A . 130 LEU CD2 1 1
4 8463 1 1 130 LEU CG C -13.941 1.440 7.151 1.00 . A A . 130 LEU CG 1 1
4 8464 1 1 130 LEU H H -13.333 4.272 4.563 1.00 . A A . 130 LEU H 1 1
4 8465 1 1 130 LEU HA H -14.695 1.787 4.602 1.00 . A A . 130 LEU HA 1 1
4 8466 1 1 130 LEU HB2 H -12.794 2.865 6.035 1.00 . A A . 130 LEU HB2 1 1
4 8467 1 1 130 LEU HB3 H -14.094 3.571 6.981 1.00 . A A . 130 LEU HB3 1 1
4 8468 1 1 130 LEU HD11 H -15.914 2.080 7.621 1.00 . A A . 130 LEU HD11 1 1
4 8469 1 1 130 LEU HD12 H -15.472 0.513 8.298 1.00 . A A . 130 LEU HD12 1 1
4 8470 1 1 130 LEU HD13 H -15.832 0.661 6.580 1.00 . A A . 130 LEU HD13 1 1
4 8471 1 1 130 LEU HD21 H -12.310 0.478 6.152 1.00 . A A . 130 LEU HD21 1 1
4 8472 1 1 130 LEU HD22 H -13.892 0.128 5.462 1.00 . A A . 130 LEU HD22 1 1
4 8473 1 1 130 LEU HD23 H -13.407 -0.626 6.977 1.00 . A A . 130 LEU HD23 1 1
4 8474 1 1 130 LEU HG H -13.415 1.555 8.088 1.00 . A A . 130 LEU HG 1 1
4 8475 1 1 130 LEU N N -14.145 3.815 4.259 1.00 . A A . 130 LEU N 1 1
4 8476 1 1 130 LEU O O -17.094 2.370 5.314 1.00 . A A . 130 LEU O 1 1
4 8477 1 1 131 GLU C C -18.649 4.674 5.028 1.00 . A A . 131 GLU C 1 1
4 8478 1 1 131 GLU CA C -17.730 4.810 6.245 1.00 . A A . 131 GLU CA 1 1
4 8479 1 1 131 GLU CB C -17.568 6.281 6.633 1.00 . A A . 131 GLU CB 1 1
4 8480 1 1 131 GLU CD C -19.469 7.100 8.034 1.00 . A A . 131 GLU CD 1 1
4 8481 1 1 131 GLU CG C -18.067 6.490 8.064 1.00 . A A . 131 GLU CG 1 1
4 8482 1 1 131 GLU H H -15.596 4.960 5.993 1.00 . A A . 131 GLU H 1 1
4 8483 1 1 131 GLU HA H -18.119 4.249 7.079 1.00 . A A . 131 GLU HA 1 1
4 8484 1 1 131 GLU HB2 H -16.525 6.558 6.569 1.00 . A A . 131 GLU HB2 1 1
4 8485 1 1 131 GLU HB3 H -18.146 6.897 5.959 1.00 . A A . 131 GLU HB3 1 1
4 8486 1 1 131 GLU HG2 H -18.097 5.539 8.577 1.00 . A A . 131 GLU HG2 1 1
4 8487 1 1 131 GLU HG3 H -17.397 7.159 8.584 1.00 . A A . 131 GLU HG3 1 1
4 8488 1 1 131 GLU N N -16.356 4.349 5.899 1.00 . A A . 131 GLU N 1 1
4 8489 1 1 131 GLU O O -19.857 4.620 5.151 1.00 . A A . 131 GLU O 1 1
4 8490 1 1 131 GLU OE1 O -20.236 6.730 7.160 1.00 . A A . 131 GLU OE1 1 1
4 8491 1 1 131 GLU OE2 O -19.754 7.924 8.887 1.00 . A A . 131 GLU OE2 1 1
4 8492 1 1 132 SER C C -19.557 3.109 2.535 1.00 . A A . 132 SER C 1 1
4 8493 1 1 132 SER CA C -18.922 4.504 2.623 1.00 . A A . 132 SER CA 1 1
4 8494 1 1 132 SER CB C -17.952 4.743 1.460 1.00 . A A . 132 SER CB 1 1
4 8495 1 1 132 SER H H -17.110 4.678 3.773 1.00 . A A . 132 SER H 1 1
4 8496 1 1 132 SER HA H -19.688 5.262 2.619 1.00 . A A . 132 SER HA 1 1
4 8497 1 1 132 SER HB2 H -18.459 5.275 0.673 1.00 . A A . 132 SER HB2 1 1
4 8498 1 1 132 SER HB3 H -17.117 5.335 1.809 1.00 . A A . 132 SER HB3 1 1
4 8499 1 1 132 SER HG H -16.760 3.204 1.511 1.00 . A A . 132 SER HG 1 1
4 8500 1 1 132 SER N N -18.085 4.627 3.851 1.00 . A A . 132 SER N 1 1
4 8501 1 1 132 SER O O -20.747 2.976 2.333 1.00 . A A . 132 SER O 1 1
4 8502 1 1 132 SER OG O -17.486 3.495 0.955 1.00 . A A . 132 SER OG 1 1
4 8503 1 1 133 TYR C C -20.472 0.522 3.632 1.00 . A A . 133 TYR C 1 1
4 8504 1 1 133 TYR CA C -19.354 0.695 2.586 1.00 . A A . 133 TYR CA 1 1
4 8505 1 1 133 TYR CB C -18.156 -0.256 2.795 1.00 . A A . 133 TYR CB 1 1
4 8506 1 1 133 TYR CD1 C -19.011 -2.280 4.050 1.00 . A A . 133 TYR CD1 1 1
4 8507 1 1 133 TYR CD2 C -17.665 -0.653 5.221 1.00 . A A . 133 TYR CD2 1 1
4 8508 1 1 133 TYR CE1 C -19.109 -3.040 5.221 1.00 . A A . 133 TYR CE1 1 1
4 8509 1 1 133 TYR CE2 C -17.763 -1.402 6.390 1.00 . A A . 133 TYR CE2 1 1
4 8510 1 1 133 TYR CG C -18.285 -1.084 4.056 1.00 . A A . 133 TYR CG 1 1
4 8511 1 1 133 TYR CZ C -18.487 -2.601 6.396 1.00 . A A . 133 TYR CZ 1 1
4 8512 1 1 133 TYR H H -17.813 2.195 2.832 1.00 . A A . 133 TYR H 1 1
4 8513 1 1 133 TYR HA H -19.755 0.535 1.600 1.00 . A A . 133 TYR HA 1 1
4 8514 1 1 133 TYR HB2 H -18.088 -0.922 1.950 1.00 . A A . 133 TYR HB2 1 1
4 8515 1 1 133 TYR HB3 H -17.251 0.332 2.851 1.00 . A A . 133 TYR HB3 1 1
4 8516 1 1 133 TYR HD1 H -19.490 -2.617 3.143 1.00 . A A . 133 TYR HD1 1 1
4 8517 1 1 133 TYR HD2 H -17.106 0.263 5.219 1.00 . A A . 133 TYR HD2 1 1
4 8518 1 1 133 TYR HE1 H -19.655 -3.966 5.216 1.00 . A A . 133 TYR HE1 1 1
4 8519 1 1 133 TYR HE2 H -17.254 -1.069 7.276 1.00 . A A . 133 TYR HE2 1 1
4 8520 1 1 133 TYR HH H -19.420 -3.816 7.533 1.00 . A A . 133 TYR HH 1 1
4 8521 1 1 133 TYR N N -18.775 2.071 2.675 1.00 . A A . 133 TYR N 1 1
4 8522 1 1 133 TYR O O -21.503 -0.057 3.355 1.00 . A A . 133 TYR O 1 1
4 8523 1 1 133 TYR OH O -18.584 -3.348 7.552 1.00 . A A . 133 TYR OH 1 1
4 8524 1 1 134 PHE C C -22.677 1.408 5.309 1.00 . A A . 134 PHE C 1 1
4 8525 1 1 134 PHE CA C -21.352 0.881 5.864 1.00 . A A . 134 PHE CA 1 1
4 8526 1 1 134 PHE CB C -20.896 1.732 7.054 1.00 . A A . 134 PHE CB 1 1
4 8527 1 1 134 PHE CD1 C -20.104 -0.381 8.199 1.00 . A A . 134 PHE CD1 1 1
4 8528 1 1 134 PHE CD2 C -18.714 1.602 8.308 1.00 . A A . 134 PHE CD2 1 1
4 8529 1 1 134 PHE CE1 C -19.151 -1.087 8.944 1.00 . A A . 134 PHE CE1 1 1
4 8530 1 1 134 PHE CE2 C -17.768 0.898 9.059 1.00 . A A . 134 PHE CE2 1 1
4 8531 1 1 134 PHE CG C -19.883 0.966 7.876 1.00 . A A . 134 PHE CG 1 1
4 8532 1 1 134 PHE CZ C -17.983 -0.447 9.376 1.00 . A A . 134 PHE CZ 1 1
4 8533 1 1 134 PHE H H -19.449 1.496 5.040 1.00 . A A . 134 PHE H 1 1
4 8534 1 1 134 PHE HA H -21.453 -0.150 6.159 1.00 . A A . 134 PHE HA 1 1
4 8535 1 1 134 PHE HB2 H -20.448 2.644 6.691 1.00 . A A . 134 PHE HB2 1 1
4 8536 1 1 134 PHE HB3 H -21.750 1.972 7.671 1.00 . A A . 134 PHE HB3 1 1
4 8537 1 1 134 PHE HD1 H -21.005 -0.877 7.871 1.00 . A A . 134 PHE HD1 1 1
4 8538 1 1 134 PHE HD2 H -18.546 2.640 8.065 1.00 . A A . 134 PHE HD2 1 1
4 8539 1 1 134 PHE HE1 H -19.320 -2.124 9.193 1.00 . A A . 134 PHE HE1 1 1
4 8540 1 1 134 PHE HE2 H -16.867 1.392 9.391 1.00 . A A . 134 PHE HE2 1 1
4 8541 1 1 134 PHE HZ H -17.237 -0.995 9.932 1.00 . A A . 134 PHE HZ 1 1
4 8542 1 1 134 PHE N N -20.284 1.024 4.828 1.00 . A A . 134 PHE N 1 1
4 8543 1 1 134 PHE O O -23.741 0.933 5.652 1.00 . A A . 134 PHE O 1 1
4 8544 1 1 135 GLU C C -24.352 2.035 2.721 1.00 . A A . 135 GLU C 1 1
4 8545 1 1 135 GLU CA C -23.862 2.940 3.855 1.00 . A A . 135 GLU CA 1 1
4 8546 1 1 135 GLU CB C -23.468 4.315 3.314 1.00 . A A . 135 GLU CB 1 1
4 8547 1 1 135 GLU CD C -24.088 6.717 3.613 1.00 . A A . 135 GLU CD 1 1
4 8548 1 1 135 GLU CG C -23.838 5.392 4.336 1.00 . A A . 135 GLU CG 1 1
4 8549 1 1 135 GLU H H -21.744 2.746 4.179 1.00 . A A . 135 GLU H 1 1
4 8550 1 1 135 GLU HA H -24.623 3.045 4.611 1.00 . A A . 135 GLU HA 1 1
4 8551 1 1 135 GLU HB2 H -22.402 4.339 3.134 1.00 . A A . 135 GLU HB2 1 1
4 8552 1 1 135 GLU HB3 H -23.993 4.503 2.390 1.00 . A A . 135 GLU HB3 1 1
4 8553 1 1 135 GLU HG2 H -24.733 5.094 4.863 1.00 . A A . 135 GLU HG2 1 1
4 8554 1 1 135 GLU HG3 H -23.029 5.515 5.040 1.00 . A A . 135 GLU HG3 1 1
4 8555 1 1 135 GLU N N -22.613 2.384 4.445 1.00 . A A . 135 GLU N 1 1
4 8556 1 1 135 GLU O O -25.508 2.061 2.350 1.00 . A A . 135 GLU O 1 1
4 8557 1 1 135 GLU OE1 O -23.608 6.862 2.501 1.00 . A A . 135 GLU OE1 1 1
4 8558 1 1 135 GLU OE2 O -24.753 7.564 4.184 1.00 . A A . 135 GLU OE2 1 1
4 8559 1 1 136 GLN C C -24.140 -1.093 1.589 1.00 . A A . 136 GLN C 1 1
4 8560 1 1 136 GLN CA C -23.901 0.329 1.061 1.00 . A A . 136 GLN CA 1 1
4 8561 1 1 136 GLN CB C -22.735 0.346 0.072 1.00 . A A . 136 GLN CB 1 1
4 8562 1 1 136 GLN CD C -22.471 1.294 -2.226 1.00 . A A . 136 GLN CD 1 1
4 8563 1 1 136 GLN CG C -22.795 1.625 -0.768 1.00 . A A . 136 GLN CG 1 1
4 8564 1 1 136 GLN H H -22.549 1.226 2.481 1.00 . A A . 136 GLN H 1 1
4 8565 1 1 136 GLN HA H -24.792 0.707 0.584 1.00 . A A . 136 GLN HA 1 1
4 8566 1 1 136 GLN HB2 H -21.802 0.316 0.615 1.00 . A A . 136 GLN HB2 1 1
4 8567 1 1 136 GLN HB3 H -22.801 -0.513 -0.579 1.00 . A A . 136 GLN HB3 1 1
4 8568 1 1 136 GLN HE21 H -23.920 2.436 -2.957 1.00 . A A . 136 GLN HE21 1 1
4 8569 1 1 136 GLN HE22 H -22.984 1.622 -4.116 1.00 . A A . 136 GLN HE22 1 1
4 8570 1 1 136 GLN HG2 H -23.787 2.050 -0.707 1.00 . A A . 136 GLN HG2 1 1
4 8571 1 1 136 GLN HG3 H -22.075 2.336 -0.393 1.00 . A A . 136 GLN HG3 1 1
4 8572 1 1 136 GLN N N -23.480 1.234 2.168 1.00 . A A . 136 GLN N 1 1
4 8573 1 1 136 GLN NE2 N -23.185 1.828 -3.179 1.00 . A A . 136 GLN NE2 1 1
4 8574 1 1 136 GLN O O -24.658 -1.940 0.890 1.00 . A A . 136 GLN O 1 1
4 8575 1 1 136 GLN OE1 O -21.557 0.541 -2.500 1.00 . A A . 136 GLN OE1 1 1
4 8576 1 1 137 GLY C C -24.614 -2.627 4.760 1.00 . A A . 137 GLY C 1 1
4 8577 1 1 137 GLY CA C -23.981 -2.729 3.370 1.00 . A A . 137 GLY CA 1 1
4 8578 1 1 137 GLY H H -23.352 -0.670 3.367 1.00 . A A . 137 GLY H 1 1
4 8579 1 1 137 GLY HA2 H -24.636 -3.286 2.715 1.00 . A A . 137 GLY HA2 1 1
4 8580 1 1 137 GLY HA3 H -23.033 -3.239 3.448 1.00 . A A . 137 GLY HA3 1 1
4 8581 1 1 137 GLY N N -23.769 -1.363 2.814 1.00 . A A . 137 GLY N 1 1
4 8582 1 1 137 GLY O O -24.099 -3.153 5.727 1.00 . A A . 137 GLY O 1 1
4 8583 1 1 138 TYR C C -26.963 -3.168 6.644 1.00 . A A . 138 TYR C 1 1
4 8584 1 1 138 TYR CA C -26.393 -1.819 6.198 1.00 . A A . 138 TYR CA 1 1
4 8585 1 1 138 TYR CB C -27.518 -0.806 5.978 1.00 . A A . 138 TYR CB 1 1
4 8586 1 1 138 TYR CD1 C -27.186 -0.011 8.350 1.00 . A A . 138 TYR CD1 1 1
4 8587 1 1 138 TYR CD2 C -27.550 1.635 6.608 1.00 . A A . 138 TYR CD2 1 1
4 8588 1 1 138 TYR CE1 C -27.093 1.014 9.299 1.00 . A A . 138 TYR CE1 1 1
4 8589 1 1 138 TYR CE2 C -27.456 2.660 7.557 1.00 . A A . 138 TYR CE2 1 1
4 8590 1 1 138 TYR CG C -27.415 0.299 7.004 1.00 . A A . 138 TYR CG 1 1
4 8591 1 1 138 TYR CZ C -27.227 2.349 8.902 1.00 . A A . 138 TYR CZ 1 1
4 8592 1 1 138 TYR H H -26.128 -1.537 4.076 1.00 . A A . 138 TYR H 1 1
4 8593 1 1 138 TYR HA H -25.696 -1.443 6.931 1.00 . A A . 138 TYR HA 1 1
4 8594 1 1 138 TYR HB2 H -27.434 -0.386 4.987 1.00 . A A . 138 TYR HB2 1 1
4 8595 1 1 138 TYR HB3 H -28.472 -1.301 6.080 1.00 . A A . 138 TYR HB3 1 1
4 8596 1 1 138 TYR HD1 H -27.082 -1.041 8.656 1.00 . A A . 138 TYR HD1 1 1
4 8597 1 1 138 TYR HD2 H -27.726 1.875 5.569 1.00 . A A . 138 TYR HD2 1 1
4 8598 1 1 138 TYR HE1 H -26.917 0.774 10.338 1.00 . A A . 138 TYR HE1 1 1
4 8599 1 1 138 TYR HE2 H -27.561 3.690 7.250 1.00 . A A . 138 TYR HE2 1 1
4 8600 1 1 138 TYR HH H -26.348 3.874 9.640 1.00 . A A . 138 TYR HH 1 1
4 8601 1 1 138 TYR N N -25.728 -1.954 4.869 1.00 . A A . 138 TYR N 1 1
4 8602 1 1 138 TYR O O -27.245 -3.984 5.782 1.00 . A A . 138 TYR O 1 1
4 8603 1 1 138 TYR OXT O -27.110 -3.361 7.839 1.00 . A A . 138 TYR OXT 1 1
4 8604 1 1 138 TYR OH O -27.136 3.360 9.836 1.00 . A A . 138 TYR OH 1 1
5 8605 1 1 1 MET C C -22.071 -11.032 9.679 1.00 . A A . 1 MET C 1 1
5 8606 1 1 1 MET CA C -22.848 -10.541 10.903 1.00 . A A . 1 MET CA 1 1
5 8607 1 1 1 MET CB C -24.108 -9.788 10.472 1.00 . A A . 1 MET CB 1 1
5 8608 1 1 1 MET CE C -27.230 -9.117 9.457 1.00 . A A . 1 MET CE 1 1
5 8609 1 1 1 MET CG C -25.294 -10.754 10.435 1.00 . A A . 1 MET CG 1 1
5 8610 1 1 1 MET H1 H -21.987 -8.655 11.113 1.00 . A A . 1 MET H1 1 1
5 8611 1 1 1 MET H2 H -21.079 -9.913 11.809 1.00 . A A . 1 MET H2 1 1
5 8612 1 1 1 MET H3 H -22.488 -9.352 12.576 1.00 . A A . 1 MET H3 1 1
5 8613 1 1 1 MET HA H -23.113 -11.369 11.540 1.00 . A A . 1 MET HA 1 1
5 8614 1 1 1 MET HB2 H -24.311 -8.994 11.175 1.00 . A A . 1 MET HB2 1 1
5 8615 1 1 1 MET HB3 H -23.958 -9.369 9.488 1.00 . A A . 1 MET HB3 1 1
5 8616 1 1 1 MET HE1 H -26.814 -9.684 8.636 1.00 . A A . 1 MET HE1 1 1
5 8617 1 1 1 MET HE2 H -26.838 -8.113 9.433 1.00 . A A . 1 MET HE2 1 1
5 8618 1 1 1 MET HE3 H -28.308 -9.082 9.367 1.00 . A A . 1 MET HE3 1 1
5 8619 1 1 1 MET HG2 H -25.450 -11.095 9.422 1.00 . A A . 1 MET HG2 1 1
5 8620 1 1 1 MET HG3 H -25.088 -11.602 11.072 1.00 . A A . 1 MET HG3 1 1
5 8621 1 1 1 MET N N -22.039 -9.539 11.658 1.00 . A A . 1 MET N 1 1
5 8622 1 1 1 MET O O -22.158 -12.182 9.297 1.00 . A A . 1 MET O 1 1
5 8623 1 1 1 MET SD S -26.782 -9.906 11.022 1.00 . A A . 1 MET SD 1 1
5 8624 1 1 2 SER C C -19.190 -11.188 8.290 1.00 . A A . 2 SER C 1 1
5 8625 1 1 2 SER CA C -20.531 -10.585 7.863 1.00 . A A . 2 SER CA 1 1
5 8626 1 1 2 SER CB C -20.315 -9.298 7.069 1.00 . A A . 2 SER CB 1 1
5 8627 1 1 2 SER H H -21.258 -9.246 9.386 1.00 . A A . 2 SER H 1 1
5 8628 1 1 2 SER HA H -21.092 -11.292 7.273 1.00 . A A . 2 SER HA 1 1
5 8629 1 1 2 SER HB2 H -20.718 -8.463 7.617 1.00 . A A . 2 SER HB2 1 1
5 8630 1 1 2 SER HB3 H -19.255 -9.145 6.913 1.00 . A A . 2 SER HB3 1 1
5 8631 1 1 2 SER HG H -21.873 -9.718 5.981 1.00 . A A . 2 SER HG 1 1
5 8632 1 1 2 SER N N -21.312 -10.169 9.061 1.00 . A A . 2 SER N 1 1
5 8633 1 1 2 SER O O -18.997 -12.386 8.251 1.00 . A A . 2 SER O 1 1
5 8634 1 1 2 SER OG O -20.982 -9.402 5.817 1.00 . A A . 2 SER OG 1 1
5 8635 1 1 3 GLY C C -15.918 -9.754 9.184 1.00 . A A . 3 GLY C 1 1
5 8636 1 1 3 GLY CA C -16.938 -10.893 9.128 1.00 . A A . 3 GLY CA 1 1
5 8637 1 1 3 GLY H H -18.432 -9.408 8.725 1.00 . A A . 3 GLY H 1 1
5 8638 1 1 3 GLY HA2 H -17.032 -11.343 10.106 1.00 . A A . 3 GLY HA2 1 1
5 8639 1 1 3 GLY HA3 H -16.602 -11.636 8.421 1.00 . A A . 3 GLY HA3 1 1
5 8640 1 1 3 GLY N N -18.260 -10.367 8.700 1.00 . A A . 3 GLY N 1 1
5 8641 1 1 3 GLY O O -15.606 -9.235 10.240 1.00 . A A . 3 GLY O 1 1
5 8642 1 1 4 THR C C -14.399 -7.425 6.789 1.00 . A A . 4 THR C 1 1
5 8643 1 1 4 THR CA C -14.383 -8.251 8.076 1.00 . A A . 4 THR CA 1 1
5 8644 1 1 4 THR CB C -13.028 -8.952 8.242 1.00 . A A . 4 THR CB 1 1
5 8645 1 1 4 THR CG2 C -11.886 -7.928 8.121 1.00 . A A . 4 THR CG2 1 1
5 8646 1 1 4 THR H H -15.660 -9.773 7.217 1.00 . A A . 4 THR H 1 1
5 8647 1 1 4 THR HA H -14.556 -7.612 8.913 1.00 . A A . 4 THR HA 1 1
5 8648 1 1 4 THR HB H -12.914 -9.701 7.474 1.00 . A A . 4 THR HB 1 1
5 8649 1 1 4 THR HG1 H -13.532 -10.354 9.493 1.00 . A A . 4 THR HG1 1 1
5 8650 1 1 4 THR HG21 H -10.938 -8.420 8.286 1.00 . A A . 4 THR HG21 1 1
5 8651 1 1 4 THR HG22 H -12.018 -7.148 8.855 1.00 . A A . 4 THR HG22 1 1
5 8652 1 1 4 THR HG23 H -11.895 -7.492 7.130 1.00 . A A . 4 THR HG23 1 1
5 8653 1 1 4 THR N N -15.393 -9.353 8.059 1.00 . A A . 4 THR N 1 1
5 8654 1 1 4 THR O O -14.415 -7.938 5.695 1.00 . A A . 4 THR O 1 1
5 8655 1 1 4 THR OG1 O -12.974 -9.573 9.518 1.00 . A A . 4 THR OG1 1 1
5 8656 1 1 5 LEU C C -13.122 -4.324 5.886 1.00 . A A . 5 LEU C 1 1
5 8657 1 1 5 LEU CA C -14.316 -5.257 5.735 1.00 . A A . 5 LEU CA 1 1
5 8658 1 1 5 LEU CB C -15.648 -4.485 5.758 1.00 . A A . 5 LEU CB 1 1
5 8659 1 1 5 LEU CD1 C -14.959 -2.057 5.596 1.00 . A A . 5 LEU CD1 1 1
5 8660 1 1 5 LEU CD2 C -14.887 -3.492 3.544 1.00 . A A . 5 LEU CD2 1 1
5 8661 1 1 5 LEU CG C -15.618 -3.228 4.859 1.00 . A A . 5 LEU CG 1 1
5 8662 1 1 5 LEU H H -14.317 -5.746 7.824 1.00 . A A . 5 LEU H 1 1
5 8663 1 1 5 LEU HA H -14.234 -5.843 4.834 1.00 . A A . 5 LEU HA 1 1
5 8664 1 1 5 LEU HB2 H -16.437 -5.139 5.416 1.00 . A A . 5 LEU HB2 1 1
5 8665 1 1 5 LEU HB3 H -15.860 -4.184 6.774 1.00 . A A . 5 LEU HB3 1 1
5 8666 1 1 5 LEU HD11 H -15.335 -2.013 6.608 1.00 . A A . 5 LEU HD11 1 1
5 8667 1 1 5 LEU HD12 H -15.196 -1.140 5.087 1.00 . A A . 5 LEU HD12 1 1
5 8668 1 1 5 LEU HD13 H -13.893 -2.179 5.614 1.00 . A A . 5 LEU HD13 1 1
5 8669 1 1 5 LEU HD21 H -15.554 -3.291 2.724 1.00 . A A . 5 LEU HD21 1 1
5 8670 1 1 5 LEU HD22 H -14.578 -4.517 3.502 1.00 . A A . 5 LEU HD22 1 1
5 8671 1 1 5 LEU HD23 H -14.023 -2.846 3.473 1.00 . A A . 5 LEU HD23 1 1
5 8672 1 1 5 LEU HG H -16.629 -2.955 4.626 1.00 . A A . 5 LEU HG 1 1
5 8673 1 1 5 LEU N N -14.356 -6.138 6.927 1.00 . A A . 5 LEU N 1 1
5 8674 1 1 5 LEU O O -12.818 -3.897 6.972 1.00 . A A . 5 LEU O 1 1
5 8675 1 1 6 LEU C C -11.295 -1.990 3.902 1.00 . A A . 6 LEU C 1 1
5 8676 1 1 6 LEU CA C -11.284 -3.063 4.995 1.00 . A A . 6 LEU CA 1 1
5 8677 1 1 6 LEU CB C -10.047 -3.956 4.901 1.00 . A A . 6 LEU CB 1 1
5 8678 1 1 6 LEU CD1 C -9.935 -5.504 6.866 1.00 . A A . 6 LEU CD1 1 1
5 8679 1 1 6 LEU CD2 C -7.950 -4.145 6.248 1.00 . A A . 6 LEU CD2 1 1
5 8680 1 1 6 LEU CG C -9.474 -4.165 6.305 1.00 . A A . 6 LEU CG 1 1
5 8681 1 1 6 LEU H H -12.682 -4.330 3.947 1.00 . A A . 6 LEU H 1 1
5 8682 1 1 6 LEU HA H -11.321 -2.597 5.967 1.00 . A A . 6 LEU HA 1 1
5 8683 1 1 6 LEU HB2 H -10.320 -4.909 4.473 1.00 . A A . 6 LEU HB2 1 1
5 8684 1 1 6 LEU HB3 H -9.306 -3.481 4.283 1.00 . A A . 6 LEU HB3 1 1
5 8685 1 1 6 LEU HD11 H -9.283 -6.286 6.509 1.00 . A A . 6 LEU HD11 1 1
5 8686 1 1 6 LEU HD12 H -10.946 -5.698 6.545 1.00 . A A . 6 LEU HD12 1 1
5 8687 1 1 6 LEU HD13 H -9.898 -5.469 7.945 1.00 . A A . 6 LEU HD13 1 1
5 8688 1 1 6 LEU HD21 H -7.622 -4.574 5.315 1.00 . A A . 6 LEU HD21 1 1
5 8689 1 1 6 LEU HD22 H -7.555 -4.722 7.071 1.00 . A A . 6 LEU HD22 1 1
5 8690 1 1 6 LEU HD23 H -7.603 -3.126 6.322 1.00 . A A . 6 LEU HD23 1 1
5 8691 1 1 6 LEU HG H -9.819 -3.379 6.950 1.00 . A A . 6 LEU HG 1 1
5 8692 1 1 6 LEU N N -12.440 -3.987 4.831 1.00 . A A . 6 LEU N 1 1
5 8693 1 1 6 LEU O O -11.483 -2.275 2.736 1.00 . A A . 6 LEU O 1 1
5 8694 1 1 7 ALA C C -9.695 1.020 3.285 1.00 . A A . 7 ALA C 1 1
5 8695 1 1 7 ALA CA C -11.073 0.355 3.280 1.00 . A A . 7 ALA CA 1 1
5 8696 1 1 7 ALA CB C -12.155 1.337 3.747 1.00 . A A . 7 ALA CB 1 1
5 8697 1 1 7 ALA H H -10.928 -0.557 5.226 1.00 . A A . 7 ALA H 1 1
5 8698 1 1 7 ALA HA H -11.311 -0.021 2.298 1.00 . A A . 7 ALA HA 1 1
5 8699 1 1 7 ALA HB1 H -12.240 2.147 3.041 1.00 . A A . 7 ALA HB1 1 1
5 8700 1 1 7 ALA HB2 H -11.893 1.736 4.716 1.00 . A A . 7 ALA HB2 1 1
5 8701 1 1 7 ALA HB3 H -13.102 0.823 3.813 1.00 . A A . 7 ALA HB3 1 1
5 8702 1 1 7 ALA N N -11.085 -0.754 4.281 1.00 . A A . 7 ALA N 1 1
5 8703 1 1 7 ALA O O -9.228 1.476 4.304 1.00 . A A . 7 ALA O 1 1
5 8704 1 1 8 PHE C C -7.713 2.997 1.318 1.00 . A A . 8 PHE C 1 1
5 8705 1 1 8 PHE CA C -7.693 1.669 2.063 1.00 . A A . 8 PHE CA 1 1
5 8706 1 1 8 PHE CB C -6.861 0.669 1.248 1.00 . A A . 8 PHE CB 1 1
5 8707 1 1 8 PHE CD1 C -7.997 -1.507 1.833 1.00 . A A . 8 PHE CD1 1 1
5 8708 1 1 8 PHE CD2 C -5.706 -1.161 2.549 1.00 . A A . 8 PHE CD2 1 1
5 8709 1 1 8 PHE CE1 C -7.985 -2.776 2.420 1.00 . A A . 8 PHE CE1 1 1
5 8710 1 1 8 PHE CE2 C -5.698 -2.430 3.139 1.00 . A A . 8 PHE CE2 1 1
5 8711 1 1 8 PHE CG C -6.858 -0.696 1.899 1.00 . A A . 8 PHE CG 1 1
5 8712 1 1 8 PHE CZ C -6.837 -3.237 3.074 1.00 . A A . 8 PHE CZ 1 1
5 8713 1 1 8 PHE H H -9.458 0.682 1.348 1.00 . A A . 8 PHE H 1 1
5 8714 1 1 8 PHE HA H -7.263 1.795 3.034 1.00 . A A . 8 PHE HA 1 1
5 8715 1 1 8 PHE HB2 H -7.279 0.586 0.256 1.00 . A A . 8 PHE HB2 1 1
5 8716 1 1 8 PHE HB3 H -5.846 1.030 1.175 1.00 . A A . 8 PHE HB3 1 1
5 8717 1 1 8 PHE HD1 H -8.884 -1.153 1.332 1.00 . A A . 8 PHE HD1 1 1
5 8718 1 1 8 PHE HD2 H -4.825 -0.540 2.598 1.00 . A A . 8 PHE HD2 1 1
5 8719 1 1 8 PHE HE1 H -8.865 -3.400 2.370 1.00 . A A . 8 PHE HE1 1 1
5 8720 1 1 8 PHE HE2 H -4.811 -2.786 3.643 1.00 . A A . 8 PHE HE2 1 1
5 8721 1 1 8 PHE HZ H -6.830 -4.219 3.525 1.00 . A A . 8 PHE HZ 1 1
5 8722 1 1 8 PHE N N -9.049 1.065 2.151 1.00 . A A . 8 PHE N 1 1
5 8723 1 1 8 PHE O O -8.191 3.095 0.205 1.00 . A A . 8 PHE O 1 1
5 8724 1 1 9 ASP C C -5.554 5.504 0.907 1.00 . A A . 9 ASP C 1 1
5 8725 1 1 9 ASP CA C -7.028 5.302 1.198 1.00 . A A . 9 ASP CA 1 1
5 8726 1 1 9 ASP CB C -7.530 6.357 2.182 1.00 . A A . 9 ASP CB 1 1
5 8727 1 1 9 ASP CG C -7.286 7.750 1.600 1.00 . A A . 9 ASP CG 1 1
5 8728 1 1 9 ASP H H -6.693 3.886 2.771 1.00 . A A . 9 ASP H 1 1
5 8729 1 1 9 ASP HA H -7.614 5.301 0.295 1.00 . A A . 9 ASP HA 1 1
5 8730 1 1 9 ASP HB2 H -8.586 6.216 2.351 1.00 . A A . 9 ASP HB2 1 1
5 8731 1 1 9 ASP HB3 H -6.997 6.261 3.117 1.00 . A A . 9 ASP HB3 1 1
5 8732 1 1 9 ASP N N -7.125 4.003 1.898 1.00 . A A . 9 ASP N 1 1
5 8733 1 1 9 ASP O O -4.813 6.000 1.740 1.00 . A A . 9 ASP O 1 1
5 8734 1 1 9 ASP OD1 O -7.959 8.098 0.643 1.00 . A A . 9 ASP OD1 1 1
5 8735 1 1 9 ASP OD2 O -6.428 8.446 2.118 1.00 . A A . 9 ASP OD2 1 1
5 8736 1 1 10 PHE C C -3.288 4.821 -1.962 1.00 . A A . 10 PHE C 1 1
5 8737 1 1 10 PHE CA C -3.645 5.219 -0.525 1.00 . A A . 10 PHE CA 1 1
5 8738 1 1 10 PHE CB C -2.971 4.296 0.511 1.00 . A A . 10 PHE CB 1 1
5 8739 1 1 10 PHE CD1 C -4.164 2.179 -0.233 1.00 . A A . 10 PHE CD1 1 1
5 8740 1 1 10 PHE CD2 C -1.758 2.134 0.052 1.00 . A A . 10 PHE CD2 1 1
5 8741 1 1 10 PHE CE1 C -4.138 0.822 -0.590 1.00 . A A . 10 PHE CE1 1 1
5 8742 1 1 10 PHE CE2 C -1.735 0.784 -0.295 1.00 . A A . 10 PHE CE2 1 1
5 8743 1 1 10 PHE CG C -2.966 2.838 0.085 1.00 . A A . 10 PHE CG 1 1
5 8744 1 1 10 PHE CZ C -2.920 0.128 -0.616 1.00 . A A . 10 PHE CZ 1 1
5 8745 1 1 10 PHE H H -5.696 4.654 -0.890 1.00 . A A . 10 PHE H 1 1
5 8746 1 1 10 PHE HA H -3.335 6.235 -0.344 1.00 . A A . 10 PHE HA 1 1
5 8747 1 1 10 PHE HB2 H -1.968 4.622 0.662 1.00 . A A . 10 PHE HB2 1 1
5 8748 1 1 10 PHE HB3 H -3.498 4.374 1.445 1.00 . A A . 10 PHE HB3 1 1
5 8749 1 1 10 PHE HD1 H -5.099 2.716 -0.211 1.00 . A A . 10 PHE HD1 1 1
5 8750 1 1 10 PHE HD2 H -0.840 2.634 0.292 1.00 . A A . 10 PHE HD2 1 1
5 8751 1 1 10 PHE HE1 H -5.057 0.309 -0.843 1.00 . A A . 10 PHE HE1 1 1
5 8752 1 1 10 PHE HE2 H -0.798 0.246 -0.322 1.00 . A A . 10 PHE HE2 1 1
5 8753 1 1 10 PHE HZ H -2.894 -0.914 -0.876 1.00 . A A . 10 PHE HZ 1 1
5 8754 1 1 10 PHE N N -5.097 5.083 -0.242 1.00 . A A . 10 PHE N 1 1
5 8755 1 1 10 PHE O O -4.151 4.570 -2.794 1.00 . A A . 10 PHE O 1 1
5 8756 1 1 11 GLY C C -0.210 3.616 -3.471 1.00 . A A . 11 GLY C 1 1
5 8757 1 1 11 GLY CA C -1.514 4.417 -3.601 1.00 . A A . 11 GLY CA 1 1
5 8758 1 1 11 GLY H H -1.354 4.992 -1.537 1.00 . A A . 11 GLY H 1 1
5 8759 1 1 11 GLY HA2 H -2.257 3.825 -4.111 1.00 . A A . 11 GLY HA2 1 1
5 8760 1 1 11 GLY HA3 H -1.322 5.317 -4.165 1.00 . A A . 11 GLY HA3 1 1
5 8761 1 1 11 GLY N N -2.004 4.778 -2.240 1.00 . A A . 11 GLY N 1 1
5 8762 1 1 11 GLY O O 0.238 3.316 -2.381 1.00 . A A . 11 GLY O 1 1
5 8763 1 1 12 THR C C 2.845 3.311 -4.015 1.00 . A A . 12 THR C 1 1
5 8764 1 1 12 THR CA C 1.667 2.463 -4.516 1.00 . A A . 12 THR CA 1 1
5 8765 1 1 12 THR CB C 1.925 2.013 -5.958 1.00 . A A . 12 THR CB 1 1
5 8766 1 1 12 THR CG2 C 1.298 0.638 -6.191 1.00 . A A . 12 THR CG2 1 1
5 8767 1 1 12 THR H H 0.017 3.507 -5.442 1.00 . A A . 12 THR H 1 1
5 8768 1 1 12 THR HA H 1.534 1.599 -3.885 1.00 . A A . 12 THR HA 1 1
5 8769 1 1 12 THR HB H 2.989 1.949 -6.128 1.00 . A A . 12 THR HB 1 1
5 8770 1 1 12 THR HG1 H 1.888 3.752 -6.833 1.00 . A A . 12 THR HG1 1 1
5 8771 1 1 12 THR HG21 H 1.973 0.028 -6.774 1.00 . A A . 12 THR HG21 1 1
5 8772 1 1 12 THR HG22 H 0.366 0.753 -6.722 1.00 . A A . 12 THR HG22 1 1
5 8773 1 1 12 THR HG23 H 1.115 0.160 -5.239 1.00 . A A . 12 THR HG23 1 1
5 8774 1 1 12 THR N N 0.398 3.260 -4.573 1.00 . A A . 12 THR N 1 1
5 8775 1 1 12 THR O O 3.807 3.517 -4.727 1.00 . A A . 12 THR O 1 1
5 8776 1 1 12 THR OG1 O 1.359 2.951 -6.864 1.00 . A A . 12 THR OG1 1 1
5 8777 1 1 13 LYS C C 3.528 5.223 -0.884 1.00 . A A . 13 LYS C 1 1
5 8778 1 1 13 LYS CA C 3.919 4.613 -2.239 1.00 . A A . 13 LYS CA 1 1
5 8779 1 1 13 LYS CB C 4.190 5.740 -3.256 1.00 . A A . 13 LYS CB 1 1
5 8780 1 1 13 LYS CD C 3.164 7.627 -4.539 1.00 . A A . 13 LYS CD 1 1
5 8781 1 1 13 LYS CE C 3.557 8.765 -3.595 1.00 . A A . 13 LYS CE 1 1
5 8782 1 1 13 LYS CG C 2.871 6.364 -3.724 1.00 . A A . 13 LYS CG 1 1
5 8783 1 1 13 LYS H H 2.008 3.592 -2.236 1.00 . A A . 13 LYS H 1 1
5 8784 1 1 13 LYS HA H 4.803 4.004 -2.128 1.00 . A A . 13 LYS HA 1 1
5 8785 1 1 13 LYS HB2 H 4.796 6.502 -2.787 1.00 . A A . 13 LYS HB2 1 1
5 8786 1 1 13 LYS HB3 H 4.720 5.340 -4.106 1.00 . A A . 13 LYS HB3 1 1
5 8787 1 1 13 LYS HD2 H 3.976 7.433 -5.225 1.00 . A A . 13 LYS HD2 1 1
5 8788 1 1 13 LYS HD3 H 2.283 7.911 -5.094 1.00 . A A . 13 LYS HD3 1 1
5 8789 1 1 13 LYS HE2 H 3.234 8.543 -2.586 1.00 . A A . 13 LYS HE2 1 1
5 8790 1 1 13 LYS HE3 H 4.623 8.928 -3.622 1.00 . A A . 13 LYS HE3 1 1
5 8791 1 1 13 LYS HG2 H 2.335 5.656 -4.339 1.00 . A A . 13 LYS HG2 1 1
5 8792 1 1 13 LYS HG3 H 2.270 6.623 -2.867 1.00 . A A . 13 LYS HG3 1 1
5 8793 1 1 13 LYS HZ1 H 3.304 10.825 -3.761 1.00 . A A . 13 LYS HZ1 1 1
5 8794 1 1 13 LYS HZ2 H 1.853 9.942 -3.805 1.00 . A A . 13 LYS HZ2 1 1
5 8795 1 1 13 LYS HZ3 H 2.879 9.962 -5.158 1.00 . A A . 13 LYS HZ3 1 1
5 8796 1 1 13 LYS N N 2.788 3.787 -2.795 1.00 . A A . 13 LYS N 1 1
5 8797 1 1 13 LYS NZ N 2.845 9.964 -4.119 1.00 . A A . 13 LYS NZ 1 1
5 8798 1 1 13 LYS O O 4.367 5.503 -0.051 1.00 . A A . 13 LYS O 1 1
5 8799 1 1 14 SER C C 0.732 5.122 1.237 1.00 . A A . 14 SER C 1 1
5 8800 1 1 14 SER CA C 1.789 6.045 0.616 1.00 . A A . 14 SER CA 1 1
5 8801 1 1 14 SER CB C 1.175 7.392 0.195 1.00 . A A . 14 SER CB 1 1
5 8802 1 1 14 SER H H 1.607 5.214 -1.364 1.00 . A A . 14 SER H 1 1
5 8803 1 1 14 SER HA H 2.610 6.206 1.311 1.00 . A A . 14 SER HA 1 1
5 8804 1 1 14 SER HB2 H 0.104 7.329 0.240 1.00 . A A . 14 SER HB2 1 1
5 8805 1 1 14 SER HB3 H 1.516 8.165 0.870 1.00 . A A . 14 SER HB3 1 1
5 8806 1 1 14 SER HG H 0.882 8.284 -1.513 1.00 . A A . 14 SER HG 1 1
5 8807 1 1 14 SER N N 2.261 5.440 -0.669 1.00 . A A . 14 SER N 1 1
5 8808 1 1 14 SER O O -0.011 4.500 0.530 1.00 . A A . 14 SER O 1 1
5 8809 1 1 14 SER OG O 1.560 7.719 -1.137 1.00 . A A . 14 SER OG 1 1
5 8810 1 1 15 ILE C C -1.195 4.740 4.306 1.00 . A A . 15 ILE C 1 1
5 8811 1 1 15 ILE CA C -0.296 4.056 3.224 1.00 . A A . 15 ILE CA 1 1
5 8812 1 1 15 ILE CB C 0.590 2.998 3.885 1.00 . A A . 15 ILE CB 1 1
5 8813 1 1 15 ILE CD1 C 0.390 1.387 1.953 1.00 . A A . 15 ILE CD1 1 1
5 8814 1 1 15 ILE CG1 C 1.360 2.222 2.804 1.00 . A A . 15 ILE CG1 1 1
5 8815 1 1 15 ILE CG2 C -0.271 2.027 4.701 1.00 . A A . 15 ILE CG2 1 1
5 8816 1 1 15 ILE H H 1.361 5.481 3.078 1.00 . A A . 15 ILE H 1 1
5 8817 1 1 15 ILE HA H -0.921 3.575 2.491 1.00 . A A . 15 ILE HA 1 1
5 8818 1 1 15 ILE HB H 1.292 3.491 4.543 1.00 . A A . 15 ILE HB 1 1
5 8819 1 1 15 ILE HD11 H -0.625 1.701 2.149 1.00 . A A . 15 ILE HD11 1 1
5 8820 1 1 15 ILE HD12 H 0.496 0.343 2.204 1.00 . A A . 15 ILE HD12 1 1
5 8821 1 1 15 ILE HD13 H 0.614 1.529 0.906 1.00 . A A . 15 ILE HD13 1 1
5 8822 1 1 15 ILE HG12 H 1.884 2.919 2.168 1.00 . A A . 15 ILE HG12 1 1
5 8823 1 1 15 ILE HG13 H 2.075 1.564 3.277 1.00 . A A . 15 ILE HG13 1 1
5 8824 1 1 15 ILE HG21 H -0.305 2.356 5.730 1.00 . A A . 15 ILE HG21 1 1
5 8825 1 1 15 ILE HG22 H 0.159 1.038 4.654 1.00 . A A . 15 ILE HG22 1 1
5 8826 1 1 15 ILE HG23 H -1.271 2.006 4.295 1.00 . A A . 15 ILE HG23 1 1
5 8827 1 1 15 ILE N N 0.703 4.994 2.546 1.00 . A A . 15 ILE N 1 1
5 8828 1 1 15 ILE O O -0.821 4.870 5.470 1.00 . A A . 15 ILE O 1 1
5 8829 1 1 16 GLY C C -4.558 4.893 4.879 1.00 . A A . 16 GLY C 1 1
5 8830 1 1 16 GLY CA C -3.301 5.729 4.972 1.00 . A A . 16 GLY CA 1 1
5 8831 1 1 16 GLY H H -2.714 4.999 3.038 1.00 . A A . 16 GLY H 1 1
5 8832 1 1 16 GLY HA2 H -2.864 5.656 5.960 1.00 . A A . 16 GLY HA2 1 1
5 8833 1 1 16 GLY HA3 H -3.522 6.754 4.726 1.00 . A A . 16 GLY HA3 1 1
5 8834 1 1 16 GLY N N -2.388 5.132 3.958 1.00 . A A . 16 GLY N 1 1
5 8835 1 1 16 GLY O O -5.280 4.999 3.905 1.00 . A A . 16 GLY O 1 1
5 8836 1 1 17 VAL C C -6.870 2.974 6.849 1.00 . A A . 17 VAL C 1 1
5 8837 1 1 17 VAL CA C -6.004 3.134 5.601 1.00 . A A . 17 VAL CA 1 1
5 8838 1 1 17 VAL CB C -5.409 1.788 5.139 1.00 . A A . 17 VAL CB 1 1
5 8839 1 1 17 VAL CG1 C -6.460 0.674 5.211 1.00 . A A . 17 VAL CG1 1 1
5 8840 1 1 17 VAL CG2 C -4.922 1.929 3.695 1.00 . A A . 17 VAL CG2 1 1
5 8841 1 1 17 VAL H H -4.193 3.864 6.581 1.00 . A A . 17 VAL H 1 1
5 8842 1 1 17 VAL HA H -6.598 3.535 4.803 1.00 . A A . 17 VAL HA 1 1
5 8843 1 1 17 VAL HB H -4.571 1.527 5.760 1.00 . A A . 17 VAL HB 1 1
5 8844 1 1 17 VAL HG11 H -6.018 -0.262 4.917 1.00 . A A . 17 VAL HG11 1 1
5 8845 1 1 17 VAL HG12 H -7.271 0.901 4.555 1.00 . A A . 17 VAL HG12 1 1
5 8846 1 1 17 VAL HG13 H -6.831 0.596 6.220 1.00 . A A . 17 VAL HG13 1 1
5 8847 1 1 17 VAL HG21 H -3.855 1.767 3.660 1.00 . A A . 17 VAL HG21 1 1
5 8848 1 1 17 VAL HG22 H -5.147 2.917 3.333 1.00 . A A . 17 VAL HG22 1 1
5 8849 1 1 17 VAL HG23 H -5.415 1.201 3.080 1.00 . A A . 17 VAL HG23 1 1
5 8850 1 1 17 VAL N N -4.807 4.000 5.809 1.00 . A A . 17 VAL N 1 1
5 8851 1 1 17 VAL O O -6.474 3.272 7.953 1.00 . A A . 17 VAL O 1 1
5 8852 1 1 18 ALA C C -9.523 0.799 7.627 1.00 . A A . 18 ALA C 1 1
5 8853 1 1 18 ALA CA C -9.008 2.228 7.755 1.00 . A A . 18 ALA CA 1 1
5 8854 1 1 18 ALA CB C -10.166 3.189 7.540 1.00 . A A . 18 ALA CB 1 1
5 8855 1 1 18 ALA H H -8.322 2.238 5.727 1.00 . A A . 18 ALA H 1 1
5 8856 1 1 18 ALA HA H -8.548 2.410 8.714 1.00 . A A . 18 ALA HA 1 1
5 8857 1 1 18 ALA HB1 H -11.055 2.798 8.022 1.00 . A A . 18 ALA HB1 1 1
5 8858 1 1 18 ALA HB2 H -10.355 3.302 6.483 1.00 . A A . 18 ALA HB2 1 1
5 8859 1 1 18 ALA HB3 H -9.923 4.147 7.969 1.00 . A A . 18 ALA HB3 1 1
5 8860 1 1 18 ALA N N -8.058 2.475 6.640 1.00 . A A . 18 ALA N 1 1
5 8861 1 1 18 ALA O O -9.942 0.383 6.564 1.00 . A A . 18 ALA O 1 1
5 8862 1 1 19 VAL C C -11.438 -1.371 9.165 1.00 . A A . 19 VAL C 1 1
5 8863 1 1 19 VAL CA C -10.028 -1.343 8.580 1.00 . A A . 19 VAL CA 1 1
5 8864 1 1 19 VAL CB C -9.062 -2.173 9.423 1.00 . A A . 19 VAL CB 1 1
5 8865 1 1 19 VAL CG1 C -9.567 -3.610 9.527 1.00 . A A . 19 VAL CG1 1 1
5 8866 1 1 19 VAL CG2 C -7.663 -2.160 8.781 1.00 . A A . 19 VAL CG2 1 1
5 8867 1 1 19 VAL H H -9.187 0.393 9.533 1.00 . A A . 19 VAL H 1 1
5 8868 1 1 19 VAL HA H -10.026 -1.677 7.557 1.00 . A A . 19 VAL HA 1 1
5 8869 1 1 19 VAL HB H -9.014 -1.750 10.407 1.00 . A A . 19 VAL HB 1 1
5 8870 1 1 19 VAL HG11 H -8.759 -4.291 9.305 1.00 . A A . 19 VAL HG11 1 1
5 8871 1 1 19 VAL HG12 H -10.371 -3.761 8.825 1.00 . A A . 19 VAL HG12 1 1
5 8872 1 1 19 VAL HG13 H -9.924 -3.791 10.530 1.00 . A A . 19 VAL HG13 1 1
5 8873 1 1 19 VAL HG21 H -6.928 -1.873 9.519 1.00 . A A . 19 VAL HG21 1 1
5 8874 1 1 19 VAL HG22 H -7.645 -1.453 7.964 1.00 . A A . 19 VAL HG22 1 1
5 8875 1 1 19 VAL HG23 H -7.425 -3.147 8.407 1.00 . A A . 19 VAL HG23 1 1
5 8876 1 1 19 VAL N N -9.516 0.047 8.678 1.00 . A A . 19 VAL N 1 1
5 8877 1 1 19 VAL O O -11.699 -0.753 10.165 1.00 . A A . 19 VAL O 1 1
5 8878 1 1 20 GLY C C -14.095 -3.433 9.638 1.00 . A A . 20 GLY C 1 1
5 8879 1 1 20 GLY CA C -13.745 -2.057 9.085 1.00 . A A . 20 GLY CA 1 1
5 8880 1 1 20 GLY H H -12.157 -2.527 7.723 1.00 . A A . 20 GLY H 1 1
5 8881 1 1 20 GLY HA2 H -13.828 -1.328 9.870 1.00 . A A . 20 GLY HA2 1 1
5 8882 1 1 20 GLY HA3 H -14.435 -1.807 8.295 1.00 . A A . 20 GLY HA3 1 1
5 8883 1 1 20 GLY N N -12.361 -2.047 8.547 1.00 . A A . 20 GLY N 1 1
5 8884 1 1 20 GLY O O -13.823 -4.451 9.038 1.00 . A A . 20 GLY O 1 1
5 8885 1 1 21 GLN C C -16.561 -5.048 10.949 1.00 . A A . 21 GLN C 1 1
5 8886 1 1 21 GLN CA C -15.119 -4.776 11.348 1.00 . A A . 21 GLN CA 1 1
5 8887 1 1 21 GLN CB C -14.990 -4.615 12.864 1.00 . A A . 21 GLN CB 1 1
5 8888 1 1 21 GLN CD C -12.507 -4.843 13.008 1.00 . A A . 21 GLN CD 1 1
5 8889 1 1 21 GLN CG C -13.843 -5.490 13.377 1.00 . A A . 21 GLN CG 1 1
5 8890 1 1 21 GLN H H -14.954 -2.638 11.237 1.00 . A A . 21 GLN H 1 1
5 8891 1 1 21 GLN HA H -14.468 -5.559 10.992 1.00 . A A . 21 GLN HA 1 1
5 8892 1 1 21 GLN HB2 H -14.788 -3.581 13.100 1.00 . A A . 21 GLN HB2 1 1
5 8893 1 1 21 GLN HB3 H -15.911 -4.921 13.338 1.00 . A A . 21 GLN HB3 1 1
5 8894 1 1 21 GLN HE21 H -12.758 -3.297 14.229 1.00 . A A . 21 GLN HE21 1 1
5 8895 1 1 21 GLN HE22 H -11.309 -3.296 13.346 1.00 . A A . 21 GLN HE22 1 1
5 8896 1 1 21 GLN HG2 H -13.914 -5.584 14.450 1.00 . A A . 21 GLN HG2 1 1
5 8897 1 1 21 GLN HG3 H -13.904 -6.467 12.924 1.00 . A A . 21 GLN HG3 1 1
5 8898 1 1 21 GLN N N -14.723 -3.470 10.774 1.00 . A A . 21 GLN N 1 1
5 8899 1 1 21 GLN NE2 N -12.162 -3.719 13.575 1.00 . A A . 21 GLN NE2 1 1
5 8900 1 1 21 GLN O O -17.460 -4.303 11.305 1.00 . A A . 21 GLN O 1 1
5 8901 1 1 21 GLN OE1 O -11.768 -5.365 12.198 1.00 . A A . 21 GLN OE1 1 1
5 8902 1 1 22 ARG C C -18.875 -7.310 10.772 1.00 . A A . 22 ARG C 1 1
5 8903 1 1 22 ARG CA C -18.181 -6.402 9.756 1.00 . A A . 22 ARG CA 1 1
5 8904 1 1 22 ARG CB C -18.025 -7.096 8.405 1.00 . A A . 22 ARG CB 1 1
5 8905 1 1 22 ARG CD C -18.614 -6.058 6.211 1.00 . A A . 22 ARG CD 1 1
5 8906 1 1 22 ARG CG C -17.595 -6.075 7.351 1.00 . A A . 22 ARG CG 1 1
5 8907 1 1 22 ARG CZ C -18.788 -7.453 4.239 1.00 . A A . 22 ARG CZ 1 1
5 8908 1 1 22 ARG H H -16.048 -6.677 9.918 1.00 . A A . 22 ARG H 1 1
5 8909 1 1 22 ARG HA H -18.739 -5.487 9.635 1.00 . A A . 22 ARG HA 1 1
5 8910 1 1 22 ARG HB2 H -17.276 -7.869 8.482 1.00 . A A . 22 ARG HB2 1 1
5 8911 1 1 22 ARG HB3 H -18.967 -7.534 8.115 1.00 . A A . 22 ARG HB3 1 1
5 8912 1 1 22 ARG HD2 H -19.620 -6.024 6.607 1.00 . A A . 22 ARG HD2 1 1
5 8913 1 1 22 ARG HD3 H -18.436 -5.218 5.558 1.00 . A A . 22 ARG HD3 1 1
5 8914 1 1 22 ARG HE H -17.930 -8.079 5.917 1.00 . A A . 22 ARG HE 1 1
5 8915 1 1 22 ARG HG2 H -17.538 -5.094 7.802 1.00 . A A . 22 ARG HG2 1 1
5 8916 1 1 22 ARG HG3 H -16.628 -6.350 6.961 1.00 . A A . 22 ARG HG3 1 1
5 8917 1 1 22 ARG HH11 H -17.659 -5.947 3.563 1.00 . A A . 22 ARG HH11 1 1
5 8918 1 1 22 ARG HH12 H -18.632 -6.747 2.373 1.00 . A A . 22 ARG HH12 1 1
5 8919 1 1 22 ARG HH21 H -20.018 -8.986 4.627 1.00 . A A . 22 ARG HH21 1 1
5 8920 1 1 22 ARG HH22 H -19.966 -8.466 2.976 1.00 . A A . 22 ARG HH22 1 1
5 8921 1 1 22 ARG N N -16.791 -6.096 10.199 1.00 . A A . 22 ARG N 1 1
5 8922 1 1 22 ARG NE N -18.386 -7.332 5.474 1.00 . A A . 22 ARG NE 1 1
5 8923 1 1 22 ARG NH1 N -18.324 -6.653 3.320 1.00 . A A . 22 ARG NH1 1 1
5 8924 1 1 22 ARG NH2 N -19.659 -8.374 3.923 1.00 . A A . 22 ARG NH2 1 1
5 8925 1 1 22 ARG O O -19.815 -8.012 10.454 1.00 . A A . 22 ARG O 1 1
5 8926 1 1 23 ILE C C -19.679 -7.081 14.055 1.00 . A A . 23 ILE C 1 1
5 8927 1 1 23 ILE CA C -19.051 -8.074 13.067 1.00 . A A . 23 ILE CA 1 1
5 8928 1 1 23 ILE CB C -17.900 -8.927 13.656 1.00 . A A . 23 ILE CB 1 1
5 8929 1 1 23 ILE CD1 C -18.406 -8.425 16.057 1.00 . A A . 23 ILE CD1 1 1
5 8930 1 1 23 ILE CG1 C -18.316 -9.524 15.004 1.00 . A A . 23 ILE CG1 1 1
5 8931 1 1 23 ILE CG2 C -16.622 -8.098 13.823 1.00 . A A . 23 ILE CG2 1 1
5 8932 1 1 23 ILE H H -17.688 -6.689 12.229 1.00 . A A . 23 ILE H 1 1
5 8933 1 1 23 ILE HA H -19.806 -8.714 12.671 1.00 . A A . 23 ILE HA 1 1
5 8934 1 1 23 ILE HB H -17.692 -9.736 12.969 1.00 . A A . 23 ILE HB 1 1
5 8935 1 1 23 ILE HD11 H -19.445 -8.224 16.263 1.00 . A A . 23 ILE HD11 1 1
5 8936 1 1 23 ILE HD12 H -17.940 -7.526 15.676 1.00 . A A . 23 ILE HD12 1 1
5 8937 1 1 23 ILE HD13 H -17.907 -8.741 16.950 1.00 . A A . 23 ILE HD13 1 1
5 8938 1 1 23 ILE HG12 H -19.280 -10.002 14.901 1.00 . A A . 23 ILE HG12 1 1
5 8939 1 1 23 ILE HG13 H -17.585 -10.257 15.312 1.00 . A A . 23 ILE HG13 1 1
5 8940 1 1 23 ILE HG21 H -16.886 -7.078 14.057 1.00 . A A . 23 ILE HG21 1 1
5 8941 1 1 23 ILE HG22 H -16.056 -8.123 12.904 1.00 . A A . 23 ILE HG22 1 1
5 8942 1 1 23 ILE HG23 H -16.028 -8.510 14.624 1.00 . A A . 23 ILE HG23 1 1
5 8943 1 1 23 ILE N N -18.429 -7.273 11.997 1.00 . A A . 23 ILE N 1 1
5 8944 1 1 23 ILE O O -20.704 -7.342 14.652 1.00 . A A . 23 ILE O 1 1
5 8945 1 1 24 THR C C -19.994 -3.629 14.344 1.00 . A A . 24 THR C 1 1
5 8946 1 1 24 THR CA C -19.618 -4.894 15.135 1.00 . A A . 24 THR CA 1 1
5 8947 1 1 24 THR CB C -18.492 -4.586 16.134 1.00 . A A . 24 THR CB 1 1
5 8948 1 1 24 THR CG2 C -18.785 -5.279 17.465 1.00 . A A . 24 THR CG2 1 1
5 8949 1 1 24 THR H H -18.252 -5.739 13.710 1.00 . A A . 24 THR H 1 1
5 8950 1 1 24 THR HA H -20.479 -5.278 15.658 1.00 . A A . 24 THR HA 1 1
5 8951 1 1 24 THR HB H -18.440 -3.520 16.297 1.00 . A A . 24 THR HB 1 1
5 8952 1 1 24 THR HG1 H -16.620 -5.075 16.352 1.00 . A A . 24 THR HG1 1 1
5 8953 1 1 24 THR HG21 H -18.328 -4.721 18.270 1.00 . A A . 24 THR HG21 1 1
5 8954 1 1 24 THR HG22 H -18.380 -6.281 17.447 1.00 . A A . 24 THR HG22 1 1
5 8955 1 1 24 THR HG23 H -19.852 -5.325 17.620 1.00 . A A . 24 THR HG23 1 1
5 8956 1 1 24 THR N N -19.069 -5.929 14.211 1.00 . A A . 24 THR N 1 1
5 8957 1 1 24 THR O O -20.732 -2.789 14.819 1.00 . A A . 24 THR O 1 1
5 8958 1 1 24 THR OG1 O -17.246 -5.044 15.624 1.00 . A A . 24 THR OG1 1 1
5 8959 1 1 25 GLY C C -18.931 -1.111 12.697 1.00 . A A . 25 GLY C 1 1
5 8960 1 1 25 GLY CA C -19.843 -2.284 12.322 1.00 . A A . 25 GLY CA 1 1
5 8961 1 1 25 GLY H H -18.911 -4.179 12.764 1.00 . A A . 25 GLY H 1 1
5 8962 1 1 25 GLY HA2 H -19.717 -2.515 11.274 1.00 . A A . 25 GLY HA2 1 1
5 8963 1 1 25 GLY HA3 H -20.870 -2.008 12.507 1.00 . A A . 25 GLY HA3 1 1
5 8964 1 1 25 GLY N N -19.499 -3.490 13.137 1.00 . A A . 25 GLY N 1 1
5 8965 1 1 25 GLY O O -19.346 0.031 12.689 1.00 . A A . 25 GLY O 1 1
5 8966 1 1 26 THR C C -15.545 -0.249 12.537 1.00 . A A . 26 THR C 1 1
5 8967 1 1 26 THR CA C -16.781 -0.280 13.445 1.00 . A A . 26 THR CA 1 1
5 8968 1 1 26 THR CB C -16.377 -0.630 14.874 1.00 . A A . 26 THR CB 1 1
5 8969 1 1 26 THR CG2 C -16.979 0.389 15.829 1.00 . A A . 26 THR CG2 1 1
5 8970 1 1 26 THR H H -17.381 -2.299 13.075 1.00 . A A . 26 THR H 1 1
5 8971 1 1 26 THR HA H -17.287 0.669 13.431 1.00 . A A . 26 THR HA 1 1
5 8972 1 1 26 THR HB H -15.313 -0.601 14.944 1.00 . A A . 26 THR HB 1 1
5 8973 1 1 26 THR HG1 H -17.784 -1.892 15.348 1.00 . A A . 26 THR HG1 1 1
5 8974 1 1 26 THR HG21 H -16.973 -0.014 16.830 1.00 . A A . 26 THR HG21 1 1
5 8975 1 1 26 THR HG22 H -17.996 0.598 15.530 1.00 . A A . 26 THR HG22 1 1
5 8976 1 1 26 THR HG23 H -16.399 1.297 15.799 1.00 . A A . 26 THR HG23 1 1
5 8977 1 1 26 THR N N -17.701 -1.377 13.047 1.00 . A A . 26 THR N 1 1
5 8978 1 1 26 THR O O -15.238 -1.217 11.868 1.00 . A A . 26 THR O 1 1
5 8979 1 1 26 THR OG1 O -16.832 -1.934 15.224 1.00 . A A . 26 THR OG1 1 1
5 8980 1 1 27 ALA C C -12.343 1.215 12.418 1.00 . A A . 27 ALA C 1 1
5 8981 1 1 27 ALA CA C -13.617 0.901 11.625 1.00 . A A . 27 ALA CA 1 1
5 8982 1 1 27 ALA CB C -13.878 1.995 10.578 1.00 . A A . 27 ALA CB 1 1
5 8983 1 1 27 ALA H H -15.079 1.626 13.044 1.00 . A A . 27 ALA H 1 1
5 8984 1 1 27 ALA HA H -13.501 -0.041 11.129 1.00 . A A . 27 ALA HA 1 1
5 8985 1 1 27 ALA HB1 H -14.296 1.548 9.688 1.00 . A A . 27 ALA HB1 1 1
5 8986 1 1 27 ALA HB2 H -12.945 2.482 10.323 1.00 . A A . 27 ALA HB2 1 1
5 8987 1 1 27 ALA HB3 H -14.566 2.725 10.973 1.00 . A A . 27 ALA HB3 1 1
5 8988 1 1 27 ALA N N -14.826 0.850 12.502 1.00 . A A . 27 ALA N 1 1
5 8989 1 1 27 ALA O O -12.216 2.241 13.058 1.00 . A A . 27 ALA O 1 1
5 8990 1 1 28 ARG C C -9.177 1.316 12.045 1.00 . A A . 28 ARG C 1 1
5 8991 1 1 28 ARG CA C -10.073 0.520 12.998 1.00 . A A . 28 ARG CA 1 1
5 8992 1 1 28 ARG CB C -9.556 -0.912 13.189 1.00 . A A . 28 ARG CB 1 1
5 8993 1 1 28 ARG CD C -7.548 -2.370 13.470 1.00 . A A . 28 ARG CD 1 1
5 8994 1 1 28 ARG CG C -8.046 -0.925 13.440 1.00 . A A . 28 ARG CG 1 1
5 8995 1 1 28 ARG CZ C -7.247 -3.695 15.474 1.00 . A A . 28 ARG CZ 1 1
5 8996 1 1 28 ARG H H -11.527 -0.462 11.772 1.00 . A A . 28 ARG H 1 1
5 8997 1 1 28 ARG HA H -10.186 1.022 13.946 1.00 . A A . 28 ARG HA 1 1
5 8998 1 1 28 ARG HB2 H -10.059 -1.360 14.030 1.00 . A A . 28 ARG HB2 1 1
5 8999 1 1 28 ARG HB3 H -9.771 -1.482 12.298 1.00 . A A . 28 ARG HB3 1 1
5 9000 1 1 28 ARG HD2 H -7.974 -2.931 12.648 1.00 . A A . 28 ARG HD2 1 1
5 9001 1 1 28 ARG HD3 H -6.471 -2.398 13.427 1.00 . A A . 28 ARG HD3 1 1
5 9002 1 1 28 ARG HE H -8.916 -2.684 15.103 1.00 . A A . 28 ARG HE 1 1
5 9003 1 1 28 ARG HG2 H -7.546 -0.388 12.646 1.00 . A A . 28 ARG HG2 1 1
5 9004 1 1 28 ARG HG3 H -7.835 -0.455 14.386 1.00 . A A . 28 ARG HG3 1 1
5 9005 1 1 28 ARG HH11 H -6.422 -4.570 13.875 1.00 . A A . 28 ARG HH11 1 1
5 9006 1 1 28 ARG HH12 H -5.850 -5.126 15.412 1.00 . A A . 28 ARG HH12 1 1
5 9007 1 1 28 ARG HH21 H -7.897 -3.004 17.238 1.00 . A A . 28 ARG HH21 1 1
5 9008 1 1 28 ARG HH22 H -6.685 -4.240 17.317 1.00 . A A . 28 ARG HH22 1 1
5 9009 1 1 28 ARG N N -11.387 0.334 12.326 1.00 . A A . 28 ARG N 1 1
5 9010 1 1 28 ARG NE N -8.022 -2.914 14.772 1.00 . A A . 28 ARG NE 1 1
5 9011 1 1 28 ARG NH1 N -6.444 -4.529 14.874 1.00 . A A . 28 ARG NH1 1 1
5 9012 1 1 28 ARG NH2 N -7.279 -3.642 16.778 1.00 . A A . 28 ARG NH2 1 1
5 9013 1 1 28 ARG O O -9.379 1.277 10.851 1.00 . A A . 28 ARG O 1 1
5 9014 1 1 29 PRO C C -6.090 2.089 11.313 1.00 . A A . 29 PRO C 1 1
5 9015 1 1 29 PRO CA C -7.357 2.847 11.733 1.00 . A A . 29 PRO CA 1 1
5 9016 1 1 29 PRO CB C -6.999 4.017 12.646 1.00 . A A . 29 PRO CB 1 1
5 9017 1 1 29 PRO CD C -7.907 2.187 13.997 1.00 . A A . 29 PRO CD 1 1
5 9018 1 1 29 PRO CG C -7.156 3.502 14.052 1.00 . A A . 29 PRO CG 1 1
5 9019 1 1 29 PRO HA H -7.893 3.203 10.875 1.00 . A A . 29 PRO HA 1 1
5 9020 1 1 29 PRO HB2 H -5.976 4.326 12.470 1.00 . A A . 29 PRO HB2 1 1
5 9021 1 1 29 PRO HB3 H -7.673 4.843 12.478 1.00 . A A . 29 PRO HB3 1 1
5 9022 1 1 29 PRO HD2 H -7.273 1.378 14.332 1.00 . A A . 29 PRO HD2 1 1
5 9023 1 1 29 PRO HD3 H -8.808 2.237 14.589 1.00 . A A . 29 PRO HD3 1 1
5 9024 1 1 29 PRO HG2 H -6.182 3.349 14.496 1.00 . A A . 29 PRO HG2 1 1
5 9025 1 1 29 PRO HG3 H -7.716 4.212 14.640 1.00 . A A . 29 PRO HG3 1 1
5 9026 1 1 29 PRO N N -8.237 2.036 12.584 1.00 . A A . 29 PRO N 1 1
5 9027 1 1 29 PRO O O -5.469 1.397 12.095 1.00 . A A . 29 PRO O 1 1
5 9028 1 1 30 LEU C C -3.335 2.648 9.579 1.00 . A A . 30 LEU C 1 1
5 9029 1 1 30 LEU CA C -4.457 1.596 9.561 1.00 . A A . 30 LEU CA 1 1
5 9030 1 1 30 LEU CB C -4.801 1.161 8.137 1.00 . A A . 30 LEU CB 1 1
5 9031 1 1 30 LEU CD1 C -4.851 -1.040 6.912 1.00 . A A . 30 LEU CD1 1 1
5 9032 1 1 30 LEU CD2 C -2.739 0.299 7.001 1.00 . A A . 30 LEU CD2 1 1
5 9033 1 1 30 LEU CG C -4.008 -0.103 7.774 1.00 . A A . 30 LEU CG 1 1
5 9034 1 1 30 LEU H H -6.211 2.839 9.482 1.00 . A A . 30 LEU H 1 1
5 9035 1 1 30 LEU HA H -4.196 0.743 10.168 1.00 . A A . 30 LEU HA 1 1
5 9036 1 1 30 LEU HB2 H -5.861 0.959 8.068 1.00 . A A . 30 LEU HB2 1 1
5 9037 1 1 30 LEU HB3 H -4.541 1.958 7.463 1.00 . A A . 30 LEU HB3 1 1
5 9038 1 1 30 LEU HD11 H -4.571 -0.923 5.878 1.00 . A A . 30 LEU HD11 1 1
5 9039 1 1 30 LEU HD12 H -5.896 -0.808 7.039 1.00 . A A . 30 LEU HD12 1 1
5 9040 1 1 30 LEU HD13 H -4.674 -2.061 7.216 1.00 . A A . 30 LEU HD13 1 1
5 9041 1 1 30 LEU HD21 H -2.766 1.360 6.786 1.00 . A A . 30 LEU HD21 1 1
5 9042 1 1 30 LEU HD22 H -2.691 -0.249 6.069 1.00 . A A . 30 LEU HD22 1 1
5 9043 1 1 30 LEU HD23 H -1.864 0.076 7.592 1.00 . A A . 30 LEU HD23 1 1
5 9044 1 1 30 LEU HG H -3.747 -0.629 8.676 1.00 . A A . 30 LEU HG 1 1
5 9045 1 1 30 LEU N N -5.696 2.254 10.076 1.00 . A A . 30 LEU N 1 1
5 9046 1 1 30 LEU O O -3.597 3.817 9.335 1.00 . A A . 30 LEU O 1 1
5 9047 1 1 31 PRO C C -0.811 4.229 9.070 1.00 . A A . 31 PRO C 1 1
5 9048 1 1 31 PRO CA C -0.959 3.109 10.097 1.00 . A A . 31 PRO CA 1 1
5 9049 1 1 31 PRO CB C 0.227 2.139 10.162 1.00 . A A . 31 PRO CB 1 1
5 9050 1 1 31 PRO CD C -1.714 0.816 10.085 1.00 . A A . 31 PRO CD 1 1
5 9051 1 1 31 PRO CG C -0.307 0.893 9.551 1.00 . A A . 31 PRO CG 1 1
5 9052 1 1 31 PRO HA H -1.048 3.571 11.068 1.00 . A A . 31 PRO HA 1 1
5 9053 1 1 31 PRO HB2 H 1.061 2.522 9.590 1.00 . A A . 31 PRO HB2 1 1
5 9054 1 1 31 PRO HB3 H 0.516 1.958 11.186 1.00 . A A . 31 PRO HB3 1 1
5 9055 1 1 31 PRO HD2 H -2.311 0.145 9.491 1.00 . A A . 31 PRO HD2 1 1
5 9056 1 1 31 PRO HD3 H -1.726 0.541 11.126 1.00 . A A . 31 PRO HD3 1 1
5 9057 1 1 31 PRO HG2 H -0.306 0.970 8.471 1.00 . A A . 31 PRO HG2 1 1
5 9058 1 1 31 PRO HG3 H 0.258 0.035 9.875 1.00 . A A . 31 PRO HG3 1 1
5 9059 1 1 31 PRO N N -2.137 2.205 9.916 1.00 . A A . 31 PRO N 1 1
5 9060 1 1 31 PRO O O -1.505 4.307 8.075 1.00 . A A . 31 PRO O 1 1
5 9061 1 1 32 ALA C C 0.855 6.127 7.198 1.00 . A A . 32 ALA C 1 1
5 9062 1 1 32 ALA CA C 0.284 6.378 8.587 1.00 . A A . 32 ALA CA 1 1
5 9063 1 1 32 ALA CB C 1.267 7.211 9.410 1.00 . A A . 32 ALA CB 1 1
5 9064 1 1 32 ALA H H 0.539 5.055 10.254 1.00 . A A . 32 ALA H 1 1
5 9065 1 1 32 ALA HA H -0.639 6.930 8.491 1.00 . A A . 32 ALA HA 1 1
5 9066 1 1 32 ALA HB1 H 0.733 7.994 9.926 1.00 . A A . 32 ALA HB1 1 1
5 9067 1 1 32 ALA HB2 H 2.005 7.649 8.754 1.00 . A A . 32 ALA HB2 1 1
5 9068 1 1 32 ALA HB3 H 1.759 6.576 10.132 1.00 . A A . 32 ALA HB3 1 1
5 9069 1 1 32 ALA N N 0.061 5.150 9.404 1.00 . A A . 32 ALA N 1 1
5 9070 1 1 32 ALA O O 1.665 5.254 6.959 1.00 . A A . 32 ALA O 1 1
5 9071 1 1 33 ILE C C 2.238 7.051 4.566 1.00 . A A . 33 ILE C 1 1
5 9072 1 1 33 ILE CA C 0.744 6.919 4.868 1.00 . A A . 33 ILE CA 1 1
5 9073 1 1 33 ILE CB C -0.038 8.105 4.322 1.00 . A A . 33 ILE CB 1 1
5 9074 1 1 33 ILE CD1 C -1.227 7.940 2.145 1.00 . A A . 33 ILE CD1 1 1
5 9075 1 1 33 ILE CG1 C 0.129 8.177 2.815 1.00 . A A . 33 ILE CG1 1 1
5 9076 1 1 33 ILE CG2 C 0.467 9.389 4.979 1.00 . A A . 33 ILE CG2 1 1
5 9077 1 1 33 ILE H H -0.288 7.571 6.583 1.00 . A A . 33 ILE H 1 1
5 9078 1 1 33 ILE HA H 0.393 6.054 4.419 1.00 . A A . 33 ILE HA 1 1
5 9079 1 1 33 ILE HB H -1.083 7.971 4.563 1.00 . A A . 33 ILE HB 1 1
5 9080 1 1 33 ILE HD11 H -1.309 6.903 1.856 1.00 . A A . 33 ILE HD11 1 1
5 9081 1 1 33 ILE HD12 H -1.310 8.566 1.269 1.00 . A A . 33 ILE HD12 1 1
5 9082 1 1 33 ILE HD13 H -2.018 8.184 2.839 1.00 . A A . 33 ILE HD13 1 1
5 9083 1 1 33 ILE HG12 H 0.511 9.150 2.537 1.00 . A A . 33 ILE HG12 1 1
5 9084 1 1 33 ILE HG13 H 0.821 7.412 2.505 1.00 . A A . 33 ILE HG13 1 1
5 9085 1 1 33 ILE HG21 H 1.436 9.641 4.578 1.00 . A A . 33 ILE HG21 1 1
5 9086 1 1 33 ILE HG22 H 0.546 9.236 6.046 1.00 . A A . 33 ILE HG22 1 1
5 9087 1 1 33 ILE HG23 H -0.228 10.191 4.782 1.00 . A A . 33 ILE HG23 1 1
5 9088 1 1 33 ILE N N 0.377 6.934 6.302 1.00 . A A . 33 ILE N 1 1
5 9089 1 1 33 ILE O O 2.620 7.811 3.708 1.00 . A A . 33 ILE O 1 1
5 9090 1 1 34 LYS C C 5.050 4.906 4.598 1.00 . A A . 34 LYS C 1 1
5 9091 1 1 34 LYS CA C 4.518 6.322 4.838 1.00 . A A . 34 LYS CA 1 1
5 9092 1 1 34 LYS CB C 5.192 6.964 6.049 1.00 . A A . 34 LYS CB 1 1
5 9093 1 1 34 LYS CD C 6.934 8.371 4.942 1.00 . A A . 34 LYS CD 1 1
5 9094 1 1 34 LYS CE C 6.958 9.506 3.916 1.00 . A A . 34 LYS CE 1 1
5 9095 1 1 34 LYS CG C 5.605 8.396 5.699 1.00 . A A . 34 LYS CG 1 1
5 9096 1 1 34 LYS H H 2.745 5.597 5.816 1.00 . A A . 34 LYS H 1 1
5 9097 1 1 34 LYS HA H 4.666 6.932 3.958 1.00 . A A . 34 LYS HA 1 1
5 9098 1 1 34 LYS HB2 H 4.501 6.979 6.879 1.00 . A A . 34 LYS HB2 1 1
5 9099 1 1 34 LYS HB3 H 6.069 6.395 6.318 1.00 . A A . 34 LYS HB3 1 1
5 9100 1 1 34 LYS HD2 H 7.748 8.498 5.640 1.00 . A A . 34 LYS HD2 1 1
5 9101 1 1 34 LYS HD3 H 7.040 7.426 4.432 1.00 . A A . 34 LYS HD3 1 1
5 9102 1 1 34 LYS HE2 H 6.213 9.335 3.151 1.00 . A A . 34 LYS HE2 1 1
5 9103 1 1 34 LYS HE3 H 6.792 10.455 4.399 1.00 . A A . 34 LYS HE3 1 1
5 9104 1 1 34 LYS HG2 H 4.843 8.848 5.080 1.00 . A A . 34 LYS HG2 1 1
5 9105 1 1 34 LYS HG3 H 5.720 8.969 6.606 1.00 . A A . 34 LYS HG3 1 1
5 9106 1 1 34 LYS HZ1 H 8.384 10.135 2.536 1.00 . A A . 34 LYS HZ1 1 1
5 9107 1 1 34 LYS HZ2 H 8.528 8.504 2.986 1.00 . A A . 34 LYS HZ2 1 1
5 9108 1 1 34 LYS HZ3 H 9.024 9.729 4.053 1.00 . A A . 34 LYS HZ3 1 1
5 9109 1 1 34 LYS N N 3.071 6.262 5.177 1.00 . A A . 34 LYS N 1 1
5 9110 1 1 34 LYS NZ N 8.327 9.465 3.328 1.00 . A A . 34 LYS NZ 1 1
5 9111 1 1 34 LYS O O 5.377 4.188 5.522 1.00 . A A . 34 LYS O 1 1
5 9112 1 1 35 ALA C C 7.154 3.148 2.870 1.00 . A A . 35 ALA C 1 1
5 9113 1 1 35 ALA CA C 5.630 3.128 3.052 1.00 . A A . 35 ALA CA 1 1
5 9114 1 1 35 ALA CB C 4.924 2.730 1.753 1.00 . A A . 35 ALA CB 1 1
5 9115 1 1 35 ALA H H 4.854 5.093 2.630 1.00 . A A . 35 ALA H 1 1
5 9116 1 1 35 ALA HA H 5.357 2.445 3.841 1.00 . A A . 35 ALA HA 1 1
5 9117 1 1 35 ALA HB1 H 5.572 2.096 1.168 1.00 . A A . 35 ALA HB1 1 1
5 9118 1 1 35 ALA HB2 H 4.682 3.618 1.188 1.00 . A A . 35 ALA HB2 1 1
5 9119 1 1 35 ALA HB3 H 4.014 2.195 1.987 1.00 . A A . 35 ALA HB3 1 1
5 9120 1 1 35 ALA N N 5.129 4.498 3.359 1.00 . A A . 35 ALA N 1 1
5 9121 1 1 35 ALA O O 7.750 4.186 2.657 1.00 . A A . 35 ALA O 1 1
5 9122 1 1 36 GLN C C 9.685 1.845 1.358 1.00 . A A . 36 GLN C 1 1
5 9123 1 1 36 GLN CA C 9.274 1.963 2.829 1.00 . A A . 36 GLN CA 1 1
5 9124 1 1 36 GLN CB C 9.696 0.713 3.600 1.00 . A A . 36 GLN CB 1 1
5 9125 1 1 36 GLN CD C 10.862 -0.076 5.664 1.00 . A A . 36 GLN CD 1 1
5 9126 1 1 36 GLN CG C 10.692 1.097 4.695 1.00 . A A . 36 GLN CG 1 1
5 9127 1 1 36 GLN H H 7.288 1.190 3.160 1.00 . A A . 36 GLN H 1 1
5 9128 1 1 36 GLN HA H 9.722 2.833 3.272 1.00 . A A . 36 GLN HA 1 1
5 9129 1 1 36 GLN HB2 H 8.826 0.256 4.048 1.00 . A A . 36 GLN HB2 1 1
5 9130 1 1 36 GLN HB3 H 10.161 0.011 2.923 1.00 . A A . 36 GLN HB3 1 1
5 9131 1 1 36 GLN HE21 H 10.788 1.070 7.284 1.00 . A A . 36 GLN HE21 1 1
5 9132 1 1 36 GLN HE22 H 10.990 -0.590 7.578 1.00 . A A . 36 GLN HE22 1 1
5 9133 1 1 36 GLN HG2 H 11.645 1.337 4.247 1.00 . A A . 36 GLN HG2 1 1
5 9134 1 1 36 GLN HG3 H 10.320 1.955 5.234 1.00 . A A . 36 GLN HG3 1 1
5 9135 1 1 36 GLN N N 7.788 2.010 2.973 1.00 . A A . 36 GLN N 1 1
5 9136 1 1 36 GLN NE2 N 10.882 0.154 6.949 1.00 . A A . 36 GLN NE2 1 1
5 9137 1 1 36 GLN O O 9.330 0.906 0.677 1.00 . A A . 36 GLN O 1 1
5 9138 1 1 36 GLN OE1 O 10.980 -1.211 5.248 1.00 . A A . 36 GLN OE1 1 1
5 9139 1 1 37 ASP C C 9.687 2.436 -1.481 1.00 . A A . 37 ASP C 1 1
5 9140 1 1 37 ASP CA C 10.880 2.727 -0.563 1.00 . A A . 37 ASP CA 1 1
5 9141 1 1 37 ASP CB C 11.886 1.574 -0.611 1.00 . A A . 37 ASP CB 1 1
5 9142 1 1 37 ASP CG C 12.996 1.813 0.418 1.00 . A A . 37 ASP CG 1 1
5 9143 1 1 37 ASP H H 10.721 3.539 1.430 1.00 . A A . 37 ASP H 1 1
5 9144 1 1 37 ASP HA H 11.362 3.648 -0.850 1.00 . A A . 37 ASP HA 1 1
5 9145 1 1 37 ASP HB2 H 11.380 0.646 -0.384 1.00 . A A . 37 ASP HB2 1 1
5 9146 1 1 37 ASP HB3 H 12.321 1.515 -1.597 1.00 . A A . 37 ASP HB3 1 1
5 9147 1 1 37 ASP N N 10.439 2.791 0.864 1.00 . A A . 37 ASP N 1 1
5 9148 1 1 37 ASP O O 9.837 1.894 -2.557 1.00 . A A . 37 ASP O 1 1
5 9149 1 1 37 ASP OD1 O 13.091 2.924 0.912 1.00 . A A . 37 ASP OD1 1 1
5 9150 1 1 37 ASP OD2 O 13.731 0.879 0.694 1.00 . A A . 37 ASP OD2 1 1
5 9151 1 1 38 GLY C C 6.681 1.178 -1.496 1.00 . A A . 38 GLY C 1 1
5 9152 1 1 38 GLY CA C 7.303 2.520 -1.898 1.00 . A A . 38 GLY CA 1 1
5 9153 1 1 38 GLY H H 8.402 3.216 -0.182 1.00 . A A . 38 GLY H 1 1
5 9154 1 1 38 GLY HA2 H 6.582 3.312 -1.756 1.00 . A A . 38 GLY HA2 1 1
5 9155 1 1 38 GLY HA3 H 7.594 2.479 -2.937 1.00 . A A . 38 GLY HA3 1 1
5 9156 1 1 38 GLY N N 8.503 2.784 -1.057 1.00 . A A . 38 GLY N 1 1
5 9157 1 1 38 GLY O O 5.901 0.602 -2.229 1.00 . A A . 38 GLY O 1 1
5 9158 1 1 39 THR C C 5.290 -0.385 1.072 1.00 . A A . 39 THR C 1 1
5 9159 1 1 39 THR CA C 6.463 -0.623 0.105 1.00 . A A . 39 THR CA 1 1
5 9160 1 1 39 THR CB C 7.636 -1.283 0.827 1.00 . A A . 39 THR CB 1 1
5 9161 1 1 39 THR CG2 C 7.159 -2.523 1.563 1.00 . A A . 39 THR CG2 1 1
5 9162 1 1 39 THR H H 7.653 1.138 0.240 1.00 . A A . 39 THR H 1 1
5 9163 1 1 39 THR HA H 6.162 -1.221 -0.738 1.00 . A A . 39 THR HA 1 1
5 9164 1 1 39 THR HB H 8.053 -0.590 1.541 1.00 . A A . 39 THR HB 1 1
5 9165 1 1 39 THR HG1 H 8.194 -2.067 -0.862 1.00 . A A . 39 THR HG1 1 1
5 9166 1 1 39 THR HG21 H 7.991 -3.190 1.711 1.00 . A A . 39 THR HG21 1 1
5 9167 1 1 39 THR HG22 H 6.397 -3.010 0.978 1.00 . A A . 39 THR HG22 1 1
5 9168 1 1 39 THR HG23 H 6.752 -2.230 2.519 1.00 . A A . 39 THR HG23 1 1
5 9169 1 1 39 THR N N 7.023 0.671 -0.340 1.00 . A A . 39 THR N 1 1
5 9170 1 1 39 THR O O 5.482 0.142 2.149 1.00 . A A . 39 THR O 1 1
5 9171 1 1 39 THR OG1 O 8.631 -1.645 -0.119 1.00 . A A . 39 THR OG1 1 1
5 9172 1 1 40 PRO C C 3.016 -1.556 2.735 1.00 . A A . 40 PRO C 1 1
5 9173 1 1 40 PRO CA C 2.919 -0.615 1.532 1.00 . A A . 40 PRO CA 1 1
5 9174 1 1 40 PRO CB C 1.754 -0.997 0.621 1.00 . A A . 40 PRO CB 1 1
5 9175 1 1 40 PRO CD C 3.776 -1.437 -0.609 1.00 . A A . 40 PRO CD 1 1
5 9176 1 1 40 PRO CG C 2.354 -1.894 -0.413 1.00 . A A . 40 PRO CG 1 1
5 9177 1 1 40 PRO HA H 2.824 0.410 1.853 1.00 . A A . 40 PRO HA 1 1
5 9178 1 1 40 PRO HB2 H 0.995 -1.521 1.182 1.00 . A A . 40 PRO HB2 1 1
5 9179 1 1 40 PRO HB3 H 1.340 -0.119 0.151 1.00 . A A . 40 PRO HB3 1 1
5 9180 1 1 40 PRO HD2 H 4.423 -2.284 -0.791 1.00 . A A . 40 PRO HD2 1 1
5 9181 1 1 40 PRO HD3 H 3.840 -0.726 -1.417 1.00 . A A . 40 PRO HD3 1 1
5 9182 1 1 40 PRO HG2 H 2.335 -2.918 -0.067 1.00 . A A . 40 PRO HG2 1 1
5 9183 1 1 40 PRO HG3 H 1.812 -1.804 -1.342 1.00 . A A . 40 PRO HG3 1 1
5 9184 1 1 40 PRO N N 4.112 -0.789 0.666 1.00 . A A . 40 PRO N 1 1
5 9185 1 1 40 PRO O O 3.713 -2.551 2.692 1.00 . A A . 40 PRO O 1 1
5 9186 1 1 41 ASP C C 1.825 -3.511 4.629 1.00 . A A . 41 ASP C 1 1
5 9187 1 1 41 ASP CA C 2.412 -2.160 4.990 1.00 . A A . 41 ASP CA 1 1
5 9188 1 1 41 ASP CB C 1.582 -1.477 6.077 1.00 . A A . 41 ASP CB 1 1
5 9189 1 1 41 ASP CG C 2.500 -0.633 6.964 1.00 . A A . 41 ASP CG 1 1
5 9190 1 1 41 ASP H H 1.775 -0.461 3.836 1.00 . A A . 41 ASP H 1 1
5 9191 1 1 41 ASP HA H 3.435 -2.278 5.318 1.00 . A A . 41 ASP HA 1 1
5 9192 1 1 41 ASP HB2 H 0.839 -0.842 5.617 1.00 . A A . 41 ASP HB2 1 1
5 9193 1 1 41 ASP HB3 H 1.091 -2.227 6.680 1.00 . A A . 41 ASP HB3 1 1
5 9194 1 1 41 ASP N N 2.332 -1.261 3.808 1.00 . A A . 41 ASP N 1 1
5 9195 1 1 41 ASP O O 0.648 -3.763 4.778 1.00 . A A . 41 ASP O 1 1
5 9196 1 1 41 ASP OD1 O 3.233 0.176 6.420 1.00 . A A . 41 ASP OD1 1 1
5 9197 1 1 41 ASP OD2 O 2.453 -0.811 8.169 1.00 . A A . 41 ASP OD2 1 1
5 9198 1 1 42 TRP C C 2.331 -6.658 5.025 1.00 . A A . 42 TRP C 1 1
5 9199 1 1 42 TRP CA C 2.198 -5.745 3.807 1.00 . A A . 42 TRP CA 1 1
5 9200 1 1 42 TRP CB C 3.133 -6.185 2.677 1.00 . A A . 42 TRP CB 1 1
5 9201 1 1 42 TRP CD1 C 1.688 -8.155 2.021 1.00 . A A . 42 TRP CD1 1 1
5 9202 1 1 42 TRP CD2 C 3.849 -8.715 2.294 1.00 . A A . 42 TRP CD2 1 1
5 9203 1 1 42 TRP CE2 C 3.167 -9.900 1.933 1.00 . A A . 42 TRP CE2 1 1
5 9204 1 1 42 TRP CE3 C 5.234 -8.789 2.524 1.00 . A A . 42 TRP CE3 1 1
5 9205 1 1 42 TRP CG C 2.890 -7.622 2.344 1.00 . A A . 42 TRP CG 1 1
5 9206 1 1 42 TRP CH2 C 5.213 -11.175 2.040 1.00 . A A . 42 TRP CH2 1 1
5 9207 1 1 42 TRP CZ2 C 3.836 -11.118 1.807 1.00 . A A . 42 TRP CZ2 1 1
5 9208 1 1 42 TRP CZ3 C 5.911 -10.013 2.398 1.00 . A A . 42 TRP CZ3 1 1
5 9209 1 1 42 TRP H H 3.605 -4.147 4.078 1.00 . A A . 42 TRP H 1 1
5 9210 1 1 42 TRP HA H 1.177 -5.719 3.459 1.00 . A A . 42 TRP HA 1 1
5 9211 1 1 42 TRP HB2 H 2.950 -5.579 1.803 1.00 . A A . 42 TRP HB2 1 1
5 9212 1 1 42 TRP HB3 H 4.159 -6.058 2.992 1.00 . A A . 42 TRP HB3 1 1
5 9213 1 1 42 TRP HD1 H 0.755 -7.614 1.964 1.00 . A A . 42 TRP HD1 1 1
5 9214 1 1 42 TRP HE1 H 1.136 -10.127 1.527 1.00 . A A . 42 TRP HE1 1 1
5 9215 1 1 42 TRP HE3 H 5.781 -7.899 2.801 1.00 . A A . 42 TRP HE3 1 1
5 9216 1 1 42 TRP HH2 H 5.739 -12.113 1.945 1.00 . A A . 42 TRP HH2 1 1
5 9217 1 1 42 TRP HZ2 H 3.294 -12.009 1.532 1.00 . A A . 42 TRP HZ2 1 1
5 9218 1 1 42 TRP HZ3 H 6.975 -10.059 2.578 1.00 . A A . 42 TRP HZ3 1 1
5 9219 1 1 42 TRP N N 2.660 -4.386 4.171 1.00 . A A . 42 TRP N 1 1
5 9220 1 1 42 TRP NE1 N 1.852 -9.508 1.779 1.00 . A A . 42 TRP NE1 1 1
5 9221 1 1 42 TRP O O 1.744 -7.716 5.085 1.00 . A A . 42 TRP O 1 1
5 9222 1 1 43 ASN C C 2.042 -6.895 8.135 1.00 . A A . 43 ASN C 1 1
5 9223 1 1 43 ASN CA C 3.248 -7.098 7.221 1.00 . A A . 43 ASN CA 1 1
5 9224 1 1 43 ASN CB C 4.529 -6.606 7.893 1.00 . A A . 43 ASN CB 1 1
5 9225 1 1 43 ASN CG C 4.952 -7.597 8.978 1.00 . A A . 43 ASN CG 1 1
5 9226 1 1 43 ASN H H 3.553 -5.381 5.951 1.00 . A A . 43 ASN H 1 1
5 9227 1 1 43 ASN HA H 3.343 -8.136 6.947 1.00 . A A . 43 ASN HA 1 1
5 9228 1 1 43 ASN HB2 H 5.313 -6.521 7.154 1.00 . A A . 43 ASN HB2 1 1
5 9229 1 1 43 ASN HB3 H 4.351 -5.639 8.341 1.00 . A A . 43 ASN HB3 1 1
5 9230 1 1 43 ASN HD21 H 5.812 -6.209 10.107 1.00 . A A . 43 ASN HD21 1 1
5 9231 1 1 43 ASN HD22 H 5.875 -7.789 10.724 1.00 . A A . 43 ASN HD22 1 1
5 9232 1 1 43 ASN N N 3.096 -6.252 6.005 1.00 . A A . 43 ASN N 1 1
5 9233 1 1 43 ASN ND2 N 5.601 -7.163 10.023 1.00 . A A . 43 ASN ND2 1 1
5 9234 1 1 43 ASN O O 1.590 -7.802 8.806 1.00 . A A . 43 ASN O 1 1
5 9235 1 1 43 ASN OD1 O 4.691 -8.779 8.872 1.00 . A A . 43 ASN OD1 1 1
5 9236 1 1 44 ILE C C -0.940 -5.854 8.316 1.00 . A A . 44 ILE C 1 1
5 9237 1 1 44 ILE CA C 0.349 -5.408 9.024 1.00 . A A . 44 ILE CA 1 1
5 9238 1 1 44 ILE CB C 0.401 -3.881 9.217 1.00 . A A . 44 ILE CB 1 1
5 9239 1 1 44 ILE CD1 C 2.818 -3.678 9.835 1.00 . A A . 44 ILE CD1 1 1
5 9240 1 1 44 ILE CG1 C 1.383 -3.548 10.344 1.00 . A A . 44 ILE CG1 1 1
5 9241 1 1 44 ILE CG2 C -0.979 -3.330 9.584 1.00 . A A . 44 ILE CG2 1 1
5 9242 1 1 44 ILE H H 1.912 -4.991 7.609 1.00 . A A . 44 ILE H 1 1
5 9243 1 1 44 ILE HA H 0.448 -5.904 9.976 1.00 . A A . 44 ILE HA 1 1
5 9244 1 1 44 ILE HB H 0.738 -3.416 8.302 1.00 . A A . 44 ILE HB 1 1
5 9245 1 1 44 ILE HD11 H 3.254 -4.589 10.218 1.00 . A A . 44 ILE HD11 1 1
5 9246 1 1 44 ILE HD12 H 3.399 -2.832 10.172 1.00 . A A . 44 ILE HD12 1 1
5 9247 1 1 44 ILE HD13 H 2.817 -3.707 8.755 1.00 . A A . 44 ILE HD13 1 1
5 9248 1 1 44 ILE HG12 H 1.211 -2.535 10.682 1.00 . A A . 44 ILE HG12 1 1
5 9249 1 1 44 ILE HG13 H 1.231 -4.231 11.166 1.00 . A A . 44 ILE HG13 1 1
5 9250 1 1 44 ILE HG21 H -1.526 -3.101 8.681 1.00 . A A . 44 ILE HG21 1 1
5 9251 1 1 44 ILE HG22 H -0.863 -2.434 10.174 1.00 . A A . 44 ILE HG22 1 1
5 9252 1 1 44 ILE HG23 H -1.520 -4.072 10.153 1.00 . A A . 44 ILE HG23 1 1
5 9253 1 1 44 ILE N N 1.524 -5.701 8.161 1.00 . A A . 44 ILE N 1 1
5 9254 1 1 44 ILE O O -1.719 -6.619 8.850 1.00 . A A . 44 ILE O 1 1
5 9255 1 1 45 ILE C C -2.451 -7.288 6.192 1.00 . A A . 45 ILE C 1 1
5 9256 1 1 45 ILE CA C -2.406 -5.772 6.392 1.00 . A A . 45 ILE CA 1 1
5 9257 1 1 45 ILE CB C -2.330 -5.045 5.052 1.00 . A A . 45 ILE CB 1 1
5 9258 1 1 45 ILE CD1 C -1.753 -2.783 4.179 1.00 . A A . 45 ILE CD1 1 1
5 9259 1 1 45 ILE CG1 C -2.453 -3.542 5.300 1.00 . A A . 45 ILE CG1 1 1
5 9260 1 1 45 ILE CG2 C -3.479 -5.502 4.149 1.00 . A A . 45 ILE CG2 1 1
5 9261 1 1 45 ILE H H -0.534 -4.761 6.710 1.00 . A A . 45 ILE H 1 1
5 9262 1 1 45 ILE HA H -3.276 -5.438 6.932 1.00 . A A . 45 ILE HA 1 1
5 9263 1 1 45 ILE HB H -1.385 -5.258 4.575 1.00 . A A . 45 ILE HB 1 1
5 9264 1 1 45 ILE HD11 H -1.076 -2.058 4.604 1.00 . A A . 45 ILE HD11 1 1
5 9265 1 1 45 ILE HD12 H -2.490 -2.279 3.574 1.00 . A A . 45 ILE HD12 1 1
5 9266 1 1 45 ILE HD13 H -1.199 -3.480 3.568 1.00 . A A . 45 ILE HD13 1 1
5 9267 1 1 45 ILE HG12 H -3.497 -3.265 5.326 1.00 . A A . 45 ILE HG12 1 1
5 9268 1 1 45 ILE HG13 H -1.990 -3.292 6.243 1.00 . A A . 45 ILE HG13 1 1
5 9269 1 1 45 ILE HG21 H -4.422 -5.309 4.640 1.00 . A A . 45 ILE HG21 1 1
5 9270 1 1 45 ILE HG22 H -3.386 -6.561 3.957 1.00 . A A . 45 ILE HG22 1 1
5 9271 1 1 45 ILE HG23 H -3.442 -4.962 3.215 1.00 . A A . 45 ILE HG23 1 1
5 9272 1 1 45 ILE N N -1.169 -5.379 7.123 1.00 . A A . 45 ILE N 1 1
5 9273 1 1 45 ILE O O -3.497 -7.894 6.281 1.00 . A A . 45 ILE O 1 1
5 9274 1 1 46 GLU C C -1.552 -10.093 7.074 1.00 . A A . 46 GLU C 1 1
5 9275 1 1 46 GLU CA C -1.346 -9.391 5.733 1.00 . A A . 46 GLU CA 1 1
5 9276 1 1 46 GLU CB C 0.026 -9.734 5.155 1.00 . A A . 46 GLU CB 1 1
5 9277 1 1 46 GLU CD C 1.142 -11.909 5.668 1.00 . A A . 46 GLU CD 1 1
5 9278 1 1 46 GLU CG C 0.077 -11.223 4.810 1.00 . A A . 46 GLU CG 1 1
5 9279 1 1 46 GLU H H -0.491 -7.411 5.863 1.00 . A A . 46 GLU H 1 1
5 9280 1 1 46 GLU HA H -2.121 -9.672 5.036 1.00 . A A . 46 GLU HA 1 1
5 9281 1 1 46 GLU HB2 H 0.197 -9.149 4.263 1.00 . A A . 46 GLU HB2 1 1
5 9282 1 1 46 GLU HB3 H 0.788 -9.509 5.885 1.00 . A A . 46 GLU HB3 1 1
5 9283 1 1 46 GLU HG2 H -0.887 -11.672 5.003 1.00 . A A . 46 GLU HG2 1 1
5 9284 1 1 46 GLU HG3 H 0.328 -11.342 3.766 1.00 . A A . 46 GLU HG3 1 1
5 9285 1 1 46 GLU N N -1.333 -7.912 5.929 1.00 . A A . 46 GLU N 1 1
5 9286 1 1 46 GLU O O -2.136 -11.156 7.148 1.00 . A A . 46 GLU O 1 1
5 9287 1 1 46 GLU OE1 O 2.108 -11.249 6.017 1.00 . A A . 46 GLU OE1 1 1
5 9288 1 1 46 GLU OE2 O 0.974 -13.080 5.963 1.00 . A A . 46 GLU OE2 1 1
5 9289 1 1 47 ARG C C -2.736 -10.195 9.844 1.00 . A A . 47 ARG C 1 1
5 9290 1 1 47 ARG CA C -1.250 -10.138 9.478 1.00 . A A . 47 ARG CA 1 1
5 9291 1 1 47 ARG CB C -0.499 -9.223 10.448 1.00 . A A . 47 ARG CB 1 1
5 9292 1 1 47 ARG CD C 1.774 -8.777 11.391 1.00 . A A . 47 ARG CD 1 1
5 9293 1 1 47 ARG CG C 0.848 -9.852 10.817 1.00 . A A . 47 ARG CG 1 1
5 9294 1 1 47 ARG CZ C 2.573 -8.794 13.677 1.00 . A A . 47 ARG CZ 1 1
5 9295 1 1 47 ARG H H -0.612 -8.648 8.058 1.00 . A A . 47 ARG H 1 1
5 9296 1 1 47 ARG HA H -0.817 -11.124 9.489 1.00 . A A . 47 ARG HA 1 1
5 9297 1 1 47 ARG HB2 H -0.332 -8.263 9.981 1.00 . A A . 47 ARG HB2 1 1
5 9298 1 1 47 ARG HB3 H -1.088 -9.091 11.343 1.00 . A A . 47 ARG HB3 1 1
5 9299 1 1 47 ARG HD2 H 2.804 -9.005 11.156 1.00 . A A . 47 ARG HD2 1 1
5 9300 1 1 47 ARG HD3 H 1.506 -7.804 11.005 1.00 . A A . 47 ARG HD3 1 1
5 9301 1 1 47 ARG HE H 0.641 -8.862 13.222 1.00 . A A . 47 ARG HE 1 1
5 9302 1 1 47 ARG HG2 H 0.692 -10.627 11.554 1.00 . A A . 47 ARG HG2 1 1
5 9303 1 1 47 ARG HG3 H 1.299 -10.280 9.935 1.00 . A A . 47 ARG HG3 1 1
5 9304 1 1 47 ARG HH11 H 2.929 -10.760 13.532 1.00 . A A . 47 ARG HH11 1 1
5 9305 1 1 47 ARG HH12 H 4.000 -9.879 14.571 1.00 . A A . 47 ARG HH12 1 1
5 9306 1 1 47 ARG HH21 H 2.454 -6.824 14.014 1.00 . A A . 47 ARG HH21 1 1
5 9307 1 1 47 ARG HH22 H 3.729 -7.649 14.844 1.00 . A A . 47 ARG HH22 1 1
5 9308 1 1 47 ARG N N -1.079 -9.506 8.138 1.00 . A A . 47 ARG N 1 1
5 9309 1 1 47 ARG NE N 1.552 -8.818 12.863 1.00 . A A . 47 ARG NE 1 1
5 9310 1 1 47 ARG NH1 N 3.217 -9.897 13.948 1.00 . A A . 47 ARG NH1 1 1
5 9311 1 1 47 ARG NH2 N 2.948 -7.668 14.220 1.00 . A A . 47 ARG NH2 1 1
5 9312 1 1 47 ARG O O -3.255 -11.228 10.225 1.00 . A A . 47 ARG O 1 1
5 9313 1 1 48 LEU C C -5.685 -9.798 8.995 1.00 . A A . 48 LEU C 1 1
5 9314 1 1 48 LEU CA C -4.873 -9.080 10.089 1.00 . A A . 48 LEU CA 1 1
5 9315 1 1 48 LEU CB C -5.207 -7.569 10.270 1.00 . A A . 48 LEU CB 1 1
5 9316 1 1 48 LEU CD1 C -6.010 -7.183 7.906 1.00 . A A . 48 LEU CD1 1 1
5 9317 1 1 48 LEU CD2 C -7.654 -7.830 9.682 1.00 . A A . 48 LEU CD2 1 1
5 9318 1 1 48 LEU CG C -6.366 -7.055 9.386 1.00 . A A . 48 LEU CG 1 1
5 9319 1 1 48 LEU H H -2.984 -8.266 9.430 1.00 . A A . 48 LEU H 1 1
5 9320 1 1 48 LEU HA H -5.016 -9.591 11.030 1.00 . A A . 48 LEU HA 1 1
5 9321 1 1 48 LEU HB2 H -5.469 -7.399 11.301 1.00 . A A . 48 LEU HB2 1 1
5 9322 1 1 48 LEU HB3 H -4.319 -6.994 10.044 1.00 . A A . 48 LEU HB3 1 1
5 9323 1 1 48 LEU HD11 H -6.643 -7.927 7.446 1.00 . A A . 48 LEU HD11 1 1
5 9324 1 1 48 LEU HD12 H -4.977 -7.481 7.812 1.00 . A A . 48 LEU HD12 1 1
5 9325 1 1 48 LEU HD13 H -6.156 -6.231 7.417 1.00 . A A . 48 LEU HD13 1 1
5 9326 1 1 48 LEU HD21 H -8.470 -7.134 9.811 1.00 . A A . 48 LEU HD21 1 1
5 9327 1 1 48 LEU HD22 H -7.529 -8.409 10.585 1.00 . A A . 48 LEU HD22 1 1
5 9328 1 1 48 LEU HD23 H -7.875 -8.491 8.857 1.00 . A A . 48 LEU HD23 1 1
5 9329 1 1 48 LEU HG H -6.529 -6.010 9.610 1.00 . A A . 48 LEU HG 1 1
5 9330 1 1 48 LEU N N -3.423 -9.091 9.737 1.00 . A A . 48 LEU N 1 1
5 9331 1 1 48 LEU O O -6.759 -10.309 9.246 1.00 . A A . 48 LEU O 1 1
5 9332 1 1 49 LEU C C -6.116 -12.021 7.028 1.00 . A A . 49 LEU C 1 1
5 9333 1 1 49 LEU CA C -5.942 -10.536 6.702 1.00 . A A . 49 LEU CA 1 1
5 9334 1 1 49 LEU CB C -5.096 -10.373 5.437 1.00 . A A . 49 LEU CB 1 1
5 9335 1 1 49 LEU CD1 C -5.794 -8.116 4.612 1.00 . A A . 49 LEU CD1 1 1
5 9336 1 1 49 LEU CD2 C -5.352 -9.954 2.987 1.00 . A A . 49 LEU CD2 1 1
5 9337 1 1 49 LEU CG C -5.903 -9.622 4.374 1.00 . A A . 49 LEU CG 1 1
5 9338 1 1 49 LEU H H -4.314 -9.436 7.598 1.00 . A A . 49 LEU H 1 1
5 9339 1 1 49 LEU HA H -6.899 -10.068 6.565 1.00 . A A . 49 LEU HA 1 1
5 9340 1 1 49 LEU HB2 H -4.200 -9.821 5.669 1.00 . A A . 49 LEU HB2 1 1
5 9341 1 1 49 LEU HB3 H -4.828 -11.348 5.056 1.00 . A A . 49 LEU HB3 1 1
5 9342 1 1 49 LEU HD11 H -5.587 -7.931 5.653 1.00 . A A . 49 LEU HD11 1 1
5 9343 1 1 49 LEU HD12 H -6.725 -7.640 4.340 1.00 . A A . 49 LEU HD12 1 1
5 9344 1 1 49 LEU HD13 H -4.994 -7.713 4.009 1.00 . A A . 49 LEU HD13 1 1
5 9345 1 1 49 LEU HD21 H -5.939 -9.447 2.236 1.00 . A A . 49 LEU HD21 1 1
5 9346 1 1 49 LEU HD22 H -5.402 -11.020 2.824 1.00 . A A . 49 LEU HD22 1 1
5 9347 1 1 49 LEU HD23 H -4.324 -9.628 2.920 1.00 . A A . 49 LEU HD23 1 1
5 9348 1 1 49 LEU HG H -6.940 -9.922 4.432 1.00 . A A . 49 LEU HG 1 1
5 9349 1 1 49 LEU N N -5.183 -9.847 7.789 1.00 . A A . 49 LEU N 1 1
5 9350 1 1 49 LEU O O -7.213 -12.545 7.021 1.00 . A A . 49 LEU O 1 1
5 9351 1 1 50 LYS C C -5.828 -14.378 8.970 1.00 . A A . 50 LYS C 1 1
5 9352 1 1 50 LYS CA C -5.144 -14.160 7.616 1.00 . A A . 50 LYS CA 1 1
5 9353 1 1 50 LYS CB C -3.699 -14.654 7.663 1.00 . A A . 50 LYS CB 1 1
5 9354 1 1 50 LYS CD C -2.191 -16.584 7.177 1.00 . A A . 50 LYS CD 1 1
5 9355 1 1 50 LYS CE C -1.660 -16.896 8.579 1.00 . A A . 50 LYS CE 1 1
5 9356 1 1 50 LYS CG C -3.649 -16.131 7.273 1.00 . A A . 50 LYS CG 1 1
5 9357 1 1 50 LYS H H -4.166 -12.268 7.295 1.00 . A A . 50 LYS H 1 1
5 9358 1 1 50 LYS HA H -5.681 -14.676 6.836 1.00 . A A . 50 LYS HA 1 1
5 9359 1 1 50 LYS HB2 H -3.099 -14.078 6.973 1.00 . A A . 50 LYS HB2 1 1
5 9360 1 1 50 LYS HB3 H -3.310 -14.534 8.663 1.00 . A A . 50 LYS HB3 1 1
5 9361 1 1 50 LYS HD2 H -2.130 -17.471 6.562 1.00 . A A . 50 LYS HD2 1 1
5 9362 1 1 50 LYS HD3 H -1.598 -15.798 6.736 1.00 . A A . 50 LYS HD3 1 1
5 9363 1 1 50 LYS HE2 H -2.303 -16.457 9.330 1.00 . A A . 50 LYS HE2 1 1
5 9364 1 1 50 LYS HE3 H -1.581 -17.962 8.724 1.00 . A A . 50 LYS HE3 1 1
5 9365 1 1 50 LYS HG2 H -4.161 -16.719 8.021 1.00 . A A . 50 LYS HG2 1 1
5 9366 1 1 50 LYS HG3 H -4.129 -16.267 6.316 1.00 . A A . 50 LYS HG3 1 1
5 9367 1 1 50 LYS HZ1 H -0.402 -15.242 8.699 1.00 . A A . 50 LYS HZ1 1 1
5 9368 1 1 50 LYS HZ2 H 0.212 -16.514 7.754 1.00 . A A . 50 LYS HZ2 1 1
5 9369 1 1 50 LYS HZ3 H 0.212 -16.633 9.449 1.00 . A A . 50 LYS HZ3 1 1
5 9370 1 1 50 LYS N N -5.042 -12.706 7.303 1.00 . A A . 50 LYS N 1 1
5 9371 1 1 50 LYS NZ N -0.308 -16.275 8.623 1.00 . A A . 50 LYS NZ 1 1
5 9372 1 1 50 LYS O O -6.376 -15.430 9.232 1.00 . A A . 50 LYS O 1 1
5 9373 1 1 51 GLU C C -7.937 -13.266 11.115 1.00 . A A . 51 GLU C 1 1
5 9374 1 1 51 GLU CA C -6.436 -13.579 11.172 1.00 . A A . 51 GLU CA 1 1
5 9375 1 1 51 GLU CB C -5.719 -12.590 12.090 1.00 . A A . 51 GLU CB 1 1
5 9376 1 1 51 GLU CD C -4.847 -13.552 14.226 1.00 . A A . 51 GLU CD 1 1
5 9377 1 1 51 GLU CG C -6.059 -12.911 13.547 1.00 . A A . 51 GLU CG 1 1
5 9378 1 1 51 GLU H H -5.337 -12.562 9.615 1.00 . A A . 51 GLU H 1 1
5 9379 1 1 51 GLU HA H -6.279 -14.584 11.529 1.00 . A A . 51 GLU HA 1 1
5 9380 1 1 51 GLU HB2 H -4.651 -12.669 11.942 1.00 . A A . 51 GLU HB2 1 1
5 9381 1 1 51 GLU HB3 H -6.041 -11.585 11.860 1.00 . A A . 51 GLU HB3 1 1
5 9382 1 1 51 GLU HG2 H -6.322 -12.000 14.065 1.00 . A A . 51 GLU HG2 1 1
5 9383 1 1 51 GLU HG3 H -6.892 -13.598 13.579 1.00 . A A . 51 GLU HG3 1 1
5 9384 1 1 51 GLU N N -5.793 -13.403 9.836 1.00 . A A . 51 GLU N 1 1
5 9385 1 1 51 GLU O O -8.739 -13.949 11.719 1.00 . A A . 51 GLU O 1 1
5 9386 1 1 51 GLU OE1 O -4.402 -14.583 13.749 1.00 . A A . 51 GLU OE1 1 1
5 9387 1 1 51 GLU OE2 O -4.386 -13.002 15.213 1.00 . A A . 51 GLU OE2 1 1
5 9388 1 1 52 TRP C C -10.372 -12.192 8.972 1.00 . A A . 52 TRP C 1 1
5 9389 1 1 52 TRP CA C -9.783 -11.891 10.354 1.00 . A A . 52 TRP CA 1 1
5 9390 1 1 52 TRP CB C -9.845 -10.386 10.631 1.00 . A A . 52 TRP CB 1 1
5 9391 1 1 52 TRP CD1 C -9.106 -10.999 12.992 1.00 . A A . 52 TRP CD1 1 1
5 9392 1 1 52 TRP CD2 C -9.288 -8.781 12.675 1.00 . A A . 52 TRP CD2 1 1
5 9393 1 1 52 TRP CE2 C -8.872 -8.967 14.014 1.00 . A A . 52 TRP CE2 1 1
5 9394 1 1 52 TRP CE3 C -9.480 -7.467 12.218 1.00 . A A . 52 TRP CE3 1 1
5 9395 1 1 52 TRP CG C -9.428 -10.084 12.042 1.00 . A A . 52 TRP CG 1 1
5 9396 1 1 52 TRP CH2 C -8.849 -6.585 14.398 1.00 . A A . 52 TRP CH2 1 1
5 9397 1 1 52 TRP CZ2 C -8.654 -7.886 14.869 1.00 . A A . 52 TRP CZ2 1 1
5 9398 1 1 52 TRP CZ3 C -9.261 -6.376 13.074 1.00 . A A . 52 TRP CZ3 1 1
5 9399 1 1 52 TRP H H -7.673 -11.680 9.941 1.00 . A A . 52 TRP H 1 1
5 9400 1 1 52 TRP HA H -10.325 -12.423 11.118 1.00 . A A . 52 TRP HA 1 1
5 9401 1 1 52 TRP HB2 H -9.184 -9.872 9.949 1.00 . A A . 52 TRP HB2 1 1
5 9402 1 1 52 TRP HB3 H -10.856 -10.039 10.476 1.00 . A A . 52 TRP HB3 1 1
5 9403 1 1 52 TRP HD1 H -9.107 -12.070 12.858 1.00 . A A . 52 TRP HD1 1 1
5 9404 1 1 52 TRP HE1 H -8.502 -10.767 14.996 1.00 . A A . 52 TRP HE1 1 1
5 9405 1 1 52 TRP HE3 H -9.798 -7.297 11.201 1.00 . A A . 52 TRP HE3 1 1
5 9406 1 1 52 TRP HH2 H -8.682 -5.743 15.052 1.00 . A A . 52 TRP HH2 1 1
5 9407 1 1 52 TRP HZ2 H -8.335 -8.054 15.888 1.00 . A A . 52 TRP HZ2 1 1
5 9408 1 1 52 TRP HZ3 H -9.412 -5.371 12.711 1.00 . A A . 52 TRP HZ3 1 1
5 9409 1 1 52 TRP N N -8.329 -12.235 10.413 1.00 . A A . 52 TRP N 1 1
5 9410 1 1 52 TRP NE1 N -8.774 -10.336 14.159 1.00 . A A . 52 TRP NE1 1 1
5 9411 1 1 52 TRP O O -11.573 -12.271 8.812 1.00 . A A . 52 TRP O 1 1
5 9412 1 1 53 GLN C C -11.099 -11.550 6.209 1.00 . A A . 53 GLN C 1 1
5 9413 1 1 53 GLN CA C -10.075 -12.627 6.603 1.00 . A A . 53 GLN CA 1 1
5 9414 1 1 53 GLN CB C -10.742 -14.002 6.698 1.00 . A A . 53 GLN CB 1 1
5 9415 1 1 53 GLN CD C -10.095 -16.356 6.149 1.00 . A A . 53 GLN CD 1 1
5 9416 1 1 53 GLN CG C -9.667 -15.079 6.874 1.00 . A A . 53 GLN CG 1 1
5 9417 1 1 53 GLN H H -8.581 -12.270 8.119 1.00 . A A . 53 GLN H 1 1
5 9418 1 1 53 GLN HA H -9.268 -12.656 5.888 1.00 . A A . 53 GLN HA 1 1
5 9419 1 1 53 GLN HB2 H -11.413 -14.021 7.543 1.00 . A A . 53 GLN HB2 1 1
5 9420 1 1 53 GLN HB3 H -11.296 -14.197 5.792 1.00 . A A . 53 GLN HB3 1 1
5 9421 1 1 53 GLN HE21 H -9.689 -15.637 4.343 1.00 . A A . 53 GLN HE21 1 1
5 9422 1 1 53 GLN HE22 H -10.289 -17.225 4.373 1.00 . A A . 53 GLN HE22 1 1
5 9423 1 1 53 GLN HG2 H -8.733 -14.725 6.463 1.00 . A A . 53 GLN HG2 1 1
5 9424 1 1 53 GLN HG3 H -9.541 -15.291 7.926 1.00 . A A . 53 GLN HG3 1 1
5 9425 1 1 53 GLN N N -9.546 -12.347 7.973 1.00 . A A . 53 GLN N 1 1
5 9426 1 1 53 GLN NE2 N -10.018 -16.410 4.846 1.00 . A A . 53 GLN NE2 1 1
5 9427 1 1 53 GLN O O -12.252 -11.624 6.589 1.00 . A A . 53 GLN O 1 1
5 9428 1 1 53 GLN OE1 O -10.503 -17.316 6.773 1.00 . A A . 53 GLN OE1 1 1
5 9429 1 1 54 PRO C C -12.525 -9.938 3.979 1.00 . A A . 54 PRO C 1 1
5 9430 1 1 54 PRO CA C -11.528 -9.461 5.036 1.00 . A A . 54 PRO CA 1 1
5 9431 1 1 54 PRO CB C -10.564 -8.434 4.447 1.00 . A A . 54 PRO CB 1 1
5 9432 1 1 54 PRO CD C -9.272 -10.404 4.960 1.00 . A A . 54 PRO CD 1 1
5 9433 1 1 54 PRO CG C -9.368 -9.225 4.027 1.00 . A A . 54 PRO CG 1 1
5 9434 1 1 54 PRO HA H -12.043 -9.036 5.881 1.00 . A A . 54 PRO HA 1 1
5 9435 1 1 54 PRO HB2 H -11.013 -7.945 3.594 1.00 . A A . 54 PRO HB2 1 1
5 9436 1 1 54 PRO HB3 H -10.283 -7.709 5.195 1.00 . A A . 54 PRO HB3 1 1
5 9437 1 1 54 PRO HD2 H -8.951 -11.286 4.423 1.00 . A A . 54 PRO HD2 1 1
5 9438 1 1 54 PRO HD3 H -8.602 -10.188 5.773 1.00 . A A . 54 PRO HD3 1 1
5 9439 1 1 54 PRO HG2 H -9.492 -9.566 3.008 1.00 . A A . 54 PRO HG2 1 1
5 9440 1 1 54 PRO HG3 H -8.478 -8.622 4.110 1.00 . A A . 54 PRO HG3 1 1
5 9441 1 1 54 PRO N N -10.639 -10.570 5.467 1.00 . A A . 54 PRO N 1 1
5 9442 1 1 54 PRO O O -12.155 -10.476 2.955 1.00 . A A . 54 PRO O 1 1
5 9443 1 1 55 ASP C C -14.815 -9.226 2.015 1.00 . A A . 55 ASP C 1 1
5 9444 1 1 55 ASP CA C -14.821 -10.160 3.232 1.00 . A A . 55 ASP CA 1 1
5 9445 1 1 55 ASP CB C -16.151 -10.056 3.979 1.00 . A A . 55 ASP CB 1 1
5 9446 1 1 55 ASP CG C -16.976 -11.320 3.733 1.00 . A A . 55 ASP CG 1 1
5 9447 1 1 55 ASP H H -14.065 -9.286 5.063 1.00 . A A . 55 ASP H 1 1
5 9448 1 1 55 ASP HA H -14.650 -11.179 2.926 1.00 . A A . 55 ASP HA 1 1
5 9449 1 1 55 ASP HB2 H -15.962 -9.948 5.037 1.00 . A A . 55 ASP HB2 1 1
5 9450 1 1 55 ASP HB3 H -16.699 -9.196 3.621 1.00 . A A . 55 ASP HB3 1 1
5 9451 1 1 55 ASP N N -13.790 -9.732 4.221 1.00 . A A . 55 ASP N 1 1
5 9452 1 1 55 ASP O O -14.921 -9.666 0.888 1.00 . A A . 55 ASP O 1 1
5 9453 1 1 55 ASP OD1 O -17.680 -11.360 2.737 1.00 . A A . 55 ASP OD1 1 1
5 9454 1 1 55 ASP OD2 O -16.892 -12.226 4.545 1.00 . A A . 55 ASP OD2 1 1
5 9455 1 1 56 GLU C C -13.629 -5.906 1.276 1.00 . A A . 56 GLU C 1 1
5 9456 1 1 56 GLU CA C -14.692 -6.992 1.073 1.00 . A A . 56 GLU CA 1 1
5 9457 1 1 56 GLU CB C -16.092 -6.378 1.055 1.00 . A A . 56 GLU CB 1 1
5 9458 1 1 56 GLU CD C -18.123 -6.714 -0.385 1.00 . A A . 56 GLU CD 1 1
5 9459 1 1 56 GLU CG C -16.628 -6.376 -0.379 1.00 . A A . 56 GLU CG 1 1
5 9460 1 1 56 GLU H H -14.616 -7.598 3.149 1.00 . A A . 56 GLU H 1 1
5 9461 1 1 56 GLU HA H -14.514 -7.524 0.152 1.00 . A A . 56 GLU HA 1 1
5 9462 1 1 56 GLU HB2 H -16.746 -6.961 1.688 1.00 . A A . 56 GLU HB2 1 1
5 9463 1 1 56 GLU HB3 H -16.047 -5.362 1.422 1.00 . A A . 56 GLU HB3 1 1
5 9464 1 1 56 GLU HG2 H -16.479 -5.399 -0.814 1.00 . A A . 56 GLU HG2 1 1
5 9465 1 1 56 GLU HG3 H -16.094 -7.112 -0.961 1.00 . A A . 56 GLU HG3 1 1
5 9466 1 1 56 GLU N N -14.697 -7.940 2.229 1.00 . A A . 56 GLU N 1 1
5 9467 1 1 56 GLU O O -13.203 -5.647 2.380 1.00 . A A . 56 GLU O 1 1
5 9468 1 1 56 GLU OE1 O -18.661 -6.984 0.677 1.00 . A A . 56 GLU OE1 1 1
5 9469 1 1 56 GLU OE2 O -18.707 -6.696 -1.457 1.00 . A A . 56 GLU OE2 1 1
5 9470 1 1 57 ILE C C -12.488 -2.943 -0.396 1.00 . A A . 57 ILE C 1 1
5 9471 1 1 57 ILE CA C -12.143 -4.217 0.382 1.00 . A A . 57 ILE CA 1 1
5 9472 1 1 57 ILE CB C -10.841 -4.804 -0.139 1.00 . A A . 57 ILE CB 1 1
5 9473 1 1 57 ILE CD1 C -11.054 -7.294 -0.206 1.00 . A A . 57 ILE CD1 1 1
5 9474 1 1 57 ILE CG1 C -10.528 -6.106 0.602 1.00 . A A . 57 ILE CG1 1 1
5 9475 1 1 57 ILE CG2 C -9.725 -3.788 0.117 1.00 . A A . 57 ILE CG2 1 1
5 9476 1 1 57 ILE H H -13.523 -5.503 -0.671 1.00 . A A . 57 ILE H 1 1
5 9477 1 1 57 ILE HA H -12.031 -3.981 1.428 1.00 . A A . 57 ILE HA 1 1
5 9478 1 1 57 ILE HB H -10.925 -4.994 -1.199 1.00 . A A . 57 ILE HB 1 1
5 9479 1 1 57 ILE HD11 H -12.133 -7.288 -0.194 1.00 . A A . 57 ILE HD11 1 1
5 9480 1 1 57 ILE HD12 H -10.693 -8.214 0.229 1.00 . A A . 57 ILE HD12 1 1
5 9481 1 1 57 ILE HD13 H -10.705 -7.217 -1.225 1.00 . A A . 57 ILE HD13 1 1
5 9482 1 1 57 ILE HG12 H -9.460 -6.201 0.729 1.00 . A A . 57 ILE HG12 1 1
5 9483 1 1 57 ILE HG13 H -11.006 -6.095 1.571 1.00 . A A . 57 ILE HG13 1 1
5 9484 1 1 57 ILE HG21 H -9.375 -3.395 -0.824 1.00 . A A . 57 ILE HG21 1 1
5 9485 1 1 57 ILE HG22 H -8.911 -4.269 0.634 1.00 . A A . 57 ILE HG22 1 1
5 9486 1 1 57 ILE HG23 H -10.106 -2.977 0.725 1.00 . A A . 57 ILE HG23 1 1
5 9487 1 1 57 ILE N N -13.182 -5.278 0.219 1.00 . A A . 57 ILE N 1 1
5 9488 1 1 57 ILE O O -12.903 -2.983 -1.538 1.00 . A A . 57 ILE O 1 1
5 9489 1 1 58 ILE C C -11.186 0.201 -0.628 1.00 . A A . 58 ILE C 1 1
5 9490 1 1 58 ILE CA C -12.541 -0.499 -0.454 1.00 . A A . 58 ILE CA 1 1
5 9491 1 1 58 ILE CB C -13.423 0.338 0.501 1.00 . A A . 58 ILE CB 1 1
5 9492 1 1 58 ILE CD1 C -15.003 -1.500 1.240 1.00 . A A . 58 ILE CD1 1 1
5 9493 1 1 58 ILE CG1 C -13.962 -0.481 1.696 1.00 . A A . 58 ILE CG1 1 1
5 9494 1 1 58 ILE CG2 C -14.590 0.948 -0.277 1.00 . A A . 58 ILE CG2 1 1
5 9495 1 1 58 ILE H H -11.914 -1.819 1.124 1.00 . A A . 58 ILE H 1 1
5 9496 1 1 58 ILE HA H -13.031 -0.641 -1.406 1.00 . A A . 58 ILE HA 1 1
5 9497 1 1 58 ILE HB H -12.819 1.134 0.888 1.00 . A A . 58 ILE HB 1 1
5 9498 1 1 58 ILE HD11 H -15.793 -1.547 1.975 1.00 . A A . 58 ILE HD11 1 1
5 9499 1 1 58 ILE HD12 H -14.539 -2.469 1.150 1.00 . A A . 58 ILE HD12 1 1
5 9500 1 1 58 ILE HD13 H -15.414 -1.206 0.290 1.00 . A A . 58 ILE HD13 1 1
5 9501 1 1 58 ILE HG12 H -13.145 -0.999 2.173 1.00 . A A . 58 ILE HG12 1 1
5 9502 1 1 58 ILE HG13 H -14.411 0.190 2.407 1.00 . A A . 58 ILE HG13 1 1
5 9503 1 1 58 ILE HG21 H -15.253 0.161 -0.605 1.00 . A A . 58 ILE HG21 1 1
5 9504 1 1 58 ILE HG22 H -14.210 1.481 -1.135 1.00 . A A . 58 ILE HG22 1 1
5 9505 1 1 58 ILE HG23 H -15.130 1.631 0.361 1.00 . A A . 58 ILE HG23 1 1
5 9506 1 1 58 ILE N N -12.279 -1.810 0.217 1.00 . A A . 58 ILE N 1 1
5 9507 1 1 58 ILE O O -10.491 0.390 0.332 1.00 . A A . 58 ILE O 1 1
5 9508 1 1 59 VAL C C -9.422 2.441 -2.852 1.00 . A A . 59 VAL C 1 1
5 9509 1 1 59 VAL CA C -9.414 1.193 -1.952 1.00 . A A . 59 VAL CA 1 1
5 9510 1 1 59 VAL CB C -8.558 0.087 -2.560 1.00 . A A . 59 VAL CB 1 1
5 9511 1 1 59 VAL CG1 C -7.173 0.620 -2.949 1.00 . A A . 59 VAL CG1 1 1
5 9512 1 1 59 VAL CG2 C -8.393 -1.040 -1.539 1.00 . A A . 59 VAL CG2 1 1
5 9513 1 1 59 VAL H H -11.318 0.372 -2.611 1.00 . A A . 59 VAL H 1 1
5 9514 1 1 59 VAL HA H -9.030 1.447 -0.977 1.00 . A A . 59 VAL HA 1 1
5 9515 1 1 59 VAL HB H -9.059 -0.292 -3.434 1.00 . A A . 59 VAL HB 1 1
5 9516 1 1 59 VAL HG11 H -6.414 0.085 -2.397 1.00 . A A . 59 VAL HG11 1 1
5 9517 1 1 59 VAL HG12 H -7.108 1.669 -2.714 1.00 . A A . 59 VAL HG12 1 1
5 9518 1 1 59 VAL HG13 H -7.015 0.476 -4.007 1.00 . A A . 59 VAL HG13 1 1
5 9519 1 1 59 VAL HG21 H -7.352 -1.135 -1.273 1.00 . A A . 59 VAL HG21 1 1
5 9520 1 1 59 VAL HG22 H -8.741 -1.966 -1.966 1.00 . A A . 59 VAL HG22 1 1
5 9521 1 1 59 VAL HG23 H -8.970 -0.814 -0.655 1.00 . A A . 59 VAL HG23 1 1
5 9522 1 1 59 VAL N N -10.772 0.552 -1.818 1.00 . A A . 59 VAL N 1 1
5 9523 1 1 59 VAL O O -10.194 2.549 -3.784 1.00 . A A . 59 VAL O 1 1
5 9524 1 1 60 GLY C C -7.472 5.617 -2.785 1.00 . A A . 60 GLY C 1 1
5 9525 1 1 60 GLY CA C -8.450 4.609 -3.415 1.00 . A A . 60 GLY CA 1 1
5 9526 1 1 60 GLY H H -7.915 3.252 -1.830 1.00 . A A . 60 GLY H 1 1
5 9527 1 1 60 GLY HA2 H -8.104 4.344 -4.404 1.00 . A A . 60 GLY HA2 1 1
5 9528 1 1 60 GLY HA3 H -9.428 5.060 -3.489 1.00 . A A . 60 GLY HA3 1 1
5 9529 1 1 60 GLY N N -8.536 3.377 -2.578 1.00 . A A . 60 GLY N 1 1
5 9530 1 1 60 GLY O O -7.685 6.089 -1.689 1.00 . A A . 60 GLY O 1 1
5 9531 1 1 61 LEU C C -6.135 8.307 -2.719 1.00 . A A . 61 LEU C 1 1
5 9532 1 1 61 LEU CA C -5.439 6.947 -2.895 1.00 . A A . 61 LEU CA 1 1
5 9533 1 1 61 LEU CB C -4.301 7.061 -3.929 1.00 . A A . 61 LEU CB 1 1
5 9534 1 1 61 LEU CD1 C -4.634 9.283 -5.028 1.00 . A A . 61 LEU CD1 1 1
5 9535 1 1 61 LEU CD2 C -3.969 7.301 -6.394 1.00 . A A . 61 LEU CD2 1 1
5 9536 1 1 61 LEU CG C -4.796 7.770 -5.194 1.00 . A A . 61 LEU CG 1 1
5 9537 1 1 61 LEU H H -6.233 5.570 -4.346 1.00 . A A . 61 LEU H 1 1
5 9538 1 1 61 LEU HA H -5.051 6.595 -1.953 1.00 . A A . 61 LEU HA 1 1
5 9539 1 1 61 LEU HB2 H -3.486 7.626 -3.502 1.00 . A A . 61 LEU HB2 1 1
5 9540 1 1 61 LEU HB3 H -3.950 6.079 -4.197 1.00 . A A . 61 LEU HB3 1 1
5 9541 1 1 61 LEU HD11 H -3.918 9.485 -4.245 1.00 . A A . 61 LEU HD11 1 1
5 9542 1 1 61 LEU HD12 H -5.587 9.720 -4.768 1.00 . A A . 61 LEU HD12 1 1
5 9543 1 1 61 LEU HD13 H -4.283 9.711 -5.954 1.00 . A A . 61 LEU HD13 1 1
5 9544 1 1 61 LEU HD21 H -3.821 6.233 -6.332 1.00 . A A . 61 LEU HD21 1 1
5 9545 1 1 61 LEU HD22 H -3.011 7.799 -6.385 1.00 . A A . 61 LEU HD22 1 1
5 9546 1 1 61 LEU HD23 H -4.492 7.541 -7.307 1.00 . A A . 61 LEU HD23 1 1
5 9547 1 1 61 LEU HG H -5.837 7.536 -5.356 1.00 . A A . 61 LEU HG 1 1
5 9548 1 1 61 LEU N N -6.404 5.962 -3.468 1.00 . A A . 61 LEU N 1 1
5 9549 1 1 61 LEU O O -7.018 8.648 -3.479 1.00 . A A . 61 LEU O 1 1
5 9550 1 1 62 PRO C C -5.995 11.350 -2.576 1.00 . A A . 62 PRO C 1 1
5 9551 1 1 62 PRO CA C -6.329 10.369 -1.448 1.00 . A A . 62 PRO CA 1 1
5 9552 1 1 62 PRO CB C -5.689 10.798 -0.130 1.00 . A A . 62 PRO CB 1 1
5 9553 1 1 62 PRO CD C -4.656 8.723 -0.754 1.00 . A A . 62 PRO CD 1 1
5 9554 1 1 62 PRO CG C -4.403 10.039 -0.068 1.00 . A A . 62 PRO CG 1 1
5 9555 1 1 62 PRO HA H -7.397 10.278 -1.328 1.00 . A A . 62 PRO HA 1 1
5 9556 1 1 62 PRO HB2 H -5.502 11.863 -0.133 1.00 . A A . 62 PRO HB2 1 1
5 9557 1 1 62 PRO HB3 H -6.320 10.526 0.703 1.00 . A A . 62 PRO HB3 1 1
5 9558 1 1 62 PRO HD2 H -3.763 8.383 -1.263 1.00 . A A . 62 PRO HD2 1 1
5 9559 1 1 62 PRO HD3 H -5.000 7.984 -0.048 1.00 . A A . 62 PRO HD3 1 1
5 9560 1 1 62 PRO HG2 H -3.626 10.586 -0.583 1.00 . A A . 62 PRO HG2 1 1
5 9561 1 1 62 PRO HG3 H -4.121 9.867 0.958 1.00 . A A . 62 PRO HG3 1 1
5 9562 1 1 62 PRO N N -5.719 9.040 -1.716 1.00 . A A . 62 PRO N 1 1
5 9563 1 1 62 PRO O O -4.882 11.398 -3.063 1.00 . A A . 62 PRO O 1 1
5 9564 1 1 63 LEU C C -6.354 14.477 -3.522 1.00 . A A . 63 LEU C 1 1
5 9565 1 1 63 LEU CA C -6.701 13.102 -4.098 1.00 . A A . 63 LEU CA 1 1
5 9566 1 1 63 LEU CB C -8.017 13.158 -4.877 1.00 . A A . 63 LEU CB 1 1
5 9567 1 1 63 LEU CD1 C -6.795 13.646 -7.001 1.00 . A A . 63 LEU CD1 1 1
5 9568 1 1 63 LEU CD2 C -9.219 14.210 -6.798 1.00 . A A . 63 LEU CD2 1 1
5 9569 1 1 63 LEU CG C -7.887 14.134 -6.048 1.00 . A A . 63 LEU CG 1 1
5 9570 1 1 63 LEU H H -7.845 12.067 -2.594 1.00 . A A . 63 LEU H 1 1
5 9571 1 1 63 LEU HA H -5.909 12.749 -4.738 1.00 . A A . 63 LEU HA 1 1
5 9572 1 1 63 LEU HB2 H -8.253 12.173 -5.254 1.00 . A A . 63 LEU HB2 1 1
5 9573 1 1 63 LEU HB3 H -8.808 13.490 -4.222 1.00 . A A . 63 LEU HB3 1 1
5 9574 1 1 63 LEU HD11 H -6.371 12.728 -6.623 1.00 . A A . 63 LEU HD11 1 1
5 9575 1 1 63 LEU HD12 H -6.020 14.396 -7.076 1.00 . A A . 63 LEU HD12 1 1
5 9576 1 1 63 LEU HD13 H -7.222 13.470 -7.978 1.00 . A A . 63 LEU HD13 1 1
5 9577 1 1 63 LEU HD21 H -9.754 15.096 -6.491 1.00 . A A . 63 LEU HD21 1 1
5 9578 1 1 63 LEU HD22 H -9.810 13.335 -6.572 1.00 . A A . 63 LEU HD22 1 1
5 9579 1 1 63 LEU HD23 H -9.031 14.254 -7.860 1.00 . A A . 63 LEU HD23 1 1
5 9580 1 1 63 LEU HG H -7.626 15.113 -5.673 1.00 . A A . 63 LEU HG 1 1
5 9581 1 1 63 LEU N N -6.955 12.127 -2.997 1.00 . A A . 63 LEU N 1 1
5 9582 1 1 63 LEU O O -6.583 14.752 -2.361 1.00 . A A . 63 LEU O 1 1
5 9583 1 1 64 ASN C C -6.612 17.340 -3.092 1.00 . A A . 64 ASN C 1 1
5 9584 1 1 64 ASN CA C -5.432 16.704 -3.833 1.00 . A A . 64 ASN CA 1 1
5 9585 1 1 64 ASN CB C -5.097 17.503 -5.094 1.00 . A A . 64 ASN CB 1 1
5 9586 1 1 64 ASN CG C -3.583 17.698 -5.186 1.00 . A A . 64 ASN CG 1 1
5 9587 1 1 64 ASN H H -5.623 15.100 -5.260 1.00 . A A . 64 ASN H 1 1
5 9588 1 1 64 ASN HA H -4.566 16.650 -3.192 1.00 . A A . 64 ASN HA 1 1
5 9589 1 1 64 ASN HB2 H -5.446 16.966 -5.964 1.00 . A A . 64 ASN HB2 1 1
5 9590 1 1 64 ASN HB3 H -5.580 18.467 -5.047 1.00 . A A . 64 ASN HB3 1 1
5 9591 1 1 64 ASN HD21 H -3.163 15.928 -4.392 1.00 . A A . 64 ASN HD21 1 1
5 9592 1 1 64 ASN HD22 H -1.817 16.868 -4.821 1.00 . A A . 64 ASN HD22 1 1
5 9593 1 1 64 ASN N N -5.799 15.343 -4.327 1.00 . A A . 64 ASN N 1 1
5 9594 1 1 64 ASN ND2 N -2.788 16.753 -4.765 1.00 . A A . 64 ASN ND2 1 1
5 9595 1 1 64 ASN O O -7.751 17.218 -3.497 1.00 . A A . 64 ASN O 1 1
5 9596 1 1 64 ASN OD1 O -3.118 18.722 -5.648 1.00 . A A . 64 ASN OD1 1 1
5 9597 1 1 65 MET C C -7.813 20.011 -1.854 1.00 . A A . 65 MET C 1 1
5 9598 1 1 65 MET CA C -7.454 18.655 -1.239 1.00 . A A . 65 MET CA 1 1
5 9599 1 1 65 MET CB C -6.902 18.837 0.174 1.00 . A A . 65 MET CB 1 1
5 9600 1 1 65 MET CE C -10.442 18.287 0.911 1.00 . A A . 65 MET CE 1 1
5 9601 1 1 65 MET CG C -7.985 19.435 1.074 1.00 . A A . 65 MET CG 1 1
5 9602 1 1 65 MET H H -5.422 18.099 -1.695 1.00 . A A . 65 MET H 1 1
5 9603 1 1 65 MET HA H -8.318 18.010 -1.216 1.00 . A A . 65 MET HA 1 1
5 9604 1 1 65 MET HB2 H -6.593 17.879 0.567 1.00 . A A . 65 MET HB2 1 1
5 9605 1 1 65 MET HB3 H -6.053 19.504 0.145 1.00 . A A . 65 MET HB3 1 1
5 9606 1 1 65 MET HE1 H -10.242 18.071 -0.130 1.00 . A A . 65 MET HE1 1 1
5 9607 1 1 65 MET HE2 H -10.805 19.299 1.002 1.00 . A A . 65 MET HE2 1 1
5 9608 1 1 65 MET HE3 H -11.190 17.604 1.289 1.00 . A A . 65 MET HE3 1 1
5 9609 1 1 65 MET HG2 H -7.524 20.051 1.832 1.00 . A A . 65 MET HG2 1 1
5 9610 1 1 65 MET HG3 H -8.654 20.037 0.478 1.00 . A A . 65 MET HG3 1 1
5 9611 1 1 65 MET N N -6.348 18.015 -2.006 1.00 . A A . 65 MET N 1 1
5 9612 1 1 65 MET O O -8.971 20.349 -1.999 1.00 . A A . 65 MET O 1 1
5 9613 1 1 65 MET SD S -8.917 18.101 1.867 1.00 . A A . 65 MET SD 1 1
5 9614 1 1 66 ASP C C -6.852 22.096 -4.326 1.00 . A A . 66 ASP C 1 1
5 9615 1 1 66 ASP CA C -7.122 22.123 -2.820 1.00 . A A . 66 ASP CA 1 1
5 9616 1 1 66 ASP CB C -6.166 23.093 -2.121 1.00 . A A . 66 ASP CB 1 1
5 9617 1 1 66 ASP CG C -6.973 24.145 -1.357 1.00 . A A . 66 ASP CG 1 1
5 9618 1 1 66 ASP H H -5.903 20.501 -2.090 1.00 . A A . 66 ASP H 1 1
5 9619 1 1 66 ASP HA H -8.142 22.409 -2.624 1.00 . A A . 66 ASP HA 1 1
5 9620 1 1 66 ASP HB2 H -5.541 22.546 -1.431 1.00 . A A . 66 ASP HB2 1 1
5 9621 1 1 66 ASP HB3 H -5.547 23.582 -2.858 1.00 . A A . 66 ASP HB3 1 1
5 9622 1 1 66 ASP N N -6.831 20.791 -2.216 1.00 . A A . 66 ASP N 1 1
5 9623 1 1 66 ASP O O -6.685 23.124 -4.954 1.00 . A A . 66 ASP O 1 1
5 9624 1 1 66 ASP OD1 O -7.937 24.644 -1.915 1.00 . A A . 66 ASP OD1 1 1
5 9625 1 1 66 ASP OD2 O -6.612 24.434 -0.229 1.00 . A A . 66 ASP OD2 1 1
5 9626 1 1 67 GLY C C -7.529 19.863 -7.017 1.00 . A A . 67 GLY C 1 1
5 9627 1 1 67 GLY CA C -6.547 20.846 -6.377 1.00 . A A . 67 GLY CA 1 1
5 9628 1 1 67 GLY H H -6.944 20.114 -4.391 1.00 . A A . 67 GLY H 1 1
5 9629 1 1 67 GLY HA2 H -6.672 21.823 -6.823 1.00 . A A . 67 GLY HA2 1 1
5 9630 1 1 67 GLY HA3 H -5.539 20.500 -6.545 1.00 . A A . 67 GLY HA3 1 1
5 9631 1 1 67 GLY N N -6.807 20.932 -4.913 1.00 . A A . 67 GLY N 1 1
5 9632 1 1 67 GLY O O -7.137 18.919 -7.674 1.00 . A A . 67 GLY O 1 1
5 9633 1 1 68 THR C C -9.604 19.065 -8.946 1.00 . A A . 68 THR C 1 1
5 9634 1 1 68 THR CA C -9.810 19.153 -7.433 1.00 . A A . 68 THR CA 1 1
5 9635 1 1 68 THR CB C -11.186 19.759 -7.114 1.00 . A A . 68 THR CB 1 1
5 9636 1 1 68 THR CG2 C -11.877 18.915 -6.042 1.00 . A A . 68 THR CG2 1 1
5 9637 1 1 68 THR H H -9.099 20.845 -6.299 1.00 . A A . 68 THR H 1 1
5 9638 1 1 68 THR HA H -9.729 18.173 -6.987 1.00 . A A . 68 THR HA 1 1
5 9639 1 1 68 THR HB H -11.791 19.759 -8.006 1.00 . A A . 68 THR HB 1 1
5 9640 1 1 68 THR HG1 H -10.874 21.659 -7.401 1.00 . A A . 68 THR HG1 1 1
5 9641 1 1 68 THR HG21 H -12.530 19.542 -5.454 1.00 . A A . 68 THR HG21 1 1
5 9642 1 1 68 THR HG22 H -11.133 18.467 -5.400 1.00 . A A . 68 THR HG22 1 1
5 9643 1 1 68 THR HG23 H -12.456 18.136 -6.517 1.00 . A A . 68 THR HG23 1 1
5 9644 1 1 68 THR N N -8.803 20.077 -6.831 1.00 . A A . 68 THR N 1 1
5 9645 1 1 68 THR O O -8.628 19.556 -9.478 1.00 . A A . 68 THR O 1 1
5 9646 1 1 68 THR OG1 O -11.039 21.095 -6.643 1.00 . A A . 68 THR OG1 1 1
5 9647 1 1 69 GLU C C -8.989 17.721 -11.458 1.00 . A A . 69 GLU C 1 1
5 9648 1 1 69 GLU CA C -10.359 18.316 -11.125 1.00 . A A . 69 GLU CA 1 1
5 9649 1 1 69 GLU CB C -10.465 19.745 -11.653 1.00 . A A . 69 GLU CB 1 1
5 9650 1 1 69 GLU CD C -11.431 20.487 -13.836 1.00 . A A . 69 GLU CD 1 1
5 9651 1 1 69 GLU CG C -11.757 19.902 -12.459 1.00 . A A . 69 GLU CG 1 1
5 9652 1 1 69 GLU H H -11.290 18.044 -9.199 1.00 . A A . 69 GLU H 1 1
5 9653 1 1 69 GLU HA H -11.147 17.707 -11.537 1.00 . A A . 69 GLU HA 1 1
5 9654 1 1 69 GLU HB2 H -10.472 20.434 -10.822 1.00 . A A . 69 GLU HB2 1 1
5 9655 1 1 69 GLU HB3 H -9.618 19.956 -12.288 1.00 . A A . 69 GLU HB3 1 1
5 9656 1 1 69 GLU HG2 H -12.227 18.937 -12.581 1.00 . A A . 69 GLU HG2 1 1
5 9657 1 1 69 GLU HG3 H -12.429 20.568 -11.939 1.00 . A A . 69 GLU HG3 1 1
5 9658 1 1 69 GLU N N -10.511 18.437 -9.645 1.00 . A A . 69 GLU N 1 1
5 9659 1 1 69 GLU O O -8.390 18.031 -12.468 1.00 . A A . 69 GLU O 1 1
5 9660 1 1 69 GLU OE1 O -10.362 20.192 -14.345 1.00 . A A . 69 GLU OE1 1 1
5 9661 1 1 69 GLU OE2 O -12.255 21.221 -14.356 1.00 . A A . 69 GLU OE2 1 1
5 9662 1 1 70 GLN C C -7.343 14.867 -11.486 1.00 . A A . 70 GLN C 1 1
5 9663 1 1 70 GLN CA C -7.162 16.251 -10.849 1.00 . A A . 70 GLN CA 1 1
5 9664 1 1 70 GLN CB C -6.537 16.131 -9.455 1.00 . A A . 70 GLN CB 1 1
5 9665 1 1 70 GLN CD C -4.272 16.367 -10.499 1.00 . A A . 70 GLN CD 1 1
5 9666 1 1 70 GLN CG C -5.134 15.525 -9.555 1.00 . A A . 70 GLN CG 1 1
5 9667 1 1 70 GLN H H -8.990 16.640 -9.800 1.00 . A A . 70 GLN H 1 1
5 9668 1 1 70 GLN HA H -6.555 16.887 -11.471 1.00 . A A . 70 GLN HA 1 1
5 9669 1 1 70 GLN HB2 H -6.474 17.112 -9.005 1.00 . A A . 70 GLN HB2 1 1
5 9670 1 1 70 GLN HB3 H -7.156 15.495 -8.839 1.00 . A A . 70 GLN HB3 1 1
5 9671 1 1 70 GLN HE21 H -5.046 18.093 -9.896 1.00 . A A . 70 GLN HE21 1 1
5 9672 1 1 70 GLN HE22 H -3.853 18.214 -11.098 1.00 . A A . 70 GLN HE22 1 1
5 9673 1 1 70 GLN HG2 H -4.681 15.511 -8.574 1.00 . A A . 70 GLN HG2 1 1
5 9674 1 1 70 GLN HG3 H -5.203 14.518 -9.932 1.00 . A A . 70 GLN HG3 1 1
5 9675 1 1 70 GLN N N -8.490 16.871 -10.605 1.00 . A A . 70 GLN N 1 1
5 9676 1 1 70 GLN NE2 N -4.402 17.665 -10.498 1.00 . A A . 70 GLN NE2 1 1
5 9677 1 1 70 GLN O O -7.830 13.956 -10.845 1.00 . A A . 70 GLN O 1 1
5 9678 1 1 70 GLN OE1 O -3.474 15.837 -11.247 1.00 . A A . 70 GLN OE1 1 1
5 9679 1 1 71 PRO C C -6.074 12.425 -12.867 1.00 . A A . 71 PRO C 1 1
5 9680 1 1 71 PRO CA C -7.065 13.446 -13.440 1.00 . A A . 71 PRO CA 1 1
5 9681 1 1 71 PRO CB C -6.722 13.792 -14.887 1.00 . A A . 71 PRO CB 1 1
5 9682 1 1 71 PRO CD C -6.338 15.780 -13.583 1.00 . A A . 71 PRO CD 1 1
5 9683 1 1 71 PRO CG C -5.874 15.019 -14.798 1.00 . A A . 71 PRO CG 1 1
5 9684 1 1 71 PRO HA H -8.074 13.074 -13.378 1.00 . A A . 71 PRO HA 1 1
5 9685 1 1 71 PRO HB2 H -6.170 12.981 -15.344 1.00 . A A . 71 PRO HB2 1 1
5 9686 1 1 71 PRO HB3 H -7.619 14.001 -15.448 1.00 . A A . 71 PRO HB3 1 1
5 9687 1 1 71 PRO HD2 H -5.499 16.246 -13.085 1.00 . A A . 71 PRO HD2 1 1
5 9688 1 1 71 PRO HD3 H -7.080 16.515 -13.854 1.00 . A A . 71 PRO HD3 1 1
5 9689 1 1 71 PRO HG2 H -4.835 14.742 -14.690 1.00 . A A . 71 PRO HG2 1 1
5 9690 1 1 71 PRO HG3 H -6.007 15.627 -15.680 1.00 . A A . 71 PRO HG3 1 1
5 9691 1 1 71 PRO N N -6.940 14.745 -12.729 1.00 . A A . 71 PRO N 1 1
5 9692 1 1 71 PRO O O -6.092 11.263 -13.224 1.00 . A A . 71 PRO O 1 1
5 9693 1 1 72 LEU C C -4.952 10.675 -10.815 1.00 . A A . 72 LEU C 1 1
5 9694 1 1 72 LEU CA C -4.227 11.897 -11.387 1.00 . A A . 72 LEU CA 1 1
5 9695 1 1 72 LEU CB C -3.545 12.688 -10.268 1.00 . A A . 72 LEU CB 1 1
5 9696 1 1 72 LEU CD1 C -1.190 12.945 -9.480 1.00 . A A . 72 LEU CD1 1 1
5 9697 1 1 72 LEU CD2 C -2.634 11.138 -8.533 1.00 . A A . 72 LEU CD2 1 1
5 9698 1 1 72 LEU CG C -2.299 11.940 -9.795 1.00 . A A . 72 LEU CG 1 1
5 9699 1 1 72 LEU H H -5.210 13.785 -11.701 1.00 . A A . 72 LEU H 1 1
5 9700 1 1 72 LEU HA H -3.500 11.596 -12.123 1.00 . A A . 72 LEU HA 1 1
5 9701 1 1 72 LEU HB2 H -3.261 13.662 -10.639 1.00 . A A . 72 LEU HB2 1 1
5 9702 1 1 72 LEU HB3 H -4.229 12.803 -9.441 1.00 . A A . 72 LEU HB3 1 1
5 9703 1 1 72 LEU HD11 H -0.271 12.417 -9.273 1.00 . A A . 72 LEU HD11 1 1
5 9704 1 1 72 LEU HD12 H -1.470 13.532 -8.617 1.00 . A A . 72 LEU HD12 1 1
5 9705 1 1 72 LEU HD13 H -1.046 13.599 -10.328 1.00 . A A . 72 LEU HD13 1 1
5 9706 1 1 72 LEU HD21 H -1.738 10.999 -7.947 1.00 . A A . 72 LEU HD21 1 1
5 9707 1 1 72 LEU HD22 H -3.034 10.175 -8.814 1.00 . A A . 72 LEU HD22 1 1
5 9708 1 1 72 LEU HD23 H -3.366 11.677 -7.950 1.00 . A A . 72 LEU HD23 1 1
5 9709 1 1 72 LEU HG H -1.965 11.268 -10.573 1.00 . A A . 72 LEU HG 1 1
5 9710 1 1 72 LEU N N -5.211 12.847 -11.980 1.00 . A A . 72 LEU N 1 1
5 9711 1 1 72 LEU O O -4.411 9.588 -10.764 1.00 . A A . 72 LEU O 1 1
5 9712 1 1 73 THR C C -6.996 8.539 -10.797 1.00 . A A . 73 THR C 1 1
5 9713 1 1 73 THR CA C -6.929 9.701 -9.808 1.00 . A A . 73 THR CA 1 1
5 9714 1 1 73 THR CB C -8.331 10.225 -9.508 1.00 . A A . 73 THR CB 1 1
5 9715 1 1 73 THR CG2 C -8.808 9.597 -8.206 1.00 . A A . 73 THR CG2 1 1
5 9716 1 1 73 THR H H -6.591 11.728 -10.425 1.00 . A A . 73 THR H 1 1
5 9717 1 1 73 THR HA H -6.464 9.376 -8.891 1.00 . A A . 73 THR HA 1 1
5 9718 1 1 73 THR HB H -9.002 9.943 -10.304 1.00 . A A . 73 THR HB 1 1
5 9719 1 1 73 THR HG1 H -9.215 11.951 -9.344 1.00 . A A . 73 THR HG1 1 1
5 9720 1 1 73 THR HG21 H -9.830 9.276 -8.315 1.00 . A A . 73 THR HG21 1 1
5 9721 1 1 73 THR HG22 H -8.736 10.324 -7.412 1.00 . A A . 73 THR HG22 1 1
5 9722 1 1 73 THR HG23 H -8.184 8.746 -7.970 1.00 . A A . 73 THR HG23 1 1
5 9723 1 1 73 THR N N -6.172 10.846 -10.381 1.00 . A A . 73 THR N 1 1
5 9724 1 1 73 THR O O -7.219 7.412 -10.414 1.00 . A A . 73 THR O 1 1
5 9725 1 1 73 THR OG1 O -8.308 11.641 -9.377 1.00 . A A . 73 THR OG1 1 1
5 9726 1 1 74 ALA C C -5.970 6.534 -12.579 1.00 . A A . 74 ALA C 1 1
5 9727 1 1 74 ALA CA C -6.856 7.684 -13.066 1.00 . A A . 74 ALA CA 1 1
5 9728 1 1 74 ALA CB C -6.304 8.285 -14.358 1.00 . A A . 74 ALA CB 1 1
5 9729 1 1 74 ALA H H -6.635 9.707 -12.359 1.00 . A A . 74 ALA H 1 1
5 9730 1 1 74 ALA HA H -7.871 7.347 -13.213 1.00 . A A . 74 ALA HA 1 1
5 9731 1 1 74 ALA HB1 H -6.560 9.333 -14.405 1.00 . A A . 74 ALA HB1 1 1
5 9732 1 1 74 ALA HB2 H -6.732 7.771 -15.206 1.00 . A A . 74 ALA HB2 1 1
5 9733 1 1 74 ALA HB3 H -5.230 8.176 -14.375 1.00 . A A . 74 ALA HB3 1 1
5 9734 1 1 74 ALA N N -6.810 8.794 -12.066 1.00 . A A . 74 ALA N 1 1
5 9735 1 1 74 ALA O O -6.235 5.373 -12.825 1.00 . A A . 74 ALA O 1 1
5 9736 1 1 75 ARG C C -4.717 5.182 -10.086 1.00 . A A . 75 ARG C 1 1
5 9737 1 1 75 ARG CA C -4.041 5.808 -11.307 1.00 . A A . 75 ARG CA 1 1
5 9738 1 1 75 ARG CB C -2.759 6.537 -10.906 1.00 . A A . 75 ARG CB 1 1
5 9739 1 1 75 ARG CD C -0.654 5.207 -11.122 1.00 . A A . 75 ARG CD 1 1
5 9740 1 1 75 ARG CG C -1.814 5.566 -10.194 1.00 . A A . 75 ARG CG 1 1
5 9741 1 1 75 ARG CZ C 0.640 6.981 -12.142 1.00 . A A . 75 ARG CZ 1 1
5 9742 1 1 75 ARG H H -4.761 7.804 -11.648 1.00 . A A . 75 ARG H 1 1
5 9743 1 1 75 ARG HA H -3.832 5.059 -12.054 1.00 . A A . 75 ARG HA 1 1
5 9744 1 1 75 ARG HB2 H -2.275 6.925 -11.792 1.00 . A A . 75 ARG HB2 1 1
5 9745 1 1 75 ARG HB3 H -3.000 7.353 -10.243 1.00 . A A . 75 ARG HB3 1 1
5 9746 1 1 75 ARG HD2 H -0.158 4.311 -10.774 1.00 . A A . 75 ARG HD2 1 1
5 9747 1 1 75 ARG HD3 H -1.005 5.077 -12.134 1.00 . A A . 75 ARG HD3 1 1
5 9748 1 1 75 ARG HE H 0.596 6.686 -10.180 1.00 . A A . 75 ARG HE 1 1
5 9749 1 1 75 ARG HG2 H -1.430 6.031 -9.298 1.00 . A A . 75 ARG HG2 1 1
5 9750 1 1 75 ARG HG3 H -2.352 4.668 -9.930 1.00 . A A . 75 ARG HG3 1 1
5 9751 1 1 75 ARG HH11 H 0.689 5.307 -13.237 1.00 . A A . 75 ARG HH11 1 1
5 9752 1 1 75 ARG HH12 H 1.114 6.762 -14.076 1.00 . A A . 75 ARG HH12 1 1
5 9753 1 1 75 ARG HH21 H 0.673 8.799 -11.304 1.00 . A A . 75 ARG HH21 1 1
5 9754 1 1 75 ARG HH22 H 1.104 8.739 -12.980 1.00 . A A . 75 ARG HH22 1 1
5 9755 1 1 75 ARG N N -4.935 6.861 -11.854 1.00 . A A . 75 ARG N 1 1
5 9756 1 1 75 ARG NE N 0.268 6.374 -11.049 1.00 . A A . 75 ARG NE 1 1
5 9757 1 1 75 ARG NH1 N 0.829 6.297 -13.237 1.00 . A A . 75 ARG NH1 1 1
5 9758 1 1 75 ARG NH2 N 0.820 8.274 -12.142 1.00 . A A . 75 ARG NH2 1 1
5 9759 1 1 75 ARG O O -4.542 4.019 -9.792 1.00 . A A . 75 ARG O 1 1
5 9760 1 1 76 ALA C C -7.077 4.222 -8.623 1.00 . A A . 76 ALA C 1 1
5 9761 1 1 76 ALA CA C -6.224 5.414 -8.202 1.00 . A A . 76 ALA CA 1 1
5 9762 1 1 76 ALA CB C -7.115 6.561 -7.739 1.00 . A A . 76 ALA CB 1 1
5 9763 1 1 76 ALA H H -5.649 6.888 -9.652 1.00 . A A . 76 ALA H 1 1
5 9764 1 1 76 ALA HA H -5.531 5.139 -7.423 1.00 . A A . 76 ALA HA 1 1
5 9765 1 1 76 ALA HB1 H -6.645 7.501 -7.983 1.00 . A A . 76 ALA HB1 1 1
5 9766 1 1 76 ALA HB2 H -7.264 6.495 -6.674 1.00 . A A . 76 ALA HB2 1 1
5 9767 1 1 76 ALA HB3 H -8.070 6.496 -8.243 1.00 . A A . 76 ALA HB3 1 1
5 9768 1 1 76 ALA N N -5.509 5.952 -9.387 1.00 . A A . 76 ALA N 1 1
5 9769 1 1 76 ALA O O -7.162 3.226 -7.932 1.00 . A A . 76 ALA O 1 1
5 9770 1 1 77 ARG C C -7.655 1.992 -10.567 1.00 . A A . 77 ARG C 1 1
5 9771 1 1 77 ARG CA C -8.552 3.178 -10.221 1.00 . A A . 77 ARG CA 1 1
5 9772 1 1 77 ARG CB C -9.279 3.693 -11.464 1.00 . A A . 77 ARG CB 1 1
5 9773 1 1 77 ARG CD C -11.404 4.827 -12.122 1.00 . A A . 77 ARG CD 1 1
5 9774 1 1 77 ARG CG C -10.311 4.744 -11.054 1.00 . A A . 77 ARG CG 1 1
5 9775 1 1 77 ARG CZ C -12.191 6.677 -13.466 1.00 . A A . 77 ARG CZ 1 1
5 9776 1 1 77 ARG H H -7.630 5.129 -10.307 1.00 . A A . 77 ARG H 1 1
5 9777 1 1 77 ARG HA H -9.260 2.902 -9.461 1.00 . A A . 77 ARG HA 1 1
5 9778 1 1 77 ARG HB2 H -8.562 4.135 -12.141 1.00 . A A . 77 ARG HB2 1 1
5 9779 1 1 77 ARG HB3 H -9.779 2.870 -11.955 1.00 . A A . 77 ARG HB3 1 1
5 9780 1 1 77 ARG HD2 H -11.094 4.307 -13.017 1.00 . A A . 77 ARG HD2 1 1
5 9781 1 1 77 ARG HD3 H -12.328 4.417 -11.747 1.00 . A A . 77 ARG HD3 1 1
5 9782 1 1 77 ARG HE H -11.202 6.940 -11.765 1.00 . A A . 77 ARG HE 1 1
5 9783 1 1 77 ARG HG2 H -10.750 4.466 -10.107 1.00 . A A . 77 ARG HG2 1 1
5 9784 1 1 77 ARG HG3 H -9.828 5.705 -10.960 1.00 . A A . 77 ARG HG3 1 1
5 9785 1 1 77 ARG HH11 H -13.989 6.073 -12.826 1.00 . A A . 77 ARG HH11 1 1
5 9786 1 1 77 ARG HH12 H -13.959 6.809 -14.394 1.00 . A A . 77 ARG HH12 1 1
5 9787 1 1 77 ARG HH21 H -10.538 7.373 -14.357 1.00 . A A . 77 ARG HH21 1 1
5 9788 1 1 77 ARG HH22 H -12.006 7.545 -15.261 1.00 . A A . 77 ARG HH22 1 1
5 9789 1 1 77 ARG N N -7.711 4.314 -9.759 1.00 . A A . 77 ARG N 1 1
5 9790 1 1 77 ARG NE N -11.566 6.282 -12.392 1.00 . A A . 77 ARG NE 1 1
5 9791 1 1 77 ARG NH1 N -13.480 6.507 -13.570 1.00 . A A . 77 ARG NH1 1 1
5 9792 1 1 77 ARG NH2 N -11.526 7.244 -14.437 1.00 . A A . 77 ARG NH2 1 1
5 9793 1 1 77 ARG O O -7.879 0.874 -10.139 1.00 . A A . 77 ARG O 1 1
5 9794 1 1 78 LYS C C -4.965 0.668 -10.414 1.00 . A A . 78 LYS C 1 1
5 9795 1 1 78 LYS CA C -5.700 1.119 -11.672 1.00 . A A . 78 LYS CA 1 1
5 9796 1 1 78 LYS CB C -4.728 1.704 -12.696 1.00 . A A . 78 LYS CB 1 1
5 9797 1 1 78 LYS CD C -3.149 0.081 -13.751 1.00 . A A . 78 LYS CD 1 1
5 9798 1 1 78 LYS CE C -2.301 0.529 -14.943 1.00 . A A . 78 LYS CE 1 1
5 9799 1 1 78 LYS CG C -4.538 0.712 -13.844 1.00 . A A . 78 LYS CG 1 1
5 9800 1 1 78 LYS H H -6.446 3.145 -11.636 1.00 . A A . 78 LYS H 1 1
5 9801 1 1 78 LYS HA H -6.247 0.294 -12.101 1.00 . A A . 78 LYS HA 1 1
5 9802 1 1 78 LYS HB2 H -5.126 2.631 -13.081 1.00 . A A . 78 LYS HB2 1 1
5 9803 1 1 78 LYS HB3 H -3.775 1.890 -12.223 1.00 . A A . 78 LYS HB3 1 1
5 9804 1 1 78 LYS HD2 H -2.673 0.393 -12.832 1.00 . A A . 78 LYS HD2 1 1
5 9805 1 1 78 LYS HD3 H -3.240 -0.995 -13.760 1.00 . A A . 78 LYS HD3 1 1
5 9806 1 1 78 LYS HE2 H -1.815 -0.324 -15.399 1.00 . A A . 78 LYS HE2 1 1
5 9807 1 1 78 LYS HE3 H -2.910 1.047 -15.666 1.00 . A A . 78 LYS HE3 1 1
5 9808 1 1 78 LYS HG2 H -5.292 -0.061 -13.780 1.00 . A A . 78 LYS HG2 1 1
5 9809 1 1 78 LYS HG3 H -4.635 1.230 -14.787 1.00 . A A . 78 LYS HG3 1 1
5 9810 1 1 78 LYS HZ1 H -0.742 1.895 -15.135 1.00 . A A . 78 LYS HZ1 1 1
5 9811 1 1 78 LYS HZ2 H -0.650 0.929 -13.741 1.00 . A A . 78 LYS HZ2 1 1
5 9812 1 1 78 LYS HZ3 H -1.772 2.202 -13.823 1.00 . A A . 78 LYS HZ3 1 1
5 9813 1 1 78 LYS N N -6.623 2.232 -11.321 1.00 . A A . 78 LYS N 1 1
5 9814 1 1 78 LYS NZ N -1.290 1.458 -14.367 1.00 . A A . 78 LYS NZ 1 1
5 9815 1 1 78 LYS O O -4.541 -0.467 -10.296 1.00 . A A . 78 LYS O 1 1
5 9816 1 1 79 PHE C C -4.900 -0.008 -7.573 1.00 . A A . 79 PHE C 1 1
5 9817 1 1 79 PHE CA C -4.145 1.158 -8.202 1.00 . A A . 79 PHE CA 1 1
5 9818 1 1 79 PHE CB C -4.209 2.392 -7.308 1.00 . A A . 79 PHE CB 1 1
5 9819 1 1 79 PHE CD1 C -2.235 1.604 -5.976 1.00 . A A . 79 PHE CD1 1 1
5 9820 1 1 79 PHE CD2 C -4.259 2.235 -4.801 1.00 . A A . 79 PHE CD2 1 1
5 9821 1 1 79 PHE CE1 C -1.622 1.298 -4.758 1.00 . A A . 79 PHE CE1 1 1
5 9822 1 1 79 PHE CE2 C -3.648 1.927 -3.584 1.00 . A A . 79 PHE CE2 1 1
5 9823 1 1 79 PHE CG C -3.552 2.073 -5.996 1.00 . A A . 79 PHE CG 1 1
5 9824 1 1 79 PHE CZ C -2.329 1.459 -3.563 1.00 . A A . 79 PHE CZ 1 1
5 9825 1 1 79 PHE H H -5.199 2.449 -9.562 1.00 . A A . 79 PHE H 1 1
5 9826 1 1 79 PHE HA H -3.119 0.888 -8.396 1.00 . A A . 79 PHE HA 1 1
5 9827 1 1 79 PHE HB2 H -3.692 3.212 -7.785 1.00 . A A . 79 PHE HB2 1 1
5 9828 1 1 79 PHE HB3 H -5.239 2.663 -7.138 1.00 . A A . 79 PHE HB3 1 1
5 9829 1 1 79 PHE HD1 H -1.690 1.480 -6.901 1.00 . A A . 79 PHE HD1 1 1
5 9830 1 1 79 PHE HD2 H -5.276 2.598 -4.820 1.00 . A A . 79 PHE HD2 1 1
5 9831 1 1 79 PHE HE1 H -0.607 0.936 -4.739 1.00 . A A . 79 PHE HE1 1 1
5 9832 1 1 79 PHE HE2 H -4.193 2.054 -2.662 1.00 . A A . 79 PHE HE2 1 1
5 9833 1 1 79 PHE HZ H -1.855 1.221 -2.628 1.00 . A A . 79 PHE HZ 1 1
5 9834 1 1 79 PHE N N -4.831 1.545 -9.458 1.00 . A A . 79 PHE N 1 1
5 9835 1 1 79 PHE O O -4.324 -1.011 -7.198 1.00 . A A . 79 PHE O 1 1
5 9836 1 1 80 ALA C C -6.720 -2.268 -7.752 1.00 . A A . 80 ALA C 1 1
5 9837 1 1 80 ALA CA C -6.997 -1.018 -6.922 1.00 . A A . 80 ALA CA 1 1
5 9838 1 1 80 ALA CB C -8.457 -0.584 -7.059 1.00 . A A . 80 ALA CB 1 1
5 9839 1 1 80 ALA H H -6.648 0.907 -7.820 1.00 . A A . 80 ALA H 1 1
5 9840 1 1 80 ALA HA H -6.747 -1.181 -5.885 1.00 . A A . 80 ALA HA 1 1
5 9841 1 1 80 ALA HB1 H -8.666 0.204 -6.351 1.00 . A A . 80 ALA HB1 1 1
5 9842 1 1 80 ALA HB2 H -9.103 -1.427 -6.862 1.00 . A A . 80 ALA HB2 1 1
5 9843 1 1 80 ALA HB3 H -8.632 -0.223 -8.062 1.00 . A A . 80 ALA HB3 1 1
5 9844 1 1 80 ALA N N -6.200 0.101 -7.488 1.00 . A A . 80 ALA N 1 1
5 9845 1 1 80 ALA O O -6.718 -3.375 -7.252 1.00 . A A . 80 ALA O 1 1
5 9846 1 1 81 ASN C C -4.911 -3.978 -9.350 1.00 . A A . 81 ASN C 1 1
5 9847 1 1 81 ASN CA C -6.154 -3.260 -9.884 1.00 . A A . 81 ASN CA 1 1
5 9848 1 1 81 ASN CB C -5.878 -2.670 -11.268 1.00 . A A . 81 ASN CB 1 1
5 9849 1 1 81 ASN CG C -6.610 -3.492 -12.329 1.00 . A A . 81 ASN CG 1 1
5 9850 1 1 81 ASN H H -6.455 -1.179 -9.403 1.00 . A A . 81 ASN H 1 1
5 9851 1 1 81 ASN HA H -6.995 -3.933 -9.926 1.00 . A A . 81 ASN HA 1 1
5 9852 1 1 81 ASN HB2 H -6.227 -1.647 -11.298 1.00 . A A . 81 ASN HB2 1 1
5 9853 1 1 81 ASN HB3 H -4.817 -2.695 -11.464 1.00 . A A . 81 ASN HB3 1 1
5 9854 1 1 81 ASN HD21 H -7.333 -1.897 -13.265 1.00 . A A . 81 ASN HD21 1 1
5 9855 1 1 81 ASN HD22 H -7.764 -3.393 -13.941 1.00 . A A . 81 ASN HD22 1 1
5 9856 1 1 81 ASN N N -6.461 -2.089 -9.021 1.00 . A A . 81 ASN N 1 1
5 9857 1 1 81 ASN ND2 N -7.292 -2.877 -13.255 1.00 . A A . 81 ASN ND2 1 1
5 9858 1 1 81 ASN O O -4.739 -5.166 -9.537 1.00 . A A . 81 ASN O 1 1
5 9859 1 1 81 ASN OD1 O -6.561 -4.705 -12.316 1.00 . A A . 81 ASN OD1 1 1
5 9860 1 1 82 ARG C C -3.127 -4.727 -6.894 1.00 . A A . 82 ARG C 1 1
5 9861 1 1 82 ARG CA C -2.802 -3.904 -8.146 1.00 . A A . 82 ARG CA 1 1
5 9862 1 1 82 ARG CB C -1.870 -2.742 -7.795 1.00 . A A . 82 ARG CB 1 1
5 9863 1 1 82 ARG CD C 0.048 -3.572 -9.166 1.00 . A A . 82 ARG CD 1 1
5 9864 1 1 82 ARG CG C -0.425 -3.244 -7.748 1.00 . A A . 82 ARG CG 1 1
5 9865 1 1 82 ARG CZ C 0.449 -5.890 -9.739 1.00 . A A . 82 ARG CZ 1 1
5 9866 1 1 82 ARG H H -4.193 -2.300 -8.553 1.00 . A A . 82 ARG H 1 1
5 9867 1 1 82 ARG HA H -2.345 -4.527 -8.897 1.00 . A A . 82 ARG HA 1 1
5 9868 1 1 82 ARG HB2 H -1.959 -1.970 -8.547 1.00 . A A . 82 ARG HB2 1 1
5 9869 1 1 82 ARG HB3 H -2.141 -2.341 -6.831 1.00 . A A . 82 ARG HB3 1 1
5 9870 1 1 82 ARG HD2 H -0.802 -3.701 -9.822 1.00 . A A . 82 ARG HD2 1 1
5 9871 1 1 82 ARG HD3 H 0.697 -2.796 -9.538 1.00 . A A . 82 ARG HD3 1 1
5 9872 1 1 82 ARG HE H 1.563 -4.909 -8.419 1.00 . A A . 82 ARG HE 1 1
5 9873 1 1 82 ARG HG2 H 0.210 -2.477 -7.326 1.00 . A A . 82 ARG HG2 1 1
5 9874 1 1 82 ARG HG3 H -0.370 -4.133 -7.137 1.00 . A A . 82 ARG HG3 1 1
5 9875 1 1 82 ARG HH11 H 0.987 -5.080 -11.489 1.00 . A A . 82 ARG HH11 1 1
5 9876 1 1 82 ARG HH12 H 0.329 -6.680 -11.574 1.00 . A A . 82 ARG HH12 1 1
5 9877 1 1 82 ARG HH21 H -0.170 -6.940 -8.153 1.00 . A A . 82 ARG HH21 1 1
5 9878 1 1 82 ARG HH22 H -0.327 -7.733 -9.684 1.00 . A A . 82 ARG HH22 1 1
5 9879 1 1 82 ARG N N -4.038 -3.260 -8.688 1.00 . A A . 82 ARG N 1 1
5 9880 1 1 82 ARG NE N 0.803 -4.850 -9.035 1.00 . A A . 82 ARG NE 1 1
5 9881 1 1 82 ARG NH1 N 0.600 -5.882 -11.035 1.00 . A A . 82 ARG NH1 1 1
5 9882 1 1 82 ARG NH2 N -0.055 -6.936 -9.145 1.00 . A A . 82 ARG NH2 1 1
5 9883 1 1 82 ARG O O -2.876 -5.914 -6.846 1.00 . A A . 82 ARG O 1 1
5 9884 1 1 83 ILE C C -4.947 -6.058 -4.992 1.00 . A A . 83 ILE C 1 1
5 9885 1 1 83 ILE CA C -4.016 -4.892 -4.647 1.00 . A A . 83 ILE CA 1 1
5 9886 1 1 83 ILE CB C -4.718 -3.895 -3.728 1.00 . A A . 83 ILE CB 1 1
5 9887 1 1 83 ILE CD1 C -6.649 -2.312 -3.542 1.00 . A A . 83 ILE CD1 1 1
5 9888 1 1 83 ILE CG1 C -5.980 -3.368 -4.421 1.00 . A A . 83 ILE CG1 1 1
5 9889 1 1 83 ILE CG2 C -3.772 -2.732 -3.422 1.00 . A A . 83 ILE CG2 1 1
5 9890 1 1 83 ILE H H -3.884 -3.152 -5.922 1.00 . A A . 83 ILE H 1 1
5 9891 1 1 83 ILE HA H -3.114 -5.254 -4.177 1.00 . A A . 83 ILE HA 1 1
5 9892 1 1 83 ILE HB H -4.991 -4.387 -2.806 1.00 . A A . 83 ILE HB 1 1
5 9893 1 1 83 ILE HD11 H -5.912 -1.592 -3.223 1.00 . A A . 83 ILE HD11 1 1
5 9894 1 1 83 ILE HD12 H -7.088 -2.788 -2.678 1.00 . A A . 83 ILE HD12 1 1
5 9895 1 1 83 ILE HD13 H -7.420 -1.811 -4.109 1.00 . A A . 83 ILE HD13 1 1
5 9896 1 1 83 ILE HG12 H -5.712 -2.928 -5.369 1.00 . A A . 83 ILE HG12 1 1
5 9897 1 1 83 ILE HG13 H -6.667 -4.185 -4.586 1.00 . A A . 83 ILE HG13 1 1
5 9898 1 1 83 ILE HG21 H -3.520 -2.739 -2.371 1.00 . A A . 83 ILE HG21 1 1
5 9899 1 1 83 ILE HG22 H -4.255 -1.798 -3.669 1.00 . A A . 83 ILE HG22 1 1
5 9900 1 1 83 ILE HG23 H -2.871 -2.836 -4.008 1.00 . A A . 83 ILE HG23 1 1
5 9901 1 1 83 ILE N N -3.685 -4.116 -5.878 1.00 . A A . 83 ILE N 1 1
5 9902 1 1 83 ILE O O -4.902 -7.106 -4.377 1.00 . A A . 83 ILE O 1 1
5 9903 1 1 84 HIS C C -5.937 -8.173 -6.922 1.00 . A A . 84 HIS C 1 1
5 9904 1 1 84 HIS CA C -6.724 -6.983 -6.363 1.00 . A A . 84 HIS CA 1 1
5 9905 1 1 84 HIS CB C -7.617 -6.368 -7.445 1.00 . A A . 84 HIS CB 1 1
5 9906 1 1 84 HIS CD2 C -9.802 -7.781 -7.842 1.00 . A A . 84 HIS CD2 1 1
5 9907 1 1 84 HIS CE1 C -9.040 -9.112 -9.373 1.00 . A A . 84 HIS CE1 1 1
5 9908 1 1 84 HIS CG C -8.491 -7.432 -8.057 1.00 . A A . 84 HIS CG 1 1
5 9909 1 1 84 HIS H H -5.809 -5.034 -6.458 1.00 . A A . 84 HIS H 1 1
5 9910 1 1 84 HIS HA H -7.322 -7.287 -5.519 1.00 . A A . 84 HIS HA 1 1
5 9911 1 1 84 HIS HB2 H -8.239 -5.604 -7.004 1.00 . A A . 84 HIS HB2 1 1
5 9912 1 1 84 HIS HB3 H -6.999 -5.928 -8.213 1.00 . A A . 84 HIS HB3 1 1
5 9913 1 1 84 HIS HD1 H -7.122 -8.307 -9.416 1.00 . A A . 84 HIS HD1 1 1
5 9914 1 1 84 HIS HD2 H -10.465 -7.305 -7.135 1.00 . A A . 84 HIS HD2 1 1
5 9915 1 1 84 HIS HE1 H -8.969 -9.891 -10.118 1.00 . A A . 84 HIS HE1 1 1
5 9916 1 1 84 HIS N N -5.789 -5.885 -5.974 1.00 . A A . 84 HIS N 1 1
5 9917 1 1 84 HIS ND1 N -8.026 -8.294 -9.037 1.00 . A A . 84 HIS ND1 1 1
5 9918 1 1 84 HIS NE2 N -10.146 -8.842 -8.675 1.00 . A A . 84 HIS NE2 1 1
5 9919 1 1 84 HIS O O -6.109 -9.299 -6.501 1.00 . A A . 84 HIS O 1 1
5 9920 1 1 85 GLY C C -3.246 -9.543 -7.456 1.00 . A A . 85 GLY C 1 1
5 9921 1 1 85 GLY CA C -4.280 -9.039 -8.466 1.00 . A A . 85 GLY CA 1 1
5 9922 1 1 85 GLY H H -4.959 -7.012 -8.197 1.00 . A A . 85 GLY H 1 1
5 9923 1 1 85 GLY HA2 H -4.942 -9.848 -8.737 1.00 . A A . 85 GLY HA2 1 1
5 9924 1 1 85 GLY HA3 H -3.771 -8.681 -9.347 1.00 . A A . 85 GLY HA3 1 1
5 9925 1 1 85 GLY N N -5.078 -7.929 -7.871 1.00 . A A . 85 GLY N 1 1
5 9926 1 1 85 GLY O O -2.679 -10.605 -7.618 1.00 . A A . 85 GLY O 1 1
5 9927 1 1 86 ARG C C -2.517 -10.410 -4.595 1.00 . A A . 86 ARG C 1 1
5 9928 1 1 86 ARG CA C -1.974 -9.240 -5.417 1.00 . A A . 86 ARG CA 1 1
5 9929 1 1 86 ARG CB C -1.734 -8.023 -4.524 1.00 . A A . 86 ARG CB 1 1
5 9930 1 1 86 ARG CD C -0.193 -6.104 -4.084 1.00 . A A . 86 ARG CD 1 1
5 9931 1 1 86 ARG CG C -0.560 -7.211 -5.075 1.00 . A A . 86 ARG CG 1 1
5 9932 1 1 86 ARG CZ C 1.756 -6.140 -2.647 1.00 . A A . 86 ARG CZ 1 1
5 9933 1 1 86 ARG H H -3.447 -7.936 -6.301 1.00 . A A . 86 ARG H 1 1
5 9934 1 1 86 ARG HA H -1.057 -9.521 -5.908 1.00 . A A . 86 ARG HA 1 1
5 9935 1 1 86 ARG HB2 H -2.623 -7.408 -4.507 1.00 . A A . 86 ARG HB2 1 1
5 9936 1 1 86 ARG HB3 H -1.504 -8.350 -3.522 1.00 . A A . 86 ARG HB3 1 1
5 9937 1 1 86 ARG HD2 H -0.405 -5.133 -4.512 1.00 . A A . 86 ARG HD2 1 1
5 9938 1 1 86 ARG HD3 H -0.731 -6.235 -3.159 1.00 . A A . 86 ARG HD3 1 1
5 9939 1 1 86 ARG HE H 1.865 -6.465 -4.602 1.00 . A A . 86 ARG HE 1 1
5 9940 1 1 86 ARG HG2 H 0.289 -7.863 -5.219 1.00 . A A . 86 ARG HG2 1 1
5 9941 1 1 86 ARG HG3 H -0.839 -6.769 -6.019 1.00 . A A . 86 ARG HG3 1 1
5 9942 1 1 86 ARG HH11 H 0.275 -7.170 -1.777 1.00 . A A . 86 ARG HH11 1 1
5 9943 1 1 86 ARG HH12 H 1.500 -6.570 -0.709 1.00 . A A . 86 ARG HH12 1 1
5 9944 1 1 86 ARG HH21 H 3.350 -5.083 -3.236 1.00 . A A . 86 ARG HH21 1 1
5 9945 1 1 86 ARG HH22 H 3.240 -5.389 -1.534 1.00 . A A . 86 ARG HH22 1 1
5 9946 1 1 86 ARG N N -2.984 -8.792 -6.419 1.00 . A A . 86 ARG N 1 1
5 9947 1 1 86 ARG NE N 1.269 -6.265 -3.851 1.00 . A A . 86 ARG NE 1 1
5 9948 1 1 86 ARG NH1 N 1.128 -6.668 -1.632 1.00 . A A . 86 ARG NH1 1 1
5 9949 1 1 86 ARG NH2 N 2.868 -5.486 -2.458 1.00 . A A . 86 ARG NH2 1 1
5 9950 1 1 86 ARG O O -1.833 -11.387 -4.363 1.00 . A A . 86 ARG O 1 1
5 9951 1 1 87 PHE C C -5.545 -12.028 -4.055 1.00 . A A . 87 PHE C 1 1
5 9952 1 1 87 PHE CA C -4.319 -11.438 -3.350 1.00 . A A . 87 PHE CA 1 1
5 9953 1 1 87 PHE CB C -4.723 -10.800 -2.019 1.00 . A A . 87 PHE CB 1 1
5 9954 1 1 87 PHE CD1 C -3.382 -12.550 -0.795 1.00 . A A . 87 PHE CD1 1 1
5 9955 1 1 87 PHE CD2 C -3.204 -10.236 -0.090 1.00 . A A . 87 PHE CD2 1 1
5 9956 1 1 87 PHE CE1 C -2.478 -12.925 0.205 1.00 . A A . 87 PHE CE1 1 1
5 9957 1 1 87 PHE CE2 C -2.298 -10.611 0.909 1.00 . A A . 87 PHE CE2 1 1
5 9958 1 1 87 PHE CG C -3.746 -11.206 -0.943 1.00 . A A . 87 PHE CG 1 1
5 9959 1 1 87 PHE CZ C -1.936 -11.955 1.057 1.00 . A A . 87 PHE CZ 1 1
5 9960 1 1 87 PHE H H -4.282 -9.529 -4.349 1.00 . A A . 87 PHE H 1 1
5 9961 1 1 87 PHE HA H -3.578 -12.203 -3.182 1.00 . A A . 87 PHE HA 1 1
5 9962 1 1 87 PHE HB2 H -4.720 -9.725 -2.121 1.00 . A A . 87 PHE HB2 1 1
5 9963 1 1 87 PHE HB3 H -5.714 -11.133 -1.748 1.00 . A A . 87 PHE HB3 1 1
5 9964 1 1 87 PHE HD1 H -3.800 -13.297 -1.453 1.00 . A A . 87 PHE HD1 1 1
5 9965 1 1 87 PHE HD2 H -3.484 -9.200 -0.204 1.00 . A A . 87 PHE HD2 1 1
5 9966 1 1 87 PHE HE1 H -2.197 -13.961 0.318 1.00 . A A . 87 PHE HE1 1 1
5 9967 1 1 87 PHE HE2 H -1.880 -9.863 1.567 1.00 . A A . 87 PHE HE2 1 1
5 9968 1 1 87 PHE HZ H -1.238 -12.244 1.829 1.00 . A A . 87 PHE HZ 1 1
5 9969 1 1 87 PHE N N -3.741 -10.324 -4.154 1.00 . A A . 87 PHE N 1 1
5 9970 1 1 87 PHE O O -6.057 -13.059 -3.664 1.00 . A A . 87 PHE O 1 1
5 9971 1 1 88 GLY C C -8.450 -11.644 -4.915 1.00 . A A . 88 GLY C 1 1
5 9972 1 1 88 GLY CA C -7.230 -11.912 -5.787 1.00 . A A . 88 GLY CA 1 1
5 9973 1 1 88 GLY H H -5.617 -10.545 -5.379 1.00 . A A . 88 GLY H 1 1
5 9974 1 1 88 GLY HA2 H -7.341 -11.413 -6.739 1.00 . A A . 88 GLY HA2 1 1
5 9975 1 1 88 GLY HA3 H -7.124 -12.975 -5.940 1.00 . A A . 88 GLY HA3 1 1
5 9976 1 1 88 GLY N N -6.031 -11.382 -5.082 1.00 . A A . 88 GLY N 1 1
5 9977 1 1 88 GLY O O -9.344 -12.459 -4.802 1.00 . A A . 88 GLY O 1 1
5 9978 1 1 89 VAL C C -10.625 -9.259 -4.119 1.00 . A A . 89 VAL C 1 1
5 9979 1 1 89 VAL CA C -9.632 -10.168 -3.398 1.00 . A A . 89 VAL CA 1 1
5 9980 1 1 89 VAL CB C -9.025 -9.442 -2.205 1.00 . A A . 89 VAL CB 1 1
5 9981 1 1 89 VAL CG1 C -8.069 -10.376 -1.462 1.00 . A A . 89 VAL CG1 1 1
5 9982 1 1 89 VAL CG2 C -8.261 -8.223 -2.704 1.00 . A A . 89 VAL CG2 1 1
5 9983 1 1 89 VAL H H -7.736 -9.870 -4.389 1.00 . A A . 89 VAL H 1 1
5 9984 1 1 89 VAL HA H -10.120 -11.065 -3.065 1.00 . A A . 89 VAL HA 1 1
5 9985 1 1 89 VAL HB H -9.814 -9.127 -1.535 1.00 . A A . 89 VAL HB 1 1
5 9986 1 1 89 VAL HG11 H -7.127 -9.873 -1.304 1.00 . A A . 89 VAL HG11 1 1
5 9987 1 1 89 VAL HG12 H -7.908 -11.267 -2.050 1.00 . A A . 89 VAL HG12 1 1
5 9988 1 1 89 VAL HG13 H -8.497 -10.645 -0.508 1.00 . A A . 89 VAL HG13 1 1
5 9989 1 1 89 VAL HG21 H -8.353 -7.425 -1.987 1.00 . A A . 89 VAL HG21 1 1
5 9990 1 1 89 VAL HG22 H -8.671 -7.908 -3.653 1.00 . A A . 89 VAL HG22 1 1
5 9991 1 1 89 VAL HG23 H -7.221 -8.481 -2.829 1.00 . A A . 89 VAL HG23 1 1
5 9992 1 1 89 VAL N N -8.482 -10.504 -4.285 1.00 . A A . 89 VAL N 1 1
5 9993 1 1 89 VAL O O -10.275 -8.521 -5.019 1.00 . A A . 89 VAL O 1 1
5 9994 1 1 90 GLU C C -12.727 -7.002 -3.886 1.00 . A A . 90 GLU C 1 1
5 9995 1 1 90 GLU CA C -12.893 -8.447 -4.360 1.00 . A A . 90 GLU CA 1 1
5 9996 1 1 90 GLU CB C -14.232 -9.015 -3.891 1.00 . A A . 90 GLU CB 1 1
5 9997 1 1 90 GLU CD C -15.321 -10.550 -5.535 1.00 . A A . 90 GLU CD 1 1
5 9998 1 1 90 GLU CG C -14.361 -10.471 -4.346 1.00 . A A . 90 GLU CG 1 1
5 9999 1 1 90 GLU H H -12.107 -9.904 -2.986 1.00 . A A . 90 GLU H 1 1
5 10000 1 1 90 GLU HA H -12.821 -8.504 -5.435 1.00 . A A . 90 GLU HA 1 1
5 10001 1 1 90 GLU HB2 H -14.284 -8.969 -2.812 1.00 . A A . 90 GLU HB2 1 1
5 10002 1 1 90 GLU HB3 H -15.038 -8.435 -4.314 1.00 . A A . 90 GLU HB3 1 1
5 10003 1 1 90 GLU HG2 H -13.390 -10.843 -4.640 1.00 . A A . 90 GLU HG2 1 1
5 10004 1 1 90 GLU HG3 H -14.746 -11.069 -3.535 1.00 . A A . 90 GLU HG3 1 1
5 10005 1 1 90 GLU N N -11.861 -9.307 -3.718 1.00 . A A . 90 GLU N 1 1
5 10006 1 1 90 GLU O O -13.352 -6.573 -2.935 1.00 . A A . 90 GLU O 1 1
5 10007 1 1 90 GLU OE1 O -15.093 -9.843 -6.502 1.00 . A A . 90 GLU OE1 1 1
5 10008 1 1 90 GLU OE2 O -16.266 -11.316 -5.457 1.00 . A A . 90 GLU OE2 1 1
5 10009 1 1 91 VAL C C -12.633 -3.911 -4.812 1.00 . A A . 91 VAL C 1 1
5 10010 1 1 91 VAL CA C -11.649 -4.854 -4.117 1.00 . A A . 91 VAL CA 1 1
5 10011 1 1 91 VAL CB C -10.203 -4.573 -4.516 1.00 . A A . 91 VAL CB 1 1
5 10012 1 1 91 VAL CG1 C -10.110 -4.117 -5.972 1.00 . A A . 91 VAL CG1 1 1
5 10013 1 1 91 VAL CG2 C -9.645 -3.491 -3.612 1.00 . A A . 91 VAL CG2 1 1
5 10014 1 1 91 VAL H H -11.367 -6.615 -5.278 1.00 . A A . 91 VAL H 1 1
5 10015 1 1 91 VAL HA H -11.748 -4.765 -3.050 1.00 . A A . 91 VAL HA 1 1
5 10016 1 1 91 VAL HB H -9.628 -5.468 -4.387 1.00 . A A . 91 VAL HB 1 1
5 10017 1 1 91 VAL HG11 H -10.669 -3.200 -6.095 1.00 . A A . 91 VAL HG11 1 1
5 10018 1 1 91 VAL HG12 H -10.525 -4.880 -6.613 1.00 . A A . 91 VAL HG12 1 1
5 10019 1 1 91 VAL HG13 H -9.077 -3.947 -6.230 1.00 . A A . 91 VAL HG13 1 1
5 10020 1 1 91 VAL HG21 H -9.134 -2.755 -4.210 1.00 . A A . 91 VAL HG21 1 1
5 10021 1 1 91 VAL HG22 H -8.954 -3.936 -2.912 1.00 . A A . 91 VAL HG22 1 1
5 10022 1 1 91 VAL HG23 H -10.455 -3.023 -3.072 1.00 . A A . 91 VAL HG23 1 1
5 10023 1 1 91 VAL N N -11.875 -6.253 -4.530 1.00 . A A . 91 VAL N 1 1
5 10024 1 1 91 VAL O O -13.103 -4.163 -5.903 1.00 . A A . 91 VAL O 1 1
5 10025 1 1 92 LYS C C -13.213 -0.482 -4.914 1.00 . A A . 92 LYS C 1 1
5 10026 1 1 92 LYS CA C -13.890 -1.845 -4.759 1.00 . A A . 92 LYS CA 1 1
5 10027 1 1 92 LYS CB C -15.041 -1.756 -3.756 1.00 . A A . 92 LYS CB 1 1
5 10028 1 1 92 LYS CD C -17.034 -3.028 -2.955 1.00 . A A . 92 LYS CD 1 1
5 10029 1 1 92 LYS CE C -17.965 -2.531 -4.063 1.00 . A A . 92 LYS CE 1 1
5 10030 1 1 92 LYS CG C -15.612 -3.152 -3.504 1.00 . A A . 92 LYS CG 1 1
5 10031 1 1 92 LYS H H -12.531 -2.664 -3.298 1.00 . A A . 92 LYS H 1 1
5 10032 1 1 92 LYS HA H -14.257 -2.197 -5.710 1.00 . A A . 92 LYS HA 1 1
5 10033 1 1 92 LYS HB2 H -14.675 -1.343 -2.826 1.00 . A A . 92 LYS HB2 1 1
5 10034 1 1 92 LYS HB3 H -15.815 -1.118 -4.153 1.00 . A A . 92 LYS HB3 1 1
5 10035 1 1 92 LYS HD2 H -17.371 -3.994 -2.606 1.00 . A A . 92 LYS HD2 1 1
5 10036 1 1 92 LYS HD3 H -17.044 -2.324 -2.136 1.00 . A A . 92 LYS HD3 1 1
5 10037 1 1 92 LYS HE2 H -18.719 -1.875 -3.652 1.00 . A A . 92 LYS HE2 1 1
5 10038 1 1 92 LYS HE3 H -17.401 -2.025 -4.831 1.00 . A A . 92 LYS HE3 1 1
5 10039 1 1 92 LYS HG2 H -15.631 -3.706 -4.431 1.00 . A A . 92 LYS HG2 1 1
5 10040 1 1 92 LYS HG3 H -14.996 -3.671 -2.787 1.00 . A A . 92 LYS HG3 1 1
5 10041 1 1 92 LYS HZ1 H -17.871 -4.509 -4.707 1.00 . A A . 92 LYS HZ1 1 1
5 10042 1 1 92 LYS HZ2 H -18.991 -3.554 -5.557 1.00 . A A . 92 LYS HZ2 1 1
5 10043 1 1 92 LYS HZ3 H -19.346 -4.087 -3.983 1.00 . A A . 92 LYS HZ3 1 1
5 10044 1 1 92 LYS N N -12.938 -2.830 -4.170 1.00 . A A . 92 LYS N 1 1
5 10045 1 1 92 LYS NZ N -18.590 -3.763 -4.619 1.00 . A A . 92 LYS NZ 1 1
5 10046 1 1 92 LYS O O -12.233 -0.186 -4.259 1.00 . A A . 92 LYS O 1 1
5 10047 1 1 93 LEU C C -13.996 2.773 -5.332 1.00 . A A . 93 LEU C 1 1
5 10048 1 1 93 LEU CA C -13.117 1.695 -5.971 1.00 . A A . 93 LEU CA 1 1
5 10049 1 1 93 LEU CB C -13.056 1.881 -7.486 1.00 . A A . 93 LEU CB 1 1
5 10050 1 1 93 LEU CD1 C -12.654 0.481 -9.513 1.00 . A A . 93 LEU CD1 1 1
5 10051 1 1 93 LEU CD2 C -10.725 1.288 -8.144 1.00 . A A . 93 LEU CD2 1 1
5 10052 1 1 93 LEU CG C -12.172 0.794 -8.095 1.00 . A A . 93 LEU CG 1 1
5 10053 1 1 93 LEU H H -14.520 0.091 -6.293 1.00 . A A . 93 LEU H 1 1
5 10054 1 1 93 LEU HA H -12.122 1.722 -5.556 1.00 . A A . 93 LEU HA 1 1
5 10055 1 1 93 LEU HB2 H -14.053 1.807 -7.898 1.00 . A A . 93 LEU HB2 1 1
5 10056 1 1 93 LEU HB3 H -12.641 2.850 -7.714 1.00 . A A . 93 LEU HB3 1 1
5 10057 1 1 93 LEU HD11 H -12.870 1.403 -10.031 1.00 . A A . 93 LEU HD11 1 1
5 10058 1 1 93 LEU HD12 H -13.547 -0.124 -9.463 1.00 . A A . 93 LEU HD12 1 1
5 10059 1 1 93 LEU HD13 H -11.883 -0.059 -10.044 1.00 . A A . 93 LEU HD13 1 1
5 10060 1 1 93 LEU HD21 H -10.715 2.354 -8.308 1.00 . A A . 93 LEU HD21 1 1
5 10061 1 1 93 LEU HD22 H -10.201 0.794 -8.950 1.00 . A A . 93 LEU HD22 1 1
5 10062 1 1 93 LEU HD23 H -10.237 1.063 -7.207 1.00 . A A . 93 LEU HD23 1 1
5 10063 1 1 93 LEU HG H -12.230 -0.099 -7.490 1.00 . A A . 93 LEU HG 1 1
5 10064 1 1 93 LEU N N -13.729 0.350 -5.775 1.00 . A A . 93 LEU N 1 1
5 10065 1 1 93 LEU O O -15.172 2.878 -5.621 1.00 . A A . 93 LEU O 1 1
5 10066 1 1 94 HIS C C -14.345 5.868 -4.717 1.00 . A A . 94 HIS C 1 1
5 10067 1 1 94 HIS CA C -14.255 4.637 -3.813 1.00 . A A . 94 HIS CA 1 1
5 10068 1 1 94 HIS CB C -13.512 4.976 -2.522 1.00 . A A . 94 HIS CB 1 1
5 10069 1 1 94 HIS CD2 C -14.323 7.407 -1.943 1.00 . A A . 94 HIS CD2 1 1
5 10070 1 1 94 HIS CE1 C -15.621 6.919 -0.278 1.00 . A A . 94 HIS CE1 1 1
5 10071 1 1 94 HIS CG C -14.266 6.045 -1.781 1.00 . A A . 94 HIS CG 1 1
5 10072 1 1 94 HIS H H -12.490 3.473 -4.241 1.00 . A A . 94 HIS H 1 1
5 10073 1 1 94 HIS HA H -15.242 4.267 -3.582 1.00 . A A . 94 HIS HA 1 1
5 10074 1 1 94 HIS HB2 H -13.439 4.092 -1.908 1.00 . A A . 94 HIS HB2 1 1
5 10075 1 1 94 HIS HB3 H -12.522 5.334 -2.761 1.00 . A A . 94 HIS HB3 1 1
5 10076 1 1 94 HIS HD1 H -15.281 4.867 -0.343 1.00 . A A . 94 HIS HD1 1 1
5 10077 1 1 94 HIS HD2 H -13.786 7.966 -2.695 1.00 . A A . 94 HIS HD2 1 1
5 10078 1 1 94 HIS HE1 H -16.312 7.002 0.547 1.00 . A A . 94 HIS HE1 1 1
5 10079 1 1 94 HIS N N -13.441 3.572 -4.465 1.00 . A A . 94 HIS N 1 1
5 10080 1 1 94 HIS ND1 N -15.102 5.756 -0.713 1.00 . A A . 94 HIS ND1 1 1
5 10081 1 1 94 HIS NE2 N -15.179 7.957 -0.994 1.00 . A A . 94 HIS NE2 1 1
5 10082 1 1 94 HIS O O -13.369 6.554 -4.947 1.00 . A A . 94 HIS O 1 1
5 10083 1 1 95 ASP C C -15.791 8.614 -5.268 1.00 . A A . 95 ASP C 1 1
5 10084 1 1 95 ASP CA C -15.663 7.343 -6.113 1.00 . A A . 95 ASP CA 1 1
5 10085 1 1 95 ASP CB C -16.951 7.088 -6.898 1.00 . A A . 95 ASP CB 1 1
5 10086 1 1 95 ASP CG C -16.855 5.744 -7.625 1.00 . A A . 95 ASP CG 1 1
5 10087 1 1 95 ASP H H -16.286 5.589 -5.028 1.00 . A A . 95 ASP H 1 1
5 10088 1 1 95 ASP HA H -14.828 7.421 -6.790 1.00 . A A . 95 ASP HA 1 1
5 10089 1 1 95 ASP HB2 H -17.790 7.069 -6.216 1.00 . A A . 95 ASP HB2 1 1
5 10090 1 1 95 ASP HB3 H -17.094 7.876 -7.621 1.00 . A A . 95 ASP HB3 1 1
5 10091 1 1 95 ASP N N -15.511 6.154 -5.228 1.00 . A A . 95 ASP N 1 1
5 10092 1 1 95 ASP O O -16.419 8.618 -4.227 1.00 . A A . 95 ASP O 1 1
5 10093 1 1 95 ASP OD1 O -15.756 5.225 -7.732 1.00 . A A . 95 ASP OD1 1 1
5 10094 1 1 95 ASP OD2 O -17.885 5.256 -8.063 1.00 . A A . 95 ASP OD2 1 1
5 10095 1 1 96 GLU C C -16.626 11.654 -5.196 1.00 . A A . 96 GLU C 1 1
5 10096 1 1 96 GLU CA C -15.288 10.961 -4.926 1.00 . A A . 96 GLU CA 1 1
5 10097 1 1 96 GLU CB C -14.128 11.818 -5.430 1.00 . A A . 96 GLU CB 1 1
5 10098 1 1 96 GLU CD C -12.616 11.736 -3.442 1.00 . A A . 96 GLU CD 1 1
5 10099 1 1 96 GLU CG C -12.809 11.265 -4.884 1.00 . A A . 96 GLU CG 1 1
5 10100 1 1 96 GLU H H -14.700 9.669 -6.546 1.00 . A A . 96 GLU H 1 1
5 10101 1 1 96 GLU HA H -15.171 10.764 -3.872 1.00 . A A . 96 GLU HA 1 1
5 10102 1 1 96 GLU HB2 H -14.108 11.796 -6.511 1.00 . A A . 96 GLU HB2 1 1
5 10103 1 1 96 GLU HB3 H -14.257 12.835 -5.092 1.00 . A A . 96 GLU HB3 1 1
5 10104 1 1 96 GLU HG2 H -12.833 10.186 -4.911 1.00 . A A . 96 GLU HG2 1 1
5 10105 1 1 96 GLU HG3 H -11.991 11.623 -5.490 1.00 . A A . 96 GLU HG3 1 1
5 10106 1 1 96 GLU N N -15.201 9.692 -5.706 1.00 . A A . 96 GLU N 1 1
5 10107 1 1 96 GLU O O -16.721 12.542 -6.019 1.00 . A A . 96 GLU O 1 1
5 10108 1 1 96 GLU OE1 O -13.377 11.305 -2.591 1.00 . A A . 96 GLU OE1 1 1
5 10109 1 1 96 GLU OE2 O -11.712 12.521 -3.211 1.00 . A A . 96 GLU OE2 1 1
5 10110 1 1 97 ARG C C -19.059 13.256 -4.069 1.00 . A A . 97 ARG C 1 1
5 10111 1 1 97 ARG CA C -18.994 11.877 -4.735 1.00 . A A . 97 ARG CA 1 1
5 10112 1 1 97 ARG CB C -19.995 10.922 -4.085 1.00 . A A . 97 ARG CB 1 1
5 10113 1 1 97 ARG CD C -22.337 10.930 -3.216 1.00 . A A . 97 ARG CD 1 1
5 10114 1 1 97 ARG CG C -21.416 11.432 -4.330 1.00 . A A . 97 ARG CG 1 1
5 10115 1 1 97 ARG CZ C -24.491 11.529 -4.149 1.00 . A A . 97 ARG CZ 1 1
5 10116 1 1 97 ARG H H -17.563 10.526 -3.859 1.00 . A A . 97 ARG H 1 1
5 10117 1 1 97 ARG HA H -19.200 11.960 -5.790 1.00 . A A . 97 ARG HA 1 1
5 10118 1 1 97 ARG HB2 H -19.884 9.937 -4.515 1.00 . A A . 97 ARG HB2 1 1
5 10119 1 1 97 ARG HB3 H -19.811 10.875 -3.022 1.00 . A A . 97 ARG HB3 1 1
5 10120 1 1 97 ARG HD2 H -21.915 10.054 -2.747 1.00 . A A . 97 ARG HD2 1 1
5 10121 1 1 97 ARG HD3 H -22.502 11.707 -2.485 1.00 . A A . 97 ARG HD3 1 1
5 10122 1 1 97 ARG HE H -23.804 9.666 -4.159 1.00 . A A . 97 ARG HE 1 1
5 10123 1 1 97 ARG HG2 H -21.416 12.512 -4.340 1.00 . A A . 97 ARG HG2 1 1
5 10124 1 1 97 ARG HG3 H -21.772 11.063 -5.281 1.00 . A A . 97 ARG HG3 1 1
5 10125 1 1 97 ARG HH11 H -23.602 12.117 -5.845 1.00 . A A . 97 ARG HH11 1 1
5 10126 1 1 97 ARG HH12 H -25.036 12.986 -5.408 1.00 . A A . 97 ARG HH12 1 1
5 10127 1 1 97 ARG HH21 H -25.583 11.162 -2.512 1.00 . A A . 97 ARG HH21 1 1
5 10128 1 1 97 ARG HH22 H -26.156 12.446 -3.523 1.00 . A A . 97 ARG HH22 1 1
5 10129 1 1 97 ARG N N -17.660 11.248 -4.514 1.00 . A A . 97 ARG N 1 1
5 10130 1 1 97 ARG NE N -23.617 10.592 -3.899 1.00 . A A . 97 ARG NE 1 1
5 10131 1 1 97 ARG NH1 N -24.366 12.269 -5.217 1.00 . A A . 97 ARG NH1 1 1
5 10132 1 1 97 ARG NH2 N -25.488 11.728 -3.331 1.00 . A A . 97 ARG NH2 1 1
5 10133 1 1 97 ARG O O -19.772 14.133 -4.511 1.00 . A A . 97 ARG O 1 1
5 10134 1 1 98 LEU C C -17.930 15.888 -3.287 1.00 . A A . 98 LEU C 1 1
5 10135 1 1 98 LEU CA C -18.357 14.779 -2.321 1.00 . A A . 98 LEU CA 1 1
5 10136 1 1 98 LEU CB C -17.360 14.661 -1.169 1.00 . A A . 98 LEU CB 1 1
5 10137 1 1 98 LEU CD1 C -18.323 15.747 0.865 1.00 . A A . 98 LEU CD1 1 1
5 10138 1 1 98 LEU CD2 C -15.986 16.273 0.159 1.00 . A A . 98 LEU CD2 1 1
5 10139 1 1 98 LEU CG C -17.396 15.944 -0.336 1.00 . A A . 98 LEU CG 1 1
5 10140 1 1 98 LEU H H -17.756 12.735 -2.660 1.00 . A A . 98 LEU H 1 1
5 10141 1 1 98 LEU HA H -19.345 14.977 -1.934 1.00 . A A . 98 LEU HA 1 1
5 10142 1 1 98 LEU HB2 H -17.624 13.818 -0.547 1.00 . A A . 98 LEU HB2 1 1
5 10143 1 1 98 LEU HB3 H -16.365 14.521 -1.566 1.00 . A A . 98 LEU HB3 1 1
5 10144 1 1 98 LEU HD11 H -19.334 15.591 0.517 1.00 . A A . 98 LEU HD11 1 1
5 10145 1 1 98 LEU HD12 H -18.291 16.625 1.493 1.00 . A A . 98 LEU HD12 1 1
5 10146 1 1 98 LEU HD13 H -18.002 14.886 1.432 1.00 . A A . 98 LEU HD13 1 1
5 10147 1 1 98 LEU HD21 H -15.402 16.671 -0.658 1.00 . A A . 98 LEU HD21 1 1
5 10148 1 1 98 LEU HD22 H -15.517 15.376 0.535 1.00 . A A . 98 LEU HD22 1 1
5 10149 1 1 98 LEU HD23 H -16.044 17.007 0.950 1.00 . A A . 98 LEU HD23 1 1
5 10150 1 1 98 LEU HG H -17.764 16.757 -0.944 1.00 . A A . 98 LEU HG 1 1
5 10151 1 1 98 LEU N N -18.324 13.454 -3.007 1.00 . A A . 98 LEU N 1 1
5 10152 1 1 98 LEU O O -18.504 16.958 -3.311 1.00 . A A . 98 LEU O 1 1
5 10153 1 1 99 SER C C -16.652 16.187 -6.487 1.00 . A A . 99 SER C 1 1
5 10154 1 1 99 SER CA C -16.469 16.683 -5.049 1.00 . A A . 99 SER CA 1 1
5 10155 1 1 99 SER CB C -14.988 16.888 -4.735 1.00 . A A . 99 SER CB 1 1
5 10156 1 1 99 SER H H -16.478 14.771 -4.053 1.00 . A A . 99 SER H 1 1
5 10157 1 1 99 SER HA H -17.010 17.604 -4.896 1.00 . A A . 99 SER HA 1 1
5 10158 1 1 99 SER HB2 H -14.708 16.272 -3.896 1.00 . A A . 99 SER HB2 1 1
5 10159 1 1 99 SER HB3 H -14.395 16.609 -5.596 1.00 . A A . 99 SER HB3 1 1
5 10160 1 1 99 SER HG H -14.791 18.761 -5.223 1.00 . A A . 99 SER HG 1 1
5 10161 1 1 99 SER N N -16.928 15.641 -4.086 1.00 . A A . 99 SER N 1 1
5 10162 1 1 99 SER O O -16.095 15.181 -6.880 1.00 . A A . 99 SER O 1 1
5 10163 1 1 99 SER OG O -14.761 18.252 -4.409 1.00 . A A . 99 SER OG 1 1
5 10164 1 1 100 THR C C -18.036 17.619 -9.572 1.00 . A A . 100 THR C 1 1
5 10165 1 1 100 THR CA C -17.643 16.435 -8.683 1.00 . A A . 100 THR CA 1 1
5 10166 1 1 100 THR CB C -18.787 15.423 -8.608 1.00 . A A . 100 THR CB 1 1
5 10167 1 1 100 THR CG2 C -20.031 16.095 -8.027 1.00 . A A . 100 THR CG2 1 1
5 10168 1 1 100 THR H H -17.874 17.688 -6.941 1.00 . A A . 100 THR H 1 1
5 10169 1 1 100 THR HA H -16.755 15.957 -9.064 1.00 . A A . 100 THR HA 1 1
5 10170 1 1 100 THR HB H -18.498 14.599 -7.973 1.00 . A A . 100 THR HB 1 1
5 10171 1 1 100 THR HG1 H -19.105 13.980 -9.874 1.00 . A A . 100 THR HG1 1 1
5 10172 1 1 100 THR HG21 H -20.795 16.158 -8.789 1.00 . A A . 100 THR HG21 1 1
5 10173 1 1 100 THR HG22 H -19.778 17.089 -7.689 1.00 . A A . 100 THR HG22 1 1
5 10174 1 1 100 THR HG23 H -20.399 15.514 -7.196 1.00 . A A . 100 THR HG23 1 1
5 10175 1 1 100 THR N N -17.430 16.880 -7.274 1.00 . A A . 100 THR N 1 1
5 10176 1 1 100 THR O O -19.154 17.710 -10.040 1.00 . A A . 100 THR O 1 1
5 10177 1 1 100 THR OG1 O -19.073 14.939 -9.913 1.00 . A A . 100 THR OG1 1 1
5 10178 1 1 101 VAL C C -17.022 19.374 -12.127 1.00 . A A . 101 VAL C 1 1
5 10179 1 1 101 VAL CA C -17.441 19.684 -10.679 1.00 . A A . 101 VAL CA 1 1
5 10180 1 1 101 VAL CB C -16.635 20.830 -10.056 1.00 . A A . 101 VAL CB 1 1
5 10181 1 1 101 VAL CG1 C -16.157 21.827 -11.117 1.00 . A A . 101 VAL CG1 1 1
5 10182 1 1 101 VAL CG2 C -17.513 21.563 -9.040 1.00 . A A . 101 VAL CG2 1 1
5 10183 1 1 101 VAL H H -16.227 18.428 -9.437 1.00 . A A . 101 VAL H 1 1
5 10184 1 1 101 VAL HA H -18.485 19.911 -10.628 1.00 . A A . 101 VAL HA 1 1
5 10185 1 1 101 VAL HB H -15.788 20.414 -9.552 1.00 . A A . 101 VAL HB 1 1
5 10186 1 1 101 VAL HG11 H -16.926 21.952 -11.864 1.00 . A A . 101 VAL HG11 1 1
5 10187 1 1 101 VAL HG12 H -15.258 21.450 -11.583 1.00 . A A . 101 VAL HG12 1 1
5 10188 1 1 101 VAL HG13 H -15.950 22.777 -10.649 1.00 . A A . 101 VAL HG13 1 1
5 10189 1 1 101 VAL HG21 H -18.553 21.387 -9.269 1.00 . A A . 101 VAL HG21 1 1
5 10190 1 1 101 VAL HG22 H -17.308 22.622 -9.083 1.00 . A A . 101 VAL HG22 1 1
5 10191 1 1 101 VAL HG23 H -17.297 21.195 -8.046 1.00 . A A . 101 VAL HG23 1 1
5 10192 1 1 101 VAL N N -17.124 18.519 -9.816 1.00 . A A . 101 VAL N 1 1
5 10193 1 1 101 VAL O O -16.034 18.708 -12.365 1.00 . A A . 101 VAL O 1 1
5 10194 1 1 102 GLU C C -16.635 20.736 -15.111 1.00 . A A . 102 GLU C 1 1
5 10195 1 1 102 GLU CA C -17.413 19.563 -14.509 1.00 . A A . 102 GLU CA 1 1
5 10196 1 1 102 GLU CB C -18.755 19.388 -15.223 1.00 . A A . 102 GLU CB 1 1
5 10197 1 1 102 GLU CD C -20.155 17.425 -15.879 1.00 . A A . 102 GLU CD 1 1
5 10198 1 1 102 GLU CG C -19.438 18.116 -14.718 1.00 . A A . 102 GLU CG 1 1
5 10199 1 1 102 GLU H H -18.566 20.371 -12.875 1.00 . A A . 102 GLU H 1 1
5 10200 1 1 102 GLU HA H -16.838 18.653 -14.581 1.00 . A A . 102 GLU HA 1 1
5 10201 1 1 102 GLU HB2 H -19.384 20.241 -15.020 1.00 . A A . 102 GLU HB2 1 1
5 10202 1 1 102 GLU HB3 H -18.589 19.306 -16.287 1.00 . A A . 102 GLU HB3 1 1
5 10203 1 1 102 GLU HG2 H -18.696 17.449 -14.303 1.00 . A A . 102 GLU HG2 1 1
5 10204 1 1 102 GLU HG3 H -20.158 18.374 -13.955 1.00 . A A . 102 GLU HG3 1 1
5 10205 1 1 102 GLU N N -17.769 19.842 -13.087 1.00 . A A . 102 GLU N 1 1
5 10206 1 1 102 GLU O O -15.684 20.550 -15.844 1.00 . A A . 102 GLU O 1 1
5 10207 1 1 102 GLU OE1 O -21.004 18.057 -16.486 1.00 . A A . 102 GLU OE1 1 1
5 10208 1 1 102 GLU OE2 O -19.845 16.275 -16.140 1.00 . A A . 102 GLU OE2 1 1
5 10209 1 1 103 ALA C C -16.249 23.022 -16.902 1.00 . A A . 103 ALA C 1 1
5 10210 1 1 103 ALA CA C -16.309 23.125 -15.374 1.00 . A A . 103 ALA CA 1 1
5 10211 1 1 103 ALA CB C -14.904 23.060 -14.773 1.00 . A A . 103 ALA CB 1 1
5 10212 1 1 103 ALA H H -17.801 22.076 -14.222 1.00 . A A . 103 ALA H 1 1
5 10213 1 1 103 ALA HA H -16.796 24.040 -15.077 1.00 . A A . 103 ALA HA 1 1
5 10214 1 1 103 ALA HB1 H -14.499 24.058 -14.697 1.00 . A A . 103 ALA HB1 1 1
5 10215 1 1 103 ALA HB2 H -14.267 22.461 -15.409 1.00 . A A . 103 ALA HB2 1 1
5 10216 1 1 103 ALA HB3 H -14.953 22.614 -13.791 1.00 . A A . 103 ALA HB3 1 1
5 10217 1 1 103 ALA N N -17.030 21.944 -14.812 1.00 . A A . 103 ALA N 1 1
5 10218 1 1 103 ALA O O -17.135 22.476 -17.530 1.00 . A A . 103 ALA O 1 1
5 10219 1 1 104 ARG C C -13.745 23.986 -19.455 1.00 . A A . 104 ARG C 1 1
5 10220 1 1 104 ARG CA C -15.109 23.468 -18.992 1.00 . A A . 104 ARG CA 1 1
5 10221 1 1 104 ARG CB C -16.229 24.368 -19.514 1.00 . A A . 104 ARG CB 1 1
5 10222 1 1 104 ARG CD C -17.926 24.220 -21.346 1.00 . A A . 104 ARG CD 1 1
5 10223 1 1 104 ARG CG C -17.336 23.507 -20.127 1.00 . A A . 104 ARG CG 1 1
5 10224 1 1 104 ARG CZ C -20.246 24.402 -22.021 1.00 . A A . 104 ARG CZ 1 1
5 10225 1 1 104 ARG H H -14.510 23.979 -16.985 1.00 . A A . 104 ARG H 1 1
5 10226 1 1 104 ARG HA H -15.263 22.456 -19.330 1.00 . A A . 104 ARG HA 1 1
5 10227 1 1 104 ARG HB2 H -16.634 24.948 -18.697 1.00 . A A . 104 ARG HB2 1 1
5 10228 1 1 104 ARG HB3 H -15.835 25.034 -20.267 1.00 . A A . 104 ARG HB3 1 1
5 10229 1 1 104 ARG HD2 H -17.473 25.194 -21.467 1.00 . A A . 104 ARG HD2 1 1
5 10230 1 1 104 ARG HD3 H -17.785 23.624 -22.235 1.00 . A A . 104 ARG HD3 1 1
5 10231 1 1 104 ARG HE H -19.684 24.401 -20.117 1.00 . A A . 104 ARG HE 1 1
5 10232 1 1 104 ARG HG2 H -16.924 22.555 -20.429 1.00 . A A . 104 ARG HG2 1 1
5 10233 1 1 104 ARG HG3 H -18.114 23.347 -19.396 1.00 . A A . 104 ARG HG3 1 1
5 10234 1 1 104 ARG HH11 H -19.933 22.512 -22.604 1.00 . A A . 104 ARG HH11 1 1
5 10235 1 1 104 ARG HH12 H -21.110 23.394 -23.519 1.00 . A A . 104 ARG HH12 1 1
5 10236 1 1 104 ARG HH21 H -20.766 26.303 -21.663 1.00 . A A . 104 ARG HH21 1 1
5 10237 1 1 104 ARG HH22 H -21.582 25.539 -22.987 1.00 . A A . 104 ARG HH22 1 1
5 10238 1 1 104 ARG N N -15.214 23.542 -17.506 1.00 . A A . 104 ARG N 1 1
5 10239 1 1 104 ARG NE N -19.379 24.352 -21.046 1.00 . A A . 104 ARG NE 1 1
5 10240 1 1 104 ARG NH1 N -20.445 23.355 -22.774 1.00 . A A . 104 ARG NH1 1 1
5 10241 1 1 104 ARG NH2 N -20.917 25.500 -22.241 1.00 . A A . 104 ARG NH2 1 1
5 10242 1 1 104 ARG O O -13.107 23.403 -20.308 1.00 . A A . 104 ARG O 1 1
5 10243 1 1 105 SER C C -10.970 25.534 -18.163 1.00 . A A . 105 SER C 1 1
5 10244 1 1 105 SER CA C -11.974 25.634 -19.315 1.00 . A A . 105 SER CA 1 1
5 10245 1 1 105 SER CB C -12.251 27.096 -19.661 1.00 . A A . 105 SER CB 1 1
5 10246 1 1 105 SER H H -13.826 25.537 -18.217 1.00 . A A . 105 SER H 1 1
5 10247 1 1 105 SER HA H -11.603 25.114 -20.184 1.00 . A A . 105 SER HA 1 1
5 10248 1 1 105 SER HB2 H -12.596 27.169 -20.679 1.00 . A A . 105 SER HB2 1 1
5 10249 1 1 105 SER HB3 H -13.013 27.483 -18.997 1.00 . A A . 105 SER HB3 1 1
5 10250 1 1 105 SER HG H -11.093 28.588 -20.127 1.00 . A A . 105 SER HG 1 1
5 10251 1 1 105 SER N N -13.295 25.079 -18.902 1.00 . A A . 105 SER N 1 1
5 10252 1 1 105 SER O O -9.773 25.523 -18.370 1.00 . A A . 105 SER O 1 1
5 10253 1 1 105 SER OG O -11.053 27.847 -19.518 1.00 . A A . 105 SER OG 1 1
5 10254 1 1 106 GLY C C -9.880 26.730 -15.531 1.00 . A A . 106 GLY C 1 1
5 10255 1 1 106 GLY CA C -10.520 25.364 -15.789 1.00 . A A . 106 GLY CA 1 1
5 10256 1 1 106 GLY H H -12.418 25.472 -16.805 1.00 . A A . 106 GLY H 1 1
5 10257 1 1 106 GLY HA2 H -11.070 25.050 -14.914 1.00 . A A . 106 GLY HA2 1 1
5 10258 1 1 106 GLY HA3 H -9.747 24.644 -16.007 1.00 . A A . 106 GLY HA3 1 1
5 10259 1 1 106 GLY N N -11.449 25.462 -16.951 1.00 . A A . 106 GLY N 1 1
5 10260 1 1 106 GLY O O -10.029 27.652 -16.307 1.00 . A A . 106 GLY O 1 1
5 10261 1 1 107 LEU C C -7.120 27.953 -13.564 1.00 . A A . 107 LEU C 1 1
5 10262 1 1 107 LEU CA C -8.520 28.177 -14.141 1.00 . A A . 107 LEU CA 1 1
5 10263 1 1 107 LEU CB C -9.428 28.837 -13.102 1.00 . A A . 107 LEU CB 1 1
5 10264 1 1 107 LEU CD1 C -10.885 30.855 -12.865 1.00 . A A . 107 LEU CD1 1 1
5 10265 1 1 107 LEU CD2 C -8.402 31.087 -12.744 1.00 . A A . 107 LEU CD2 1 1
5 10266 1 1 107 LEU CG C -9.555 30.332 -13.409 1.00 . A A . 107 LEU CG 1 1
5 10267 1 1 107 LEU H H -9.059 26.113 -13.830 1.00 . A A . 107 LEU H 1 1
5 10268 1 1 107 LEU HA H -8.470 28.786 -15.028 1.00 . A A . 107 LEU HA 1 1
5 10269 1 1 107 LEU HB2 H -10.405 28.378 -13.134 1.00 . A A . 107 LEU HB2 1 1
5 10270 1 1 107 LEU HB3 H -9.001 28.710 -12.119 1.00 . A A . 107 LEU HB3 1 1
5 10271 1 1 107 LEU HD11 H -10.853 30.868 -11.786 1.00 . A A . 107 LEU HD11 1 1
5 10272 1 1 107 LEU HD12 H -11.687 30.211 -13.193 1.00 . A A . 107 LEU HD12 1 1
5 10273 1 1 107 LEU HD13 H -11.055 31.857 -13.232 1.00 . A A . 107 LEU HD13 1 1
5 10274 1 1 107 LEU HD21 H -7.461 30.694 -13.100 1.00 . A A . 107 LEU HD21 1 1
5 10275 1 1 107 LEU HD22 H -8.461 30.962 -11.673 1.00 . A A . 107 LEU HD22 1 1
5 10276 1 1 107 LEU HD23 H -8.470 32.136 -12.989 1.00 . A A . 107 LEU HD23 1 1
5 10277 1 1 107 LEU HG H -9.518 30.483 -14.479 1.00 . A A . 107 LEU HG 1 1
5 10278 1 1 107 LEU N N -9.167 26.868 -14.445 1.00 . A A . 107 LEU N 1 1
5 10279 1 1 107 LEU O O -6.749 28.535 -12.564 1.00 . A A . 107 LEU O 1 1
5 10280 1 1 108 PHE C C -3.924 27.411 -14.650 1.00 . A A . 108 PHE C 1 1
5 10281 1 1 108 PHE CA C -4.964 26.850 -13.675 1.00 . A A . 108 PHE CA 1 1
5 10282 1 1 108 PHE CB C -4.855 25.326 -13.595 1.00 . A A . 108 PHE CB 1 1
5 10283 1 1 108 PHE CD1 C -3.501 24.889 -11.513 1.00 . A A . 108 PHE CD1 1 1
5 10284 1 1 108 PHE CD2 C -5.895 24.510 -11.447 1.00 . A A . 108 PHE CD2 1 1
5 10285 1 1 108 PHE CE1 C -3.401 24.490 -10.175 1.00 . A A . 108 PHE CE1 1 1
5 10286 1 1 108 PHE CE2 C -5.794 24.112 -10.109 1.00 . A A . 108 PHE CE2 1 1
5 10287 1 1 108 PHE CG C -4.748 24.898 -12.149 1.00 . A A . 108 PHE CG 1 1
5 10288 1 1 108 PHE CZ C -4.548 24.102 -9.472 1.00 . A A . 108 PHE CZ 1 1
5 10289 1 1 108 PHE H H -6.659 26.653 -14.992 1.00 . A A . 108 PHE H 1 1
5 10290 1 1 108 PHE HA H -4.837 27.281 -12.695 1.00 . A A . 108 PHE HA 1 1
5 10291 1 1 108 PHE HB2 H -5.734 24.878 -14.037 1.00 . A A . 108 PHE HB2 1 1
5 10292 1 1 108 PHE HB3 H -3.977 24.999 -14.132 1.00 . A A . 108 PHE HB3 1 1
5 10293 1 1 108 PHE HD1 H -2.615 25.188 -12.055 1.00 . A A . 108 PHE HD1 1 1
5 10294 1 1 108 PHE HD2 H -6.857 24.518 -11.938 1.00 . A A . 108 PHE HD2 1 1
5 10295 1 1 108 PHE HE1 H -2.439 24.483 -9.685 1.00 . A A . 108 PHE HE1 1 1
5 10296 1 1 108 PHE HE2 H -6.680 23.812 -9.567 1.00 . A A . 108 PHE HE2 1 1
5 10297 1 1 108 PHE HZ H -4.471 23.795 -8.440 1.00 . A A . 108 PHE HZ 1 1
5 10298 1 1 108 PHE N N -6.340 27.112 -14.187 1.00 . A A . 108 PHE N 1 1
5 10299 1 1 108 PHE O O -2.958 26.756 -14.986 1.00 . A A . 108 PHE O 1 1
5 10300 1 1 109 GLU C C -1.952 29.829 -15.313 1.00 . A A . 109 GLU C 1 1
5 10301 1 1 109 GLU CA C -3.140 29.217 -16.065 1.00 . A A . 109 GLU CA 1 1
5 10302 1 1 109 GLU CB C -3.926 30.299 -16.810 1.00 . A A . 109 GLU CB 1 1
5 10303 1 1 109 GLU CD C -3.443 32.630 -16.054 1.00 . A A . 109 GLU CD 1 1
5 10304 1 1 109 GLU CG C -4.337 31.407 -15.838 1.00 . A A . 109 GLU CG 1 1
5 10305 1 1 109 GLU H H -4.903 29.130 -14.827 1.00 . A A . 109 GLU H 1 1
5 10306 1 1 109 GLU HA H -2.796 28.470 -16.762 1.00 . A A . 109 GLU HA 1 1
5 10307 1 1 109 GLU HB2 H -3.308 30.716 -17.592 1.00 . A A . 109 GLU HB2 1 1
5 10308 1 1 109 GLU HB3 H -4.811 29.862 -17.248 1.00 . A A . 109 GLU HB3 1 1
5 10309 1 1 109 GLU HG2 H -5.369 31.678 -16.015 1.00 . A A . 109 GLU HG2 1 1
5 10310 1 1 109 GLU HG3 H -4.226 31.057 -14.823 1.00 . A A . 109 GLU HG3 1 1
5 10311 1 1 109 GLU N N -4.117 28.619 -15.109 1.00 . A A . 109 GLU N 1 1
5 10312 1 1 109 GLU O O -0.927 30.125 -15.893 1.00 . A A . 109 GLU O 1 1
5 10313 1 1 109 GLU OE1 O -2.242 32.449 -16.163 1.00 . A A . 109 GLU OE1 1 1
5 10314 1 1 109 GLU OE2 O -3.975 33.726 -16.108 1.00 . A A . 109 GLU OE2 1 1
5 10315 1 1 110 GLN C C -0.531 29.679 -12.120 1.00 . A A . 110 GLN C 1 1
5 10316 1 1 110 GLN CA C -0.950 30.617 -13.255 1.00 . A A . 110 GLN CA 1 1
5 10317 1 1 110 GLN CB C -1.500 31.928 -12.693 1.00 . A A . 110 GLN CB 1 1
5 10318 1 1 110 GLN CD C -0.550 34.109 -11.929 1.00 . A A . 110 GLN CD 1 1
5 10319 1 1 110 GLN CG C -0.554 33.074 -13.055 1.00 . A A . 110 GLN CG 1 1
5 10320 1 1 110 GLN H H -2.911 29.782 -13.573 1.00 . A A . 110 GLN H 1 1
5 10321 1 1 110 GLN HA H -0.113 30.819 -13.905 1.00 . A A . 110 GLN HA 1 1
5 10322 1 1 110 GLN HB2 H -2.477 32.118 -13.113 1.00 . A A . 110 GLN HB2 1 1
5 10323 1 1 110 GLN HB3 H -1.578 31.855 -11.618 1.00 . A A . 110 GLN HB3 1 1
5 10324 1 1 110 GLN HE21 H 1.425 34.307 -11.925 1.00 . A A . 110 GLN HE21 1 1
5 10325 1 1 110 GLN HE22 H 0.598 35.265 -10.794 1.00 . A A . 110 GLN HE22 1 1
5 10326 1 1 110 GLN HG2 H 0.445 32.686 -13.191 1.00 . A A . 110 GLN HG2 1 1
5 10327 1 1 110 GLN HG3 H -0.887 33.541 -13.970 1.00 . A A . 110 GLN HG3 1 1
5 10328 1 1 110 GLN N N -2.078 30.024 -14.028 1.00 . A A . 110 GLN N 1 1
5 10329 1 1 110 GLN NE2 N 0.585 34.602 -11.515 1.00 . A A . 110 GLN NE2 1 1
5 10330 1 1 110 GLN O O -1.225 29.534 -11.133 1.00 . A A . 110 GLN O 1 1
5 10331 1 1 110 GLN OE1 O -1.592 34.475 -11.421 1.00 . A A . 110 GLN OE1 1 1
5 10332 1 1 111 GLY C C 1.661 28.935 -10.029 1.00 . A A . 111 GLY C 1 1
5 10333 1 1 111 GLY CA C 1.067 28.121 -11.179 1.00 . A A . 111 GLY CA 1 1
5 10334 1 1 111 GLY H H 1.148 29.180 -13.053 1.00 . A A . 111 GLY H 1 1
5 10335 1 1 111 GLY HA2 H 0.230 27.538 -10.819 1.00 . A A . 111 GLY HA2 1 1
5 10336 1 1 111 GLY HA3 H 1.823 27.460 -11.575 1.00 . A A . 111 GLY HA3 1 1
5 10337 1 1 111 GLY N N 0.602 29.046 -12.251 1.00 . A A . 111 GLY N 1 1
5 10338 1 1 111 GLY O O 2.303 29.945 -10.239 1.00 . A A . 111 GLY O 1 1
5 10339 1 1 112 GLY C C 3.421 28.768 -7.349 1.00 . A A . 112 GLY C 1 1
5 10340 1 1 112 GLY CA C 2.006 29.261 -7.654 1.00 . A A . 112 GLY CA 1 1
5 10341 1 1 112 GLY H H 0.930 27.691 -8.665 1.00 . A A . 112 GLY H 1 1
5 10342 1 1 112 GLY HA2 H 2.033 30.315 -7.892 1.00 . A A . 112 GLY HA2 1 1
5 10343 1 1 112 GLY HA3 H 1.379 29.103 -6.790 1.00 . A A . 112 GLY HA3 1 1
5 10344 1 1 112 GLY N N 1.453 28.507 -8.814 1.00 . A A . 112 GLY N 1 1
5 10345 1 1 112 GLY O O 3.781 27.653 -7.665 1.00 . A A . 112 GLY O 1 1
5 10346 1 1 113 TYR C C 5.870 29.290 -4.901 1.00 . A A . 113 TYR C 1 1
5 10347 1 1 113 TYR CA C 5.620 29.169 -6.407 1.00 . A A . 113 TYR CA 1 1
5 10348 1 1 113 TYR CB C 6.529 30.124 -7.185 1.00 . A A . 113 TYR CB 1 1
5 10349 1 1 113 TYR CD1 C 6.749 32.196 -5.763 1.00 . A A . 113 TYR CD1 1 1
5 10350 1 1 113 TYR CD2 C 5.250 32.243 -7.669 1.00 . A A . 113 TYR CD2 1 1
5 10351 1 1 113 TYR CE1 C 6.412 33.523 -5.467 1.00 . A A . 113 TYR CE1 1 1
5 10352 1 1 113 TYR CE2 C 4.914 33.569 -7.373 1.00 . A A . 113 TYR CE2 1 1
5 10353 1 1 113 TYR CG C 6.166 31.555 -6.864 1.00 . A A . 113 TYR CG 1 1
5 10354 1 1 113 TYR CZ C 5.495 34.210 -6.272 1.00 . A A . 113 TYR CZ 1 1
5 10355 1 1 113 TYR H H 3.916 30.488 -6.487 1.00 . A A . 113 TYR H 1 1
5 10356 1 1 113 TYR HA H 5.789 28.154 -6.733 1.00 . A A . 113 TYR HA 1 1
5 10357 1 1 113 TYR HB2 H 7.557 29.944 -6.909 1.00 . A A . 113 TYR HB2 1 1
5 10358 1 1 113 TYR HB3 H 6.407 29.953 -8.244 1.00 . A A . 113 TYR HB3 1 1
5 10359 1 1 113 TYR HD1 H 7.456 31.667 -5.141 1.00 . A A . 113 TYR HD1 1 1
5 10360 1 1 113 TYR HD2 H 4.802 31.748 -8.518 1.00 . A A . 113 TYR HD2 1 1
5 10361 1 1 113 TYR HE1 H 6.861 34.016 -4.618 1.00 . A A . 113 TYR HE1 1 1
5 10362 1 1 113 TYR HE2 H 4.206 34.099 -7.995 1.00 . A A . 113 TYR HE2 1 1
5 10363 1 1 113 TYR HH H 5.971 36.040 -6.004 1.00 . A A . 113 TYR HH 1 1
5 10364 1 1 113 TYR N N 4.227 29.592 -6.734 1.00 . A A . 113 TYR N 1 1
5 10365 1 1 113 TYR O O 6.958 29.610 -4.467 1.00 . A A . 113 TYR O 1 1
5 10366 1 1 113 TYR OH O 5.165 35.517 -5.980 1.00 . A A . 113 TYR OH 1 1
5 10367 1 1 114 ARG C C 4.558 27.845 -1.948 1.00 . A A . 114 ARG C 1 1
5 10368 1 1 114 ARG CA C 5.051 29.128 -2.625 1.00 . A A . 114 ARG CA 1 1
5 10369 1 1 114 ARG CB C 4.204 30.328 -2.196 1.00 . A A . 114 ARG CB 1 1
5 10370 1 1 114 ARG CD C 1.903 31.306 -2.197 1.00 . A A . 114 ARG CD 1 1
5 10371 1 1 114 ARG CG C 2.732 30.057 -2.512 1.00 . A A . 114 ARG CG 1 1
5 10372 1 1 114 ARG CZ C 0.601 32.711 -3.679 1.00 . A A . 114 ARG CZ 1 1
5 10373 1 1 114 ARG H H 4.001 28.772 -4.473 1.00 . A A . 114 ARG H 1 1
5 10374 1 1 114 ARG HA H 6.087 29.305 -2.384 1.00 . A A . 114 ARG HA 1 1
5 10375 1 1 114 ARG HB2 H 4.322 30.490 -1.134 1.00 . A A . 114 ARG HB2 1 1
5 10376 1 1 114 ARG HB3 H 4.529 31.207 -2.733 1.00 . A A . 114 ARG HB3 1 1
5 10377 1 1 114 ARG HD2 H 1.285 31.135 -1.326 1.00 . A A . 114 ARG HD2 1 1
5 10378 1 1 114 ARG HD3 H 2.548 32.157 -2.041 1.00 . A A . 114 ARG HD3 1 1
5 10379 1 1 114 ARG HE H 0.844 30.765 -3.992 1.00 . A A . 114 ARG HE 1 1
5 10380 1 1 114 ARG HG2 H 2.628 29.811 -3.558 1.00 . A A . 114 ARG HG2 1 1
5 10381 1 1 114 ARG HG3 H 2.380 29.232 -1.910 1.00 . A A . 114 ARG HG3 1 1
5 10382 1 1 114 ARG HH11 H 2.240 33.274 -4.681 1.00 . A A . 114 ARG HH11 1 1
5 10383 1 1 114 ARG HH12 H 0.981 34.459 -4.578 1.00 . A A . 114 ARG HH12 1 1
5 10384 1 1 114 ARG HH21 H -1.147 32.425 -2.743 1.00 . A A . 114 ARG HH21 1 1
5 10385 1 1 114 ARG HH22 H -0.937 33.978 -3.483 1.00 . A A . 114 ARG HH22 1 1
5 10386 1 1 114 ARG N N 4.869 29.032 -4.102 1.00 . A A . 114 ARG N 1 1
5 10387 1 1 114 ARG NE N 1.057 31.520 -3.403 1.00 . A A . 114 ARG NE 1 1
5 10388 1 1 114 ARG NH1 N 1.330 33.547 -4.366 1.00 . A A . 114 ARG NH1 1 1
5 10389 1 1 114 ARG NH2 N -0.587 33.066 -3.269 1.00 . A A . 114 ARG NH2 1 1
5 10390 1 1 114 ARG O O 4.520 26.790 -2.552 1.00 . A A . 114 ARG O 1 1
5 10391 1 1 115 ALA C C 2.245 26.404 -0.357 1.00 . A A . 115 ALA C 1 1
5 10392 1 1 115 ALA CA C 3.701 26.700 0.011 1.00 . A A . 115 ALA CA 1 1
5 10393 1 1 115 ALA CB C 3.818 27.037 1.498 1.00 . A A . 115 ALA CB 1 1
5 10394 1 1 115 ALA H H 4.225 28.778 -0.227 1.00 . A A . 115 ALA H 1 1
5 10395 1 1 115 ALA HA H 4.328 25.855 -0.224 1.00 . A A . 115 ALA HA 1 1
5 10396 1 1 115 ALA HB1 H 2.832 27.093 1.933 1.00 . A A . 115 ALA HB1 1 1
5 10397 1 1 115 ALA HB2 H 4.316 27.987 1.613 1.00 . A A . 115 ALA HB2 1 1
5 10398 1 1 115 ALA HB3 H 4.390 26.268 1.997 1.00 . A A . 115 ALA HB3 1 1
5 10399 1 1 115 ALA N N 4.184 27.921 -0.700 1.00 . A A . 115 ALA N 1 1
5 10400 1 1 115 ALA O O 1.475 27.296 -0.656 1.00 . A A . 115 ALA O 1 1
5 10401 1 1 116 LEU C C 0.223 23.299 -0.488 1.00 . A A . 116 LEU C 1 1
5 10402 1 1 116 LEU CA C 0.452 24.800 -0.678 1.00 . A A . 116 LEU CA 1 1
5 10403 1 1 116 LEU CB C 0.292 25.183 -2.151 1.00 . A A . 116 LEU CB 1 1
5 10404 1 1 116 LEU CD1 C -1.098 26.584 -3.681 1.00 . A A . 116 LEU CD1 1 1
5 10405 1 1 116 LEU CD2 C -2.135 24.675 -2.449 1.00 . A A . 116 LEU CD2 1 1
5 10406 1 1 116 LEU CG C -1.092 25.793 -2.372 1.00 . A A . 116 LEU CG 1 1
5 10407 1 1 116 LEU H H 2.496 24.452 -0.087 1.00 . A A . 116 LEU H 1 1
5 10408 1 1 116 LEU HA H -0.238 25.367 -0.074 1.00 . A A . 116 LEU HA 1 1
5 10409 1 1 116 LEU HB2 H 1.051 25.903 -2.420 1.00 . A A . 116 LEU HB2 1 1
5 10410 1 1 116 LEU HB3 H 0.397 24.301 -2.766 1.00 . A A . 116 LEU HB3 1 1
5 10411 1 1 116 LEU HD11 H -1.102 27.642 -3.462 1.00 . A A . 116 LEU HD11 1 1
5 10412 1 1 116 LEU HD12 H -1.979 26.331 -4.252 1.00 . A A . 116 LEU HD12 1 1
5 10413 1 1 116 LEU HD13 H -0.215 26.339 -4.254 1.00 . A A . 116 LEU HD13 1 1
5 10414 1 1 116 LEU HD21 H -1.807 23.924 -3.151 1.00 . A A . 116 LEU HD21 1 1
5 10415 1 1 116 LEU HD22 H -3.079 25.086 -2.777 1.00 . A A . 116 LEU HD22 1 1
5 10416 1 1 116 LEU HD23 H -2.257 24.228 -1.473 1.00 . A A . 116 LEU HD23 1 1
5 10417 1 1 116 LEU HG H -1.329 26.454 -1.551 1.00 . A A . 116 LEU HG 1 1
5 10418 1 1 116 LEU N N 1.860 25.156 -0.334 1.00 . A A . 116 LEU N 1 1
5 10419 1 1 116 LEU O O -0.797 22.877 0.022 1.00 . A A . 116 LEU O 1 1
5 10420 1 1 117 ASN C C 1.642 20.539 0.572 1.00 . A A . 117 ASN C 1 1
5 10421 1 1 117 ASN CA C 0.992 21.013 -0.734 1.00 . A A . 117 ASN CA 1 1
5 10422 1 1 117 ASN CB C 1.701 20.403 -1.946 1.00 . A A . 117 ASN CB 1 1
5 10423 1 1 117 ASN CG C 3.195 20.731 -1.889 1.00 . A A . 117 ASN CG 1 1
5 10424 1 1 117 ASN H H 1.977 22.846 -1.302 1.00 . A A . 117 ASN H 1 1
5 10425 1 1 117 ASN HA H -0.054 20.752 -0.751 1.00 . A A . 117 ASN HA 1 1
5 10426 1 1 117 ASN HB2 H 1.567 19.331 -1.941 1.00 . A A . 117 ASN HB2 1 1
5 10427 1 1 117 ASN HB3 H 1.280 20.812 -2.853 1.00 . A A . 117 ASN HB3 1 1
5 10428 1 1 117 ASN HD21 H 3.090 22.114 -3.310 1.00 . A A . 117 ASN HD21 1 1
5 10429 1 1 117 ASN HD22 H 4.636 21.862 -2.655 1.00 . A A . 117 ASN HD22 1 1
5 10430 1 1 117 ASN N N 1.162 22.487 -0.892 1.00 . A A . 117 ASN N 1 1
5 10431 1 1 117 ASN ND2 N 3.681 21.645 -2.683 1.00 . A A . 117 ASN ND2 1 1
5 10432 1 1 117 ASN O O 1.771 21.288 1.519 1.00 . A A . 117 ASN O 1 1
5 10433 1 1 117 ASN OD1 O 3.927 20.150 -1.113 1.00 . A A . 117 ASN OD1 1 1
5 10434 1 1 118 LYS C C 1.749 18.974 3.070 1.00 . A A . 118 LYS C 1 1
5 10435 1 1 118 LYS CA C 2.679 18.769 1.873 1.00 . A A . 118 LYS CA 1 1
5 10436 1 1 118 LYS CB C 3.966 19.580 2.047 1.00 . A A . 118 LYS CB 1 1
5 10437 1 1 118 LYS CD C 6.309 19.300 2.872 1.00 . A A . 118 LYS CD 1 1
5 10438 1 1 118 LYS CE C 7.027 18.167 2.134 1.00 . A A . 118 LYS CE 1 1
5 10439 1 1 118 LYS CG C 4.847 18.913 3.105 1.00 . A A . 118 LYS CG 1 1
5 10440 1 1 118 LYS H H 1.926 18.709 -0.145 1.00 . A A . 118 LYS H 1 1
5 10441 1 1 118 LYS HA H 2.918 17.724 1.758 1.00 . A A . 118 LYS HA 1 1
5 10442 1 1 118 LYS HB2 H 4.496 19.620 1.107 1.00 . A A . 118 LYS HB2 1 1
5 10443 1 1 118 LYS HB3 H 3.719 20.581 2.366 1.00 . A A . 118 LYS HB3 1 1
5 10444 1 1 118 LYS HD2 H 6.352 20.201 2.278 1.00 . A A . 118 LYS HD2 1 1
5 10445 1 1 118 LYS HD3 H 6.791 19.471 3.822 1.00 . A A . 118 LYS HD3 1 1
5 10446 1 1 118 LYS HE2 H 6.460 17.250 2.214 1.00 . A A . 118 LYS HE2 1 1
5 10447 1 1 118 LYS HE3 H 7.179 18.428 1.098 1.00 . A A . 118 LYS HE3 1 1
5 10448 1 1 118 LYS HG2 H 4.540 19.238 4.088 1.00 . A A . 118 LYS HG2 1 1
5 10449 1 1 118 LYS HG3 H 4.746 17.840 3.034 1.00 . A A . 118 LYS HG3 1 1
5 10450 1 1 118 LYS HZ1 H 8.186 17.938 3.848 1.00 . A A . 118 LYS HZ1 1 1
5 10451 1 1 118 LYS HZ2 H 8.921 18.872 2.634 1.00 . A A . 118 LYS HZ2 1 1
5 10452 1 1 118 LYS HZ3 H 8.830 17.183 2.473 1.00 . A A . 118 LYS HZ3 1 1
5 10453 1 1 118 LYS N N 2.044 19.297 0.629 1.00 . A A . 118 LYS N 1 1
5 10454 1 1 118 LYS NZ N 8.340 18.029 2.824 1.00 . A A . 118 LYS NZ 1 1
5 10455 1 1 118 LYS O O 2.110 19.587 4.054 1.00 . A A . 118 LYS O 1 1
5 10456 1 1 119 GLY C C -1.496 17.556 4.020 1.00 . A A . 119 GLY C 1 1
5 10457 1 1 119 GLY CA C -0.408 18.625 4.121 1.00 . A A . 119 GLY CA 1 1
5 10458 1 1 119 GLY H H 0.280 17.973 2.186 1.00 . A A . 119 GLY H 1 1
5 10459 1 1 119 GLY HA2 H 0.120 18.518 5.058 1.00 . A A . 119 GLY HA2 1 1
5 10460 1 1 119 GLY HA3 H -0.861 19.603 4.073 1.00 . A A . 119 GLY HA3 1 1
5 10461 1 1 119 GLY N N 0.551 18.464 2.990 1.00 . A A . 119 GLY N 1 1
5 10462 1 1 119 GLY O O -2.614 17.752 4.455 1.00 . A A . 119 GLY O 1 1
5 10463 1 1 120 LYS C C -2.686 14.912 4.702 1.00 . A A . 120 LYS C 1 1
5 10464 1 1 120 LYS CA C -2.198 15.346 3.316 1.00 . A A . 120 LYS CA 1 1
5 10465 1 1 120 LYS CB C -1.472 14.198 2.610 1.00 . A A . 120 LYS CB 1 1
5 10466 1 1 120 LYS CD C 0.960 13.614 2.558 1.00 . A A . 120 LYS CD 1 1
5 10467 1 1 120 LYS CE C 0.708 12.541 1.495 1.00 . A A . 120 LYS CE 1 1
5 10468 1 1 120 LYS CG C -0.275 13.750 3.452 1.00 . A A . 120 LYS CG 1 1
5 10469 1 1 120 LYS H H -0.274 16.290 3.101 1.00 . A A . 120 LYS H 1 1
5 10470 1 1 120 LYS HA H -3.028 15.682 2.714 1.00 . A A . 120 LYS HA 1 1
5 10471 1 1 120 LYS HB2 H -2.152 13.370 2.480 1.00 . A A . 120 LYS HB2 1 1
5 10472 1 1 120 LYS HB3 H -1.125 14.534 1.645 1.00 . A A . 120 LYS HB3 1 1
5 10473 1 1 120 LYS HD2 H 1.161 14.559 2.074 1.00 . A A . 120 LYS HD2 1 1
5 10474 1 1 120 LYS HD3 H 1.810 13.328 3.158 1.00 . A A . 120 LYS HD3 1 1
5 10475 1 1 120 LYS HE2 H 0.583 11.574 1.962 1.00 . A A . 120 LYS HE2 1 1
5 10476 1 1 120 LYS HE3 H -0.161 12.791 0.906 1.00 . A A . 120 LYS HE3 1 1
5 10477 1 1 120 LYS HG2 H -0.083 14.482 4.223 1.00 . A A . 120 LYS HG2 1 1
5 10478 1 1 120 LYS HG3 H -0.493 12.795 3.907 1.00 . A A . 120 LYS HG3 1 1
5 10479 1 1 120 LYS HZ1 H 2.696 12.047 1.120 1.00 . A A . 120 LYS HZ1 1 1
5 10480 1 1 120 LYS HZ2 H 2.217 13.538 0.463 1.00 . A A . 120 LYS HZ2 1 1
5 10481 1 1 120 LYS HZ3 H 1.721 12.086 -0.267 1.00 . A A . 120 LYS HZ3 1 1
5 10482 1 1 120 LYS N N -1.180 16.427 3.445 1.00 . A A . 120 LYS N 1 1
5 10483 1 1 120 LYS NZ N 1.928 12.554 0.638 1.00 . A A . 120 LYS NZ 1 1
5 10484 1 1 120 LYS O O -2.220 15.398 5.713 1.00 . A A . 120 LYS O 1 1
5 10485 1 1 121 VAL C C -3.546 12.183 6.441 1.00 . A A . 121 VAL C 1 1
5 10486 1 1 121 VAL CA C -4.137 13.552 6.081 1.00 . A A . 121 VAL CA 1 1
5 10487 1 1 121 VAL CB C -5.658 13.469 5.904 1.00 . A A . 121 VAL CB 1 1
5 10488 1 1 121 VAL CG1 C -6.012 12.337 4.935 1.00 . A A . 121 VAL CG1 1 1
5 10489 1 1 121 VAL CG2 C -6.314 13.202 7.260 1.00 . A A . 121 VAL CG2 1 1
5 10490 1 1 121 VAL H H -3.990 13.627 3.932 1.00 . A A . 121 VAL H 1 1
5 10491 1 1 121 VAL HA H -3.898 14.275 6.844 1.00 . A A . 121 VAL HA 1 1
5 10492 1 1 121 VAL HB H -6.022 14.405 5.505 1.00 . A A . 121 VAL HB 1 1
5 10493 1 1 121 VAL HG11 H -5.637 12.576 3.950 1.00 . A A . 121 VAL HG11 1 1
5 10494 1 1 121 VAL HG12 H -7.084 12.218 4.894 1.00 . A A . 121 VAL HG12 1 1
5 10495 1 1 121 VAL HG13 H -5.561 11.416 5.277 1.00 . A A . 121 VAL HG13 1 1
5 10496 1 1 121 VAL HG21 H -7.272 13.701 7.299 1.00 . A A . 121 VAL HG21 1 1
5 10497 1 1 121 VAL HG22 H -5.680 13.579 8.047 1.00 . A A . 121 VAL HG22 1 1
5 10498 1 1 121 VAL HG23 H -6.456 12.140 7.389 1.00 . A A . 121 VAL HG23 1 1
5 10499 1 1 121 VAL N N -3.622 14.006 4.758 1.00 . A A . 121 VAL N 1 1
5 10500 1 1 121 VAL O O -3.160 11.418 5.580 1.00 . A A . 121 VAL O 1 1
5 10501 1 1 122 ASP C C -3.607 9.417 7.380 1.00 . A A . 122 ASP C 1 1
5 10502 1 1 122 ASP CA C -2.902 10.556 8.121 1.00 . A A . 122 ASP CA 1 1
5 10503 1 1 122 ASP CB C -3.166 10.464 9.624 1.00 . A A . 122 ASP CB 1 1
5 10504 1 1 122 ASP CG C -1.835 10.374 10.372 1.00 . A A . 122 ASP CG 1 1
5 10505 1 1 122 ASP H H -3.785 12.505 8.387 1.00 . A A . 122 ASP H 1 1
5 10506 1 1 122 ASP HA H -1.840 10.527 7.932 1.00 . A A . 122 ASP HA 1 1
5 10507 1 1 122 ASP HB2 H -3.704 11.343 9.949 1.00 . A A . 122 ASP HB2 1 1
5 10508 1 1 122 ASP HB3 H -3.755 9.584 9.834 1.00 . A A . 122 ASP HB3 1 1
5 10509 1 1 122 ASP N N -3.471 11.872 7.708 1.00 . A A . 122 ASP N 1 1
5 10510 1 1 122 ASP O O -3.072 8.839 6.456 1.00 . A A . 122 ASP O 1 1
5 10511 1 1 122 ASP OD1 O -1.355 9.267 10.554 1.00 . A A . 122 ASP OD1 1 1
5 10512 1 1 122 ASP OD2 O -1.321 11.412 10.754 1.00 . A A . 122 ASP OD2 1 1
5 10513 1 1 123 SER C C -7.045 8.124 7.337 1.00 . A A . 123 SER C 1 1
5 10514 1 1 123 SER CA C -5.541 7.986 7.094 1.00 . A A . 123 SER CA 1 1
5 10515 1 1 123 SER CB C -5.010 6.700 7.728 1.00 . A A . 123 SER CB 1 1
5 10516 1 1 123 SER H H -5.223 9.566 8.526 1.00 . A A . 123 SER H 1 1
5 10517 1 1 123 SER HA H -5.327 7.992 6.037 1.00 . A A . 123 SER HA 1 1
5 10518 1 1 123 SER HB2 H -5.367 6.620 8.741 1.00 . A A . 123 SER HB2 1 1
5 10519 1 1 123 SER HB3 H -5.359 5.849 7.158 1.00 . A A . 123 SER HB3 1 1
5 10520 1 1 123 SER HG H -3.306 7.252 8.489 1.00 . A A . 123 SER HG 1 1
5 10521 1 1 123 SER N N -4.805 9.088 7.779 1.00 . A A . 123 SER N 1 1
5 10522 1 1 123 SER O O -7.784 7.162 7.276 1.00 . A A . 123 SER O 1 1
5 10523 1 1 123 SER OG O -3.589 6.733 7.733 1.00 . A A . 123 SER OG 1 1
5 10524 1 1 124 ALA C C -9.754 9.250 6.568 1.00 . A A . 124 ALA C 1 1
5 10525 1 1 124 ALA CA C -8.962 9.508 7.853 1.00 . A A . 124 ALA CA 1 1
5 10526 1 1 124 ALA CB C -9.104 10.969 8.283 1.00 . A A . 124 ALA CB 1 1
5 10527 1 1 124 ALA H H -6.894 10.078 7.653 1.00 . A A . 124 ALA H 1 1
5 10528 1 1 124 ALA HA H -9.302 8.858 8.643 1.00 . A A . 124 ALA HA 1 1
5 10529 1 1 124 ALA HB1 H -8.797 11.071 9.314 1.00 . A A . 124 ALA HB1 1 1
5 10530 1 1 124 ALA HB2 H -10.133 11.275 8.180 1.00 . A A . 124 ALA HB2 1 1
5 10531 1 1 124 ALA HB3 H -8.479 11.590 7.659 1.00 . A A . 124 ALA HB3 1 1
5 10532 1 1 124 ALA N N -7.505 9.314 7.610 1.00 . A A . 124 ALA N 1 1
5 10533 1 1 124 ALA O O -10.825 8.680 6.591 1.00 . A A . 124 ALA O 1 1
5 10534 1 1 125 SER C C -10.317 7.969 3.995 1.00 . A A . 125 SER C 1 1
5 10535 1 1 125 SER CA C -9.961 9.450 4.161 1.00 . A A . 125 SER CA 1 1
5 10536 1 1 125 SER CB C -8.989 9.898 3.072 1.00 . A A . 125 SER CB 1 1
5 10537 1 1 125 SER H H -8.369 10.128 5.446 1.00 . A A . 125 SER H 1 1
5 10538 1 1 125 SER HA H -10.854 10.056 4.128 1.00 . A A . 125 SER HA 1 1
5 10539 1 1 125 SER HB2 H -8.852 10.965 3.126 1.00 . A A . 125 SER HB2 1 1
5 10540 1 1 125 SER HB3 H -8.036 9.408 3.219 1.00 . A A . 125 SER HB3 1 1
5 10541 1 1 125 SER HG H -10.174 10.222 1.563 1.00 . A A . 125 SER HG 1 1
5 10542 1 1 125 SER N N -9.234 9.669 5.445 1.00 . A A . 125 SER N 1 1
5 10543 1 1 125 SER O O -11.335 7.627 3.432 1.00 . A A . 125 SER O 1 1
5 10544 1 1 125 SER OG O -9.521 9.559 1.797 1.00 . A A . 125 SER OG 1 1
5 10545 1 1 126 ALA C C -10.981 5.303 5.259 1.00 . A A . 126 ALA C 1 1
5 10546 1 1 126 ALA CA C -9.796 5.635 4.370 1.00 . A A . 126 ALA CA 1 1
5 10547 1 1 126 ALA CB C -8.543 4.921 4.851 1.00 . A A . 126 ALA CB 1 1
5 10548 1 1 126 ALA H H -8.691 7.380 4.952 1.00 . A A . 126 ALA H 1 1
5 10549 1 1 126 ALA HA H -10.007 5.374 3.345 1.00 . A A . 126 ALA HA 1 1
5 10550 1 1 126 ALA HB1 H -7.723 5.622 4.894 1.00 . A A . 126 ALA HB1 1 1
5 10551 1 1 126 ALA HB2 H -8.302 4.125 4.162 1.00 . A A . 126 ALA HB2 1 1
5 10552 1 1 126 ALA HB3 H -8.719 4.508 5.832 1.00 . A A . 126 ALA HB3 1 1
5 10553 1 1 126 ALA N N -9.493 7.088 4.492 1.00 . A A . 126 ALA N 1 1
5 10554 1 1 126 ALA O O -11.983 4.818 4.797 1.00 . A A . 126 ALA O 1 1
5 10555 1 1 127 VAL C C -13.277 6.078 6.775 1.00 . A A . 127 VAL C 1 1
5 10556 1 1 127 VAL CA C -12.084 5.341 7.412 1.00 . A A . 127 VAL CA 1 1
5 10557 1 1 127 VAL CB C -11.734 5.793 8.875 1.00 . A A . 127 VAL CB 1 1
5 10558 1 1 127 VAL CG1 C -10.400 6.542 8.982 1.00 . A A . 127 VAL CG1 1 1
5 10559 1 1 127 VAL CG2 C -12.838 6.672 9.466 1.00 . A A . 127 VAL CG2 1 1
5 10560 1 1 127 VAL H H -10.099 6.020 6.879 1.00 . A A . 127 VAL H 1 1
5 10561 1 1 127 VAL HA H -12.301 4.276 7.417 1.00 . A A . 127 VAL HA 1 1
5 10562 1 1 127 VAL HB H -11.649 4.905 9.472 1.00 . A A . 127 VAL HB 1 1
5 10563 1 1 127 VAL HG11 H -10.376 7.335 8.254 1.00 . A A . 127 VAL HG11 1 1
5 10564 1 1 127 VAL HG12 H -9.587 5.854 8.791 1.00 . A A . 127 VAL HG12 1 1
5 10565 1 1 127 VAL HG13 H -10.296 6.953 9.973 1.00 . A A . 127 VAL HG13 1 1
5 10566 1 1 127 VAL HG21 H -13.732 6.082 9.598 1.00 . A A . 127 VAL HG21 1 1
5 10567 1 1 127 VAL HG22 H -13.040 7.491 8.794 1.00 . A A . 127 VAL HG22 1 1
5 10568 1 1 127 VAL HG23 H -12.515 7.057 10.421 1.00 . A A . 127 VAL HG23 1 1
5 10569 1 1 127 VAL N N -10.902 5.605 6.529 1.00 . A A . 127 VAL N 1 1
5 10570 1 1 127 VAL O O -14.416 5.680 6.915 1.00 . A A . 127 VAL O 1 1
5 10571 1 1 128 ILE C C -14.501 6.825 4.132 1.00 . A A . 128 ILE C 1 1
5 10572 1 1 128 ILE CA C -14.089 7.787 5.260 1.00 . A A . 128 ILE CA 1 1
5 10573 1 1 128 ILE CB C -13.466 9.106 4.746 1.00 . A A . 128 ILE CB 1 1
5 10574 1 1 128 ILE CD1 C -13.007 10.176 6.962 1.00 . A A . 128 ILE CD1 1 1
5 10575 1 1 128 ILE CG1 C -13.859 10.243 5.693 1.00 . A A . 128 ILE CG1 1 1
5 10576 1 1 128 ILE CG2 C -13.964 9.452 3.333 1.00 . A A . 128 ILE CG2 1 1
5 10577 1 1 128 ILE H H -12.070 7.367 5.840 1.00 . A A . 128 ILE H 1 1
5 10578 1 1 128 ILE HA H -14.921 7.985 5.917 1.00 . A A . 128 ILE HA 1 1
5 10579 1 1 128 ILE HB H -12.391 9.012 4.732 1.00 . A A . 128 ILE HB 1 1
5 10580 1 1 128 ILE HD11 H -13.447 10.801 7.725 1.00 . A A . 128 ILE HD11 1 1
5 10581 1 1 128 ILE HD12 H -12.008 10.523 6.744 1.00 . A A . 128 ILE HD12 1 1
5 10582 1 1 128 ILE HD13 H -12.965 9.156 7.314 1.00 . A A . 128 ILE HD13 1 1
5 10583 1 1 128 ILE HG12 H -13.699 11.192 5.202 1.00 . A A . 128 ILE HG12 1 1
5 10584 1 1 128 ILE HG13 H -14.902 10.147 5.957 1.00 . A A . 128 ILE HG13 1 1
5 10585 1 1 128 ILE HG21 H -13.463 8.825 2.611 1.00 . A A . 128 ILE HG21 1 1
5 10586 1 1 128 ILE HG22 H -13.749 10.489 3.119 1.00 . A A . 128 ILE HG22 1 1
5 10587 1 1 128 ILE HG23 H -15.030 9.288 3.276 1.00 . A A . 128 ILE HG23 1 1
5 10588 1 1 128 ILE N N -12.998 7.099 5.993 1.00 . A A . 128 ILE N 1 1
5 10589 1 1 128 ILE O O -15.668 6.556 3.927 1.00 . A A . 128 ILE O 1 1
5 10590 1 1 129 ILE C C -14.608 4.098 3.090 1.00 . A A . 129 ILE C 1 1
5 10591 1 1 129 ILE CA C -13.875 5.245 2.389 1.00 . A A . 129 ILE CA 1 1
5 10592 1 1 129 ILE CB C -12.527 4.771 1.828 1.00 . A A . 129 ILE CB 1 1
5 10593 1 1 129 ILE CD1 C -10.456 5.504 0.677 1.00 . A A . 129 ILE CD1 1 1
5 10594 1 1 129 ILE CG1 C -11.900 5.882 0.989 1.00 . A A . 129 ILE CG1 1 1
5 10595 1 1 129 ILE CG2 C -12.717 3.536 0.938 1.00 . A A . 129 ILE CG2 1 1
5 10596 1 1 129 ILE H H -12.587 6.445 3.663 1.00 . A A . 129 ILE H 1 1
5 10597 1 1 129 ILE HA H -14.478 5.686 1.611 1.00 . A A . 129 ILE HA 1 1
5 10598 1 1 129 ILE HB H -11.866 4.523 2.646 1.00 . A A . 129 ILE HB 1 1
5 10599 1 1 129 ILE HD11 H -9.847 6.393 0.655 1.00 . A A . 129 ILE HD11 1 1
5 10600 1 1 129 ILE HD12 H -10.414 5.011 -0.283 1.00 . A A . 129 ILE HD12 1 1
5 10601 1 1 129 ILE HD13 H -10.090 4.833 1.442 1.00 . A A . 129 ILE HD13 1 1
5 10602 1 1 129 ILE HG12 H -12.453 5.993 0.067 1.00 . A A . 129 ILE HG12 1 1
5 10603 1 1 129 ILE HG13 H -11.920 6.807 1.537 1.00 . A A . 129 ILE HG13 1 1
5 10604 1 1 129 ILE HG21 H -11.771 3.020 0.830 1.00 . A A . 129 ILE HG21 1 1
5 10605 1 1 129 ILE HG22 H -13.067 3.842 -0.036 1.00 . A A . 129 ILE HG22 1 1
5 10606 1 1 129 ILE HG23 H -13.437 2.870 1.385 1.00 . A A . 129 ILE HG23 1 1
5 10607 1 1 129 ILE N N -13.534 6.252 3.446 1.00 . A A . 129 ILE N 1 1
5 10608 1 1 129 ILE O O -15.549 3.518 2.585 1.00 . A A . 129 ILE O 1 1
5 10609 1 1 130 LEU C C -16.222 3.169 5.478 1.00 . A A . 130 LEU C 1 1
5 10610 1 1 130 LEU CA C -14.781 2.747 5.132 1.00 . A A . 130 LEU CA 1 1
5 10611 1 1 130 LEU CB C -13.872 2.749 6.382 1.00 . A A . 130 LEU CB 1 1
5 10612 1 1 130 LEU CD1 C -15.293 1.066 7.537 1.00 . A A . 130 LEU CD1 1 1
5 10613 1 1 130 LEU CD2 C -13.337 0.283 6.253 1.00 . A A . 130 LEU CD2 1 1
5 10614 1 1 130 LEU CG C -13.881 1.406 7.127 1.00 . A A . 130 LEU CG 1 1
5 10615 1 1 130 LEU H H -13.419 4.330 4.648 1.00 . A A . 130 LEU H 1 1
5 10616 1 1 130 LEU HA H -14.757 1.790 4.638 1.00 . A A . 130 LEU HA 1 1
5 10617 1 1 130 LEU HB2 H -12.861 2.969 6.078 1.00 . A A . 130 LEU HB2 1 1
5 10618 1 1 130 LEU HB3 H -14.208 3.523 7.055 1.00 . A A . 130 LEU HB3 1 1
5 10619 1 1 130 LEU HD11 H -15.314 0.066 7.936 1.00 . A A . 130 LEU HD11 1 1
5 10620 1 1 130 LEU HD12 H -15.933 1.127 6.678 1.00 . A A . 130 LEU HD12 1 1
5 10621 1 1 130 LEU HD13 H -15.619 1.765 8.287 1.00 . A A . 130 LEU HD13 1 1
5 10622 1 1 130 LEU HD21 H -12.307 0.478 6.019 1.00 . A A . 130 LEU HD21 1 1
5 10623 1 1 130 LEU HD22 H -13.913 0.220 5.347 1.00 . A A . 130 LEU HD22 1 1
5 10624 1 1 130 LEU HD23 H -13.410 -0.651 6.788 1.00 . A A . 130 LEU HD23 1 1
5 10625 1 1 130 LEU HG H -13.270 1.493 8.015 1.00 . A A . 130 LEU HG 1 1
5 10626 1 1 130 LEU N N -14.169 3.811 4.286 1.00 . A A . 130 LEU N 1 1
5 10627 1 1 130 LEU O O -17.185 2.453 5.231 1.00 . A A . 130 LEU O 1 1
5 10628 1 1 131 GLU C C -18.627 4.845 5.145 1.00 . A A . 131 GLU C 1 1
5 10629 1 1 131 GLU CA C -17.728 4.845 6.386 1.00 . A A . 131 GLU CA 1 1
5 10630 1 1 131 GLU CB C -17.503 6.273 6.882 1.00 . A A . 131 GLU CB 1 1
5 10631 1 1 131 GLU CD C -19.705 7.257 7.542 1.00 . A A . 131 GLU CD 1 1
5 10632 1 1 131 GLU CG C -18.441 6.563 8.056 1.00 . A A . 131 GLU CG 1 1
5 10633 1 1 131 GLU H H -15.585 4.905 6.206 1.00 . A A . 131 GLU H 1 1
5 10634 1 1 131 GLU HA H -18.160 4.247 7.172 1.00 . A A . 131 GLU HA 1 1
5 10635 1 1 131 GLU HB2 H -16.478 6.384 7.204 1.00 . A A . 131 GLU HB2 1 1
5 10636 1 1 131 GLU HB3 H -17.705 6.968 6.082 1.00 . A A . 131 GLU HB3 1 1
5 10637 1 1 131 GLU HG2 H -18.711 5.635 8.540 1.00 . A A . 131 GLU HG2 1 1
5 10638 1 1 131 GLU HG3 H -17.942 7.207 8.764 1.00 . A A . 131 GLU HG3 1 1
5 10639 1 1 131 GLU N N -16.371 4.344 6.033 1.00 . A A . 131 GLU N 1 1
5 10640 1 1 131 GLU O O -19.837 4.830 5.244 1.00 . A A . 131 GLU O 1 1
5 10641 1 1 131 GLU OE1 O -19.614 8.418 7.182 1.00 . A A . 131 GLU OE1 1 1
5 10642 1 1 131 GLU OE2 O -20.741 6.614 7.519 1.00 . A A . 131 GLU OE2 1 1
5 10643 1 1 132 SER C C -19.283 3.435 2.363 1.00 . A A . 132 SER C 1 1
5 10644 1 1 132 SER CA C -18.860 4.862 2.731 1.00 . A A . 132 SER CA 1 1
5 10645 1 1 132 SER CB C -17.942 5.439 1.654 1.00 . A A . 132 SER CB 1 1
5 10646 1 1 132 SER H H -17.063 4.874 3.920 1.00 . A A . 132 SER H 1 1
5 10647 1 1 132 SER HA H -19.726 5.493 2.850 1.00 . A A . 132 SER HA 1 1
5 10648 1 1 132 SER HB2 H -16.925 5.439 2.008 1.00 . A A . 132 SER HB2 1 1
5 10649 1 1 132 SER HB3 H -18.011 4.831 0.761 1.00 . A A . 132 SER HB3 1 1
5 10650 1 1 132 SER HG H -18.590 6.813 0.440 1.00 . A A . 132 SER HG 1 1
5 10651 1 1 132 SER N N -18.041 4.861 3.977 1.00 . A A . 132 SER N 1 1
5 10652 1 1 132 SER O O -20.348 3.219 1.819 1.00 . A A . 132 SER O 1 1
5 10653 1 1 132 SER OG O -18.337 6.774 1.365 1.00 . A A . 132 SER OG 1 1
5 10654 1 1 133 TYR C C -20.146 0.677 3.001 1.00 . A A . 133 TYR C 1 1
5 10655 1 1 133 TYR CA C -18.834 1.056 2.300 1.00 . A A . 133 TYR CA 1 1
5 10656 1 1 133 TYR CB C -17.627 0.201 2.737 1.00 . A A . 133 TYR CB 1 1
5 10657 1 1 133 TYR CD1 C -18.751 -1.905 3.590 1.00 . A A . 133 TYR CD1 1 1
5 10658 1 1 133 TYR CD2 C -17.463 -0.559 5.130 1.00 . A A . 133 TYR CD2 1 1
5 10659 1 1 133 TYR CE1 C -19.036 -2.808 4.623 1.00 . A A . 133 TYR CE1 1 1
5 10660 1 1 133 TYR CE2 C -17.743 -1.459 6.163 1.00 . A A . 133 TYR CE2 1 1
5 10661 1 1 133 TYR CG C -17.963 -0.778 3.849 1.00 . A A . 133 TYR CG 1 1
5 10662 1 1 133 TYR CZ C -18.532 -2.587 5.911 1.00 . A A . 133 TYR CZ 1 1
5 10663 1 1 133 TYR H H -17.604 2.647 3.085 1.00 . A A . 133 TYR H 1 1
5 10664 1 1 133 TYR HA H -18.959 0.968 1.232 1.00 . A A . 133 TYR HA 1 1
5 10665 1 1 133 TYR HB2 H -17.274 -0.353 1.884 1.00 . A A . 133 TYR HB2 1 1
5 10666 1 1 133 TYR HB3 H -16.839 0.860 3.074 1.00 . A A . 133 TYR HB3 1 1
5 10667 1 1 133 TYR HD1 H -19.140 -2.076 2.598 1.00 . A A . 133 TYR HD1 1 1
5 10668 1 1 133 TYR HD2 H -16.856 0.306 5.321 1.00 . A A . 133 TYR HD2 1 1
5 10669 1 1 133 TYR HE1 H -19.629 -3.681 4.421 1.00 . A A . 133 TYR HE1 1 1
5 10670 1 1 133 TYR HE2 H -17.331 -1.292 7.147 1.00 . A A . 133 TYR HE2 1 1
5 10671 1 1 133 TYR HH H -18.666 -3.030 7.765 1.00 . A A . 133 TYR HH 1 1
5 10672 1 1 133 TYR N N -18.461 2.459 2.648 1.00 . A A . 133 TYR N 1 1
5 10673 1 1 133 TYR O O -20.989 0.014 2.429 1.00 . A A . 133 TYR O 1 1
5 10674 1 1 133 TYR OH O -18.814 -3.477 6.928 1.00 . A A . 133 TYR OH 1 1
5 10675 1 1 134 PHE C C -22.797 1.219 4.060 1.00 . A A . 134 PHE C 1 1
5 10676 1 1 134 PHE CA C -21.617 0.755 4.918 1.00 . A A . 134 PHE CA 1 1
5 10677 1 1 134 PHE CB C -21.606 1.516 6.246 1.00 . A A . 134 PHE CB 1 1
5 10678 1 1 134 PHE CD1 C -20.286 -0.017 7.752 1.00 . A A . 134 PHE CD1 1 1
5 10679 1 1 134 PHE CD2 C -19.283 2.056 7.014 1.00 . A A . 134 PHE CD2 1 1
5 10680 1 1 134 PHE CE1 C -19.123 -0.325 8.468 1.00 . A A . 134 PHE CE1 1 1
5 10681 1 1 134 PHE CE2 C -18.122 1.755 7.728 1.00 . A A . 134 PHE CE2 1 1
5 10682 1 1 134 PHE CG C -20.361 1.175 7.024 1.00 . A A . 134 PHE CG 1 1
5 10683 1 1 134 PHE CZ C -18.039 0.563 8.456 1.00 . A A . 134 PHE CZ 1 1
5 10684 1 1 134 PHE H H -19.649 1.644 4.672 1.00 . A A . 134 PHE H 1 1
5 10685 1 1 134 PHE HA H -21.675 -0.307 5.099 1.00 . A A . 134 PHE HA 1 1
5 10686 1 1 134 PHE HB2 H -21.628 2.579 6.049 1.00 . A A . 134 PHE HB2 1 1
5 10687 1 1 134 PHE HB3 H -22.476 1.242 6.823 1.00 . A A . 134 PHE HB3 1 1
5 10688 1 1 134 PHE HD1 H -21.125 -0.699 7.760 1.00 . A A . 134 PHE HD1 1 1
5 10689 1 1 134 PHE HD2 H -19.349 2.971 6.452 1.00 . A A . 134 PHE HD2 1 1
5 10690 1 1 134 PHE HE1 H -19.063 -1.245 9.031 1.00 . A A . 134 PHE HE1 1 1
5 10691 1 1 134 PHE HE2 H -17.292 2.443 7.716 1.00 . A A . 134 PHE HE2 1 1
5 10692 1 1 134 PHE HZ H -17.136 0.322 8.998 1.00 . A A . 134 PHE HZ 1 1
5 10693 1 1 134 PHE N N -20.336 1.099 4.223 1.00 . A A . 134 PHE N 1 1
5 10694 1 1 134 PHE O O -23.795 0.538 3.929 1.00 . A A . 134 PHE O 1 1
5 10695 1 1 135 GLU C C -23.715 2.250 1.224 1.00 . A A . 135 GLU C 1 1
5 10696 1 1 135 GLU CA C -23.778 2.896 2.611 1.00 . A A . 135 GLU CA 1 1
5 10697 1 1 135 GLU CB C -23.522 4.401 2.512 1.00 . A A . 135 GLU CB 1 1
5 10698 1 1 135 GLU CD C -25.549 5.817 2.864 1.00 . A A . 135 GLU CD 1 1
5 10699 1 1 135 GLU CG C -24.368 5.133 3.553 1.00 . A A . 135 GLU CG 1 1
5 10700 1 1 135 GLU H H -21.860 2.902 3.588 1.00 . A A . 135 GLU H 1 1
5 10701 1 1 135 GLU HA H -24.736 2.716 3.071 1.00 . A A . 135 GLU HA 1 1
5 10702 1 1 135 GLU HB2 H -22.475 4.600 2.691 1.00 . A A . 135 GLU HB2 1 1
5 10703 1 1 135 GLU HB3 H -23.791 4.747 1.525 1.00 . A A . 135 GLU HB3 1 1
5 10704 1 1 135 GLU HG2 H -24.734 4.424 4.282 1.00 . A A . 135 GLU HG2 1 1
5 10705 1 1 135 GLU HG3 H -23.762 5.877 4.049 1.00 . A A . 135 GLU HG3 1 1
5 10706 1 1 135 GLU N N -22.678 2.376 3.470 1.00 . A A . 135 GLU N 1 1
5 10707 1 1 135 GLU O O -24.699 2.183 0.517 1.00 . A A . 135 GLU O 1 1
5 10708 1 1 135 GLU OE1 O -25.369 6.291 1.754 1.00 . A A . 135 GLU OE1 1 1
5 10709 1 1 135 GLU OE2 O -26.614 5.854 3.456 1.00 . A A . 135 GLU OE2 1 1
5 10710 1 1 136 GLN C C -22.868 -0.338 -0.441 1.00 . A A . 136 GLN C 1 1
5 10711 1 1 136 GLN CA C -22.446 1.134 -0.512 1.00 . A A . 136 GLN CA 1 1
5 10712 1 1 136 GLN CB C -20.967 1.253 -0.878 1.00 . A A . 136 GLN CB 1 1
5 10713 1 1 136 GLN CD C -19.594 2.047 -2.809 1.00 . A A . 136 GLN CD 1 1
5 10714 1 1 136 GLN CG C -20.783 2.372 -1.904 1.00 . A A . 136 GLN CG 1 1
5 10715 1 1 136 GLN H H -21.779 1.838 1.415 1.00 . A A . 136 GLN H 1 1
5 10716 1 1 136 GLN HA H -23.048 1.662 -1.235 1.00 . A A . 136 GLN HA 1 1
5 10717 1 1 136 GLN HB2 H -20.394 1.479 0.010 1.00 . A A . 136 GLN HB2 1 1
5 10718 1 1 136 GLN HB3 H -20.624 0.321 -1.300 1.00 . A A . 136 GLN HB3 1 1
5 10719 1 1 136 GLN HE21 H -19.481 3.884 -3.557 1.00 . A A . 136 GLN HE21 1 1
5 10720 1 1 136 GLN HE22 H -18.332 2.785 -4.154 1.00 . A A . 136 GLN HE22 1 1
5 10721 1 1 136 GLN HG2 H -21.678 2.460 -2.504 1.00 . A A . 136 GLN HG2 1 1
5 10722 1 1 136 GLN HG3 H -20.600 3.304 -1.392 1.00 . A A . 136 GLN HG3 1 1
5 10723 1 1 136 GLN N N -22.565 1.774 0.830 1.00 . A A . 136 GLN N 1 1
5 10724 1 1 136 GLN NE2 N -19.094 2.984 -3.569 1.00 . A A . 136 GLN NE2 1 1
5 10725 1 1 136 GLN O O -23.135 -0.965 -1.447 1.00 . A A . 136 GLN O 1 1
5 10726 1 1 136 GLN OE1 O -19.113 0.932 -2.825 1.00 . A A . 136 GLN OE1 1 1
5 10727 1 1 137 GLY C C -24.831 -2.469 0.603 1.00 . A A . 137 GLY C 1 1
5 10728 1 1 137 GLY CA C -23.329 -2.327 0.864 1.00 . A A . 137 GLY CA 1 1
5 10729 1 1 137 GLY H H -22.708 -0.380 1.540 1.00 . A A . 137 GLY H 1 1
5 10730 1 1 137 GLY HA2 H -22.781 -2.919 0.145 1.00 . A A . 137 GLY HA2 1 1
5 10731 1 1 137 GLY HA3 H -23.108 -2.677 1.862 1.00 . A A . 137 GLY HA3 1 1
5 10732 1 1 137 GLY N N -22.929 -0.898 0.738 1.00 . A A . 137 GLY N 1 1
5 10733 1 1 137 GLY O O -25.250 -3.182 -0.288 1.00 . A A . 137 GLY O 1 1
5 10734 1 1 138 TYR C C -27.553 -3.367 1.099 1.00 . A A . 138 TYR C 1 1
5 10735 1 1 138 TYR CA C -27.123 -1.898 1.171 1.00 . A A . 138 TYR CA 1 1
5 10736 1 1 138 TYR CB C -27.392 -1.196 -0.160 1.00 . A A . 138 TYR CB 1 1
5 10737 1 1 138 TYR CD1 C -27.763 1.225 0.431 1.00 . A A . 138 TYR CD1 1 1
5 10738 1 1 138 TYR CD2 C -29.689 -0.154 -0.084 1.00 . A A . 138 TYR CD2 1 1
5 10739 1 1 138 TYR CE1 C -28.605 2.323 0.642 1.00 . A A . 138 TYR CE1 1 1
5 10740 1 1 138 TYR CE2 C -30.531 0.944 0.127 1.00 . A A . 138 TYR CE2 1 1
5 10741 1 1 138 TYR CG C -28.304 -0.013 0.068 1.00 . A A . 138 TYR CG 1 1
5 10742 1 1 138 TYR CZ C -29.990 2.183 0.491 1.00 . A A . 138 TYR CZ 1 1
5 10743 1 1 138 TYR H H -25.288 -1.231 2.088 1.00 . A A . 138 TYR H 1 1
5 10744 1 1 138 TYR HA H -27.646 -1.392 1.965 1.00 . A A . 138 TYR HA 1 1
5 10745 1 1 138 TYR HB2 H -26.458 -0.855 -0.583 1.00 . A A . 138 TYR HB2 1 1
5 10746 1 1 138 TYR HB3 H -27.864 -1.886 -0.844 1.00 . A A . 138 TYR HB3 1 1
5 10747 1 1 138 TYR HD1 H -26.696 1.334 0.549 1.00 . A A . 138 TYR HD1 1 1
5 10748 1 1 138 TYR HD2 H -30.108 -1.110 -0.364 1.00 . A A . 138 TYR HD2 1 1
5 10749 1 1 138 TYR HE1 H -28.186 3.279 0.921 1.00 . A A . 138 TYR HE1 1 1
5 10750 1 1 138 TYR HE2 H -31.600 0.836 0.010 1.00 . A A . 138 TYR HE2 1 1
5 10751 1 1 138 TYR HH H -31.252 3.149 1.546 1.00 . A A . 138 TYR HH 1 1
5 10752 1 1 138 TYR N N -25.646 -1.799 1.373 1.00 . A A . 138 TYR N 1 1
5 10753 1 1 138 TYR O O -28.703 -3.613 0.772 1.00 . A A . 138 TYR O 1 1
5 10754 1 1 138 TYR OXT O -26.724 -4.220 1.369 1.00 . A A . 138 TYR OXT 1 1
5 10755 1 1 138 TYR OH O -30.819 3.265 0.698 1.00 . A A . 138 TYR OH 1 1
6 10756 1 1 1 MET C C -22.102 -9.964 4.254 1.00 . A A . 1 MET C 1 1
6 10757 1 1 1 MET CA C -22.803 -10.893 3.257 1.00 . A A . 1 MET CA 1 1
6 10758 1 1 1 MET CB C -24.244 -11.163 3.692 1.00 . A A . 1 MET CB 1 1
6 10759 1 1 1 MET CE C -26.360 -8.062 4.854 1.00 . A A . 1 MET CE 1 1
6 10760 1 1 1 MET CG C -25.116 -9.952 3.354 1.00 . A A . 1 MET CG 1 1
6 10761 1 1 1 MET H1 H -22.539 -12.808 2.478 1.00 . A A . 1 MET H1 1 1
6 10762 1 1 1 MET H2 H -22.325 -12.708 4.160 1.00 . A A . 1 MET H2 1 1
6 10763 1 1 1 MET H3 H -21.124 -12.119 3.113 1.00 . A A . 1 MET H3 1 1
6 10764 1 1 1 MET HA H -22.791 -10.464 2.267 1.00 . A A . 1 MET HA 1 1
6 10765 1 1 1 MET HB2 H -24.620 -12.034 3.176 1.00 . A A . 1 MET HB2 1 1
6 10766 1 1 1 MET HB3 H -24.271 -11.336 4.757 1.00 . A A . 1 MET HB3 1 1
6 10767 1 1 1 MET HE1 H -25.759 -7.601 4.082 1.00 . A A . 1 MET HE1 1 1
6 10768 1 1 1 MET HE2 H -25.899 -7.894 5.814 1.00 . A A . 1 MET HE2 1 1
6 10769 1 1 1 MET HE3 H -27.352 -7.632 4.852 1.00 . A A . 1 MET HE3 1 1
6 10770 1 1 1 MET HG2 H -24.520 -9.052 3.404 1.00 . A A . 1 MET HG2 1 1
6 10771 1 1 1 MET HG3 H -25.518 -10.064 2.358 1.00 . A A . 1 MET HG3 1 1
6 10772 1 1 1 MET N N -22.147 -12.233 3.251 1.00 . A A . 1 MET N 1 1
6 10773 1 1 1 MET O O -21.724 -8.857 3.927 1.00 . A A . 1 MET O 1 1
6 10774 1 1 1 MET SD S -26.476 -9.842 4.542 1.00 . A A . 1 MET SD 1 1
6 10775 1 1 2 SER C C -20.118 -10.323 7.163 1.00 . A A . 2 SER C 1 1
6 10776 1 1 2 SER CA C -21.256 -9.550 6.489 1.00 . A A . 2 SER CA 1 1
6 10777 1 1 2 SER CB C -22.349 -9.216 7.503 1.00 . A A . 2 SER CB 1 1
6 10778 1 1 2 SER H H -22.241 -11.304 5.714 1.00 . A A . 2 SER H 1 1
6 10779 1 1 2 SER HA H -20.883 -8.646 6.035 1.00 . A A . 2 SER HA 1 1
6 10780 1 1 2 SER HB2 H -22.062 -8.350 8.075 1.00 . A A . 2 SER HB2 1 1
6 10781 1 1 2 SER HB3 H -23.273 -9.007 6.978 1.00 . A A . 2 SER HB3 1 1
6 10782 1 1 2 SER HG H -23.459 -10.364 8.615 1.00 . A A . 2 SER HG 1 1
6 10783 1 1 2 SER N N -21.928 -10.408 5.470 1.00 . A A . 2 SER N 1 1
6 10784 1 1 2 SER O O -19.875 -11.476 6.863 1.00 . A A . 2 SER O 1 1
6 10785 1 1 2 SER OG O -22.528 -10.318 8.382 1.00 . A A . 2 SER OG 1 1
6 10786 1 1 3 GLY C C -17.094 -9.480 8.907 1.00 . A A . 3 GLY C 1 1
6 10787 1 1 3 GLY CA C -18.309 -10.404 8.769 1.00 . A A . 3 GLY CA 1 1
6 10788 1 1 3 GLY H H -19.636 -8.779 8.307 1.00 . A A . 3 GLY H 1 1
6 10789 1 1 3 GLY HA2 H -18.640 -10.710 9.752 1.00 . A A . 3 GLY HA2 1 1
6 10790 1 1 3 GLY HA3 H -18.028 -11.276 8.199 1.00 . A A . 3 GLY HA3 1 1
6 10791 1 1 3 GLY N N -19.422 -9.701 8.075 1.00 . A A . 3 GLY N 1 1
6 10792 1 1 3 GLY O O -16.682 -9.142 10.001 1.00 . A A . 3 GLY O 1 1
6 10793 1 1 4 THR C C -15.162 -7.262 6.715 1.00 . A A . 4 THR C 1 1
6 10794 1 1 4 THR CA C -15.299 -8.195 7.916 1.00 . A A . 4 THR CA 1 1
6 10795 1 1 4 THR CB C -14.111 -9.155 7.967 1.00 . A A . 4 THR CB 1 1
6 10796 1 1 4 THR CG2 C -12.826 -8.359 8.216 1.00 . A A . 4 THR CG2 1 1
6 10797 1 1 4 THR H H -16.844 -9.360 6.942 1.00 . A A . 4 THR H 1 1
6 10798 1 1 4 THR HA H -15.330 -7.625 8.817 1.00 . A A . 4 THR HA 1 1
6 10799 1 1 4 THR HB H -14.030 -9.676 7.028 1.00 . A A . 4 THR HB 1 1
6 10800 1 1 4 THR HG1 H -13.576 -10.716 8.995 1.00 . A A . 4 THR HG1 1 1
6 10801 1 1 4 THR HG21 H -11.997 -8.853 7.732 1.00 . A A . 4 THR HG21 1 1
6 10802 1 1 4 THR HG22 H -12.640 -8.298 9.278 1.00 . A A . 4 THR HG22 1 1
6 10803 1 1 4 THR HG23 H -12.937 -7.363 7.814 1.00 . A A . 4 THR HG23 1 1
6 10804 1 1 4 THR N N -16.503 -9.078 7.815 1.00 . A A . 4 THR N 1 1
6 10805 1 1 4 THR O O -15.413 -7.628 5.589 1.00 . A A . 4 THR O 1 1
6 10806 1 1 4 THR OG1 O -14.304 -10.091 9.017 1.00 . A A . 4 THR OG1 1 1
6 10807 1 1 5 LEU C C -13.179 -4.459 5.890 1.00 . A A . 5 LEU C 1 1
6 10808 1 1 5 LEU CA C -14.568 -5.099 5.828 1.00 . A A . 5 LEU CA 1 1
6 10809 1 1 5 LEU CB C -15.667 -4.059 5.996 1.00 . A A . 5 LEU CB 1 1
6 10810 1 1 5 LEU CD1 C -18.115 -4.158 5.533 1.00 . A A . 5 LEU CD1 1 1
6 10811 1 1 5 LEU CD2 C -16.536 -3.257 3.802 1.00 . A A . 5 LEU CD2 1 1
6 10812 1 1 5 LEU CG C -16.722 -4.289 4.917 1.00 . A A . 5 LEU CG 1 1
6 10813 1 1 5 LEU H H -14.544 -5.773 7.870 1.00 . A A . 5 LEU H 1 1
6 10814 1 1 5 LEU HA H -14.694 -5.613 4.888 1.00 . A A . 5 LEU HA 1 1
6 10815 1 1 5 LEU HB2 H -16.116 -4.162 6.974 1.00 . A A . 5 LEU HB2 1 1
6 10816 1 1 5 LEU HB3 H -15.251 -3.070 5.887 1.00 . A A . 5 LEU HB3 1 1
6 10817 1 1 5 LEU HD11 H -18.513 -5.141 5.737 1.00 . A A . 5 LEU HD11 1 1
6 10818 1 1 5 LEU HD12 H -18.766 -3.641 4.844 1.00 . A A . 5 LEU HD12 1 1
6 10819 1 1 5 LEU HD13 H -18.049 -3.598 6.455 1.00 . A A . 5 LEU HD13 1 1
6 10820 1 1 5 LEU HD21 H -16.460 -3.762 2.852 1.00 . A A . 5 LEU HD21 1 1
6 10821 1 1 5 LEU HD22 H -15.630 -2.695 3.982 1.00 . A A . 5 LEU HD22 1 1
6 10822 1 1 5 LEU HD23 H -17.380 -2.584 3.786 1.00 . A A . 5 LEU HD23 1 1
6 10823 1 1 5 LEU HG H -16.605 -5.284 4.512 1.00 . A A . 5 LEU HG 1 1
6 10824 1 1 5 LEU N N -14.751 -6.051 6.953 1.00 . A A . 5 LEU N 1 1
6 10825 1 1 5 LEU O O -12.513 -4.487 6.905 1.00 . A A . 5 LEU O 1 1
6 10826 1 1 6 LEU C C -11.466 -1.957 3.929 1.00 . A A . 6 LEU C 1 1
6 10827 1 1 6 LEU CA C -11.407 -3.208 4.811 1.00 . A A . 6 LEU CA 1 1
6 10828 1 1 6 LEU CB C -10.441 -4.248 4.222 1.00 . A A . 6 LEU CB 1 1
6 10829 1 1 6 LEU CD1 C -8.648 -2.777 5.302 1.00 . A A . 6 LEU CD1 1 1
6 10830 1 1 6 LEU CD2 C -9.031 -5.079 6.145 1.00 . A A . 6 LEU CD2 1 1
6 10831 1 1 6 LEU CG C -9.046 -4.197 4.898 1.00 . A A . 6 LEU CG 1 1
6 10832 1 1 6 LEU H H -13.300 -3.847 4.010 1.00 . A A . 6 LEU H 1 1
6 10833 1 1 6 LEU HA H -11.111 -2.950 5.814 1.00 . A A . 6 LEU HA 1 1
6 10834 1 1 6 LEU HB2 H -10.860 -5.233 4.359 1.00 . A A . 6 LEU HB2 1 1
6 10835 1 1 6 LEU HB3 H -10.327 -4.060 3.165 1.00 . A A . 6 LEU HB3 1 1
6 10836 1 1 6 LEU HD11 H -7.606 -2.767 5.595 1.00 . A A . 6 LEU HD11 1 1
6 10837 1 1 6 LEU HD12 H -9.256 -2.458 6.131 1.00 . A A . 6 LEU HD12 1 1
6 10838 1 1 6 LEU HD13 H -8.792 -2.110 4.469 1.00 . A A . 6 LEU HD13 1 1
6 10839 1 1 6 LEU HD21 H -10.042 -5.275 6.462 1.00 . A A . 6 LEU HD21 1 1
6 10840 1 1 6 LEU HD22 H -8.496 -4.572 6.936 1.00 . A A . 6 LEU HD22 1 1
6 10841 1 1 6 LEU HD23 H -8.535 -6.010 5.917 1.00 . A A . 6 LEU HD23 1 1
6 10842 1 1 6 LEU HG H -8.317 -4.568 4.204 1.00 . A A . 6 LEU HG 1 1
6 10843 1 1 6 LEU N N -12.743 -3.868 4.815 1.00 . A A . 6 LEU N 1 1
6 10844 1 1 6 LEU O O -12.155 -1.919 2.933 1.00 . A A . 6 LEU O 1 1
6 10845 1 1 7 ALA C C -9.340 0.848 3.375 1.00 . A A . 7 ALA C 1 1
6 10846 1 1 7 ALA CA C -10.766 0.319 3.480 1.00 . A A . 7 ALA CA 1 1
6 10847 1 1 7 ALA CB C -11.648 1.279 4.272 1.00 . A A . 7 ALA CB 1 1
6 10848 1 1 7 ALA H H -10.207 -0.983 5.102 1.00 . A A . 7 ALA H 1 1
6 10849 1 1 7 ALA HA H -11.184 0.139 2.503 1.00 . A A . 7 ALA HA 1 1
6 10850 1 1 7 ALA HB1 H -12.675 1.171 3.956 1.00 . A A . 7 ALA HB1 1 1
6 10851 1 1 7 ALA HB2 H -11.325 2.294 4.107 1.00 . A A . 7 ALA HB2 1 1
6 10852 1 1 7 ALA HB3 H -11.570 1.042 5.322 1.00 . A A . 7 ALA HB3 1 1
6 10853 1 1 7 ALA N N -10.754 -0.933 4.292 1.00 . A A . 7 ALA N 1 1
6 10854 1 1 7 ALA O O -8.682 1.044 4.373 1.00 . A A . 7 ALA O 1 1
6 10855 1 1 8 PHE C C -7.293 2.858 1.333 1.00 . A A . 8 PHE C 1 1
6 10856 1 1 8 PHE CA C -7.432 1.521 2.059 1.00 . A A . 8 PHE CA 1 1
6 10857 1 1 8 PHE CB C -6.739 0.467 1.188 1.00 . A A . 8 PHE CB 1 1
6 10858 1 1 8 PHE CD1 C -7.780 -1.712 1.896 1.00 . A A . 8 PHE CD1 1 1
6 10859 1 1 8 PHE CD2 C -5.469 -1.279 2.478 1.00 . A A . 8 PHE CD2 1 1
6 10860 1 1 8 PHE CE1 C -7.699 -2.963 2.515 1.00 . A A . 8 PHE CE1 1 1
6 10861 1 1 8 PHE CE2 C -5.387 -2.531 3.096 1.00 . A A . 8 PHE CE2 1 1
6 10862 1 1 8 PHE CG C -6.665 -0.870 1.880 1.00 . A A . 8 PHE CG 1 1
6 10863 1 1 8 PHE CZ C -6.502 -3.372 3.115 1.00 . A A . 8 PHE CZ 1 1
6 10864 1 1 8 PHE H H -9.375 0.865 1.385 1.00 . A A . 8 PHE H 1 1
6 10865 1 1 8 PHE HA H -6.957 1.563 3.018 1.00 . A A . 8 PHE HA 1 1
6 10866 1 1 8 PHE HB2 H -7.291 0.354 0.268 1.00 . A A . 8 PHE HB2 1 1
6 10867 1 1 8 PHE HB3 H -5.738 0.803 0.959 1.00 . A A . 8 PHE HB3 1 1
6 10868 1 1 8 PHE HD1 H -8.703 -1.396 1.434 1.00 . A A . 8 PHE HD1 1 1
6 10869 1 1 8 PHE HD2 H -4.610 -0.631 2.460 1.00 . A A . 8 PHE HD2 1 1
6 10870 1 1 8 PHE HE1 H -8.559 -3.614 2.533 1.00 . A A . 8 PHE HE1 1 1
6 10871 1 1 8 PHE HE2 H -4.463 -2.847 3.558 1.00 . A A . 8 PHE HE2 1 1
6 10872 1 1 8 PHE HZ H -6.441 -4.340 3.592 1.00 . A A . 8 PHE HZ 1 1
6 10873 1 1 8 PHE N N -8.841 1.051 2.185 1.00 . A A . 8 PHE N 1 1
6 10874 1 1 8 PHE O O -7.912 3.104 0.319 1.00 . A A . 8 PHE O 1 1
6 10875 1 1 9 ASP C C -4.723 4.637 0.415 1.00 . A A . 9 ASP C 1 1
6 10876 1 1 9 ASP CA C -6.072 4.923 1.061 1.00 . A A . 9 ASP CA 1 1
6 10877 1 1 9 ASP CB C -5.971 6.024 2.120 1.00 . A A . 9 ASP CB 1 1
6 10878 1 1 9 ASP CG C -6.627 7.301 1.591 1.00 . A A . 9 ASP CG 1 1
6 10879 1 1 9 ASP H H -5.831 3.401 2.552 1.00 . A A . 9 ASP H 1 1
6 10880 1 1 9 ASP HA H -6.828 5.147 0.322 1.00 . A A . 9 ASP HA 1 1
6 10881 1 1 9 ASP HB2 H -6.477 5.705 3.021 1.00 . A A . 9 ASP HB2 1 1
6 10882 1 1 9 ASP HB3 H -4.933 6.219 2.338 1.00 . A A . 9 ASP HB3 1 1
6 10883 1 1 9 ASP N N -6.380 3.668 1.787 1.00 . A A . 9 ASP N 1 1
6 10884 1 1 9 ASP O O -3.683 4.773 1.028 1.00 . A A . 9 ASP O 1 1
6 10885 1 1 9 ASP OD1 O -7.641 7.190 0.924 1.00 . A A . 9 ASP OD1 1 1
6 10886 1 1 9 ASP OD2 O -6.102 8.369 1.864 1.00 . A A . 9 ASP OD2 1 1
6 10887 1 1 10 PHE C C -2.913 4.778 -2.382 1.00 . A A . 10 PHE C 1 1
6 10888 1 1 10 PHE CA C -3.476 3.722 -1.443 1.00 . A A . 10 PHE CA 1 1
6 10889 1 1 10 PHE CB C -3.874 2.475 -2.238 1.00 . A A . 10 PHE CB 1 1
6 10890 1 1 10 PHE CD1 C -2.899 1.063 -0.385 1.00 . A A . 10 PHE CD1 1 1
6 10891 1 1 10 PHE CD2 C -2.603 0.347 -2.683 1.00 . A A . 10 PHE CD2 1 1
6 10892 1 1 10 PHE CE1 C -2.191 -0.063 0.054 1.00 . A A . 10 PHE CE1 1 1
6 10893 1 1 10 PHE CE2 C -1.896 -0.777 -2.244 1.00 . A A . 10 PHE CE2 1 1
6 10894 1 1 10 PHE CG C -3.104 1.268 -1.754 1.00 . A A . 10 PHE CG 1 1
6 10895 1 1 10 PHE CZ C -1.689 -0.983 -0.875 1.00 . A A . 10 PHE CZ 1 1
6 10896 1 1 10 PHE H H -5.603 3.970 -1.229 1.00 . A A . 10 PHE H 1 1
6 10897 1 1 10 PHE HA H -2.741 3.459 -0.699 1.00 . A A . 10 PHE HA 1 1
6 10898 1 1 10 PHE HB2 H -4.929 2.298 -2.111 1.00 . A A . 10 PHE HB2 1 1
6 10899 1 1 10 PHE HB3 H -3.665 2.636 -3.284 1.00 . A A . 10 PHE HB3 1 1
6 10900 1 1 10 PHE HD1 H -3.285 1.772 0.332 1.00 . A A . 10 PHE HD1 1 1
6 10901 1 1 10 PHE HD2 H -2.762 0.506 -3.739 1.00 . A A . 10 PHE HD2 1 1
6 10902 1 1 10 PHE HE1 H -2.031 -0.223 1.110 1.00 . A A . 10 PHE HE1 1 1
6 10903 1 1 10 PHE HE2 H -1.512 -1.488 -2.962 1.00 . A A . 10 PHE HE2 1 1
6 10904 1 1 10 PHE HZ H -1.143 -1.850 -0.535 1.00 . A A . 10 PHE HZ 1 1
6 10905 1 1 10 PHE N N -4.745 4.139 -0.787 1.00 . A A . 10 PHE N 1 1
6 10906 1 1 10 PHE O O -3.615 5.346 -3.198 1.00 . A A . 10 PHE O 1 1
6 10907 1 1 11 GLY C C 0.485 5.514 -3.396 1.00 . A A . 11 GLY C 1 1
6 10908 1 1 11 GLY CA C -0.953 5.984 -3.171 1.00 . A A . 11 GLY CA 1 1
6 10909 1 1 11 GLY H H -1.098 4.492 -1.620 1.00 . A A . 11 GLY H 1 1
6 10910 1 1 11 GLY HA2 H -1.474 6.035 -4.118 1.00 . A A . 11 GLY HA2 1 1
6 10911 1 1 11 GLY HA3 H -0.946 6.956 -2.706 1.00 . A A . 11 GLY HA3 1 1
6 10912 1 1 11 GLY N N -1.630 5.001 -2.282 1.00 . A A . 11 GLY N 1 1
6 10913 1 1 11 GLY O O 1.002 4.713 -2.643 1.00 . A A . 11 GLY O 1 1
6 10914 1 1 12 THR C C 3.378 5.630 -3.399 1.00 . A A . 12 THR C 1 1
6 10915 1 1 12 THR CA C 2.548 5.560 -4.684 1.00 . A A . 12 THR CA 1 1
6 10916 1 1 12 THR CB C 3.082 6.545 -5.723 1.00 . A A . 12 THR CB 1 1
6 10917 1 1 12 THR CG2 C 2.314 6.366 -7.033 1.00 . A A . 12 THR CG2 1 1
6 10918 1 1 12 THR H H 0.705 6.637 -5.022 1.00 . A A . 12 THR H 1 1
6 10919 1 1 12 THR HA H 2.562 4.559 -5.086 1.00 . A A . 12 THR HA 1 1
6 10920 1 1 12 THR HB H 4.130 6.353 -5.896 1.00 . A A . 12 THR HB 1 1
6 10921 1 1 12 THR HG1 H 3.722 8.359 -5.430 1.00 . A A . 12 THR HG1 1 1
6 10922 1 1 12 THR HG21 H 2.791 5.602 -7.629 1.00 . A A . 12 THR HG21 1 1
6 10923 1 1 12 THR HG22 H 2.308 7.298 -7.578 1.00 . A A . 12 THR HG22 1 1
6 10924 1 1 12 THR HG23 H 1.298 6.069 -6.817 1.00 . A A . 12 THR HG23 1 1
6 10925 1 1 12 THR N N 1.139 5.995 -4.423 1.00 . A A . 12 THR N 1 1
6 10926 1 1 12 THR O O 3.633 6.694 -2.871 1.00 . A A . 12 THR O 1 1
6 10927 1 1 12 THR OG1 O 2.914 7.874 -5.247 1.00 . A A . 12 THR OG1 1 1
6 10928 1 1 13 LYS C C 3.812 5.249 -0.535 1.00 . A A . 13 LYS C 1 1
6 10929 1 1 13 LYS CA C 4.585 4.501 -1.621 1.00 . A A . 13 LYS CA 1 1
6 10930 1 1 13 LYS CB C 5.882 5.242 -1.956 1.00 . A A . 13 LYS CB 1 1
6 10931 1 1 13 LYS CD C 8.056 4.718 -3.063 1.00 . A A . 13 LYS CD 1 1
6 10932 1 1 13 LYS CE C 8.510 6.088 -3.570 1.00 . A A . 13 LYS CE 1 1
6 10933 1 1 13 LYS CG C 6.536 4.607 -3.183 1.00 . A A . 13 LYS CG 1 1
6 10934 1 1 13 LYS H H 3.559 3.652 -3.318 1.00 . A A . 13 LYS H 1 1
6 10935 1 1 13 LYS HA H 4.802 3.492 -1.308 1.00 . A A . 13 LYS HA 1 1
6 10936 1 1 13 LYS HB2 H 5.659 6.280 -2.162 1.00 . A A . 13 LYS HB2 1 1
6 10937 1 1 13 LYS HB3 H 6.558 5.180 -1.117 1.00 . A A . 13 LYS HB3 1 1
6 10938 1 1 13 LYS HD2 H 8.345 4.603 -2.028 1.00 . A A . 13 LYS HD2 1 1
6 10939 1 1 13 LYS HD3 H 8.522 3.945 -3.655 1.00 . A A . 13 LYS HD3 1 1
6 10940 1 1 13 LYS HE2 H 7.692 6.598 -4.060 1.00 . A A . 13 LYS HE2 1 1
6 10941 1 1 13 LYS HE3 H 8.893 6.685 -2.755 1.00 . A A . 13 LYS HE3 1 1
6 10942 1 1 13 LYS HG2 H 6.253 3.566 -3.243 1.00 . A A . 13 LYS HG2 1 1
6 10943 1 1 13 LYS HG3 H 6.208 5.122 -4.074 1.00 . A A . 13 LYS HG3 1 1
6 10944 1 1 13 LYS HZ1 H 9.327 4.990 -5.138 1.00 . A A . 13 LYS HZ1 1 1
6 10945 1 1 13 LYS HZ2 H 10.474 5.565 -4.023 1.00 . A A . 13 LYS HZ2 1 1
6 10946 1 1 13 LYS HZ3 H 9.763 6.629 -5.142 1.00 . A A . 13 LYS HZ3 1 1
6 10947 1 1 13 LYS N N 3.787 4.500 -2.882 1.00 . A A . 13 LYS N 1 1
6 10948 1 1 13 LYS NZ N 9.601 5.796 -4.541 1.00 . A A . 13 LYS NZ 1 1
6 10949 1 1 13 LYS O O 4.349 6.094 0.154 1.00 . A A . 13 LYS O 1 1
6 10950 1 1 14 SER C C 0.763 4.704 1.329 1.00 . A A . 14 SER C 1 1
6 10951 1 1 14 SER CA C 1.738 5.672 0.633 1.00 . A A . 14 SER CA 1 1
6 10952 1 1 14 SER CB C 0.993 6.744 -0.170 1.00 . A A . 14 SER CB 1 1
6 10953 1 1 14 SER H H 2.131 4.287 -0.968 1.00 . A A . 14 SER H 1 1
6 10954 1 1 14 SER HA H 2.385 6.143 1.363 1.00 . A A . 14 SER HA 1 1
6 10955 1 1 14 SER HB2 H 0.945 7.655 0.397 1.00 . A A . 14 SER HB2 1 1
6 10956 1 1 14 SER HB3 H 1.528 6.932 -1.092 1.00 . A A . 14 SER HB3 1 1
6 10957 1 1 14 SER HG H -0.830 7.059 -0.774 1.00 . A A . 14 SER HG 1 1
6 10958 1 1 14 SER N N 2.549 4.960 -0.392 1.00 . A A . 14 SER N 1 1
6 10959 1 1 14 SER O O -0.065 4.075 0.697 1.00 . A A . 14 SER O 1 1
6 10960 1 1 14 SER OG O -0.327 6.302 -0.461 1.00 . A A . 14 SER OG 1 1
6 10961 1 1 15 ILE C C -0.939 4.346 4.432 1.00 . A A . 15 ILE C 1 1
6 10962 1 1 15 ILE CA C -0.019 3.636 3.406 1.00 . A A . 15 ILE CA 1 1
6 10963 1 1 15 ILE CB C 0.953 2.708 4.124 1.00 . A A . 15 ILE CB 1 1
6 10964 1 1 15 ILE CD1 C 0.741 1.113 2.209 1.00 . A A . 15 ILE CD1 1 1
6 10965 1 1 15 ILE CG1 C 1.728 1.897 3.083 1.00 . A A . 15 ILE CG1 1 1
6 10966 1 1 15 ILE CG2 C 0.180 1.754 5.043 1.00 . A A . 15 ILE CG2 1 1
6 10967 1 1 15 ILE H H 1.574 5.091 3.093 1.00 . A A . 15 ILE H 1 1
6 10968 1 1 15 ILE HA H -0.622 3.056 2.732 1.00 . A A . 15 ILE HA 1 1
6 10969 1 1 15 ILE HB H 1.640 3.301 4.711 1.00 . A A . 15 ILE HB 1 1
6 10970 1 1 15 ILE HD11 H -0.253 1.194 2.624 1.00 . A A . 15 ILE HD11 1 1
6 10971 1 1 15 ILE HD12 H 1.029 0.079 2.178 1.00 . A A . 15 ILE HD12 1 1
6 10972 1 1 15 ILE HD13 H 0.745 1.520 1.207 1.00 . A A . 15 ILE HD13 1 1
6 10973 1 1 15 ILE HG12 H 2.306 2.567 2.462 1.00 . A A . 15 ILE HG12 1 1
6 10974 1 1 15 ILE HG13 H 2.390 1.208 3.582 1.00 . A A . 15 ILE HG13 1 1
6 10975 1 1 15 ILE HG21 H -0.129 2.284 5.932 1.00 . A A . 15 ILE HG21 1 1
6 10976 1 1 15 ILE HG22 H 0.815 0.927 5.319 1.00 . A A . 15 ILE HG22 1 1
6 10977 1 1 15 ILE HG23 H -0.692 1.384 4.524 1.00 . A A . 15 ILE HG23 1 1
6 10978 1 1 15 ILE N N 0.878 4.579 2.629 1.00 . A A . 15 ILE N 1 1
6 10979 1 1 15 ILE O O -0.590 4.566 5.589 1.00 . A A . 15 ILE O 1 1
6 10980 1 1 16 GLY C C -4.292 4.364 4.886 1.00 . A A . 16 GLY C 1 1
6 10981 1 1 16 GLY CA C -3.097 5.285 4.957 1.00 . A A . 16 GLY CA 1 1
6 10982 1 1 16 GLY H H -2.390 4.451 3.109 1.00 . A A . 16 GLY H 1 1
6 10983 1 1 16 GLY HA2 H -2.695 5.319 5.962 1.00 . A A . 16 GLY HA2 1 1
6 10984 1 1 16 GLY HA3 H -3.371 6.271 4.620 1.00 . A A . 16 GLY HA3 1 1
6 10985 1 1 16 GLY N N -2.119 4.662 4.027 1.00 . A A . 16 GLY N 1 1
6 10986 1 1 16 GLY O O -4.965 4.326 3.875 1.00 . A A . 16 GLY O 1 1
6 10987 1 1 17 VAL C C -6.532 2.442 6.940 1.00 . A A . 17 VAL C 1 1
6 10988 1 1 17 VAL CA C -5.667 2.586 5.692 1.00 . A A . 17 VAL CA 1 1
6 10989 1 1 17 VAL CB C -4.978 1.264 5.301 1.00 . A A . 17 VAL CB 1 1
6 10990 1 1 17 VAL CG1 C -5.998 0.128 5.199 1.00 . A A . 17 VAL CG1 1 1
6 10991 1 1 17 VAL CG2 C -4.302 1.441 3.941 1.00 . A A . 17 VAL CG2 1 1
6 10992 1 1 17 VAL H H -3.953 3.516 6.689 1.00 . A A . 17 VAL H 1 1
6 10993 1 1 17 VAL HA H -6.273 2.908 4.868 1.00 . A A . 17 VAL HA 1 1
6 10994 1 1 17 VAL HB H -4.232 1.007 6.026 1.00 . A A . 17 VAL HB 1 1
6 10995 1 1 17 VAL HG11 H -5.491 -0.791 4.951 1.00 . A A . 17 VAL HG11 1 1
6 10996 1 1 17 VAL HG12 H -6.708 0.354 4.430 1.00 . A A . 17 VAL HG12 1 1
6 10997 1 1 17 VAL HG13 H -6.509 0.011 6.139 1.00 . A A . 17 VAL HG13 1 1
6 10998 1 1 17 VAL HG21 H -3.772 0.538 3.686 1.00 . A A . 17 VAL HG21 1 1
6 10999 1 1 17 VAL HG22 H -3.604 2.261 3.988 1.00 . A A . 17 VAL HG22 1 1
6 11000 1 1 17 VAL HG23 H -5.049 1.646 3.190 1.00 . A A . 17 VAL HG23 1 1
6 11001 1 1 17 VAL N N -4.534 3.544 5.879 1.00 . A A . 17 VAL N 1 1
6 11002 1 1 17 VAL O O -6.193 2.894 8.008 1.00 . A A . 17 VAL O 1 1
6 11003 1 1 18 ALA C C -9.042 0.128 7.896 1.00 . A A . 18 ALA C 1 1
6 11004 1 1 18 ALA CA C -8.581 1.581 7.928 1.00 . A A . 18 ALA CA 1 1
6 11005 1 1 18 ALA CB C -9.783 2.484 7.684 1.00 . A A . 18 ALA CB 1 1
6 11006 1 1 18 ALA H H -7.893 1.457 5.901 1.00 . A A . 18 ALA H 1 1
6 11007 1 1 18 ALA HA H -8.111 1.837 8.869 1.00 . A A . 18 ALA HA 1 1
6 11008 1 1 18 ALA HB1 H -9.701 3.368 8.297 1.00 . A A . 18 ALA HB1 1 1
6 11009 1 1 18 ALA HB2 H -10.692 1.952 7.941 1.00 . A A . 18 ALA HB2 1 1
6 11010 1 1 18 ALA HB3 H -9.820 2.767 6.643 1.00 . A A . 18 ALA HB3 1 1
6 11011 1 1 18 ALA N N -7.657 1.804 6.786 1.00 . A A . 18 ALA N 1 1
6 11012 1 1 18 ALA O O -9.366 -0.395 6.848 1.00 . A A . 18 ALA O 1 1
6 11013 1 1 19 VAL C C -11.053 -1.899 9.457 1.00 . A A . 19 VAL C 1 1
6 11014 1 1 19 VAL CA C -9.601 -1.928 9.005 1.00 . A A . 19 VAL CA 1 1
6 11015 1 1 19 VAL CB C -8.724 -2.680 9.996 1.00 . A A . 19 VAL CB 1 1
6 11016 1 1 19 VAL CG1 C -9.061 -4.169 9.941 1.00 . A A . 19 VAL CG1 1 1
6 11017 1 1 19 VAL CG2 C -7.242 -2.470 9.639 1.00 . A A . 19 VAL CG2 1 1
6 11018 1 1 19 VAL H H -8.878 -0.086 9.859 1.00 . A A . 19 VAL H 1 1
6 11019 1 1 19 VAL HA H -9.517 -2.356 8.020 1.00 . A A . 19 VAL HA 1 1
6 11020 1 1 19 VAL HB H -8.919 -2.311 10.983 1.00 . A A . 19 VAL HB 1 1
6 11021 1 1 19 VAL HG11 H -10.085 -4.316 10.249 1.00 . A A . 19 VAL HG11 1 1
6 11022 1 1 19 VAL HG12 H -8.404 -4.712 10.603 1.00 . A A . 19 VAL HG12 1 1
6 11023 1 1 19 VAL HG13 H -8.933 -4.531 8.931 1.00 . A A . 19 VAL HG13 1 1
6 11024 1 1 19 VAL HG21 H -7.153 -1.687 8.900 1.00 . A A . 19 VAL HG21 1 1
6 11025 1 1 19 VAL HG22 H -6.830 -3.386 9.240 1.00 . A A . 19 VAL HG22 1 1
6 11026 1 1 19 VAL HG23 H -6.692 -2.188 10.526 1.00 . A A . 19 VAL HG23 1 1
6 11027 1 1 19 VAL N N -9.115 -0.523 9.014 1.00 . A A . 19 VAL N 1 1
6 11028 1 1 19 VAL O O -11.384 -1.259 10.426 1.00 . A A . 19 VAL O 1 1
6 11029 1 1 20 GLY C C -13.896 -3.806 9.599 1.00 . A A . 20 GLY C 1 1
6 11030 1 1 20 GLY CA C -13.368 -2.459 9.127 1.00 . A A . 20 GLY CA 1 1
6 11031 1 1 20 GLY H H -11.655 -3.012 7.937 1.00 . A A . 20 GLY H 1 1
6 11032 1 1 20 GLY HA2 H -13.483 -1.739 9.921 1.00 . A A . 20 GLY HA2 1 1
6 11033 1 1 20 GLY HA3 H -13.944 -2.136 8.273 1.00 . A A . 20 GLY HA3 1 1
6 11034 1 1 20 GLY N N -11.932 -2.531 8.741 1.00 . A A . 20 GLY N 1 1
6 11035 1 1 20 GLY O O -13.666 -4.834 8.994 1.00 . A A . 20 GLY O 1 1
6 11036 1 1 21 GLN C C -16.748 -4.991 10.874 1.00 . A A . 21 GLN C 1 1
6 11037 1 1 21 GLN CA C -15.255 -5.047 11.163 1.00 . A A . 21 GLN CA 1 1
6 11038 1 1 21 GLN CB C -14.989 -5.073 12.669 1.00 . A A . 21 GLN CB 1 1
6 11039 1 1 21 GLN CD C -12.832 -3.902 13.127 1.00 . A A . 21 GLN CD 1 1
6 11040 1 1 21 GLN CG C -13.493 -5.265 12.919 1.00 . A A . 21 GLN CG 1 1
6 11041 1 1 21 GLN H H -14.847 -2.941 11.107 1.00 . A A . 21 GLN H 1 1
6 11042 1 1 21 GLN HA H -14.806 -5.903 10.684 1.00 . A A . 21 GLN HA 1 1
6 11043 1 1 21 GLN HB2 H -15.313 -4.142 13.108 1.00 . A A . 21 GLN HB2 1 1
6 11044 1 1 21 GLN HB3 H -15.534 -5.891 13.115 1.00 . A A . 21 GLN HB3 1 1
6 11045 1 1 21 GLN HE21 H -13.935 -3.454 14.716 1.00 . A A . 21 GLN HE21 1 1
6 11046 1 1 21 GLN HE22 H -12.810 -2.270 14.256 1.00 . A A . 21 GLN HE22 1 1
6 11047 1 1 21 GLN HG2 H -13.350 -5.875 13.799 1.00 . A A . 21 GLN HG2 1 1
6 11048 1 1 21 GLN HG3 H -13.045 -5.754 12.067 1.00 . A A . 21 GLN HG3 1 1
6 11049 1 1 21 GLN N N -14.650 -3.791 10.660 1.00 . A A . 21 GLN N 1 1
6 11050 1 1 21 GLN NE2 N -13.224 -3.146 14.115 1.00 . A A . 21 GLN NE2 1 1
6 11051 1 1 21 GLN O O -17.453 -4.121 11.358 1.00 . A A . 21 GLN O 1 1
6 11052 1 1 21 GLN OE1 O -11.949 -3.522 12.384 1.00 . A A . 21 GLN OE1 1 1
6 11053 1 1 22 ARG C C -19.450 -6.780 10.703 1.00 . A A . 22 ARG C 1 1
6 11054 1 1 22 ARG CA C -18.672 -5.894 9.724 1.00 . A A . 22 ARG CA 1 1
6 11055 1 1 22 ARG CB C -18.703 -6.441 8.293 1.00 . A A . 22 ARG CB 1 1
6 11056 1 1 22 ARG CD C -20.470 -4.865 7.472 1.00 . A A . 22 ARG CD 1 1
6 11057 1 1 22 ARG CG C -20.115 -6.336 7.704 1.00 . A A . 22 ARG CG 1 1
6 11058 1 1 22 ARG CZ C -22.810 -4.744 6.868 1.00 . A A . 22 ARG CZ 1 1
6 11059 1 1 22 ARG H H -16.638 -6.577 9.692 1.00 . A A . 22 ARG H 1 1
6 11060 1 1 22 ARG HA H -19.059 -4.889 9.741 1.00 . A A . 22 ARG HA 1 1
6 11061 1 1 22 ARG HB2 H -18.022 -5.865 7.683 1.00 . A A . 22 ARG HB2 1 1
6 11062 1 1 22 ARG HB3 H -18.386 -7.468 8.297 1.00 . A A . 22 ARG HB3 1 1
6 11063 1 1 22 ARG HD2 H -19.879 -4.228 8.114 1.00 . A A . 22 ARG HD2 1 1
6 11064 1 1 22 ARG HD3 H -20.321 -4.601 6.437 1.00 . A A . 22 ARG HD3 1 1
6 11065 1 1 22 ARG HE H -22.192 -4.706 8.755 1.00 . A A . 22 ARG HE 1 1
6 11066 1 1 22 ARG HG2 H -20.147 -6.863 6.761 1.00 . A A . 22 ARG HG2 1 1
6 11067 1 1 22 ARG HG3 H -20.829 -6.773 8.380 1.00 . A A . 22 ARG HG3 1 1
6 11068 1 1 22 ARG HH11 H -22.037 -6.320 5.905 1.00 . A A . 22 ARG HH11 1 1
6 11069 1 1 22 ARG HH12 H -23.447 -5.618 5.183 1.00 . A A . 22 ARG HH12 1 1
6 11070 1 1 22 ARG HH21 H -23.789 -3.162 7.607 1.00 . A A . 22 ARG HH21 1 1
6 11071 1 1 22 ARG HH22 H -24.438 -3.828 6.147 1.00 . A A . 22 ARG HH22 1 1
6 11072 1 1 22 ARG N N -17.230 -5.897 10.074 1.00 . A A . 22 ARG N 1 1
6 11073 1 1 22 ARG NE N -21.914 -4.761 7.817 1.00 . A A . 22 ARG NE 1 1
6 11074 1 1 22 ARG NH1 N -22.761 -5.630 5.911 1.00 . A A . 22 ARG NH1 1 1
6 11075 1 1 22 ARG NH2 N -23.753 -3.842 6.875 1.00 . A A . 22 ARG NH2 1 1
6 11076 1 1 22 ARG O O -20.418 -7.425 10.352 1.00 . A A . 22 ARG O 1 1
6 11077 1 1 23 ILE C C -20.365 -6.609 13.964 1.00 . A A . 23 ILE C 1 1
6 11078 1 1 23 ILE CA C -19.742 -7.594 12.964 1.00 . A A . 23 ILE CA 1 1
6 11079 1 1 23 ILE CB C -18.665 -8.524 13.573 1.00 . A A . 23 ILE CB 1 1
6 11080 1 1 23 ILE CD1 C -18.589 -7.708 15.880 1.00 . A A . 23 ILE CD1 1 1
6 11081 1 1 23 ILE CG1 C -17.813 -7.772 14.582 1.00 . A A . 23 ILE CG1 1 1
6 11082 1 1 23 ILE CG2 C -17.753 -9.084 12.475 1.00 . A A . 23 ILE CG2 1 1
6 11083 1 1 23 ILE H H -18.265 -6.263 12.210 1.00 . A A . 23 ILE H 1 1
6 11084 1 1 23 ILE HA H -20.512 -8.184 12.523 1.00 . A A . 23 ILE HA 1 1
6 11085 1 1 23 ILE HB H -19.157 -9.349 14.070 1.00 . A A . 23 ILE HB 1 1
6 11086 1 1 23 ILE HD11 H -17.926 -7.891 16.702 1.00 . A A . 23 ILE HD11 1 1
6 11087 1 1 23 ILE HD12 H -19.371 -8.454 15.862 1.00 . A A . 23 ILE HD12 1 1
6 11088 1 1 23 ILE HD13 H -19.032 -6.734 15.976 1.00 . A A . 23 ILE HD13 1 1
6 11089 1 1 23 ILE HG12 H -16.881 -8.300 14.738 1.00 . A A . 23 ILE HG12 1 1
6 11090 1 1 23 ILE HG13 H -17.614 -6.775 14.227 1.00 . A A . 23 ILE HG13 1 1
6 11091 1 1 23 ILE HG21 H -16.834 -8.516 12.447 1.00 . A A . 23 ILE HG21 1 1
6 11092 1 1 23 ILE HG22 H -18.252 -9.008 11.521 1.00 . A A . 23 ILE HG22 1 1
6 11093 1 1 23 ILE HG23 H -17.530 -10.119 12.685 1.00 . A A . 23 ILE HG23 1 1
6 11094 1 1 23 ILE N N -19.036 -6.795 11.941 1.00 . A A . 23 ILE N 1 1
6 11095 1 1 23 ILE O O -21.449 -6.818 14.473 1.00 . A A . 23 ILE O 1 1
6 11096 1 1 24 THR C C -20.410 -3.149 14.407 1.00 . A A . 24 THR C 1 1
6 11097 1 1 24 THR CA C -20.223 -4.480 15.152 1.00 . A A . 24 THR CA 1 1
6 11098 1 1 24 THR CB C -19.172 -4.316 16.262 1.00 . A A . 24 THR CB 1 1
6 11099 1 1 24 THR CG2 C -19.650 -5.016 17.535 1.00 . A A . 24 THR CG2 1 1
6 11100 1 1 24 THR H H -18.826 -5.364 13.779 1.00 . A A . 24 THR H 1 1
6 11101 1 1 24 THR HA H -21.160 -4.807 15.577 1.00 . A A . 24 THR HA 1 1
6 11102 1 1 24 THR HB H -19.037 -3.266 16.470 1.00 . A A . 24 THR HB 1 1
6 11103 1 1 24 THR HG1 H -17.348 -4.895 16.609 1.00 . A A . 24 THR HG1 1 1
6 11104 1 1 24 THR HG21 H -18.926 -5.762 17.827 1.00 . A A . 24 THR HG21 1 1
6 11105 1 1 24 THR HG22 H -20.603 -5.491 17.350 1.00 . A A . 24 THR HG22 1 1
6 11106 1 1 24 THR HG23 H -19.758 -4.290 18.326 1.00 . A A . 24 THR HG23 1 1
6 11107 1 1 24 THR N N -19.685 -5.515 14.220 1.00 . A A . 24 THR N 1 1
6 11108 1 1 24 THR O O -21.106 -2.265 14.866 1.00 . A A . 24 THR O 1 1
6 11109 1 1 24 THR OG1 O -17.931 -4.874 15.848 1.00 . A A . 24 THR OG1 1 1
6 11110 1 1 25 GLY C C -18.814 -0.749 12.900 1.00 . A A . 25 GLY C 1 1
6 11111 1 1 25 GLY CA C -19.934 -1.716 12.501 1.00 . A A . 25 GLY CA 1 1
6 11112 1 1 25 GLY H H -19.229 -3.712 12.905 1.00 . A A . 25 GLY H 1 1
6 11113 1 1 25 GLY HA2 H -19.874 -1.921 11.442 1.00 . A A . 25 GLY HA2 1 1
6 11114 1 1 25 GLY HA3 H -20.889 -1.269 12.728 1.00 . A A . 25 GLY HA3 1 1
6 11115 1 1 25 GLY N N -19.789 -2.994 13.261 1.00 . A A . 25 GLY N 1 1
6 11116 1 1 25 GLY O O -19.016 0.448 12.970 1.00 . A A . 25 GLY O 1 1
6 11117 1 1 26 THR C C -15.335 -0.479 12.669 1.00 . A A . 26 THR C 1 1
6 11118 1 1 26 THR CA C -16.532 -0.368 13.622 1.00 . A A . 26 THR CA 1 1
6 11119 1 1 26 THR CB C -16.145 -0.897 15.000 1.00 . A A . 26 THR CB 1 1
6 11120 1 1 26 THR CG2 C -16.585 0.098 16.066 1.00 . A A . 26 THR CG2 1 1
6 11121 1 1 26 THR H H -17.495 -2.218 13.164 1.00 . A A . 26 THR H 1 1
6 11122 1 1 26 THR HA H -16.862 0.653 13.703 1.00 . A A . 26 THR HA 1 1
6 11123 1 1 26 THR HB H -15.088 -1.014 15.036 1.00 . A A . 26 THR HB 1 1
6 11124 1 1 26 THR HG1 H -16.082 -2.835 15.202 1.00 . A A . 26 THR HG1 1 1
6 11125 1 1 26 THR HG21 H -16.357 -0.300 17.042 1.00 . A A . 26 THR HG21 1 1
6 11126 1 1 26 THR HG22 H -17.649 0.263 15.982 1.00 . A A . 26 THR HG22 1 1
6 11127 1 1 26 THR HG23 H -16.062 1.030 15.923 1.00 . A A . 26 THR HG23 1 1
6 11128 1 1 26 THR N N -17.643 -1.253 13.194 1.00 . A A . 26 THR N 1 1
6 11129 1 1 26 THR O O -15.211 -1.432 11.925 1.00 . A A . 26 THR O 1 1
6 11130 1 1 26 THR OG1 O -16.762 -2.159 15.247 1.00 . A A . 26 THR OG1 1 1
6 11131 1 1 27 ALA C C -11.984 0.875 12.516 1.00 . A A . 27 ALA C 1 1
6 11132 1 1 27 ALA CA C -13.260 0.425 11.787 1.00 . A A . 27 ALA CA 1 1
6 11133 1 1 27 ALA CB C -13.570 1.381 10.630 1.00 . A A . 27 ALA CB 1 1
6 11134 1 1 27 ALA H H -14.563 1.245 13.300 1.00 . A A . 27 ALA H 1 1
6 11135 1 1 27 ALA HA H -13.141 -0.574 11.411 1.00 . A A . 27 ALA HA 1 1
6 11136 1 1 27 ALA HB1 H -13.925 2.323 11.023 1.00 . A A . 27 ALA HB1 1 1
6 11137 1 1 27 ALA HB2 H -14.328 0.949 9.995 1.00 . A A . 27 ALA HB2 1 1
6 11138 1 1 27 ALA HB3 H -12.671 1.549 10.052 1.00 . A A . 27 ALA HB3 1 1
6 11139 1 1 27 ALA N N -14.448 0.487 12.691 1.00 . A A . 27 ALA N 1 1
6 11140 1 1 27 ALA O O -11.925 1.947 13.085 1.00 . A A . 27 ALA O 1 1
6 11141 1 1 28 ARG C C -8.809 1.226 12.147 1.00 . A A . 28 ARG C 1 1
6 11142 1 1 28 ARG CA C -9.668 0.434 13.137 1.00 . A A . 28 ARG CA 1 1
6 11143 1 1 28 ARG CB C -8.969 -0.884 13.493 1.00 . A A . 28 ARG CB 1 1
6 11144 1 1 28 ARG CD C -9.613 -1.836 15.710 1.00 . A A . 28 ARG CD 1 1
6 11145 1 1 28 ARG CG C -9.933 -1.830 14.215 1.00 . A A . 28 ARG CG 1 1
6 11146 1 1 28 ARG CZ C -7.520 -2.102 16.900 1.00 . A A . 28 ARG CZ 1 1
6 11147 1 1 28 ARG H H -11.029 -0.786 11.997 1.00 . A A . 28 ARG H 1 1
6 11148 1 1 28 ARG HA H -9.850 1.013 14.030 1.00 . A A . 28 ARG HA 1 1
6 11149 1 1 28 ARG HB2 H -8.617 -1.354 12.591 1.00 . A A . 28 ARG HB2 1 1
6 11150 1 1 28 ARG HB3 H -8.128 -0.677 14.137 1.00 . A A . 28 ARG HB3 1 1
6 11151 1 1 28 ARG HD2 H -9.726 -0.842 16.120 1.00 . A A . 28 ARG HD2 1 1
6 11152 1 1 28 ARG HD3 H -10.250 -2.535 16.230 1.00 . A A . 28 ARG HD3 1 1
6 11153 1 1 28 ARG HE H -7.764 -2.698 15.021 1.00 . A A . 28 ARG HE 1 1
6 11154 1 1 28 ARG HG2 H -10.949 -1.503 14.064 1.00 . A A . 28 ARG HG2 1 1
6 11155 1 1 28 ARG HG3 H -9.815 -2.829 13.821 1.00 . A A . 28 ARG HG3 1 1
6 11156 1 1 28 ARG HH11 H -8.331 -3.682 17.825 1.00 . A A . 28 ARG HH11 1 1
6 11157 1 1 28 ARG HH12 H -7.172 -2.786 18.749 1.00 . A A . 28 ARG HH12 1 1
6 11158 1 1 28 ARG HH21 H -6.548 -0.486 16.231 1.00 . A A . 28 ARG HH21 1 1
6 11159 1 1 28 ARG HH22 H -6.163 -0.977 17.847 1.00 . A A . 28 ARG HH22 1 1
6 11160 1 1 28 ARG N N -10.957 0.066 12.478 1.00 . A A . 28 ARG N 1 1
6 11161 1 1 28 ARG NE N -8.193 -2.277 15.795 1.00 . A A . 28 ARG NE 1 1
6 11162 1 1 28 ARG NH1 N -7.688 -2.921 17.903 1.00 . A A . 28 ARG NH1 1 1
6 11163 1 1 28 ARG NH2 N -6.678 -1.111 17.000 1.00 . A A . 28 ARG NH2 1 1
6 11164 1 1 28 ARG O O -8.971 1.089 10.951 1.00 . A A . 28 ARG O 1 1
6 11165 1 1 29 PRO C C -5.757 2.119 11.462 1.00 . A A . 29 PRO C 1 1
6 11166 1 1 29 PRO CA C -7.062 2.854 11.797 1.00 . A A . 29 PRO CA 1 1
6 11167 1 1 29 PRO CB C -6.770 4.075 12.664 1.00 . A A . 29 PRO CB 1 1
6 11168 1 1 29 PRO CD C -7.664 2.292 14.082 1.00 . A A . 29 PRO CD 1 1
6 11169 1 1 29 PRO CG C -6.930 3.614 14.089 1.00 . A A . 29 PRO CG 1 1
6 11170 1 1 29 PRO HA H -7.580 3.152 10.902 1.00 . A A . 29 PRO HA 1 1
6 11171 1 1 29 PRO HB2 H -5.760 4.421 12.493 1.00 . A A . 29 PRO HB2 1 1
6 11172 1 1 29 PRO HB3 H -7.476 4.861 12.453 1.00 . A A . 29 PRO HB3 1 1
6 11173 1 1 29 PRO HD2 H -7.043 1.512 14.500 1.00 . A A . 29 PRO HD2 1 1
6 11174 1 1 29 PRO HD3 H -8.593 2.372 14.625 1.00 . A A . 29 PRO HD3 1 1
6 11175 1 1 29 PRO HG2 H -5.957 3.489 14.542 1.00 . A A . 29 PRO HG2 1 1
6 11176 1 1 29 PRO HG3 H -7.501 4.341 14.646 1.00 . A A . 29 PRO HG3 1 1
6 11177 1 1 29 PRO N N -7.929 2.039 12.666 1.00 . A A . 29 PRO N 1 1
6 11178 1 1 29 PRO O O -5.123 1.522 12.309 1.00 . A A . 29 PRO O 1 1
6 11179 1 1 30 LEU C C -2.997 2.605 9.729 1.00 . A A . 30 LEU C 1 1
6 11180 1 1 30 LEU CA C -4.087 1.527 9.782 1.00 . A A . 30 LEU CA 1 1
6 11181 1 1 30 LEU CB C -4.402 0.984 8.394 1.00 . A A . 30 LEU CB 1 1
6 11182 1 1 30 LEU CD1 C -4.407 -1.232 7.225 1.00 . A A . 30 LEU CD1 1 1
6 11183 1 1 30 LEU CD2 C -2.285 0.068 7.421 1.00 . A A . 30 LEU CD2 1 1
6 11184 1 1 30 LEU CG C -3.603 -0.296 8.124 1.00 . A A . 30 LEU CG 1 1
6 11185 1 1 30 LEU H H -5.885 2.686 9.568 1.00 . A A . 30 LEU H 1 1
6 11186 1 1 30 LEU HA H -3.813 0.728 10.453 1.00 . A A . 30 LEU HA 1 1
6 11187 1 1 30 LEU HB2 H -5.459 0.768 8.326 1.00 . A A . 30 LEU HB2 1 1
6 11188 1 1 30 LEU HB3 H -4.142 1.732 7.665 1.00 . A A . 30 LEU HB3 1 1
6 11189 1 1 30 LEU HD11 H -4.220 -2.256 7.513 1.00 . A A . 30 LEU HD11 1 1
6 11190 1 1 30 LEU HD12 H -4.107 -1.087 6.200 1.00 . A A . 30 LEU HD12 1 1
6 11191 1 1 30 LEU HD13 H -5.459 -1.016 7.330 1.00 . A A . 30 LEU HD13 1 1
6 11192 1 1 30 LEU HD21 H -2.039 1.101 7.625 1.00 . A A . 30 LEU HD21 1 1
6 11193 1 1 30 LEU HD22 H -2.396 -0.066 6.353 1.00 . A A . 30 LEU HD22 1 1
6 11194 1 1 30 LEU HD23 H -1.491 -0.569 7.780 1.00 . A A . 30 LEU HD23 1 1
6 11195 1 1 30 LEU HG H -3.406 -0.800 9.058 1.00 . A A . 30 LEU HG 1 1
6 11196 1 1 30 LEU N N -5.353 2.184 10.221 1.00 . A A . 30 LEU N 1 1
6 11197 1 1 30 LEU O O -3.291 3.747 9.410 1.00 . A A . 30 LEU O 1 1
6 11198 1 1 31 PRO C C -0.553 4.232 9.102 1.00 . A A . 31 PRO C 1 1
6 11199 1 1 31 PRO CA C -0.633 3.155 10.183 1.00 . A A . 31 PRO CA 1 1
6 11200 1 1 31 PRO CB C 0.581 2.217 10.250 1.00 . A A . 31 PRO CB 1 1
6 11201 1 1 31 PRO CD C -1.326 0.851 10.328 1.00 . A A . 31 PRO CD 1 1
6 11202 1 1 31 PRO CG C 0.053 0.931 9.720 1.00 . A A . 31 PRO CG 1 1
6 11203 1 1 31 PRO HA H -0.703 3.657 11.135 1.00 . A A . 31 PRO HA 1 1
6 11204 1 1 31 PRO HB2 H 1.383 2.590 9.627 1.00 . A A . 31 PRO HB2 1 1
6 11205 1 1 31 PRO HB3 H 0.912 2.093 11.269 1.00 . A A . 31 PRO HB3 1 1
6 11206 1 1 31 PRO HD2 H -1.933 0.123 9.818 1.00 . A A . 31 PRO HD2 1 1
6 11207 1 1 31 PRO HD3 H -1.277 0.657 11.387 1.00 . A A . 31 PRO HD3 1 1
6 11208 1 1 31 PRO HG2 H -0.001 0.960 8.638 1.00 . A A . 31 PRO HG2 1 1
6 11209 1 1 31 PRO HG3 H 0.653 0.101 10.054 1.00 . A A . 31 PRO HG3 1 1
6 11210 1 1 31 PRO N N -1.787 2.214 10.077 1.00 . A A . 31 PRO N 1 1
6 11211 1 1 31 PRO O O -1.256 4.222 8.111 1.00 . A A . 31 PRO O 1 1
6 11212 1 1 32 ALA C C 0.982 6.093 7.113 1.00 . A A . 32 ALA C 1 1
6 11213 1 1 32 ALA CA C 0.414 6.402 8.490 1.00 . A A . 32 ALA CA 1 1
6 11214 1 1 32 ALA CB C 1.358 7.333 9.250 1.00 . A A . 32 ALA CB 1 1
6 11215 1 1 32 ALA H H 0.763 5.191 10.224 1.00 . A A . 32 ALA H 1 1
6 11216 1 1 32 ALA HA H -0.540 6.893 8.373 1.00 . A A . 32 ALA HA 1 1
6 11217 1 1 32 ALA HB1 H 2.196 6.767 9.626 1.00 . A A . 32 ALA HB1 1 1
6 11218 1 1 32 ALA HB2 H 0.829 7.785 10.076 1.00 . A A . 32 ALA HB2 1 1
6 11219 1 1 32 ALA HB3 H 1.715 8.106 8.585 1.00 . A A . 32 ALA HB3 1 1
6 11220 1 1 32 ALA N N 0.270 5.212 9.377 1.00 . A A . 32 ALA N 1 1
6 11221 1 1 32 ALA O O 1.849 5.265 6.923 1.00 . A A . 32 ALA O 1 1
6 11222 1 1 33 ILE C C 2.267 6.903 4.394 1.00 . A A . 33 ILE C 1 1
6 11223 1 1 33 ILE CA C 0.785 6.691 4.727 1.00 . A A . 33 ILE CA 1 1
6 11224 1 1 33 ILE CB C -0.099 7.765 4.107 1.00 . A A . 33 ILE CB 1 1
6 11225 1 1 33 ILE CD1 C -1.278 7.064 2.024 1.00 . A A . 33 ILE CD1 1 1
6 11226 1 1 33 ILE CG1 C -0.012 7.724 2.584 1.00 . A A . 33 ILE CG1 1 1
6 11227 1 1 33 ILE CG2 C 0.337 9.130 4.632 1.00 . A A . 33 ILE CG2 1 1
6 11228 1 1 33 ILE H H -0.279 7.400 6.419 1.00 . A A . 33 ILE H 1 1
6 11229 1 1 33 ILE HA H 0.495 5.771 4.358 1.00 . A A . 33 ILE HA 1 1
6 11230 1 1 33 ILE HB H -1.119 7.581 4.410 1.00 . A A . 33 ILE HB 1 1
6 11231 1 1 33 ILE HD11 H -1.456 7.416 1.019 1.00 . A A . 33 ILE HD11 1 1
6 11232 1 1 33 ILE HD12 H -2.124 7.318 2.646 1.00 . A A . 33 ILE HD12 1 1
6 11233 1 1 33 ILE HD13 H -1.154 5.991 2.013 1.00 . A A . 33 ILE HD13 1 1
6 11234 1 1 33 ILE HG12 H 0.071 8.731 2.202 1.00 . A A . 33 ILE HG12 1 1
6 11235 1 1 33 ILE HG13 H 0.850 7.154 2.288 1.00 . A A . 33 ILE HG13 1 1
6 11236 1 1 33 ILE HG21 H -0.537 9.709 4.894 1.00 . A A . 33 ILE HG21 1 1
6 11237 1 1 33 ILE HG22 H 0.900 9.647 3.872 1.00 . A A . 33 ILE HG22 1 1
6 11238 1 1 33 ILE HG23 H 0.953 8.995 5.509 1.00 . A A . 33 ILE HG23 1 1
6 11239 1 1 33 ILE N N 0.433 6.793 6.168 1.00 . A A . 33 ILE N 1 1
6 11240 1 1 33 ILE O O 2.594 7.616 3.477 1.00 . A A . 33 ILE O 1 1
6 11241 1 1 34 LYS C C 5.207 4.933 4.611 1.00 . A A . 34 LYS C 1 1
6 11242 1 1 34 LYS CA C 4.597 6.337 4.699 1.00 . A A . 34 LYS CA 1 1
6 11243 1 1 34 LYS CB C 5.233 7.143 5.834 1.00 . A A . 34 LYS CB 1 1
6 11244 1 1 34 LYS CD C 6.335 8.931 4.474 1.00 . A A . 34 LYS CD 1 1
6 11245 1 1 34 LYS CE C 7.102 10.135 5.027 1.00 . A A . 34 LYS CE 1 1
6 11246 1 1 34 LYS CG C 6.577 7.714 5.370 1.00 . A A . 34 LYS CG 1 1
6 11247 1 1 34 LYS H H 2.876 5.582 5.742 1.00 . A A . 34 LYS H 1 1
6 11248 1 1 34 LYS HA H 4.708 6.856 3.757 1.00 . A A . 34 LYS HA 1 1
6 11249 1 1 34 LYS HB2 H 4.575 7.953 6.113 1.00 . A A . 34 LYS HB2 1 1
6 11250 1 1 34 LYS HB3 H 5.394 6.499 6.686 1.00 . A A . 34 LYS HB3 1 1
6 11251 1 1 34 LYS HD2 H 6.679 8.713 3.473 1.00 . A A . 34 LYS HD2 1 1
6 11252 1 1 34 LYS HD3 H 5.280 9.158 4.451 1.00 . A A . 34 LYS HD3 1 1
6 11253 1 1 34 LYS HE2 H 8.100 9.841 5.322 1.00 . A A . 34 LYS HE2 1 1
6 11254 1 1 34 LYS HE3 H 7.143 10.925 4.292 1.00 . A A . 34 LYS HE3 1 1
6 11255 1 1 34 LYS HG2 H 7.158 8.011 6.232 1.00 . A A . 34 LYS HG2 1 1
6 11256 1 1 34 LYS HG3 H 7.115 6.962 4.814 1.00 . A A . 34 LYS HG3 1 1
6 11257 1 1 34 LYS HZ1 H 5.996 9.751 6.747 1.00 . A A . 34 LYS HZ1 1 1
6 11258 1 1 34 LYS HZ2 H 5.490 11.128 5.892 1.00 . A A . 34 LYS HZ2 1 1
6 11259 1 1 34 LYS HZ3 H 6.913 11.175 6.820 1.00 . A A . 34 LYS HZ3 1 1
6 11260 1 1 34 LYS N N 3.156 6.217 5.054 1.00 . A A . 34 LYS N 1 1
6 11261 1 1 34 LYS NZ N 6.316 10.580 6.212 1.00 . A A . 34 LYS NZ 1 1
6 11262 1 1 34 LYS O O 5.542 4.327 5.610 1.00 . A A . 34 LYS O 1 1
6 11263 1 1 35 ALA C C 7.416 3.074 3.122 1.00 . A A . 35 ALA C 1 1
6 11264 1 1 35 ALA CA C 5.892 3.027 3.266 1.00 . A A . 35 ALA CA 1 1
6 11265 1 1 35 ALA CB C 5.241 2.479 1.994 1.00 . A A . 35 ALA CB 1 1
6 11266 1 1 35 ALA H H 5.038 4.902 2.632 1.00 . A A . 35 ALA H 1 1
6 11267 1 1 35 ALA HA H 5.616 2.412 4.109 1.00 . A A . 35 ALA HA 1 1
6 11268 1 1 35 ALA HB1 H 4.910 3.301 1.376 1.00 . A A . 35 ALA HB1 1 1
6 11269 1 1 35 ALA HB2 H 4.393 1.864 2.258 1.00 . A A . 35 ALA HB2 1 1
6 11270 1 1 35 ALA HB3 H 5.959 1.886 1.448 1.00 . A A . 35 ALA HB3 1 1
6 11271 1 1 35 ALA N N 5.331 4.402 3.422 1.00 . A A . 35 ALA N 1 1
6 11272 1 1 35 ALA O O 7.992 4.102 2.826 1.00 . A A . 35 ALA O 1 1
6 11273 1 1 36 GLN C C 10.010 1.741 1.792 1.00 . A A . 36 GLN C 1 1
6 11274 1 1 36 GLN CA C 9.563 1.939 3.242 1.00 . A A . 36 GLN CA 1 1
6 11275 1 1 36 GLN CB C 9.995 0.750 4.101 1.00 . A A . 36 GLN CB 1 1
6 11276 1 1 36 GLN CD C 9.408 -0.299 6.293 1.00 . A A . 36 GLN CD 1 1
6 11277 1 1 36 GLN CG C 9.651 1.024 5.566 1.00 . A A . 36 GLN CG 1 1
6 11278 1 1 36 GLN H H 7.587 1.152 3.594 1.00 . A A . 36 GLN H 1 1
6 11279 1 1 36 GLN HA H 9.979 2.845 3.639 1.00 . A A . 36 GLN HA 1 1
6 11280 1 1 36 GLN HB2 H 9.480 -0.140 3.770 1.00 . A A . 36 GLN HB2 1 1
6 11281 1 1 36 GLN HB3 H 11.061 0.604 4.005 1.00 . A A . 36 GLN HB3 1 1
6 11282 1 1 36 GLN HE21 H 8.359 0.534 7.758 1.00 . A A . 36 GLN HE21 1 1
6 11283 1 1 36 GLN HE22 H 8.557 -1.148 7.874 1.00 . A A . 36 GLN HE22 1 1
6 11284 1 1 36 GLN HG2 H 10.472 1.549 6.035 1.00 . A A . 36 GLN HG2 1 1
6 11285 1 1 36 GLN HG3 H 8.760 1.630 5.619 1.00 . A A . 36 GLN HG3 1 1
6 11286 1 1 36 GLN N N 8.073 1.966 3.346 1.00 . A A . 36 GLN N 1 1
6 11287 1 1 36 GLN NE2 N 8.716 -0.305 7.401 1.00 . A A . 36 GLN NE2 1 1
6 11288 1 1 36 GLN O O 9.703 0.745 1.167 1.00 . A A . 36 GLN O 1 1
6 11289 1 1 36 GLN OE1 O 9.851 -1.339 5.850 1.00 . A A . 36 GLN OE1 1 1
6 11290 1 1 37 ASP C C 10.052 2.169 -1.076 1.00 . A A . 37 ASP C 1 1
6 11291 1 1 37 ASP CA C 11.215 2.549 -0.156 1.00 . A A . 37 ASP CA 1 1
6 11292 1 1 37 ASP CB C 12.256 1.430 -0.117 1.00 . A A . 37 ASP CB 1 1
6 11293 1 1 37 ASP CG C 13.585 1.946 -0.669 1.00 . A A . 37 ASP CG 1 1
6 11294 1 1 37 ASP H H 10.980 3.476 1.777 1.00 . A A . 37 ASP H 1 1
6 11295 1 1 37 ASP HA H 11.675 3.467 -0.488 1.00 . A A . 37 ASP HA 1 1
6 11296 1 1 37 ASP HB2 H 12.391 1.101 0.904 1.00 . A A . 37 ASP HB2 1 1
6 11297 1 1 37 ASP HB3 H 11.915 0.601 -0.719 1.00 . A A . 37 ASP HB3 1 1
6 11298 1 1 37 ASP N N 10.740 2.682 1.253 1.00 . A A . 37 ASP N 1 1
6 11299 1 1 37 ASP O O 10.239 1.569 -2.117 1.00 . A A . 37 ASP O 1 1
6 11300 1 1 37 ASP OD1 O 13.755 1.913 -1.876 1.00 . A A . 37 ASP OD1 1 1
6 11301 1 1 37 ASP OD2 O 14.411 2.365 0.126 1.00 . A A . 37 ASP OD2 1 1
6 11302 1 1 38 GLY C C 7.078 0.836 -1.082 1.00 . A A . 38 GLY C 1 1
6 11303 1 1 38 GLY CA C 7.678 2.166 -1.543 1.00 . A A . 38 GLY CA 1 1
6 11304 1 1 38 GLY H H 8.724 2.991 0.148 1.00 . A A . 38 GLY H 1 1
6 11305 1 1 38 GLY HA2 H 6.934 2.946 -1.456 1.00 . A A . 38 GLY HA2 1 1
6 11306 1 1 38 GLY HA3 H 7.989 2.079 -2.572 1.00 . A A . 38 GLY HA3 1 1
6 11307 1 1 38 GLY N N 8.852 2.510 -0.697 1.00 . A A . 38 GLY N 1 1
6 11308 1 1 38 GLY O O 6.286 0.233 -1.777 1.00 . A A . 38 GLY O 1 1
6 11309 1 1 39 THR C C 5.618 -0.651 1.400 1.00 . A A . 39 THR C 1 1
6 11310 1 1 39 THR CA C 6.889 -0.914 0.575 1.00 . A A . 39 THR CA 1 1
6 11311 1 1 39 THR CB C 8.008 -1.488 1.447 1.00 . A A . 39 THR CB 1 1
6 11312 1 1 39 THR CG2 C 7.473 -2.644 2.281 1.00 . A A . 39 THR CG2 1 1
6 11313 1 1 39 THR H H 8.079 0.856 0.643 1.00 . A A . 39 THR H 1 1
6 11314 1 1 39 THR HA H 6.685 -1.578 -0.249 1.00 . A A . 39 THR HA 1 1
6 11315 1 1 39 THR HB H 8.383 -0.720 2.104 1.00 . A A . 39 THR HB 1 1
6 11316 1 1 39 THR HG1 H 9.231 -1.283 -0.051 1.00 . A A . 39 THR HG1 1 1
6 11317 1 1 39 THR HG21 H 7.072 -3.403 1.626 1.00 . A A . 39 THR HG21 1 1
6 11318 1 1 39 THR HG22 H 6.691 -2.280 2.932 1.00 . A A . 39 THR HG22 1 1
6 11319 1 1 39 THR HG23 H 8.272 -3.059 2.872 1.00 . A A . 39 THR HG23 1 1
6 11320 1 1 39 THR N N 7.442 0.368 0.085 1.00 . A A . 39 THR N 1 1
6 11321 1 1 39 THR O O 5.693 -0.108 2.484 1.00 . A A . 39 THR O 1 1
6 11322 1 1 39 THR OG1 O 9.061 -1.954 0.614 1.00 . A A . 39 THR OG1 1 1
6 11323 1 1 40 PRO C C 3.144 -1.788 2.799 1.00 . A A . 40 PRO C 1 1
6 11324 1 1 40 PRO CA C 3.209 -0.859 1.585 1.00 . A A . 40 PRO CA 1 1
6 11325 1 1 40 PRO CB C 2.157 -1.241 0.544 1.00 . A A . 40 PRO CB 1 1
6 11326 1 1 40 PRO CD C 4.302 -1.723 -0.428 1.00 . A A . 40 PRO CD 1 1
6 11327 1 1 40 PRO CG C 2.862 -2.157 -0.400 1.00 . A A . 40 PRO CG 1 1
6 11328 1 1 40 PRO HA H 3.085 0.172 1.881 1.00 . A A . 40 PRO HA 1 1
6 11329 1 1 40 PRO HB2 H 1.328 -1.749 1.019 1.00 . A A . 40 PRO HB2 1 1
6 11330 1 1 40 PRO HB3 H 1.811 -0.364 0.018 1.00 . A A . 40 PRO HB3 1 1
6 11331 1 1 40 PRO HD2 H 4.953 -2.582 -0.515 1.00 . A A . 40 PRO HD2 1 1
6 11332 1 1 40 PRO HD3 H 4.474 -1.028 -1.234 1.00 . A A . 40 PRO HD3 1 1
6 11333 1 1 40 PRO HG2 H 2.787 -3.177 -0.048 1.00 . A A . 40 PRO HG2 1 1
6 11334 1 1 40 PRO HG3 H 2.437 -2.072 -1.388 1.00 . A A . 40 PRO HG3 1 1
6 11335 1 1 40 PRO N N 4.492 -1.054 0.867 1.00 . A A . 40 PRO N 1 1
6 11336 1 1 40 PRO O O 3.794 -2.814 2.835 1.00 . A A . 40 PRO O 1 1
6 11337 1 1 41 ASP C C 1.686 -3.662 4.553 1.00 . A A . 41 ASP C 1 1
6 11338 1 1 41 ASP CA C 2.278 -2.336 4.982 1.00 . A A . 41 ASP CA 1 1
6 11339 1 1 41 ASP CB C 1.349 -1.611 5.955 1.00 . A A . 41 ASP CB 1 1
6 11340 1 1 41 ASP CG C 2.155 -0.607 6.781 1.00 . A A . 41 ASP CG 1 1
6 11341 1 1 41 ASP H H 1.843 -0.630 3.758 1.00 . A A . 41 ASP H 1 1
6 11342 1 1 41 ASP HA H 3.249 -2.494 5.429 1.00 . A A . 41 ASP HA 1 1
6 11343 1 1 41 ASP HB2 H 0.584 -1.088 5.399 1.00 . A A . 41 ASP HB2 1 1
6 11344 1 1 41 ASP HB3 H 0.888 -2.328 6.614 1.00 . A A . 41 ASP HB3 1 1
6 11345 1 1 41 ASP N N 2.366 -1.451 3.794 1.00 . A A . 41 ASP N 1 1
6 11346 1 1 41 ASP O O 0.490 -3.865 4.546 1.00 . A A . 41 ASP O 1 1
6 11347 1 1 41 ASP OD1 O 2.939 0.119 6.193 1.00 . A A . 41 ASP OD1 1 1
6 11348 1 1 41 ASP OD2 O 1.974 -0.581 7.986 1.00 . A A . 41 ASP OD2 1 1
6 11349 1 1 42 TRP C C 2.055 -6.828 4.987 1.00 . A A . 42 TRP C 1 1
6 11350 1 1 42 TRP CA C 2.082 -5.902 3.777 1.00 . A A . 42 TRP CA 1 1
6 11351 1 1 42 TRP CB C 3.134 -6.354 2.762 1.00 . A A . 42 TRP CB 1 1
6 11352 1 1 42 TRP CD1 C 1.385 -7.909 1.791 1.00 . A A . 42 TRP CD1 1 1
6 11353 1 1 42 TRP CD2 C 3.478 -8.698 1.552 1.00 . A A . 42 TRP CD2 1 1
6 11354 1 1 42 TRP CE2 C 2.615 -9.656 0.971 1.00 . A A . 42 TRP CE2 1 1
6 11355 1 1 42 TRP CE3 C 4.861 -8.955 1.533 1.00 . A A . 42 TRP CE3 1 1
6 11356 1 1 42 TRP CG C 2.674 -7.598 2.067 1.00 . A A . 42 TRP CG 1 1
6 11357 1 1 42 TRP CH2 C 4.483 -11.068 0.383 1.00 . A A . 42 TRP CH2 1 1
6 11358 1 1 42 TRP CZ2 C 3.105 -10.829 0.393 1.00 . A A . 42 TRP CZ2 1 1
6 11359 1 1 42 TRP CZ3 C 5.360 -10.133 0.953 1.00 . A A . 42 TRP CZ3 1 1
6 11360 1 1 42 TRP H H 3.496 -4.359 4.229 1.00 . A A . 42 TRP H 1 1
6 11361 1 1 42 TRP HA H 1.109 -5.844 3.315 1.00 . A A . 42 TRP HA 1 1
6 11362 1 1 42 TRP HB2 H 3.289 -5.571 2.032 1.00 . A A . 42 TRP HB2 1 1
6 11363 1 1 42 TRP HB3 H 4.065 -6.552 3.275 1.00 . A A . 42 TRP HB3 1 1
6 11364 1 1 42 TRP HD1 H 0.527 -7.302 2.039 1.00 . A A . 42 TRP HD1 1 1
6 11365 1 1 42 TRP HE1 H 0.536 -9.583 0.835 1.00 . A A . 42 TRP HE1 1 1
6 11366 1 1 42 TRP HE3 H 5.547 -8.242 1.970 1.00 . A A . 42 TRP HE3 1 1
6 11367 1 1 42 TRP HH2 H 4.872 -11.971 -0.062 1.00 . A A . 42 TRP HH2 1 1
6 11368 1 1 42 TRP HZ2 H 2.426 -11.545 -0.044 1.00 . A A . 42 TRP HZ2 1 1
6 11369 1 1 42 TRP HZ3 H 6.423 -10.319 0.944 1.00 . A A . 42 TRP HZ3 1 1
6 11370 1 1 42 TRP N N 2.539 -4.565 4.205 1.00 . A A . 42 TRP N 1 1
6 11371 1 1 42 TRP NE1 N 1.348 -9.130 1.143 1.00 . A A . 42 TRP NE1 1 1
6 11372 1 1 42 TRP O O 1.355 -7.815 5.009 1.00 . A A . 42 TRP O 1 1
6 11373 1 1 43 ASN C C 1.629 -7.014 8.114 1.00 . A A . 43 ASN C 1 1
6 11374 1 1 43 ASN CA C 2.810 -7.370 7.217 1.00 . A A . 43 ASN CA 1 1
6 11375 1 1 43 ASN CB C 4.133 -7.076 7.926 1.00 . A A . 43 ASN CB 1 1
6 11376 1 1 43 ASN CG C 5.267 -7.830 7.228 1.00 . A A . 43 ASN CG 1 1
6 11377 1 1 43 ASN H H 3.357 -5.685 5.976 1.00 . A A . 43 ASN H 1 1
6 11378 1 1 43 ASN HA H 2.762 -8.410 6.936 1.00 . A A . 43 ASN HA 1 1
6 11379 1 1 43 ASN HB2 H 4.330 -6.015 7.893 1.00 . A A . 43 ASN HB2 1 1
6 11380 1 1 43 ASN HB3 H 4.068 -7.400 8.955 1.00 . A A . 43 ASN HB3 1 1
6 11381 1 1 43 ASN HD21 H 6.311 -8.089 8.898 1.00 . A A . 43 ASN HD21 1 1
6 11382 1 1 43 ASN HD22 H 7.013 -8.737 7.495 1.00 . A A . 43 ASN HD22 1 1
6 11383 1 1 43 ASN N N 2.809 -6.507 6.003 1.00 . A A . 43 ASN N 1 1
6 11384 1 1 43 ASN ND2 N 6.282 -8.253 7.932 1.00 . A A . 43 ASN ND2 1 1
6 11385 1 1 43 ASN O O 1.002 -7.864 8.715 1.00 . A A . 43 ASN O 1 1
6 11386 1 1 43 ASN OD1 O 5.230 -8.035 6.032 1.00 . A A . 43 ASN OD1 1 1
6 11387 1 1 44 ILE C C -1.134 -5.692 8.487 1.00 . A A . 44 ILE C 1 1
6 11388 1 1 44 ILE CA C 0.225 -5.298 9.087 1.00 . A A . 44 ILE CA 1 1
6 11389 1 1 44 ILE CB C 0.402 -3.774 9.156 1.00 . A A . 44 ILE CB 1 1
6 11390 1 1 44 ILE CD1 C 2.874 -3.847 9.545 1.00 . A A . 44 ILE CD1 1 1
6 11391 1 1 44 ILE CG1 C 1.526 -3.442 10.144 1.00 . A A . 44 ILE CG1 1 1
6 11392 1 1 44 ILE CG2 C -0.888 -3.100 9.625 1.00 . A A . 44 ILE CG2 1 1
6 11393 1 1 44 ILE H H 1.877 -5.089 7.730 1.00 . A A . 44 ILE H 1 1
6 11394 1 1 44 ILE HA H 0.330 -5.719 10.075 1.00 . A A . 44 ILE HA 1 1
6 11395 1 1 44 ILE HB H 0.666 -3.402 8.179 1.00 . A A . 44 ILE HB 1 1
6 11396 1 1 44 ILE HD11 H 2.903 -3.565 8.503 1.00 . A A . 44 ILE HD11 1 1
6 11397 1 1 44 ILE HD12 H 3.000 -4.916 9.633 1.00 . A A . 44 ILE HD12 1 1
6 11398 1 1 44 ILE HD13 H 3.669 -3.344 10.077 1.00 . A A . 44 ILE HD13 1 1
6 11399 1 1 44 ILE HG12 H 1.525 -2.380 10.346 1.00 . A A . 44 ILE HG12 1 1
6 11400 1 1 44 ILE HG13 H 1.366 -3.983 11.065 1.00 . A A . 44 ILE HG13 1 1
6 11401 1 1 44 ILE HG21 H -0.685 -2.070 9.874 1.00 . A A . 44 ILE HG21 1 1
6 11402 1 1 44 ILE HG22 H -1.268 -3.615 10.493 1.00 . A A . 44 ILE HG22 1 1
6 11403 1 1 44 ILE HG23 H -1.621 -3.142 8.832 1.00 . A A . 44 ILE HG23 1 1
6 11404 1 1 44 ILE N N 1.342 -5.750 8.218 1.00 . A A . 44 ILE N 1 1
6 11405 1 1 44 ILE O O -1.938 -6.330 9.141 1.00 . A A . 44 ILE O 1 1
6 11406 1 1 45 ILE C C -2.829 -7.194 6.463 1.00 . A A . 45 ILE C 1 1
6 11407 1 1 45 ILE CA C -2.739 -5.682 6.688 1.00 . A A . 45 ILE CA 1 1
6 11408 1 1 45 ILE CB C -2.872 -4.924 5.369 1.00 . A A . 45 ILE CB 1 1
6 11409 1 1 45 ILE CD1 C -1.930 -2.741 4.598 1.00 . A A . 45 ILE CD1 1 1
6 11410 1 1 45 ILE CG1 C -2.811 -3.421 5.643 1.00 . A A . 45 ILE CG1 1 1
6 11411 1 1 45 ILE CG2 C -4.231 -5.259 4.741 1.00 . A A . 45 ILE CG2 1 1
6 11412 1 1 45 ILE H H -0.769 -4.794 6.742 1.00 . A A . 45 ILE H 1 1
6 11413 1 1 45 ILE HA H -3.522 -5.366 7.357 1.00 . A A . 45 ILE HA 1 1
6 11414 1 1 45 ILE HB H -2.076 -5.210 4.697 1.00 . A A . 45 ILE HB 1 1
6 11415 1 1 45 ILE HD11 H -1.621 -3.468 3.861 1.00 . A A . 45 ILE HD11 1 1
6 11416 1 1 45 ILE HD12 H -1.059 -2.323 5.080 1.00 . A A . 45 ILE HD12 1 1
6 11417 1 1 45 ILE HD13 H -2.488 -1.953 4.115 1.00 . A A . 45 ILE HD13 1 1
6 11418 1 1 45 ILE HG12 H -3.809 -3.010 5.597 1.00 . A A . 45 ILE HG12 1 1
6 11419 1 1 45 ILE HG13 H -2.398 -3.253 6.626 1.00 . A A . 45 ILE HG13 1 1
6 11420 1 1 45 ILE HG21 H -4.441 -6.309 4.876 1.00 . A A . 45 ILE HG21 1 1
6 11421 1 1 45 ILE HG22 H -4.213 -5.027 3.688 1.00 . A A . 45 ILE HG22 1 1
6 11422 1 1 45 ILE HG23 H -5.005 -4.676 5.225 1.00 . A A . 45 ILE HG23 1 1
6 11423 1 1 45 ILE N N -1.415 -5.316 7.265 1.00 . A A . 45 ILE N 1 1
6 11424 1 1 45 ILE O O -3.831 -7.804 6.767 1.00 . A A . 45 ILE O 1 1
6 11425 1 1 46 GLU C C -2.247 -9.983 7.042 1.00 . A A . 46 GLU C 1 1
6 11426 1 1 46 GLU CA C -1.874 -9.293 5.732 1.00 . A A . 46 GLU CA 1 1
6 11427 1 1 46 GLU CB C -0.483 -9.719 5.271 1.00 . A A . 46 GLU CB 1 1
6 11428 1 1 46 GLU CD C 0.516 -11.936 5.848 1.00 . A A . 46 GLU CD 1 1
6 11429 1 1 46 GLU CG C -0.491 -11.216 4.950 1.00 . A A . 46 GLU CG 1 1
6 11430 1 1 46 GLU H H -0.980 -7.323 5.715 1.00 . A A . 46 GLU H 1 1
6 11431 1 1 46 GLU HA H -2.603 -9.520 4.969 1.00 . A A . 46 GLU HA 1 1
6 11432 1 1 46 GLU HB2 H -0.213 -9.164 4.385 1.00 . A A . 46 GLU HB2 1 1
6 11433 1 1 46 GLU HB3 H 0.234 -9.524 6.054 1.00 . A A . 46 GLU HB3 1 1
6 11434 1 1 46 GLU HG2 H -1.479 -11.617 5.122 1.00 . A A . 46 GLU HG2 1 1
6 11435 1 1 46 GLU HG3 H -0.216 -11.364 3.916 1.00 . A A . 46 GLU HG3 1 1
6 11436 1 1 46 GLU N N -1.797 -7.816 5.949 1.00 . A A . 46 GLU N 1 1
6 11437 1 1 46 GLU O O -2.900 -11.008 7.054 1.00 . A A . 46 GLU O 1 1
6 11438 1 1 46 GLU OE1 O 0.749 -11.457 6.945 1.00 . A A . 46 GLU OE1 1 1
6 11439 1 1 46 GLU OE2 O 1.037 -12.953 5.423 1.00 . A A . 46 GLU OE2 1 1
6 11440 1 1 47 ARG C C -3.711 -9.952 9.669 1.00 . A A . 47 ARG C 1 1
6 11441 1 1 47 ARG CA C -2.198 -10.033 9.457 1.00 . A A . 47 ARG CA 1 1
6 11442 1 1 47 ARG CB C -1.462 -9.190 10.501 1.00 . A A . 47 ARG CB 1 1
6 11443 1 1 47 ARG CD C 0.640 -8.962 11.834 1.00 . A A . 47 ARG CD 1 1
6 11444 1 1 47 ARG CG C -0.080 -9.791 10.767 1.00 . A A . 47 ARG CG 1 1
6 11445 1 1 47 ARG CZ C 0.566 -9.526 14.189 1.00 . A A . 47 ARG CZ 1 1
6 11446 1 1 47 ARG H H -1.334 -8.586 8.118 1.00 . A A . 47 ARG H 1 1
6 11447 1 1 47 ARG HA H -1.861 -11.057 9.498 1.00 . A A . 47 ARG HA 1 1
6 11448 1 1 47 ARG HB2 H -1.351 -8.181 10.132 1.00 . A A . 47 ARG HB2 1 1
6 11449 1 1 47 ARG HB3 H -2.030 -9.179 11.418 1.00 . A A . 47 ARG HB3 1 1
6 11450 1 1 47 ARG HD2 H 1.588 -8.607 11.456 1.00 . A A . 47 ARG HD2 1 1
6 11451 1 1 47 ARG HD3 H 0.023 -8.133 12.147 1.00 . A A . 47 ARG HD3 1 1
6 11452 1 1 47 ARG HE H 1.200 -10.799 12.805 1.00 . A A . 47 ARG HE 1 1
6 11453 1 1 47 ARG HG2 H -0.191 -10.809 11.115 1.00 . A A . 47 ARG HG2 1 1
6 11454 1 1 47 ARG HG3 H 0.498 -9.783 9.856 1.00 . A A . 47 ARG HG3 1 1
6 11455 1 1 47 ARG HH11 H -1.141 -8.614 13.675 1.00 . A A . 47 ARG HH11 1 1
6 11456 1 1 47 ARG HH12 H -0.742 -8.562 15.360 1.00 . A A . 47 ARG HH12 1 1
6 11457 1 1 47 ARG HH21 H 2.207 -10.350 14.987 1.00 . A A . 47 ARG HH21 1 1
6 11458 1 1 47 ARG HH22 H 1.155 -9.544 16.103 1.00 . A A . 47 ARG HH22 1 1
6 11459 1 1 47 ARG N N -1.850 -9.419 8.148 1.00 . A A . 47 ARG N 1 1
6 11460 1 1 47 ARG NE N 0.850 -9.901 12.971 1.00 . A A . 47 ARG NE 1 1
6 11461 1 1 47 ARG NH1 N -0.523 -8.848 14.426 1.00 . A A . 47 ARG NH1 1 1
6 11462 1 1 47 ARG NH2 N 1.372 -9.830 15.169 1.00 . A A . 47 ARG NH2 1 1
6 11463 1 1 47 ARG O O -4.341 -10.902 10.090 1.00 . A A . 47 ARG O 1 1
6 11464 1 1 48 LEU C C -6.491 -9.259 8.323 1.00 . A A . 48 LEU C 1 1
6 11465 1 1 48 LEU CA C -5.769 -8.673 9.550 1.00 . A A . 48 LEU CA 1 1
6 11466 1 1 48 LEU CB C -5.948 -7.141 9.745 1.00 . A A . 48 LEU CB 1 1
6 11467 1 1 48 LEU CD1 C -6.721 -6.556 7.423 1.00 . A A . 48 LEU CD1 1 1
6 11468 1 1 48 LEU CD2 C -8.398 -7.275 9.149 1.00 . A A . 48 LEU CD2 1 1
6 11469 1 1 48 LEU CG C -7.085 -6.524 8.907 1.00 . A A . 48 LEU CG 1 1
6 11470 1 1 48 LEU H H -3.774 -8.070 9.027 1.00 . A A . 48 LEU H 1 1
6 11471 1 1 48 LEU HA H -6.086 -9.190 10.443 1.00 . A A . 48 LEU HA 1 1
6 11472 1 1 48 LEU HB2 H -6.153 -6.950 10.786 1.00 . A A . 48 LEU HB2 1 1
6 11473 1 1 48 LEU HB3 H -5.021 -6.652 9.484 1.00 . A A . 48 LEU HB3 1 1
6 11474 1 1 48 LEU HD11 H -5.702 -6.888 7.313 1.00 . A A . 48 LEU HD11 1 1
6 11475 1 1 48 LEU HD12 H -6.821 -5.564 7.009 1.00 . A A . 48 LEU HD12 1 1
6 11476 1 1 48 LEU HD13 H -7.380 -7.233 6.903 1.00 . A A . 48 LEU HD13 1 1
6 11477 1 1 48 LEU HD21 H -8.800 -7.613 8.205 1.00 . A A . 48 LEU HD21 1 1
6 11478 1 1 48 LEU HD22 H -9.107 -6.614 9.625 1.00 . A A . 48 LEU HD22 1 1
6 11479 1 1 48 LEU HD23 H -8.215 -8.124 9.788 1.00 . A A . 48 LEU HD23 1 1
6 11480 1 1 48 LEU HG H -7.206 -5.496 9.205 1.00 . A A . 48 LEU HG 1 1
6 11481 1 1 48 LEU N N -4.300 -8.824 9.374 1.00 . A A . 48 LEU N 1 1
6 11482 1 1 48 LEU O O -7.617 -9.704 8.408 1.00 . A A . 48 LEU O 1 1
6 11483 1 1 49 LEU C C -6.729 -11.335 6.103 1.00 . A A . 49 LEU C 1 1
6 11484 1 1 49 LEU CA C -6.507 -9.823 5.967 1.00 . A A . 49 LEU CA 1 1
6 11485 1 1 49 LEU CB C -5.537 -9.535 4.821 1.00 . A A . 49 LEU CB 1 1
6 11486 1 1 49 LEU CD1 C -5.988 -7.492 3.456 1.00 . A A . 49 LEU CD1 1 1
6 11487 1 1 49 LEU CD2 C -5.900 -9.736 2.363 1.00 . A A . 49 LEU CD2 1 1
6 11488 1 1 49 LEU CG C -6.310 -8.978 3.626 1.00 . A A . 49 LEU CG 1 1
6 11489 1 1 49 LEU H H -4.940 -8.909 7.130 1.00 . A A . 49 LEU H 1 1
6 11490 1 1 49 LEU HA H -7.443 -9.321 5.787 1.00 . A A . 49 LEU HA 1 1
6 11491 1 1 49 LEU HB2 H -4.804 -8.813 5.141 1.00 . A A . 49 LEU HB2 1 1
6 11492 1 1 49 LEU HB3 H -5.042 -10.448 4.530 1.00 . A A . 49 LEU HB3 1 1
6 11493 1 1 49 LEU HD11 H -6.588 -7.081 2.657 1.00 . A A . 49 LEU HD11 1 1
6 11494 1 1 49 LEU HD12 H -4.941 -7.375 3.217 1.00 . A A . 49 LEU HD12 1 1
6 11495 1 1 49 LEU HD13 H -6.208 -6.969 4.376 1.00 . A A . 49 LEU HD13 1 1
6 11496 1 1 49 LEU HD21 H -6.710 -9.714 1.651 1.00 . A A . 49 LEU HD21 1 1
6 11497 1 1 49 LEU HD22 H -5.671 -10.759 2.618 1.00 . A A . 49 LEU HD22 1 1
6 11498 1 1 49 LEU HD23 H -5.027 -9.268 1.931 1.00 . A A . 49 LEU HD23 1 1
6 11499 1 1 49 LEU HG H -7.370 -9.100 3.793 1.00 . A A . 49 LEU HG 1 1
6 11500 1 1 49 LEU N N -5.850 -9.268 7.186 1.00 . A A . 49 LEU N 1 1
6 11501 1 1 49 LEU O O -7.823 -11.828 5.919 1.00 . A A . 49 LEU O 1 1
6 11502 1 1 50 LYS C C -6.447 -13.942 7.890 1.00 . A A . 50 LYS C 1 1
6 11503 1 1 50 LYS CA C -5.852 -13.556 6.531 1.00 . A A . 50 LYS CA 1 1
6 11504 1 1 50 LYS CB C -4.433 -14.111 6.393 1.00 . A A . 50 LYS CB 1 1
6 11505 1 1 50 LYS CD C -3.080 -16.155 5.903 1.00 . A A . 50 LYS CD 1 1
6 11506 1 1 50 LYS CE C -2.990 -16.938 4.591 1.00 . A A . 50 LYS CE 1 1
6 11507 1 1 50 LYS CG C -4.498 -15.607 6.075 1.00 . A A . 50 LYS CG 1 1
6 11508 1 1 50 LYS H H -4.819 -11.662 6.538 1.00 . A A . 50 LYS H 1 1
6 11509 1 1 50 LYS HA H -6.468 -13.935 5.732 1.00 . A A . 50 LYS HA 1 1
6 11510 1 1 50 LYS HB2 H -3.920 -13.595 5.595 1.00 . A A . 50 LYS HB2 1 1
6 11511 1 1 50 LYS HB3 H -3.898 -13.966 7.319 1.00 . A A . 50 LYS HB3 1 1
6 11512 1 1 50 LYS HD2 H -2.376 -15.335 5.882 1.00 . A A . 50 LYS HD2 1 1
6 11513 1 1 50 LYS HD3 H -2.845 -16.811 6.727 1.00 . A A . 50 LYS HD3 1 1
6 11514 1 1 50 LYS HE2 H -3.872 -17.552 4.460 1.00 . A A . 50 LYS HE2 1 1
6 11515 1 1 50 LYS HE3 H -2.871 -16.265 3.758 1.00 . A A . 50 LYS HE3 1 1
6 11516 1 1 50 LYS HG2 H -4.990 -16.126 6.884 1.00 . A A . 50 LYS HG2 1 1
6 11517 1 1 50 LYS HG3 H -5.052 -15.756 5.161 1.00 . A A . 50 LYS HG3 1 1
6 11518 1 1 50 LYS HZ1 H -1.476 -18.125 3.800 1.00 . A A . 50 LYS HZ1 1 1
6 11519 1 1 50 LYS HZ2 H -2.000 -18.607 5.342 1.00 . A A . 50 LYS HZ2 1 1
6 11520 1 1 50 LYS HZ3 H -1.014 -17.236 5.169 1.00 . A A . 50 LYS HZ3 1 1
6 11521 1 1 50 LYS N N -5.697 -12.075 6.406 1.00 . A A . 50 LYS N 1 1
6 11522 1 1 50 LYS NZ N -1.779 -17.791 4.736 1.00 . A A . 50 LYS NZ 1 1
6 11523 1 1 50 LYS O O -7.077 -14.972 8.026 1.00 . A A . 50 LYS O 1 1
6 11524 1 1 51 GLU C C -8.292 -13.160 10.324 1.00 . A A . 51 GLU C 1 1
6 11525 1 1 51 GLU CA C -6.798 -13.490 10.242 1.00 . A A . 51 GLU CA 1 1
6 11526 1 1 51 GLU CB C -6.008 -12.636 11.233 1.00 . A A . 51 GLU CB 1 1
6 11527 1 1 51 GLU CD C -5.903 -11.962 13.638 1.00 . A A . 51 GLU CD 1 1
6 11528 1 1 51 GLU CG C -6.372 -13.043 12.662 1.00 . A A . 51 GLU CG 1 1
6 11529 1 1 51 GLU H H -5.729 -12.317 8.779 1.00 . A A . 51 GLU H 1 1
6 11530 1 1 51 GLU HA H -6.635 -14.536 10.451 1.00 . A A . 51 GLU HA 1 1
6 11531 1 1 51 GLU HB2 H -4.949 -12.786 11.075 1.00 . A A . 51 GLU HB2 1 1
6 11532 1 1 51 GLU HB3 H -6.249 -11.595 11.084 1.00 . A A . 51 GLU HB3 1 1
6 11533 1 1 51 GLU HG2 H -7.444 -13.159 12.739 1.00 . A A . 51 GLU HG2 1 1
6 11534 1 1 51 GLU HG3 H -5.890 -13.978 12.904 1.00 . A A . 51 GLU HG3 1 1
6 11535 1 1 51 GLU N N -6.246 -13.140 8.899 1.00 . A A . 51 GLU N 1 1
6 11536 1 1 51 GLU O O -9.070 -13.908 10.881 1.00 . A A . 51 GLU O 1 1
6 11537 1 1 51 GLU OE1 O -6.207 -10.804 13.399 1.00 . A A . 51 GLU OE1 1 1
6 11538 1 1 51 GLU OE2 O -5.249 -12.310 14.607 1.00 . A A . 51 GLU OE2 1 1
6 11539 1 1 52 TRP C C -10.839 -11.910 8.515 1.00 . A A . 52 TRP C 1 1
6 11540 1 1 52 TRP CA C -10.142 -11.672 9.859 1.00 . A A . 52 TRP CA 1 1
6 11541 1 1 52 TRP CB C -10.144 -10.186 10.217 1.00 . A A . 52 TRP CB 1 1
6 11542 1 1 52 TRP CD1 C -8.651 -9.408 12.108 1.00 . A A . 52 TRP CD1 1 1
6 11543 1 1 52 TRP CD2 C -10.482 -10.494 12.829 1.00 . A A . 52 TRP CD2 1 1
6 11544 1 1 52 TRP CE2 C -9.752 -10.123 13.982 1.00 . A A . 52 TRP CE2 1 1
6 11545 1 1 52 TRP CE3 C -11.685 -11.196 13.001 1.00 . A A . 52 TRP CE3 1 1
6 11546 1 1 52 TRP CG C -9.765 -10.029 11.653 1.00 . A A . 52 TRP CG 1 1
6 11547 1 1 52 TRP CH2 C -11.403 -11.139 15.418 1.00 . A A . 52 TRP CH2 1 1
6 11548 1 1 52 TRP CZ2 C -10.202 -10.439 15.264 1.00 . A A . 52 TRP CZ2 1 1
6 11549 1 1 52 TRP CZ3 C -12.144 -11.518 14.289 1.00 . A A . 52 TRP CZ3 1 1
6 11550 1 1 52 TRP H H -8.060 -11.444 9.353 1.00 . A A . 52 TRP H 1 1
6 11551 1 1 52 TRP HA H -10.632 -12.233 10.638 1.00 . A A . 52 TRP HA 1 1
6 11552 1 1 52 TRP HB2 H -9.433 -9.663 9.596 1.00 . A A . 52 TRP HB2 1 1
6 11553 1 1 52 TRP HB3 H -11.130 -9.779 10.057 1.00 . A A . 52 TRP HB3 1 1
6 11554 1 1 52 TRP HD1 H -7.893 -8.947 11.493 1.00 . A A . 52 TRP HD1 1 1
6 11555 1 1 52 TRP HE1 H -7.946 -9.085 14.065 1.00 . A A . 52 TRP HE1 1 1
6 11556 1 1 52 TRP HE3 H -12.259 -11.492 12.134 1.00 . A A . 52 TRP HE3 1 1
6 11557 1 1 52 TRP HH2 H -11.760 -11.388 16.407 1.00 . A A . 52 TRP HH2 1 1
6 11558 1 1 52 TRP HZ2 H -9.629 -10.145 16.130 1.00 . A A . 52 TRP HZ2 1 1
6 11559 1 1 52 TRP HZ3 H -13.070 -12.057 14.410 1.00 . A A . 52 TRP HZ3 1 1
6 11560 1 1 52 TRP N N -8.699 -12.043 9.789 1.00 . A A . 52 TRP N 1 1
6 11561 1 1 52 TRP NE1 N -8.643 -9.462 13.490 1.00 . A A . 52 TRP NE1 1 1
6 11562 1 1 52 TRP O O -12.051 -11.926 8.434 1.00 . A A . 52 TRP O 1 1
6 11563 1 1 53 GLN C C -11.762 -11.231 5.839 1.00 . A A . 53 GLN C 1 1
6 11564 1 1 53 GLN CA C -10.734 -12.332 6.131 1.00 . A A . 53 GLN CA 1 1
6 11565 1 1 53 GLN CB C -11.426 -13.689 6.263 1.00 . A A . 53 GLN CB 1 1
6 11566 1 1 53 GLN CD C -11.271 -16.110 5.662 1.00 . A A . 53 GLN CD 1 1
6 11567 1 1 53 GLN CG C -10.726 -14.711 5.366 1.00 . A A . 53 GLN CG 1 1
6 11568 1 1 53 GLN H H -9.116 -12.082 7.539 1.00 . A A . 53 GLN H 1 1
6 11569 1 1 53 GLN HA H -9.989 -12.370 5.352 1.00 . A A . 53 GLN HA 1 1
6 11570 1 1 53 GLN HB2 H -11.381 -14.018 7.290 1.00 . A A . 53 GLN HB2 1 1
6 11571 1 1 53 GLN HB3 H -12.460 -13.596 5.960 1.00 . A A . 53 GLN HB3 1 1
6 11572 1 1 53 GLN HE21 H -12.110 -16.316 3.873 1.00 . A A . 53 GLN HE21 1 1
6 11573 1 1 53 GLN HE22 H -12.305 -17.635 4.922 1.00 . A A . 53 GLN HE22 1 1
6 11574 1 1 53 GLN HG2 H -10.907 -14.465 4.330 1.00 . A A . 53 GLN HG2 1 1
6 11575 1 1 53 GLN HG3 H -9.665 -14.693 5.561 1.00 . A A . 53 GLN HG3 1 1
6 11576 1 1 53 GLN N N -10.093 -12.097 7.460 1.00 . A A . 53 GLN N 1 1
6 11577 1 1 53 GLN NE2 N -11.952 -16.739 4.743 1.00 . A A . 53 GLN NE2 1 1
6 11578 1 1 53 GLN O O -12.910 -11.347 6.218 1.00 . A A . 53 GLN O 1 1
6 11579 1 1 53 GLN OE1 O -11.076 -16.636 6.739 1.00 . A A . 53 GLN OE1 1 1
6 11580 1 1 54 PRO C C -13.213 -9.441 3.763 1.00 . A A . 54 PRO C 1 1
6 11581 1 1 54 PRO CA C -12.213 -9.054 4.854 1.00 . A A . 54 PRO CA 1 1
6 11582 1 1 54 PRO CB C -11.260 -7.973 4.352 1.00 . A A . 54 PRO CB 1 1
6 11583 1 1 54 PRO CD C -9.950 -9.969 4.684 1.00 . A A . 54 PRO CD 1 1
6 11584 1 1 54 PRO CG C -10.061 -8.714 3.858 1.00 . A A . 54 PRO CG 1 1
6 11585 1 1 54 PRO HA H -12.727 -8.709 5.736 1.00 . A A . 54 PRO HA 1 1
6 11586 1 1 54 PRO HB2 H -11.720 -7.414 3.547 1.00 . A A . 54 PRO HB2 1 1
6 11587 1 1 54 PRO HB3 H -10.981 -7.313 5.159 1.00 . A A . 54 PRO HB3 1 1
6 11588 1 1 54 PRO HD2 H -9.628 -10.799 4.068 1.00 . A A . 54 PRO HD2 1 1
6 11589 1 1 54 PRO HD3 H -9.274 -9.823 5.509 1.00 . A A . 54 PRO HD3 1 1
6 11590 1 1 54 PRO HG2 H -10.187 -8.964 2.814 1.00 . A A . 54 PRO HG2 1 1
6 11591 1 1 54 PRO HG3 H -9.174 -8.112 3.990 1.00 . A A . 54 PRO HG3 1 1
6 11592 1 1 54 PRO N N -11.314 -10.189 5.182 1.00 . A A . 54 PRO N 1 1
6 11593 1 1 54 PRO O O -12.851 -9.950 2.722 1.00 . A A . 54 PRO O 1 1
6 11594 1 1 55 ASP C C -15.492 -8.496 1.838 1.00 . A A . 55 ASP C 1 1
6 11595 1 1 55 ASP CA C -15.504 -9.529 2.973 1.00 . A A . 55 ASP CA 1 1
6 11596 1 1 55 ASP CB C -16.835 -9.488 3.725 1.00 . A A . 55 ASP CB 1 1
6 11597 1 1 55 ASP CG C -16.889 -10.636 4.734 1.00 . A A . 55 ASP CG 1 1
6 11598 1 1 55 ASP H H -14.740 -8.770 4.848 1.00 . A A . 55 ASP H 1 1
6 11599 1 1 55 ASP HA H -15.334 -10.520 2.583 1.00 . A A . 55 ASP HA 1 1
6 11600 1 1 55 ASP HB2 H -16.926 -8.545 4.245 1.00 . A A . 55 ASP HB2 1 1
6 11601 1 1 55 ASP HB3 H -17.648 -9.592 3.022 1.00 . A A . 55 ASP HB3 1 1
6 11602 1 1 55 ASP N N -14.472 -9.191 3.995 1.00 . A A . 55 ASP N 1 1
6 11603 1 1 55 ASP O O -15.561 -8.845 0.677 1.00 . A A . 55 ASP O 1 1
6 11604 1 1 55 ASP OD1 O -15.851 -10.966 5.285 1.00 . A A . 55 ASP OD1 1 1
6 11605 1 1 55 ASP OD2 O -17.968 -11.168 4.940 1.00 . A A . 55 ASP OD2 1 1
6 11606 1 1 56 GLU C C -14.241 -5.201 1.318 1.00 . A A . 56 GLU C 1 1
6 11607 1 1 56 GLU CA C -15.381 -6.196 1.074 1.00 . A A . 56 GLU CA 1 1
6 11608 1 1 56 GLU CB C -16.737 -5.496 1.166 1.00 . A A . 56 GLU CB 1 1
6 11609 1 1 56 GLU CD C -18.053 -5.413 -0.959 1.00 . A A . 56 GLU CD 1 1
6 11610 1 1 56 GLU CG C -17.754 -6.237 0.295 1.00 . A A . 56 GLU CG 1 1
6 11611 1 1 56 GLU H H -15.344 -6.954 3.101 1.00 . A A . 56 GLU H 1 1
6 11612 1 1 56 GLU HA H -15.271 -6.665 0.108 1.00 . A A . 56 GLU HA 1 1
6 11613 1 1 56 GLU HB2 H -17.072 -5.494 2.192 1.00 . A A . 56 GLU HB2 1 1
6 11614 1 1 56 GLU HB3 H -16.641 -4.478 0.816 1.00 . A A . 56 GLU HB3 1 1
6 11615 1 1 56 GLU HG2 H -17.349 -7.197 0.008 1.00 . A A . 56 GLU HG2 1 1
6 11616 1 1 56 GLU HG3 H -18.666 -6.384 0.854 1.00 . A A . 56 GLU HG3 1 1
6 11617 1 1 56 GLU N N -15.400 -7.228 2.156 1.00 . A A . 56 GLU N 1 1
6 11618 1 1 56 GLU O O -14.013 -4.771 2.431 1.00 . A A . 56 GLU O 1 1
6 11619 1 1 56 GLU OE1 O -17.215 -5.392 -1.844 1.00 . A A . 56 GLU OE1 1 1
6 11620 1 1 56 GLU OE2 O -19.118 -4.818 -1.012 1.00 . A A . 56 GLU OE2 1 1
6 11621 1 1 57 ILE C C -12.438 -2.722 -0.506 1.00 . A A . 57 ILE C 1 1
6 11622 1 1 57 ILE CA C -12.386 -3.881 0.492 1.00 . A A . 57 ILE CA 1 1
6 11623 1 1 57 ILE CB C -11.109 -4.681 0.288 1.00 . A A . 57 ILE CB 1 1
6 11624 1 1 57 ILE CD1 C -11.109 -7.170 0.512 1.00 . A A . 57 ILE CD1 1 1
6 11625 1 1 57 ILE CG1 C -11.069 -5.847 1.279 1.00 . A A . 57 ILE CG1 1 1
6 11626 1 1 57 ILE CG2 C -9.920 -3.752 0.536 1.00 . A A . 57 ILE CG2 1 1
6 11627 1 1 57 ILE H H -13.702 -5.200 -0.601 1.00 . A A . 57 ILE H 1 1
6 11628 1 1 57 ILE HA H -12.409 -3.499 1.497 1.00 . A A . 57 ILE HA 1 1
6 11629 1 1 57 ILE HB H -11.071 -5.057 -0.724 1.00 . A A . 57 ILE HB 1 1
6 11630 1 1 57 ILE HD11 H -11.913 -7.145 -0.207 1.00 . A A . 57 ILE HD11 1 1
6 11631 1 1 57 ILE HD12 H -11.269 -7.983 1.204 1.00 . A A . 57 ILE HD12 1 1
6 11632 1 1 57 ILE HD13 H -10.170 -7.314 -0.003 1.00 . A A . 57 ILE HD13 1 1
6 11633 1 1 57 ILE HG12 H -10.161 -5.794 1.862 1.00 . A A . 57 ILE HG12 1 1
6 11634 1 1 57 ILE HG13 H -11.923 -5.790 1.937 1.00 . A A . 57 ILE HG13 1 1
6 11635 1 1 57 ILE HG21 H -9.781 -3.111 -0.322 1.00 . A A . 57 ILE HG21 1 1
6 11636 1 1 57 ILE HG22 H -9.031 -4.336 0.700 1.00 . A A . 57 ILE HG22 1 1
6 11637 1 1 57 ILE HG23 H -10.118 -3.142 1.407 1.00 . A A . 57 ILE HG23 1 1
6 11638 1 1 57 ILE N N -13.514 -4.838 0.292 1.00 . A A . 57 ILE N 1 1
6 11639 1 1 57 ILE O O -12.696 -2.899 -1.680 1.00 . A A . 57 ILE O 1 1
6 11640 1 1 58 ILE C C -10.821 0.324 -0.861 1.00 . A A . 58 ILE C 1 1
6 11641 1 1 58 ILE CA C -12.207 -0.334 -0.902 1.00 . A A . 58 ILE CA 1 1
6 11642 1 1 58 ILE CB C -13.253 0.633 -0.312 1.00 . A A . 58 ILE CB 1 1
6 11643 1 1 58 ILE CD1 C -14.686 -1.053 0.899 1.00 . A A . 58 ILE CD1 1 1
6 11644 1 1 58 ILE CG1 C -13.786 0.170 1.064 1.00 . A A . 58 ILE CG1 1 1
6 11645 1 1 58 ILE CG2 C -14.418 0.791 -1.292 1.00 . A A . 58 ILE CG2 1 1
6 11646 1 1 58 ILE H H -11.980 -1.425 0.915 1.00 . A A . 58 ILE H 1 1
6 11647 1 1 58 ILE HA H -12.477 -0.605 -1.909 1.00 . A A . 58 ILE HA 1 1
6 11648 1 1 58 ILE HB H -12.780 1.578 -0.188 1.00 . A A . 58 ILE HB 1 1
6 11649 1 1 58 ILE HD11 H -14.719 -1.332 -0.143 1.00 . A A . 58 ILE HD11 1 1
6 11650 1 1 58 ILE HD12 H -15.680 -0.814 1.242 1.00 . A A . 58 ILE HD12 1 1
6 11651 1 1 58 ILE HD13 H -14.287 -1.870 1.479 1.00 . A A . 58 ILE HD13 1 1
6 11652 1 1 58 ILE HG12 H -12.954 -0.080 1.705 1.00 . A A . 58 ILE HG12 1 1
6 11653 1 1 58 ILE HG13 H -14.349 0.969 1.513 1.00 . A A . 58 ILE HG13 1 1
6 11654 1 1 58 ILE HG21 H -14.443 -0.055 -1.963 1.00 . A A . 58 ILE HG21 1 1
6 11655 1 1 58 ILE HG22 H -14.288 1.699 -1.863 1.00 . A A . 58 ILE HG22 1 1
6 11656 1 1 58 ILE HG23 H -15.347 0.841 -0.743 1.00 . A A . 58 ILE HG23 1 1
6 11657 1 1 58 ILE N N -12.188 -1.534 -0.030 1.00 . A A . 58 ILE N 1 1
6 11658 1 1 58 ILE O O -10.306 0.607 0.200 1.00 . A A . 58 ILE O 1 1
6 11659 1 1 59 VAL C C -8.692 2.333 -2.951 1.00 . A A . 59 VAL C 1 1
6 11660 1 1 59 VAL CA C -8.832 1.171 -1.952 1.00 . A A . 59 VAL CA 1 1
6 11661 1 1 59 VAL CB C -7.890 0.018 -2.294 1.00 . A A . 59 VAL CB 1 1
6 11662 1 1 59 VAL CG1 C -8.029 -0.349 -3.770 1.00 . A A . 59 VAL CG1 1 1
6 11663 1 1 59 VAL CG2 C -6.446 0.427 -2.009 1.00 . A A . 59 VAL CG2 1 1
6 11664 1 1 59 VAL H H -10.607 0.309 -2.841 1.00 . A A . 59 VAL H 1 1
6 11665 1 1 59 VAL HA H -8.618 1.519 -0.959 1.00 . A A . 59 VAL HA 1 1
6 11666 1 1 59 VAL HB H -8.150 -0.836 -1.685 1.00 . A A . 59 VAL HB 1 1
6 11667 1 1 59 VAL HG11 H -7.360 -1.163 -4.002 1.00 . A A . 59 VAL HG11 1 1
6 11668 1 1 59 VAL HG12 H -7.778 0.509 -4.377 1.00 . A A . 59 VAL HG12 1 1
6 11669 1 1 59 VAL HG13 H -9.047 -0.648 -3.970 1.00 . A A . 59 VAL HG13 1 1
6 11670 1 1 59 VAL HG21 H -5.927 -0.392 -1.532 1.00 . A A . 59 VAL HG21 1 1
6 11671 1 1 59 VAL HG22 H -6.437 1.288 -1.358 1.00 . A A . 59 VAL HG22 1 1
6 11672 1 1 59 VAL HG23 H -5.952 0.674 -2.937 1.00 . A A . 59 VAL HG23 1 1
6 11673 1 1 59 VAL N N -10.196 0.554 -1.986 1.00 . A A . 59 VAL N 1 1
6 11674 1 1 59 VAL O O -9.323 2.355 -3.988 1.00 . A A . 59 VAL O 1 1
6 11675 1 1 60 GLY C C -6.935 5.596 -2.879 1.00 . A A . 60 GLY C 1 1
6 11676 1 1 60 GLY CA C -7.674 4.448 -3.581 1.00 . A A . 60 GLY CA 1 1
6 11677 1 1 60 GLY H H -7.355 3.264 -1.805 1.00 . A A . 60 GLY H 1 1
6 11678 1 1 60 GLY HA2 H -7.101 4.122 -4.436 1.00 . A A . 60 GLY HA2 1 1
6 11679 1 1 60 GLY HA3 H -8.640 4.800 -3.910 1.00 . A A . 60 GLY HA3 1 1
6 11680 1 1 60 GLY N N -7.860 3.299 -2.644 1.00 . A A . 60 GLY N 1 1
6 11681 1 1 60 GLY O O -7.168 5.880 -1.720 1.00 . A A . 60 GLY O 1 1
6 11682 1 1 61 LEU C C -6.255 8.545 -2.613 1.00 . A A . 61 LEU C 1 1
6 11683 1 1 61 LEU CA C -5.292 7.394 -2.950 1.00 . A A . 61 LEU CA 1 1
6 11684 1 1 61 LEU CB C -4.236 7.818 -4.004 1.00 . A A . 61 LEU CB 1 1
6 11685 1 1 61 LEU CD1 C -3.671 9.361 -5.894 1.00 . A A . 61 LEU CD1 1 1
6 11686 1 1 61 LEU CD2 C -5.858 8.158 -5.885 1.00 . A A . 61 LEU CD2 1 1
6 11687 1 1 61 LEU CG C -4.803 8.837 -5.009 1.00 . A A . 61 LEU CG 1 1
6 11688 1 1 61 LEU H H -5.860 6.014 -4.503 1.00 . A A . 61 LEU H 1 1
6 11689 1 1 61 LEU HA H -4.795 7.055 -2.057 1.00 . A A . 61 LEU HA 1 1
6 11690 1 1 61 LEU HB2 H -3.391 8.259 -3.500 1.00 . A A . 61 LEU HB2 1 1
6 11691 1 1 61 LEU HB3 H -3.905 6.945 -4.546 1.00 . A A . 61 LEU HB3 1 1
6 11692 1 1 61 LEU HD11 H -2.761 8.822 -5.671 1.00 . A A . 61 LEU HD11 1 1
6 11693 1 1 61 LEU HD12 H -3.522 10.412 -5.702 1.00 . A A . 61 LEU HD12 1 1
6 11694 1 1 61 LEU HD13 H -3.929 9.217 -6.932 1.00 . A A . 61 LEU HD13 1 1
6 11695 1 1 61 LEU HD21 H -5.523 7.166 -6.145 1.00 . A A . 61 LEU HD21 1 1
6 11696 1 1 61 LEU HD22 H -6.004 8.736 -6.786 1.00 . A A . 61 LEU HD22 1 1
6 11697 1 1 61 LEU HD23 H -6.789 8.095 -5.344 1.00 . A A . 61 LEU HD23 1 1
6 11698 1 1 61 LEU HG H -5.249 9.664 -4.477 1.00 . A A . 61 LEU HG 1 1
6 11699 1 1 61 LEU N N -6.042 6.263 -3.575 1.00 . A A . 61 LEU N 1 1
6 11700 1 1 61 LEU O O -7.232 8.752 -3.306 1.00 . A A . 61 LEU O 1 1
6 11701 1 1 62 PRO C C -6.714 11.521 -2.198 1.00 . A A . 62 PRO C 1 1
6 11702 1 1 62 PRO CA C -6.800 10.405 -1.154 1.00 . A A . 62 PRO CA 1 1
6 11703 1 1 62 PRO CB C -6.199 10.846 0.180 1.00 . A A . 62 PRO CB 1 1
6 11704 1 1 62 PRO CD C -4.787 9.099 -0.674 1.00 . A A . 62 PRO CD 1 1
6 11705 1 1 62 PRO CG C -4.783 10.371 0.132 1.00 . A A . 62 PRO CG 1 1
6 11706 1 1 62 PRO HA H -7.821 10.089 -1.016 1.00 . A A . 62 PRO HA 1 1
6 11707 1 1 62 PRO HB2 H -6.236 11.923 0.269 1.00 . A A . 62 PRO HB2 1 1
6 11708 1 1 62 PRO HB3 H -6.718 10.379 1.002 1.00 . A A . 62 PRO HB3 1 1
6 11709 1 1 62 PRO HD2 H -3.872 9.009 -1.245 1.00 . A A . 62 PRO HD2 1 1
6 11710 1 1 62 PRO HD3 H -4.926 8.242 -0.035 1.00 . A A . 62 PRO HD3 1 1
6 11711 1 1 62 PRO HG2 H -4.159 11.115 -0.346 1.00 . A A . 62 PRO HG2 1 1
6 11712 1 1 62 PRO HG3 H -4.424 10.170 1.130 1.00 . A A . 62 PRO HG3 1 1
6 11713 1 1 62 PRO N N -5.945 9.264 -1.564 1.00 . A A . 62 PRO N 1 1
6 11714 1 1 62 PRO O O -5.673 11.760 -2.779 1.00 . A A . 62 PRO O 1 1
6 11715 1 1 63 LEU C C -7.432 14.626 -2.810 1.00 . A A . 63 LEU C 1 1
6 11716 1 1 63 LEU CA C -7.777 13.288 -3.468 1.00 . A A . 63 LEU CA 1 1
6 11717 1 1 63 LEU CB C -9.192 13.322 -4.043 1.00 . A A . 63 LEU CB 1 1
6 11718 1 1 63 LEU CD1 C -8.810 13.501 -6.505 1.00 . A A . 63 LEU CD1 1 1
6 11719 1 1 63 LEU CD2 C -10.654 14.799 -5.432 1.00 . A A . 63 LEU CD2 1 1
6 11720 1 1 63 LEU CG C -9.232 14.263 -5.248 1.00 . A A . 63 LEU CG 1 1
6 11721 1 1 63 LEU H H -8.631 11.985 -1.978 1.00 . A A . 63 LEU H 1 1
6 11722 1 1 63 LEU HA H -7.068 13.059 -4.248 1.00 . A A . 63 LEU HA 1 1
6 11723 1 1 63 LEU HB2 H -9.479 12.328 -4.352 1.00 . A A . 63 LEU HB2 1 1
6 11724 1 1 63 LEU HB3 H -9.878 13.678 -3.289 1.00 . A A . 63 LEU HB3 1 1
6 11725 1 1 63 LEU HD11 H -9.177 14.018 -7.380 1.00 . A A . 63 LEU HD11 1 1
6 11726 1 1 63 LEU HD12 H -9.222 12.503 -6.477 1.00 . A A . 63 LEU HD12 1 1
6 11727 1 1 63 LEU HD13 H -7.732 13.444 -6.547 1.00 . A A . 63 LEU HD13 1 1
6 11728 1 1 63 LEU HD21 H -10.728 15.783 -4.995 1.00 . A A . 63 LEU HD21 1 1
6 11729 1 1 63 LEU HD22 H -11.354 14.135 -4.945 1.00 . A A . 63 LEU HD22 1 1
6 11730 1 1 63 LEU HD23 H -10.885 14.853 -6.485 1.00 . A A . 63 LEU HD23 1 1
6 11731 1 1 63 LEU HG H -8.554 15.089 -5.083 1.00 . A A . 63 LEU HG 1 1
6 11732 1 1 63 LEU N N -7.799 12.198 -2.450 1.00 . A A . 63 LEU N 1 1
6 11733 1 1 63 LEU O O -7.656 14.829 -1.633 1.00 . A A . 63 LEU O 1 1
6 11734 1 1 64 ASN C C -7.728 17.479 -2.261 1.00 . A A . 64 ASN C 1 1
6 11735 1 1 64 ASN CA C -6.526 16.870 -2.990 1.00 . A A . 64 ASN CA 1 1
6 11736 1 1 64 ASN CB C -6.133 17.733 -4.191 1.00 . A A . 64 ASN CB 1 1
6 11737 1 1 64 ASN CG C -7.256 17.716 -5.230 1.00 . A A . 64 ASN CG 1 1
6 11738 1 1 64 ASN H H -6.715 15.355 -4.511 1.00 . A A . 64 ASN H 1 1
6 11739 1 1 64 ASN HA H -5.688 16.772 -2.320 1.00 . A A . 64 ASN HA 1 1
6 11740 1 1 64 ASN HB2 H -5.960 18.747 -3.863 1.00 . A A . 64 ASN HB2 1 1
6 11741 1 1 64 ASN HB3 H -5.230 17.339 -4.635 1.00 . A A . 64 ASN HB3 1 1
6 11742 1 1 64 ASN HD21 H -6.023 17.446 -6.763 1.00 . A A . 64 ASN HD21 1 1
6 11743 1 1 64 ASN HD22 H -7.670 17.539 -7.163 1.00 . A A . 64 ASN HD22 1 1
6 11744 1 1 64 ASN N N -6.887 15.541 -3.565 1.00 . A A . 64 ASN N 1 1
6 11745 1 1 64 ASN ND2 N -6.959 17.554 -6.491 1.00 . A A . 64 ASN ND2 1 1
6 11746 1 1 64 ASN O O -8.866 17.207 -2.586 1.00 . A A . 64 ASN O 1 1
6 11747 1 1 64 ASN OD1 O -8.414 17.853 -4.891 1.00 . A A . 64 ASN OD1 1 1
6 11748 1 1 65 MET C C -9.187 20.111 -1.308 1.00 . A A . 65 MET C 1 1
6 11749 1 1 65 MET CA C -8.607 18.925 -0.525 1.00 . A A . 65 MET CA 1 1
6 11750 1 1 65 MET CB C -7.989 19.401 0.790 1.00 . A A . 65 MET CB 1 1
6 11751 1 1 65 MET CE C -10.505 18.113 2.436 1.00 . A A . 65 MET CE 1 1
6 11752 1 1 65 MET CG C -7.875 18.220 1.757 1.00 . A A . 65 MET CG 1 1
6 11753 1 1 65 MET H H -6.556 18.504 -1.031 1.00 . A A . 65 MET H 1 1
6 11754 1 1 65 MET HA H -9.377 18.196 -0.324 1.00 . A A . 65 MET HA 1 1
6 11755 1 1 65 MET HB2 H -7.006 19.807 0.598 1.00 . A A . 65 MET HB2 1 1
6 11756 1 1 65 MET HB3 H -8.615 20.166 1.225 1.00 . A A . 65 MET HB3 1 1
6 11757 1 1 65 MET HE1 H -10.417 17.177 1.903 1.00 . A A . 65 MET HE1 1 1
6 11758 1 1 65 MET HE2 H -10.778 18.894 1.744 1.00 . A A . 65 MET HE2 1 1
6 11759 1 1 65 MET HE3 H -11.264 18.029 3.200 1.00 . A A . 65 MET HE3 1 1
6 11760 1 1 65 MET HG2 H -8.199 17.316 1.261 1.00 . A A . 65 MET HG2 1 1
6 11761 1 1 65 MET HG3 H -6.847 18.110 2.070 1.00 . A A . 65 MET HG3 1 1
6 11762 1 1 65 MET N N -7.482 18.299 -1.277 1.00 . A A . 65 MET N 1 1
6 11763 1 1 65 MET O O -10.239 20.622 -0.982 1.00 . A A . 65 MET O 1 1
6 11764 1 1 65 MET SD S -8.918 18.515 3.209 1.00 . A A . 65 MET SD 1 1
6 11765 1 1 66 ASP C C -10.200 21.265 -4.017 1.00 . A A . 66 ASP C 1 1
6 11766 1 1 66 ASP CA C -9.033 21.708 -3.125 1.00 . A A . 66 ASP CA 1 1
6 11767 1 1 66 ASP CB C -7.853 22.168 -3.980 1.00 . A A . 66 ASP CB 1 1
6 11768 1 1 66 ASP CG C -7.938 23.680 -4.201 1.00 . A A . 66 ASP CG 1 1
6 11769 1 1 66 ASP H H -7.662 20.136 -2.585 1.00 . A A . 66 ASP H 1 1
6 11770 1 1 66 ASP HA H -9.343 22.505 -2.468 1.00 . A A . 66 ASP HA 1 1
6 11771 1 1 66 ASP HB2 H -6.928 21.928 -3.476 1.00 . A A . 66 ASP HB2 1 1
6 11772 1 1 66 ASP HB3 H -7.883 21.666 -4.935 1.00 . A A . 66 ASP HB3 1 1
6 11773 1 1 66 ASP N N -8.511 20.555 -2.335 1.00 . A A . 66 ASP N 1 1
6 11774 1 1 66 ASP O O -10.901 22.081 -4.583 1.00 . A A . 66 ASP O 1 1
6 11775 1 1 66 ASP OD1 O -9.038 24.170 -4.395 1.00 . A A . 66 ASP OD1 1 1
6 11776 1 1 66 ASP OD2 O -6.901 24.321 -4.171 1.00 . A A . 66 ASP OD2 1 1
6 11777 1 1 67 GLY C C -11.419 20.094 -6.404 1.00 . A A . 67 GLY C 1 1
6 11778 1 1 67 GLY CA C -11.543 19.501 -4.998 1.00 . A A . 67 GLY CA 1 1
6 11779 1 1 67 GLY H H -9.848 19.337 -3.682 1.00 . A A . 67 GLY H 1 1
6 11780 1 1 67 GLY HA2 H -11.512 18.423 -5.057 1.00 . A A . 67 GLY HA2 1 1
6 11781 1 1 67 GLY HA3 H -12.481 19.811 -4.563 1.00 . A A . 67 GLY HA3 1 1
6 11782 1 1 67 GLY N N -10.419 19.983 -4.146 1.00 . A A . 67 GLY N 1 1
6 11783 1 1 67 GLY O O -12.378 20.582 -6.967 1.00 . A A . 67 GLY O 1 1
6 11784 1 1 68 THR C C -10.011 19.472 -9.373 1.00 . A A . 68 THR C 1 1
6 11785 1 1 68 THR CA C -10.073 20.609 -8.349 1.00 . A A . 68 THR CA 1 1
6 11786 1 1 68 THR CB C -8.754 21.379 -8.302 1.00 . A A . 68 THR CB 1 1
6 11787 1 1 68 THR CG2 C -7.608 20.411 -8.032 1.00 . A A . 68 THR CG2 1 1
6 11788 1 1 68 THR H H -9.487 19.650 -6.509 1.00 . A A . 68 THR H 1 1
6 11789 1 1 68 THR HA H -10.877 21.281 -8.584 1.00 . A A . 68 THR HA 1 1
6 11790 1 1 68 THR HB H -8.795 22.112 -7.510 1.00 . A A . 68 THR HB 1 1
6 11791 1 1 68 THR HG1 H -8.098 22.866 -9.369 1.00 . A A . 68 THR HG1 1 1
6 11792 1 1 68 THR HG21 H -8.009 19.448 -7.760 1.00 . A A . 68 THR HG21 1 1
6 11793 1 1 68 THR HG22 H -7.000 20.792 -7.226 1.00 . A A . 68 THR HG22 1 1
6 11794 1 1 68 THR HG23 H -7.006 20.313 -8.923 1.00 . A A . 68 THR HG23 1 1
6 11795 1 1 68 THR N N -10.248 20.051 -6.977 1.00 . A A . 68 THR N 1 1
6 11796 1 1 68 THR O O -10.418 18.360 -9.104 1.00 . A A . 68 THR O 1 1
6 11797 1 1 68 THR OG1 O -8.545 22.035 -9.544 1.00 . A A . 68 THR OG1 1 1
6 11798 1 1 69 GLU C C -8.386 17.620 -11.181 1.00 . A A . 69 GLU C 1 1
6 11799 1 1 69 GLU CA C -9.430 18.667 -11.581 1.00 . A A . 69 GLU CA 1 1
6 11800 1 1 69 GLU CB C -9.011 19.382 -12.867 1.00 . A A . 69 GLU CB 1 1
6 11801 1 1 69 GLU CD C -6.992 20.333 -13.986 1.00 . A A . 69 GLU CD 1 1
6 11802 1 1 69 GLU CG C -7.685 20.110 -12.641 1.00 . A A . 69 GLU CG 1 1
6 11803 1 1 69 GLU H H -9.187 20.643 -10.751 1.00 . A A . 69 GLU H 1 1
6 11804 1 1 69 GLU HA H -10.394 18.204 -11.716 1.00 . A A . 69 GLU HA 1 1
6 11805 1 1 69 GLU HB2 H -8.895 18.657 -13.660 1.00 . A A . 69 GLU HB2 1 1
6 11806 1 1 69 GLU HB3 H -9.770 20.099 -13.143 1.00 . A A . 69 GLU HB3 1 1
6 11807 1 1 69 GLU HG2 H -7.873 21.063 -12.169 1.00 . A A . 69 GLU HG2 1 1
6 11808 1 1 69 GLU HG3 H -7.049 19.513 -12.005 1.00 . A A . 69 GLU HG3 1 1
6 11809 1 1 69 GLU N N -9.509 19.739 -10.548 1.00 . A A . 69 GLU N 1 1
6 11810 1 1 69 GLU O O -7.393 17.927 -10.551 1.00 . A A . 69 GLU O 1 1
6 11811 1 1 69 GLU OE1 O -6.314 19.425 -14.440 1.00 . A A . 69 GLU OE1 1 1
6 11812 1 1 69 GLU OE2 O -7.149 21.409 -14.540 1.00 . A A . 69 GLU OE2 1 1
6 11813 1 1 70 GLN C C -7.723 14.150 -12.173 1.00 . A A . 70 GLN C 1 1
6 11814 1 1 70 GLN CA C -7.624 15.319 -11.181 1.00 . A A . 70 GLN CA 1 1
6 11815 1 1 70 GLN CB C -8.022 14.872 -9.772 1.00 . A A . 70 GLN CB 1 1
6 11816 1 1 70 GLN CD C -5.849 13.755 -9.254 1.00 . A A . 70 GLN CD 1 1
6 11817 1 1 70 GLN CG C -6.794 14.891 -8.860 1.00 . A A . 70 GLN CG 1 1
6 11818 1 1 70 GLN H H -9.411 16.157 -12.049 1.00 . A A . 70 GLN H 1 1
6 11819 1 1 70 GLN HA H -6.623 15.718 -11.177 1.00 . A A . 70 GLN HA 1 1
6 11820 1 1 70 GLN HB2 H -8.772 15.544 -9.381 1.00 . A A . 70 GLN HB2 1 1
6 11821 1 1 70 GLN HB3 H -8.424 13.870 -9.811 1.00 . A A . 70 GLN HB3 1 1
6 11822 1 1 70 GLN HE21 H -5.250 13.417 -7.392 1.00 . A A . 70 GLN HE21 1 1
6 11823 1 1 70 GLN HE22 H -4.553 12.414 -8.571 1.00 . A A . 70 GLN HE22 1 1
6 11824 1 1 70 GLN HG2 H -6.283 15.837 -8.960 1.00 . A A . 70 GLN HG2 1 1
6 11825 1 1 70 GLN HG3 H -7.104 14.757 -7.835 1.00 . A A . 70 GLN HG3 1 1
6 11826 1 1 70 GLN N N -8.604 16.384 -11.541 1.00 . A A . 70 GLN N 1 1
6 11827 1 1 70 GLN NE2 N -5.159 13.145 -8.329 1.00 . A A . 70 GLN NE2 1 1
6 11828 1 1 70 GLN O O -8.141 13.067 -11.815 1.00 . A A . 70 GLN O 1 1
6 11829 1 1 70 GLN OE1 O -5.737 13.418 -10.416 1.00 . A A . 70 GLN OE1 1 1
6 11830 1 1 71 PRO C C -6.284 12.306 -14.201 1.00 . A A . 71 PRO C 1 1
6 11831 1 1 71 PRO CA C -7.364 13.367 -14.449 1.00 . A A . 71 PRO CA 1 1
6 11832 1 1 71 PRO CB C -7.068 14.145 -15.729 1.00 . A A . 71 PRO CB 1 1
6 11833 1 1 71 PRO CD C -6.809 15.691 -13.903 1.00 . A A . 71 PRO CD 1 1
6 11834 1 1 71 PRO CG C -6.310 15.352 -15.278 1.00 . A A . 71 PRO CG 1 1
6 11835 1 1 71 PRO HA H -8.341 12.916 -14.508 1.00 . A A . 71 PRO HA 1 1
6 11836 1 1 71 PRO HB2 H -6.466 13.548 -16.401 1.00 . A A . 71 PRO HB2 1 1
6 11837 1 1 71 PRO HB3 H -7.987 14.444 -16.210 1.00 . A A . 71 PRO HB3 1 1
6 11838 1 1 71 PRO HD2 H -5.997 16.050 -13.284 1.00 . A A . 71 PRO HD2 1 1
6 11839 1 1 71 PRO HD3 H -7.602 16.420 -13.954 1.00 . A A . 71 PRO HD3 1 1
6 11840 1 1 71 PRO HG2 H -5.252 15.131 -15.243 1.00 . A A . 71 PRO HG2 1 1
6 11841 1 1 71 PRO HG3 H -6.495 16.179 -15.944 1.00 . A A . 71 PRO HG3 1 1
6 11842 1 1 71 PRO N N -7.326 14.413 -13.393 1.00 . A A . 71 PRO N 1 1
6 11843 1 1 71 PRO O O -6.267 11.268 -14.831 1.00 . A A . 71 PRO O 1 1
6 11844 1 1 72 LEU C C -4.831 10.397 -12.198 1.00 . A A . 72 LEU C 1 1
6 11845 1 1 72 LEU CA C -4.295 11.578 -13.015 1.00 . A A . 72 LEU CA 1 1
6 11846 1 1 72 LEU CB C -3.254 12.363 -12.214 1.00 . A A . 72 LEU CB 1 1
6 11847 1 1 72 LEU CD1 C -1.494 14.128 -12.401 1.00 . A A . 72 LEU CD1 1 1
6 11848 1 1 72 LEU CD2 C -1.420 12.123 -13.890 1.00 . A A . 72 LEU CD2 1 1
6 11849 1 1 72 LEU CG C -2.340 13.118 -13.179 1.00 . A A . 72 LEU CG 1 1
6 11850 1 1 72 LEU H H -5.404 13.409 -12.803 1.00 . A A . 72 LEU H 1 1
6 11851 1 1 72 LEU HA H -3.858 11.229 -13.937 1.00 . A A . 72 LEU HA 1 1
6 11852 1 1 72 LEU HB2 H -3.757 13.066 -11.565 1.00 . A A . 72 LEU HB2 1 1
6 11853 1 1 72 LEU HB3 H -2.665 11.679 -11.621 1.00 . A A . 72 LEU HB3 1 1
6 11854 1 1 72 LEU HD11 H -2.014 14.415 -11.499 1.00 . A A . 72 LEU HD11 1 1
6 11855 1 1 72 LEU HD12 H -1.326 15.003 -13.013 1.00 . A A . 72 LEU HD12 1 1
6 11856 1 1 72 LEU HD13 H -0.545 13.682 -12.143 1.00 . A A . 72 LEU HD13 1 1
6 11857 1 1 72 LEU HD21 H -0.432 12.548 -13.981 1.00 . A A . 72 LEU HD21 1 1
6 11858 1 1 72 LEU HD22 H -1.812 11.911 -14.874 1.00 . A A . 72 LEU HD22 1 1
6 11859 1 1 72 LEU HD23 H -1.369 11.209 -13.319 1.00 . A A . 72 LEU HD23 1 1
6 11860 1 1 72 LEU HG H -2.941 13.641 -13.909 1.00 . A A . 72 LEU HG 1 1
6 11861 1 1 72 LEU N N -5.378 12.564 -13.297 1.00 . A A . 72 LEU N 1 1
6 11862 1 1 72 LEU O O -4.277 9.316 -12.218 1.00 . A A . 72 LEU O 1 1
6 11863 1 1 73 THR C C -6.740 8.252 -11.477 1.00 . A A . 73 THR C 1 1
6 11864 1 1 73 THR CA C -6.453 9.497 -10.638 1.00 . A A . 73 THR CA 1 1
6 11865 1 1 73 THR CB C -7.746 10.038 -10.036 1.00 . A A . 73 THR CB 1 1
6 11866 1 1 73 THR CG2 C -7.866 9.525 -8.607 1.00 . A A . 73 THR CG2 1 1
6 11867 1 1 73 THR H H -6.319 11.479 -11.453 1.00 . A A . 73 THR H 1 1
6 11868 1 1 73 THR HA H -5.765 9.252 -9.845 1.00 . A A . 73 THR HA 1 1
6 11869 1 1 73 THR HB H -8.586 9.682 -10.610 1.00 . A A . 73 THR HB 1 1
6 11870 1 1 73 THR HG1 H -8.446 11.764 -9.472 1.00 . A A . 73 THR HG1 1 1
6 11871 1 1 73 THR HG21 H -8.860 9.141 -8.447 1.00 . A A . 73 THR HG21 1 1
6 11872 1 1 73 THR HG22 H -7.673 10.333 -7.920 1.00 . A A . 73 THR HG22 1 1
6 11873 1 1 73 THR HG23 H -7.144 8.736 -8.449 1.00 . A A . 73 THR HG23 1 1
6 11874 1 1 73 THR N N -5.892 10.599 -11.469 1.00 . A A . 73 THR N 1 1
6 11875 1 1 73 THR O O -6.869 7.171 -10.948 1.00 . A A . 73 THR O 1 1
6 11876 1 1 73 THR OG1 O -7.729 11.460 -10.036 1.00 . A A . 73 THR OG1 1 1
6 11877 1 1 74 ALA C C -6.198 6.044 -13.235 1.00 . A A . 74 ALA C 1 1
6 11878 1 1 74 ALA CA C -7.148 7.184 -13.621 1.00 . A A . 74 ALA CA 1 1
6 11879 1 1 74 ALA CB C -6.882 7.641 -15.055 1.00 . A A . 74 ALA CB 1 1
6 11880 1 1 74 ALA H H -6.771 9.263 -13.183 1.00 . A A . 74 ALA H 1 1
6 11881 1 1 74 ALA HA H -8.176 6.877 -13.513 1.00 . A A . 74 ALA HA 1 1
6 11882 1 1 74 ALA HB1 H -6.030 8.304 -15.070 1.00 . A A . 74 ALA HB1 1 1
6 11883 1 1 74 ALA HB2 H -7.750 8.161 -15.434 1.00 . A A . 74 ALA HB2 1 1
6 11884 1 1 74 ALA HB3 H -6.678 6.780 -15.675 1.00 . A A . 74 ALA HB3 1 1
6 11885 1 1 74 ALA N N -6.862 8.383 -12.772 1.00 . A A . 74 ALA N 1 1
6 11886 1 1 74 ALA O O -6.546 4.878 -13.285 1.00 . A A . 74 ALA O 1 1
6 11887 1 1 75 ARG C C -4.494 4.784 -11.025 1.00 . A A . 75 ARG C 1 1
6 11888 1 1 75 ARG CA C -4.048 5.336 -12.381 1.00 . A A . 75 ARG CA 1 1
6 11889 1 1 75 ARG CB C -2.701 6.051 -12.266 1.00 . A A . 75 ARG CB 1 1
6 11890 1 1 75 ARG CD C -2.214 5.597 -14.678 1.00 . A A . 75 ARG CD 1 1
6 11891 1 1 75 ARG CG C -1.704 5.426 -13.244 1.00 . A A . 75 ARG CG 1 1
6 11892 1 1 75 ARG CZ C -0.501 6.172 -16.294 1.00 . A A . 75 ARG CZ 1 1
6 11893 1 1 75 ARG H H -4.765 7.330 -12.753 1.00 . A A . 75 ARG H 1 1
6 11894 1 1 75 ARG HA H -3.992 4.548 -13.114 1.00 . A A . 75 ARG HA 1 1
6 11895 1 1 75 ARG HB2 H -2.829 7.098 -12.501 1.00 . A A . 75 ARG HB2 1 1
6 11896 1 1 75 ARG HB3 H -2.326 5.951 -11.260 1.00 . A A . 75 ARG HB3 1 1
6 11897 1 1 75 ARG HD2 H -2.193 4.650 -15.198 1.00 . A A . 75 ARG HD2 1 1
6 11898 1 1 75 ARG HD3 H -3.212 6.007 -14.677 1.00 . A A . 75 ARG HD3 1 1
6 11899 1 1 75 ARG HE H -1.223 7.484 -14.989 1.00 . A A . 75 ARG HE 1 1
6 11900 1 1 75 ARG HG2 H -0.746 5.913 -13.141 1.00 . A A . 75 ARG HG2 1 1
6 11901 1 1 75 ARG HG3 H -1.598 4.374 -13.026 1.00 . A A . 75 ARG HG3 1 1
6 11902 1 1 75 ARG HH11 H 0.399 4.737 -15.226 1.00 . A A . 75 ARG HH11 1 1
6 11903 1 1 75 ARG HH12 H 0.928 4.893 -16.868 1.00 . A A . 75 ARG HH12 1 1
6 11904 1 1 75 ARG HH21 H -1.221 7.516 -17.591 1.00 . A A . 75 ARG HH21 1 1
6 11905 1 1 75 ARG HH22 H 0.011 6.466 -18.206 1.00 . A A . 75 ARG HH22 1 1
6 11906 1 1 75 ARG N N -5.012 6.384 -12.811 1.00 . A A . 75 ARG N 1 1
6 11907 1 1 75 ARG NE N -1.269 6.559 -15.311 1.00 . A A . 75 ARG NE 1 1
6 11908 1 1 75 ARG NH1 N 0.341 5.190 -16.116 1.00 . A A . 75 ARG NH1 1 1
6 11909 1 1 75 ARG NH2 N -0.576 6.764 -17.454 1.00 . A A . 75 ARG NH2 1 1
6 11910 1 1 75 ARG O O -4.307 3.622 -10.723 1.00 . A A . 75 ARG O 1 1
6 11911 1 1 76 ALA C C -6.562 3.972 -9.103 1.00 . A A . 76 ALA C 1 1
6 11912 1 1 76 ALA CA C -5.597 5.135 -8.893 1.00 . A A . 76 ALA CA 1 1
6 11913 1 1 76 ALA CB C -6.333 6.331 -8.289 1.00 . A A . 76 ALA CB 1 1
6 11914 1 1 76 ALA H H -5.269 6.540 -10.488 1.00 . A A . 76 ALA H 1 1
6 11915 1 1 76 ALA HA H -4.773 4.842 -8.262 1.00 . A A . 76 ALA HA 1 1
6 11916 1 1 76 ALA HB1 H -7.202 6.559 -8.890 1.00 . A A . 76 ALA HB1 1 1
6 11917 1 1 76 ALA HB2 H -5.676 7.187 -8.266 1.00 . A A . 76 ALA HB2 1 1
6 11918 1 1 76 ALA HB3 H -6.647 6.089 -7.285 1.00 . A A . 76 ALA HB3 1 1
6 11919 1 1 76 ALA N N -5.110 5.609 -10.216 1.00 . A A . 76 ALA N 1 1
6 11920 1 1 76 ALA O O -6.475 2.951 -8.451 1.00 . A A . 76 ALA O 1 1
6 11921 1 1 77 ARG C C -7.665 1.737 -10.623 1.00 . A A . 77 ARG C 1 1
6 11922 1 1 77 ARG CA C -8.441 3.006 -10.281 1.00 . A A . 77 ARG CA 1 1
6 11923 1 1 77 ARG CB C -9.279 3.469 -11.474 1.00 . A A . 77 ARG CB 1 1
6 11924 1 1 77 ARG CD C -11.372 4.667 -12.132 1.00 . A A . 77 ARG CD 1 1
6 11925 1 1 77 ARG CG C -10.383 4.412 -10.992 1.00 . A A . 77 ARG CG 1 1
6 11926 1 1 77 ARG CZ C -11.034 5.358 -14.429 1.00 . A A . 77 ARG CZ 1 1
6 11927 1 1 77 ARG H H -7.530 4.947 -10.547 1.00 . A A . 77 ARG H 1 1
6 11928 1 1 77 ARG HA H -9.070 2.842 -9.422 1.00 . A A . 77 ARG HA 1 1
6 11929 1 1 77 ARG HB2 H -8.645 3.985 -12.180 1.00 . A A . 77 ARG HB2 1 1
6 11930 1 1 77 ARG HB3 H -9.726 2.610 -11.953 1.00 . A A . 77 ARG HB3 1 1
6 11931 1 1 77 ARG HD2 H -11.801 3.734 -12.470 1.00 . A A . 77 ARG HD2 1 1
6 11932 1 1 77 ARG HD3 H -12.147 5.347 -11.813 1.00 . A A . 77 ARG HD3 1 1
6 11933 1 1 77 ARG HE H -9.670 5.650 -13.014 1.00 . A A . 77 ARG HE 1 1
6 11934 1 1 77 ARG HG2 H -10.902 3.962 -10.157 1.00 . A A . 77 ARG HG2 1 1
6 11935 1 1 77 ARG HG3 H -9.946 5.349 -10.681 1.00 . A A . 77 ARG HG3 1 1
6 11936 1 1 77 ARG HH11 H -11.683 3.463 -14.443 1.00 . A A . 77 ARG HH11 1 1
6 11937 1 1 77 ARG HH12 H -11.971 4.365 -15.894 1.00 . A A . 77 ARG HH12 1 1
6 11938 1 1 77 ARG HH21 H -10.498 7.267 -14.698 1.00 . A A . 77 ARG HH21 1 1
6 11939 1 1 77 ARG HH22 H -11.300 6.518 -16.038 1.00 . A A . 77 ARG HH22 1 1
6 11940 1 1 77 ARG N N -7.481 4.115 -10.022 1.00 . A A . 77 ARG N 1 1
6 11941 1 1 77 ARG NE N -10.560 5.290 -13.213 1.00 . A A . 77 ARG NE 1 1
6 11942 1 1 77 ARG NH1 N -11.607 4.314 -14.963 1.00 . A A . 77 ARG NH1 1 1
6 11943 1 1 77 ARG NH2 N -10.937 6.467 -15.107 1.00 . A A . 77 ARG NH2 1 1
6 11944 1 1 77 ARG O O -7.894 0.681 -10.065 1.00 . A A . 77 ARG O 1 1
6 11945 1 1 78 LYS C C -5.044 0.259 -10.693 1.00 . A A . 78 LYS C 1 1
6 11946 1 1 78 LYS CA C -5.922 0.642 -11.879 1.00 . A A . 78 LYS CA 1 1
6 11947 1 1 78 LYS CB C -5.070 1.063 -13.077 1.00 . A A . 78 LYS CB 1 1
6 11948 1 1 78 LYS CD C -3.901 -0.394 -14.742 1.00 . A A . 78 LYS CD 1 1
6 11949 1 1 78 LYS CE C -3.651 0.218 -16.121 1.00 . A A . 78 LYS CE 1 1
6 11950 1 1 78 LYS CG C -5.266 0.063 -14.219 1.00 . A A . 78 LYS CG 1 1
6 11951 1 1 78 LYS H H -6.547 2.707 -11.948 1.00 . A A . 78 LYS H 1 1
6 11952 1 1 78 LYS HA H -6.566 -0.182 -12.145 1.00 . A A . 78 LYS HA 1 1
6 11953 1 1 78 LYS HB2 H -5.371 2.048 -13.403 1.00 . A A . 78 LYS HB2 1 1
6 11954 1 1 78 LYS HB3 H -4.030 1.081 -12.790 1.00 . A A . 78 LYS HB3 1 1
6 11955 1 1 78 LYS HD2 H -3.127 -0.074 -14.059 1.00 . A A . 78 LYS HD2 1 1
6 11956 1 1 78 LYS HD3 H -3.889 -1.471 -14.820 1.00 . A A . 78 LYS HD3 1 1
6 11957 1 1 78 LYS HE2 H -4.173 -0.345 -16.883 1.00 . A A . 78 LYS HE2 1 1
6 11958 1 1 78 LYS HE3 H -3.961 1.252 -16.137 1.00 . A A . 78 LYS HE3 1 1
6 11959 1 1 78 LYS HG2 H -5.818 -0.792 -13.857 1.00 . A A . 78 LYS HG2 1 1
6 11960 1 1 78 LYS HG3 H -5.815 0.535 -15.020 1.00 . A A . 78 LYS HG3 1 1
6 11961 1 1 78 LYS HZ1 H -1.925 -0.847 -16.589 1.00 . A A . 78 LYS HZ1 1 1
6 11962 1 1 78 LYS HZ2 H -1.691 0.380 -15.438 1.00 . A A . 78 LYS HZ2 1 1
6 11963 1 1 78 LYS HZ3 H -1.889 0.776 -17.079 1.00 . A A . 78 LYS HZ3 1 1
6 11964 1 1 78 LYS N N -6.729 1.839 -11.522 1.00 . A A . 78 LYS N 1 1
6 11965 1 1 78 LYS NZ N -2.178 0.124 -16.322 1.00 . A A . 78 LYS NZ 1 1
6 11966 1 1 78 LYS O O -4.654 -0.881 -10.538 1.00 . A A . 78 LYS O 1 1
6 11967 1 1 79 PHE C C -4.639 -0.165 -7.814 1.00 . A A . 79 PHE C 1 1
6 11968 1 1 79 PHE CA C -3.904 0.875 -8.656 1.00 . A A . 79 PHE CA 1 1
6 11969 1 1 79 PHE CB C -3.755 2.195 -7.897 1.00 . A A . 79 PHE CB 1 1
6 11970 1 1 79 PHE CD1 C -1.396 1.512 -7.304 1.00 . A A . 79 PHE CD1 1 1
6 11971 1 1 79 PHE CD2 C -2.758 2.600 -5.620 1.00 . A A . 79 PHE CD2 1 1
6 11972 1 1 79 PHE CE1 C -0.338 1.427 -6.394 1.00 . A A . 79 PHE CE1 1 1
6 11973 1 1 79 PHE CE2 C -1.699 2.515 -4.710 1.00 . A A . 79 PHE CE2 1 1
6 11974 1 1 79 PHE CG C -2.608 2.098 -6.918 1.00 . A A . 79 PHE CG 1 1
6 11975 1 1 79 PHE CZ C -0.489 1.928 -5.096 1.00 . A A . 79 PHE CZ 1 1
6 11976 1 1 79 PHE H H -5.079 2.113 -9.973 1.00 . A A . 79 PHE H 1 1
6 11977 1 1 79 PHE HA H -2.941 0.505 -8.964 1.00 . A A . 79 PHE HA 1 1
6 11978 1 1 79 PHE HB2 H -3.561 2.993 -8.599 1.00 . A A . 79 PHE HB2 1 1
6 11979 1 1 79 PHE HB3 H -4.668 2.404 -7.359 1.00 . A A . 79 PHE HB3 1 1
6 11980 1 1 79 PHE HD1 H -1.275 1.125 -8.305 1.00 . A A . 79 PHE HD1 1 1
6 11981 1 1 79 PHE HD2 H -3.692 3.053 -5.320 1.00 . A A . 79 PHE HD2 1 1
6 11982 1 1 79 PHE HE1 H 0.593 0.973 -6.693 1.00 . A A . 79 PHE HE1 1 1
6 11983 1 1 79 PHE HE2 H -1.815 2.903 -3.709 1.00 . A A . 79 PHE HE2 1 1
6 11984 1 1 79 PHE HZ H 0.328 1.862 -4.393 1.00 . A A . 79 PHE HZ 1 1
6 11985 1 1 79 PHE N N -4.741 1.200 -9.841 1.00 . A A . 79 PHE N 1 1
6 11986 1 1 79 PHE O O -4.095 -1.191 -7.452 1.00 . A A . 79 PHE O 1 1
6 11987 1 1 80 ALA C C -6.662 -2.247 -7.459 1.00 . A A . 80 ALA C 1 1
6 11988 1 1 80 ALA CA C -6.671 -0.899 -6.735 1.00 . A A . 80 ALA CA 1 1
6 11989 1 1 80 ALA CB C -8.088 -0.328 -6.687 1.00 . A A . 80 ALA CB 1 1
6 11990 1 1 80 ALA H H -6.304 0.909 -7.842 1.00 . A A . 80 ALA H 1 1
6 11991 1 1 80 ALA HA H -6.274 -0.998 -5.736 1.00 . A A . 80 ALA HA 1 1
6 11992 1 1 80 ALA HB1 H -8.509 -0.323 -7.681 1.00 . A A . 80 ALA HB1 1 1
6 11993 1 1 80 ALA HB2 H -8.055 0.681 -6.303 1.00 . A A . 80 ALA HB2 1 1
6 11994 1 1 80 ALA HB3 H -8.701 -0.939 -6.039 1.00 . A A . 80 ALA HB3 1 1
6 11995 1 1 80 ALA N N -5.884 0.083 -7.524 1.00 . A A . 80 ALA N 1 1
6 11996 1 1 80 ALA O O -6.674 -3.294 -6.841 1.00 . A A . 80 ALA O 1 1
6 11997 1 1 81 ASN C C -5.274 -4.229 -9.320 1.00 . A A . 81 ASN C 1 1
6 11998 1 1 81 ASN CA C -6.618 -3.519 -9.519 1.00 . A A . 81 ASN CA 1 1
6 11999 1 1 81 ASN CB C -6.809 -3.129 -10.985 1.00 . A A . 81 ASN CB 1 1
6 12000 1 1 81 ASN CG C -7.930 -3.968 -11.600 1.00 . A A . 81 ASN CG 1 1
6 12001 1 1 81 ASN H H -6.622 -1.375 -9.258 1.00 . A A . 81 ASN H 1 1
6 12002 1 1 81 ASN HA H -7.429 -4.151 -9.196 1.00 . A A . 81 ASN HA 1 1
6 12003 1 1 81 ASN HB2 H -7.066 -2.082 -11.048 1.00 . A A . 81 ASN HB2 1 1
6 12004 1 1 81 ASN HB3 H -5.891 -3.307 -11.527 1.00 . A A . 81 ASN HB3 1 1
6 12005 1 1 81 ASN HD21 H -7.897 -2.997 -13.330 1.00 . A A . 81 ASN HD21 1 1
6 12006 1 1 81 ASN HD22 H -9.041 -4.247 -13.223 1.00 . A A . 81 ASN HD22 1 1
6 12007 1 1 81 ASN N N -6.634 -2.232 -8.768 1.00 . A A . 81 ASN N 1 1
6 12008 1 1 81 ASN ND2 N -8.322 -3.717 -12.819 1.00 . A A . 81 ASN ND2 1 1
6 12009 1 1 81 ASN O O -5.173 -5.431 -9.460 1.00 . A A . 81 ASN O 1 1
6 12010 1 1 81 ASN OD1 O -8.456 -4.864 -10.968 1.00 . A A . 81 ASN OD1 1 1
6 12011 1 1 82 ARG C C -2.925 -4.970 -7.496 1.00 . A A . 82 ARG C 1 1
6 12012 1 1 82 ARG CA C -2.911 -4.137 -8.780 1.00 . A A . 82 ARG CA 1 1
6 12013 1 1 82 ARG CB C -1.922 -2.979 -8.656 1.00 . A A . 82 ARG CB 1 1
6 12014 1 1 82 ARG CD C -0.419 -1.602 -10.100 1.00 . A A . 82 ARG CD 1 1
6 12015 1 1 82 ARG CG C -1.795 -2.265 -10.004 1.00 . A A . 82 ARG CG 1 1
6 12016 1 1 82 ARG CZ C 0.264 -1.081 -12.365 1.00 . A A . 82 ARG CZ 1 1
6 12017 1 1 82 ARG H H -4.346 -2.528 -8.879 1.00 . A A . 82 ARG H 1 1
6 12018 1 1 82 ARG HA H -2.653 -4.753 -9.626 1.00 . A A . 82 ARG HA 1 1
6 12019 1 1 82 ARG HB2 H -2.274 -2.282 -7.911 1.00 . A A . 82 ARG HB2 1 1
6 12020 1 1 82 ARG HB3 H -0.956 -3.361 -8.363 1.00 . A A . 82 ARG HB3 1 1
6 12021 1 1 82 ARG HD2 H -0.514 -0.527 -10.024 1.00 . A A . 82 ARG HD2 1 1
6 12022 1 1 82 ARG HD3 H 0.234 -1.978 -9.328 1.00 . A A . 82 ARG HD3 1 1
6 12023 1 1 82 ARG HE H 0.326 -2.923 -11.630 1.00 . A A . 82 ARG HE 1 1
6 12024 1 1 82 ARG HG2 H -1.907 -2.984 -10.803 1.00 . A A . 82 ARG HG2 1 1
6 12025 1 1 82 ARG HG3 H -2.563 -1.510 -10.085 1.00 . A A . 82 ARG HG3 1 1
6 12026 1 1 82 ARG HH11 H -1.653 -1.109 -12.940 1.00 . A A . 82 ARG HH11 1 1
6 12027 1 1 82 ARG HH12 H -0.629 -0.008 -13.801 1.00 . A A . 82 ARG HH12 1 1
6 12028 1 1 82 ARG HH21 H 2.218 -0.839 -12.006 1.00 . A A . 82 ARG HH21 1 1
6 12029 1 1 82 ARG HH22 H 1.562 0.144 -13.272 1.00 . A A . 82 ARG HH22 1 1
6 12030 1 1 82 ARG N N -4.244 -3.497 -8.990 1.00 . A A . 82 ARG N 1 1
6 12031 1 1 82 ARG NE N 0.102 -1.988 -11.441 1.00 . A A . 82 ARG NE 1 1
6 12032 1 1 82 ARG NH1 N -0.751 -0.703 -13.092 1.00 . A A . 82 ARG NH1 1 1
6 12033 1 1 82 ARG NH2 N 1.439 -0.550 -12.563 1.00 . A A . 82 ARG NH2 1 1
6 12034 1 1 82 ARG O O -2.570 -6.132 -7.497 1.00 . A A . 82 ARG O 1 1
6 12035 1 1 83 ILE C C -4.470 -6.268 -5.247 1.00 . A A . 83 ILE C 1 1
6 12036 1 1 83 ILE CA C -3.382 -5.184 -5.123 1.00 . A A . 83 ILE CA 1 1
6 12037 1 1 83 ILE CB C -3.627 -4.203 -3.907 1.00 . A A . 83 ILE CB 1 1
6 12038 1 1 83 ILE CD1 C -6.138 -4.305 -3.900 1.00 . A A . 83 ILE CD1 1 1
6 12039 1 1 83 ILE CG1 C -4.875 -4.604 -3.094 1.00 . A A . 83 ILE CG1 1 1
6 12040 1 1 83 ILE CG2 C -3.770 -2.733 -4.333 1.00 . A A . 83 ILE CG2 1 1
6 12041 1 1 83 ILE H H -3.633 -3.460 -6.428 1.00 . A A . 83 ILE H 1 1
6 12042 1 1 83 ILE HA H -2.425 -5.669 -4.992 1.00 . A A . 83 ILE HA 1 1
6 12043 1 1 83 ILE HB H -2.774 -4.272 -3.256 1.00 . A A . 83 ILE HB 1 1
6 12044 1 1 83 ILE HD11 H -6.810 -5.148 -3.839 1.00 . A A . 83 ILE HD11 1 1
6 12045 1 1 83 ILE HD12 H -5.871 -4.128 -4.930 1.00 . A A . 83 ILE HD12 1 1
6 12046 1 1 83 ILE HD13 H -6.620 -3.428 -3.496 1.00 . A A . 83 ILE HD13 1 1
6 12047 1 1 83 ILE HG12 H -4.833 -5.660 -2.872 1.00 . A A . 83 ILE HG12 1 1
6 12048 1 1 83 ILE HG13 H -4.898 -4.044 -2.171 1.00 . A A . 83 ILE HG13 1 1
6 12049 1 1 83 ILE HG21 H -2.887 -2.427 -4.874 1.00 . A A . 83 ILE HG21 1 1
6 12050 1 1 83 ILE HG22 H -3.887 -2.113 -3.456 1.00 . A A . 83 ILE HG22 1 1
6 12051 1 1 83 ILE HG23 H -4.637 -2.624 -4.968 1.00 . A A . 83 ILE HG23 1 1
6 12052 1 1 83 ILE N N -3.343 -4.391 -6.401 1.00 . A A . 83 ILE N 1 1
6 12053 1 1 83 ILE O O -4.429 -7.282 -4.579 1.00 . A A . 83 ILE O 1 1
6 12054 1 1 84 HIS C C -5.925 -8.403 -6.726 1.00 . A A . 84 HIS C 1 1
6 12055 1 1 84 HIS CA C -6.521 -7.062 -6.286 1.00 . A A . 84 HIS CA 1 1
6 12056 1 1 84 HIS CB C -7.399 -6.472 -7.392 1.00 . A A . 84 HIS CB 1 1
6 12057 1 1 84 HIS CD2 C -9.955 -6.770 -7.929 1.00 . A A . 84 HIS CD2 1 1
6 12058 1 1 84 HIS CE1 C -10.227 -8.756 -7.111 1.00 . A A . 84 HIS CE1 1 1
6 12059 1 1 84 HIS CG C -8.738 -7.162 -7.426 1.00 . A A . 84 HIS CG 1 1
6 12060 1 1 84 HIS H H -5.442 -5.231 -6.633 1.00 . A A . 84 HIS H 1 1
6 12061 1 1 84 HIS HA H -7.091 -7.179 -5.377 1.00 . A A . 84 HIS HA 1 1
6 12062 1 1 84 HIS HB2 H -7.546 -5.418 -7.208 1.00 . A A . 84 HIS HB2 1 1
6 12063 1 1 84 HIS HB3 H -6.907 -6.602 -8.345 1.00 . A A . 84 HIS HB3 1 1
6 12064 1 1 84 HIS HD1 H -8.262 -8.991 -6.470 1.00 . A A . 84 HIS HD1 1 1
6 12065 1 1 84 HIS HD2 H -10.154 -5.823 -8.409 1.00 . A A . 84 HIS HD2 1 1
6 12066 1 1 84 HIS HE1 H -10.671 -9.694 -6.809 1.00 . A A . 84 HIS HE1 1 1
6 12067 1 1 84 HIS N N -5.434 -6.055 -6.102 1.00 . A A . 84 HIS N 1 1
6 12068 1 1 84 HIS ND1 N -8.936 -8.433 -6.907 1.00 . A A . 84 HIS ND1 1 1
6 12069 1 1 84 HIS NE2 N -10.893 -7.779 -7.730 1.00 . A A . 84 HIS NE2 1 1
6 12070 1 1 84 HIS O O -6.109 -9.418 -6.084 1.00 . A A . 84 HIS O 1 1
6 12071 1 1 85 GLY C C -3.396 -10.055 -7.455 1.00 . A A . 85 GLY C 1 1
6 12072 1 1 85 GLY CA C -4.609 -9.681 -8.314 1.00 . A A . 85 GLY CA 1 1
6 12073 1 1 85 GLY H H -5.085 -7.581 -8.322 1.00 . A A . 85 GLY H 1 1
6 12074 1 1 85 GLY HA2 H -5.344 -10.472 -8.262 1.00 . A A . 85 GLY HA2 1 1
6 12075 1 1 85 GLY HA3 H -4.293 -9.551 -9.337 1.00 . A A . 85 GLY HA3 1 1
6 12076 1 1 85 GLY N N -5.216 -8.412 -7.820 1.00 . A A . 85 GLY N 1 1
6 12077 1 1 85 GLY O O -2.920 -11.172 -7.498 1.00 . A A . 85 GLY O 1 1
6 12078 1 1 86 ARG C C -2.055 -10.514 -4.796 1.00 . A A . 86 ARG C 1 1
6 12079 1 1 86 ARG CA C -1.696 -9.451 -5.834 1.00 . A A . 86 ARG CA 1 1
6 12080 1 1 86 ARG CB C -1.336 -8.134 -5.149 1.00 . A A . 86 ARG CB 1 1
6 12081 1 1 86 ARG CD C 0.991 -7.311 -5.527 1.00 . A A . 86 ARG CD 1 1
6 12082 1 1 86 ARG CG C -0.439 -7.307 -6.071 1.00 . A A . 86 ARG CG 1 1
6 12083 1 1 86 ARG CZ C 2.037 -5.858 -7.155 1.00 . A A . 86 ARG CZ 1 1
6 12084 1 1 86 ARG H H -3.279 -8.239 -6.658 1.00 . A A . 86 ARG H 1 1
6 12085 1 1 86 ARG HA H -0.875 -9.784 -6.447 1.00 . A A . 86 ARG HA 1 1
6 12086 1 1 86 ARG HB2 H -2.240 -7.584 -4.934 1.00 . A A . 86 ARG HB2 1 1
6 12087 1 1 86 ARG HB3 H -0.810 -8.339 -4.228 1.00 . A A . 86 ARG HB3 1 1
6 12088 1 1 86 ARG HD2 H 0.981 -7.392 -4.449 1.00 . A A . 86 ARG HD2 1 1
6 12089 1 1 86 ARG HD3 H 1.557 -8.121 -5.961 1.00 . A A . 86 ARG HD3 1 1
6 12090 1 1 86 ARG HE H 1.588 -5.254 -5.318 1.00 . A A . 86 ARG HE 1 1
6 12091 1 1 86 ARG HG2 H -0.450 -7.735 -7.064 1.00 . A A . 86 ARG HG2 1 1
6 12092 1 1 86 ARG HG3 H -0.803 -6.291 -6.113 1.00 . A A . 86 ARG HG3 1 1
6 12093 1 1 86 ARG HH11 H 3.210 -7.478 -7.058 1.00 . A A . 86 ARG HH11 1 1
6 12094 1 1 86 ARG HH12 H 3.268 -6.600 -8.549 1.00 . A A . 86 ARG HH12 1 1
6 12095 1 1 86 ARG HH21 H 0.972 -4.206 -7.537 1.00 . A A . 86 ARG HH21 1 1
6 12096 1 1 86 ARG HH22 H 2.001 -4.746 -8.820 1.00 . A A . 86 ARG HH22 1 1
6 12097 1 1 86 ARG N N -2.885 -9.135 -6.681 1.00 . A A . 86 ARG N 1 1
6 12098 1 1 86 ARG NE N 1.565 -6.005 -5.948 1.00 . A A . 86 ARG NE 1 1
6 12099 1 1 86 ARG NH1 N 2.906 -6.711 -7.624 1.00 . A A . 86 ARG NH1 1 1
6 12100 1 1 86 ARG NH2 N 1.639 -4.859 -7.895 1.00 . A A . 86 ARG NH2 1 1
6 12101 1 1 86 ARG O O -1.317 -11.453 -4.574 1.00 . A A . 86 ARG O 1 1
6 12102 1 1 87 PHE C C -4.869 -12.104 -3.593 1.00 . A A . 87 PHE C 1 1
6 12103 1 1 87 PHE CA C -3.593 -11.386 -3.143 1.00 . A A . 87 PHE CA 1 1
6 12104 1 1 87 PHE CB C -3.850 -10.583 -1.866 1.00 . A A . 87 PHE CB 1 1
6 12105 1 1 87 PHE CD1 C -1.534 -11.105 -1.015 1.00 . A A . 87 PHE CD1 1 1
6 12106 1 1 87 PHE CD2 C -3.423 -11.438 0.469 1.00 . A A . 87 PHE CD2 1 1
6 12107 1 1 87 PHE CE1 C -0.665 -11.541 -0.007 1.00 . A A . 87 PHE CE1 1 1
6 12108 1 1 87 PHE CE2 C -2.554 -11.874 1.477 1.00 . A A . 87 PHE CE2 1 1
6 12109 1 1 87 PHE CG C -2.913 -11.053 -0.777 1.00 . A A . 87 PHE CG 1 1
6 12110 1 1 87 PHE CZ C -1.174 -11.925 1.239 1.00 . A A . 87 PHE CZ 1 1
6 12111 1 1 87 PHE H H -3.770 -9.614 -4.357 1.00 . A A . 87 PHE H 1 1
6 12112 1 1 87 PHE HA H -2.800 -12.096 -2.977 1.00 . A A . 87 PHE HA 1 1
6 12113 1 1 87 PHE HB2 H -3.681 -9.534 -2.061 1.00 . A A . 87 PHE HB2 1 1
6 12114 1 1 87 PHE HB3 H -4.873 -10.731 -1.549 1.00 . A A . 87 PHE HB3 1 1
6 12115 1 1 87 PHE HD1 H -1.141 -10.808 -1.976 1.00 . A A . 87 PHE HD1 1 1
6 12116 1 1 87 PHE HD2 H -4.486 -11.398 0.653 1.00 . A A . 87 PHE HD2 1 1
6 12117 1 1 87 PHE HE1 H 0.398 -11.581 -0.191 1.00 . A A . 87 PHE HE1 1 1
6 12118 1 1 87 PHE HE2 H -2.946 -12.170 2.438 1.00 . A A . 87 PHE HE2 1 1
6 12119 1 1 87 PHE HZ H -0.504 -12.262 2.016 1.00 . A A . 87 PHE HZ 1 1
6 12120 1 1 87 PHE N N -3.186 -10.377 -4.161 1.00 . A A . 87 PHE N 1 1
6 12121 1 1 87 PHE O O -5.243 -13.123 -3.049 1.00 . A A . 87 PHE O 1 1
6 12122 1 1 88 GLY C C -7.946 -11.802 -4.145 1.00 . A A . 88 GLY C 1 1
6 12123 1 1 88 GLY CA C -6.797 -12.232 -5.051 1.00 . A A . 88 GLY CA 1 1
6 12124 1 1 88 GLY H H -5.239 -10.750 -5.006 1.00 . A A . 88 GLY H 1 1
6 12125 1 1 88 GLY HA2 H -7.001 -11.932 -6.069 1.00 . A A . 88 GLY HA2 1 1
6 12126 1 1 88 GLY HA3 H -6.685 -13.304 -5.003 1.00 . A A . 88 GLY HA3 1 1
6 12127 1 1 88 GLY N N -5.547 -11.578 -4.580 1.00 . A A . 88 GLY N 1 1
6 12128 1 1 88 GLY O O -8.885 -12.539 -3.919 1.00 . A A . 88 GLY O 1 1
6 12129 1 1 89 VAL C C -9.977 -9.295 -3.498 1.00 . A A . 89 VAL C 1 1
6 12130 1 1 89 VAL CA C -8.959 -10.127 -2.717 1.00 . A A . 89 VAL CA 1 1
6 12131 1 1 89 VAL CB C -8.263 -9.272 -1.666 1.00 . A A . 89 VAL CB 1 1
6 12132 1 1 89 VAL CG1 C -7.263 -10.129 -0.891 1.00 . A A . 89 VAL CG1 1 1
6 12133 1 1 89 VAL CG2 C -7.528 -8.131 -2.359 1.00 . A A . 89 VAL CG2 1 1
6 12134 1 1 89 VAL H H -7.101 -10.033 -3.814 1.00 . A A . 89 VAL H 1 1
6 12135 1 1 89 VAL HA H -9.445 -10.958 -2.241 1.00 . A A . 89 VAL HA 1 1
6 12136 1 1 89 VAL HB H -8.999 -8.870 -0.983 1.00 . A A . 89 VAL HB 1 1
6 12137 1 1 89 VAL HG11 H -7.055 -11.030 -1.447 1.00 . A A . 89 VAL HG11 1 1
6 12138 1 1 89 VAL HG12 H -7.679 -10.387 0.072 1.00 . A A . 89 VAL HG12 1 1
6 12139 1 1 89 VAL HG13 H -6.347 -9.574 -0.750 1.00 . A A . 89 VAL HG13 1 1
6 12140 1 1 89 VAL HG21 H -7.513 -7.271 -1.710 1.00 . A A . 89 VAL HG21 1 1
6 12141 1 1 89 VAL HG22 H -8.037 -7.882 -3.278 1.00 . A A . 89 VAL HG22 1 1
6 12142 1 1 89 VAL HG23 H -6.519 -8.438 -2.577 1.00 . A A . 89 VAL HG23 1 1
6 12143 1 1 89 VAL N N -7.874 -10.610 -3.618 1.00 . A A . 89 VAL N 1 1
6 12144 1 1 89 VAL O O -9.663 -8.694 -4.505 1.00 . A A . 89 VAL O 1 1
6 12145 1 1 90 GLU C C -12.104 -6.983 -3.406 1.00 . A A . 90 GLU C 1 1
6 12146 1 1 90 GLU CA C -12.241 -8.471 -3.742 1.00 . A A . 90 GLU CA 1 1
6 12147 1 1 90 GLU CB C -13.568 -9.022 -3.221 1.00 . A A . 90 GLU CB 1 1
6 12148 1 1 90 GLU CD C -14.991 -8.395 -5.177 1.00 . A A . 90 GLU CD 1 1
6 12149 1 1 90 GLU CG C -14.389 -9.563 -4.393 1.00 . A A . 90 GLU CG 1 1
6 12150 1 1 90 GLU H H -11.409 -9.750 -2.219 1.00 . A A . 90 GLU H 1 1
6 12151 1 1 90 GLU HA H -12.173 -8.622 -4.808 1.00 . A A . 90 GLU HA 1 1
6 12152 1 1 90 GLU HB2 H -13.375 -9.818 -2.517 1.00 . A A . 90 GLU HB2 1 1
6 12153 1 1 90 GLU HB3 H -14.120 -8.234 -2.732 1.00 . A A . 90 GLU HB3 1 1
6 12154 1 1 90 GLU HG2 H -13.749 -10.142 -5.044 1.00 . A A . 90 GLU HG2 1 1
6 12155 1 1 90 GLU HG3 H -15.184 -10.189 -4.019 1.00 . A A . 90 GLU HG3 1 1
6 12156 1 1 90 GLU N N -11.190 -9.259 -3.035 1.00 . A A . 90 GLU N 1 1
6 12157 1 1 90 GLU O O -12.894 -6.424 -2.668 1.00 . A A . 90 GLU O 1 1
6 12158 1 1 90 GLU OE1 O -15.889 -7.756 -4.652 1.00 . A A . 90 GLU OE1 1 1
6 12159 1 1 90 GLU OE2 O -14.544 -8.159 -6.288 1.00 . A A . 90 GLU OE2 1 1
6 12160 1 1 91 VAL C C -11.636 -4.038 -4.666 1.00 . A A . 91 VAL C 1 1
6 12161 1 1 91 VAL CA C -10.894 -4.911 -3.654 1.00 . A A . 91 VAL CA 1 1
6 12162 1 1 91 VAL CB C -9.388 -4.710 -3.752 1.00 . A A . 91 VAL CB 1 1
6 12163 1 1 91 VAL CG1 C -8.957 -4.675 -5.216 1.00 . A A . 91 VAL CG1 1 1
6 12164 1 1 91 VAL CG2 C -9.021 -3.395 -3.089 1.00 . A A . 91 VAL CG2 1 1
6 12165 1 1 91 VAL H H -10.468 -6.805 -4.514 1.00 . A A . 91 VAL H 1 1
6 12166 1 1 91 VAL HA H -11.220 -4.680 -2.658 1.00 . A A . 91 VAL HA 1 1
6 12167 1 1 91 VAL HB H -8.887 -5.517 -3.247 1.00 . A A . 91 VAL HB 1 1
6 12168 1 1 91 VAL HG11 H -9.740 -5.101 -5.825 1.00 . A A . 91 VAL HG11 1 1
6 12169 1 1 91 VAL HG12 H -8.050 -5.242 -5.337 1.00 . A A . 91 VAL HG12 1 1
6 12170 1 1 91 VAL HG13 H -8.790 -3.650 -5.510 1.00 . A A . 91 VAL HG13 1 1
6 12171 1 1 91 VAL HG21 H -8.210 -3.560 -2.400 1.00 . A A . 91 VAL HG21 1 1
6 12172 1 1 91 VAL HG22 H -9.879 -3.013 -2.557 1.00 . A A . 91 VAL HG22 1 1
6 12173 1 1 91 VAL HG23 H -8.718 -2.688 -3.846 1.00 . A A . 91 VAL HG23 1 1
6 12174 1 1 91 VAL N N -11.100 -6.343 -3.936 1.00 . A A . 91 VAL N 1 1
6 12175 1 1 91 VAL O O -11.858 -4.414 -5.801 1.00 . A A . 91 VAL O 1 1
6 12176 1 1 92 LYS C C -12.013 -0.575 -5.117 1.00 . A A . 92 LYS C 1 1
6 12177 1 1 92 LYS CA C -12.718 -1.931 -5.146 1.00 . A A . 92 LYS CA 1 1
6 12178 1 1 92 LYS CB C -14.128 -1.817 -4.569 1.00 . A A . 92 LYS CB 1 1
6 12179 1 1 92 LYS CD C -16.037 -2.867 -5.792 1.00 . A A . 92 LYS CD 1 1
6 12180 1 1 92 LYS CE C -15.310 -3.983 -6.546 1.00 . A A . 92 LYS CE 1 1
6 12181 1 1 92 LYS CG C -15.134 -1.636 -5.707 1.00 . A A . 92 LYS CG 1 1
6 12182 1 1 92 LYS H H -11.780 -2.613 -3.336 1.00 . A A . 92 LYS H 1 1
6 12183 1 1 92 LYS HA H -12.757 -2.318 -6.153 1.00 . A A . 92 LYS HA 1 1
6 12184 1 1 92 LYS HB2 H -14.365 -2.717 -4.018 1.00 . A A . 92 LYS HB2 1 1
6 12185 1 1 92 LYS HB3 H -14.179 -0.965 -3.908 1.00 . A A . 92 LYS HB3 1 1
6 12186 1 1 92 LYS HD2 H -16.280 -3.204 -4.794 1.00 . A A . 92 LYS HD2 1 1
6 12187 1 1 92 LYS HD3 H -16.945 -2.613 -6.317 1.00 . A A . 92 LYS HD3 1 1
6 12188 1 1 92 LYS HE2 H -14.262 -3.993 -6.280 1.00 . A A . 92 LYS HE2 1 1
6 12189 1 1 92 LYS HE3 H -15.763 -4.938 -6.333 1.00 . A A . 92 LYS HE3 1 1
6 12190 1 1 92 LYS HG2 H -15.735 -0.759 -5.521 1.00 . A A . 92 LYS HG2 1 1
6 12191 1 1 92 LYS HG3 H -14.603 -1.517 -6.641 1.00 . A A . 92 LYS HG3 1 1
6 12192 1 1 92 LYS HZ1 H -14.775 -4.166 -8.549 1.00 . A A . 92 LYS HZ1 1 1
6 12193 1 1 92 LYS HZ2 H -15.350 -2.625 -8.123 1.00 . A A . 92 LYS HZ2 1 1
6 12194 1 1 92 LYS HZ3 H -16.434 -3.922 -8.297 1.00 . A A . 92 LYS HZ3 1 1
6 12195 1 1 92 LYS N N -12.000 -2.876 -4.248 1.00 . A A . 92 LYS N 1 1
6 12196 1 1 92 LYS NZ N -15.480 -3.649 -7.987 1.00 . A A . 92 LYS NZ 1 1
6 12197 1 1 92 LYS O O -11.252 -0.289 -4.214 1.00 . A A . 92 LYS O 1 1
6 12198 1 1 93 LEU C C -12.622 2.720 -5.860 1.00 . A A . 93 LEU C 1 1
6 12199 1 1 93 LEU CA C -11.595 1.602 -6.062 1.00 . A A . 93 LEU CA 1 1
6 12200 1 1 93 LEU CB C -10.794 1.769 -7.380 1.00 . A A . 93 LEU CB 1 1
6 12201 1 1 93 LEU CD1 C -11.542 -0.267 -8.678 1.00 . A A . 93 LEU CD1 1 1
6 12202 1 1 93 LEU CD2 C -12.966 1.802 -8.680 1.00 . A A . 93 LEU CD2 1 1
6 12203 1 1 93 LEU CG C -11.534 1.262 -8.636 1.00 . A A . 93 LEU CG 1 1
6 12204 1 1 93 LEU H H -12.890 0.033 -6.787 1.00 . A A . 93 LEU H 1 1
6 12205 1 1 93 LEU HA H -10.903 1.622 -5.236 1.00 . A A . 93 LEU HA 1 1
6 12206 1 1 93 LEU HB2 H -10.570 2.815 -7.515 1.00 . A A . 93 LEU HB2 1 1
6 12207 1 1 93 LEU HB3 H -9.862 1.229 -7.286 1.00 . A A . 93 LEU HB3 1 1
6 12208 1 1 93 LEU HD11 H -11.030 -0.654 -7.810 1.00 . A A . 93 LEU HD11 1 1
6 12209 1 1 93 LEU HD12 H -11.041 -0.604 -9.572 1.00 . A A . 93 LEU HD12 1 1
6 12210 1 1 93 LEU HD13 H -12.562 -0.622 -8.682 1.00 . A A . 93 LEU HD13 1 1
6 12211 1 1 93 LEU HD21 H -13.600 1.210 -8.041 1.00 . A A . 93 LEU HD21 1 1
6 12212 1 1 93 LEU HD22 H -13.334 1.755 -9.693 1.00 . A A . 93 LEU HD22 1 1
6 12213 1 1 93 LEU HD23 H -12.972 2.828 -8.344 1.00 . A A . 93 LEU HD23 1 1
6 12214 1 1 93 LEU HG H -11.003 1.621 -9.508 1.00 . A A . 93 LEU HG 1 1
6 12215 1 1 93 LEU N N -12.262 0.269 -6.080 1.00 . A A . 93 LEU N 1 1
6 12216 1 1 93 LEU O O -13.741 2.657 -6.326 1.00 . A A . 93 LEU O 1 1
6 12217 1 1 94 HIS C C -13.215 5.837 -6.032 1.00 . A A . 94 HIS C 1 1
6 12218 1 1 94 HIS CA C -13.206 4.852 -4.861 1.00 . A A . 94 HIS CA 1 1
6 12219 1 1 94 HIS CB C -12.678 5.529 -3.596 1.00 . A A . 94 HIS CB 1 1
6 12220 1 1 94 HIS CD2 C -15.023 6.039 -2.527 1.00 . A A . 94 HIS CD2 1 1
6 12221 1 1 94 HIS CE1 C -14.701 5.105 -0.599 1.00 . A A . 94 HIS CE1 1 1
6 12222 1 1 94 HIS CG C -13.749 5.528 -2.540 1.00 . A A . 94 HIS CG 1 1
6 12223 1 1 94 HIS H H -11.351 3.753 -4.735 1.00 . A A . 94 HIS H 1 1
6 12224 1 1 94 HIS HA H -14.198 4.466 -4.685 1.00 . A A . 94 HIS HA 1 1
6 12225 1 1 94 HIS HB2 H -11.815 4.991 -3.232 1.00 . A A . 94 HIS HB2 1 1
6 12226 1 1 94 HIS HB3 H -12.397 6.547 -3.823 1.00 . A A . 94 HIS HB3 1 1
6 12227 1 1 94 HIS HD1 H -12.754 4.483 -0.991 1.00 . A A . 94 HIS HD1 1 1
6 12228 1 1 94 HIS HD2 H -15.490 6.569 -3.344 1.00 . A A . 94 HIS HD2 1 1
6 12229 1 1 94 HIS HE1 H -14.850 4.745 0.409 1.00 . A A . 94 HIS HE1 1 1
6 12230 1 1 94 HIS N N -12.252 3.735 -5.126 1.00 . A A . 94 HIS N 1 1
6 12231 1 1 94 HIS ND1 N -13.565 4.939 -1.301 1.00 . A A . 94 HIS ND1 1 1
6 12232 1 1 94 HIS NE2 N -15.623 5.770 -1.301 1.00 . A A . 94 HIS NE2 1 1
6 12233 1 1 94 HIS O O -12.303 6.621 -6.206 1.00 . A A . 94 HIS O 1 1
6 12234 1 1 95 ASP C C -14.580 8.166 -7.505 1.00 . A A . 95 ASP C 1 1
6 12235 1 1 95 ASP CA C -14.315 6.741 -7.996 1.00 . A A . 95 ASP CA 1 1
6 12236 1 1 95 ASP CB C -15.487 6.240 -8.842 1.00 . A A . 95 ASP CB 1 1
6 12237 1 1 95 ASP CG C -15.281 4.763 -9.185 1.00 . A A . 95 ASP CG 1 1
6 12238 1 1 95 ASP H H -14.970 5.166 -6.678 1.00 . A A . 95 ASP H 1 1
6 12239 1 1 95 ASP HA H -13.402 6.702 -8.570 1.00 . A A . 95 ASP HA 1 1
6 12240 1 1 95 ASP HB2 H -16.406 6.356 -8.285 1.00 . A A . 95 ASP HB2 1 1
6 12241 1 1 95 ASP HB3 H -15.543 6.816 -9.753 1.00 . A A . 95 ASP HB3 1 1
6 12242 1 1 95 ASP N N -14.243 5.805 -6.837 1.00 . A A . 95 ASP N 1 1
6 12243 1 1 95 ASP O O -15.298 8.378 -6.548 1.00 . A A . 95 ASP O 1 1
6 12244 1 1 95 ASP OD1 O -14.586 4.491 -10.149 1.00 . A A . 95 ASP OD1 1 1
6 12245 1 1 95 ASP OD2 O -15.824 3.930 -8.478 1.00 . A A . 95 ASP OD2 1 1
6 12246 1 1 96 GLU C C -15.586 11.057 -8.234 1.00 . A A . 96 GLU C 1 1
6 12247 1 1 96 GLU CA C -14.235 10.553 -7.718 1.00 . A A . 96 GLU CA 1 1
6 12248 1 1 96 GLU CB C -13.090 11.350 -8.343 1.00 . A A . 96 GLU CB 1 1
6 12249 1 1 96 GLU CD C -11.121 9.869 -7.941 1.00 . A A . 96 GLU CD 1 1
6 12250 1 1 96 GLU CG C -11.823 11.157 -7.509 1.00 . A A . 96 GLU CG 1 1
6 12251 1 1 96 GLU H H -13.435 8.953 -8.923 1.00 . A A . 96 GLU H 1 1
6 12252 1 1 96 GLU HA H -14.191 10.627 -6.643 1.00 . A A . 96 GLU HA 1 1
6 12253 1 1 96 GLU HB2 H -12.916 10.999 -9.351 1.00 . A A . 96 GLU HB2 1 1
6 12254 1 1 96 GLU HB3 H -13.349 12.397 -8.365 1.00 . A A . 96 GLU HB3 1 1
6 12255 1 1 96 GLU HG2 H -11.162 11.997 -7.659 1.00 . A A . 96 GLU HG2 1 1
6 12256 1 1 96 GLU HG3 H -12.087 11.086 -6.465 1.00 . A A . 96 GLU HG3 1 1
6 12257 1 1 96 GLU N N -14.010 9.144 -8.152 1.00 . A A . 96 GLU N 1 1
6 12258 1 1 96 GLU O O -15.665 12.059 -8.916 1.00 . A A . 96 GLU O 1 1
6 12259 1 1 96 GLU OE1 O -11.075 9.616 -9.134 1.00 . A A . 96 GLU OE1 1 1
6 12260 1 1 96 GLU OE2 O -10.643 9.157 -7.073 1.00 . A A . 96 GLU OE2 1 1
6 12261 1 1 97 ARG C C -18.491 11.979 -7.526 1.00 . A A . 97 ARG C 1 1
6 12262 1 1 97 ARG CA C -17.993 10.813 -8.384 1.00 . A A . 97 ARG CA 1 1
6 12263 1 1 97 ARG CB C -18.897 9.592 -8.208 1.00 . A A . 97 ARG CB 1 1
6 12264 1 1 97 ARG CD C -21.273 8.834 -8.386 1.00 . A A . 97 ARG CD 1 1
6 12265 1 1 97 ARG CG C -20.243 9.849 -8.888 1.00 . A A . 97 ARG CG 1 1
6 12266 1 1 97 ARG CZ C -21.625 6.794 -9.643 1.00 . A A . 97 ARG CZ 1 1
6 12267 1 1 97 ARG H H -16.564 9.566 -7.360 1.00 . A A . 97 ARG H 1 1
6 12268 1 1 97 ARG HA H -17.953 11.096 -9.423 1.00 . A A . 97 ARG HA 1 1
6 12269 1 1 97 ARG HB2 H -18.427 8.728 -8.655 1.00 . A A . 97 ARG HB2 1 1
6 12270 1 1 97 ARG HB3 H -19.057 9.411 -7.155 1.00 . A A . 97 ARG HB3 1 1
6 12271 1 1 97 ARG HD2 H -21.283 8.814 -7.304 1.00 . A A . 97 ARG HD2 1 1
6 12272 1 1 97 ARG HD3 H -22.253 9.069 -8.769 1.00 . A A . 97 ARG HD3 1 1
6 12273 1 1 97 ARG HE H -19.903 7.211 -8.746 1.00 . A A . 97 ARG HE 1 1
6 12274 1 1 97 ARG HG2 H -20.580 10.849 -8.654 1.00 . A A . 97 ARG HG2 1 1
6 12275 1 1 97 ARG HG3 H -20.133 9.747 -9.957 1.00 . A A . 97 ARG HG3 1 1
6 12276 1 1 97 ARG HH11 H -22.405 5.842 -8.064 1.00 . A A . 97 ARG HH11 1 1
6 12277 1 1 97 ARG HH12 H -23.040 5.379 -9.609 1.00 . A A . 97 ARG HH12 1 1
6 12278 1 1 97 ARG HH21 H -21.034 7.577 -11.388 1.00 . A A . 97 ARG HH21 1 1
6 12279 1 1 97 ARG HH22 H -22.264 6.361 -11.489 1.00 . A A . 97 ARG HH22 1 1
6 12280 1 1 97 ARG N N -16.649 10.370 -7.912 1.00 . A A . 97 ARG N 1 1
6 12281 1 1 97 ARG NE N -20.813 7.524 -8.927 1.00 . A A . 97 ARG NE 1 1
6 12282 1 1 97 ARG NH1 N -22.418 5.938 -9.060 1.00 . A A . 97 ARG NH1 1 1
6 12283 1 1 97 ARG NH2 N -21.642 6.920 -10.941 1.00 . A A . 97 ARG NH2 1 1
6 12284 1 1 97 ARG O O -19.172 12.866 -8.003 1.00 . A A . 97 ARG O 1 1
6 12285 1 1 98 LEU C C -17.593 14.243 -5.412 1.00 . A A . 98 LEU C 1 1
6 12286 1 1 98 LEU CA C -18.606 13.095 -5.377 1.00 . A A . 98 LEU CA 1 1
6 12287 1 1 98 LEU CB C -18.676 12.481 -3.979 1.00 . A A . 98 LEU CB 1 1
6 12288 1 1 98 LEU CD1 C -20.242 10.663 -4.677 1.00 . A A . 98 LEU CD1 1 1
6 12289 1 1 98 LEU CD2 C -20.191 11.424 -2.298 1.00 . A A . 98 LEU CD2 1 1
6 12290 1 1 98 LEU CG C -20.060 11.872 -3.756 1.00 . A A . 98 LEU CG 1 1
6 12291 1 1 98 LEU H H -17.603 11.261 -5.903 1.00 . A A . 98 LEU H 1 1
6 12292 1 1 98 LEU HA H -19.582 13.444 -5.676 1.00 . A A . 98 LEU HA 1 1
6 12293 1 1 98 LEU HB2 H -17.922 11.711 -3.886 1.00 . A A . 98 LEU HB2 1 1
6 12294 1 1 98 LEU HB3 H -18.499 13.249 -3.239 1.00 . A A . 98 LEU HB3 1 1
6 12295 1 1 98 LEU HD11 H -20.373 11.002 -5.693 1.00 . A A . 98 LEU HD11 1 1
6 12296 1 1 98 LEU HD12 H -21.114 10.104 -4.369 1.00 . A A . 98 LEU HD12 1 1
6 12297 1 1 98 LEU HD13 H -19.369 10.031 -4.617 1.00 . A A . 98 LEU HD13 1 1
6 12298 1 1 98 LEU HD21 H -19.411 11.884 -1.708 1.00 . A A . 98 LEU HD21 1 1
6 12299 1 1 98 LEU HD22 H -20.097 10.349 -2.242 1.00 . A A . 98 LEU HD22 1 1
6 12300 1 1 98 LEU HD23 H -21.156 11.722 -1.915 1.00 . A A . 98 LEU HD23 1 1
6 12301 1 1 98 LEU HG H -20.818 12.610 -3.977 1.00 . A A . 98 LEU HG 1 1
6 12302 1 1 98 LEU N N -18.154 11.986 -6.266 1.00 . A A . 98 LEU N 1 1
6 12303 1 1 98 LEU O O -17.956 15.401 -5.437 1.00 . A A . 98 LEU O 1 1
6 12304 1 1 99 SER C C -15.405 15.917 -4.236 1.00 . A A . 99 SER C 1 1
6 12305 1 1 99 SER CA C -15.273 14.988 -5.449 1.00 . A A . 99 SER CA 1 1
6 12306 1 1 99 SER CB C -15.513 15.760 -6.749 1.00 . A A . 99 SER CB 1 1
6 12307 1 1 99 SER H H -16.060 12.981 -5.398 1.00 . A A . 99 SER H 1 1
6 12308 1 1 99 SER HA H -14.292 14.540 -5.469 1.00 . A A . 99 SER HA 1 1
6 12309 1 1 99 SER HB2 H -16.460 15.470 -7.174 1.00 . A A . 99 SER HB2 1 1
6 12310 1 1 99 SER HB3 H -15.526 16.821 -6.540 1.00 . A A . 99 SER HB3 1 1
6 12311 1 1 99 SER HG H -14.829 14.855 -8.328 1.00 . A A . 99 SER HG 1 1
6 12312 1 1 99 SER N N -16.324 13.925 -5.415 1.00 . A A . 99 SER N 1 1
6 12313 1 1 99 SER O O -14.718 15.758 -3.246 1.00 . A A . 99 SER O 1 1
6 12314 1 1 99 SER OG O -14.475 15.459 -7.672 1.00 . A A . 99 SER OG 1 1
6 12315 1 1 100 THR C C -17.741 17.510 -2.403 1.00 . A A . 100 THR C 1 1
6 12316 1 1 100 THR CA C -16.444 17.820 -3.156 1.00 . A A . 100 THR CA 1 1
6 12317 1 1 100 THR CB C -16.511 19.213 -3.785 1.00 . A A . 100 THR CB 1 1
6 12318 1 1 100 THR CG2 C -15.274 19.443 -4.655 1.00 . A A . 100 THR CG2 1 1
6 12319 1 1 100 THR H H -16.822 16.999 -5.112 1.00 . A A . 100 THR H 1 1
6 12320 1 1 100 THR HA H -15.598 17.756 -2.491 1.00 . A A . 100 THR HA 1 1
6 12321 1 1 100 THR HB H -16.542 19.959 -3.007 1.00 . A A . 100 THR HB 1 1
6 12322 1 1 100 THR HG1 H -18.236 20.003 -4.213 1.00 . A A . 100 THR HG1 1 1
6 12323 1 1 100 THR HG21 H -14.897 20.441 -4.486 1.00 . A A . 100 THR HG21 1 1
6 12324 1 1 100 THR HG22 H -15.540 19.330 -5.695 1.00 . A A . 100 THR HG22 1 1
6 12325 1 1 100 THR HG23 H -14.513 18.722 -4.396 1.00 . A A . 100 THR HG23 1 1
6 12326 1 1 100 THR N N -16.277 16.885 -4.305 1.00 . A A . 100 THR N 1 1
6 12327 1 1 100 THR O O -18.827 17.699 -2.913 1.00 . A A . 100 THR O 1 1
6 12328 1 1 100 THR OG1 O -17.681 19.314 -4.585 1.00 . A A . 100 THR OG1 1 1
6 12329 1 1 101 VAL C C -19.741 17.976 -0.276 1.00 . A A . 101 VAL C 1 1
6 12330 1 1 101 VAL CA C -18.862 16.723 -0.406 1.00 . A A . 101 VAL CA 1 1
6 12331 1 1 101 VAL CB C -18.358 16.223 0.960 1.00 . A A . 101 VAL CB 1 1
6 12332 1 1 101 VAL CG1 C -18.073 17.398 1.901 1.00 . A A . 101 VAL CG1 1 1
6 12333 1 1 101 VAL CG2 C -19.422 15.322 1.590 1.00 . A A . 101 VAL CG2 1 1
6 12334 1 1 101 VAL H H -16.750 16.897 -0.794 1.00 . A A . 101 VAL H 1 1
6 12335 1 1 101 VAL HA H -19.417 15.938 -0.896 1.00 . A A . 101 VAL HA 1 1
6 12336 1 1 101 VAL HB H -17.450 15.655 0.817 1.00 . A A . 101 VAL HB 1 1
6 12337 1 1 101 VAL HG11 H -17.734 17.021 2.853 1.00 . A A . 101 VAL HG11 1 1
6 12338 1 1 101 VAL HG12 H -18.979 17.970 2.040 1.00 . A A . 101 VAL HG12 1 1
6 12339 1 1 101 VAL HG13 H -17.312 18.027 1.467 1.00 . A A . 101 VAL HG13 1 1
6 12340 1 1 101 VAL HG21 H -20.404 15.711 1.360 1.00 . A A . 101 VAL HG21 1 1
6 12341 1 1 101 VAL HG22 H -19.287 15.298 2.661 1.00 . A A . 101 VAL HG22 1 1
6 12342 1 1 101 VAL HG23 H -19.329 14.322 1.192 1.00 . A A . 101 VAL HG23 1 1
6 12343 1 1 101 VAL N N -17.635 17.040 -1.190 1.00 . A A . 101 VAL N 1 1
6 12344 1 1 101 VAL O O -19.258 19.091 -0.303 1.00 . A A . 101 VAL O 1 1
6 12345 1 1 102 GLU C C -22.200 19.286 1.458 1.00 . A A . 102 GLU C 1 1
6 12346 1 1 102 GLU CA C -21.930 18.972 -0.015 1.00 . A A . 102 GLU CA 1 1
6 12347 1 1 102 GLU CB C -23.221 18.548 -0.716 1.00 . A A . 102 GLU CB 1 1
6 12348 1 1 102 GLU CD C -24.421 18.498 -2.911 1.00 . A A . 102 GLU CD 1 1
6 12349 1 1 102 GLU CG C -23.189 19.023 -2.171 1.00 . A A . 102 GLU CG 1 1
6 12350 1 1 102 GLU H H -21.384 16.891 -0.121 1.00 . A A . 102 GLU H 1 1
6 12351 1 1 102 GLU HA H -21.508 19.830 -0.513 1.00 . A A . 102 GLU HA 1 1
6 12352 1 1 102 GLU HB2 H -23.309 17.472 -0.688 1.00 . A A . 102 GLU HB2 1 1
6 12353 1 1 102 GLU HB3 H -24.066 18.993 -0.213 1.00 . A A . 102 GLU HB3 1 1
6 12354 1 1 102 GLU HG2 H -23.188 20.103 -2.195 1.00 . A A . 102 GLU HG2 1 1
6 12355 1 1 102 GLU HG3 H -22.297 18.652 -2.651 1.00 . A A . 102 GLU HG3 1 1
6 12356 1 1 102 GLU N N -21.021 17.797 -0.142 1.00 . A A . 102 GLU N 1 1
6 12357 1 1 102 GLU O O -22.531 20.399 1.809 1.00 . A A . 102 GLU O 1 1
6 12358 1 1 102 GLU OE1 O -25.362 18.095 -2.247 1.00 . A A . 102 GLU OE1 1 1
6 12359 1 1 102 GLU OE2 O -24.402 18.505 -4.131 1.00 . A A . 102 GLU OE2 1 1
6 12360 1 1 103 ALA C C -23.716 19.130 3.986 1.00 . A A . 103 ALA C 1 1
6 12361 1 1 103 ALA CA C -22.311 18.547 3.773 1.00 . A A . 103 ALA CA 1 1
6 12362 1 1 103 ALA CB C -21.231 19.540 4.212 1.00 . A A . 103 ALA CB 1 1
6 12363 1 1 103 ALA H H -21.794 17.421 2.007 1.00 . A A . 103 ALA H 1 1
6 12364 1 1 103 ALA HA H -22.203 17.625 4.322 1.00 . A A . 103 ALA HA 1 1
6 12365 1 1 103 ALA HB1 H -20.271 19.045 4.224 1.00 . A A . 103 ALA HB1 1 1
6 12366 1 1 103 ALA HB2 H -21.459 19.907 5.201 1.00 . A A . 103 ALA HB2 1 1
6 12367 1 1 103 ALA HB3 H -21.198 20.368 3.520 1.00 . A A . 103 ALA HB3 1 1
6 12368 1 1 103 ALA N N -22.061 18.312 2.318 1.00 . A A . 103 ALA N 1 1
6 12369 1 1 103 ALA O O -24.669 18.404 4.194 1.00 . A A . 103 ALA O 1 1
6 12370 1 1 104 ARG C C -25.427 22.173 3.127 1.00 . A A . 104 ARG C 1 1
6 12371 1 1 104 ARG CA C -25.206 21.038 4.131 1.00 . A A . 104 ARG CA 1 1
6 12372 1 1 104 ARG CB C -25.192 21.580 5.562 1.00 . A A . 104 ARG CB 1 1
6 12373 1 1 104 ARG CD C -24.792 24.043 5.708 1.00 . A A . 104 ARG CD 1 1
6 12374 1 1 104 ARG CG C -24.122 22.667 5.689 1.00 . A A . 104 ARG CG 1 1
6 12375 1 1 104 ARG CZ C -23.799 25.189 7.596 1.00 . A A . 104 ARG CZ 1 1
6 12376 1 1 104 ARG H H -23.084 21.003 3.762 1.00 . A A . 104 ARG H 1 1
6 12377 1 1 104 ARG HA H -25.976 20.289 4.029 1.00 . A A . 104 ARG HA 1 1
6 12378 1 1 104 ARG HB2 H -26.161 21.998 5.797 1.00 . A A . 104 ARG HB2 1 1
6 12379 1 1 104 ARG HB3 H -24.969 20.777 6.249 1.00 . A A . 104 ARG HB3 1 1
6 12380 1 1 104 ARG HD2 H -25.031 24.359 4.702 1.00 . A A . 104 ARG HD2 1 1
6 12381 1 1 104 ARG HD3 H -25.682 24.020 6.319 1.00 . A A . 104 ARG HD3 1 1
6 12382 1 1 104 ARG HE H -23.104 25.379 5.748 1.00 . A A . 104 ARG HE 1 1
6 12383 1 1 104 ARG HG2 H -23.568 22.521 6.605 1.00 . A A . 104 ARG HG2 1 1
6 12384 1 1 104 ARG HG3 H -23.449 22.609 4.847 1.00 . A A . 104 ARG HG3 1 1
6 12385 1 1 104 ARG HH11 H -25.778 25.490 7.672 1.00 . A A . 104 ARG HH11 1 1
6 12386 1 1 104 ARG HH12 H -24.939 25.640 9.180 1.00 . A A . 104 ARG HH12 1 1
6 12387 1 1 104 ARG HH21 H -21.825 24.945 7.821 1.00 . A A . 104 ARG HH21 1 1
6 12388 1 1 104 ARG HH22 H -22.701 25.332 9.264 1.00 . A A . 104 ARG HH22 1 1
6 12389 1 1 104 ARG N N -23.859 20.430 3.934 1.00 . A A . 104 ARG N 1 1
6 12390 1 1 104 ARG NE N -23.782 24.954 6.313 1.00 . A A . 104 ARG NE 1 1
6 12391 1 1 104 ARG NH1 N -24.926 25.461 8.197 1.00 . A A . 104 ARG NH1 1 1
6 12392 1 1 104 ARG NH2 N -22.688 25.152 8.280 1.00 . A A . 104 ARG NH2 1 1
6 12393 1 1 104 ARG O O -24.603 23.055 2.981 1.00 . A A . 104 ARG O 1 1
6 12394 1 1 105 SER C C -27.934 24.150 1.918 1.00 . A A . 105 SER C 1 1
6 12395 1 1 105 SER CA C -26.803 23.233 1.435 1.00 . A A . 105 SER CA 1 1
6 12396 1 1 105 SER CB C -27.222 22.495 0.166 1.00 . A A . 105 SER CB 1 1
6 12397 1 1 105 SER H H -27.182 21.436 2.564 1.00 . A A . 105 SER H 1 1
6 12398 1 1 105 SER HA H -25.909 23.805 1.246 1.00 . A A . 105 SER HA 1 1
6 12399 1 1 105 SER HB2 H -28.040 21.829 0.387 1.00 . A A . 105 SER HB2 1 1
6 12400 1 1 105 SER HB3 H -27.538 23.213 -0.580 1.00 . A A . 105 SER HB3 1 1
6 12401 1 1 105 SER HG H -25.896 21.081 0.341 1.00 . A A . 105 SER HG 1 1
6 12402 1 1 105 SER N N -26.531 22.156 2.432 1.00 . A A . 105 SER N 1 1
6 12403 1 1 105 SER O O -28.239 25.148 1.295 1.00 . A A . 105 SER O 1 1
6 12404 1 1 105 SER OG O -26.123 21.738 -0.322 1.00 . A A . 105 SER OG 1 1
6 12405 1 1 106 GLY C C -29.178 26.129 3.668 1.00 . A A . 106 GLY C 1 1
6 12406 1 1 106 GLY CA C -29.666 24.686 3.526 1.00 . A A . 106 GLY CA 1 1
6 12407 1 1 106 GLY H H -28.305 23.019 3.510 1.00 . A A . 106 GLY H 1 1
6 12408 1 1 106 GLY HA2 H -30.493 24.653 2.830 1.00 . A A . 106 GLY HA2 1 1
6 12409 1 1 106 GLY HA3 H -29.991 24.323 4.488 1.00 . A A . 106 GLY HA3 1 1
6 12410 1 1 106 GLY N N -28.560 23.826 3.019 1.00 . A A . 106 GLY N 1 1
6 12411 1 1 106 GLY O O -29.657 27.024 3.001 1.00 . A A . 106 GLY O 1 1
6 12412 1 1 107 LEU C C -26.212 27.805 4.477 1.00 . A A . 107 LEU C 1 1
6 12413 1 1 107 LEU CA C -27.723 27.753 4.721 1.00 . A A . 107 LEU CA 1 1
6 12414 1 1 107 LEU CB C -28.044 28.098 6.176 1.00 . A A . 107 LEU CB 1 1
6 12415 1 1 107 LEU CD1 C -28.646 30.476 6.652 1.00 . A A . 107 LEU CD1 1 1
6 12416 1 1 107 LEU CD2 C -26.709 29.417 7.820 1.00 . A A . 107 LEU CD2 1 1
6 12417 1 1 107 LEU CG C -27.490 29.485 6.507 1.00 . A A . 107 LEU CG 1 1
6 12418 1 1 107 LEU H H -27.860 25.630 5.069 1.00 . A A . 107 LEU H 1 1
6 12419 1 1 107 LEU HA H -28.237 28.433 4.060 1.00 . A A . 107 LEU HA 1 1
6 12420 1 1 107 LEU HB2 H -29.116 28.094 6.319 1.00 . A A . 107 LEU HB2 1 1
6 12421 1 1 107 LEU HB3 H -27.591 27.367 6.828 1.00 . A A . 107 LEU HB3 1 1
6 12422 1 1 107 LEU HD11 H -29.003 30.759 5.673 1.00 . A A . 107 LEU HD11 1 1
6 12423 1 1 107 LEU HD12 H -28.303 31.354 7.178 1.00 . A A . 107 LEU HD12 1 1
6 12424 1 1 107 LEU HD13 H -29.449 30.015 7.207 1.00 . A A . 107 LEU HD13 1 1
6 12425 1 1 107 LEU HD21 H -27.290 28.884 8.558 1.00 . A A . 107 LEU HD21 1 1
6 12426 1 1 107 LEU HD22 H -26.511 30.419 8.174 1.00 . A A . 107 LEU HD22 1 1
6 12427 1 1 107 LEU HD23 H -25.774 28.902 7.657 1.00 . A A . 107 LEU HD23 1 1
6 12428 1 1 107 LEU HG H -26.836 29.810 5.711 1.00 . A A . 107 LEU HG 1 1
6 12429 1 1 107 LEU N N -28.232 26.364 4.536 1.00 . A A . 107 LEU N 1 1
6 12430 1 1 107 LEU O O -25.421 27.593 5.374 1.00 . A A . 107 LEU O 1 1
6 12431 1 1 108 PHE C C -23.785 29.520 3.396 1.00 . A A . 108 PHE C 1 1
6 12432 1 1 108 PHE CA C -24.344 28.159 2.972 1.00 . A A . 108 PHE CA 1 1
6 12433 1 1 108 PHE CB C -24.236 27.986 1.457 1.00 . A A . 108 PHE CB 1 1
6 12434 1 1 108 PHE CD1 C -21.737 28.144 1.140 1.00 . A A . 108 PHE CD1 1 1
6 12435 1 1 108 PHE CD2 C -22.831 26.012 0.760 1.00 . A A . 108 PHE CD2 1 1
6 12436 1 1 108 PHE CE1 C -20.503 27.566 0.818 1.00 . A A . 108 PHE CE1 1 1
6 12437 1 1 108 PHE CE2 C -21.597 25.437 0.436 1.00 . A A . 108 PHE CE2 1 1
6 12438 1 1 108 PHE CG C -22.901 27.366 1.111 1.00 . A A . 108 PHE CG 1 1
6 12439 1 1 108 PHE CZ C -20.433 26.213 0.465 1.00 . A A . 108 PHE CZ 1 1
6 12440 1 1 108 PHE H H -26.459 28.261 2.559 1.00 . A A . 108 PHE H 1 1
6 12441 1 1 108 PHE HA H -23.819 27.362 3.474 1.00 . A A . 108 PHE HA 1 1
6 12442 1 1 108 PHE HB2 H -25.031 27.344 1.111 1.00 . A A . 108 PHE HB2 1 1
6 12443 1 1 108 PHE HB3 H -24.317 28.950 0.977 1.00 . A A . 108 PHE HB3 1 1
6 12444 1 1 108 PHE HD1 H -21.791 29.188 1.412 1.00 . A A . 108 PHE HD1 1 1
6 12445 1 1 108 PHE HD2 H -23.729 25.413 0.736 1.00 . A A . 108 PHE HD2 1 1
6 12446 1 1 108 PHE HE1 H -19.604 28.166 0.840 1.00 . A A . 108 PHE HE1 1 1
6 12447 1 1 108 PHE HE2 H -21.543 24.393 0.164 1.00 . A A . 108 PHE HE2 1 1
6 12448 1 1 108 PHE HZ H -19.481 25.768 0.216 1.00 . A A . 108 PHE HZ 1 1
6 12449 1 1 108 PHE N N -25.805 28.091 3.270 1.00 . A A . 108 PHE N 1 1
6 12450 1 1 108 PHE O O -24.475 30.520 3.374 1.00 . A A . 108 PHE O 1 1
6 12451 1 1 109 GLU C C -21.340 31.584 2.998 1.00 . A A . 109 GLU C 1 1
6 12452 1 1 109 GLU CA C -21.937 30.859 4.207 1.00 . A A . 109 GLU CA 1 1
6 12453 1 1 109 GLU CB C -20.841 30.476 5.200 1.00 . A A . 109 GLU CB 1 1
6 12454 1 1 109 GLU CD C -18.783 31.473 6.220 1.00 . A A . 109 GLU CD 1 1
6 12455 1 1 109 GLU CG C -20.233 31.743 5.808 1.00 . A A . 109 GLU CG 1 1
6 12456 1 1 109 GLU H H -22.001 28.746 3.793 1.00 . A A . 109 GLU H 1 1
6 12457 1 1 109 GLU HA H -22.675 31.479 4.692 1.00 . A A . 109 GLU HA 1 1
6 12458 1 1 109 GLU HB2 H -21.266 29.867 5.985 1.00 . A A . 109 GLU HB2 1 1
6 12459 1 1 109 GLU HB3 H -20.070 29.919 4.689 1.00 . A A . 109 GLU HB3 1 1
6 12460 1 1 109 GLU HG2 H -20.258 32.538 5.077 1.00 . A A . 109 GLU HG2 1 1
6 12461 1 1 109 GLU HG3 H -20.804 32.035 6.676 1.00 . A A . 109 GLU HG3 1 1
6 12462 1 1 109 GLU N N -22.540 29.564 3.782 1.00 . A A . 109 GLU N 1 1
6 12463 1 1 109 GLU O O -20.492 31.058 2.304 1.00 . A A . 109 GLU O 1 1
6 12464 1 1 109 GLU OE1 O -18.252 30.450 5.817 1.00 . A A . 109 GLU OE1 1 1
6 12465 1 1 109 GLU OE2 O -18.229 32.293 6.932 1.00 . A A . 109 GLU OE2 1 1
6 12466 1 1 110 GLN C C -19.892 34.188 1.955 1.00 . A A . 110 GLN C 1 1
6 12467 1 1 110 GLN CA C -21.229 33.543 1.578 1.00 . A A . 110 GLN CA 1 1
6 12468 1 1 110 GLN CB C -22.280 34.611 1.273 1.00 . A A . 110 GLN CB 1 1
6 12469 1 1 110 GLN CD C -23.216 35.900 -0.653 1.00 . A A . 110 GLN CD 1 1
6 12470 1 1 110 GLN CG C -21.944 35.296 -0.054 1.00 . A A . 110 GLN CG 1 1
6 12471 1 1 110 GLN H H -22.458 33.194 3.312 1.00 . A A . 110 GLN H 1 1
6 12472 1 1 110 GLN HA H -21.107 32.890 0.727 1.00 . A A . 110 GLN HA 1 1
6 12473 1 1 110 GLN HB2 H -23.254 34.146 1.202 1.00 . A A . 110 GLN HB2 1 1
6 12474 1 1 110 GLN HB3 H -22.287 35.345 2.063 1.00 . A A . 110 GLN HB3 1 1
6 12475 1 1 110 GLN HE21 H -23.063 34.890 -2.357 1.00 . A A . 110 GLN HE21 1 1
6 12476 1 1 110 GLN HE22 H -24.407 35.922 -2.242 1.00 . A A . 110 GLN HE22 1 1
6 12477 1 1 110 GLN HG2 H -21.220 36.079 0.120 1.00 . A A . 110 GLN HG2 1 1
6 12478 1 1 110 GLN HG3 H -21.534 34.571 -0.740 1.00 . A A . 110 GLN HG3 1 1
6 12479 1 1 110 GLN N N -21.775 32.786 2.740 1.00 . A A . 110 GLN N 1 1
6 12480 1 1 110 GLN NE2 N -23.593 35.541 -1.850 1.00 . A A . 110 GLN NE2 1 1
6 12481 1 1 110 GLN O O -19.593 34.381 3.116 1.00 . A A . 110 GLN O 1 1
6 12482 1 1 110 GLN OE1 O -23.872 36.707 -0.026 1.00 . A A . 110 GLN OE1 1 1
6 12483 1 1 111 GLY C C -16.704 34.051 1.419 1.00 . A A . 111 GLY C 1 1
6 12484 1 1 111 GLY CA C -17.766 35.144 1.296 1.00 . A A . 111 GLY CA 1 1
6 12485 1 1 111 GLY H H -19.339 34.350 0.054 1.00 . A A . 111 GLY H 1 1
6 12486 1 1 111 GLY HA2 H -17.495 35.826 0.504 1.00 . A A . 111 GLY HA2 1 1
6 12487 1 1 111 GLY HA3 H -17.833 35.682 2.229 1.00 . A A . 111 GLY HA3 1 1
6 12488 1 1 111 GLY N N -19.083 34.517 0.986 1.00 . A A . 111 GLY N 1 1
6 12489 1 1 111 GLY O O -16.951 32.899 1.125 1.00 . A A . 111 GLY O 1 1
6 12490 1 1 112 GLY C C -13.079 34.038 1.978 1.00 . A A . 112 GLY C 1 1
6 12491 1 1 112 GLY CA C -14.454 33.368 1.989 1.00 . A A . 112 GLY CA 1 1
6 12492 1 1 112 GLY H H -15.339 35.332 2.086 1.00 . A A . 112 GLY H 1 1
6 12493 1 1 112 GLY HA2 H -14.587 32.835 2.921 1.00 . A A . 112 GLY HA2 1 1
6 12494 1 1 112 GLY HA3 H -14.518 32.674 1.166 1.00 . A A . 112 GLY HA3 1 1
6 12495 1 1 112 GLY N N -15.522 34.399 1.852 1.00 . A A . 112 GLY N 1 1
6 12496 1 1 112 GLY O O -12.490 34.251 0.937 1.00 . A A . 112 GLY O 1 1
6 12497 1 1 113 TYR C C -10.285 34.218 4.102 1.00 . A A . 113 TYR C 1 1
6 12498 1 1 113 TYR CA C -11.217 35.015 3.185 1.00 . A A . 113 TYR CA 1 1
6 12499 1 1 113 TYR CB C -11.469 36.409 3.757 1.00 . A A . 113 TYR CB 1 1
6 12500 1 1 113 TYR CD1 C -11.250 37.598 1.547 1.00 . A A . 113 TYR CD1 1 1
6 12501 1 1 113 TYR CD2 C -9.786 38.244 3.369 1.00 . A A . 113 TYR CD2 1 1
6 12502 1 1 113 TYR CE1 C -10.648 38.556 0.724 1.00 . A A . 113 TYR CE1 1 1
6 12503 1 1 113 TYR CE2 C -9.184 39.202 2.545 1.00 . A A . 113 TYR CE2 1 1
6 12504 1 1 113 TYR CG C -10.819 37.442 2.869 1.00 . A A . 113 TYR CG 1 1
6 12505 1 1 113 TYR CZ C -9.612 39.359 1.223 1.00 . A A . 113 TYR CZ 1 1
6 12506 1 1 113 TYR H H -13.048 34.181 3.958 1.00 . A A . 113 TYR H 1 1
6 12507 1 1 113 TYR HA H -10.795 35.092 2.195 1.00 . A A . 113 TYR HA 1 1
6 12508 1 1 113 TYR HB2 H -12.533 36.593 3.804 1.00 . A A . 113 TYR HB2 1 1
6 12509 1 1 113 TYR HB3 H -11.048 36.473 4.749 1.00 . A A . 113 TYR HB3 1 1
6 12510 1 1 113 TYR HD1 H -12.047 36.980 1.162 1.00 . A A . 113 TYR HD1 1 1
6 12511 1 1 113 TYR HD2 H -9.454 38.123 4.390 1.00 . A A . 113 TYR HD2 1 1
6 12512 1 1 113 TYR HE1 H -10.980 38.676 -0.297 1.00 . A A . 113 TYR HE1 1 1
6 12513 1 1 113 TYR HE2 H -8.386 39.820 2.931 1.00 . A A . 113 TYR HE2 1 1
6 12514 1 1 113 TYR HH H -9.453 40.290 -0.441 1.00 . A A . 113 TYR HH 1 1
6 12515 1 1 113 TYR N N -12.559 34.367 3.129 1.00 . A A . 113 TYR N 1 1
6 12516 1 1 113 TYR O O -9.297 34.726 4.594 1.00 . A A . 113 TYR O 1 1
6 12517 1 1 113 TYR OH O -9.015 40.306 0.414 1.00 . A A . 113 TYR OH 1 1
6 12518 1 1 114 ARG C C -10.164 30.673 5.139 1.00 . A A . 114 ARG C 1 1
6 12519 1 1 114 ARG CA C -9.730 32.138 5.218 1.00 . A A . 114 ARG CA 1 1
6 12520 1 1 114 ARG CB C -9.949 32.689 6.626 1.00 . A A . 114 ARG CB 1 1
6 12521 1 1 114 ARG CD C -8.842 32.704 8.868 1.00 . A A . 114 ARG CD 1 1
6 12522 1 1 114 ARG CG C -8.607 32.767 7.357 1.00 . A A . 114 ARG CG 1 1
6 12523 1 1 114 ARG CZ C -6.562 32.576 9.676 1.00 . A A . 114 ARG CZ 1 1
6 12524 1 1 114 ARG H H -11.395 32.581 3.927 1.00 . A A . 114 ARG H 1 1
6 12525 1 1 114 ARG HA H -8.693 32.241 4.938 1.00 . A A . 114 ARG HA 1 1
6 12526 1 1 114 ARG HB2 H -10.384 33.677 6.563 1.00 . A A . 114 ARG HB2 1 1
6 12527 1 1 114 ARG HB3 H -10.615 32.035 7.170 1.00 . A A . 114 ARG HB3 1 1
6 12528 1 1 114 ARG HD2 H -9.720 33.276 9.133 1.00 . A A . 114 ARG HD2 1 1
6 12529 1 1 114 ARG HD3 H -8.945 31.681 9.190 1.00 . A A . 114 ARG HD3 1 1
6 12530 1 1 114 ARG HE H -7.615 34.259 9.714 1.00 . A A . 114 ARG HE 1 1
6 12531 1 1 114 ARG HG2 H -7.985 31.937 7.053 1.00 . A A . 114 ARG HG2 1 1
6 12532 1 1 114 ARG HG3 H -8.115 33.696 7.108 1.00 . A A . 114 ARG HG3 1 1
6 12533 1 1 114 ARG HH11 H -7.514 31.258 10.845 1.00 . A A . 114 ARG HH11 1 1
6 12534 1 1 114 ARG HH12 H -5.830 30.948 10.584 1.00 . A A . 114 ARG HH12 1 1
6 12535 1 1 114 ARG HH21 H -5.363 33.722 8.555 1.00 . A A . 114 ARG HH21 1 1
6 12536 1 1 114 ARG HH22 H -4.612 32.343 9.287 1.00 . A A . 114 ARG HH22 1 1
6 12537 1 1 114 ARG N N -10.593 32.971 4.335 1.00 . A A . 114 ARG N 1 1
6 12538 1 1 114 ARG NE N -7.622 33.309 9.471 1.00 . A A . 114 ARG NE 1 1
6 12539 1 1 114 ARG NH1 N -6.641 31.511 10.427 1.00 . A A . 114 ARG NH1 1 1
6 12540 1 1 114 ARG NH2 N -5.423 32.906 9.130 1.00 . A A . 114 ARG NH2 1 1
6 12541 1 1 114 ARG O O -11.272 30.323 5.495 1.00 . A A . 114 ARG O 1 1
6 12542 1 1 115 ALA C C -9.784 27.746 5.953 1.00 . A A . 115 ALA C 1 1
6 12543 1 1 115 ALA CA C -9.665 28.374 4.561 1.00 . A A . 115 ALA CA 1 1
6 12544 1 1 115 ALA CB C -8.514 27.736 3.783 1.00 . A A . 115 ALA CB 1 1
6 12545 1 1 115 ALA H H -8.414 30.119 4.384 1.00 . A A . 115 ALA H 1 1
6 12546 1 1 115 ALA HA H -10.588 28.258 4.014 1.00 . A A . 115 ALA HA 1 1
6 12547 1 1 115 ALA HB1 H -7.673 27.585 4.443 1.00 . A A . 115 ALA HB1 1 1
6 12548 1 1 115 ALA HB2 H -8.224 28.388 2.973 1.00 . A A . 115 ALA HB2 1 1
6 12549 1 1 115 ALA HB3 H -8.834 26.785 3.383 1.00 . A A . 115 ALA HB3 1 1
6 12550 1 1 115 ALA N N -9.301 29.815 4.669 1.00 . A A . 115 ALA N 1 1
6 12551 1 1 115 ALA O O -8.843 27.734 6.722 1.00 . A A . 115 ALA O 1 1
6 12552 1 1 116 LEU C C -11.241 25.072 7.471 1.00 . A A . 116 LEU C 1 1
6 12553 1 1 116 LEU CA C -11.112 26.590 7.621 1.00 . A A . 116 LEU CA 1 1
6 12554 1 1 116 LEU CB C -12.408 27.187 8.173 1.00 . A A . 116 LEU CB 1 1
6 12555 1 1 116 LEU CD1 C -11.335 27.320 10.430 1.00 . A A . 116 LEU CD1 1 1
6 12556 1 1 116 LEU CD2 C -11.222 29.273 8.875 1.00 . A A . 116 LEU CD2 1 1
6 12557 1 1 116 LEU CG C -12.089 28.106 9.355 1.00 . A A . 116 LEU CG 1 1
6 12558 1 1 116 LEU H H -11.679 27.239 5.646 1.00 . A A . 116 LEU H 1 1
6 12559 1 1 116 LEU HA H -10.285 26.838 8.268 1.00 . A A . 116 LEU HA 1 1
6 12560 1 1 116 LEU HB2 H -12.901 27.754 7.397 1.00 . A A . 116 LEU HB2 1 1
6 12561 1 1 116 LEU HB3 H -13.058 26.391 8.505 1.00 . A A . 116 LEU HB3 1 1
6 12562 1 1 116 LEU HD11 H -11.691 26.300 10.443 1.00 . A A . 116 LEU HD11 1 1
6 12563 1 1 116 LEU HD12 H -11.505 27.774 11.394 1.00 . A A . 116 LEU HD12 1 1
6 12564 1 1 116 LEU HD13 H -10.278 27.330 10.207 1.00 . A A . 116 LEU HD13 1 1
6 12565 1 1 116 LEU HD21 H -11.718 30.206 9.099 1.00 . A A . 116 LEU HD21 1 1
6 12566 1 1 116 LEU HD22 H -11.069 29.194 7.809 1.00 . A A . 116 LEU HD22 1 1
6 12567 1 1 116 LEU HD23 H -10.267 29.242 9.380 1.00 . A A . 116 LEU HD23 1 1
6 12568 1 1 116 LEU HG H -13.011 28.488 9.770 1.00 . A A . 116 LEU HG 1 1
6 12569 1 1 116 LEU N N -10.934 27.222 6.281 1.00 . A A . 116 LEU N 1 1
6 12570 1 1 116 LEU O O -12.305 24.554 7.197 1.00 . A A . 116 LEU O 1 1
6 12571 1 1 117 ASN C C -8.968 22.225 8.085 1.00 . A A . 117 ASN C 1 1
6 12572 1 1 117 ASN CA C -10.231 22.871 7.508 1.00 . A A . 117 ASN CA 1 1
6 12573 1 1 117 ASN CB C -10.320 22.620 6.003 1.00 . A A . 117 ASN CB 1 1
6 12574 1 1 117 ASN CG C -11.417 21.594 5.719 1.00 . A A . 117 ASN CG 1 1
6 12575 1 1 117 ASN H H -9.314 24.790 7.865 1.00 . A A . 117 ASN H 1 1
6 12576 1 1 117 ASN HA H -11.110 22.485 7.999 1.00 . A A . 117 ASN HA 1 1
6 12577 1 1 117 ASN HB2 H -10.552 23.546 5.497 1.00 . A A . 117 ASN HB2 1 1
6 12578 1 1 117 ASN HB3 H -9.374 22.241 5.645 1.00 . A A . 117 ASN HB3 1 1
6 12579 1 1 117 ASN HD21 H -10.202 20.354 4.755 1.00 . A A . 117 ASN HD21 1 1
6 12580 1 1 117 ASN HD22 H -11.816 19.841 4.875 1.00 . A A . 117 ASN HD22 1 1
6 12581 1 1 117 ASN N N -10.165 24.354 7.646 1.00 . A A . 117 ASN N 1 1
6 12582 1 1 117 ASN ND2 N -11.120 20.506 5.062 1.00 . A A . 117 ASN ND2 1 1
6 12583 1 1 117 ASN O O -7.885 22.769 7.995 1.00 . A A . 117 ASN O 1 1
6 12584 1 1 117 ASN OD1 O -12.556 21.782 6.099 1.00 . A A . 117 ASN OD1 1 1
6 12585 1 1 118 LYS C C -8.112 18.875 9.291 1.00 . A A . 118 LYS C 1 1
6 12586 1 1 118 LYS CA C -7.899 20.391 9.249 1.00 . A A . 118 LYS CA 1 1
6 12587 1 1 118 LYS CB C -7.763 20.956 10.664 1.00 . A A . 118 LYS CB 1 1
6 12588 1 1 118 LYS CD C -6.135 21.642 12.430 1.00 . A A . 118 LYS CD 1 1
6 12589 1 1 118 LYS CE C -6.119 20.410 13.337 1.00 . A A . 118 LYS CE 1 1
6 12590 1 1 118 LYS CG C -6.286 21.200 10.974 1.00 . A A . 118 LYS CG 1 1
6 12591 1 1 118 LYS H H -9.977 20.642 8.735 1.00 . A A . 118 LYS H 1 1
6 12592 1 1 118 LYS HA H -7.019 20.631 8.674 1.00 . A A . 118 LYS HA 1 1
6 12593 1 1 118 LYS HB2 H -8.306 21.888 10.732 1.00 . A A . 118 LYS HB2 1 1
6 12594 1 1 118 LYS HB3 H -8.167 20.252 11.375 1.00 . A A . 118 LYS HB3 1 1
6 12595 1 1 118 LYS HD2 H -5.208 22.187 12.546 1.00 . A A . 118 LYS HD2 1 1
6 12596 1 1 118 LYS HD3 H -6.963 22.277 12.703 1.00 . A A . 118 LYS HD3 1 1
6 12597 1 1 118 LYS HE2 H -7.110 19.982 13.404 1.00 . A A . 118 LYS HE2 1 1
6 12598 1 1 118 LYS HE3 H -5.416 19.680 12.969 1.00 . A A . 118 LYS HE3 1 1
6 12599 1 1 118 LYS HG2 H -5.731 20.287 10.815 1.00 . A A . 118 LYS HG2 1 1
6 12600 1 1 118 LYS HG3 H -5.904 21.972 10.324 1.00 . A A . 118 LYS HG3 1 1
6 12601 1 1 118 LYS HZ1 H -4.911 21.605 14.539 1.00 . A A . 118 LYS HZ1 1 1
6 12602 1 1 118 LYS HZ2 H -5.339 20.121 15.245 1.00 . A A . 118 LYS HZ2 1 1
6 12603 1 1 118 LYS HZ3 H -6.479 21.377 15.145 1.00 . A A . 118 LYS HZ3 1 1
6 12604 1 1 118 LYS N N -9.097 21.068 8.673 1.00 . A A . 118 LYS N 1 1
6 12605 1 1 118 LYS NZ N -5.679 20.917 14.667 1.00 . A A . 118 LYS NZ 1 1
6 12606 1 1 118 LYS O O -7.477 18.130 8.572 1.00 . A A . 118 LYS O 1 1
6 12607 1 1 119 GLY C C -8.748 16.416 11.554 1.00 . A A . 119 GLY C 1 1
6 12608 1 1 119 GLY CA C -9.250 16.944 10.209 1.00 . A A . 119 GLY CA 1 1
6 12609 1 1 119 GLY H H -9.505 19.026 10.699 1.00 . A A . 119 GLY H 1 1
6 12610 1 1 119 GLY HA2 H -10.310 16.755 10.119 1.00 . A A . 119 GLY HA2 1 1
6 12611 1 1 119 GLY HA3 H -8.725 16.445 9.411 1.00 . A A . 119 GLY HA3 1 1
6 12612 1 1 119 GLY N N -9.002 18.411 10.127 1.00 . A A . 119 GLY N 1 1
6 12613 1 1 119 GLY O O -8.046 17.097 12.276 1.00 . A A . 119 GLY O 1 1
6 12614 1 1 120 LYS C C -8.203 13.188 13.016 1.00 . A A . 120 LYS C 1 1
6 12615 1 1 120 LYS CA C -8.646 14.641 13.198 1.00 . A A . 120 LYS CA 1 1
6 12616 1 1 120 LYS CB C -9.867 14.724 14.115 1.00 . A A . 120 LYS CB 1 1
6 12617 1 1 120 LYS CD C -11.166 16.273 15.584 1.00 . A A . 120 LYS CD 1 1
6 12618 1 1 120 LYS CE C -11.165 15.701 17.004 1.00 . A A . 120 LYS CE 1 1
6 12619 1 1 120 LYS CG C -9.807 16.016 14.931 1.00 . A A . 120 LYS CG 1 1
6 12620 1 1 120 LYS H H -9.671 14.677 11.302 1.00 . A A . 120 LYS H 1 1
6 12621 1 1 120 LYS HA H -7.841 15.234 13.604 1.00 . A A . 120 LYS HA 1 1
6 12622 1 1 120 LYS HB2 H -10.768 14.716 13.518 1.00 . A A . 120 LYS HB2 1 1
6 12623 1 1 120 LYS HB3 H -9.872 13.877 14.785 1.00 . A A . 120 LYS HB3 1 1
6 12624 1 1 120 LYS HD2 H -11.350 17.336 15.625 1.00 . A A . 120 LYS HD2 1 1
6 12625 1 1 120 LYS HD3 H -11.939 15.794 15.005 1.00 . A A . 120 LYS HD3 1 1
6 12626 1 1 120 LYS HE2 H -12.150 15.331 17.257 1.00 . A A . 120 LYS HE2 1 1
6 12627 1 1 120 LYS HE3 H -10.432 14.915 17.093 1.00 . A A . 120 LYS HE3 1 1
6 12628 1 1 120 LYS HG2 H -9.049 15.924 15.697 1.00 . A A . 120 LYS HG2 1 1
6 12629 1 1 120 LYS HG3 H -9.561 16.842 14.280 1.00 . A A . 120 LYS HG3 1 1
6 12630 1 1 120 LYS HZ1 H -11.329 17.691 17.590 1.00 . A A . 120 LYS HZ1 1 1
6 12631 1 1 120 LYS HZ2 H -9.777 17.033 17.796 1.00 . A A . 120 LYS HZ2 1 1
6 12632 1 1 120 LYS HZ3 H -11.027 16.616 18.867 1.00 . A A . 120 LYS HZ3 1 1
6 12633 1 1 120 LYS N N -9.103 15.210 11.897 1.00 . A A . 120 LYS N 1 1
6 12634 1 1 120 LYS NZ N -10.797 16.846 17.880 1.00 . A A . 120 LYS NZ 1 1
6 12635 1 1 120 LYS O O -8.706 12.478 12.169 1.00 . A A . 120 LYS O 1 1
6 12636 1 1 121 VAL C C -6.303 11.051 12.258 1.00 . A A . 121 VAL C 1 1
6 12637 1 1 121 VAL CA C -6.773 11.338 13.687 1.00 . A A . 121 VAL CA 1 1
6 12638 1 1 121 VAL CB C -7.973 10.462 14.046 1.00 . A A . 121 VAL CB 1 1
6 12639 1 1 121 VAL CG1 C -7.585 8.989 13.908 1.00 . A A . 121 VAL CG1 1 1
6 12640 1 1 121 VAL CG2 C -8.394 10.743 15.490 1.00 . A A . 121 VAL CG2 1 1
6 12641 1 1 121 VAL H H -6.870 13.341 14.479 1.00 . A A . 121 VAL H 1 1
6 12642 1 1 121 VAL HA H -5.970 11.162 14.386 1.00 . A A . 121 VAL HA 1 1
6 12643 1 1 121 VAL HB H -8.794 10.681 13.379 1.00 . A A . 121 VAL HB 1 1
6 12644 1 1 121 VAL HG11 H -7.771 8.662 12.895 1.00 . A A . 121 VAL HG11 1 1
6 12645 1 1 121 VAL HG12 H -8.172 8.395 14.591 1.00 . A A . 121 VAL HG12 1 1
6 12646 1 1 121 VAL HG13 H -6.537 8.870 14.136 1.00 . A A . 121 VAL HG13 1 1
6 12647 1 1 121 VAL HG21 H -7.641 10.364 16.164 1.00 . A A . 121 VAL HG21 1 1
6 12648 1 1 121 VAL HG22 H -9.337 10.256 15.691 1.00 . A A . 121 VAL HG22 1 1
6 12649 1 1 121 VAL HG23 H -8.502 11.809 15.633 1.00 . A A . 121 VAL HG23 1 1
6 12650 1 1 121 VAL N N -7.260 12.745 13.805 1.00 . A A . 121 VAL N 1 1
6 12651 1 1 121 VAL O O -7.096 10.863 11.358 1.00 . A A . 121 VAL O 1 1
6 12652 1 1 122 ASP C C -5.091 9.437 10.129 1.00 . A A . 122 ASP C 1 1
6 12653 1 1 122 ASP CA C -4.490 10.735 10.677 1.00 . A A . 122 ASP CA 1 1
6 12654 1 1 122 ASP CB C -2.978 10.590 10.859 1.00 . A A . 122 ASP CB 1 1
6 12655 1 1 122 ASP CG C -2.307 11.953 10.677 1.00 . A A . 122 ASP CG 1 1
6 12656 1 1 122 ASP H H -4.394 11.164 12.786 1.00 . A A . 122 ASP H 1 1
6 12657 1 1 122 ASP HA H -4.705 11.559 10.016 1.00 . A A . 122 ASP HA 1 1
6 12658 1 1 122 ASP HB2 H -2.770 10.216 11.852 1.00 . A A . 122 ASP HB2 1 1
6 12659 1 1 122 ASP HB3 H -2.591 9.899 10.125 1.00 . A A . 122 ASP HB3 1 1
6 12660 1 1 122 ASP N N -5.016 11.012 12.045 1.00 . A A . 122 ASP N 1 1
6 12661 1 1 122 ASP O O -5.902 8.797 10.769 1.00 . A A . 122 ASP O 1 1
6 12662 1 1 122 ASP OD1 O -2.804 12.733 9.881 1.00 . A A . 122 ASP OD1 1 1
6 12663 1 1 122 ASP OD2 O -1.309 12.192 11.336 1.00 . A A . 122 ASP OD2 1 1
6 12664 1 1 123 SER C C -6.778 7.823 8.363 1.00 . A A . 123 SER C 1 1
6 12665 1 1 123 SER CA C -5.246 7.787 8.358 1.00 . A A . 123 SER CA 1 1
6 12666 1 1 123 SER CB C -4.734 6.668 9.262 1.00 . A A . 123 SER CB 1 1
6 12667 1 1 123 SER H H -4.044 9.573 8.447 1.00 . A A . 123 SER H 1 1
6 12668 1 1 123 SER HA H -4.877 7.649 7.354 1.00 . A A . 123 SER HA 1 1
6 12669 1 1 123 SER HB2 H -4.445 7.077 10.215 1.00 . A A . 123 SER HB2 1 1
6 12670 1 1 123 SER HB3 H -5.519 5.938 9.409 1.00 . A A . 123 SER HB3 1 1
6 12671 1 1 123 SER HG H -3.763 5.108 8.623 1.00 . A A . 123 SER HG 1 1
6 12672 1 1 123 SER N N -4.699 9.043 8.947 1.00 . A A . 123 SER N 1 1
6 12673 1 1 123 SER O O -7.433 6.799 8.374 1.00 . A A . 123 SER O 1 1
6 12674 1 1 123 SER OG O -3.605 6.054 8.654 1.00 . A A . 123 SER OG 1 1
6 12675 1 1 124 ALA C C -9.399 8.850 6.956 1.00 . A A . 124 ALA C 1 1
6 12676 1 1 124 ALA CA C -8.840 9.097 8.362 1.00 . A A . 124 ALA CA 1 1
6 12677 1 1 124 ALA CB C -9.132 10.531 8.808 1.00 . A A . 124 ALA CB 1 1
6 12678 1 1 124 ALA H H -6.806 9.807 8.349 1.00 . A A . 124 ALA H 1 1
6 12679 1 1 124 ALA HA H -9.263 8.402 9.068 1.00 . A A . 124 ALA HA 1 1
6 12680 1 1 124 ALA HB1 H -8.302 11.166 8.538 1.00 . A A . 124 ALA HB1 1 1
6 12681 1 1 124 ALA HB2 H -9.269 10.554 9.878 1.00 . A A . 124 ALA HB2 1 1
6 12682 1 1 124 ALA HB3 H -10.029 10.883 8.321 1.00 . A A . 124 ALA HB3 1 1
6 12683 1 1 124 ALA N N -7.352 8.994 8.357 1.00 . A A . 124 ALA N 1 1
6 12684 1 1 124 ALA O O -10.495 8.353 6.791 1.00 . A A . 124 ALA O 1 1
6 12685 1 1 125 SER C C -9.554 7.558 4.287 1.00 . A A . 125 SER C 1 1
6 12686 1 1 125 SER CA C -9.140 9.013 4.543 1.00 . A A . 125 SER CA 1 1
6 12687 1 1 125 SER CB C -7.948 9.388 3.666 1.00 . A A . 125 SER CB 1 1
6 12688 1 1 125 SER H H -7.780 9.613 6.104 1.00 . A A . 125 SER H 1 1
6 12689 1 1 125 SER HA H -9.964 9.677 4.338 1.00 . A A . 125 SER HA 1 1
6 12690 1 1 125 SER HB2 H -8.053 8.928 2.698 1.00 . A A . 125 SER HB2 1 1
6 12691 1 1 125 SER HB3 H -7.913 10.463 3.548 1.00 . A A . 125 SER HB3 1 1
6 12692 1 1 125 SER HG H -6.025 9.467 3.958 1.00 . A A . 125 SER HG 1 1
6 12693 1 1 125 SER N N -8.656 9.206 5.944 1.00 . A A . 125 SER N 1 1
6 12694 1 1 125 SER O O -10.436 7.291 3.499 1.00 . A A . 125 SER O 1 1
6 12695 1 1 125 SER OG O -6.750 8.925 4.277 1.00 . A A . 125 SER OG 1 1
6 12696 1 1 126 ALA C C -10.500 4.842 5.597 1.00 . A A . 126 ALA C 1 1
6 12697 1 1 126 ALA CA C -9.304 5.191 4.721 1.00 . A A . 126 ALA CA 1 1
6 12698 1 1 126 ALA CB C -8.077 4.389 5.127 1.00 . A A . 126 ALA CB 1 1
6 12699 1 1 126 ALA H H -8.231 6.845 5.572 1.00 . A A . 126 ALA H 1 1
6 12700 1 1 126 ALA HA H -9.534 5.018 3.681 1.00 . A A . 126 ALA HA 1 1
6 12701 1 1 126 ALA HB1 H -8.021 4.335 6.203 1.00 . A A . 126 ALA HB1 1 1
6 12702 1 1 126 ALA HB2 H -7.188 4.870 4.743 1.00 . A A . 126 ALA HB2 1 1
6 12703 1 1 126 ALA HB3 H -8.149 3.390 4.720 1.00 . A A . 126 ALA HB3 1 1
6 12704 1 1 126 ALA N N -8.932 6.617 4.941 1.00 . A A . 126 ALA N 1 1
6 12705 1 1 126 ALA O O -11.528 4.438 5.110 1.00 . A A . 126 ALA O 1 1
6 12706 1 1 127 VAL C C -12.758 5.582 7.198 1.00 . A A . 127 VAL C 1 1
6 12707 1 1 127 VAL CA C -11.596 4.745 7.752 1.00 . A A . 127 VAL CA 1 1
6 12708 1 1 127 VAL CB C -11.224 5.060 9.242 1.00 . A A . 127 VAL CB 1 1
6 12709 1 1 127 VAL CG1 C -9.967 5.923 9.372 1.00 . A A . 127 VAL CG1 1 1
6 12710 1 1 127 VAL CG2 C -12.383 5.757 9.965 1.00 . A A . 127 VAL CG2 1 1
6 12711 1 1 127 VAL H H -9.578 5.384 7.263 1.00 . A A . 127 VAL H 1 1
6 12712 1 1 127 VAL HA H -11.856 3.696 7.667 1.00 . A A . 127 VAL HA 1 1
6 12713 1 1 127 VAL HB H -11.029 4.122 9.734 1.00 . A A . 127 VAL HB 1 1
6 12714 1 1 127 VAL HG11 H -9.093 5.301 9.224 1.00 . A A . 127 VAL HG11 1 1
6 12715 1 1 127 VAL HG12 H -9.931 6.363 10.356 1.00 . A A . 127 VAL HG12 1 1
6 12716 1 1 127 VAL HG13 H -9.986 6.698 8.625 1.00 . A A . 127 VAL HG13 1 1
6 12717 1 1 127 VAL HG21 H -13.320 5.344 9.624 1.00 . A A . 127 VAL HG21 1 1
6 12718 1 1 127 VAL HG22 H -12.355 6.815 9.750 1.00 . A A . 127 VAL HG22 1 1
6 12719 1 1 127 VAL HG23 H -12.285 5.603 11.029 1.00 . A A . 127 VAL HG23 1 1
6 12720 1 1 127 VAL N N -10.402 5.034 6.886 1.00 . A A . 127 VAL N 1 1
6 12721 1 1 127 VAL O O -13.911 5.218 7.312 1.00 . A A . 127 VAL O 1 1
6 12722 1 1 128 ILE C C -14.012 6.596 4.699 1.00 . A A . 128 ILE C 1 1
6 12723 1 1 128 ILE CA C -13.517 7.451 5.869 1.00 . A A . 128 ILE CA 1 1
6 12724 1 1 128 ILE CB C -12.841 8.751 5.399 1.00 . A A . 128 ILE CB 1 1
6 12725 1 1 128 ILE CD1 C -14.210 10.210 6.909 1.00 . A A . 128 ILE CD1 1 1
6 12726 1 1 128 ILE CG1 C -12.796 9.745 6.565 1.00 . A A . 128 ILE CG1 1 1
6 12727 1 1 128 ILE CG2 C -13.612 9.373 4.222 1.00 . A A . 128 ILE CG2 1 1
6 12728 1 1 128 ILE H H -11.508 6.904 6.379 1.00 . A A . 128 ILE H 1 1
6 12729 1 1 128 ILE HA H -14.316 7.657 6.564 1.00 . A A . 128 ILE HA 1 1
6 12730 1 1 128 ILE HB H -11.838 8.532 5.084 1.00 . A A . 128 ILE HB 1 1
6 12731 1 1 128 ILE HD11 H -14.308 10.299 7.979 1.00 . A A . 128 ILE HD11 1 1
6 12732 1 1 128 ILE HD12 H -14.925 9.489 6.539 1.00 . A A . 128 ILE HD12 1 1
6 12733 1 1 128 ILE HD13 H -14.395 11.167 6.448 1.00 . A A . 128 ILE HD13 1 1
6 12734 1 1 128 ILE HG12 H -12.357 9.267 7.427 1.00 . A A . 128 ILE HG12 1 1
6 12735 1 1 128 ILE HG13 H -12.198 10.599 6.286 1.00 . A A . 128 ILE HG13 1 1
6 12736 1 1 128 ILE HG21 H -13.097 10.259 3.883 1.00 . A A . 128 ILE HG21 1 1
6 12737 1 1 128 ILE HG22 H -14.608 9.636 4.543 1.00 . A A . 128 ILE HG22 1 1
6 12738 1 1 128 ILE HG23 H -13.670 8.659 3.414 1.00 . A A . 128 ILE HG23 1 1
6 12739 1 1 128 ILE N N -12.446 6.659 6.516 1.00 . A A . 128 ILE N 1 1
6 12740 1 1 128 ILE O O -15.197 6.406 4.510 1.00 . A A . 128 ILE O 1 1
6 12741 1 1 129 ILE C C -14.272 3.950 3.478 1.00 . A A . 129 ILE C 1 1
6 12742 1 1 129 ILE CA C -13.507 5.113 2.837 1.00 . A A . 129 ILE CA 1 1
6 12743 1 1 129 ILE CB C -12.195 4.621 2.205 1.00 . A A . 129 ILE CB 1 1
6 12744 1 1 129 ILE CD1 C -10.132 5.397 1.060 1.00 . A A . 129 ILE CD1 1 1
6 12745 1 1 129 ILE CG1 C -11.602 5.720 1.328 1.00 . A A . 129 ILE CG1 1 1
6 12746 1 1 129 ILE CG2 C -12.443 3.382 1.339 1.00 . A A . 129 ILE CG2 1 1
6 12747 1 1 129 ILE H H -12.134 6.153 4.156 1.00 . A A . 129 ILE H 1 1
6 12748 1 1 129 ILE HA H -14.110 5.632 2.111 1.00 . A A . 129 ILE HA 1 1
6 12749 1 1 129 ILE HB H -11.493 4.370 2.983 1.00 . A A . 129 ILE HB 1 1
6 12750 1 1 129 ILE HD11 H -9.507 6.077 1.617 1.00 . A A . 129 ILE HD11 1 1
6 12751 1 1 129 ILE HD12 H -9.929 5.498 0.006 1.00 . A A . 129 ILE HD12 1 1
6 12752 1 1 129 ILE HD13 H -9.925 4.382 1.371 1.00 . A A . 129 ILE HD13 1 1
6 12753 1 1 129 ILE HG12 H -12.142 5.765 0.393 1.00 . A A . 129 ILE HG12 1 1
6 12754 1 1 129 ILE HG13 H -11.676 6.668 1.836 1.00 . A A . 129 ILE HG13 1 1
6 12755 1 1 129 ILE HG21 H -11.814 3.422 0.461 1.00 . A A . 129 ILE HG21 1 1
6 12756 1 1 129 ILE HG22 H -13.479 3.352 1.037 1.00 . A A . 129 ILE HG22 1 1
6 12757 1 1 129 ILE HG23 H -12.209 2.492 1.906 1.00 . A A . 129 ILE HG23 1 1
6 12758 1 1 129 ILE N N -13.094 6.022 3.950 1.00 . A A . 129 ILE N 1 1
6 12759 1 1 129 ILE O O -15.305 3.507 3.011 1.00 . A A . 129 ILE O 1 1
6 12760 1 1 130 LEU C C -15.814 2.792 5.706 1.00 . A A . 130 LEU C 1 1
6 12761 1 1 130 LEU CA C -14.387 2.378 5.332 1.00 . A A . 130 LEU CA 1 1
6 12762 1 1 130 LEU CB C -13.490 2.246 6.577 1.00 . A A . 130 LEU CB 1 1
6 12763 1 1 130 LEU CD1 C -15.130 0.764 7.676 1.00 . A A . 130 LEU CD1 1 1
6 12764 1 1 130 LEU CD2 C -13.301 -0.272 6.345 1.00 . A A . 130 LEU CD2 1 1
6 12765 1 1 130 LEU CG C -13.680 0.894 7.270 1.00 . A A . 130 LEU CG 1 1
6 12766 1 1 130 LEU H H -12.926 3.891 4.921 1.00 . A A . 130 LEU H 1 1
6 12767 1 1 130 LEU HA H -14.389 1.470 4.759 1.00 . A A . 130 LEU HA 1 1
6 12768 1 1 130 LEU HB2 H -12.460 2.358 6.288 1.00 . A A . 130 LEU HB2 1 1
6 12769 1 1 130 LEU HB3 H -13.743 3.034 7.273 1.00 . A A . 130 LEU HB3 1 1
6 12770 1 1 130 LEU HD11 H -15.424 1.646 8.222 1.00 . A A . 130 LEU HD11 1 1
6 12771 1 1 130 LEU HD12 H -15.249 -0.107 8.292 1.00 . A A . 130 LEU HD12 1 1
6 12772 1 1 130 LEU HD13 H -15.736 0.671 6.796 1.00 . A A . 130 LEU HD13 1 1
6 12773 1 1 130 LEU HD21 H -13.942 -1.118 6.558 1.00 . A A . 130 LEU HD21 1 1
6 12774 1 1 130 LEU HD22 H -12.274 -0.550 6.515 1.00 . A A . 130 LEU HD22 1 1
6 12775 1 1 130 LEU HD23 H -13.428 0.017 5.316 1.00 . A A . 130 LEU HD23 1 1
6 12776 1 1 130 LEU HG H -13.061 0.865 8.157 1.00 . A A . 130 LEU HG 1 1
6 12777 1 1 130 LEU N N -13.751 3.487 4.577 1.00 . A A . 130 LEU N 1 1
6 12778 1 1 130 LEU O O -16.781 2.150 5.334 1.00 . A A . 130 LEU O 1 1
6 12779 1 1 131 GLU C C -18.091 4.668 5.502 1.00 . A A . 131 GLU C 1 1
6 12780 1 1 131 GLU CA C -17.315 4.344 6.781 1.00 . A A . 131 GLU CA 1 1
6 12781 1 1 131 GLU CB C -17.088 5.610 7.606 1.00 . A A . 131 GLU CB 1 1
6 12782 1 1 131 GLU CD C -18.297 6.240 9.700 1.00 . A A . 131 GLU CD 1 1
6 12783 1 1 131 GLU CG C -18.420 6.093 8.182 1.00 . A A . 131 GLU CG 1 1
6 12784 1 1 131 GLU H H -15.166 4.390 6.687 1.00 . A A . 131 GLU H 1 1
6 12785 1 1 131 GLU HA H -17.833 3.600 7.367 1.00 . A A . 131 GLU HA 1 1
6 12786 1 1 131 GLU HB2 H -16.401 5.397 8.412 1.00 . A A . 131 GLU HB2 1 1
6 12787 1 1 131 GLU HB3 H -16.673 6.381 6.974 1.00 . A A . 131 GLU HB3 1 1
6 12788 1 1 131 GLU HG2 H -18.677 7.048 7.746 1.00 . A A . 131 GLU HG2 1 1
6 12789 1 1 131 GLU HG3 H -19.193 5.375 7.955 1.00 . A A . 131 GLU HG3 1 1
6 12790 1 1 131 GLU N N -15.954 3.875 6.415 1.00 . A A . 131 GLU N 1 1
6 12791 1 1 131 GLU O O -19.305 4.697 5.487 1.00 . A A . 131 GLU O 1 1
6 12792 1 1 131 GLU OE1 O -17.903 5.279 10.338 1.00 . A A . 131 GLU OE1 1 1
6 12793 1 1 131 GLU OE2 O -18.598 7.313 10.198 1.00 . A A . 131 GLU OE2 1 1
6 12794 1 1 132 SER C C -19.014 4.127 2.721 1.00 . A A . 132 SER C 1 1
6 12795 1 1 132 SER CA C -18.065 5.250 3.146 1.00 . A A . 132 SER CA 1 1
6 12796 1 1 132 SER CB C -16.938 5.410 2.127 1.00 . A A . 132 SER CB 1 1
6 12797 1 1 132 SER H H -16.409 4.894 4.465 1.00 . A A . 132 SER H 1 1
6 12798 1 1 132 SER HA H -18.604 6.179 3.239 1.00 . A A . 132 SER HA 1 1
6 12799 1 1 132 SER HB2 H -16.043 5.738 2.625 1.00 . A A . 132 SER HB2 1 1
6 12800 1 1 132 SER HB3 H -16.752 4.458 1.647 1.00 . A A . 132 SER HB3 1 1
6 12801 1 1 132 SER HG H -17.400 5.934 0.312 1.00 . A A . 132 SER HG 1 1
6 12802 1 1 132 SER N N -17.387 4.918 4.428 1.00 . A A . 132 SER N 1 1
6 12803 1 1 132 SER O O -20.104 4.388 2.248 1.00 . A A . 132 SER O 1 1
6 12804 1 1 132 SER OG O -17.317 6.378 1.159 1.00 . A A . 132 SER OG 1 1
6 12805 1 1 133 TYR C C -20.606 1.535 3.545 1.00 . A A . 133 TYR C 1 1
6 12806 1 1 133 TYR CA C -19.567 1.793 2.453 1.00 . A A . 133 TYR CA 1 1
6 12807 1 1 133 TYR CB C -18.710 0.549 2.164 1.00 . A A . 133 TYR CB 1 1
6 12808 1 1 133 TYR CD1 C -19.057 -0.730 4.317 1.00 . A A . 133 TYR CD1 1 1
6 12809 1 1 133 TYR CD2 C -16.830 0.009 3.728 1.00 . A A . 133 TYR CD2 1 1
6 12810 1 1 133 TYR CE1 C -18.561 -1.303 5.491 1.00 . A A . 133 TYR CE1 1 1
6 12811 1 1 133 TYR CE2 C -16.335 -0.565 4.897 1.00 . A A . 133 TYR CE2 1 1
6 12812 1 1 133 TYR CG C -18.189 -0.071 3.437 1.00 . A A . 133 TYR CG 1 1
6 12813 1 1 133 TYR CZ C -17.198 -1.221 5.782 1.00 . A A . 133 TYR CZ 1 1
6 12814 1 1 133 TYR H H -17.744 2.667 3.264 1.00 . A A . 133 TYR H 1 1
6 12815 1 1 133 TYR HA H -20.069 2.086 1.548 1.00 . A A . 133 TYR HA 1 1
6 12816 1 1 133 TYR HB2 H -19.311 -0.179 1.640 1.00 . A A . 133 TYR HB2 1 1
6 12817 1 1 133 TYR HB3 H -17.876 0.832 1.540 1.00 . A A . 133 TYR HB3 1 1
6 12818 1 1 133 TYR HD1 H -20.111 -0.792 4.091 1.00 . A A . 133 TYR HD1 1 1
6 12819 1 1 133 TYR HD2 H -16.160 0.514 3.048 1.00 . A A . 133 TYR HD2 1 1
6 12820 1 1 133 TYR HE1 H -19.230 -1.813 6.168 1.00 . A A . 133 TYR HE1 1 1
6 12821 1 1 133 TYR HE2 H -15.287 -0.504 5.117 1.00 . A A . 133 TYR HE2 1 1
6 12822 1 1 133 TYR HH H -15.792 -1.516 7.048 1.00 . A A . 133 TYR HH 1 1
6 12823 1 1 133 TYR N N -18.630 2.881 2.874 1.00 . A A . 133 TYR N 1 1
6 12824 1 1 133 TYR O O -21.735 1.183 3.267 1.00 . A A . 133 TYR O 1 1
6 12825 1 1 133 TYR OH O -16.708 -1.787 6.944 1.00 . A A . 133 TYR OH 1 1
6 12826 1 1 134 PHE C C -22.500 2.254 5.636 1.00 . A A . 134 PHE C 1 1
6 12827 1 1 134 PHE CA C -21.217 1.457 5.887 1.00 . A A . 134 PHE CA 1 1
6 12828 1 1 134 PHE CB C -20.519 1.933 7.160 1.00 . A A . 134 PHE CB 1 1
6 12829 1 1 134 PHE CD1 C -20.741 -0.353 8.195 1.00 . A A . 134 PHE CD1 1 1
6 12830 1 1 134 PHE CD2 C -18.569 0.722 8.203 1.00 . A A . 134 PHE CD2 1 1
6 12831 1 1 134 PHE CE1 C -20.195 -1.464 8.848 1.00 . A A . 134 PHE CE1 1 1
6 12832 1 1 134 PHE CE2 C -18.022 -0.388 8.858 1.00 . A A . 134 PHE CE2 1 1
6 12833 1 1 134 PHE CG C -19.928 0.740 7.872 1.00 . A A . 134 PHE CG 1 1
6 12834 1 1 134 PHE CZ C -18.836 -1.482 9.179 1.00 . A A . 134 PHE CZ 1 1
6 12835 1 1 134 PHE H H -19.318 1.983 4.997 1.00 . A A . 134 PHE H 1 1
6 12836 1 1 134 PHE HA H -21.438 0.404 5.961 1.00 . A A . 134 PHE HA 1 1
6 12837 1 1 134 PHE HB2 H -19.733 2.628 6.902 1.00 . A A . 134 PHE HB2 1 1
6 12838 1 1 134 PHE HB3 H -21.236 2.418 7.805 1.00 . A A . 134 PHE HB3 1 1
6 12839 1 1 134 PHE HD1 H -21.791 -0.339 7.939 1.00 . A A . 134 PHE HD1 1 1
6 12840 1 1 134 PHE HD2 H -17.941 1.565 7.954 1.00 . A A . 134 PHE HD2 1 1
6 12841 1 1 134 PHE HE1 H -20.823 -2.307 9.097 1.00 . A A . 134 PHE HE1 1 1
6 12842 1 1 134 PHE HE2 H -16.974 -0.403 9.114 1.00 . A A . 134 PHE HE2 1 1
6 12843 1 1 134 PHE HZ H -18.414 -2.339 9.681 1.00 . A A . 134 PHE HZ 1 1
6 12844 1 1 134 PHE N N -20.237 1.702 4.788 1.00 . A A . 134 PHE N 1 1
6 12845 1 1 134 PHE O O -23.583 1.833 5.990 1.00 . A A . 134 PHE O 1 1
6 12846 1 1 135 GLU C C -24.310 3.668 3.492 1.00 . A A . 135 GLU C 1 1
6 12847 1 1 135 GLU CA C -23.600 4.212 4.734 1.00 . A A . 135 GLU CA 1 1
6 12848 1 1 135 GLU CB C -23.076 5.624 4.477 1.00 . A A . 135 GLU CB 1 1
6 12849 1 1 135 GLU CD C -23.781 7.928 5.140 1.00 . A A . 135 GLU CD 1 1
6 12850 1 1 135 GLU CG C -23.442 6.529 5.655 1.00 . A A . 135 GLU CG 1 1
6 12851 1 1 135 GLU H H -21.504 3.715 4.733 1.00 . A A . 135 GLU H 1 1
6 12852 1 1 135 GLU HA H -24.265 4.212 5.583 1.00 . A A . 135 GLU HA 1 1
6 12853 1 1 135 GLU HB2 H -22.002 5.593 4.365 1.00 . A A . 135 GLU HB2 1 1
6 12854 1 1 135 GLU HB3 H -23.521 6.014 3.573 1.00 . A A . 135 GLU HB3 1 1
6 12855 1 1 135 GLU HG2 H -24.297 6.117 6.173 1.00 . A A . 135 GLU HG2 1 1
6 12856 1 1 135 GLU HG3 H -22.605 6.590 6.335 1.00 . A A . 135 GLU HG3 1 1
6 12857 1 1 135 GLU N N -22.387 3.396 5.019 1.00 . A A . 135 GLU N 1 1
6 12858 1 1 135 GLU O O -25.506 3.812 3.331 1.00 . A A . 135 GLU O 1 1
6 12859 1 1 135 GLU OE1 O -24.229 8.031 4.010 1.00 . A A . 135 GLU OE1 1 1
6 12860 1 1 135 GLU OE2 O -23.587 8.875 5.885 1.00 . A A . 135 GLU OE2 1 1
6 12861 1 1 136 GLN C C -24.951 1.191 1.685 1.00 . A A . 136 GLN C 1 1
6 12862 1 1 136 GLN CA C -24.196 2.488 1.374 1.00 . A A . 136 GLN CA 1 1
6 12863 1 1 136 GLN CB C -23.019 2.210 0.438 1.00 . A A . 136 GLN CB 1 1
6 12864 1 1 136 GLN CD C -24.081 2.028 -1.816 1.00 . A A . 136 GLN CD 1 1
6 12865 1 1 136 GLN CG C -23.248 2.922 -0.896 1.00 . A A . 136 GLN CG 1 1
6 12866 1 1 136 GLN H H -22.613 2.942 2.762 1.00 . A A . 136 GLN H 1 1
6 12867 1 1 136 GLN HA H -24.857 3.212 0.927 1.00 . A A . 136 GLN HA 1 1
6 12868 1 1 136 GLN HB2 H -22.107 2.574 0.889 1.00 . A A . 136 GLN HB2 1 1
6 12869 1 1 136 GLN HB3 H -22.938 1.147 0.267 1.00 . A A . 136 GLN HB3 1 1
6 12870 1 1 136 GLN HE21 H -22.754 2.072 -3.293 1.00 . A A . 136 GLN HE21 1 1
6 12871 1 1 136 GLN HE22 H -24.149 1.154 -3.597 1.00 . A A . 136 GLN HE22 1 1
6 12872 1 1 136 GLN HG2 H -23.773 3.850 -0.724 1.00 . A A . 136 GLN HG2 1 1
6 12873 1 1 136 GLN HG3 H -22.297 3.128 -1.363 1.00 . A A . 136 GLN HG3 1 1
6 12874 1 1 136 GLN N N -23.575 3.044 2.611 1.00 . A A . 136 GLN N 1 1
6 12875 1 1 136 GLN NE2 N -23.624 1.726 -3.001 1.00 . A A . 136 GLN NE2 1 1
6 12876 1 1 136 GLN O O -25.728 0.711 0.883 1.00 . A A . 136 GLN O 1 1
6 12877 1 1 136 GLN OE1 O -25.158 1.600 -1.454 1.00 . A A . 136 GLN OE1 1 1
6 12878 1 1 137 GLY C C -26.835 -0.328 3.741 1.00 . A A . 137 GLY C 1 1
6 12879 1 1 137 GLY CA C -25.442 -0.646 3.187 1.00 . A A . 137 GLY CA 1 1
6 12880 1 1 137 GLY H H -24.102 1.015 3.472 1.00 . A A . 137 GLY H 1 1
6 12881 1 1 137 GLY HA2 H -25.539 -1.258 2.301 1.00 . A A . 137 GLY HA2 1 1
6 12882 1 1 137 GLY HA3 H -24.876 -1.182 3.933 1.00 . A A . 137 GLY HA3 1 1
6 12883 1 1 137 GLY N N -24.733 0.617 2.837 1.00 . A A . 137 GLY N 1 1
6 12884 1 1 137 GLY O O -27.680 -1.194 3.846 1.00 . A A . 137 GLY O 1 1
6 12885 1 1 138 TYR C C -28.949 2.532 3.969 1.00 . A A . 138 TYR C 1 1
6 12886 1 1 138 TYR CA C -28.424 1.262 4.646 1.00 . A A . 138 TYR CA 1 1
6 12887 1 1 138 TYR CB C -28.190 1.507 6.137 1.00 . A A . 138 TYR CB 1 1
6 12888 1 1 138 TYR CD1 C -29.679 -0.234 7.187 1.00 . A A . 138 TYR CD1 1 1
6 12889 1 1 138 TYR CD2 C -27.275 -0.528 7.309 1.00 . A A . 138 TYR CD2 1 1
6 12890 1 1 138 TYR CE1 C -29.861 -1.431 7.890 1.00 . A A . 138 TYR CE1 1 1
6 12891 1 1 138 TYR CE2 C -27.458 -1.726 8.011 1.00 . A A . 138 TYR CE2 1 1
6 12892 1 1 138 TYR CG C -28.386 0.217 6.896 1.00 . A A . 138 TYR CG 1 1
6 12893 1 1 138 TYR CZ C -28.750 -2.177 8.303 1.00 . A A . 138 TYR CZ 1 1
6 12894 1 1 138 TYR H H -26.393 1.592 4.011 1.00 . A A . 138 TYR H 1 1
6 12895 1 1 138 TYR HA H -29.117 0.448 4.512 1.00 . A A . 138 TYR HA 1 1
6 12896 1 1 138 TYR HB2 H -27.183 1.865 6.290 1.00 . A A . 138 TYR HB2 1 1
6 12897 1 1 138 TYR HB3 H -28.893 2.245 6.495 1.00 . A A . 138 TYR HB3 1 1
6 12898 1 1 138 TYR HD1 H -30.536 0.341 6.868 1.00 . A A . 138 TYR HD1 1 1
6 12899 1 1 138 TYR HD2 H -26.277 -0.181 7.084 1.00 . A A . 138 TYR HD2 1 1
6 12900 1 1 138 TYR HE1 H -30.859 -1.779 8.115 1.00 . A A . 138 TYR HE1 1 1
6 12901 1 1 138 TYR HE2 H -26.600 -2.301 8.331 1.00 . A A . 138 TYR HE2 1 1
6 12902 1 1 138 TYR HH H -29.664 -3.236 9.603 1.00 . A A . 138 TYR HH 1 1
6 12903 1 1 138 TYR N N -27.084 0.904 4.100 1.00 . A A . 138 TYR N 1 1
6 12904 1 1 138 TYR O O -29.968 2.445 3.303 1.00 . A A . 138 TYR O 1 1
6 12905 1 1 138 TYR OXT O -28.324 3.567 4.128 1.00 . A A . 138 TYR OXT 1 1
6 12906 1 1 138 TYR OH O -28.929 -3.357 8.996 1.00 . A A . 138 TYR OH 1 1
7 12907 1 1 1 MET C C -23.368 -10.314 8.011 1.00 . A A . 1 MET C 1 1
7 12908 1 1 1 MET CA C -24.250 -11.181 7.107 1.00 . A A . 1 MET CA 1 1
7 12909 1 1 1 MET CB C -24.293 -10.599 5.693 1.00 . A A . 1 MET CB 1 1
7 12910 1 1 1 MET CE C -22.343 -13.592 4.305 1.00 . A A . 1 MET CE 1 1
7 12911 1 1 1 MET CG C -23.049 -11.043 4.921 1.00 . A A . 1 MET CG 1 1
7 12912 1 1 1 MET H1 H -26.120 -10.273 7.270 1.00 . A A . 1 MET H1 1 1
7 12913 1 1 1 MET H2 H -25.683 -11.207 8.621 1.00 . A A . 1 MET H2 1 1
7 12914 1 1 1 MET H3 H -26.179 -11.967 7.185 1.00 . A A . 1 MET H3 1 1
7 12915 1 1 1 MET HA H -23.881 -12.194 7.077 1.00 . A A . 1 MET HA 1 1
7 12916 1 1 1 MET HB2 H -25.179 -10.952 5.186 1.00 . A A . 1 MET HB2 1 1
7 12917 1 1 1 MET HB3 H -24.314 -9.522 5.748 1.00 . A A . 1 MET HB3 1 1
7 12918 1 1 1 MET HE1 H -22.839 -14.553 4.322 1.00 . A A . 1 MET HE1 1 1
7 12919 1 1 1 MET HE2 H -22.004 -13.348 5.298 1.00 . A A . 1 MET HE2 1 1
7 12920 1 1 1 MET HE3 H -21.494 -13.631 3.636 1.00 . A A . 1 MET HE3 1 1
7 12921 1 1 1 MET HG2 H -22.632 -10.197 4.395 1.00 . A A . 1 MET HG2 1 1
7 12922 1 1 1 MET HG3 H -22.317 -11.433 5.612 1.00 . A A . 1 MET HG3 1 1
7 12923 1 1 1 MET N N -25.665 -11.155 7.581 1.00 . A A . 1 MET N 1 1
7 12924 1 1 1 MET O O -23.570 -9.123 8.132 1.00 . A A . 1 MET O 1 1
7 12925 1 1 1 MET SD S -23.503 -12.328 3.731 1.00 . A A . 1 MET SD 1 1
7 12926 1 1 2 SER C C -20.130 -10.810 9.652 1.00 . A A . 2 SER C 1 1
7 12927 1 1 2 SER CA C -21.490 -10.117 9.533 1.00 . A A . 2 SER CA 1 1
7 12928 1 1 2 SER CB C -22.199 -10.086 10.886 1.00 . A A . 2 SER CB 1 1
7 12929 1 1 2 SER H H -22.243 -11.867 8.525 1.00 . A A . 2 SER H 1 1
7 12930 1 1 2 SER HA H -21.372 -9.115 9.157 1.00 . A A . 2 SER HA 1 1
7 12931 1 1 2 SER HB2 H -21.583 -9.570 11.604 1.00 . A A . 2 SER HB2 1 1
7 12932 1 1 2 SER HB3 H -23.141 -9.565 10.784 1.00 . A A . 2 SER HB3 1 1
7 12933 1 1 2 SER HG H -23.221 -11.420 11.862 1.00 . A A . 2 SER HG 1 1
7 12934 1 1 2 SER N N -22.389 -10.905 8.641 1.00 . A A . 2 SER N 1 1
7 12935 1 1 2 SER O O -20.044 -11.957 10.045 1.00 . A A . 2 SER O 1 1
7 12936 1 1 2 SER OG O -22.423 -11.416 11.330 1.00 . A A . 2 SER OG 1 1
7 12937 1 1 3 GLY C C -16.620 -9.717 9.490 1.00 . A A . 3 GLY C 1 1
7 12938 1 1 3 GLY CA C -17.725 -10.776 9.405 1.00 . A A . 3 GLY CA 1 1
7 12939 1 1 3 GLY H H -19.146 -9.214 8.989 1.00 . A A . 3 GLY H 1 1
7 12940 1 1 3 GLY HA2 H -17.692 -11.399 10.288 1.00 . A A . 3 GLY HA2 1 1
7 12941 1 1 3 GLY HA3 H -17.561 -11.389 8.531 1.00 . A A . 3 GLY HA3 1 1
7 12942 1 1 3 GLY N N -19.064 -10.134 9.310 1.00 . A A . 3 GLY N 1 1
7 12943 1 1 3 GLY O O -16.259 -9.262 10.559 1.00 . A A . 3 GLY O 1 1
7 12944 1 1 4 THR C C -14.963 -7.414 7.176 1.00 . A A . 4 THR C 1 1
7 12945 1 1 4 THR CA C -14.963 -8.316 8.411 1.00 . A A . 4 THR CA 1 1
7 12946 1 1 4 THR CB C -13.669 -9.134 8.460 1.00 . A A . 4 THR CB 1 1
7 12947 1 1 4 THR CG2 C -12.461 -8.187 8.464 1.00 . A A . 4 THR CG2 1 1
7 12948 1 1 4 THR H H -16.365 -9.707 7.523 1.00 . A A . 4 THR H 1 1
7 12949 1 1 4 THR HA H -15.038 -7.720 9.296 1.00 . A A . 4 THR HA 1 1
7 12950 1 1 4 THR HB H -13.614 -9.775 7.594 1.00 . A A . 4 THR HB 1 1
7 12951 1 1 4 THR HG1 H -13.871 -10.828 9.391 1.00 . A A . 4 THR HG1 1 1
7 12952 1 1 4 THR HG21 H -11.549 -8.763 8.537 1.00 . A A . 4 THR HG21 1 1
7 12953 1 1 4 THR HG22 H -12.528 -7.514 9.306 1.00 . A A . 4 THR HG22 1 1
7 12954 1 1 4 THR HG23 H -12.449 -7.613 7.548 1.00 . A A . 4 THR HG23 1 1
7 12955 1 1 4 THR N N -16.065 -9.329 8.373 1.00 . A A . 4 THR N 1 1
7 12956 1 1 4 THR O O -15.143 -7.852 6.061 1.00 . A A . 4 THR O 1 1
7 12957 1 1 4 THR OG1 O -13.658 -9.925 9.639 1.00 . A A . 4 THR OG1 1 1
7 12958 1 1 5 LEU C C -13.406 -4.395 6.299 1.00 . A A . 5 LEU C 1 1
7 12959 1 1 5 LEU CA C -14.691 -5.207 6.227 1.00 . A A . 5 LEU CA 1 1
7 12960 1 1 5 LEU CB C -15.882 -4.288 6.424 1.00 . A A . 5 LEU CB 1 1
7 12961 1 1 5 LEU CD1 C -18.327 -4.335 6.045 1.00 . A A . 5 LEU CD1 1 1
7 12962 1 1 5 LEU CD2 C -16.763 -3.792 4.154 1.00 . A A . 5 LEU CD2 1 1
7 12963 1 1 5 LEU CG C -16.966 -4.635 5.419 1.00 . A A . 5 LEU CG 1 1
7 12964 1 1 5 LEU H H -14.583 -5.818 8.285 1.00 . A A . 5 LEU H 1 1
7 12965 1 1 5 LEU HA H -14.768 -5.732 5.289 1.00 . A A . 5 LEU HA 1 1
7 12966 1 1 5 LEU HB2 H -16.266 -4.403 7.427 1.00 . A A . 5 LEU HB2 1 1
7 12967 1 1 5 LEU HB3 H -15.568 -3.267 6.273 1.00 . A A . 5 LEU HB3 1 1
7 12968 1 1 5 LEU HD11 H -19.040 -4.106 5.269 1.00 . A A . 5 LEU HD11 1 1
7 12969 1 1 5 LEU HD12 H -18.235 -3.492 6.714 1.00 . A A . 5 LEU HD12 1 1
7 12970 1 1 5 LEU HD13 H -18.662 -5.194 6.602 1.00 . A A . 5 LEU HD13 1 1
7 12971 1 1 5 LEU HD21 H -15.867 -3.197 4.258 1.00 . A A . 5 LEU HD21 1 1
7 12972 1 1 5 LEU HD22 H -17.613 -3.141 4.013 1.00 . A A . 5 LEU HD22 1 1
7 12973 1 1 5 LEU HD23 H -16.662 -4.442 3.301 1.00 . A A . 5 LEU HD23 1 1
7 12974 1 1 5 LEU HG H -16.905 -5.686 5.170 1.00 . A A . 5 LEU HG 1 1
7 12975 1 1 5 LEU N N -14.742 -6.150 7.375 1.00 . A A . 5 LEU N 1 1
7 12976 1 1 5 LEU O O -13.095 -3.847 7.327 1.00 . A A . 5 LEU O 1 1
7 12977 1 1 6 LEU C C -11.391 -2.415 4.212 1.00 . A A . 6 LEU C 1 1
7 12978 1 1 6 LEU CA C -11.435 -3.444 5.337 1.00 . A A . 6 LEU CA 1 1
7 12979 1 1 6 LEU CB C -10.265 -4.430 5.264 1.00 . A A . 6 LEU CB 1 1
7 12980 1 1 6 LEU CD1 C -10.154 -4.855 7.726 1.00 . A A . 6 LEU CD1 1 1
7 12981 1 1 6 LEU CD2 C -8.080 -4.993 6.367 1.00 . A A . 6 LEU CD2 1 1
7 12982 1 1 6 LEU CG C -9.412 -4.267 6.526 1.00 . A A . 6 LEU CG 1 1
7 12983 1 1 6 LEU H H -12.924 -4.693 4.390 1.00 . A A . 6 LEU H 1 1
7 12984 1 1 6 LEU HA H -11.417 -2.935 6.287 1.00 . A A . 6 LEU HA 1 1
7 12985 1 1 6 LEU HB2 H -10.648 -5.440 5.211 1.00 . A A . 6 LEU HB2 1 1
7 12986 1 1 6 LEU HB3 H -9.667 -4.222 4.395 1.00 . A A . 6 LEU HB3 1 1
7 12987 1 1 6 LEU HD11 H -9.516 -5.564 8.231 1.00 . A A . 6 LEU HD11 1 1
7 12988 1 1 6 LEU HD12 H -11.046 -5.354 7.387 1.00 . A A . 6 LEU HD12 1 1
7 12989 1 1 6 LEU HD13 H -10.421 -4.068 8.406 1.00 . A A . 6 LEU HD13 1 1
7 12990 1 1 6 LEU HD21 H -7.289 -4.267 6.252 1.00 . A A . 6 LEU HD21 1 1
7 12991 1 1 6 LEU HD22 H -8.119 -5.630 5.500 1.00 . A A . 6 LEU HD22 1 1
7 12992 1 1 6 LEU HD23 H -7.893 -5.589 7.248 1.00 . A A . 6 LEU HD23 1 1
7 12993 1 1 6 LEU HG H -9.228 -3.217 6.693 1.00 . A A . 6 LEU HG 1 1
7 12994 1 1 6 LEU N N -12.666 -4.271 5.236 1.00 . A A . 6 LEU N 1 1
7 12995 1 1 6 LEU O O -11.615 -2.716 3.058 1.00 . A A . 6 LEU O 1 1
7 12996 1 1 7 ALA C C -9.641 0.513 3.596 1.00 . A A . 7 ALA C 1 1
7 12997 1 1 7 ALA CA C -11.033 -0.104 3.555 1.00 . A A . 7 ALA CA 1 1
7 12998 1 1 7 ALA CB C -12.092 0.898 4.008 1.00 . A A . 7 ALA CB 1 1
7 12999 1 1 7 ALA H H -10.926 -0.992 5.505 1.00 . A A . 7 ALA H 1 1
7 13000 1 1 7 ALA HA H -11.262 -0.476 2.567 1.00 . A A . 7 ALA HA 1 1
7 13001 1 1 7 ALA HB1 H -13.056 0.600 3.625 1.00 . A A . 7 ALA HB1 1 1
7 13002 1 1 7 ALA HB2 H -11.847 1.883 3.644 1.00 . A A . 7 ALA HB2 1 1
7 13003 1 1 7 ALA HB3 H -12.126 0.910 5.086 1.00 . A A . 7 ALA HB3 1 1
7 13004 1 1 7 ALA N N -11.100 -1.195 4.562 1.00 . A A . 7 ALA N 1 1
7 13005 1 1 7 ALA O O -9.084 0.722 4.653 1.00 . A A . 7 ALA O 1 1
7 13006 1 1 8 PHE C C -7.590 2.605 1.611 1.00 . A A . 8 PHE C 1 1
7 13007 1 1 8 PHE CA C -7.687 1.341 2.464 1.00 . A A . 8 PHE CA 1 1
7 13008 1 1 8 PHE CB C -6.801 0.258 1.818 1.00 . A A . 8 PHE CB 1 1
7 13009 1 1 8 PHE CD1 C -8.233 -1.806 2.135 1.00 . A A . 8 PHE CD1 1 1
7 13010 1 1 8 PHE CD2 C -6.080 -1.698 3.236 1.00 . A A . 8 PHE CD2 1 1
7 13011 1 1 8 PHE CE1 C -8.446 -3.077 2.675 1.00 . A A . 8 PHE CE1 1 1
7 13012 1 1 8 PHE CE2 C -6.291 -2.972 3.773 1.00 . A A . 8 PHE CE2 1 1
7 13013 1 1 8 PHE CG C -7.050 -1.112 2.417 1.00 . A A . 8 PHE CG 1 1
7 13014 1 1 8 PHE CZ C -7.475 -3.661 3.494 1.00 . A A . 8 PHE CZ 1 1
7 13015 1 1 8 PHE H H -9.513 0.580 1.618 1.00 . A A . 8 PHE H 1 1
7 13016 1 1 8 PHE HA H -7.356 1.536 3.466 1.00 . A A . 8 PHE HA 1 1
7 13017 1 1 8 PHE HB2 H -7.011 0.217 0.761 1.00 . A A . 8 PHE HB2 1 1
7 13018 1 1 8 PHE HB3 H -5.763 0.520 1.958 1.00 . A A . 8 PHE HB3 1 1
7 13019 1 1 8 PHE HD1 H -8.983 -1.357 1.504 1.00 . A A . 8 PHE HD1 1 1
7 13020 1 1 8 PHE HD2 H -5.166 -1.167 3.454 1.00 . A A . 8 PHE HD2 1 1
7 13021 1 1 8 PHE HE1 H -9.361 -3.609 2.460 1.00 . A A . 8 PHE HE1 1 1
7 13022 1 1 8 PHE HE2 H -5.540 -3.424 4.405 1.00 . A A . 8 PHE HE2 1 1
7 13023 1 1 8 PHE HZ H -7.638 -4.644 3.908 1.00 . A A . 8 PHE HZ 1 1
7 13024 1 1 8 PHE N N -9.059 0.777 2.465 1.00 . A A . 8 PHE N 1 1
7 13025 1 1 8 PHE O O -8.228 2.735 0.586 1.00 . A A . 8 PHE O 1 1
7 13026 1 1 9 ASP C C -5.144 4.404 0.486 1.00 . A A . 9 ASP C 1 1
7 13027 1 1 9 ASP CA C -6.467 4.700 1.172 1.00 . A A . 9 ASP CA 1 1
7 13028 1 1 9 ASP CB C -6.342 5.866 2.157 1.00 . A A . 9 ASP CB 1 1
7 13029 1 1 9 ASP CG C -6.928 7.132 1.529 1.00 . A A . 9 ASP CG 1 1
7 13030 1 1 9 ASP H H -6.166 3.323 2.783 1.00 . A A . 9 ASP H 1 1
7 13031 1 1 9 ASP HA H -7.258 4.861 0.459 1.00 . A A . 9 ASP HA 1 1
7 13032 1 1 9 ASP HB2 H -6.881 5.630 3.063 1.00 . A A . 9 ASP HB2 1 1
7 13033 1 1 9 ASP HB3 H -5.301 6.029 2.389 1.00 . A A . 9 ASP HB3 1 1
7 13034 1 1 9 ASP N N -6.714 3.490 1.990 1.00 . A A . 9 ASP N 1 1
7 13035 1 1 9 ASP O O -4.082 4.558 1.057 1.00 . A A . 9 ASP O 1 1
7 13036 1 1 9 ASP OD1 O -7.799 7.004 0.685 1.00 . A A . 9 ASP OD1 1 1
7 13037 1 1 9 ASP OD2 O -6.494 8.210 1.905 1.00 . A A . 9 ASP OD2 1 1
7 13038 1 1 10 PHE C C -3.463 4.474 -2.391 1.00 . A A . 10 PHE C 1 1
7 13039 1 1 10 PHE CA C -3.955 3.452 -1.384 1.00 . A A . 10 PHE CA 1 1
7 13040 1 1 10 PHE CB C -4.336 2.149 -2.086 1.00 . A A . 10 PHE CB 1 1
7 13041 1 1 10 PHE CD1 C -1.972 1.326 -1.756 1.00 . A A . 10 PHE CD1 1 1
7 13042 1 1 10 PHE CD2 C -3.808 -0.216 -1.398 1.00 . A A . 10 PHE CD2 1 1
7 13043 1 1 10 PHE CE1 C -1.060 0.310 -1.439 1.00 . A A . 10 PHE CE1 1 1
7 13044 1 1 10 PHE CE2 C -2.897 -1.231 -1.084 1.00 . A A . 10 PHE CE2 1 1
7 13045 1 1 10 PHE CG C -3.346 1.062 -1.734 1.00 . A A . 10 PHE CG 1 1
7 13046 1 1 10 PHE CZ C -1.523 -0.967 -1.104 1.00 . A A . 10 PHE CZ 1 1
7 13047 1 1 10 PHE H H -6.086 3.703 -1.110 1.00 . A A . 10 PHE H 1 1
7 13048 1 1 10 PHE HA H -3.187 3.256 -0.652 1.00 . A A . 10 PHE HA 1 1
7 13049 1 1 10 PHE HB2 H -5.323 1.849 -1.769 1.00 . A A . 10 PHE HB2 1 1
7 13050 1 1 10 PHE HB3 H -4.333 2.303 -3.154 1.00 . A A . 10 PHE HB3 1 1
7 13051 1 1 10 PHE HD1 H -1.615 2.312 -2.014 1.00 . A A . 10 PHE HD1 1 1
7 13052 1 1 10 PHE HD2 H -4.868 -0.420 -1.379 1.00 . A A . 10 PHE HD2 1 1
7 13053 1 1 10 PHE HE1 H 0.000 0.512 -1.459 1.00 . A A . 10 PHE HE1 1 1
7 13054 1 1 10 PHE HE2 H -3.256 -2.218 -0.827 1.00 . A A . 10 PHE HE2 1 1
7 13055 1 1 10 PHE HZ H -0.820 -1.751 -0.862 1.00 . A A . 10 PHE HZ 1 1
7 13056 1 1 10 PHE N N -5.209 3.878 -0.699 1.00 . A A . 10 PHE N 1 1
7 13057 1 1 10 PHE O O -4.177 4.879 -3.294 1.00 . A A . 10 PHE O 1 1
7 13058 1 1 11 GLY C C -0.169 5.446 -3.456 1.00 . A A . 11 GLY C 1 1
7 13059 1 1 11 GLY CA C -1.620 5.848 -3.185 1.00 . A A . 11 GLY CA 1 1
7 13060 1 1 11 GLY H H -1.680 4.488 -1.512 1.00 . A A . 11 GLY H 1 1
7 13061 1 1 11 GLY HA2 H -2.177 5.853 -4.111 1.00 . A A . 11 GLY HA2 1 1
7 13062 1 1 11 GLY HA3 H -1.642 6.833 -2.743 1.00 . A A . 11 GLY HA3 1 1
7 13063 1 1 11 GLY N N -2.224 4.865 -2.245 1.00 . A A . 11 GLY N 1 1
7 13064 1 1 11 GLY O O 0.757 6.035 -2.933 1.00 . A A . 11 GLY O 1 1
7 13065 1 1 12 THR C C 2.283 3.883 -3.314 1.00 . A A . 12 THR C 1 1
7 13066 1 1 12 THR CA C 1.412 3.965 -4.583 1.00 . A A . 12 THR CA 1 1
7 13067 1 1 12 THR CB C 1.963 4.980 -5.590 1.00 . A A . 12 THR CB 1 1
7 13068 1 1 12 THR CG2 C 1.263 4.787 -6.936 1.00 . A A . 12 THR CG2 1 1
7 13069 1 1 12 THR H H -0.742 3.979 -4.661 1.00 . A A . 12 THR H 1 1
7 13070 1 1 12 THR HA H 1.363 2.995 -5.048 1.00 . A A . 12 THR HA 1 1
7 13071 1 1 12 THR HB H 3.023 4.821 -5.717 1.00 . A A . 12 THR HB 1 1
7 13072 1 1 12 THR HG1 H 2.441 6.859 -5.448 1.00 . A A . 12 THR HG1 1 1
7 13073 1 1 12 THR HG21 H 1.974 4.928 -7.736 1.00 . A A . 12 THR HG21 1 1
7 13074 1 1 12 THR HG22 H 0.464 5.507 -7.032 1.00 . A A . 12 THR HG22 1 1
7 13075 1 1 12 THR HG23 H 0.854 3.789 -6.989 1.00 . A A . 12 THR HG23 1 1
7 13076 1 1 12 THR N N 0.029 4.437 -4.262 1.00 . A A . 12 THR N 1 1
7 13077 1 1 12 THR O O 2.164 2.952 -2.541 1.00 . A A . 12 THR O 1 1
7 13078 1 1 12 THR OG1 O 1.734 6.300 -5.118 1.00 . A A . 12 THR OG1 1 1
7 13079 1 1 13 LYS C C 3.353 5.482 -0.699 1.00 . A A . 13 LYS C 1 1
7 13080 1 1 13 LYS CA C 4.024 4.767 -1.873 1.00 . A A . 13 LYS CA 1 1
7 13081 1 1 13 LYS CB C 5.310 5.491 -2.274 1.00 . A A . 13 LYS CB 1 1
7 13082 1 1 13 LYS CD C 7.317 5.377 -3.757 1.00 . A A . 13 LYS CD 1 1
7 13083 1 1 13 LYS CE C 7.722 5.055 -5.197 1.00 . A A . 13 LYS CE 1 1
7 13084 1 1 13 LYS CG C 5.941 4.776 -3.469 1.00 . A A . 13 LYS CG 1 1
7 13085 1 1 13 LYS H H 3.257 5.574 -3.716 1.00 . A A . 13 LYS H 1 1
7 13086 1 1 13 LYS HA H 4.244 3.743 -1.617 1.00 . A A . 13 LYS HA 1 1
7 13087 1 1 13 LYS HB2 H 5.078 6.511 -2.544 1.00 . A A . 13 LYS HB2 1 1
7 13088 1 1 13 LYS HB3 H 6.001 5.485 -1.446 1.00 . A A . 13 LYS HB3 1 1
7 13089 1 1 13 LYS HD2 H 7.278 6.448 -3.623 1.00 . A A . 13 LYS HD2 1 1
7 13090 1 1 13 LYS HD3 H 8.043 4.955 -3.079 1.00 . A A . 13 LYS HD3 1 1
7 13091 1 1 13 LYS HE2 H 8.043 4.026 -5.275 1.00 . A A . 13 LYS HE2 1 1
7 13092 1 1 13 LYS HE3 H 6.902 5.247 -5.871 1.00 . A A . 13 LYS HE3 1 1
7 13093 1 1 13 LYS HG2 H 6.045 3.724 -3.244 1.00 . A A . 13 LYS HG2 1 1
7 13094 1 1 13 LYS HG3 H 5.309 4.897 -4.337 1.00 . A A . 13 LYS HG3 1 1
7 13095 1 1 13 LYS HZ1 H 8.492 6.951 -5.577 1.00 . A A . 13 LYS HZ1 1 1
7 13096 1 1 13 LYS HZ2 H 9.305 5.697 -6.386 1.00 . A A . 13 LYS HZ2 1 1
7 13097 1 1 13 LYS HZ3 H 9.547 5.936 -4.721 1.00 . A A . 13 LYS HZ3 1 1
7 13098 1 1 13 LYS N N 3.160 4.829 -3.089 1.00 . A A . 13 LYS N 1 1
7 13099 1 1 13 LYS NZ N 8.852 5.980 -5.492 1.00 . A A . 13 LYS NZ 1 1
7 13100 1 1 13 LYS O O 3.969 6.263 -0.002 1.00 . A A . 13 LYS O 1 1
7 13101 1 1 14 SER C C 0.418 4.921 1.338 1.00 . A A . 14 SER C 1 1
7 13102 1 1 14 SER CA C 1.384 5.907 0.640 1.00 . A A . 14 SER CA 1 1
7 13103 1 1 14 SER CB C 0.643 7.060 -0.049 1.00 . A A . 14 SER CB 1 1
7 13104 1 1 14 SER H H 1.611 4.604 -1.060 1.00 . A A . 14 SER H 1 1
7 13105 1 1 14 SER HA H 2.098 6.304 1.354 1.00 . A A . 14 SER HA 1 1
7 13106 1 1 14 SER HB2 H 0.657 7.931 0.580 1.00 . A A . 14 SER HB2 1 1
7 13107 1 1 14 SER HB3 H 1.142 7.292 -0.982 1.00 . A A . 14 SER HB3 1 1
7 13108 1 1 14 SER HG H -0.686 5.990 -0.964 1.00 . A A . 14 SER HG 1 1
7 13109 1 1 14 SER N N 2.093 5.231 -0.481 1.00 . A A . 14 SER N 1 1
7 13110 1 1 14 SER O O -0.362 4.243 0.692 1.00 . A A . 14 SER O 1 1
7 13111 1 1 14 SER OG O -0.699 6.682 -0.305 1.00 . A A . 14 SER OG 1 1
7 13112 1 1 15 ILE C C -1.334 4.508 4.458 1.00 . A A . 15 ILE C 1 1
7 13113 1 1 15 ILE CA C -0.387 3.848 3.419 1.00 . A A . 15 ILE CA 1 1
7 13114 1 1 15 ILE CB C 0.595 2.938 4.145 1.00 . A A . 15 ILE CB 1 1
7 13115 1 1 15 ILE CD1 C 0.751 1.390 2.177 1.00 . A A . 15 ILE CD1 1 1
7 13116 1 1 15 ILE CG1 C 1.542 2.293 3.130 1.00 . A A . 15 ILE CG1 1 1
7 13117 1 1 15 ILE CG2 C -0.177 1.849 4.895 1.00 . A A . 15 ILE CG2 1 1
7 13118 1 1 15 ILE H H 1.158 5.371 3.131 1.00 . A A . 15 ILE H 1 1
7 13119 1 1 15 ILE HA H -0.971 3.257 2.738 1.00 . A A . 15 ILE HA 1 1
7 13120 1 1 15 ILE HB H 1.166 3.523 4.852 1.00 . A A . 15 ILE HB 1 1
7 13121 1 1 15 ILE HD11 H -0.302 1.589 2.275 1.00 . A A . 15 ILE HD11 1 1
7 13122 1 1 15 ILE HD12 H 0.941 0.358 2.422 1.00 . A A . 15 ILE HD12 1 1
7 13123 1 1 15 ILE HD13 H 1.061 1.583 1.160 1.00 . A A . 15 ILE HD13 1 1
7 13124 1 1 15 ILE HG12 H 2.039 3.065 2.563 1.00 . A A . 15 ILE HG12 1 1
7 13125 1 1 15 ILE HG13 H 2.278 1.701 3.653 1.00 . A A . 15 ILE HG13 1 1
7 13126 1 1 15 ILE HG21 H -1.129 1.684 4.411 1.00 . A A . 15 ILE HG21 1 1
7 13127 1 1 15 ILE HG22 H -0.342 2.161 5.916 1.00 . A A . 15 ILE HG22 1 1
7 13128 1 1 15 ILE HG23 H 0.394 0.932 4.887 1.00 . A A . 15 ILE HG23 1 1
7 13129 1 1 15 ILE N N 0.496 4.825 2.652 1.00 . A A . 15 ILE N 1 1
7 13130 1 1 15 ILE O O -0.980 4.752 5.609 1.00 . A A . 15 ILE O 1 1
7 13131 1 1 16 GLY C C -4.685 4.351 4.996 1.00 . A A . 16 GLY C 1 1
7 13132 1 1 16 GLY CA C -3.528 5.325 5.032 1.00 . A A . 16 GLY CA 1 1
7 13133 1 1 16 GLY H H -2.819 4.524 3.167 1.00 . A A . 16 GLY H 1 1
7 13134 1 1 16 GLY HA2 H -3.103 5.379 6.027 1.00 . A A . 16 GLY HA2 1 1
7 13135 1 1 16 GLY HA3 H -3.856 6.298 4.704 1.00 . A A . 16 GLY HA3 1 1
7 13136 1 1 16 GLY N N -2.540 4.754 4.078 1.00 . A A . 16 GLY N 1 1
7 13137 1 1 16 GLY O O -5.318 4.213 3.967 1.00 . A A . 16 GLY O 1 1
7 13138 1 1 17 VAL C C -6.950 2.462 7.107 1.00 . A A . 17 VAL C 1 1
7 13139 1 1 17 VAL CA C -6.047 2.602 5.883 1.00 . A A . 17 VAL CA 1 1
7 13140 1 1 17 VAL CB C -5.316 1.289 5.549 1.00 . A A . 17 VAL CB 1 1
7 13141 1 1 17 VAL CG1 C -6.291 0.107 5.559 1.00 . A A . 17 VAL CG1 1 1
7 13142 1 1 17 VAL CG2 C -4.688 1.415 4.160 1.00 . A A . 17 VAL CG2 1 1
7 13143 1 1 17 VAL H H -4.402 3.664 6.881 1.00 . A A . 17 VAL H 1 1
7 13144 1 1 17 VAL HA H -6.650 2.874 5.036 1.00 . A A . 17 VAL HA 1 1
7 13145 1 1 17 VAL HB H -4.538 1.110 6.262 1.00 . A A . 17 VAL HB 1 1
7 13146 1 1 17 VAL HG11 H -6.995 0.211 4.754 1.00 . A A . 17 VAL HG11 1 1
7 13147 1 1 17 VAL HG12 H -6.817 0.079 6.499 1.00 . A A . 17 VAL HG12 1 1
7 13148 1 1 17 VAL HG13 H -5.740 -0.810 5.435 1.00 . A A . 17 VAL HG13 1 1
7 13149 1 1 17 VAL HG21 H -4.242 0.474 3.880 1.00 . A A . 17 VAL HG21 1 1
7 13150 1 1 17 VAL HG22 H -3.930 2.183 4.178 1.00 . A A . 17 VAL HG22 1 1
7 13151 1 1 17 VAL HG23 H -5.449 1.680 3.446 1.00 . A A . 17 VAL HG23 1 1
7 13152 1 1 17 VAL N N -4.947 3.606 6.046 1.00 . A A . 17 VAL N 1 1
7 13153 1 1 17 VAL O O -6.626 2.861 8.205 1.00 . A A . 17 VAL O 1 1
7 13154 1 1 18 ALA C C -9.397 0.149 8.017 1.00 . A A . 18 ALA C 1 1
7 13155 1 1 18 ALA CA C -9.072 1.637 7.971 1.00 . A A . 18 ALA CA 1 1
7 13156 1 1 18 ALA CB C -10.323 2.409 7.554 1.00 . A A . 18 ALA CB 1 1
7 13157 1 1 18 ALA H H -8.301 1.562 5.978 1.00 . A A . 18 ALA H 1 1
7 13158 1 1 18 ALA HA H -8.714 1.996 8.923 1.00 . A A . 18 ALA HA 1 1
7 13159 1 1 18 ALA HB1 H -11.086 1.711 7.233 1.00 . A A . 18 ALA HB1 1 1
7 13160 1 1 18 ALA HB2 H -10.083 3.074 6.740 1.00 . A A . 18 ALA HB2 1 1
7 13161 1 1 18 ALA HB3 H -10.693 2.980 8.393 1.00 . A A . 18 ALA HB3 1 1
7 13162 1 1 18 ALA N N -8.092 1.870 6.884 1.00 . A A . 18 ALA N 1 1
7 13163 1 1 18 ALA O O -9.746 -0.443 7.014 1.00 . A A . 18 ALA O 1 1
7 13164 1 1 19 VAL C C -11.126 -1.903 9.790 1.00 . A A . 19 VAL C 1 1
7 13165 1 1 19 VAL CA C -9.704 -1.890 9.246 1.00 . A A . 19 VAL CA 1 1
7 13166 1 1 19 VAL CB C -8.722 -2.510 10.239 1.00 . A A . 19 VAL CB 1 1
7 13167 1 1 19 VAL CG1 C -8.865 -4.033 10.240 1.00 . A A . 19 VAL CG1 1 1
7 13168 1 1 19 VAL CG2 C -7.282 -2.138 9.852 1.00 . A A . 19 VAL CG2 1 1
7 13169 1 1 19 VAL H H -9.091 0.042 9.971 1.00 . A A . 19 VAL H 1 1
7 13170 1 1 19 VAL HA H -9.637 -2.371 8.278 1.00 . A A . 19 VAL HA 1 1
7 13171 1 1 19 VAL HB H -8.947 -2.136 11.217 1.00 . A A . 19 VAL HB 1 1
7 13172 1 1 19 VAL HG11 H -8.380 -4.437 11.116 1.00 . A A . 19 VAL HG11 1 1
7 13173 1 1 19 VAL HG12 H -8.402 -4.437 9.353 1.00 . A A . 19 VAL HG12 1 1
7 13174 1 1 19 VAL HG13 H -9.912 -4.297 10.254 1.00 . A A . 19 VAL HG13 1 1
7 13175 1 1 19 VAL HG21 H -7.182 -2.145 8.775 1.00 . A A . 19 VAL HG21 1 1
7 13176 1 1 19 VAL HG22 H -6.595 -2.855 10.278 1.00 . A A . 19 VAL HG22 1 1
7 13177 1 1 19 VAL HG23 H -7.048 -1.151 10.227 1.00 . A A . 19 VAL HG23 1 1
7 13178 1 1 19 VAL N N -9.338 -0.453 9.163 1.00 . A A . 19 VAL N 1 1
7 13179 1 1 19 VAL O O -11.393 -1.344 10.826 1.00 . A A . 19 VAL O 1 1
7 13180 1 1 20 GLY C C -13.979 -3.750 10.007 1.00 . A A . 20 GLY C 1 1
7 13181 1 1 20 GLY CA C -13.458 -2.401 9.555 1.00 . A A . 20 GLY CA 1 1
7 13182 1 1 20 GLY H H -11.839 -2.861 8.221 1.00 . A A . 20 GLY H 1 1
7 13183 1 1 20 GLY HA2 H -13.520 -1.718 10.378 1.00 . A A . 20 GLY HA2 1 1
7 13184 1 1 20 GLY HA3 H -14.082 -2.038 8.752 1.00 . A A . 20 GLY HA3 1 1
7 13185 1 1 20 GLY N N -12.052 -2.461 9.082 1.00 . A A . 20 GLY N 1 1
7 13186 1 1 20 GLY O O -13.801 -4.768 9.370 1.00 . A A . 20 GLY O 1 1
7 13187 1 1 21 GLN C C -16.719 -5.034 11.152 1.00 . A A . 21 GLN C 1 1
7 13188 1 1 21 GLN CA C -15.266 -5.000 11.597 1.00 . A A . 21 GLN CA 1 1
7 13189 1 1 21 GLN CB C -15.155 -4.945 13.122 1.00 . A A . 21 GLN CB 1 1
7 13190 1 1 21 GLN CD C -12.818 -4.266 13.700 1.00 . A A . 21 GLN CD 1 1
7 13191 1 1 21 GLN CG C -13.775 -5.450 13.555 1.00 . A A . 21 GLN CG 1 1
7 13192 1 1 21 GLN H H -14.821 -2.897 11.580 1.00 . A A . 21 GLN H 1 1
7 13193 1 1 21 GLN HA H -14.735 -5.851 11.204 1.00 . A A . 21 GLN HA 1 1
7 13194 1 1 21 GLN HB2 H -15.287 -3.926 13.456 1.00 . A A . 21 GLN HB2 1 1
7 13195 1 1 21 GLN HB3 H -15.918 -5.569 13.562 1.00 . A A . 21 GLN HB3 1 1
7 13196 1 1 21 GLN HE21 H -12.282 -4.282 11.789 1.00 . A A . 21 GLN HE21 1 1
7 13197 1 1 21 GLN HE22 H -11.544 -3.086 12.740 1.00 . A A . 21 GLN HE22 1 1
7 13198 1 1 21 GLN HG2 H -13.863 -5.962 14.502 1.00 . A A . 21 GLN HG2 1 1
7 13199 1 1 21 GLN HG3 H -13.392 -6.132 12.811 1.00 . A A . 21 GLN HG3 1 1
7 13200 1 1 21 GLN N N -14.669 -3.743 11.102 1.00 . A A . 21 GLN N 1 1
7 13201 1 1 21 GLN NE2 N -12.160 -3.842 12.656 1.00 . A A . 21 GLN NE2 1 1
7 13202 1 1 21 GLN O O -17.503 -4.163 11.490 1.00 . A A . 21 GLN O 1 1
7 13203 1 1 21 GLN OE1 O -12.667 -3.721 14.776 1.00 . A A . 21 GLN OE1 1 1
7 13204 1 1 22 ARG C C -19.327 -6.914 10.908 1.00 . A A . 22 ARG C 1 1
7 13205 1 1 22 ARG CA C -18.481 -6.131 9.898 1.00 . A A . 22 ARG CA 1 1
7 13206 1 1 22 ARG CB C -18.368 -6.857 8.554 1.00 . A A . 22 ARG CB 1 1
7 13207 1 1 22 ARG CD C -19.596 -7.409 6.443 1.00 . A A . 22 ARG CD 1 1
7 13208 1 1 22 ARG CG C -19.749 -6.977 7.904 1.00 . A A . 22 ARG CG 1 1
7 13209 1 1 22 ARG CZ C -20.648 -6.552 4.438 1.00 . A A . 22 ARG CZ 1 1
7 13210 1 1 22 ARG H H -16.426 -6.713 10.130 1.00 . A A . 22 ARG H 1 1
7 13211 1 1 22 ARG HA H -18.896 -5.145 9.748 1.00 . A A . 22 ARG HA 1 1
7 13212 1 1 22 ARG HB2 H -17.714 -6.296 7.903 1.00 . A A . 22 ARG HB2 1 1
7 13213 1 1 22 ARG HB3 H -17.954 -7.839 8.711 1.00 . A A . 22 ARG HB3 1 1
7 13214 1 1 22 ARG HD2 H -18.646 -7.075 6.051 1.00 . A A . 22 ARG HD2 1 1
7 13215 1 1 22 ARG HD3 H -19.686 -8.481 6.355 1.00 . A A . 22 ARG HD3 1 1
7 13216 1 1 22 ARG HE H -21.512 -6.448 6.223 1.00 . A A . 22 ARG HE 1 1
7 13217 1 1 22 ARG HG2 H -20.333 -7.710 8.433 1.00 . A A . 22 ARG HG2 1 1
7 13218 1 1 22 ARG HG3 H -20.249 -6.022 7.943 1.00 . A A . 22 ARG HG3 1 1
7 13219 1 1 22 ARG HH11 H -20.195 -8.458 4.031 1.00 . A A . 22 ARG HH11 1 1
7 13220 1 1 22 ARG HH12 H -20.304 -7.406 2.660 1.00 . A A . 22 ARG HH12 1 1
7 13221 1 1 22 ARG HH21 H -21.085 -4.601 4.544 1.00 . A A . 22 ARG HH21 1 1
7 13222 1 1 22 ARG HH22 H -20.809 -5.221 2.951 1.00 . A A . 22 ARG HH22 1 1
7 13223 1 1 22 ARG N N -17.081 -6.029 10.387 1.00 . A A . 22 ARG N 1 1
7 13224 1 1 22 ARG NE N -20.720 -6.743 5.727 1.00 . A A . 22 ARG NE 1 1
7 13225 1 1 22 ARG NH1 N -20.361 -7.550 3.648 1.00 . A A . 22 ARG NH1 1 1
7 13226 1 1 22 ARG NH2 N -20.865 -5.365 3.939 1.00 . A A . 22 ARG NH2 1 1
7 13227 1 1 22 ARG O O -20.331 -7.511 10.573 1.00 . A A . 22 ARG O 1 1
7 13228 1 1 23 ILE C C -20.348 -6.522 14.089 1.00 . A A . 23 ILE C 1 1
7 13229 1 1 23 ILE CA C -19.672 -7.591 13.216 1.00 . A A . 23 ILE CA 1 1
7 13230 1 1 23 ILE CB C -18.584 -8.397 13.961 1.00 . A A . 23 ILE CB 1 1
7 13231 1 1 23 ILE CD1 C -18.824 -10.333 12.426 1.00 . A A . 23 ILE CD1 1 1
7 13232 1 1 23 ILE CG1 C -18.930 -9.880 13.881 1.00 . A A . 23 ILE CG1 1 1
7 13233 1 1 23 ILE CG2 C -18.447 -7.978 15.431 1.00 . A A . 23 ILE CG2 1 1
7 13234 1 1 23 ILE H H -18.119 -6.406 12.391 1.00 . A A . 23 ILE H 1 1
7 13235 1 1 23 ILE HA H -20.400 -8.257 12.791 1.00 . A A . 23 ILE HA 1 1
7 13236 1 1 23 ILE HB H -17.644 -8.234 13.464 1.00 . A A . 23 ILE HB 1 1
7 13237 1 1 23 ILE HD11 H -17.920 -10.907 12.292 1.00 . A A . 23 ILE HD11 1 1
7 13238 1 1 23 ILE HD12 H -18.797 -9.465 11.782 1.00 . A A . 23 ILE HD12 1 1
7 13239 1 1 23 ILE HD13 H -19.680 -10.941 12.175 1.00 . A A . 23 ILE HD13 1 1
7 13240 1 1 23 ILE HG12 H -18.237 -10.446 14.489 1.00 . A A . 23 ILE HG12 1 1
7 13241 1 1 23 ILE HG13 H -19.936 -10.039 14.236 1.00 . A A . 23 ILE HG13 1 1
7 13242 1 1 23 ILE HG21 H -19.366 -8.194 15.954 1.00 . A A . 23 ILE HG21 1 1
7 13243 1 1 23 ILE HG22 H -18.242 -6.920 15.485 1.00 . A A . 23 ILE HG22 1 1
7 13244 1 1 23 ILE HG23 H -17.635 -8.525 15.886 1.00 . A A . 23 ILE HG23 1 1
7 13245 1 1 23 ILE N N -18.922 -6.895 12.150 1.00 . A A . 23 ILE N 1 1
7 13246 1 1 23 ILE O O -21.463 -6.680 14.544 1.00 . A A . 23 ILE O 1 1
7 13247 1 1 24 THR C C -20.389 -3.055 14.281 1.00 . A A . 24 THR C 1 1
7 13248 1 1 24 THR CA C -20.239 -4.324 15.130 1.00 . A A . 24 THR CA 1 1
7 13249 1 1 24 THR CB C -19.239 -4.083 16.272 1.00 . A A . 24 THR CB 1 1
7 13250 1 1 24 THR CG2 C -19.806 -4.643 17.579 1.00 . A A . 24 THR CG2 1 1
7 13251 1 1 24 THR H H -18.769 -5.327 13.918 1.00 . A A . 24 THR H 1 1
7 13252 1 1 24 THR HA H -21.194 -4.619 15.535 1.00 . A A . 24 THR HA 1 1
7 13253 1 1 24 THR HB H -19.076 -3.022 16.386 1.00 . A A . 24 THR HB 1 1
7 13254 1 1 24 THR HG1 H -17.483 -4.743 16.793 1.00 . A A . 24 THR HG1 1 1
7 13255 1 1 24 THR HG21 H -20.884 -4.642 17.533 1.00 . A A . 24 THR HG21 1 1
7 13256 1 1 24 THR HG22 H -19.479 -4.028 18.405 1.00 . A A . 24 THR HG22 1 1
7 13257 1 1 24 THR HG23 H -19.451 -5.653 17.721 1.00 . A A . 24 THR HG23 1 1
7 13258 1 1 24 THR N N -19.664 -5.426 14.307 1.00 . A A . 24 THR N 1 1
7 13259 1 1 24 THR O O -21.113 -2.145 14.637 1.00 . A A . 24 THR O 1 1
7 13260 1 1 24 THR OG1 O -18.000 -4.718 15.983 1.00 . A A . 24 THR OG1 1 1
7 13261 1 1 25 GLY C C -18.812 -0.719 12.686 1.00 . A A . 25 GLY C 1 1
7 13262 1 1 25 GLY CA C -19.853 -1.773 12.292 1.00 . A A . 25 GLY CA 1 1
7 13263 1 1 25 GLY H H -19.149 -3.728 12.874 1.00 . A A . 25 GLY H 1 1
7 13264 1 1 25 GLY HA2 H -19.699 -2.053 11.263 1.00 . A A . 25 GLY HA2 1 1
7 13265 1 1 25 GLY HA3 H -20.841 -1.355 12.405 1.00 . A A . 25 GLY HA3 1 1
7 13266 1 1 25 GLY N N -19.723 -2.985 13.153 1.00 . A A . 25 GLY N 1 1
7 13267 1 1 25 GLY O O -19.080 0.465 12.655 1.00 . A A . 25 GLY O 1 1
7 13268 1 1 26 THR C C -15.354 -0.245 12.637 1.00 . A A . 26 THR C 1 1
7 13269 1 1 26 THR CA C -16.612 -0.145 13.511 1.00 . A A . 26 THR CA 1 1
7 13270 1 1 26 THR CB C -16.279 -0.550 14.944 1.00 . A A . 26 THR CB 1 1
7 13271 1 1 26 THR CG2 C -16.837 0.490 15.907 1.00 . A A . 26 THR CG2 1 1
7 13272 1 1 26 THR H H -17.435 -2.085 13.138 1.00 . A A . 26 THR H 1 1
7 13273 1 1 26 THR HA H -17.007 0.854 13.496 1.00 . A A . 26 THR HA 1 1
7 13274 1 1 26 THR HB H -15.219 -0.599 15.046 1.00 . A A . 26 THR HB 1 1
7 13275 1 1 26 THR HG1 H -17.777 -1.709 15.395 1.00 . A A . 26 THR HG1 1 1
7 13276 1 1 26 THR HG21 H -17.626 1.041 15.418 1.00 . A A . 26 THR HG21 1 1
7 13277 1 1 26 THR HG22 H -16.050 1.166 16.201 1.00 . A A . 26 THR HG22 1 1
7 13278 1 1 26 THR HG23 H -17.232 -0.008 16.779 1.00 . A A . 26 THR HG23 1 1
7 13279 1 1 26 THR N N -17.638 -1.131 13.087 1.00 . A A . 26 THR N 1 1
7 13280 1 1 26 THR O O -15.087 -1.267 12.035 1.00 . A A . 26 THR O 1 1
7 13281 1 1 26 THR OG1 O -16.834 -1.824 15.249 1.00 . A A . 26 THR OG1 1 1
7 13282 1 1 27 ALA C C -12.100 1.184 12.552 1.00 . A A . 27 ALA C 1 1
7 13283 1 1 27 ALA CA C -13.328 0.750 11.741 1.00 . A A . 27 ALA CA 1 1
7 13284 1 1 27 ALA CB C -13.540 1.724 10.571 1.00 . A A . 27 ALA CB 1 1
7 13285 1 1 27 ALA H H -14.794 1.621 13.069 1.00 . A A . 27 ALA H 1 1
7 13286 1 1 27 ALA HA H -13.188 -0.246 11.366 1.00 . A A . 27 ALA HA 1 1
7 13287 1 1 27 ALA HB1 H -13.840 2.691 10.950 1.00 . A A . 27 ALA HB1 1 1
7 13288 1 1 27 ALA HB2 H -14.299 1.347 9.906 1.00 . A A . 27 ALA HB2 1 1
7 13289 1 1 27 ALA HB3 H -12.611 1.834 10.021 1.00 . A A . 27 ALA HB3 1 1
7 13290 1 1 27 ALA N N -14.570 0.807 12.571 1.00 . A A . 27 ALA N 1 1
7 13291 1 1 27 ALA O O -12.057 2.258 13.118 1.00 . A A . 27 ALA O 1 1
7 13292 1 1 28 ARG C C -8.946 1.502 12.330 1.00 . A A . 28 ARG C 1 1
7 13293 1 1 28 ARG CA C -9.835 0.715 13.295 1.00 . A A . 28 ARG CA 1 1
7 13294 1 1 28 ARG CB C -9.166 -0.613 13.676 1.00 . A A . 28 ARG CB 1 1
7 13295 1 1 28 ARG CD C -10.278 -1.208 15.837 1.00 . A A . 28 ARG CD 1 1
7 13296 1 1 28 ARG CG C -10.174 -1.552 14.350 1.00 . A A . 28 ARG CG 1 1
7 13297 1 1 28 ARG CZ C -9.376 -2.398 17.744 1.00 . A A . 28 ARG CZ 1 1
7 13298 1 1 28 ARG H H -11.142 -0.485 12.083 1.00 . A A . 28 ARG H 1 1
7 13299 1 1 28 ARG HA H -10.052 1.296 14.178 1.00 . A A . 28 ARG HA 1 1
7 13300 1 1 28 ARG HB2 H -8.777 -1.083 12.789 1.00 . A A . 28 ARG HB2 1 1
7 13301 1 1 28 ARG HB3 H -8.353 -0.417 14.359 1.00 . A A . 28 ARG HB3 1 1
7 13302 1 1 28 ARG HD2 H -9.600 -0.403 16.084 1.00 . A A . 28 ARG HD2 1 1
7 13303 1 1 28 ARG HD3 H -11.292 -0.941 16.091 1.00 . A A . 28 ARG HD3 1 1
7 13304 1 1 28 ARG HE H -10.012 -3.328 16.111 1.00 . A A . 28 ARG HE 1 1
7 13305 1 1 28 ARG HG2 H -11.141 -1.446 13.885 1.00 . A A . 28 ARG HG2 1 1
7 13306 1 1 28 ARG HG3 H -9.836 -2.572 14.244 1.00 . A A . 28 ARG HG3 1 1
7 13307 1 1 28 ARG HH11 H -8.087 -0.936 17.289 1.00 . A A . 28 ARG HH11 1 1
7 13308 1 1 28 ARG HH12 H -8.034 -1.499 18.927 1.00 . A A . 28 ARG HH12 1 1
7 13309 1 1 28 ARG HH21 H -10.546 -3.848 18.479 1.00 . A A . 28 ARG HH21 1 1
7 13310 1 1 28 ARG HH22 H -9.426 -3.147 19.600 1.00 . A A . 28 ARG HH22 1 1
7 13311 1 1 28 ARG N N -11.087 0.362 12.572 1.00 . A A . 28 ARG N 1 1
7 13312 1 1 28 ARG NE N -9.887 -2.458 16.546 1.00 . A A . 28 ARG NE 1 1
7 13313 1 1 28 ARG NH1 N -8.425 -1.544 18.007 1.00 . A A . 28 ARG NH1 1 1
7 13314 1 1 28 ARG NH2 N -9.817 -3.192 18.682 1.00 . A A . 28 ARG NH2 1 1
7 13315 1 1 28 ARG O O -9.088 1.375 11.131 1.00 . A A . 28 ARG O 1 1
7 13316 1 1 29 PRO C C -5.897 2.424 11.666 1.00 . A A . 29 PRO C 1 1
7 13317 1 1 29 PRO CA C -7.210 3.139 12.010 1.00 . A A . 29 PRO CA 1 1
7 13318 1 1 29 PRO CB C -6.931 4.352 12.894 1.00 . A A . 29 PRO CB 1 1
7 13319 1 1 29 PRO CD C -7.835 2.555 14.287 1.00 . A A . 29 PRO CD 1 1
7 13320 1 1 29 PRO CG C -7.102 3.877 14.312 1.00 . A A . 29 PRO CG 1 1
7 13321 1 1 29 PRO HA H -7.728 3.447 11.119 1.00 . A A . 29 PRO HA 1 1
7 13322 1 1 29 PRO HB2 H -5.922 4.704 12.733 1.00 . A A . 29 PRO HB2 1 1
7 13323 1 1 29 PRO HB3 H -7.640 5.138 12.682 1.00 . A A . 29 PRO HB3 1 1
7 13324 1 1 29 PRO HD2 H -7.218 1.773 14.707 1.00 . A A . 29 PRO HD2 1 1
7 13325 1 1 29 PRO HD3 H -8.770 2.629 14.819 1.00 . A A . 29 PRO HD3 1 1
7 13326 1 1 29 PRO HG2 H -6.131 3.750 14.772 1.00 . A A . 29 PRO HG2 1 1
7 13327 1 1 29 PRO HG3 H -7.678 4.598 14.871 1.00 . A A . 29 PRO HG3 1 1
7 13328 1 1 29 PRO N N -8.080 2.313 12.866 1.00 . A A . 29 PRO N 1 1
7 13329 1 1 29 PRO O O -5.223 1.880 12.517 1.00 . A A . 29 PRO O 1 1
7 13330 1 1 30 LEU C C -3.209 2.956 9.875 1.00 . A A . 30 LEU C 1 1
7 13331 1 1 30 LEU CA C -4.246 1.833 9.970 1.00 . A A . 30 LEU CA 1 1
7 13332 1 1 30 LEU CB C -4.549 1.242 8.599 1.00 . A A . 30 LEU CB 1 1
7 13333 1 1 30 LEU CD1 C -4.497 -1.033 7.550 1.00 . A A . 30 LEU CD1 1 1
7 13334 1 1 30 LEU CD2 C -2.429 0.368 7.577 1.00 . A A . 30 LEU CD2 1 1
7 13335 1 1 30 LEU CG C -3.700 -0.014 8.359 1.00 . A A . 30 LEU CG 1 1
7 13336 1 1 30 LEU H H -6.082 2.930 9.756 1.00 . A A . 30 LEU H 1 1
7 13337 1 1 30 LEU HA H -3.930 1.067 10.662 1.00 . A A . 30 LEU HA 1 1
7 13338 1 1 30 LEU HB2 H -5.595 0.981 8.544 1.00 . A A . 30 LEU HB2 1 1
7 13339 1 1 30 LEU HB3 H -4.321 1.978 7.846 1.00 . A A . 30 LEU HB3 1 1
7 13340 1 1 30 LEU HD11 H -4.281 -2.028 7.913 1.00 . A A . 30 LEU HD11 1 1
7 13341 1 1 30 LEU HD12 H -4.213 -0.962 6.512 1.00 . A A . 30 LEU HD12 1 1
7 13342 1 1 30 LEU HD13 H -5.552 -0.832 7.655 1.00 . A A . 30 LEU HD13 1 1
7 13343 1 1 30 LEU HD21 H -1.672 -0.390 7.716 1.00 . A A . 30 LEU HD21 1 1
7 13344 1 1 30 LEU HD22 H -2.054 1.318 7.931 1.00 . A A . 30 LEU HD22 1 1
7 13345 1 1 30 LEU HD23 H -2.664 0.450 6.523 1.00 . A A . 30 LEU HD23 1 1
7 13346 1 1 30 LEU HG H -3.442 -0.458 9.307 1.00 . A A . 30 LEU HG 1 1
7 13347 1 1 30 LEU N N -5.524 2.461 10.412 1.00 . A A . 30 LEU N 1 1
7 13348 1 1 30 LEU O O -3.565 4.073 9.530 1.00 . A A . 30 LEU O 1 1
7 13349 1 1 31 PRO C C -0.883 4.683 9.177 1.00 . A A . 31 PRO C 1 1
7 13350 1 1 31 PRO CA C -0.880 3.644 10.292 1.00 . A A . 31 PRO CA 1 1
7 13351 1 1 31 PRO CB C 0.385 2.778 10.374 1.00 . A A . 31 PRO CB 1 1
7 13352 1 1 31 PRO CD C -1.443 1.309 10.497 1.00 . A A . 31 PRO CD 1 1
7 13353 1 1 31 PRO CG C -0.073 1.450 9.883 1.00 . A A . 31 PRO CG 1 1
7 13354 1 1 31 PRO HA H -0.972 4.170 11.228 1.00 . A A . 31 PRO HA 1 1
7 13355 1 1 31 PRO HB2 H 1.160 3.178 9.733 1.00 . A A . 31 PRO HB2 1 1
7 13356 1 1 31 PRO HB3 H 0.730 2.701 11.392 1.00 . A A . 31 PRO HB3 1 1
7 13357 1 1 31 PRO HD2 H -2.010 0.539 10.001 1.00 . A A . 31 PRO HD2 1 1
7 13358 1 1 31 PRO HD3 H -1.382 1.136 11.560 1.00 . A A . 31 PRO HD3 1 1
7 13359 1 1 31 PRO HG2 H -0.132 1.444 8.803 1.00 . A A . 31 PRO HG2 1 1
7 13360 1 1 31 PRO HG3 H 0.575 0.665 10.238 1.00 . A A . 31 PRO HG3 1 1
7 13361 1 1 31 PRO N N -1.979 2.639 10.223 1.00 . A A . 31 PRO N 1 1
7 13362 1 1 31 PRO O O -1.555 4.565 8.171 1.00 . A A . 31 PRO O 1 1
7 13363 1 1 32 ALA C C 0.493 6.586 7.150 1.00 . A A . 32 ALA C 1 1
7 13364 1 1 32 ALA CA C -0.130 6.910 8.497 1.00 . A A . 32 ALA CA 1 1
7 13365 1 1 32 ALA CB C 0.706 7.965 9.221 1.00 . A A . 32 ALA CB 1 1
7 13366 1 1 32 ALA H H 0.302 5.816 10.287 1.00 . A A . 32 ALA H 1 1
7 13367 1 1 32 ALA HA H -1.127 7.295 8.341 1.00 . A A . 32 ALA HA 1 1
7 13368 1 1 32 ALA HB1 H 1.755 7.768 9.058 1.00 . A A . 32 ALA HB1 1 1
7 13369 1 1 32 ALA HB2 H 0.493 7.930 10.280 1.00 . A A . 32 ALA HB2 1 1
7 13370 1 1 32 ALA HB3 H 0.460 8.944 8.837 1.00 . A A . 32 ALA HB3 1 1
7 13371 1 1 32 ALA N N -0.171 5.753 9.431 1.00 . A A . 32 ALA N 1 1
7 13372 1 1 32 ALA O O 1.479 5.891 7.028 1.00 . A A . 32 ALA O 1 1
7 13373 1 1 33 ILE C C 1.667 7.328 4.371 1.00 . A A . 33 ILE C 1 1
7 13374 1 1 33 ILE CA C 0.226 6.952 4.725 1.00 . A A . 33 ILE CA 1 1
7 13375 1 1 33 ILE CB C -0.787 7.860 4.036 1.00 . A A . 33 ILE CB 1 1
7 13376 1 1 33 ILE CD1 C -1.938 6.964 2.018 1.00 . A A . 33 ILE CD1 1 1
7 13377 1 1 33 ILE CG1 C -0.695 7.703 2.529 1.00 . A A . 33 ILE CG1 1 1
7 13378 1 1 33 ILE CG2 C -0.517 9.308 4.437 1.00 . A A . 33 ILE CG2 1 1
7 13379 1 1 33 ILE H H -0.952 7.615 6.357 1.00 . A A . 33 ILE H 1 1
7 13380 1 1 33 ILE HA H 0.064 5.978 4.423 1.00 . A A . 33 ILE HA 1 1
7 13381 1 1 33 ILE HB H -1.780 7.584 4.363 1.00 . A A . 33 ILE HB 1 1
7 13382 1 1 33 ILE HD11 H -2.744 7.078 2.726 1.00 . A A . 33 ILE HD11 1 1
7 13383 1 1 33 ILE HD12 H -1.713 5.914 1.900 1.00 . A A . 33 ILE HD12 1 1
7 13384 1 1 33 ILE HD13 H -2.238 7.375 1.064 1.00 . A A . 33 ILE HD13 1 1
7 13385 1 1 33 ILE HG12 H -0.632 8.678 2.065 1.00 . A A . 33 ILE HG12 1 1
7 13386 1 1 33 ILE HG13 H 0.183 7.134 2.294 1.00 . A A . 33 ILE HG13 1 1
7 13387 1 1 33 ILE HG21 H -1.096 9.970 3.813 1.00 . A A . 33 ILE HG21 1 1
7 13388 1 1 33 ILE HG22 H 0.535 9.524 4.320 1.00 . A A . 33 ILE HG22 1 1
7 13389 1 1 33 ILE HG23 H -0.799 9.449 5.472 1.00 . A A . 33 ILE HG23 1 1
7 13390 1 1 33 ILE N N -0.150 7.111 6.155 1.00 . A A . 33 ILE N 1 1
7 13391 1 1 33 ILE O O 1.902 8.017 3.409 1.00 . A A . 33 ILE O 1 1
7 13392 1 1 34 LYS C C 4.818 5.761 4.629 1.00 . A A . 34 LYS C 1 1
7 13393 1 1 34 LYS CA C 4.051 7.086 4.716 1.00 . A A . 34 LYS CA 1 1
7 13394 1 1 34 LYS CB C 4.596 7.949 5.855 1.00 . A A . 34 LYS CB 1 1
7 13395 1 1 34 LYS CD C 4.647 10.374 5.260 1.00 . A A . 34 LYS CD 1 1
7 13396 1 1 34 LYS CE C 3.939 11.717 5.448 1.00 . A A . 34 LYS CE 1 1
7 13397 1 1 34 LYS CG C 3.822 9.267 5.918 1.00 . A A . 34 LYS CG 1 1
7 13398 1 1 34 LYS H H 2.431 6.190 5.804 1.00 . A A . 34 LYS H 1 1
7 13399 1 1 34 LYS HA H 4.104 7.619 3.777 1.00 . A A . 34 LYS HA 1 1
7 13400 1 1 34 LYS HB2 H 4.482 7.420 6.790 1.00 . A A . 34 LYS HB2 1 1
7 13401 1 1 34 LYS HB3 H 5.641 8.155 5.682 1.00 . A A . 34 LYS HB3 1 1
7 13402 1 1 34 LYS HD2 H 5.625 10.413 5.717 1.00 . A A . 34 LYS HD2 1 1
7 13403 1 1 34 LYS HD3 H 4.750 10.167 4.205 1.00 . A A . 34 LYS HD3 1 1
7 13404 1 1 34 LYS HE2 H 2.991 11.716 4.927 1.00 . A A . 34 LYS HE2 1 1
7 13405 1 1 34 LYS HE3 H 3.793 11.922 6.498 1.00 . A A . 34 LYS HE3 1 1
7 13406 1 1 34 LYS HG2 H 2.883 9.159 5.396 1.00 . A A . 34 LYS HG2 1 1
7 13407 1 1 34 LYS HG3 H 3.634 9.526 6.949 1.00 . A A . 34 LYS HG3 1 1
7 13408 1 1 34 LYS HZ1 H 4.639 13.666 5.238 1.00 . A A . 34 LYS HZ1 1 1
7 13409 1 1 34 LYS HZ2 H 4.743 12.735 3.821 1.00 . A A . 34 LYS HZ2 1 1
7 13410 1 1 34 LYS HZ3 H 5.843 12.480 5.091 1.00 . A A . 34 LYS HZ3 1 1
7 13411 1 1 34 LYS N N 2.634 6.808 5.074 1.00 . A A . 34 LYS N 1 1
7 13412 1 1 34 LYS NZ N 4.860 12.725 4.854 1.00 . A A . 34 LYS NZ 1 1
7 13413 1 1 34 LYS O O 5.251 5.219 5.626 1.00 . A A . 34 LYS O 1 1
7 13414 1 1 35 ALA C C 7.204 4.173 3.128 1.00 . A A . 35 ALA C 1 1
7 13415 1 1 35 ALA CA C 5.702 3.930 3.307 1.00 . A A . 35 ALA CA 1 1
7 13416 1 1 35 ALA CB C 5.103 3.274 2.060 1.00 . A A . 35 ALA CB 1 1
7 13417 1 1 35 ALA H H 4.611 5.674 2.654 1.00 . A A . 35 ALA H 1 1
7 13418 1 1 35 ALA HA H 5.524 3.307 4.169 1.00 . A A . 35 ALA HA 1 1
7 13419 1 1 35 ALA HB1 H 4.330 2.578 2.356 1.00 . A A . 35 ALA HB1 1 1
7 13420 1 1 35 ALA HB2 H 5.875 2.745 1.523 1.00 . A A . 35 ALA HB2 1 1
7 13421 1 1 35 ALA HB3 H 4.676 4.034 1.423 1.00 . A A . 35 ALA HB3 1 1
7 13422 1 1 35 ALA N N 4.977 5.228 3.447 1.00 . A A . 35 ALA N 1 1
7 13423 1 1 35 ALA O O 7.629 5.251 2.763 1.00 . A A . 35 ALA O 1 1
7 13424 1 1 36 GLN C C 9.937 3.039 1.825 1.00 . A A . 36 GLN C 1 1
7 13425 1 1 36 GLN CA C 9.486 3.358 3.252 1.00 . A A . 36 GLN CA 1 1
7 13426 1 1 36 GLN CB C 10.102 2.370 4.242 1.00 . A A . 36 GLN CB 1 1
7 13427 1 1 36 GLN CD C 11.139 3.999 5.828 1.00 . A A . 36 GLN CD 1 1
7 13428 1 1 36 GLN CG C 11.423 2.933 4.768 1.00 . A A . 36 GLN CG 1 1
7 13429 1 1 36 GLN H H 7.648 2.322 3.696 1.00 . A A . 36 GLN H 1 1
7 13430 1 1 36 GLN HA H 9.766 4.361 3.516 1.00 . A A . 36 GLN HA 1 1
7 13431 1 1 36 GLN HB2 H 9.421 2.215 5.067 1.00 . A A . 36 GLN HB2 1 1
7 13432 1 1 36 GLN HB3 H 10.286 1.430 3.745 1.00 . A A . 36 GLN HB3 1 1
7 13433 1 1 36 GLN HE21 H 12.766 3.582 6.886 1.00 . A A . 36 GLN HE21 1 1
7 13434 1 1 36 GLN HE22 H 11.797 4.831 7.505 1.00 . A A . 36 GLN HE22 1 1
7 13435 1 1 36 GLN HG2 H 12.004 2.135 5.207 1.00 . A A . 36 GLN HG2 1 1
7 13436 1 1 36 GLN HG3 H 11.975 3.376 3.954 1.00 . A A . 36 GLN HG3 1 1
7 13437 1 1 36 GLN N N 8.011 3.180 3.394 1.00 . A A . 36 GLN N 1 1
7 13438 1 1 36 GLN NE2 N 11.970 4.150 6.823 1.00 . A A . 36 GLN NE2 1 1
7 13439 1 1 36 GLN O O 9.693 1.966 1.311 1.00 . A A . 36 GLN O 1 1
7 13440 1 1 36 GLN OE1 O 10.151 4.702 5.750 1.00 . A A . 36 GLN OE1 1 1
7 13441 1 1 37 ASP C C 9.906 3.172 -1.068 1.00 . A A . 37 ASP C 1 1
7 13442 1 1 37 ASP CA C 11.058 3.718 -0.219 1.00 . A A . 37 ASP CA 1 1
7 13443 1 1 37 ASP CB C 12.170 2.677 -0.087 1.00 . A A . 37 ASP CB 1 1
7 13444 1 1 37 ASP CG C 13.440 3.193 -0.766 1.00 . A A . 37 ASP CG 1 1
7 13445 1 1 37 ASP H H 10.777 4.827 1.610 1.00 . A A . 37 ASP H 1 1
7 13446 1 1 37 ASP HA H 11.451 4.625 -0.653 1.00 . A A . 37 ASP HA 1 1
7 13447 1 1 37 ASP HB2 H 12.368 2.493 0.960 1.00 . A A . 37 ASP HB2 1 1
7 13448 1 1 37 ASP HB3 H 11.860 1.757 -0.561 1.00 . A A . 37 ASP HB3 1 1
7 13449 1 1 37 ASP N N 10.592 3.966 1.178 1.00 . A A . 37 ASP N 1 1
7 13450 1 1 37 ASP O O 10.113 2.479 -2.045 1.00 . A A . 37 ASP O 1 1
7 13451 1 1 37 ASP OD1 O 13.376 3.493 -1.947 1.00 . A A . 37 ASP OD1 1 1
7 13452 1 1 37 ASP OD2 O 14.454 3.279 -0.093 1.00 . A A . 37 ASP OD2 1 1
7 13453 1 1 38 GLY C C 7.079 1.624 -0.900 1.00 . A A . 38 GLY C 1 1
7 13454 1 1 38 GLY CA C 7.525 2.972 -1.468 1.00 . A A . 38 GLY CA 1 1
7 13455 1 1 38 GLY H H 8.550 4.032 0.099 1.00 . A A . 38 GLY H 1 1
7 13456 1 1 38 GLY HA2 H 6.713 3.681 -1.396 1.00 . A A . 38 GLY HA2 1 1
7 13457 1 1 38 GLY HA3 H 7.806 2.848 -2.503 1.00 . A A . 38 GLY HA3 1 1
7 13458 1 1 38 GLY N N 8.693 3.476 -0.694 1.00 . A A . 38 GLY N 1 1
7 13459 1 1 38 GLY O O 6.389 0.865 -1.553 1.00 . A A . 38 GLY O 1 1
7 13460 1 1 39 THR C C 5.773 0.195 1.719 1.00 . A A . 39 THR C 1 1
7 13461 1 1 39 THR CA C 7.067 0.023 0.908 1.00 . A A . 39 THR CA 1 1
7 13462 1 1 39 THR CB C 8.243 -0.332 1.819 1.00 . A A . 39 THR CB 1 1
7 13463 1 1 39 THR CG2 C 7.861 -1.492 2.728 1.00 . A A . 39 THR CG2 1 1
7 13464 1 1 39 THR H H 8.022 1.926 0.826 1.00 . A A . 39 THR H 1 1
7 13465 1 1 39 THR HA H 6.950 -0.730 0.148 1.00 . A A . 39 THR HA 1 1
7 13466 1 1 39 THR HB H 8.499 0.523 2.426 1.00 . A A . 39 THR HB 1 1
7 13467 1 1 39 THR HG1 H 10.124 -0.777 1.600 1.00 . A A . 39 THR HG1 1 1
7 13468 1 1 39 THR HG21 H 6.896 -1.874 2.428 1.00 . A A . 39 THR HG21 1 1
7 13469 1 1 39 THR HG22 H 7.811 -1.143 3.748 1.00 . A A . 39 THR HG22 1 1
7 13470 1 1 39 THR HG23 H 8.601 -2.270 2.645 1.00 . A A . 39 THR HG23 1 1
7 13471 1 1 39 THR N N 7.465 1.314 0.309 1.00 . A A . 39 THR N 1 1
7 13472 1 1 39 THR O O 5.788 0.772 2.788 1.00 . A A . 39 THR O 1 1
7 13473 1 1 39 THR OG1 O 9.361 -0.701 1.023 1.00 . A A . 39 THR OG1 1 1
7 13474 1 1 40 PRO C C 3.420 -1.156 3.123 1.00 . A A . 40 PRO C 1 1
7 13475 1 1 40 PRO CA C 3.392 -0.234 1.900 1.00 . A A . 40 PRO CA 1 1
7 13476 1 1 40 PRO CB C 2.388 -0.731 0.858 1.00 . A A . 40 PRO CB 1 1
7 13477 1 1 40 PRO CD C 4.577 -1.041 -0.086 1.00 . A A . 40 PRO CD 1 1
7 13478 1 1 40 PRO CG C 3.183 -1.603 -0.058 1.00 . A A . 40 PRO CG 1 1
7 13479 1 1 40 PRO HA H 3.176 0.782 2.181 1.00 . A A . 40 PRO HA 1 1
7 13480 1 1 40 PRO HB2 H 1.602 -1.299 1.335 1.00 . A A . 40 PRO HB2 1 1
7 13481 1 1 40 PRO HB3 H 1.974 0.099 0.307 1.00 . A A . 40 PRO HB3 1 1
7 13482 1 1 40 PRO HD2 H 5.305 -1.839 -0.147 1.00 . A A . 40 PRO HD2 1 1
7 13483 1 1 40 PRO HD3 H 4.694 -0.354 -0.909 1.00 . A A . 40 PRO HD3 1 1
7 13484 1 1 40 PRO HG2 H 3.196 -2.618 0.318 1.00 . A A . 40 PRO HG2 1 1
7 13485 1 1 40 PRO HG3 H 2.761 -1.581 -1.050 1.00 . A A . 40 PRO HG3 1 1
7 13486 1 1 40 PRO N N 4.694 -0.326 1.193 1.00 . A A . 40 PRO N 1 1
7 13487 1 1 40 PRO O O 4.189 -2.096 3.165 1.00 . A A . 40 PRO O 1 1
7 13488 1 1 41 ASP C C 2.184 -3.205 4.833 1.00 . A A . 41 ASP C 1 1
7 13489 1 1 41 ASP CA C 2.621 -1.829 5.293 1.00 . A A . 41 ASP CA 1 1
7 13490 1 1 41 ASP CB C 1.625 -1.236 6.292 1.00 . A A . 41 ASP CB 1 1
7 13491 1 1 41 ASP CG C 1.993 0.223 6.579 1.00 . A A . 41 ASP CG 1 1
7 13492 1 1 41 ASP H H 1.969 -0.171 4.082 1.00 . A A . 41 ASP H 1 1
7 13493 1 1 41 ASP HA H 3.607 -1.882 5.728 1.00 . A A . 41 ASP HA 1 1
7 13494 1 1 41 ASP HB2 H 0.628 -1.283 5.880 1.00 . A A . 41 ASP HB2 1 1
7 13495 1 1 41 ASP HB3 H 1.661 -1.801 7.211 1.00 . A A . 41 ASP HB3 1 1
7 13496 1 1 41 ASP N N 2.596 -0.921 4.116 1.00 . A A . 41 ASP N 1 1
7 13497 1 1 41 ASP O O 1.020 -3.548 4.832 1.00 . A A . 41 ASP O 1 1
7 13498 1 1 41 ASP OD1 O 3.099 0.614 6.242 1.00 . A A . 41 ASP OD1 1 1
7 13499 1 1 41 ASP OD2 O 1.163 0.922 7.133 1.00 . A A . 41 ASP OD2 1 1
7 13500 1 1 42 TRP C C 2.559 -6.259 5.173 1.00 . A A . 42 TRP C 1 1
7 13501 1 1 42 TRP CA C 2.828 -5.357 3.972 1.00 . A A . 42 TRP CA 1 1
7 13502 1 1 42 TRP CB C 4.092 -5.787 3.225 1.00 . A A . 42 TRP CB 1 1
7 13503 1 1 42 TRP CD1 C 4.039 -8.312 3.174 1.00 . A A . 42 TRP CD1 1 1
7 13504 1 1 42 TRP CD2 C 3.425 -7.395 1.214 1.00 . A A . 42 TRP CD2 1 1
7 13505 1 1 42 TRP CE2 C 3.355 -8.798 1.045 1.00 . A A . 42 TRP CE2 1 1
7 13506 1 1 42 TRP CE3 C 3.087 -6.578 0.120 1.00 . A A . 42 TRP CE3 1 1
7 13507 1 1 42 TRP CG C 3.864 -7.113 2.574 1.00 . A A . 42 TRP CG 1 1
7 13508 1 1 42 TRP CH2 C 2.630 -8.544 -1.242 1.00 . A A . 42 TRP CH2 1 1
7 13509 1 1 42 TRP CZ2 C 2.962 -9.370 -0.166 1.00 . A A . 42 TRP CZ2 1 1
7 13510 1 1 42 TRP CZ3 C 2.692 -7.151 -1.101 1.00 . A A . 42 TRP CZ3 1 1
7 13511 1 1 42 TRP H H 4.058 -3.674 4.460 1.00 . A A . 42 TRP H 1 1
7 13512 1 1 42 TRP HA H 1.983 -5.350 3.301 1.00 . A A . 42 TRP HA 1 1
7 13513 1 1 42 TRP HB2 H 4.330 -5.049 2.469 1.00 . A A . 42 TRP HB2 1 1
7 13514 1 1 42 TRP HB3 H 4.915 -5.861 3.922 1.00 . A A . 42 TRP HB3 1 1
7 13515 1 1 42 TRP HD1 H 4.360 -8.464 4.194 1.00 . A A . 42 TRP HD1 1 1
7 13516 1 1 42 TRP HE1 H 3.783 -10.274 2.451 1.00 . A A . 42 TRP HE1 1 1
7 13517 1 1 42 TRP HE3 H 3.130 -5.503 0.218 1.00 . A A . 42 TRP HE3 1 1
7 13518 1 1 42 TRP HH2 H 2.324 -8.979 -2.183 1.00 . A A . 42 TRP HH2 1 1
7 13519 1 1 42 TRP HZ2 H 2.917 -10.445 -0.270 1.00 . A A . 42 TRP HZ2 1 1
7 13520 1 1 42 TRP HZ3 H 2.433 -6.515 -1.934 1.00 . A A . 42 TRP HZ3 1 1
7 13521 1 1 42 TRP N N 3.132 -3.990 4.444 1.00 . A A . 42 TRP N 1 1
7 13522 1 1 42 TRP NE1 N 3.737 -9.313 2.268 1.00 . A A . 42 TRP NE1 1 1
7 13523 1 1 42 TRP O O 1.931 -7.290 5.060 1.00 . A A . 42 TRP O 1 1
7 13524 1 1 43 ASN C C 1.375 -6.403 8.092 1.00 . A A . 43 ASN C 1 1
7 13525 1 1 43 ASN CA C 2.768 -6.698 7.545 1.00 . A A . 43 ASN CA 1 1
7 13526 1 1 43 ASN CB C 3.840 -6.275 8.550 1.00 . A A . 43 ASN CB 1 1
7 13527 1 1 43 ASN CG C 4.536 -7.517 9.109 1.00 . A A . 43 ASN CG 1 1
7 13528 1 1 43 ASN H H 3.504 -5.012 6.411 1.00 . A A . 43 ASN H 1 1
7 13529 1 1 43 ASN HA H 2.870 -7.746 7.313 1.00 . A A . 43 ASN HA 1 1
7 13530 1 1 43 ASN HB2 H 4.565 -5.644 8.059 1.00 . A A . 43 ASN HB2 1 1
7 13531 1 1 43 ASN HB3 H 3.378 -5.731 9.360 1.00 . A A . 43 ASN HB3 1 1
7 13532 1 1 43 ASN HD21 H 3.123 -7.883 10.455 1.00 . A A . 43 ASN HD21 1 1
7 13533 1 1 43 ASN HD22 H 4.421 -8.977 10.451 1.00 . A A . 43 ASN HD22 1 1
7 13534 1 1 43 ASN N N 3.017 -5.868 6.333 1.00 . A A . 43 ASN N 1 1
7 13535 1 1 43 ASN ND2 N 3.980 -8.181 10.086 1.00 . A A . 43 ASN ND2 1 1
7 13536 1 1 43 ASN O O 0.730 -7.241 8.690 1.00 . A A . 43 ASN O 1 1
7 13537 1 1 43 ASN OD1 O 5.599 -7.889 8.650 1.00 . A A . 43 ASN OD1 1 1
7 13538 1 1 44 ILE C C -1.549 -5.441 7.638 1.00 . A A . 44 ILE C 1 1
7 13539 1 1 44 ILE CA C -0.406 -4.791 8.430 1.00 . A A . 44 ILE CA 1 1
7 13540 1 1 44 ILE CB C -0.419 -3.270 8.256 1.00 . A A . 44 ILE CB 1 1
7 13541 1 1 44 ILE CD1 C 0.206 -2.946 10.649 1.00 . A A . 44 ILE CD1 1 1
7 13542 1 1 44 ILE CG1 C 0.601 -2.645 9.208 1.00 . A A . 44 ILE CG1 1 1
7 13543 1 1 44 ILE CG2 C -1.809 -2.719 8.561 1.00 . A A . 44 ILE CG2 1 1
7 13544 1 1 44 ILE H H 1.485 -4.538 7.437 1.00 . A A . 44 ILE H 1 1
7 13545 1 1 44 ILE HA H -0.489 -5.036 9.476 1.00 . A A . 44 ILE HA 1 1
7 13546 1 1 44 ILE HB H -0.154 -3.027 7.243 1.00 . A A . 44 ILE HB 1 1
7 13547 1 1 44 ILE HD11 H 0.388 -3.988 10.859 1.00 . A A . 44 ILE HD11 1 1
7 13548 1 1 44 ILE HD12 H -0.842 -2.727 10.785 1.00 . A A . 44 ILE HD12 1 1
7 13549 1 1 44 ILE HD13 H 0.792 -2.335 11.316 1.00 . A A . 44 ILE HD13 1 1
7 13550 1 1 44 ILE HG12 H 1.580 -3.059 9.008 1.00 . A A . 44 ILE HG12 1 1
7 13551 1 1 44 ILE HG13 H 0.627 -1.575 9.059 1.00 . A A . 44 ILE HG13 1 1
7 13552 1 1 44 ILE HG21 H -1.719 -1.834 9.170 1.00 . A A . 44 ILE HG21 1 1
7 13553 1 1 44 ILE HG22 H -2.382 -3.465 9.090 1.00 . A A . 44 ILE HG22 1 1
7 13554 1 1 44 ILE HG23 H -2.306 -2.472 7.635 1.00 . A A . 44 ILE HG23 1 1
7 13555 1 1 44 ILE N N 0.927 -5.195 7.907 1.00 . A A . 44 ILE N 1 1
7 13556 1 1 44 ILE O O -2.404 -6.098 8.202 1.00 . A A . 44 ILE O 1 1
7 13557 1 1 45 ILE C C -2.520 -7.377 5.436 1.00 . A A . 45 ILE C 1 1
7 13558 1 1 45 ILE CA C -2.708 -5.863 5.561 1.00 . A A . 45 ILE CA 1 1
7 13559 1 1 45 ILE CB C -2.673 -5.187 4.189 1.00 . A A . 45 ILE CB 1 1
7 13560 1 1 45 ILE CD1 C -1.399 -3.060 3.833 1.00 . A A . 45 ILE CD1 1 1
7 13561 1 1 45 ILE CG1 C -2.698 -3.666 4.369 1.00 . A A . 45 ILE CG1 1 1
7 13562 1 1 45 ILE CG2 C -3.911 -5.616 3.394 1.00 . A A . 45 ILE CG2 1 1
7 13563 1 1 45 ILE H H -0.907 -4.716 5.900 1.00 . A A . 45 ILE H 1 1
7 13564 1 1 45 ILE HA H -3.648 -5.647 6.042 1.00 . A A . 45 ILE HA 1 1
7 13565 1 1 45 ILE HB H -1.779 -5.482 3.660 1.00 . A A . 45 ILE HB 1 1
7 13566 1 1 45 ILE HD11 H -1.618 -2.435 2.980 1.00 . A A . 45 ILE HD11 1 1
7 13567 1 1 45 ILE HD12 H -0.726 -3.850 3.538 1.00 . A A . 45 ILE HD12 1 1
7 13568 1 1 45 ILE HD13 H -0.936 -2.463 4.605 1.00 . A A . 45 ILE HD13 1 1
7 13569 1 1 45 ILE HG12 H -3.536 -3.254 3.826 1.00 . A A . 45 ILE HG12 1 1
7 13570 1 1 45 ILE HG13 H -2.798 -3.429 5.416 1.00 . A A . 45 ILE HG13 1 1
7 13571 1 1 45 ILE HG21 H -4.358 -6.480 3.864 1.00 . A A . 45 ILE HG21 1 1
7 13572 1 1 45 ILE HG22 H -3.623 -5.864 2.384 1.00 . A A . 45 ILE HG22 1 1
7 13573 1 1 45 ILE HG23 H -4.625 -4.806 3.378 1.00 . A A . 45 ILE HG23 1 1
7 13574 1 1 45 ILE N N -1.592 -5.257 6.347 1.00 . A A . 45 ILE N 1 1
7 13575 1 1 45 ILE O O -3.472 -8.131 5.483 1.00 . A A . 45 ILE O 1 1
7 13576 1 1 46 GLU C C -1.609 -10.002 6.436 1.00 . A A . 46 GLU C 1 1
7 13577 1 1 46 GLU CA C -1.087 -9.310 5.175 1.00 . A A . 46 GLU CA 1 1
7 13578 1 1 46 GLU CB C 0.427 -9.484 5.053 1.00 . A A . 46 GLU CB 1 1
7 13579 1 1 46 GLU CD C 2.161 -11.143 4.354 1.00 . A A . 46 GLU CD 1 1
7 13580 1 1 46 GLU CG C 0.768 -10.973 4.962 1.00 . A A . 46 GLU CG 1 1
7 13581 1 1 46 GLU H H -0.544 -7.222 5.260 1.00 . A A . 46 GLU H 1 1
7 13582 1 1 46 GLU HA H -1.578 -9.699 4.298 1.00 . A A . 46 GLU HA 1 1
7 13583 1 1 46 GLU HB2 H 0.776 -8.980 4.162 1.00 . A A . 46 GLU HB2 1 1
7 13584 1 1 46 GLU HB3 H 0.910 -9.058 5.920 1.00 . A A . 46 GLU HB3 1 1
7 13585 1 1 46 GLU HG2 H 0.750 -11.407 5.952 1.00 . A A . 46 GLU HG2 1 1
7 13586 1 1 46 GLU HG3 H 0.041 -11.472 4.338 1.00 . A A . 46 GLU HG3 1 1
7 13587 1 1 46 GLU N N -1.306 -7.838 5.288 1.00 . A A . 46 GLU N 1 1
7 13588 1 1 46 GLU O O -2.065 -11.128 6.398 1.00 . A A . 46 GLU O 1 1
7 13589 1 1 46 GLU OE1 O 3.119 -11.144 5.108 1.00 . A A . 46 GLU OE1 1 1
7 13590 1 1 46 GLU OE2 O 2.245 -11.271 3.144 1.00 . A A . 46 GLU OE2 1 1
7 13591 1 1 47 ARG C C -3.570 -10.041 8.796 1.00 . A A . 47 ARG C 1 1
7 13592 1 1 47 ARG CA C -2.041 -9.934 8.822 1.00 . A A . 47 ARG CA 1 1
7 13593 1 1 47 ARG CB C -1.589 -8.963 9.915 1.00 . A A . 47 ARG CB 1 1
7 13594 1 1 47 ARG CD C -1.044 -8.803 12.351 1.00 . A A . 47 ARG CD 1 1
7 13595 1 1 47 ARG CG C -1.839 -9.580 11.295 1.00 . A A . 47 ARG CG 1 1
7 13596 1 1 47 ARG CZ C -0.485 -9.543 14.590 1.00 . A A . 47 ARG CZ 1 1
7 13597 1 1 47 ARG H H -1.178 -8.422 7.555 1.00 . A A . 47 ARG H 1 1
7 13598 1 1 47 ARG HA H -1.595 -10.902 8.979 1.00 . A A . 47 ARG HA 1 1
7 13599 1 1 47 ARG HB2 H -0.534 -8.757 9.799 1.00 . A A . 47 ARG HB2 1 1
7 13600 1 1 47 ARG HB3 H -2.146 -8.041 9.830 1.00 . A A . 47 ARG HB3 1 1
7 13601 1 1 47 ARG HD2 H 0.017 -8.885 12.156 1.00 . A A . 47 ARG HD2 1 1
7 13602 1 1 47 ARG HD3 H -1.346 -7.768 12.364 1.00 . A A . 47 ARG HD3 1 1
7 13603 1 1 47 ARG HE H -2.286 -9.807 13.797 1.00 . A A . 47 ARG HE 1 1
7 13604 1 1 47 ARG HG2 H -2.893 -9.529 11.526 1.00 . A A . 47 ARG HG2 1 1
7 13605 1 1 47 ARG HG3 H -1.519 -10.610 11.293 1.00 . A A . 47 ARG HG3 1 1
7 13606 1 1 47 ARG HH11 H -0.631 -7.622 15.132 1.00 . A A . 47 ARG HH11 1 1
7 13607 1 1 47 ARG HH12 H 0.513 -8.566 16.024 1.00 . A A . 47 ARG HH12 1 1
7 13608 1 1 47 ARG HH21 H -0.127 -11.486 14.268 1.00 . A A . 47 ARG HH21 1 1
7 13609 1 1 47 ARG HH22 H 0.799 -10.753 15.536 1.00 . A A . 47 ARG HH22 1 1
7 13610 1 1 47 ARG N N -1.548 -9.329 7.552 1.00 . A A . 47 ARG N 1 1
7 13611 1 1 47 ARG NE N -1.385 -9.451 13.649 1.00 . A A . 47 ARG NE 1 1
7 13612 1 1 47 ARG NH1 N -0.177 -8.495 15.304 1.00 . A A . 47 ARG NH1 1 1
7 13613 1 1 47 ARG NH2 N 0.108 -10.683 14.816 1.00 . A A . 47 ARG NH2 1 1
7 13614 1 1 47 ARG O O -4.139 -11.034 9.204 1.00 . A A . 47 ARG O 1 1
7 13615 1 1 48 LEU C C -6.238 -10.177 7.372 1.00 . A A . 48 LEU C 1 1
7 13616 1 1 48 LEU CA C -5.731 -9.059 8.287 1.00 . A A . 48 LEU CA 1 1
7 13617 1 1 48 LEU CB C -6.139 -7.702 7.728 1.00 . A A . 48 LEU CB 1 1
7 13618 1 1 48 LEU CD1 C -5.642 -5.292 8.095 1.00 . A A . 48 LEU CD1 1 1
7 13619 1 1 48 LEU CD2 C -7.105 -6.520 9.702 1.00 . A A . 48 LEU CD2 1 1
7 13620 1 1 48 LEU CG C -5.887 -6.630 8.783 1.00 . A A . 48 LEU CG 1 1
7 13621 1 1 48 LEU H H -3.763 -8.221 8.011 1.00 . A A . 48 LEU H 1 1
7 13622 1 1 48 LEU HA H -6.130 -9.174 9.278 1.00 . A A . 48 LEU HA 1 1
7 13623 1 1 48 LEU HB2 H -5.555 -7.486 6.845 1.00 . A A . 48 LEU HB2 1 1
7 13624 1 1 48 LEU HB3 H -7.189 -7.716 7.475 1.00 . A A . 48 LEU HB3 1 1
7 13625 1 1 48 LEU HD11 H -5.617 -5.438 7.026 1.00 . A A . 48 LEU HD11 1 1
7 13626 1 1 48 LEU HD12 H -4.697 -4.889 8.428 1.00 . A A . 48 LEU HD12 1 1
7 13627 1 1 48 LEU HD13 H -6.437 -4.609 8.348 1.00 . A A . 48 LEU HD13 1 1
7 13628 1 1 48 LEU HD21 H -6.957 -5.713 10.403 1.00 . A A . 48 LEU HD21 1 1
7 13629 1 1 48 LEU HD22 H -7.233 -7.448 10.241 1.00 . A A . 48 LEU HD22 1 1
7 13630 1 1 48 LEU HD23 H -7.985 -6.327 9.110 1.00 . A A . 48 LEU HD23 1 1
7 13631 1 1 48 LEU HG H -5.019 -6.896 9.363 1.00 . A A . 48 LEU HG 1 1
7 13632 1 1 48 LEU N N -4.240 -9.020 8.328 1.00 . A A . 48 LEU N 1 1
7 13633 1 1 48 LEU O O -7.040 -10.995 7.765 1.00 . A A . 48 LEU O 1 1
7 13634 1 1 49 LEU C C -6.111 -12.657 5.765 1.00 . A A . 49 LEU C 1 1
7 13635 1 1 49 LEU CA C -6.273 -11.243 5.194 1.00 . A A . 49 LEU CA 1 1
7 13636 1 1 49 LEU CB C -5.392 -11.070 3.958 1.00 . A A . 49 LEU CB 1 1
7 13637 1 1 49 LEU CD1 C -5.502 -8.645 3.370 1.00 . A A . 49 LEU CD1 1 1
7 13638 1 1 49 LEU CD2 C -5.659 -10.376 1.574 1.00 . A A . 49 LEU CD2 1 1
7 13639 1 1 49 LEU CG C -6.025 -10.040 3.022 1.00 . A A . 49 LEU CG 1 1
7 13640 1 1 49 LEU H H -5.161 -9.516 5.846 1.00 . A A . 49 LEU H 1 1
7 13641 1 1 49 LEU HA H -7.302 -11.063 4.930 1.00 . A A . 49 LEU HA 1 1
7 13642 1 1 49 LEU HB2 H -4.413 -10.730 4.260 1.00 . A A . 49 LEU HB2 1 1
7 13643 1 1 49 LEU HB3 H -5.303 -12.015 3.443 1.00 . A A . 49 LEU HB3 1 1
7 13644 1 1 49 LEU HD11 H -5.792 -8.393 4.379 1.00 . A A . 49 LEU HD11 1 1
7 13645 1 1 49 LEU HD12 H -5.919 -7.923 2.684 1.00 . A A . 49 LEU HD12 1 1
7 13646 1 1 49 LEU HD13 H -4.425 -8.635 3.292 1.00 . A A . 49 LEU HD13 1 1
7 13647 1 1 49 LEU HD21 H -6.405 -9.967 0.910 1.00 . A A . 49 LEU HD21 1 1
7 13648 1 1 49 LEU HD22 H -5.616 -11.448 1.454 1.00 . A A . 49 LEU HD22 1 1
7 13649 1 1 49 LEU HD23 H -4.695 -9.949 1.339 1.00 . A A . 49 LEU HD23 1 1
7 13650 1 1 49 LEU HG H -7.099 -10.061 3.138 1.00 . A A . 49 LEU HG 1 1
7 13651 1 1 49 LEU N N -5.796 -10.200 6.148 1.00 . A A . 49 LEU N 1 1
7 13652 1 1 49 LEU O O -6.975 -13.498 5.609 1.00 . A A . 49 LEU O 1 1
7 13653 1 1 50 LYS C C -5.506 -14.532 8.281 1.00 . A A . 50 LYS C 1 1
7 13654 1 1 50 LYS CA C -4.792 -14.316 6.939 1.00 . A A . 50 LYS CA 1 1
7 13655 1 1 50 LYS CB C -3.278 -14.431 7.121 1.00 . A A . 50 LYS CB 1 1
7 13656 1 1 50 LYS CD C -2.249 -15.336 5.030 1.00 . A A . 50 LYS CD 1 1
7 13657 1 1 50 LYS CE C -1.585 -16.563 4.401 1.00 . A A . 50 LYS CE 1 1
7 13658 1 1 50 LYS CG C -2.776 -15.696 6.420 1.00 . A A . 50 LYS CG 1 1
7 13659 1 1 50 LYS H H -4.309 -12.258 6.495 1.00 . A A . 50 LYS H 1 1
7 13660 1 1 50 LYS HA H -5.123 -15.050 6.223 1.00 . A A . 50 LYS HA 1 1
7 13661 1 1 50 LYS HB2 H -2.796 -13.564 6.691 1.00 . A A . 50 LYS HB2 1 1
7 13662 1 1 50 LYS HB3 H -3.045 -14.489 8.174 1.00 . A A . 50 LYS HB3 1 1
7 13663 1 1 50 LYS HD2 H -3.069 -15.010 4.407 1.00 . A A . 50 LYS HD2 1 1
7 13664 1 1 50 LYS HD3 H -1.523 -14.541 5.115 1.00 . A A . 50 LYS HD3 1 1
7 13665 1 1 50 LYS HE2 H -1.099 -17.158 5.163 1.00 . A A . 50 LYS HE2 1 1
7 13666 1 1 50 LYS HE3 H -2.314 -17.155 3.869 1.00 . A A . 50 LYS HE3 1 1
7 13667 1 1 50 LYS HG2 H -1.981 -16.138 7.003 1.00 . A A . 50 LYS HG2 1 1
7 13668 1 1 50 LYS HG3 H -3.588 -16.401 6.323 1.00 . A A . 50 LYS HG3 1 1
7 13669 1 1 50 LYS HZ1 H 0.257 -15.695 3.975 1.00 . A A . 50 LYS HZ1 1 1
7 13670 1 1 50 LYS HZ2 H -0.997 -15.207 2.937 1.00 . A A . 50 LYS HZ2 1 1
7 13671 1 1 50 LYS HZ3 H -0.305 -16.750 2.771 1.00 . A A . 50 LYS HZ3 1 1
7 13672 1 1 50 LYS N N -5.007 -12.939 6.397 1.00 . A A . 50 LYS N 1 1
7 13673 1 1 50 LYS NZ N -0.582 -16.013 3.450 1.00 . A A . 50 LYS NZ 1 1
7 13674 1 1 50 LYS O O -6.206 -15.507 8.465 1.00 . A A . 50 LYS O 1 1
7 13675 1 1 51 GLU C C -7.381 -13.331 10.620 1.00 . A A . 51 GLU C 1 1
7 13676 1 1 51 GLU CA C -5.943 -13.864 10.569 1.00 . A A . 51 GLU CA 1 1
7 13677 1 1 51 GLU CB C -5.059 -13.085 11.542 1.00 . A A . 51 GLU CB 1 1
7 13678 1 1 51 GLU CD C -2.934 -13.210 12.853 1.00 . A A . 51 GLU CD 1 1
7 13679 1 1 51 GLU CG C -4.025 -14.028 12.160 1.00 . A A . 51 GLU CG 1 1
7 13680 1 1 51 GLU H H -4.713 -12.896 9.081 1.00 . A A . 51 GLU H 1 1
7 13681 1 1 51 GLU HA H -5.929 -14.909 10.832 1.00 . A A . 51 GLU HA 1 1
7 13682 1 1 51 GLU HB2 H -4.553 -12.291 11.012 1.00 . A A . 51 GLU HB2 1 1
7 13683 1 1 51 GLU HB3 H -5.671 -12.662 12.325 1.00 . A A . 51 GLU HB3 1 1
7 13684 1 1 51 GLU HG2 H -4.509 -14.669 12.883 1.00 . A A . 51 GLU HG2 1 1
7 13685 1 1 51 GLU HG3 H -3.580 -14.633 11.384 1.00 . A A . 51 GLU HG3 1 1
7 13686 1 1 51 GLU N N -5.304 -13.662 9.233 1.00 . A A . 51 GLU N 1 1
7 13687 1 1 51 GLU O O -8.249 -13.939 11.218 1.00 . A A . 51 GLU O 1 1
7 13688 1 1 51 GLU OE1 O -3.274 -12.406 13.705 1.00 . A A . 51 GLU OE1 1 1
7 13689 1 1 51 GLU OE2 O -1.776 -13.401 12.520 1.00 . A A . 51 GLU OE2 1 1
7 13690 1 1 52 TRP C C -9.858 -11.987 8.871 1.00 . A A . 52 TRP C 1 1
7 13691 1 1 52 TRP CA C -9.025 -11.631 10.111 1.00 . A A . 52 TRP CA 1 1
7 13692 1 1 52 TRP CB C -8.819 -10.121 10.210 1.00 . A A . 52 TRP CB 1 1
7 13693 1 1 52 TRP CD1 C -7.129 -9.247 11.881 1.00 . A A . 52 TRP CD1 1 1
7 13694 1 1 52 TRP CD2 C -9.035 -9.938 12.855 1.00 . A A . 52 TRP CD2 1 1
7 13695 1 1 52 TRP CE2 C -8.191 -9.478 13.894 1.00 . A A . 52 TRP CE2 1 1
7 13696 1 1 52 TRP CE3 C -10.305 -10.430 13.201 1.00 . A A . 52 TRP CE3 1 1
7 13697 1 1 52 TRP CG C -8.339 -9.778 11.586 1.00 . A A . 52 TRP CG 1 1
7 13698 1 1 52 TRP CH2 C -9.859 -10.000 15.556 1.00 . A A . 52 TRP CH2 1 1
7 13699 1 1 52 TRP CZ2 C -8.594 -9.507 15.228 1.00 . A A . 52 TRP CZ2 1 1
7 13700 1 1 52 TRP CZ3 C -10.713 -10.461 14.545 1.00 . A A . 52 TRP CZ3 1 1
7 13701 1 1 52 TRP H H -6.933 -11.696 9.585 1.00 . A A . 52 TRP H 1 1
7 13702 1 1 52 TRP HA H -9.522 -11.984 11.002 1.00 . A A . 52 TRP HA 1 1
7 13703 1 1 52 TRP HB2 H -8.084 -9.808 9.483 1.00 . A A . 52 TRP HB2 1 1
7 13704 1 1 52 TRP HB3 H -9.754 -9.615 10.019 1.00 . A A . 52 TRP HB3 1 1
7 13705 1 1 52 TRP HD1 H -6.358 -9.001 11.168 1.00 . A A . 52 TRP HD1 1 1
7 13706 1 1 52 TRP HE1 H -6.267 -8.697 13.723 1.00 . A A . 52 TRP HE1 1 1
7 13707 1 1 52 TRP HE3 H -10.969 -10.789 12.428 1.00 . A A . 52 TRP HE3 1 1
7 13708 1 1 52 TRP HH2 H -10.179 -10.026 16.587 1.00 . A A . 52 TRP HH2 1 1
7 13709 1 1 52 TRP HZ2 H -7.932 -9.150 16.004 1.00 . A A . 52 TRP HZ2 1 1
7 13710 1 1 52 TRP HZ3 H -11.692 -10.842 14.800 1.00 . A A . 52 TRP HZ3 1 1
7 13711 1 1 52 TRP N N -7.643 -12.193 10.040 1.00 . A A . 52 TRP N 1 1
7 13712 1 1 52 TRP NE1 N -7.041 -9.068 13.250 1.00 . A A . 52 TRP NE1 1 1
7 13713 1 1 52 TRP O O -11.068 -12.077 8.939 1.00 . A A . 52 TRP O 1 1
7 13714 1 1 53 GLN C C -11.142 -11.488 6.310 1.00 . A A . 53 GLN C 1 1
7 13715 1 1 53 GLN CA C -10.017 -12.516 6.512 1.00 . A A . 53 GLN CA 1 1
7 13716 1 1 53 GLN CB C -10.599 -13.904 6.776 1.00 . A A . 53 GLN CB 1 1
7 13717 1 1 53 GLN CD C -10.045 -16.331 6.992 1.00 . A A . 53 GLN CD 1 1
7 13718 1 1 53 GLN CG C -9.461 -14.924 6.859 1.00 . A A . 53 GLN CG 1 1
7 13719 1 1 53 GLN H H -8.261 -12.097 7.697 1.00 . A A . 53 GLN H 1 1
7 13720 1 1 53 GLN HA H -9.371 -12.543 5.650 1.00 . A A . 53 GLN HA 1 1
7 13721 1 1 53 GLN HB2 H -11.144 -13.895 7.710 1.00 . A A . 53 GLN HB2 1 1
7 13722 1 1 53 GLN HB3 H -11.265 -14.175 5.972 1.00 . A A . 53 GLN HB3 1 1
7 13723 1 1 53 GLN HE21 H -10.082 -16.281 8.977 1.00 . A A . 53 GLN HE21 1 1
7 13724 1 1 53 GLN HE22 H -10.652 -17.719 8.275 1.00 . A A . 53 GLN HE22 1 1
7 13725 1 1 53 GLN HG2 H -8.860 -14.865 5.963 1.00 . A A . 53 GLN HG2 1 1
7 13726 1 1 53 GLN HG3 H -8.846 -14.709 7.719 1.00 . A A . 53 GLN HG3 1 1
7 13727 1 1 53 GLN N N -9.236 -12.180 7.741 1.00 . A A . 53 GLN N 1 1
7 13728 1 1 53 GLN NE2 N -10.280 -16.817 8.180 1.00 . A A . 53 GLN NE2 1 1
7 13729 1 1 53 GLN O O -12.225 -11.647 6.836 1.00 . A A . 53 GLN O 1 1
7 13730 1 1 53 GLN OE1 O -10.290 -16.995 6.005 1.00 . A A . 53 GLN OE1 1 1
7 13731 1 1 54 PRO C C -12.921 -9.853 4.328 1.00 . A A . 54 PRO C 1 1
7 13732 1 1 54 PRO CA C -11.840 -9.386 5.306 1.00 . A A . 54 PRO CA 1 1
7 13733 1 1 54 PRO CB C -11.013 -8.258 4.696 1.00 . A A . 54 PRO CB 1 1
7 13734 1 1 54 PRO CD C -9.562 -10.183 4.890 1.00 . A A . 54 PRO CD 1 1
7 13735 1 1 54 PRO CG C -9.821 -8.930 4.093 1.00 . A A . 54 PRO CG 1 1
7 13736 1 1 54 PRO HA H -12.284 -9.055 6.227 1.00 . A A . 54 PRO HA 1 1
7 13737 1 1 54 PRO HB2 H -11.584 -7.746 3.934 1.00 . A A . 54 PRO HB2 1 1
7 13738 1 1 54 PRO HB3 H -10.699 -7.567 5.461 1.00 . A A . 54 PRO HB3 1 1
7 13739 1 1 54 PRO HD2 H -9.294 -10.999 4.234 1.00 . A A . 54 PRO HD2 1 1
7 13740 1 1 54 PRO HD3 H -8.789 -10.013 5.623 1.00 . A A . 54 PRO HD3 1 1
7 13741 1 1 54 PRO HG2 H -10.024 -9.183 3.061 1.00 . A A . 54 PRO HG2 1 1
7 13742 1 1 54 PRO HG3 H -8.962 -8.279 4.152 1.00 . A A . 54 PRO HG3 1 1
7 13743 1 1 54 PRO N N -10.841 -10.454 5.561 1.00 . A A . 54 PRO N 1 1
7 13744 1 1 54 PRO O O -12.641 -10.478 3.325 1.00 . A A . 54 PRO O 1 1
7 13745 1 1 55 ASP C C -15.280 -9.054 2.455 1.00 . A A . 55 ASP C 1 1
7 13746 1 1 55 ASP CA C -15.263 -9.952 3.699 1.00 . A A . 55 ASP CA 1 1
7 13747 1 1 55 ASP CB C -16.543 -9.760 4.515 1.00 . A A . 55 ASP CB 1 1
7 13748 1 1 55 ASP CG C -17.677 -10.570 3.884 1.00 . A A . 55 ASP CG 1 1
7 13749 1 1 55 ASP H H -14.360 -9.028 5.431 1.00 . A A . 55 ASP H 1 1
7 13750 1 1 55 ASP HA H -15.156 -10.988 3.417 1.00 . A A . 55 ASP HA 1 1
7 13751 1 1 55 ASP HB2 H -16.378 -10.098 5.529 1.00 . A A . 55 ASP HB2 1 1
7 13752 1 1 55 ASP HB3 H -16.812 -8.715 4.523 1.00 . A A . 55 ASP HB3 1 1
7 13753 1 1 55 ASP N N -14.158 -9.541 4.613 1.00 . A A . 55 ASP N 1 1
7 13754 1 1 55 ASP O O -15.388 -9.530 1.343 1.00 . A A . 55 ASP O 1 1
7 13755 1 1 55 ASP OD1 O -18.043 -10.267 2.761 1.00 . A A . 55 ASP OD1 1 1
7 13756 1 1 55 ASP OD2 O -18.161 -11.481 4.535 1.00 . A A . 55 ASP OD2 1 1
7 13757 1 1 56 GLU C C -14.001 -5.850 1.570 1.00 . A A . 56 GLU C 1 1
7 13758 1 1 56 GLU CA C -15.143 -6.857 1.437 1.00 . A A . 56 GLU CA 1 1
7 13759 1 1 56 GLU CB C -16.499 -6.148 1.452 1.00 . A A . 56 GLU CB 1 1
7 13760 1 1 56 GLU CD C -18.494 -7.320 0.508 1.00 . A A . 56 GLU CD 1 1
7 13761 1 1 56 GLU CG C -17.264 -6.478 0.167 1.00 . A A . 56 GLU CG 1 1
7 13762 1 1 56 GLU H H -15.057 -7.385 3.532 1.00 . A A . 56 GLU H 1 1
7 13763 1 1 56 GLU HA H -15.035 -7.432 0.531 1.00 . A A . 56 GLU HA 1 1
7 13764 1 1 56 GLU HB2 H -17.069 -6.479 2.308 1.00 . A A . 56 GLU HB2 1 1
7 13765 1 1 56 GLU HB3 H -16.344 -5.082 1.511 1.00 . A A . 56 GLU HB3 1 1
7 13766 1 1 56 GLU HG2 H -17.577 -5.560 -0.310 1.00 . A A . 56 GLU HG2 1 1
7 13767 1 1 56 GLU HG3 H -16.624 -7.032 -0.502 1.00 . A A . 56 GLU HG3 1 1
7 13768 1 1 56 GLU N N -15.154 -7.762 2.626 1.00 . A A . 56 GLU N 1 1
7 13769 1 1 56 GLU O O -13.724 -5.356 2.646 1.00 . A A . 56 GLU O 1 1
7 13770 1 1 56 GLU OE1 O -18.389 -8.158 1.389 1.00 . A A . 56 GLU OE1 1 1
7 13771 1 1 56 GLU OE2 O -19.520 -7.115 -0.119 1.00 . A A . 56 GLU OE2 1 1
7 13772 1 1 57 ILE C C -12.435 -3.332 -0.249 1.00 . A A . 57 ILE C 1 1
7 13773 1 1 57 ILE CA C -12.190 -4.583 0.594 1.00 . A A . 57 ILE CA 1 1
7 13774 1 1 57 ILE CB C -10.954 -5.318 0.098 1.00 . A A . 57 ILE CB 1 1
7 13775 1 1 57 ILE CD1 C -11.182 -7.806 0.253 1.00 . A A . 57 ILE CD1 1 1
7 13776 1 1 57 ILE CG1 C -10.701 -6.546 0.977 1.00 . A A . 57 ILE CG1 1 1
7 13777 1 1 57 ILE CG2 C -9.758 -4.366 0.190 1.00 . A A . 57 ILE CG2 1 1
7 13778 1 1 57 ILE H H -13.546 -5.963 -0.365 1.00 . A A . 57 ILE H 1 1
7 13779 1 1 57 ILE HA H -12.045 -4.301 1.624 1.00 . A A . 57 ILE HA 1 1
7 13780 1 1 57 ILE HB H -11.098 -5.624 -0.927 1.00 . A A . 57 ILE HB 1 1
7 13781 1 1 57 ILE HD11 H -10.451 -8.097 -0.487 1.00 . A A . 57 ILE HD11 1 1
7 13782 1 1 57 ILE HD12 H -12.126 -7.604 -0.232 1.00 . A A . 57 ILE HD12 1 1
7 13783 1 1 57 ILE HD13 H -11.308 -8.606 0.968 1.00 . A A . 57 ILE HD13 1 1
7 13784 1 1 57 ILE HG12 H -9.642 -6.630 1.181 1.00 . A A . 57 ILE HG12 1 1
7 13785 1 1 57 ILE HG13 H -11.239 -6.440 1.907 1.00 . A A . 57 ILE HG13 1 1
7 13786 1 1 57 ILE HG21 H -9.044 -4.752 0.898 1.00 . A A . 57 ILE HG21 1 1
7 13787 1 1 57 ILE HG22 H -10.098 -3.390 0.519 1.00 . A A . 57 ILE HG22 1 1
7 13788 1 1 57 ILE HG23 H -9.296 -4.274 -0.780 1.00 . A A . 57 ILE HG23 1 1
7 13789 1 1 57 ILE N N -13.322 -5.549 0.496 1.00 . A A . 57 ILE N 1 1
7 13790 1 1 57 ILE O O -12.905 -3.393 -1.367 1.00 . A A . 57 ILE O 1 1
7 13791 1 1 58 ILE C C -10.933 -0.211 -0.528 1.00 . A A . 58 ILE C 1 1
7 13792 1 1 58 ILE CA C -12.297 -0.904 -0.415 1.00 . A A . 58 ILE CA 1 1
7 13793 1 1 58 ILE CB C -13.236 -0.056 0.466 1.00 . A A . 58 ILE CB 1 1
7 13794 1 1 58 ILE CD1 C -14.748 -1.954 1.110 1.00 . A A . 58 ILE CD1 1 1
7 13795 1 1 58 ILE CG1 C -13.828 -0.861 1.639 1.00 . A A . 58 ILE CG1 1 1
7 13796 1 1 58 ILE CG2 C -14.373 0.505 -0.391 1.00 . A A . 58 ILE CG2 1 1
7 13797 1 1 58 ILE H H -11.731 -2.194 1.203 1.00 . A A . 58 ILE H 1 1
7 13798 1 1 58 ILE HA H -12.732 -1.062 -1.389 1.00 . A A . 58 ILE HA 1 1
7 13799 1 1 58 ILE HB H -12.667 0.755 0.867 1.00 . A A . 58 ILE HB 1 1
7 13800 1 1 58 ILE HD11 H -14.711 -1.961 0.032 1.00 . A A . 58 ILE HD11 1 1
7 13801 1 1 58 ILE HD12 H -15.758 -1.760 1.438 1.00 . A A . 58 ILE HD12 1 1
7 13802 1 1 58 ILE HD13 H -14.422 -2.911 1.490 1.00 . A A . 58 ILE HD13 1 1
7 13803 1 1 58 ILE HG12 H -13.026 -1.312 2.203 1.00 . A A . 58 ILE HG12 1 1
7 13804 1 1 58 ILE HG13 H -14.386 -0.203 2.279 1.00 . A A . 58 ILE HG13 1 1
7 13805 1 1 58 ILE HG21 H -15.058 -0.291 -0.646 1.00 . A A . 58 ILE HG21 1 1
7 13806 1 1 58 ILE HG22 H -13.966 0.932 -1.296 1.00 . A A . 58 ILE HG22 1 1
7 13807 1 1 58 ILE HG23 H -14.899 1.269 0.163 1.00 . A A . 58 ILE HG23 1 1
7 13808 1 1 58 ILE N N -12.110 -2.199 0.302 1.00 . A A . 58 ILE N 1 1
7 13809 1 1 58 ILE O O -10.281 0.013 0.463 1.00 . A A . 58 ILE O 1 1
7 13810 1 1 59 VAL C C -9.128 1.964 -2.755 1.00 . A A . 59 VAL C 1 1
7 13811 1 1 59 VAL CA C -9.119 0.741 -1.824 1.00 . A A . 59 VAL CA 1 1
7 13812 1 1 59 VAL CB C -8.240 -0.391 -2.379 1.00 . A A . 59 VAL CB 1 1
7 13813 1 1 59 VAL CG1 C -6.993 0.159 -3.091 1.00 . A A . 59 VAL CG1 1 1
7 13814 1 1 59 VAL CG2 C -7.796 -1.295 -1.228 1.00 . A A . 59 VAL CG2 1 1
7 13815 1 1 59 VAL H H -10.993 -0.104 -2.513 1.00 . A A . 59 VAL H 1 1
7 13816 1 1 59 VAL HA H -8.764 1.031 -0.846 1.00 . A A . 59 VAL HA 1 1
7 13817 1 1 59 VAL HB H -8.825 -0.967 -3.076 1.00 . A A . 59 VAL HB 1 1
7 13818 1 1 59 VAL HG11 H -6.135 -0.438 -2.825 1.00 . A A . 59 VAL HG11 1 1
7 13819 1 1 59 VAL HG12 H -6.824 1.179 -2.790 1.00 . A A . 59 VAL HG12 1 1
7 13820 1 1 59 VAL HG13 H -7.141 0.118 -4.160 1.00 . A A . 59 VAL HG13 1 1
7 13821 1 1 59 VAL HG21 H -8.288 -0.986 -0.317 1.00 . A A . 59 VAL HG21 1 1
7 13822 1 1 59 VAL HG22 H -6.726 -1.219 -1.102 1.00 . A A . 59 VAL HG22 1 1
7 13823 1 1 59 VAL HG23 H -8.060 -2.317 -1.451 1.00 . A A . 59 VAL HG23 1 1
7 13824 1 1 59 VAL N N -10.473 0.102 -1.708 1.00 . A A . 59 VAL N 1 1
7 13825 1 1 59 VAL O O -9.888 2.044 -3.698 1.00 . A A . 59 VAL O 1 1
7 13826 1 1 60 GLY C C -7.703 5.322 -2.539 1.00 . A A . 60 GLY C 1 1
7 13827 1 1 60 GLY CA C -8.169 4.115 -3.360 1.00 . A A . 60 GLY CA 1 1
7 13828 1 1 60 GLY H H -7.645 2.804 -1.738 1.00 . A A . 60 GLY H 1 1
7 13829 1 1 60 GLY HA2 H -7.466 3.932 -4.160 1.00 . A A . 60 GLY HA2 1 1
7 13830 1 1 60 GLY HA3 H -9.142 4.327 -3.778 1.00 . A A . 60 GLY HA3 1 1
7 13831 1 1 60 GLY N N -8.257 2.906 -2.495 1.00 . A A . 60 GLY N 1 1
7 13832 1 1 60 GLY O O -8.108 5.505 -1.413 1.00 . A A . 60 GLY O 1 1
7 13833 1 1 61 LEU C C -6.806 8.623 -3.132 1.00 . A A . 61 LEU C 1 1
7 13834 1 1 61 LEU CA C -6.382 7.361 -2.360 1.00 . A A . 61 LEU CA 1 1
7 13835 1 1 61 LEU CB C -4.850 7.242 -2.317 1.00 . A A . 61 LEU CB 1 1
7 13836 1 1 61 LEU CD1 C -3.981 9.435 -3.156 1.00 . A A . 61 LEU CD1 1 1
7 13837 1 1 61 LEU CD2 C -5.029 9.339 -0.885 1.00 . A A . 61 LEU CD2 1 1
7 13838 1 1 61 LEU CG C -4.178 8.571 -1.910 1.00 . A A . 61 LEU CG 1 1
7 13839 1 1 61 LEU H H -6.531 5.975 -4.009 1.00 . A A . 61 LEU H 1 1
7 13840 1 1 61 LEU HA H -6.782 7.371 -1.359 1.00 . A A . 61 LEU HA 1 1
7 13841 1 1 61 LEU HB2 H -4.573 6.478 -1.609 1.00 . A A . 61 LEU HB2 1 1
7 13842 1 1 61 LEU HB3 H -4.497 6.963 -3.297 1.00 . A A . 61 LEU HB3 1 1
7 13843 1 1 61 LEU HD11 H -4.104 8.823 -4.040 1.00 . A A . 61 LEU HD11 1 1
7 13844 1 1 61 LEU HD12 H -2.988 9.858 -3.149 1.00 . A A . 61 LEU HD12 1 1
7 13845 1 1 61 LEU HD13 H -4.711 10.229 -3.165 1.00 . A A . 61 LEU HD13 1 1
7 13846 1 1 61 LEU HD21 H -5.612 8.639 -0.305 1.00 . A A . 61 LEU HD21 1 1
7 13847 1 1 61 LEU HD22 H -5.690 10.018 -1.403 1.00 . A A . 61 LEU HD22 1 1
7 13848 1 1 61 LEU HD23 H -4.381 9.899 -0.227 1.00 . A A . 61 LEU HD23 1 1
7 13849 1 1 61 LEU HG H -3.210 8.354 -1.480 1.00 . A A . 61 LEU HG 1 1
7 13850 1 1 61 LEU N N -6.854 6.148 -3.099 1.00 . A A . 61 LEU N 1 1
7 13851 1 1 61 LEU O O -6.332 8.858 -4.226 1.00 . A A . 61 LEU O 1 1
7 13852 1 1 62 PRO C C -7.193 11.786 -2.952 1.00 . A A . 62 PRO C 1 1
7 13853 1 1 62 PRO CA C -8.162 10.629 -3.216 1.00 . A A . 62 PRO CA 1 1
7 13854 1 1 62 PRO CB C -9.508 10.894 -2.550 1.00 . A A . 62 PRO CB 1 1
7 13855 1 1 62 PRO CD C -8.335 9.194 -1.247 1.00 . A A . 62 PRO CD 1 1
7 13856 1 1 62 PRO CG C -9.432 10.233 -1.204 1.00 . A A . 62 PRO CG 1 1
7 13857 1 1 62 PRO HA H -8.296 10.469 -4.273 1.00 . A A . 62 PRO HA 1 1
7 13858 1 1 62 PRO HB2 H -9.665 11.958 -2.439 1.00 . A A . 62 PRO HB2 1 1
7 13859 1 1 62 PRO HB3 H -10.305 10.455 -3.129 1.00 . A A . 62 PRO HB3 1 1
7 13860 1 1 62 PRO HD2 H -7.629 9.359 -0.446 1.00 . A A . 62 PRO HD2 1 1
7 13861 1 1 62 PRO HD3 H -8.752 8.201 -1.189 1.00 . A A . 62 PRO HD3 1 1
7 13862 1 1 62 PRO HG2 H -9.207 10.972 -0.447 1.00 . A A . 62 PRO HG2 1 1
7 13863 1 1 62 PRO HG3 H -10.372 9.755 -0.978 1.00 . A A . 62 PRO HG3 1 1
7 13864 1 1 62 PRO N N -7.691 9.394 -2.549 1.00 . A A . 62 PRO N 1 1
7 13865 1 1 62 PRO O O -7.023 12.221 -1.831 1.00 . A A . 62 PRO O 1 1
7 13866 1 1 63 LEU C C -5.916 14.552 -4.782 1.00 . A A . 63 LEU C 1 1
7 13867 1 1 63 LEU CA C -5.614 13.431 -3.783 1.00 . A A . 63 LEU CA 1 1
7 13868 1 1 63 LEU CB C -4.225 12.841 -4.036 1.00 . A A . 63 LEU CB 1 1
7 13869 1 1 63 LEU CD1 C -3.258 14.614 -2.551 1.00 . A A . 63 LEU CD1 1 1
7 13870 1 1 63 LEU CD2 C -1.775 13.331 -4.096 1.00 . A A . 63 LEU CD2 1 1
7 13871 1 1 63 LEU CG C -3.167 13.944 -3.925 1.00 . A A . 63 LEU CG 1 1
7 13872 1 1 63 LEU H H -6.718 11.934 -4.876 1.00 . A A . 63 LEU H 1 1
7 13873 1 1 63 LEU HA H -5.677 13.802 -2.773 1.00 . A A . 63 LEU HA 1 1
7 13874 1 1 63 LEU HB2 H -4.022 12.073 -3.303 1.00 . A A . 63 LEU HB2 1 1
7 13875 1 1 63 LEU HB3 H -4.192 12.411 -5.026 1.00 . A A . 63 LEU HB3 1 1
7 13876 1 1 63 LEU HD11 H -2.276 14.650 -2.103 1.00 . A A . 63 LEU HD11 1 1
7 13877 1 1 63 LEU HD12 H -3.922 14.046 -1.917 1.00 . A A . 63 LEU HD12 1 1
7 13878 1 1 63 LEU HD13 H -3.639 15.618 -2.665 1.00 . A A . 63 LEU HD13 1 1
7 13879 1 1 63 LEU HD21 H -1.410 12.990 -3.138 1.00 . A A . 63 LEU HD21 1 1
7 13880 1 1 63 LEU HD22 H -1.100 14.074 -4.494 1.00 . A A . 63 LEU HD22 1 1
7 13881 1 1 63 LEU HD23 H -1.831 12.495 -4.777 1.00 . A A . 63 LEU HD23 1 1
7 13882 1 1 63 LEU HG H -3.334 14.681 -4.697 1.00 . A A . 63 LEU HG 1 1
7 13883 1 1 63 LEU N N -6.563 12.294 -3.978 1.00 . A A . 63 LEU N 1 1
7 13884 1 1 63 LEU O O -6.100 14.313 -5.960 1.00 . A A . 63 LEU O 1 1
7 13885 1 1 64 ASN C C -4.979 17.303 -6.009 1.00 . A A . 64 ASN C 1 1
7 13886 1 1 64 ASN CA C -6.251 16.906 -5.253 1.00 . A A . 64 ASN CA 1 1
7 13887 1 1 64 ASN CB C -6.715 18.051 -4.352 1.00 . A A . 64 ASN CB 1 1
7 13888 1 1 64 ASN CG C -7.900 17.587 -3.503 1.00 . A A . 64 ASN CG 1 1
7 13889 1 1 64 ASN H H -5.812 15.946 -3.373 1.00 . A A . 64 ASN H 1 1
7 13890 1 1 64 ASN HA H -7.034 16.640 -5.945 1.00 . A A . 64 ASN HA 1 1
7 13891 1 1 64 ASN HB2 H -5.902 18.351 -3.706 1.00 . A A . 64 ASN HB2 1 1
7 13892 1 1 64 ASN HB3 H -7.019 18.889 -4.962 1.00 . A A . 64 ASN HB3 1 1
7 13893 1 1 64 ASN HD21 H -9.218 17.790 -4.973 1.00 . A A . 64 ASN HD21 1 1
7 13894 1 1 64 ASN HD22 H -9.855 17.235 -3.501 1.00 . A A . 64 ASN HD22 1 1
7 13895 1 1 64 ASN N N -5.966 15.774 -4.325 1.00 . A A . 64 ASN N 1 1
7 13896 1 1 64 ASN ND2 N -9.090 17.534 -4.037 1.00 . A A . 64 ASN ND2 1 1
7 13897 1 1 64 ASN O O -3.932 17.485 -5.423 1.00 . A A . 64 ASN O 1 1
7 13898 1 1 64 ASN OD1 O -7.742 17.270 -2.340 1.00 . A A . 64 ASN OD1 1 1
7 13899 1 1 65 MET C C -3.665 19.351 -8.044 1.00 . A A . 65 MET C 1 1
7 13900 1 1 65 MET CA C -3.847 17.831 -8.082 1.00 . A A . 65 MET CA 1 1
7 13901 1 1 65 MET CB C -4.128 17.360 -9.511 1.00 . A A . 65 MET CB 1 1
7 13902 1 1 65 MET CE C -0.394 17.736 -9.564 1.00 . A A . 65 MET CE 1 1
7 13903 1 1 65 MET CG C -2.862 16.747 -10.109 1.00 . A A . 65 MET CG 1 1
7 13904 1 1 65 MET H H -5.912 17.294 -7.765 1.00 . A A . 65 MET H 1 1
7 13905 1 1 65 MET HA H -2.972 17.333 -7.695 1.00 . A A . 65 MET HA 1 1
7 13906 1 1 65 MET HB2 H -4.914 16.619 -9.495 1.00 . A A . 65 MET HB2 1 1
7 13907 1 1 65 MET HB3 H -4.439 18.201 -10.112 1.00 . A A . 65 MET HB3 1 1
7 13908 1 1 65 MET HE1 H -0.404 18.461 -8.761 1.00 . A A . 65 MET HE1 1 1
7 13909 1 1 65 MET HE2 H 0.539 17.811 -10.099 1.00 . A A . 65 MET HE2 1 1
7 13910 1 1 65 MET HE3 H -0.494 16.739 -9.157 1.00 . A A . 65 MET HE3 1 1
7 13911 1 1 65 MET HG2 H -2.353 16.164 -9.356 1.00 . A A . 65 MET HG2 1 1
7 13912 1 1 65 MET HG3 H -3.128 16.109 -10.939 1.00 . A A . 65 MET HG3 1 1
7 13913 1 1 65 MET N N -5.060 17.442 -7.305 1.00 . A A . 65 MET N 1 1
7 13914 1 1 65 MET O O -2.579 19.852 -7.826 1.00 . A A . 65 MET O 1 1
7 13915 1 1 65 MET SD S -1.770 18.069 -10.690 1.00 . A A . 65 MET SD 1 1
7 13916 1 1 66 ASP C C -5.272 22.122 -6.927 1.00 . A A . 66 ASP C 1 1
7 13917 1 1 66 ASP CA C -4.622 21.575 -8.205 1.00 . A A . 66 ASP CA 1 1
7 13918 1 1 66 ASP CB C -5.383 22.057 -9.441 1.00 . A A . 66 ASP CB 1 1
7 13919 1 1 66 ASP CG C -4.644 21.612 -10.703 1.00 . A A . 66 ASP CG 1 1
7 13920 1 1 66 ASP H H -5.591 19.660 -8.407 1.00 . A A . 66 ASP H 1 1
7 13921 1 1 66 ASP HA H -3.590 21.883 -8.265 1.00 . A A . 66 ASP HA 1 1
7 13922 1 1 66 ASP HB2 H -6.378 21.634 -9.437 1.00 . A A . 66 ASP HB2 1 1
7 13923 1 1 66 ASP HB3 H -5.451 23.134 -9.426 1.00 . A A . 66 ASP HB3 1 1
7 13924 1 1 66 ASP N N -4.723 20.087 -8.242 1.00 . A A . 66 ASP N 1 1
7 13925 1 1 66 ASP O O -5.139 23.284 -6.601 1.00 . A A . 66 ASP O 1 1
7 13926 1 1 66 ASP OD1 O -3.972 20.596 -10.646 1.00 . A A . 66 ASP OD1 1 1
7 13927 1 1 66 ASP OD2 O -4.762 22.295 -11.707 1.00 . A A . 66 ASP OD2 1 1
7 13928 1 1 67 GLY C C -8.052 21.138 -4.907 1.00 . A A . 67 GLY C 1 1
7 13929 1 1 67 GLY CA C -6.660 21.763 -4.968 1.00 . A A . 67 GLY CA 1 1
7 13930 1 1 67 GLY H H -6.091 20.365 -6.496 1.00 . A A . 67 GLY H 1 1
7 13931 1 1 67 GLY HA2 H -6.082 21.457 -4.106 1.00 . A A . 67 GLY HA2 1 1
7 13932 1 1 67 GLY HA3 H -6.749 22.838 -4.985 1.00 . A A . 67 GLY HA3 1 1
7 13933 1 1 67 GLY N N -5.987 21.295 -6.211 1.00 . A A . 67 GLY N 1 1
7 13934 1 1 67 GLY O O -8.436 20.538 -3.923 1.00 . A A . 67 GLY O 1 1
7 13935 1 1 68 THR C C -10.163 19.406 -6.868 1.00 . A A . 68 THR C 1 1
7 13936 1 1 68 THR CA C -10.170 20.663 -5.992 1.00 . A A . 68 THR CA 1 1
7 13937 1 1 68 THR CB C -11.068 21.737 -6.599 1.00 . A A . 68 THR CB 1 1
7 13938 1 1 68 THR CG2 C -10.540 22.110 -7.980 1.00 . A A . 68 THR CG2 1 1
7 13939 1 1 68 THR H H -8.469 21.739 -6.752 1.00 . A A . 68 THR H 1 1
7 13940 1 1 68 THR HA H -10.499 20.429 -4.995 1.00 . A A . 68 THR HA 1 1
7 13941 1 1 68 THR HB H -11.063 22.612 -5.968 1.00 . A A . 68 THR HB 1 1
7 13942 1 1 68 THR HG1 H -12.933 21.921 -7.119 1.00 . A A . 68 THR HG1 1 1
7 13943 1 1 68 THR HG21 H -11.354 22.096 -8.689 1.00 . A A . 68 THR HG21 1 1
7 13944 1 1 68 THR HG22 H -9.787 21.396 -8.280 1.00 . A A . 68 THR HG22 1 1
7 13945 1 1 68 THR HG23 H -10.108 23.098 -7.944 1.00 . A A . 68 THR HG23 1 1
7 13946 1 1 68 THR N N -8.807 21.261 -5.967 1.00 . A A . 68 THR N 1 1
7 13947 1 1 68 THR O O -9.114 18.888 -7.193 1.00 . A A . 68 THR O 1 1
7 13948 1 1 68 THR OG1 O -12.393 21.239 -6.713 1.00 . A A . 68 THR OG1 1 1
7 13949 1 1 69 GLU C C -10.355 16.653 -7.726 1.00 . A A . 69 GLU C 1 1
7 13950 1 1 69 GLU CA C -11.421 17.691 -8.108 1.00 . A A . 69 GLU CA 1 1
7 13951 1 1 69 GLU CB C -11.216 18.183 -9.548 1.00 . A A . 69 GLU CB 1 1
7 13952 1 1 69 GLU CD C -9.492 18.849 -11.232 1.00 . A A . 69 GLU CD 1 1
7 13953 1 1 69 GLU CG C -9.782 18.684 -9.739 1.00 . A A . 69 GLU CG 1 1
7 13954 1 1 69 GLU H H -12.148 19.370 -6.960 1.00 . A A . 69 GLU H 1 1
7 13955 1 1 69 GLU HA H -12.404 17.255 -8.015 1.00 . A A . 69 GLU HA 1 1
7 13956 1 1 69 GLU HB2 H -11.405 17.370 -10.233 1.00 . A A . 69 GLU HB2 1 1
7 13957 1 1 69 GLU HB3 H -11.906 18.989 -9.751 1.00 . A A . 69 GLU HB3 1 1
7 13958 1 1 69 GLU HG2 H -9.665 19.636 -9.241 1.00 . A A . 69 GLU HG2 1 1
7 13959 1 1 69 GLU HG3 H -9.091 17.971 -9.317 1.00 . A A . 69 GLU HG3 1 1
7 13960 1 1 69 GLU N N -11.326 18.921 -7.246 1.00 . A A . 69 GLU N 1 1
7 13961 1 1 69 GLU O O -9.845 16.652 -6.623 1.00 . A A . 69 GLU O 1 1
7 13962 1 1 69 GLU OE1 O -10.437 19.027 -11.984 1.00 . A A . 69 GLU OE1 1 1
7 13963 1 1 69 GLU OE2 O -8.329 18.795 -11.599 1.00 . A A . 69 GLU OE2 1 1
7 13964 1 1 70 GLN C C -8.678 13.883 -9.538 1.00 . A A . 70 GLN C 1 1
7 13965 1 1 70 GLN CA C -8.973 14.750 -8.308 1.00 . A A . 70 GLN CA 1 1
7 13966 1 1 70 GLN CB C -9.571 13.908 -7.179 1.00 . A A . 70 GLN CB 1 1
7 13967 1 1 70 GLN CD C -9.766 14.399 -4.736 1.00 . A A . 70 GLN CD 1 1
7 13968 1 1 70 GLN CG C -8.790 14.160 -5.889 1.00 . A A . 70 GLN CG 1 1
7 13969 1 1 70 GLN H H -10.428 15.791 -9.515 1.00 . A A . 70 GLN H 1 1
7 13970 1 1 70 GLN HA H -8.068 15.231 -7.971 1.00 . A A . 70 GLN HA 1 1
7 13971 1 1 70 GLN HB2 H -10.606 14.184 -7.036 1.00 . A A . 70 GLN HB2 1 1
7 13972 1 1 70 GLN HB3 H -9.510 12.862 -7.437 1.00 . A A . 70 GLN HB3 1 1
7 13973 1 1 70 GLN HE21 H -8.348 14.971 -3.471 1.00 . A A . 70 GLN HE21 1 1
7 13974 1 1 70 GLN HE22 H -9.925 14.971 -2.842 1.00 . A A . 70 GLN HE22 1 1
7 13975 1 1 70 GLN HG2 H -8.174 13.300 -5.668 1.00 . A A . 70 GLN HG2 1 1
7 13976 1 1 70 GLN HG3 H -8.162 15.030 -6.013 1.00 . A A . 70 GLN HG3 1 1
7 13977 1 1 70 GLN N N -10.011 15.775 -8.628 1.00 . A A . 70 GLN N 1 1
7 13978 1 1 70 GLN NE2 N -9.308 14.815 -3.587 1.00 . A A . 70 GLN NE2 1 1
7 13979 1 1 70 GLN O O -8.968 12.702 -9.548 1.00 . A A . 70 GLN O 1 1
7 13980 1 1 70 GLN OE1 O -10.956 14.206 -4.880 1.00 . A A . 70 GLN OE1 1 1
7 13981 1 1 71 PRO C C -6.562 12.836 -11.523 1.00 . A A . 71 PRO C 1 1
7 13982 1 1 71 PRO CA C -7.745 13.773 -11.779 1.00 . A A . 71 PRO CA 1 1
7 13983 1 1 71 PRO CB C -7.349 14.888 -12.745 1.00 . A A . 71 PRO CB 1 1
7 13984 1 1 71 PRO CD C -7.716 15.919 -10.601 1.00 . A A . 71 PRO CD 1 1
7 13985 1 1 71 PRO CG C -6.913 16.017 -11.867 1.00 . A A . 71 PRO CG 1 1
7 13986 1 1 71 PRO HA H -8.594 13.231 -12.163 1.00 . A A . 71 PRO HA 1 1
7 13987 1 1 71 PRO HB2 H -6.535 14.562 -13.377 1.00 . A A . 71 PRO HB2 1 1
7 13988 1 1 71 PRO HB3 H -8.195 15.189 -13.342 1.00 . A A . 71 PRO HB3 1 1
7 13989 1 1 71 PRO HD2 H -7.110 16.194 -9.748 1.00 . A A . 71 PRO HD2 1 1
7 13990 1 1 71 PRO HD3 H -8.597 16.538 -10.660 1.00 . A A . 71 PRO HD3 1 1
7 13991 1 1 71 PRO HG2 H -5.860 15.925 -11.642 1.00 . A A . 71 PRO HG2 1 1
7 13992 1 1 71 PRO HG3 H -7.112 16.960 -12.348 1.00 . A A . 71 PRO HG3 1 1
7 13993 1 1 71 PRO N N -8.097 14.501 -10.535 1.00 . A A . 71 PRO N 1 1
7 13994 1 1 71 PRO O O -6.428 11.801 -12.144 1.00 . A A . 71 PRO O 1 1
7 13995 1 1 72 LEU C C -4.979 10.958 -9.824 1.00 . A A . 72 LEU C 1 1
7 13996 1 1 72 LEU CA C -4.524 12.340 -10.303 1.00 . A A . 72 LEU CA 1 1
7 13997 1 1 72 LEU CB C -3.787 13.079 -9.187 1.00 . A A . 72 LEU CB 1 1
7 13998 1 1 72 LEU CD1 C -1.552 13.779 -10.058 1.00 . A A . 72 LEU CD1 1 1
7 13999 1 1 72 LEU CD2 C -1.739 12.713 -7.809 1.00 . A A . 72 LEU CD2 1 1
7 14000 1 1 72 LEU CG C -2.299 12.731 -9.232 1.00 . A A . 72 LEU CG 1 1
7 14001 1 1 72 LEU H H -5.835 14.040 -10.123 1.00 . A A . 72 LEU H 1 1
7 14002 1 1 72 LEU HA H -3.886 12.250 -11.169 1.00 . A A . 72 LEU HA 1 1
7 14003 1 1 72 LEU HB2 H -3.911 14.145 -9.317 1.00 . A A . 72 LEU HB2 1 1
7 14004 1 1 72 LEU HB3 H -4.194 12.785 -8.231 1.00 . A A . 72 LEU HB3 1 1
7 14005 1 1 72 LEU HD11 H -2.243 14.267 -10.730 1.00 . A A . 72 LEU HD11 1 1
7 14006 1 1 72 LEU HD12 H -0.773 13.298 -10.630 1.00 . A A . 72 LEU HD12 1 1
7 14007 1 1 72 LEU HD13 H -1.114 14.512 -9.397 1.00 . A A . 72 LEU HD13 1 1
7 14008 1 1 72 LEU HD21 H -1.575 11.692 -7.499 1.00 . A A . 72 LEU HD21 1 1
7 14009 1 1 72 LEU HD22 H -2.443 13.182 -7.139 1.00 . A A . 72 LEU HD22 1 1
7 14010 1 1 72 LEU HD23 H -0.804 13.252 -7.783 1.00 . A A . 72 LEU HD23 1 1
7 14011 1 1 72 LEU HG H -2.171 11.757 -9.684 1.00 . A A . 72 LEU HG 1 1
7 14012 1 1 72 LEU N N -5.703 13.198 -10.610 1.00 . A A . 72 LEU N 1 1
7 14013 1 1 72 LEU O O -4.301 9.968 -10.016 1.00 . A A . 72 LEU O 1 1
7 14014 1 1 73 THR C C -6.734 8.558 -9.821 1.00 . A A . 73 THR C 1 1
7 14015 1 1 73 THR CA C -6.620 9.579 -8.690 1.00 . A A . 73 THR CA 1 1
7 14016 1 1 73 THR CB C -7.990 9.852 -8.080 1.00 . A A . 73 THR CB 1 1
7 14017 1 1 73 THR CG2 C -8.125 9.012 -6.818 1.00 . A A . 73 THR CG2 1 1
7 14018 1 1 73 THR H H -6.647 11.695 -9.040 1.00 . A A . 73 THR H 1 1
7 14019 1 1 73 THR HA H -5.957 9.204 -7.927 1.00 . A A . 73 THR HA 1 1
7 14020 1 1 73 THR HB H -8.759 9.569 -8.776 1.00 . A A . 73 THR HB 1 1
7 14021 1 1 73 THR HG1 H -7.530 11.414 -7.014 1.00 . A A . 73 THR HG1 1 1
7 14022 1 1 73 THR HG21 H -8.860 9.457 -6.168 1.00 . A A . 73 THR HG21 1 1
7 14023 1 1 73 THR HG22 H -7.169 8.973 -6.314 1.00 . A A . 73 THR HG22 1 1
7 14024 1 1 73 THR HG23 H -8.431 8.012 -7.085 1.00 . A A . 73 THR HG23 1 1
7 14025 1 1 73 THR N N -6.119 10.887 -9.193 1.00 . A A . 73 THR N 1 1
7 14026 1 1 73 THR O O -6.795 7.372 -9.576 1.00 . A A . 73 THR O 1 1
7 14027 1 1 73 THR OG1 O -8.114 11.230 -7.753 1.00 . A A . 73 THR OG1 1 1
7 14028 1 1 74 ALA C C -5.888 6.885 -11.998 1.00 . A A . 74 ALA C 1 1
7 14029 1 1 74 ALA CA C -6.902 8.019 -12.187 1.00 . A A . 74 ALA CA 1 1
7 14030 1 1 74 ALA CB C -6.579 8.823 -13.446 1.00 . A A . 74 ALA CB 1 1
7 14031 1 1 74 ALA H H -6.748 9.957 -11.238 1.00 . A A . 74 ALA H 1 1
7 14032 1 1 74 ALA HA H -7.905 7.624 -12.243 1.00 . A A . 74 ALA HA 1 1
7 14033 1 1 74 ALA HB1 H -7.170 9.727 -13.456 1.00 . A A . 74 ALA HB1 1 1
7 14034 1 1 74 ALA HB2 H -6.809 8.232 -14.320 1.00 . A A . 74 ALA HB2 1 1
7 14035 1 1 74 ALA HB3 H -5.530 9.079 -13.451 1.00 . A A . 74 ALA HB3 1 1
7 14036 1 1 74 ALA N N -6.783 8.995 -11.056 1.00 . A A . 74 ALA N 1 1
7 14037 1 1 74 ALA O O -6.145 5.739 -12.318 1.00 . A A . 74 ALA O 1 1
7 14038 1 1 75 ARG C C -4.125 5.386 -9.909 1.00 . A A . 75 ARG C 1 1
7 14039 1 1 75 ARG CA C -3.735 6.141 -11.180 1.00 . A A . 75 ARG CA 1 1
7 14040 1 1 75 ARG CB C -2.414 6.887 -10.990 1.00 . A A . 75 ARG CB 1 1
7 14041 1 1 75 ARG CD C -0.137 6.840 -12.019 1.00 . A A . 75 ARG CD 1 1
7 14042 1 1 75 ARG CG C -1.638 6.888 -12.309 1.00 . A A . 75 ARG CG 1 1
7 14043 1 1 75 ARG CZ C 1.810 6.800 -13.453 1.00 . A A . 75 ARG CZ 1 1
7 14044 1 1 75 ARG H H -4.578 8.119 -11.157 1.00 . A A . 75 ARG H 1 1
7 14045 1 1 75 ARG HA H -3.668 5.466 -12.019 1.00 . A A . 75 ARG HA 1 1
7 14046 1 1 75 ARG HB2 H -2.616 7.905 -10.688 1.00 . A A . 75 ARG HB2 1 1
7 14047 1 1 75 ARG HB3 H -1.827 6.394 -10.229 1.00 . A A . 75 ARG HB3 1 1
7 14048 1 1 75 ARG HD2 H 0.170 7.726 -11.481 1.00 . A A . 75 ARG HD2 1 1
7 14049 1 1 75 ARG HD3 H 0.109 5.952 -11.457 1.00 . A A . 75 ARG HD3 1 1
7 14050 1 1 75 ARG HE H -0.040 6.753 -14.168 1.00 . A A . 75 ARG HE 1 1
7 14051 1 1 75 ARG HG2 H -1.921 6.025 -12.893 1.00 . A A . 75 ARG HG2 1 1
7 14052 1 1 75 ARG HG3 H -1.867 7.788 -12.860 1.00 . A A . 75 ARG HG3 1 1
7 14053 1 1 75 ARG HH11 H 2.010 4.862 -12.992 1.00 . A A . 75 ARG HH11 1 1
7 14054 1 1 75 ARG HH12 H 3.485 5.713 -13.306 1.00 . A A . 75 ARG HH12 1 1
7 14055 1 1 75 ARG HH21 H 1.913 8.740 -13.934 1.00 . A A . 75 ARG HH21 1 1
7 14056 1 1 75 ARG HH22 H 3.430 7.911 -13.839 1.00 . A A . 75 ARG HH22 1 1
7 14057 1 1 75 ARG N N -4.750 7.196 -11.436 1.00 . A A . 75 ARG N 1 1
7 14058 1 1 75 ARG NE N 0.510 6.790 -13.358 1.00 . A A . 75 ARG NE 1 1
7 14059 1 1 75 ARG NH1 N 2.488 5.706 -13.234 1.00 . A A . 75 ARG NH1 1 1
7 14060 1 1 75 ARG NH2 N 2.433 7.903 -13.767 1.00 . A A . 75 ARG NH2 1 1
7 14061 1 1 75 ARG O O -3.866 4.206 -9.768 1.00 . A A . 75 ARG O 1 1
7 14062 1 1 76 ALA C C -6.252 4.314 -8.097 1.00 . A A . 76 ALA C 1 1
7 14063 1 1 76 ALA CA C -5.215 5.379 -7.744 1.00 . A A . 76 ALA CA 1 1
7 14064 1 1 76 ALA CB C -5.848 6.488 -6.902 1.00 . A A . 76 ALA CB 1 1
7 14065 1 1 76 ALA H H -4.995 7.002 -9.135 1.00 . A A . 76 ALA H 1 1
7 14066 1 1 76 ALA HA H -4.375 4.945 -7.225 1.00 . A A . 76 ALA HA 1 1
7 14067 1 1 76 ALA HB1 H -5.901 6.173 -5.872 1.00 . A A . 76 ALA HB1 1 1
7 14068 1 1 76 ALA HB2 H -6.844 6.693 -7.269 1.00 . A A . 76 ALA HB2 1 1
7 14069 1 1 76 ALA HB3 H -5.248 7.383 -6.976 1.00 . A A . 76 ALA HB3 1 1
7 14070 1 1 76 ALA N N -4.775 6.055 -8.992 1.00 . A A . 76 ALA N 1 1
7 14071 1 1 76 ALA O O -6.199 3.195 -7.627 1.00 . A A . 76 ALA O 1 1
7 14072 1 1 77 ARG C C -7.551 2.425 -9.908 1.00 . A A . 77 ARG C 1 1
7 14073 1 1 77 ARG CA C -8.227 3.675 -9.350 1.00 . A A . 77 ARG CA 1 1
7 14074 1 1 77 ARG CB C -9.023 4.383 -10.448 1.00 . A A . 77 ARG CB 1 1
7 14075 1 1 77 ARG CD C -11.073 5.757 -10.838 1.00 . A A . 77 ARG CD 1 1
7 14076 1 1 77 ARG CG C -10.441 4.681 -9.954 1.00 . A A . 77 ARG CG 1 1
7 14077 1 1 77 ARG CZ C -12.205 5.659 -12.975 1.00 . A A . 77 ARG CZ 1 1
7 14078 1 1 77 ARG H H -7.198 5.565 -9.313 1.00 . A A . 77 ARG H 1 1
7 14079 1 1 77 ARG HA H -8.866 3.427 -8.521 1.00 . A A . 77 ARG HA 1 1
7 14080 1 1 77 ARG HB2 H -8.531 5.308 -10.708 1.00 . A A . 77 ARG HB2 1 1
7 14081 1 1 77 ARG HB3 H -9.075 3.747 -11.319 1.00 . A A . 77 ARG HB3 1 1
7 14082 1 1 77 ARG HD2 H -11.838 6.290 -10.289 1.00 . A A . 77 ARG HD2 1 1
7 14083 1 1 77 ARG HD3 H -10.321 6.439 -11.198 1.00 . A A . 77 ARG HD3 1 1
7 14084 1 1 77 ARG HE H -11.669 4.030 -11.978 1.00 . A A . 77 ARG HE 1 1
7 14085 1 1 77 ARG HG2 H -11.035 3.781 -10.004 1.00 . A A . 77 ARG HG2 1 1
7 14086 1 1 77 ARG HG3 H -10.401 5.032 -8.934 1.00 . A A . 77 ARG HG3 1 1
7 14087 1 1 77 ARG HH11 H -13.494 6.673 -11.826 1.00 . A A . 77 ARG HH11 1 1
7 14088 1 1 77 ARG HH12 H -13.574 7.014 -13.523 1.00 . A A . 77 ARG HH12 1 1
7 14089 1 1 77 ARG HH21 H -11.042 4.794 -14.356 1.00 . A A . 77 ARG HH21 1 1
7 14090 1 1 77 ARG HH22 H -12.184 5.948 -14.957 1.00 . A A . 77 ARG HH22 1 1
7 14091 1 1 77 ARG N N -7.188 4.659 -8.940 1.00 . A A . 77 ARG N 1 1
7 14092 1 1 77 ARG NE N -11.673 5.010 -11.977 1.00 . A A . 77 ARG NE 1 1
7 14093 1 1 77 ARG NH1 N -13.166 6.516 -12.759 1.00 . A A . 77 ARG NH1 1 1
7 14094 1 1 77 ARG NH2 N -11.777 5.451 -14.191 1.00 . A A . 77 ARG NH2 1 1
7 14095 1 1 77 ARG O O -7.848 1.310 -9.521 1.00 . A A . 77 ARG O 1 1
7 14096 1 1 78 LYS C C -5.148 0.719 -10.292 1.00 . A A . 78 LYS C 1 1
7 14097 1 1 78 LYS CA C -5.930 1.429 -11.389 1.00 . A A . 78 LYS CA 1 1
7 14098 1 1 78 LYS CB C -4.991 1.996 -12.456 1.00 . A A . 78 LYS CB 1 1
7 14099 1 1 78 LYS CD C -4.765 2.481 -14.898 1.00 . A A . 78 LYS CD 1 1
7 14100 1 1 78 LYS CE C -5.710 3.159 -15.894 1.00 . A A . 78 LYS CE 1 1
7 14101 1 1 78 LYS CG C -5.584 1.737 -13.842 1.00 . A A . 78 LYS CG 1 1
7 14102 1 1 78 LYS H H -6.400 3.516 -11.103 1.00 . A A . 78 LYS H 1 1
7 14103 1 1 78 LYS HA H -6.639 0.749 -11.833 1.00 . A A . 78 LYS HA 1 1
7 14104 1 1 78 LYS HB2 H -4.875 3.059 -12.305 1.00 . A A . 78 LYS HB2 1 1
7 14105 1 1 78 LYS HB3 H -4.029 1.514 -12.382 1.00 . A A . 78 LYS HB3 1 1
7 14106 1 1 78 LYS HD2 H -4.150 3.228 -14.417 1.00 . A A . 78 LYS HD2 1 1
7 14107 1 1 78 LYS HD3 H -4.134 1.781 -15.425 1.00 . A A . 78 LYS HD3 1 1
7 14108 1 1 78 LYS HE2 H -5.160 3.496 -16.762 1.00 . A A . 78 LYS HE2 1 1
7 14109 1 1 78 LYS HE3 H -6.498 2.483 -16.183 1.00 . A A . 78 LYS HE3 1 1
7 14110 1 1 78 LYS HG2 H -5.562 0.676 -14.050 1.00 . A A . 78 LYS HG2 1 1
7 14111 1 1 78 LYS HG3 H -6.604 2.088 -13.869 1.00 . A A . 78 LYS HG3 1 1
7 14112 1 1 78 LYS HZ1 H -5.506 4.926 -14.812 1.00 . A A . 78 LYS HZ1 1 1
7 14113 1 1 78 LYS HZ2 H -6.834 3.975 -14.344 1.00 . A A . 78 LYS HZ2 1 1
7 14114 1 1 78 LYS HZ3 H -6.891 4.869 -15.788 1.00 . A A . 78 LYS HZ3 1 1
7 14115 1 1 78 LYS N N -6.633 2.606 -10.812 1.00 . A A . 78 LYS N 1 1
7 14116 1 1 78 LYS NZ N -6.277 4.320 -15.154 1.00 . A A . 78 LYS NZ 1 1
7 14117 1 1 78 LYS O O -4.897 -0.468 -10.369 1.00 . A A . 78 LYS O 1 1
7 14118 1 1 79 PHE C C -4.942 -0.308 -7.543 1.00 . A A . 79 PHE C 1 1
7 14119 1 1 79 PHE CA C -4.040 0.753 -8.159 1.00 . A A . 79 PHE CA 1 1
7 14120 1 1 79 PHE CB C -3.708 1.839 -7.142 1.00 . A A . 79 PHE CB 1 1
7 14121 1 1 79 PHE CD1 C -3.090 0.436 -5.152 1.00 . A A . 79 PHE CD1 1 1
7 14122 1 1 79 PHE CD2 C -1.333 1.599 -6.349 1.00 . A A . 79 PHE CD2 1 1
7 14123 1 1 79 PHE CE1 C -2.141 -0.101 -4.279 1.00 . A A . 79 PHE CE1 1 1
7 14124 1 1 79 PHE CE2 C -0.383 1.066 -5.473 1.00 . A A . 79 PHE CE2 1 1
7 14125 1 1 79 PHE CG C -2.686 1.285 -6.186 1.00 . A A . 79 PHE CG 1 1
7 14126 1 1 79 PHE CZ C -0.785 0.214 -4.437 1.00 . A A . 79 PHE CZ 1 1
7 14127 1 1 79 PHE H H -5.007 2.376 -9.198 1.00 . A A . 79 PHE H 1 1
7 14128 1 1 79 PHE HA H -3.133 0.304 -8.536 1.00 . A A . 79 PHE HA 1 1
7 14129 1 1 79 PHE HB2 H -3.306 2.703 -7.649 1.00 . A A . 79 PHE HB2 1 1
7 14130 1 1 79 PHE HB3 H -4.598 2.115 -6.598 1.00 . A A . 79 PHE HB3 1 1
7 14131 1 1 79 PHE HD1 H -4.135 0.195 -5.028 1.00 . A A . 79 PHE HD1 1 1
7 14132 1 1 79 PHE HD2 H -1.023 2.257 -7.147 1.00 . A A . 79 PHE HD2 1 1
7 14133 1 1 79 PHE HE1 H -2.455 -0.756 -3.481 1.00 . A A . 79 PHE HE1 1 1
7 14134 1 1 79 PHE HE2 H 0.659 1.306 -5.597 1.00 . A A . 79 PHE HE2 1 1
7 14135 1 1 79 PHE HZ H -0.051 -0.201 -3.763 1.00 . A A . 79 PHE HZ 1 1
7 14136 1 1 79 PHE N N -4.779 1.423 -9.257 1.00 . A A . 79 PHE N 1 1
7 14137 1 1 79 PHE O O -4.541 -1.434 -7.327 1.00 . A A . 79 PHE O 1 1
7 14138 1 1 80 ALA C C -7.138 -2.190 -7.631 1.00 . A A . 80 ALA C 1 1
7 14139 1 1 80 ALA CA C -7.119 -0.967 -6.717 1.00 . A A . 80 ALA CA 1 1
7 14140 1 1 80 ALA CB C -8.486 -0.282 -6.697 1.00 . A A . 80 ALA CB 1 1
7 14141 1 1 80 ALA H H -6.486 0.941 -7.489 1.00 . A A . 80 ALA H 1 1
7 14142 1 1 80 ALA HA H -6.823 -1.243 -5.717 1.00 . A A . 80 ALA HA 1 1
7 14143 1 1 80 ALA HB1 H -8.420 0.669 -7.204 1.00 . A A . 80 ALA HB1 1 1
7 14144 1 1 80 ALA HB2 H -8.795 -0.125 -5.675 1.00 . A A . 80 ALA HB2 1 1
7 14145 1 1 80 ALA HB3 H -9.210 -0.907 -7.199 1.00 . A A . 80 ALA HB3 1 1
7 14146 1 1 80 ALA N N -6.178 0.035 -7.287 1.00 . A A . 80 ALA N 1 1
7 14147 1 1 80 ALA O O -7.272 -3.312 -7.185 1.00 . A A . 80 ALA O 1 1
7 14148 1 1 81 ASN C C -5.680 -3.963 -9.598 1.00 . A A . 81 ASN C 1 1
7 14149 1 1 81 ASN CA C -6.953 -3.143 -9.844 1.00 . A A . 81 ASN CA 1 1
7 14150 1 1 81 ASN CB C -6.940 -2.531 -11.245 1.00 . A A . 81 ASN CB 1 1
7 14151 1 1 81 ASN CG C -7.516 -3.536 -12.245 1.00 . A A . 81 ASN CG 1 1
7 14152 1 1 81 ASN H H -6.852 -1.064 -9.262 1.00 . A A . 81 ASN H 1 1
7 14153 1 1 81 ASN HA H -7.832 -3.755 -9.711 1.00 . A A . 81 ASN HA 1 1
7 14154 1 1 81 ASN HB2 H -7.540 -1.632 -11.251 1.00 . A A . 81 ASN HB2 1 1
7 14155 1 1 81 ASN HB3 H -5.925 -2.289 -11.525 1.00 . A A . 81 ASN HB3 1 1
7 14156 1 1 81 ASN HD21 H -7.214 -2.363 -13.818 1.00 . A A . 81 ASN HD21 1 1
7 14157 1 1 81 ASN HD22 H -7.922 -3.867 -14.160 1.00 . A A . 81 ASN HD22 1 1
7 14158 1 1 81 ASN N N -6.976 -1.983 -8.913 1.00 . A A . 81 ASN N 1 1
7 14159 1 1 81 ASN ND2 N -7.553 -3.230 -13.513 1.00 . A A . 81 ASN ND2 1 1
7 14160 1 1 81 ASN O O -5.616 -5.140 -9.899 1.00 . A A . 81 ASN O 1 1
7 14161 1 1 81 ASN OD1 O -7.936 -4.611 -11.867 1.00 . A A . 81 ASN OD1 1 1
7 14162 1 1 82 ARG C C -3.560 -5.018 -7.583 1.00 . A A . 82 ARG C 1 1
7 14163 1 1 82 ARG CA C -3.393 -4.076 -8.778 1.00 . A A . 82 ARG CA 1 1
7 14164 1 1 82 ARG CB C -2.371 -2.985 -8.458 1.00 . A A . 82 ARG CB 1 1
7 14165 1 1 82 ARG CD C -0.313 -1.938 -9.414 1.00 . A A . 82 ARG CD 1 1
7 14166 1 1 82 ARG CG C -1.079 -3.250 -9.234 1.00 . A A . 82 ARG CG 1 1
7 14167 1 1 82 ARG CZ C 1.616 -1.554 -8.002 1.00 . A A . 82 ARG CZ 1 1
7 14168 1 1 82 ARG H H -4.740 -2.396 -8.813 1.00 . A A . 82 ARG H 1 1
7 14169 1 1 82 ARG HA H -3.081 -4.626 -9.651 1.00 . A A . 82 ARG HA 1 1
7 14170 1 1 82 ARG HB2 H -2.771 -2.023 -8.744 1.00 . A A . 82 ARG HB2 1 1
7 14171 1 1 82 ARG HB3 H -2.160 -2.987 -7.399 1.00 . A A . 82 ARG HB3 1 1
7 14172 1 1 82 ARG HD2 H 0.441 -2.047 -10.180 1.00 . A A . 82 ARG HD2 1 1
7 14173 1 1 82 ARG HD3 H -0.992 -1.137 -9.662 1.00 . A A . 82 ARG HD3 1 1
7 14174 1 1 82 ARG HE H -0.235 -1.603 -7.288 1.00 . A A . 82 ARG HE 1 1
7 14175 1 1 82 ARG HG2 H -0.468 -3.952 -8.685 1.00 . A A . 82 ARG HG2 1 1
7 14176 1 1 82 ARG HG3 H -1.318 -3.661 -10.202 1.00 . A A . 82 ARG HG3 1 1
7 14177 1 1 82 ARG HH11 H 1.944 -3.517 -7.800 1.00 . A A . 82 ARG HH11 1 1
7 14178 1 1 82 ARG HH12 H 3.357 -2.516 -7.781 1.00 . A A . 82 ARG HH12 1 1
7 14179 1 1 82 ARG HH21 H 1.587 0.439 -8.186 1.00 . A A . 82 ARG HH21 1 1
7 14180 1 1 82 ARG HH22 H 3.154 -0.273 -8.000 1.00 . A A . 82 ARG HH22 1 1
7 14181 1 1 82 ARG N N -4.665 -3.344 -9.048 1.00 . A A . 82 ARG N 1 1
7 14182 1 1 82 ARG NE N 0.321 -1.680 -8.092 1.00 . A A . 82 ARG NE 1 1
7 14183 1 1 82 ARG NH1 N 2.365 -2.611 -7.849 1.00 . A A . 82 ARG NH1 1 1
7 14184 1 1 82 ARG NH2 N 2.161 -0.370 -8.068 1.00 . A A . 82 ARG NH2 1 1
7 14185 1 1 82 ARG O O -3.347 -6.209 -7.689 1.00 . A A . 82 ARG O 1 1
7 14186 1 1 83 ILE C C -5.143 -6.481 -5.579 1.00 . A A . 83 ILE C 1 1
7 14187 1 1 83 ILE CA C -4.123 -5.385 -5.259 1.00 . A A . 83 ILE CA 1 1
7 14188 1 1 83 ILE CB C -4.645 -4.460 -4.162 1.00 . A A . 83 ILE CB 1 1
7 14189 1 1 83 ILE CD1 C -6.487 -2.906 -3.519 1.00 . A A . 83 ILE CD1 1 1
7 14190 1 1 83 ILE CG1 C -5.991 -3.872 -4.592 1.00 . A A . 83 ILE CG1 1 1
7 14191 1 1 83 ILE CG2 C -3.643 -3.326 -3.940 1.00 . A A . 83 ILE CG2 1 1
7 14192 1 1 83 ILE H H -4.116 -3.537 -6.365 1.00 . A A . 83 ILE H 1 1
7 14193 1 1 83 ILE HA H -3.180 -5.816 -4.963 1.00 . A A . 83 ILE HA 1 1
7 14194 1 1 83 ILE HB H -4.768 -5.019 -3.246 1.00 . A A . 83 ILE HB 1 1
7 14195 1 1 83 ILE HD11 H -6.792 -3.465 -2.647 1.00 . A A . 83 ILE HD11 1 1
7 14196 1 1 83 ILE HD12 H -7.324 -2.342 -3.899 1.00 . A A . 83 ILE HD12 1 1
7 14197 1 1 83 ILE HD13 H -5.690 -2.231 -3.251 1.00 . A A . 83 ILE HD13 1 1
7 14198 1 1 83 ILE HG12 H -5.868 -3.341 -5.525 1.00 . A A . 83 ILE HG12 1 1
7 14199 1 1 83 ILE HG13 H -6.709 -4.667 -4.721 1.00 . A A . 83 ILE HG13 1 1
7 14200 1 1 83 ILE HG21 H -2.722 -3.552 -4.457 1.00 . A A . 83 ILE HG21 1 1
7 14201 1 1 83 ILE HG22 H -3.447 -3.218 -2.884 1.00 . A A . 83 ILE HG22 1 1
7 14202 1 1 83 ILE HG23 H -4.054 -2.403 -4.325 1.00 . A A . 83 ILE HG23 1 1
7 14203 1 1 83 ILE N N -3.945 -4.501 -6.443 1.00 . A A . 83 ILE N 1 1
7 14204 1 1 83 ILE O O -5.127 -7.550 -5.001 1.00 . A A . 83 ILE O 1 1
7 14205 1 1 84 HIS C C -6.373 -8.480 -7.449 1.00 . A A . 84 HIS C 1 1
7 14206 1 1 84 HIS CA C -7.052 -7.238 -6.870 1.00 . A A . 84 HIS CA 1 1
7 14207 1 1 84 HIS CB C -7.915 -6.558 -7.932 1.00 . A A . 84 HIS CB 1 1
7 14208 1 1 84 HIS CD2 C -10.457 -6.863 -8.516 1.00 . A A . 84 HIS CD2 1 1
7 14209 1 1 84 HIS CE1 C -10.685 -8.918 -7.869 1.00 . A A . 84 HIS CE1 1 1
7 14210 1 1 84 HIS CG C -9.235 -7.269 -8.042 1.00 . A A . 84 HIS CG 1 1
7 14211 1 1 84 HIS H H -6.018 -5.350 -6.953 1.00 . A A . 84 HIS H 1 1
7 14212 1 1 84 HIS HA H -7.655 -7.498 -6.014 1.00 . A A . 84 HIS HA 1 1
7 14213 1 1 84 HIS HB2 H -8.082 -5.529 -7.656 1.00 . A A . 84 HIS HB2 1 1
7 14214 1 1 84 HIS HB3 H -7.408 -6.596 -8.885 1.00 . A A . 84 HIS HB3 1 1
7 14215 1 1 84 HIS HD1 H -8.715 -9.162 -7.247 1.00 . A A . 84 HIS HD1 1 1
7 14216 1 1 84 HIS HD2 H -10.675 -5.884 -8.916 1.00 . A A . 84 HIS HD2 1 1
7 14217 1 1 84 HIS HE1 H -11.106 -9.888 -7.651 1.00 . A A . 84 HIS HE1 1 1
7 14218 1 1 84 HIS N N -6.028 -6.219 -6.500 1.00 . A A . 84 HIS N 1 1
7 14219 1 1 84 HIS ND1 N -9.404 -8.582 -7.635 1.00 . A A . 84 HIS ND1 1 1
7 14220 1 1 84 HIS NE2 N -11.372 -7.906 -8.407 1.00 . A A . 84 HIS NE2 1 1
7 14221 1 1 84 HIS O O -6.607 -9.591 -7.015 1.00 . A A . 84 HIS O 1 1
7 14222 1 1 85 GLY C C -3.642 -9.877 -8.190 1.00 . A A . 85 GLY C 1 1
7 14223 1 1 85 GLY CA C -4.842 -9.464 -9.049 1.00 . A A . 85 GLY CA 1 1
7 14224 1 1 85 GLY H H -5.365 -7.393 -8.770 1.00 . A A . 85 GLY H 1 1
7 14225 1 1 85 GLY HA2 H -5.532 -10.293 -9.124 1.00 . A A . 85 GLY HA2 1 1
7 14226 1 1 85 GLY HA3 H -4.496 -9.195 -10.036 1.00 . A A . 85 GLY HA3 1 1
7 14227 1 1 85 GLY N N -5.536 -8.299 -8.433 1.00 . A A . 85 GLY N 1 1
7 14228 1 1 85 GLY O O -3.111 -10.960 -8.337 1.00 . A A . 85 GLY O 1 1
7 14229 1 1 86 ARG C C -2.387 -10.565 -5.536 1.00 . A A . 86 ARG C 1 1
7 14230 1 1 86 ARG CA C -2.034 -9.387 -6.445 1.00 . A A . 86 ARG CA 1 1
7 14231 1 1 86 ARG CB C -1.747 -8.136 -5.616 1.00 . A A . 86 ARG CB 1 1
7 14232 1 1 86 ARG CD C 0.602 -7.397 -6.035 1.00 . A A . 86 ARG CD 1 1
7 14233 1 1 86 ARG CG C -0.863 -7.184 -6.422 1.00 . A A . 86 ARG CG 1 1
7 14234 1 1 86 ARG CZ C 1.765 -6.878 -8.096 1.00 . A A . 86 ARG CZ 1 1
7 14235 1 1 86 ARG H H -3.642 -8.160 -7.190 1.00 . A A . 86 ARG H 1 1
7 14236 1 1 86 ARG HA H -1.180 -9.627 -7.059 1.00 . A A . 86 ARG HA 1 1
7 14237 1 1 86 ARG HB2 H -2.678 -7.646 -5.372 1.00 . A A . 86 ARG HB2 1 1
7 14238 1 1 86 ARG HB3 H -1.237 -8.415 -4.707 1.00 . A A . 86 ARG HB3 1 1
7 14239 1 1 86 ARG HD2 H 0.756 -7.141 -4.995 1.00 . A A . 86 ARG HD2 1 1
7 14240 1 1 86 ARG HD3 H 0.896 -8.418 -6.220 1.00 . A A . 86 ARG HD3 1 1
7 14241 1 1 86 ARG HE H 1.582 -5.569 -6.613 1.00 . A A . 86 ARG HE 1 1
7 14242 1 1 86 ARG HG2 H -0.989 -7.380 -7.476 1.00 . A A . 86 ARG HG2 1 1
7 14243 1 1 86 ARG HG3 H -1.145 -6.164 -6.209 1.00 . A A . 86 ARG HG3 1 1
7 14244 1 1 86 ARG HH11 H 0.043 -6.407 -9.003 1.00 . A A . 86 ARG HH11 1 1
7 14245 1 1 86 ARG HH12 H 1.264 -7.092 -10.022 1.00 . A A . 86 ARG HH12 1 1
7 14246 1 1 86 ARG HH21 H 3.581 -7.440 -7.468 1.00 . A A . 86 ARG HH21 1 1
7 14247 1 1 86 ARG HH22 H 3.265 -7.675 -9.155 1.00 . A A . 86 ARG HH22 1 1
7 14248 1 1 86 ARG N N -3.204 -9.028 -7.299 1.00 . A A . 86 ARG N 1 1
7 14249 1 1 86 ARG NE N 1.371 -6.476 -6.917 1.00 . A A . 86 ARG NE 1 1
7 14250 1 1 86 ARG NH1 N 0.961 -6.785 -9.120 1.00 . A A . 86 ARG NH1 1 1
7 14251 1 1 86 ARG NH2 N 2.963 -7.369 -8.251 1.00 . A A . 86 ARG NH2 1 1
7 14252 1 1 86 ARG O O -1.622 -11.497 -5.383 1.00 . A A . 86 ARG O 1 1
7 14253 1 1 87 PHE C C -5.225 -12.314 -4.568 1.00 . A A . 87 PHE C 1 1
7 14254 1 1 87 PHE CA C -3.951 -11.649 -4.040 1.00 . A A . 87 PHE CA 1 1
7 14255 1 1 87 PHE CB C -4.223 -10.996 -2.686 1.00 . A A . 87 PHE CB 1 1
7 14256 1 1 87 PHE CD1 C -2.578 -9.088 -2.655 1.00 . A A . 87 PHE CD1 1 1
7 14257 1 1 87 PHE CD2 C -2.190 -10.988 -1.198 1.00 . A A . 87 PHE CD2 1 1
7 14258 1 1 87 PHE CE1 C -1.415 -8.479 -2.170 1.00 . A A . 87 PHE CE1 1 1
7 14259 1 1 87 PHE CE2 C -1.028 -10.378 -0.713 1.00 . A A . 87 PHE CE2 1 1
7 14260 1 1 87 PHE CG C -2.965 -10.343 -2.169 1.00 . A A . 87 PHE CG 1 1
7 14261 1 1 87 PHE CZ C -0.641 -9.124 -1.199 1.00 . A A . 87 PHE CZ 1 1
7 14262 1 1 87 PHE H H -4.144 -9.772 -5.077 1.00 . A A . 87 PHE H 1 1
7 14263 1 1 87 PHE HA H -3.157 -12.371 -3.949 1.00 . A A . 87 PHE HA 1 1
7 14264 1 1 87 PHE HB2 H -4.996 -10.248 -2.797 1.00 . A A . 87 PHE HB2 1 1
7 14265 1 1 87 PHE HB3 H -4.552 -11.748 -1.985 1.00 . A A . 87 PHE HB3 1 1
7 14266 1 1 87 PHE HD1 H -3.176 -8.591 -3.404 1.00 . A A . 87 PHE HD1 1 1
7 14267 1 1 87 PHE HD2 H -2.489 -11.956 -0.823 1.00 . A A . 87 PHE HD2 1 1
7 14268 1 1 87 PHE HE1 H -1.115 -7.512 -2.546 1.00 . A A . 87 PHE HE1 1 1
7 14269 1 1 87 PHE HE2 H -0.429 -10.875 0.035 1.00 . A A . 87 PHE HE2 1 1
7 14270 1 1 87 PHE HZ H 0.253 -8.654 -0.823 1.00 . A A . 87 PHE HZ 1 1
7 14271 1 1 87 PHE N N -3.543 -10.531 -4.936 1.00 . A A . 87 PHE N 1 1
7 14272 1 1 87 PHE O O -5.620 -13.367 -4.106 1.00 . A A . 87 PHE O 1 1
7 14273 1 1 88 GLY C C -8.265 -12.003 -5.067 1.00 . A A . 88 GLY C 1 1
7 14274 1 1 88 GLY CA C -7.139 -12.306 -6.049 1.00 . A A . 88 GLY CA 1 1
7 14275 1 1 88 GLY H H -5.564 -10.850 -5.872 1.00 . A A . 88 GLY H 1 1
7 14276 1 1 88 GLY HA2 H -7.368 -11.876 -7.015 1.00 . A A . 88 GLY HA2 1 1
7 14277 1 1 88 GLY HA3 H -7.022 -13.374 -6.142 1.00 . A A . 88 GLY HA3 1 1
7 14278 1 1 88 GLY N N -5.885 -11.705 -5.519 1.00 . A A . 88 GLY N 1 1
7 14279 1 1 88 GLY O O -9.190 -12.774 -4.898 1.00 . A A . 88 GLY O 1 1
7 14280 1 1 89 VAL C C -10.292 -9.624 -4.060 1.00 . A A . 89 VAL C 1 1
7 14281 1 1 89 VAL CA C -9.225 -10.507 -3.416 1.00 . A A . 89 VAL CA 1 1
7 14282 1 1 89 VAL CB C -8.483 -9.739 -2.331 1.00 . A A . 89 VAL CB 1 1
7 14283 1 1 89 VAL CG1 C -7.393 -10.629 -1.733 1.00 . A A . 89 VAL CG1 1 1
7 14284 1 1 89 VAL CG2 C -7.847 -8.497 -2.948 1.00 . A A . 89 VAL CG2 1 1
7 14285 1 1 89 VAL H H -7.415 -10.284 -4.561 1.00 . A A . 89 VAL H 1 1
7 14286 1 1 89 VAL HA H -9.673 -11.388 -2.994 1.00 . A A . 89 VAL HA 1 1
7 14287 1 1 89 VAL HB H -9.175 -9.447 -1.556 1.00 . A A . 89 VAL HB 1 1
7 14288 1 1 89 VAL HG11 H -7.850 -11.400 -1.131 1.00 . A A . 89 VAL HG11 1 1
7 14289 1 1 89 VAL HG12 H -6.739 -10.031 -1.117 1.00 . A A . 89 VAL HG12 1 1
7 14290 1 1 89 VAL HG13 H -6.824 -11.084 -2.530 1.00 . A A . 89 VAL HG13 1 1
7 14291 1 1 89 VAL HG21 H -6.781 -8.525 -2.793 1.00 . A A . 89 VAL HG21 1 1
7 14292 1 1 89 VAL HG22 H -8.260 -7.617 -2.480 1.00 . A A . 89 VAL HG22 1 1
7 14293 1 1 89 VAL HG23 H -8.059 -8.475 -4.007 1.00 . A A . 89 VAL HG23 1 1
7 14294 1 1 89 VAL N N -8.180 -10.881 -4.408 1.00 . A A . 89 VAL N 1 1
7 14295 1 1 89 VAL O O -10.044 -8.924 -5.021 1.00 . A A . 89 VAL O 1 1
7 14296 1 1 90 GLU C C -12.423 -7.371 -3.599 1.00 . A A . 90 GLU C 1 1
7 14297 1 1 90 GLU CA C -12.572 -8.811 -4.090 1.00 . A A . 90 GLU CA 1 1
7 14298 1 1 90 GLU CB C -13.865 -9.431 -3.557 1.00 . A A . 90 GLU CB 1 1
7 14299 1 1 90 GLU CD C -16.274 -9.446 -4.220 1.00 . A A . 90 GLU CD 1 1
7 14300 1 1 90 GLU CG C -15.056 -8.558 -3.959 1.00 . A A . 90 GLU CG 1 1
7 14301 1 1 90 GLU H H -11.643 -10.217 -2.746 1.00 . A A . 90 GLU H 1 1
7 14302 1 1 90 GLU HA H -12.560 -8.849 -5.167 1.00 . A A . 90 GLU HA 1 1
7 14303 1 1 90 GLU HB2 H -13.987 -10.421 -3.972 1.00 . A A . 90 GLU HB2 1 1
7 14304 1 1 90 GLU HB3 H -13.815 -9.495 -2.480 1.00 . A A . 90 GLU HB3 1 1
7 14305 1 1 90 GLU HG2 H -15.280 -7.864 -3.162 1.00 . A A . 90 GLU HG2 1 1
7 14306 1 1 90 GLU HG3 H -14.814 -8.011 -4.858 1.00 . A A . 90 GLU HG3 1 1
7 14307 1 1 90 GLU N N -11.477 -9.650 -3.525 1.00 . A A . 90 GLU N 1 1
7 14308 1 1 90 GLU O O -13.064 -6.955 -2.651 1.00 . A A . 90 GLU O 1 1
7 14309 1 1 90 GLU OE1 O -16.095 -10.509 -4.790 1.00 . A A . 90 GLU OE1 1 1
7 14310 1 1 90 GLU OE2 O -17.364 -9.047 -3.844 1.00 . A A . 90 GLU OE2 1 1
7 14311 1 1 91 VAL C C -12.337 -4.271 -4.512 1.00 . A A . 91 VAL C 1 1
7 14312 1 1 91 VAL CA C -11.367 -5.216 -3.804 1.00 . A A . 91 VAL CA 1 1
7 14313 1 1 91 VAL CB C -9.926 -4.908 -4.181 1.00 . A A . 91 VAL CB 1 1
7 14314 1 1 91 VAL CG1 C -9.818 -4.649 -5.681 1.00 . A A . 91 VAL CG1 1 1
7 14315 1 1 91 VAL CG2 C -9.472 -3.674 -3.421 1.00 . A A . 91 VAL CG2 1 1
7 14316 1 1 91 VAL H H -11.056 -6.958 -4.975 1.00 . A A . 91 VAL H 1 1
7 14317 1 1 91 VAL HA H -11.482 -5.133 -2.741 1.00 . A A . 91 VAL HA 1 1
7 14318 1 1 91 VAL HB H -9.303 -5.743 -3.913 1.00 . A A . 91 VAL HB 1 1
7 14319 1 1 91 VAL HG11 H -10.093 -3.623 -5.883 1.00 . A A . 91 VAL HG11 1 1
7 14320 1 1 91 VAL HG12 H -10.489 -5.312 -6.205 1.00 . A A . 91 VAL HG12 1 1
7 14321 1 1 91 VAL HG13 H -8.807 -4.822 -6.002 1.00 . A A . 91 VAL HG13 1 1
7 14322 1 1 91 VAL HG21 H -9.159 -2.918 -4.123 1.00 . A A . 91 VAL HG21 1 1
7 14323 1 1 91 VAL HG22 H -8.650 -3.940 -2.779 1.00 . A A . 91 VAL HG22 1 1
7 14324 1 1 91 VAL HG23 H -10.290 -3.299 -2.826 1.00 . A A . 91 VAL HG23 1 1
7 14325 1 1 91 VAL N N -11.575 -6.610 -4.229 1.00 . A A . 91 VAL N 1 1
7 14326 1 1 91 VAL O O -12.779 -4.511 -5.617 1.00 . A A . 91 VAL O 1 1
7 14327 1 1 92 LYS C C -12.878 -0.832 -4.487 1.00 . A A . 92 LYS C 1 1
7 14328 1 1 92 LYS CA C -13.567 -2.194 -4.464 1.00 . A A . 92 LYS CA 1 1
7 14329 1 1 92 LYS CB C -14.782 -2.168 -3.538 1.00 . A A . 92 LYS CB 1 1
7 14330 1 1 92 LYS CD C -16.693 -3.527 -4.397 1.00 . A A . 92 LYS CD 1 1
7 14331 1 1 92 LYS CE C -17.650 -4.634 -3.951 1.00 . A A . 92 LYS CE 1 1
7 14332 1 1 92 LYS CG C -15.441 -3.549 -3.519 1.00 . A A . 92 LYS CG 1 1
7 14333 1 1 92 LYS H H -12.247 -3.040 -2.994 1.00 . A A . 92 LYS H 1 1
7 14334 1 1 92 LYS HA H -13.861 -2.489 -5.460 1.00 . A A . 92 LYS HA 1 1
7 14335 1 1 92 LYS HB2 H -14.466 -1.904 -2.538 1.00 . A A . 92 LYS HB2 1 1
7 14336 1 1 92 LYS HB3 H -15.492 -1.438 -3.896 1.00 . A A . 92 LYS HB3 1 1
7 14337 1 1 92 LYS HD2 H -17.181 -2.568 -4.302 1.00 . A A . 92 LYS HD2 1 1
7 14338 1 1 92 LYS HD3 H -16.413 -3.690 -5.427 1.00 . A A . 92 LYS HD3 1 1
7 14339 1 1 92 LYS HE2 H -17.111 -5.559 -3.805 1.00 . A A . 92 LYS HE2 1 1
7 14340 1 1 92 LYS HE3 H -18.161 -4.347 -3.045 1.00 . A A . 92 LYS HE3 1 1
7 14341 1 1 92 LYS HG2 H -14.745 -4.285 -3.898 1.00 . A A . 92 LYS HG2 1 1
7 14342 1 1 92 LYS HG3 H -15.717 -3.803 -2.506 1.00 . A A . 92 LYS HG3 1 1
7 14343 1 1 92 LYS HZ1 H -18.125 -4.716 -5.976 1.00 . A A . 92 LYS HZ1 1 1
7 14344 1 1 92 LYS HZ2 H -19.326 -3.998 -5.011 1.00 . A A . 92 LYS HZ2 1 1
7 14345 1 1 92 LYS HZ3 H -19.114 -5.683 -4.995 1.00 . A A . 92 LYS HZ3 1 1
7 14346 1 1 92 LYS N N -12.645 -3.198 -3.870 1.00 . A A . 92 LYS N 1 1
7 14347 1 1 92 LYS NZ N -18.628 -4.768 -5.067 1.00 . A A . 92 LYS NZ 1 1
7 14348 1 1 92 LYS O O -12.319 -0.395 -3.500 1.00 . A A . 92 LYS O 1 1
7 14349 1 1 93 LEU C C -13.292 2.256 -5.408 1.00 . A A . 93 LEU C 1 1
7 14350 1 1 93 LEU CA C -12.245 1.166 -5.670 1.00 . A A . 93 LEU CA 1 1
7 14351 1 1 93 LEU CB C -11.656 1.204 -7.097 1.00 . A A . 93 LEU CB 1 1
7 14352 1 1 93 LEU CD1 C -12.898 3.098 -8.140 1.00 . A A . 93 LEU CD1 1 1
7 14353 1 1 93 LEU CD2 C -11.006 3.593 -6.572 1.00 . A A . 93 LEU CD2 1 1
7 14354 1 1 93 LEU CG C -11.530 2.633 -7.649 1.00 . A A . 93 LEU CG 1 1
7 14355 1 1 93 LEU H H -13.356 -0.517 -6.391 1.00 . A A . 93 LEU H 1 1
7 14356 1 1 93 LEU HA H -11.454 1.226 -4.943 1.00 . A A . 93 LEU HA 1 1
7 14357 1 1 93 LEU HB2 H -10.675 0.752 -7.082 1.00 . A A . 93 LEU HB2 1 1
7 14358 1 1 93 LEU HB3 H -12.294 0.631 -7.753 1.00 . A A . 93 LEU HB3 1 1
7 14359 1 1 93 LEU HD11 H -12.802 3.527 -9.124 1.00 . A A . 93 LEU HD11 1 1
7 14360 1 1 93 LEU HD12 H -13.293 3.836 -7.458 1.00 . A A . 93 LEU HD12 1 1
7 14361 1 1 93 LEU HD13 H -13.570 2.251 -8.181 1.00 . A A . 93 LEU HD13 1 1
7 14362 1 1 93 LEU HD21 H -11.829 4.167 -6.171 1.00 . A A . 93 LEU HD21 1 1
7 14363 1 1 93 LEU HD22 H -10.279 4.261 -7.008 1.00 . A A . 93 LEU HD22 1 1
7 14364 1 1 93 LEU HD23 H -10.543 3.025 -5.778 1.00 . A A . 93 LEU HD23 1 1
7 14365 1 1 93 LEU HG H -10.843 2.623 -8.483 1.00 . A A . 93 LEU HG 1 1
7 14366 1 1 93 LEU N N -12.904 -0.157 -5.600 1.00 . A A . 93 LEU N 1 1
7 14367 1 1 93 LEU O O -14.326 2.308 -6.044 1.00 . A A . 93 LEU O 1 1
7 14368 1 1 94 HIS C C -13.764 5.418 -5.014 1.00 . A A . 94 HIS C 1 1
7 14369 1 1 94 HIS CA C -14.017 4.188 -4.141 1.00 . A A . 94 HIS CA 1 1
7 14370 1 1 94 HIS CB C -13.777 4.519 -2.667 1.00 . A A . 94 HIS CB 1 1
7 14371 1 1 94 HIS CD2 C -16.246 5.395 -2.445 1.00 . A A . 94 HIS CD2 1 1
7 14372 1 1 94 HIS CE1 C -15.903 6.933 -0.959 1.00 . A A . 94 HIS CE1 1 1
7 14373 1 1 94 HIS CG C -14.905 5.372 -2.152 1.00 . A A . 94 HIS CG 1 1
7 14374 1 1 94 HIS H H -12.200 3.042 -3.948 1.00 . A A . 94 HIS H 1 1
7 14375 1 1 94 HIS HA H -15.025 3.830 -4.277 1.00 . A A . 94 HIS HA 1 1
7 14376 1 1 94 HIS HB2 H -13.729 3.604 -2.096 1.00 . A A . 94 HIS HB2 1 1
7 14377 1 1 94 HIS HB3 H -12.846 5.056 -2.566 1.00 . A A . 94 HIS HB3 1 1
7 14378 1 1 94 HIS HD1 H -13.856 6.603 -0.784 1.00 . A A . 94 HIS HD1 1 1
7 14379 1 1 94 HIS HD2 H -16.739 4.746 -3.154 1.00 . A A . 94 HIS HD2 1 1
7 14380 1 1 94 HIS HE1 H -16.057 7.741 -0.258 1.00 . A A . 94 HIS HE1 1 1
7 14381 1 1 94 HIS N N -13.035 3.113 -4.459 1.00 . A A . 94 HIS N 1 1
7 14382 1 1 94 HIS ND1 N -14.709 6.362 -1.202 1.00 . A A . 94 HIS ND1 1 1
7 14383 1 1 94 HIS NE2 N -16.875 6.381 -1.690 1.00 . A A . 94 HIS NE2 1 1
7 14384 1 1 94 HIS O O -12.869 6.199 -4.759 1.00 . A A . 94 HIS O 1 1
7 14385 1 1 95 ASP C C -14.790 8.054 -6.189 1.00 . A A . 95 ASP C 1 1
7 14386 1 1 95 ASP CA C -14.357 6.784 -6.923 1.00 . A A . 95 ASP CA 1 1
7 14387 1 1 95 ASP CB C -15.257 6.529 -8.132 1.00 . A A . 95 ASP CB 1 1
7 14388 1 1 95 ASP CG C -14.753 7.343 -9.327 1.00 . A A . 95 ASP CG 1 1
7 14389 1 1 95 ASP H H -15.268 4.960 -6.227 1.00 . A A . 95 ASP H 1 1
7 14390 1 1 95 ASP HA H -13.327 6.858 -7.237 1.00 . A A . 95 ASP HA 1 1
7 14391 1 1 95 ASP HB2 H -15.239 5.478 -8.379 1.00 . A A . 95 ASP HB2 1 1
7 14392 1 1 95 ASP HB3 H -16.267 6.829 -7.898 1.00 . A A . 95 ASP HB3 1 1
7 14393 1 1 95 ASP N N -14.550 5.600 -6.040 1.00 . A A . 95 ASP N 1 1
7 14394 1 1 95 ASP O O -15.737 8.050 -5.429 1.00 . A A . 95 ASP O 1 1
7 14395 1 1 95 ASP OD1 O -15.042 8.527 -9.376 1.00 . A A . 95 ASP OD1 1 1
7 14396 1 1 95 ASP OD2 O -14.087 6.767 -10.172 1.00 . A A . 95 ASP OD2 1 1
7 14397 1 1 96 GLU C C -15.677 11.059 -6.427 1.00 . A A . 96 GLU C 1 1
7 14398 1 1 96 GLU CA C -14.485 10.407 -5.718 1.00 . A A . 96 GLU CA 1 1
7 14399 1 1 96 GLU CB C -13.244 11.294 -5.812 1.00 . A A . 96 GLU CB 1 1
7 14400 1 1 96 GLU CD C -12.902 11.147 -3.341 1.00 . A A . 96 GLU CD 1 1
7 14401 1 1 96 GLU CG C -12.258 10.904 -4.709 1.00 . A A . 96 GLU CG 1 1
7 14402 1 1 96 GLU H H -13.343 9.127 -7.024 1.00 . A A . 96 GLU H 1 1
7 14403 1 1 96 GLU HA H -14.721 10.213 -4.683 1.00 . A A . 96 GLU HA 1 1
7 14404 1 1 96 GLU HB2 H -12.777 11.158 -6.778 1.00 . A A . 96 GLU HB2 1 1
7 14405 1 1 96 GLU HB3 H -13.529 12.327 -5.690 1.00 . A A . 96 GLU HB3 1 1
7 14406 1 1 96 GLU HG2 H -12.004 9.859 -4.806 1.00 . A A . 96 GLU HG2 1 1
7 14407 1 1 96 GLU HG3 H -11.364 11.503 -4.794 1.00 . A A . 96 GLU HG3 1 1
7 14408 1 1 96 GLU N N -14.106 9.141 -6.408 1.00 . A A . 96 GLU N 1 1
7 14409 1 1 96 GLU O O -15.608 12.189 -6.866 1.00 . A A . 96 GLU O 1 1
7 14410 1 1 96 GLU OE1 O -13.124 12.300 -3.010 1.00 . A A . 96 GLU OE1 1 1
7 14411 1 1 96 GLU OE2 O -13.163 10.177 -2.650 1.00 . A A . 96 GLU OE2 1 1
7 14412 1 1 97 ARG C C -18.487 12.135 -6.438 1.00 . A A . 97 ARG C 1 1
7 14413 1 1 97 ARG CA C -17.966 10.925 -7.219 1.00 . A A . 97 ARG CA 1 1
7 14414 1 1 97 ARG CB C -18.999 9.798 -7.217 1.00 . A A . 97 ARG CB 1 1
7 14415 1 1 97 ARG CD C -21.401 9.361 -7.742 1.00 . A A . 97 ARG CD 1 1
7 14416 1 1 97 ARG CG C -20.163 10.169 -8.137 1.00 . A A . 97 ARG CG 1 1
7 14417 1 1 97 ARG CZ C -22.817 8.492 -9.505 1.00 . A A . 97 ARG CZ 1 1
7 14418 1 1 97 ARG H H -16.802 9.441 -6.178 1.00 . A A . 97 ARG H 1 1
7 14419 1 1 97 ARG HA H -17.727 11.205 -8.233 1.00 . A A . 97 ARG HA 1 1
7 14420 1 1 97 ARG HB2 H -18.536 8.888 -7.571 1.00 . A A . 97 ARG HB2 1 1
7 14421 1 1 97 ARG HB3 H -19.367 9.649 -6.215 1.00 . A A . 97 ARG HB3 1 1
7 14422 1 1 97 ARG HD2 H -21.144 8.317 -7.621 1.00 . A A . 97 ARG HD2 1 1
7 14423 1 1 97 ARG HD3 H -21.832 9.752 -6.834 1.00 . A A . 97 ARG HD3 1 1
7 14424 1 1 97 ARG HE H -22.626 10.436 -9.149 1.00 . A A . 97 ARG HE 1 1
7 14425 1 1 97 ARG HG2 H -20.374 11.224 -8.042 1.00 . A A . 97 ARG HG2 1 1
7 14426 1 1 97 ARG HG3 H -19.900 9.943 -9.160 1.00 . A A . 97 ARG HG3 1 1
7 14427 1 1 97 ARG HH11 H -23.487 7.600 -7.843 1.00 . A A . 97 ARG HH11 1 1
7 14428 1 1 97 ARG HH12 H -23.757 6.734 -9.318 1.00 . A A . 97 ARG HH12 1 1
7 14429 1 1 97 ARG HH21 H -22.250 9.141 -11.311 1.00 . A A . 97 ARG HH21 1 1
7 14430 1 1 97 ARG HH22 H -23.055 7.608 -11.284 1.00 . A A . 97 ARG HH22 1 1
7 14431 1 1 97 ARG N N -16.769 10.351 -6.541 1.00 . A A . 97 ARG N 1 1
7 14432 1 1 97 ARG NE N -22.351 9.536 -8.876 1.00 . A A . 97 ARG NE 1 1
7 14433 1 1 97 ARG NH1 N -23.399 7.534 -8.837 1.00 . A A . 97 ARG NH1 1 1
7 14434 1 1 97 ARG NH2 N -22.697 8.407 -10.801 1.00 . A A . 97 ARG NH2 1 1
7 14435 1 1 97 ARG O O -19.055 13.051 -7.000 1.00 . A A . 97 ARG O 1 1
7 14436 1 1 98 LEU C C -17.995 14.568 -4.694 1.00 . A A . 98 LEU C 1 1
7 14437 1 1 98 LEU CA C -18.776 13.300 -4.331 1.00 . A A . 98 LEU CA 1 1
7 14438 1 1 98 LEU CB C -18.507 12.899 -2.879 1.00 . A A . 98 LEU CB 1 1
7 14439 1 1 98 LEU CD1 C -20.468 14.220 -2.064 1.00 . A A . 98 LEU CD1 1 1
7 14440 1 1 98 LEU CD2 C -20.780 11.850 -2.799 1.00 . A A . 98 LEU CD2 1 1
7 14441 1 1 98 LEU CG C -19.828 12.831 -2.106 1.00 . A A . 98 LEU CG 1 1
7 14442 1 1 98 LEU H H -17.833 11.400 -4.715 1.00 . A A . 98 LEU H 1 1
7 14443 1 1 98 LEU HA H -19.833 13.453 -4.481 1.00 . A A . 98 LEU HA 1 1
7 14444 1 1 98 LEU HB2 H -18.025 11.932 -2.856 1.00 . A A . 98 LEU HB2 1 1
7 14445 1 1 98 LEU HB3 H -17.861 13.632 -2.418 1.00 . A A . 98 LEU HB3 1 1
7 14446 1 1 98 LEU HD11 H -21.344 14.193 -1.432 1.00 . A A . 98 LEU HD11 1 1
7 14447 1 1 98 LEU HD12 H -20.752 14.516 -3.062 1.00 . A A . 98 LEU HD12 1 1
7 14448 1 1 98 LEU HD13 H -19.759 14.930 -1.665 1.00 . A A . 98 LEU HD13 1 1
7 14449 1 1 98 LEU HD21 H -20.206 11.105 -3.330 1.00 . A A . 98 LEU HD21 1 1
7 14450 1 1 98 LEU HD22 H -21.404 12.389 -3.497 1.00 . A A . 98 LEU HD22 1 1
7 14451 1 1 98 LEU HD23 H -21.401 11.367 -2.059 1.00 . A A . 98 LEU HD23 1 1
7 14452 1 1 98 LEU HG H -19.635 12.495 -1.097 1.00 . A A . 98 LEU HG 1 1
7 14453 1 1 98 LEU N N -18.295 12.147 -5.147 1.00 . A A . 98 LEU N 1 1
7 14454 1 1 98 LEU O O -18.421 15.671 -4.417 1.00 . A A . 98 LEU O 1 1
7 14455 1 1 99 SER C C -16.870 16.552 -6.574 1.00 . A A . 99 SER C 1 1
7 14456 1 1 99 SER CA C -16.045 15.611 -5.692 1.00 . A A . 99 SER CA 1 1
7 14457 1 1 99 SER CB C -14.859 15.050 -6.477 1.00 . A A . 99 SER CB 1 1
7 14458 1 1 99 SER H H -16.526 13.519 -5.526 1.00 . A A . 99 SER H 1 1
7 14459 1 1 99 SER HA H -15.695 16.126 -4.812 1.00 . A A . 99 SER HA 1 1
7 14460 1 1 99 SER HB2 H -14.338 14.324 -5.876 1.00 . A A . 99 SER HB2 1 1
7 14461 1 1 99 SER HB3 H -15.219 14.576 -7.380 1.00 . A A . 99 SER HB3 1 1
7 14462 1 1 99 SER HG H -13.205 16.044 -6.229 1.00 . A A . 99 SER HG 1 1
7 14463 1 1 99 SER N N -16.853 14.417 -5.312 1.00 . A A . 99 SER N 1 1
7 14464 1 1 99 SER O O -16.907 16.413 -7.780 1.00 . A A . 99 SER O 1 1
7 14465 1 1 99 SER OG O -13.971 16.110 -6.804 1.00 . A A . 99 SER OG 1 1
7 14466 1 1 100 THR C C -18.555 19.766 -6.026 1.00 . A A . 100 THR C 1 1
7 14467 1 1 100 THR CA C -18.347 18.458 -6.794 1.00 . A A . 100 THR CA 1 1
7 14468 1 1 100 THR CB C -19.686 17.750 -7.024 1.00 . A A . 100 THR CB 1 1
7 14469 1 1 100 THR CG2 C -19.629 16.967 -8.336 1.00 . A A . 100 THR CG2 1 1
7 14470 1 1 100 THR H H -17.486 17.608 -5.010 1.00 . A A . 100 THR H 1 1
7 14471 1 1 100 THR HA H -17.867 18.652 -7.740 1.00 . A A . 100 THR HA 1 1
7 14472 1 1 100 THR HB H -20.475 18.483 -7.083 1.00 . A A . 100 THR HB 1 1
7 14473 1 1 100 THR HG1 H -20.729 17.172 -5.487 1.00 . A A . 100 THR HG1 1 1
7 14474 1 1 100 THR HG21 H -19.726 15.912 -8.131 1.00 . A A . 100 THR HG21 1 1
7 14475 1 1 100 THR HG22 H -18.685 17.153 -8.825 1.00 . A A . 100 THR HG22 1 1
7 14476 1 1 100 THR HG23 H -20.436 17.286 -8.979 1.00 . A A . 100 THR HG23 1 1
7 14477 1 1 100 THR N N -17.530 17.510 -5.983 1.00 . A A . 100 THR N 1 1
7 14478 1 1 100 THR O O -18.987 19.769 -4.891 1.00 . A A . 100 THR O 1 1
7 14479 1 1 100 THR OG1 O -19.948 16.859 -5.948 1.00 . A A . 100 THR OG1 1 1
7 14480 1 1 101 VAL C C -19.916 22.568 -5.911 1.00 . A A . 101 VAL C 1 1
7 14481 1 1 101 VAL CA C -18.428 22.186 -5.948 1.00 . A A . 101 VAL CA 1 1
7 14482 1 1 101 VAL CB C -17.594 23.192 -6.762 1.00 . A A . 101 VAL CB 1 1
7 14483 1 1 101 VAL CG1 C -18.398 23.740 -7.947 1.00 . A A . 101 VAL CG1 1 1
7 14484 1 1 101 VAL CG2 C -17.184 24.355 -5.856 1.00 . A A . 101 VAL CG2 1 1
7 14485 1 1 101 VAL H H -17.903 20.851 -7.555 1.00 . A A . 101 VAL H 1 1
7 14486 1 1 101 VAL HA H -18.041 22.125 -4.943 1.00 . A A . 101 VAL HA 1 1
7 14487 1 1 101 VAL HB H -16.707 22.701 -7.133 1.00 . A A . 101 VAL HB 1 1
7 14488 1 1 101 VAL HG11 H -18.943 22.934 -8.415 1.00 . A A . 101 VAL HG11 1 1
7 14489 1 1 101 VAL HG12 H -17.726 24.185 -8.663 1.00 . A A . 101 VAL HG12 1 1
7 14490 1 1 101 VAL HG13 H -19.094 24.487 -7.592 1.00 . A A . 101 VAL HG13 1 1
7 14491 1 1 101 VAL HG21 H -16.342 24.058 -5.249 1.00 . A A . 101 VAL HG21 1 1
7 14492 1 1 101 VAL HG22 H -18.013 24.623 -5.217 1.00 . A A . 101 VAL HG22 1 1
7 14493 1 1 101 VAL HG23 H -16.909 25.204 -6.463 1.00 . A A . 101 VAL HG23 1 1
7 14494 1 1 101 VAL N N -18.250 20.877 -6.639 1.00 . A A . 101 VAL N 1 1
7 14495 1 1 101 VAL O O -20.688 22.180 -6.764 1.00 . A A . 101 VAL O 1 1
7 14496 1 1 102 GLU C C -21.935 25.132 -5.429 1.00 . A A . 102 GLU C 1 1
7 14497 1 1 102 GLU CA C -21.744 23.733 -4.835 1.00 . A A . 102 GLU CA 1 1
7 14498 1 1 102 GLU CB C -22.056 23.736 -3.339 1.00 . A A . 102 GLU CB 1 1
7 14499 1 1 102 GLU CD C -22.986 22.222 -1.583 1.00 . A A . 102 GLU CD 1 1
7 14500 1 1 102 GLU CG C -23.120 22.680 -3.036 1.00 . A A . 102 GLU CG 1 1
7 14501 1 1 102 GLU H H -19.671 23.628 -4.259 1.00 . A A . 102 GLU H 1 1
7 14502 1 1 102 GLU HA H -22.375 23.020 -5.341 1.00 . A A . 102 GLU HA 1 1
7 14503 1 1 102 GLU HB2 H -21.156 23.513 -2.784 1.00 . A A . 102 GLU HB2 1 1
7 14504 1 1 102 GLU HB3 H -22.425 24.709 -3.052 1.00 . A A . 102 GLU HB3 1 1
7 14505 1 1 102 GLU HG2 H -24.102 23.103 -3.194 1.00 . A A . 102 GLU HG2 1 1
7 14506 1 1 102 GLU HG3 H -22.982 21.833 -3.692 1.00 . A A . 102 GLU HG3 1 1
7 14507 1 1 102 GLU N N -20.314 23.324 -4.930 1.00 . A A . 102 GLU N 1 1
7 14508 1 1 102 GLU O O -23.021 25.500 -5.834 1.00 . A A . 102 GLU O 1 1
7 14509 1 1 102 GLU OE1 O -22.836 23.078 -0.726 1.00 . A A . 102 GLU OE1 1 1
7 14510 1 1 102 GLU OE2 O -23.036 21.026 -1.353 1.00 . A A . 102 GLU OE2 1 1
7 14511 1 1 103 ALA C C -21.962 28.143 -5.217 1.00 . A A . 103 ALA C 1 1
7 14512 1 1 103 ALA CA C -20.993 27.295 -6.050 1.00 . A A . 103 ALA CA 1 1
7 14513 1 1 103 ALA CB C -21.523 27.118 -7.477 1.00 . A A . 103 ALA CB 1 1
7 14514 1 1 103 ALA H H -20.022 25.590 -5.151 1.00 . A A . 103 ALA H 1 1
7 14515 1 1 103 ALA HA H -20.020 27.763 -6.078 1.00 . A A . 103 ALA HA 1 1
7 14516 1 1 103 ALA HB1 H -22.568 27.387 -7.509 1.00 . A A . 103 ALA HB1 1 1
7 14517 1 1 103 ALA HB2 H -21.406 26.087 -7.778 1.00 . A A . 103 ALA HB2 1 1
7 14518 1 1 103 ALA HB3 H -20.967 27.754 -8.149 1.00 . A A . 103 ALA HB3 1 1
7 14519 1 1 103 ALA N N -20.887 25.913 -5.483 1.00 . A A . 103 ALA N 1 1
7 14520 1 1 103 ALA O O -23.034 27.703 -4.853 1.00 . A A . 103 ALA O 1 1
7 14521 1 1 104 ARG C C -22.879 29.534 -2.800 1.00 . A A . 104 ARG C 1 1
7 14522 1 1 104 ARG CA C -22.489 30.233 -4.105 1.00 . A A . 104 ARG CA 1 1
7 14523 1 1 104 ARG CB C -23.722 30.460 -4.982 1.00 . A A . 104 ARG CB 1 1
7 14524 1 1 104 ARG CD C -25.523 32.094 -4.399 1.00 . A A . 104 ARG CD 1 1
7 14525 1 1 104 ARG CG C -24.104 31.941 -4.954 1.00 . A A . 104 ARG CG 1 1
7 14526 1 1 104 ARG CZ C -26.618 34.249 -4.288 1.00 . A A . 104 ARG CZ 1 1
7 14527 1 1 104 ARG H H -20.722 29.694 -5.216 1.00 . A A . 104 ARG H 1 1
7 14528 1 1 104 ARG HA H -22.007 31.175 -3.897 1.00 . A A . 104 ARG HA 1 1
7 14529 1 1 104 ARG HB2 H -23.501 30.164 -5.996 1.00 . A A . 104 ARG HB2 1 1
7 14530 1 1 104 ARG HB3 H -24.544 29.871 -4.606 1.00 . A A . 104 ARG HB3 1 1
7 14531 1 1 104 ARG HD2 H -26.251 31.907 -5.177 1.00 . A A . 104 ARG HD2 1 1
7 14532 1 1 104 ARG HD3 H -25.677 31.422 -3.568 1.00 . A A . 104 ARG HD3 1 1
7 14533 1 1 104 ARG HE H -24.898 33.877 -3.367 1.00 . A A . 104 ARG HE 1 1
7 14534 1 1 104 ARG HG2 H -23.410 32.480 -4.325 1.00 . A A . 104 ARG HG2 1 1
7 14535 1 1 104 ARG HG3 H -24.068 32.341 -5.955 1.00 . A A . 104 ARG HG3 1 1
7 14536 1 1 104 ARG HH11 H -27.955 32.771 -4.119 1.00 . A A . 104 ARG HH11 1 1
7 14537 1 1 104 ARG HH12 H -28.591 34.304 -4.613 1.00 . A A . 104 ARG HH12 1 1
7 14538 1 1 104 ARG HH21 H -25.515 35.901 -4.540 1.00 . A A . 104 ARG HH21 1 1
7 14539 1 1 104 ARG HH22 H -27.210 36.077 -4.852 1.00 . A A . 104 ARG HH22 1 1
7 14540 1 1 104 ARG N N -21.591 29.356 -4.913 1.00 . A A . 104 ARG N 1 1
7 14541 1 1 104 ARG NE N -25.604 33.506 -3.936 1.00 . A A . 104 ARG NE 1 1
7 14542 1 1 104 ARG NH1 N -27.814 33.735 -4.345 1.00 . A A . 104 ARG NH1 1 1
7 14543 1 1 104 ARG NH2 N -26.433 35.507 -4.583 1.00 . A A . 104 ARG NH2 1 1
7 14544 1 1 104 ARG O O -24.005 29.617 -2.352 1.00 . A A . 104 ARG O 1 1
7 14545 1 1 105 SER C C -21.483 28.767 0.249 1.00 . A A . 105 SER C 1 1
7 14546 1 1 105 SER CA C -22.271 28.145 -0.908 1.00 . A A . 105 SER CA 1 1
7 14547 1 1 105 SER CB C -21.842 26.695 -1.133 1.00 . A A . 105 SER CB 1 1
7 14548 1 1 105 SER H H -21.050 28.795 -2.562 1.00 . A A . 105 SER H 1 1
7 14549 1 1 105 SER HA H -23.329 28.189 -0.708 1.00 . A A . 105 SER HA 1 1
7 14550 1 1 105 SER HB2 H -21.866 26.161 -0.198 1.00 . A A . 105 SER HB2 1 1
7 14551 1 1 105 SER HB3 H -22.523 26.225 -1.830 1.00 . A A . 105 SER HB3 1 1
7 14552 1 1 105 SER HG H -20.232 25.757 -1.690 1.00 . A A . 105 SER HG 1 1
7 14553 1 1 105 SER N N -21.954 28.847 -2.185 1.00 . A A . 105 SER N 1 1
7 14554 1 1 105 SER O O -21.306 28.163 1.289 1.00 . A A . 105 SER O 1 1
7 14555 1 1 105 SER OG O -20.520 26.672 -1.653 1.00 . A A . 105 SER OG 1 1
7 14556 1 1 106 GLY C C -18.865 31.062 0.632 1.00 . A A . 106 GLY C 1 1
7 14557 1 1 106 GLY CA C -20.230 30.629 1.167 1.00 . A A . 106 GLY CA 1 1
7 14558 1 1 106 GLY H H -21.159 30.443 -0.768 1.00 . A A . 106 GLY H 1 1
7 14559 1 1 106 GLY HA2 H -20.772 31.495 1.522 1.00 . A A . 106 GLY HA2 1 1
7 14560 1 1 106 GLY HA3 H -20.090 29.934 1.981 1.00 . A A . 106 GLY HA3 1 1
7 14561 1 1 106 GLY N N -21.006 29.970 0.077 1.00 . A A . 106 GLY N 1 1
7 14562 1 1 106 GLY O O -18.744 31.530 -0.483 1.00 . A A . 106 GLY O 1 1
7 14563 1 1 107 LEU C C -15.443 30.259 1.343 1.00 . A A . 107 LEU C 1 1
7 14564 1 1 107 LEU CA C -16.478 31.318 0.950 1.00 . A A . 107 LEU CA 1 1
7 14565 1 1 107 LEU CB C -16.193 32.638 1.666 1.00 . A A . 107 LEU CB 1 1
7 14566 1 1 107 LEU CD1 C -14.969 32.792 3.840 1.00 . A A . 107 LEU CD1 1 1
7 14567 1 1 107 LEU CD2 C -17.407 33.326 3.739 1.00 . A A . 107 LEU CD2 1 1
7 14568 1 1 107 LEU CG C -16.300 32.431 3.178 1.00 . A A . 107 LEU CG 1 1
7 14569 1 1 107 LEU H H -17.952 30.534 2.313 1.00 . A A . 107 LEU H 1 1
7 14570 1 1 107 LEU HA H -16.476 31.470 -0.118 1.00 . A A . 107 LEU HA 1 1
7 14571 1 1 107 LEU HB2 H -15.199 32.977 1.416 1.00 . A A . 107 LEU HB2 1 1
7 14572 1 1 107 LEU HB3 H -16.915 33.379 1.355 1.00 . A A . 107 LEU HB3 1 1
7 14573 1 1 107 LEU HD11 H -14.204 32.886 3.083 1.00 . A A . 107 LEU HD11 1 1
7 14574 1 1 107 LEU HD12 H -14.693 32.016 4.537 1.00 . A A . 107 LEU HD12 1 1
7 14575 1 1 107 LEU HD13 H -15.072 33.730 4.365 1.00 . A A . 107 LEU HD13 1 1
7 14576 1 1 107 LEU HD21 H -18.013 33.701 2.928 1.00 . A A . 107 LEU HD21 1 1
7 14577 1 1 107 LEU HD22 H -16.964 34.155 4.271 1.00 . A A . 107 LEU HD22 1 1
7 14578 1 1 107 LEU HD23 H -18.024 32.753 4.415 1.00 . A A . 107 LEU HD23 1 1
7 14579 1 1 107 LEU HG H -16.533 31.396 3.383 1.00 . A A . 107 LEU HG 1 1
7 14580 1 1 107 LEU N N -17.834 30.913 1.417 1.00 . A A . 107 LEU N 1 1
7 14581 1 1 107 LEU O O -15.459 29.739 2.440 1.00 . A A . 107 LEU O 1 1
7 14582 1 1 108 PHE C C -12.109 29.479 0.541 1.00 . A A . 108 PHE C 1 1
7 14583 1 1 108 PHE CA C -13.510 28.912 0.780 1.00 . A A . 108 PHE CA 1 1
7 14584 1 1 108 PHE CB C -13.787 27.749 -0.174 1.00 . A A . 108 PHE CB 1 1
7 14585 1 1 108 PHE CD1 C -13.373 25.939 1.529 1.00 . A A . 108 PHE CD1 1 1
7 14586 1 1 108 PHE CD2 C -15.537 26.042 0.441 1.00 . A A . 108 PHE CD2 1 1
7 14587 1 1 108 PHE CE1 C -13.794 24.825 2.265 1.00 . A A . 108 PHE CE1 1 1
7 14588 1 1 108 PHE CE2 C -15.959 24.928 1.176 1.00 . A A . 108 PHE CE2 1 1
7 14589 1 1 108 PHE CG C -14.242 26.547 0.618 1.00 . A A . 108 PHE CG 1 1
7 14590 1 1 108 PHE CZ C -15.088 24.319 2.088 1.00 . A A . 108 PHE CZ 1 1
7 14591 1 1 108 PHE H H -14.546 30.367 -0.426 1.00 . A A . 108 PHE H 1 1
7 14592 1 1 108 PHE HA H -13.614 28.583 1.802 1.00 . A A . 108 PHE HA 1 1
7 14593 1 1 108 PHE HB2 H -14.559 28.033 -0.874 1.00 . A A . 108 PHE HB2 1 1
7 14594 1 1 108 PHE HB3 H -12.885 27.502 -0.713 1.00 . A A . 108 PHE HB3 1 1
7 14595 1 1 108 PHE HD1 H -12.374 26.329 1.666 1.00 . A A . 108 PHE HD1 1 1
7 14596 1 1 108 PHE HD2 H -16.207 26.510 -0.262 1.00 . A A . 108 PHE HD2 1 1
7 14597 1 1 108 PHE HE1 H -13.123 24.356 2.968 1.00 . A A . 108 PHE HE1 1 1
7 14598 1 1 108 PHE HE2 H -16.957 24.538 1.040 1.00 . A A . 108 PHE HE2 1 1
7 14599 1 1 108 PHE HZ H -15.414 23.461 2.656 1.00 . A A . 108 PHE HZ 1 1
7 14600 1 1 108 PHE N N -14.543 29.936 0.455 1.00 . A A . 108 PHE N 1 1
7 14601 1 1 108 PHE O O -11.230 28.802 0.048 1.00 . A A . 108 PHE O 1 1
7 14602 1 1 109 GLU C C -9.725 31.235 1.968 1.00 . A A . 109 GLU C 1 1
7 14603 1 1 109 GLU CA C -10.549 31.326 0.682 1.00 . A A . 109 GLU CA 1 1
7 14604 1 1 109 GLU CB C -10.827 32.786 0.322 1.00 . A A . 109 GLU CB 1 1
7 14605 1 1 109 GLU CD C -12.310 34.233 -1.076 1.00 . A A . 109 GLU CD 1 1
7 14606 1 1 109 GLU CG C -11.688 32.842 -0.942 1.00 . A A . 109 GLU CG 1 1
7 14607 1 1 109 GLU H H -12.615 31.249 1.286 1.00 . A A . 109 GLU H 1 1
7 14608 1 1 109 GLU HA H -10.036 30.837 -0.131 1.00 . A A . 109 GLU HA 1 1
7 14609 1 1 109 GLU HB2 H -11.349 33.264 1.138 1.00 . A A . 109 GLU HB2 1 1
7 14610 1 1 109 GLU HB3 H -9.893 33.296 0.141 1.00 . A A . 109 GLU HB3 1 1
7 14611 1 1 109 GLU HG2 H -11.073 32.637 -1.805 1.00 . A A . 109 GLU HG2 1 1
7 14612 1 1 109 GLU HG3 H -12.474 32.104 -0.875 1.00 . A A . 109 GLU HG3 1 1
7 14613 1 1 109 GLU N N -11.893 30.719 0.889 1.00 . A A . 109 GLU N 1 1
7 14614 1 1 109 GLU O O -8.660 30.649 1.995 1.00 . A A . 109 GLU O 1 1
7 14615 1 1 109 GLU OE1 O -11.699 35.181 -0.608 1.00 . A A . 109 GLU OE1 1 1
7 14616 1 1 109 GLU OE2 O -13.385 34.327 -1.643 1.00 . A A . 109 GLU OE2 1 1
7 14617 1 1 110 GLN C C -9.584 30.374 4.957 1.00 . A A . 110 GLN C 1 1
7 14618 1 1 110 GLN CA C -9.451 31.759 4.318 1.00 . A A . 110 GLN CA 1 1
7 14619 1 1 110 GLN CB C -10.100 32.825 5.201 1.00 . A A . 110 GLN CB 1 1
7 14620 1 1 110 GLN CD C -9.172 34.436 6.872 1.00 . A A . 110 GLN CD 1 1
7 14621 1 1 110 GLN CG C -9.314 32.957 6.507 1.00 . A A . 110 GLN CG 1 1
7 14622 1 1 110 GLN H H -11.068 32.280 2.992 1.00 . A A . 110 GLN H 1 1
7 14623 1 1 110 GLN HA H -8.413 32.001 4.154 1.00 . A A . 110 GLN HA 1 1
7 14624 1 1 110 GLN HB2 H -10.099 33.772 4.682 1.00 . A A . 110 GLN HB2 1 1
7 14625 1 1 110 GLN HB3 H -11.118 32.537 5.424 1.00 . A A . 110 GLN HB3 1 1
7 14626 1 1 110 GLN HE21 H -7.684 34.753 5.595 1.00 . A A . 110 GLN HE21 1 1
7 14627 1 1 110 GLN HE22 H -8.165 36.106 6.498 1.00 . A A . 110 GLN HE22 1 1
7 14628 1 1 110 GLN HG2 H -9.839 32.439 7.296 1.00 . A A . 110 GLN HG2 1 1
7 14629 1 1 110 GLN HG3 H -8.334 32.523 6.382 1.00 . A A . 110 GLN HG3 1 1
7 14630 1 1 110 GLN N N -10.207 31.811 3.035 1.00 . A A . 110 GLN N 1 1
7 14631 1 1 110 GLN NE2 N -8.265 35.158 6.272 1.00 . A A . 110 GLN NE2 1 1
7 14632 1 1 110 GLN O O -8.610 29.679 5.164 1.00 . A A . 110 GLN O 1 1
7 14633 1 1 110 GLN OE1 O -9.891 34.939 7.712 1.00 . A A . 110 GLN OE1 1 1
7 14634 1 1 111 GLY C C -12.291 28.601 6.670 1.00 . A A . 111 GLY C 1 1
7 14635 1 1 111 GLY CA C -10.973 28.626 5.896 1.00 . A A . 111 GLY CA 1 1
7 14636 1 1 111 GLY H H -11.558 30.540 5.098 1.00 . A A . 111 GLY H 1 1
7 14637 1 1 111 GLY HA2 H -10.992 27.870 5.124 1.00 . A A . 111 GLY HA2 1 1
7 14638 1 1 111 GLY HA3 H -10.159 28.427 6.575 1.00 . A A . 111 GLY HA3 1 1
7 14639 1 1 111 GLY N N -10.783 29.966 5.272 1.00 . A A . 111 GLY N 1 1
7 14640 1 1 111 GLY O O -13.128 27.746 6.461 1.00 . A A . 111 GLY O 1 1
7 14641 1 1 112 GLY C C -13.743 30.755 9.303 1.00 . A A . 112 GLY C 1 1
7 14642 1 1 112 GLY CA C -13.751 29.558 8.350 1.00 . A A . 112 GLY CA 1 1
7 14643 1 1 112 GLY H H -11.797 30.213 7.718 1.00 . A A . 112 GLY H 1 1
7 14644 1 1 112 GLY HA2 H -14.590 29.640 7.674 1.00 . A A . 112 GLY HA2 1 1
7 14645 1 1 112 GLY HA3 H -13.838 28.647 8.923 1.00 . A A . 112 GLY HA3 1 1
7 14646 1 1 112 GLY N N -12.484 29.532 7.564 1.00 . A A . 112 GLY N 1 1
7 14647 1 1 112 GLY O O -14.108 31.854 8.935 1.00 . A A . 112 GLY O 1 1
7 14648 1 1 113 TYR C C -11.912 31.824 12.115 1.00 . A A . 113 TYR C 1 1
7 14649 1 1 113 TYR CA C -13.307 31.683 11.500 1.00 . A A . 113 TYR CA 1 1
7 14650 1 1 113 TYR CB C -14.329 31.306 12.575 1.00 . A A . 113 TYR CB 1 1
7 14651 1 1 113 TYR CD1 C -15.933 29.749 11.412 1.00 . A A . 113 TYR CD1 1 1
7 14652 1 1 113 TYR CD2 C -16.636 32.027 11.855 1.00 . A A . 113 TYR CD2 1 1
7 14653 1 1 113 TYR CE1 C -17.171 29.482 10.816 1.00 . A A . 113 TYR CE1 1 1
7 14654 1 1 113 TYR CE2 C -17.874 31.760 11.258 1.00 . A A . 113 TYR CE2 1 1
7 14655 1 1 113 TYR CG C -15.665 31.020 11.931 1.00 . A A . 113 TYR CG 1 1
7 14656 1 1 113 TYR CZ C -18.142 30.489 10.738 1.00 . A A . 113 TYR CZ 1 1
7 14657 1 1 113 TYR H H -13.044 29.658 10.804 1.00 . A A . 113 TYR H 1 1
7 14658 1 1 113 TYR HA H -13.602 32.601 11.018 1.00 . A A . 113 TYR HA 1 1
7 14659 1 1 113 TYR HB2 H -13.989 30.426 13.102 1.00 . A A . 113 TYR HB2 1 1
7 14660 1 1 113 TYR HB3 H -14.434 32.123 13.274 1.00 . A A . 113 TYR HB3 1 1
7 14661 1 1 113 TYR HD1 H -15.184 28.973 11.471 1.00 . A A . 113 TYR HD1 1 1
7 14662 1 1 113 TYR HD2 H -16.429 33.009 12.256 1.00 . A A . 113 TYR HD2 1 1
7 14663 1 1 113 TYR HE1 H -17.377 28.501 10.415 1.00 . A A . 113 TYR HE1 1 1
7 14664 1 1 113 TYR HE2 H -18.623 32.537 11.200 1.00 . A A . 113 TYR HE2 1 1
7 14665 1 1 113 TYR HH H -19.339 30.568 9.252 1.00 . A A . 113 TYR HH 1 1
7 14666 1 1 113 TYR N N -13.333 30.553 10.525 1.00 . A A . 113 TYR N 1 1
7 14667 1 1 113 TYR O O -11.665 31.383 13.221 1.00 . A A . 113 TYR O 1 1
7 14668 1 1 113 TYR OH O -19.363 30.227 10.149 1.00 . A A . 113 TYR OH 1 1
7 14669 1 1 114 ARG C C -9.069 31.259 12.436 1.00 . A A . 114 ARG C 1 1
7 14670 1 1 114 ARG CA C -9.621 32.605 11.958 1.00 . A A . 114 ARG CA 1 1
7 14671 1 1 114 ARG CB C -9.780 33.565 13.137 1.00 . A A . 114 ARG CB 1 1
7 14672 1 1 114 ARG CD C -8.186 35.397 12.554 1.00 . A A . 114 ARG CD 1 1
7 14673 1 1 114 ARG CG C -9.663 35.006 12.639 1.00 . A A . 114 ARG CG 1 1
7 14674 1 1 114 ARG CZ C -7.101 37.371 11.665 1.00 . A A . 114 ARG CZ 1 1
7 14675 1 1 114 ARG H H -11.219 32.785 10.522 1.00 . A A . 114 ARG H 1 1
7 14676 1 1 114 ARG HA H -8.971 33.039 11.216 1.00 . A A . 114 ARG HA 1 1
7 14677 1 1 114 ARG HB2 H -10.749 33.418 13.593 1.00 . A A . 114 ARG HB2 1 1
7 14678 1 1 114 ARG HB3 H -9.005 33.375 13.864 1.00 . A A . 114 ARG HB3 1 1
7 14679 1 1 114 ARG HD2 H -7.803 35.629 13.539 1.00 . A A . 114 ARG HD2 1 1
7 14680 1 1 114 ARG HD3 H -7.612 34.604 12.102 1.00 . A A . 114 ARG HD3 1 1
7 14681 1 1 114 ARG HE H -8.936 36.829 11.130 1.00 . A A . 114 ARG HE 1 1
7 14682 1 1 114 ARG HG2 H -10.115 35.087 11.661 1.00 . A A . 114 ARG HG2 1 1
7 14683 1 1 114 ARG HG3 H -10.170 35.667 13.325 1.00 . A A . 114 ARG HG3 1 1
7 14684 1 1 114 ARG HH11 H -5.813 35.855 11.889 1.00 . A A . 114 ARG HH11 1 1
7 14685 1 1 114 ARG HH12 H -5.103 37.431 11.765 1.00 . A A . 114 ARG HH12 1 1
7 14686 1 1 114 ARG HH21 H -8.142 39.065 11.435 1.00 . A A . 114 ARG HH21 1 1
7 14687 1 1 114 ARG HH22 H -6.421 39.247 11.508 1.00 . A A . 114 ARG HH22 1 1
7 14688 1 1 114 ARG N N -10.999 32.435 11.411 1.00 . A A . 114 ARG N 1 1
7 14689 1 1 114 ARG NE N -8.159 36.607 11.686 1.00 . A A . 114 ARG NE 1 1
7 14690 1 1 114 ARG NH1 N -5.913 36.844 11.782 1.00 . A A . 114 ARG NH1 1 1
7 14691 1 1 114 ARG NH2 N -7.232 38.662 11.525 1.00 . A A . 114 ARG NH2 1 1
7 14692 1 1 114 ARG O O -8.700 31.100 13.582 1.00 . A A . 114 ARG O 1 1
7 14693 1 1 115 ALA C C -7.014 29.067 12.376 1.00 . A A . 115 ALA C 1 1
7 14694 1 1 115 ALA CA C -8.485 28.955 11.971 1.00 . A A . 115 ALA CA 1 1
7 14695 1 1 115 ALA CB C -8.635 28.076 10.731 1.00 . A A . 115 ALA CB 1 1
7 14696 1 1 115 ALA H H -9.315 30.438 10.645 1.00 . A A . 115 ALA H 1 1
7 14697 1 1 115 ALA HA H -9.071 28.551 12.782 1.00 . A A . 115 ALA HA 1 1
7 14698 1 1 115 ALA HB1 H -7.764 27.444 10.632 1.00 . A A . 115 ALA HB1 1 1
7 14699 1 1 115 ALA HB2 H -8.728 28.700 9.855 1.00 . A A . 115 ALA HB2 1 1
7 14700 1 1 115 ALA HB3 H -9.516 27.459 10.830 1.00 . A A . 115 ALA HB3 1 1
7 14701 1 1 115 ALA N N -9.011 30.289 11.565 1.00 . A A . 115 ALA N 1 1
7 14702 1 1 115 ALA O O -6.396 30.102 12.232 1.00 . A A . 115 ALA O 1 1
7 14703 1 1 116 LEU C C -4.282 26.806 12.781 1.00 . A A . 116 LEU C 1 1
7 14704 1 1 116 LEU CA C -5.017 28.047 13.294 1.00 . A A . 116 LEU CA 1 1
7 14705 1 1 116 LEU CB C -5.047 28.062 14.823 1.00 . A A . 116 LEU CB 1 1
7 14706 1 1 116 LEU CD1 C -3.829 30.050 15.718 1.00 . A A . 116 LEU CD1 1 1
7 14707 1 1 116 LEU CD2 C -3.317 27.770 16.600 1.00 . A A . 116 LEU CD2 1 1
7 14708 1 1 116 LEU CG C -3.706 28.570 15.355 1.00 . A A . 116 LEU CG 1 1
7 14709 1 1 116 LEU H H -6.965 27.178 12.987 1.00 . A A . 116 LEU H 1 1
7 14710 1 1 116 LEU HA H -4.546 28.944 12.925 1.00 . A A . 116 LEU HA 1 1
7 14711 1 1 116 LEU HB2 H -5.839 28.713 15.162 1.00 . A A . 116 LEU HB2 1 1
7 14712 1 1 116 LEU HB3 H -5.220 27.061 15.189 1.00 . A A . 116 LEU HB3 1 1
7 14713 1 1 116 LEU HD11 H -4.872 30.309 15.823 1.00 . A A . 116 LEU HD11 1 1
7 14714 1 1 116 LEU HD12 H -3.386 30.650 14.937 1.00 . A A . 116 LEU HD12 1 1
7 14715 1 1 116 LEU HD13 H -3.316 30.237 16.649 1.00 . A A . 116 LEU HD13 1 1
7 14716 1 1 116 LEU HD21 H -3.173 26.733 16.333 1.00 . A A . 116 LEU HD21 1 1
7 14717 1 1 116 LEU HD22 H -4.104 27.846 17.337 1.00 . A A . 116 LEU HD22 1 1
7 14718 1 1 116 LEU HD23 H -2.400 28.166 17.011 1.00 . A A . 116 LEU HD23 1 1
7 14719 1 1 116 LEU HG H -2.948 28.447 14.593 1.00 . A A . 116 LEU HG 1 1
7 14720 1 1 116 LEU N N -6.448 28.005 12.880 1.00 . A A . 116 LEU N 1 1
7 14721 1 1 116 LEU O O -3.198 26.895 12.241 1.00 . A A . 116 LEU O 1 1
7 14722 1 1 117 ASN C C -4.393 24.248 10.956 1.00 . A A . 117 ASN C 1 1
7 14723 1 1 117 ASN CA C -4.196 24.405 12.466 1.00 . A A . 117 ASN CA 1 1
7 14724 1 1 117 ASN CB C -4.884 23.265 13.220 1.00 . A A . 117 ASN CB 1 1
7 14725 1 1 117 ASN CG C -6.391 23.303 12.955 1.00 . A A . 117 ASN CG 1 1
7 14726 1 1 117 ASN H H -5.739 25.600 13.383 1.00 . A A . 117 ASN H 1 1
7 14727 1 1 117 ASN HA H -3.145 24.425 12.708 1.00 . A A . 117 ASN HA 1 1
7 14728 1 1 117 ASN HB2 H -4.483 22.320 12.885 1.00 . A A . 117 ASN HB2 1 1
7 14729 1 1 117 ASN HB3 H -4.705 23.376 14.279 1.00 . A A . 117 ASN HB3 1 1
7 14730 1 1 117 ASN HD21 H -6.872 22.769 14.805 1.00 . A A . 117 ASN HD21 1 1
7 14731 1 1 117 ASN HD22 H -8.185 23.033 13.760 1.00 . A A . 117 ASN HD22 1 1
7 14732 1 1 117 ASN N N -4.864 25.649 12.945 1.00 . A A . 117 ASN N 1 1
7 14733 1 1 117 ASN ND2 N -7.218 23.010 13.920 1.00 . A A . 117 ASN ND2 1 1
7 14734 1 1 117 ASN O O -5.305 24.804 10.379 1.00 . A A . 117 ASN O 1 1
7 14735 1 1 117 ASN OD1 O -6.820 23.603 11.859 1.00 . A A . 117 ASN OD1 1 1
7 14736 1 1 118 LYS C C -3.071 21.975 8.407 1.00 . A A . 118 LYS C 1 1
7 14737 1 1 118 LYS CA C -3.686 23.309 8.838 1.00 . A A . 118 LYS CA 1 1
7 14738 1 1 118 LYS CB C -2.922 24.475 8.214 1.00 . A A . 118 LYS CB 1 1
7 14739 1 1 118 LYS CD C -0.935 25.868 8.804 1.00 . A A . 118 LYS CD 1 1
7 14740 1 1 118 LYS CE C 0.318 26.020 7.941 1.00 . A A . 118 LYS CE 1 1
7 14741 1 1 118 LYS CG C -1.466 24.439 8.681 1.00 . A A . 118 LYS CG 1 1
7 14742 1 1 118 LYS H H -2.812 23.056 10.792 1.00 . A A . 118 LYS H 1 1
7 14743 1 1 118 LYS HA H -4.725 23.354 8.552 1.00 . A A . 118 LYS HA 1 1
7 14744 1 1 118 LYS HB2 H -2.957 24.393 7.137 1.00 . A A . 118 LYS HB2 1 1
7 14745 1 1 118 LYS HB3 H -3.374 25.406 8.519 1.00 . A A . 118 LYS HB3 1 1
7 14746 1 1 118 LYS HD2 H -1.691 26.564 8.467 1.00 . A A . 118 LYS HD2 1 1
7 14747 1 1 118 LYS HD3 H -0.689 26.075 9.834 1.00 . A A . 118 LYS HD3 1 1
7 14748 1 1 118 LYS HE2 H 1.205 25.818 8.528 1.00 . A A . 118 LYS HE2 1 1
7 14749 1 1 118 LYS HE3 H 0.271 25.358 7.090 1.00 . A A . 118 LYS HE3 1 1
7 14750 1 1 118 LYS HG2 H -1.408 23.950 9.643 1.00 . A A . 118 LYS HG2 1 1
7 14751 1 1 118 LYS HG3 H -0.871 23.896 7.964 1.00 . A A . 118 LYS HG3 1 1
7 14752 1 1 118 LYS HZ1 H -0.667 27.706 7.226 1.00 . A A . 118 LYS HZ1 1 1
7 14753 1 1 118 LYS HZ2 H 0.928 27.542 6.663 1.00 . A A . 118 LYS HZ2 1 1
7 14754 1 1 118 LYS HZ3 H 0.634 28.051 8.258 1.00 . A A . 118 LYS HZ3 1 1
7 14755 1 1 118 LYS N N -3.544 23.495 10.310 1.00 . A A . 118 LYS N 1 1
7 14756 1 1 118 LYS NZ N 0.302 27.437 7.488 1.00 . A A . 118 LYS NZ 1 1
7 14757 1 1 118 LYS O O -1.960 21.923 7.915 1.00 . A A . 118 LYS O 1 1
7 14758 1 1 119 GLY C C -2.838 18.771 9.422 1.00 . A A . 119 GLY C 1 1
7 14759 1 1 119 GLY CA C -3.240 19.568 8.178 1.00 . A A . 119 GLY CA 1 1
7 14760 1 1 119 GLY H H -4.678 20.960 8.978 1.00 . A A . 119 GLY H 1 1
7 14761 1 1 119 GLY HA2 H -3.995 19.024 7.630 1.00 . A A . 119 GLY HA2 1 1
7 14762 1 1 119 GLY HA3 H -2.372 19.710 7.552 1.00 . A A . 119 GLY HA3 1 1
7 14763 1 1 119 GLY N N -3.784 20.896 8.583 1.00 . A A . 119 GLY N 1 1
7 14764 1 1 119 GLY O O -2.319 19.311 10.379 1.00 . A A . 119 GLY O 1 1
7 14765 1 1 120 LYS C C -2.801 15.163 10.223 1.00 . A A . 120 LYS C 1 1
7 14766 1 1 120 LYS CA C -2.707 16.647 10.587 1.00 . A A . 120 LYS CA 1 1
7 14767 1 1 120 LYS CB C -3.731 17.001 11.665 1.00 . A A . 120 LYS CB 1 1
7 14768 1 1 120 LYS CD C -4.039 18.044 13.915 1.00 . A A . 120 LYS CD 1 1
7 14769 1 1 120 LYS CE C -3.456 19.127 14.825 1.00 . A A . 120 LYS CE 1 1
7 14770 1 1 120 LYS CG C -3.021 17.688 12.832 1.00 . A A . 120 LYS CG 1 1
7 14771 1 1 120 LYS H H -3.493 17.074 8.627 1.00 . A A . 120 LYS H 1 1
7 14772 1 1 120 LYS HA H -1.713 16.890 10.929 1.00 . A A . 120 LYS HA 1 1
7 14773 1 1 120 LYS HB2 H -4.474 17.667 11.250 1.00 . A A . 120 LYS HB2 1 1
7 14774 1 1 120 LYS HB3 H -4.210 16.100 12.017 1.00 . A A . 120 LYS HB3 1 1
7 14775 1 1 120 LYS HD2 H -4.944 18.409 13.451 1.00 . A A . 120 LYS HD2 1 1
7 14776 1 1 120 LYS HD3 H -4.262 17.166 14.501 1.00 . A A . 120 LYS HD3 1 1
7 14777 1 1 120 LYS HE2 H -2.425 18.900 15.062 1.00 . A A . 120 LYS HE2 1 1
7 14778 1 1 120 LYS HE3 H -3.531 20.094 14.355 1.00 . A A . 120 LYS HE3 1 1
7 14779 1 1 120 LYS HG2 H -2.277 17.021 13.242 1.00 . A A . 120 LYS HG2 1 1
7 14780 1 1 120 LYS HG3 H -2.542 18.589 12.481 1.00 . A A . 120 LYS HG3 1 1
7 14781 1 1 120 LYS HZ1 H -3.867 19.691 16.785 1.00 . A A . 120 LYS HZ1 1 1
7 14782 1 1 120 LYS HZ2 H -4.356 18.110 16.400 1.00 . A A . 120 LYS HZ2 1 1
7 14783 1 1 120 LYS HZ3 H -5.248 19.439 15.833 1.00 . A A . 120 LYS HZ3 1 1
7 14784 1 1 120 LYS N N -3.075 17.487 9.411 1.00 . A A . 120 LYS N 1 1
7 14785 1 1 120 LYS NZ N -4.295 19.089 16.053 1.00 . A A . 120 LYS NZ 1 1
7 14786 1 1 120 LYS O O -3.621 14.763 9.420 1.00 . A A . 120 LYS O 1 1
7 14787 1 1 121 VAL C C -3.346 12.285 10.935 1.00 . A A . 121 VAL C 1 1
7 14788 1 1 121 VAL CA C -2.012 12.888 10.485 1.00 . A A . 121 VAL CA 1 1
7 14789 1 1 121 VAL CB C -0.854 12.275 11.272 1.00 . A A . 121 VAL CB 1 1
7 14790 1 1 121 VAL CG1 C -0.750 10.785 10.947 1.00 . A A . 121 VAL CG1 1 1
7 14791 1 1 121 VAL CG2 C 0.451 12.974 10.883 1.00 . A A . 121 VAL CG2 1 1
7 14792 1 1 121 VAL H H -1.312 14.685 11.447 1.00 . A A . 121 VAL H 1 1
7 14793 1 1 121 VAL HA H -1.864 12.729 9.429 1.00 . A A . 121 VAL HA 1 1
7 14794 1 1 121 VAL HB H -1.031 12.403 12.330 1.00 . A A . 121 VAL HB 1 1
7 14795 1 1 121 VAL HG11 H -0.108 10.304 11.671 1.00 . A A . 121 VAL HG11 1 1
7 14796 1 1 121 VAL HG12 H -0.335 10.660 9.959 1.00 . A A . 121 VAL HG12 1 1
7 14797 1 1 121 VAL HG13 H -1.732 10.338 10.984 1.00 . A A . 121 VAL HG13 1 1
7 14798 1 1 121 VAL HG21 H 0.868 13.466 11.748 1.00 . A A . 121 VAL HG21 1 1
7 14799 1 1 121 VAL HG22 H 0.253 13.705 10.112 1.00 . A A . 121 VAL HG22 1 1
7 14800 1 1 121 VAL HG23 H 1.153 12.243 10.511 1.00 . A A . 121 VAL HG23 1 1
7 14801 1 1 121 VAL N N -1.968 14.344 10.803 1.00 . A A . 121 VAL N 1 1
7 14802 1 1 121 VAL O O -3.859 12.605 11.989 1.00 . A A . 121 VAL O 1 1
7 14803 1 1 122 ASP C C -5.578 9.691 9.521 1.00 . A A . 122 ASP C 1 1
7 14804 1 1 122 ASP CA C -5.210 10.790 10.522 1.00 . A A . 122 ASP CA 1 1
7 14805 1 1 122 ASP CB C -6.230 11.930 10.470 1.00 . A A . 122 ASP CB 1 1
7 14806 1 1 122 ASP CG C -7.264 11.756 11.588 1.00 . A A . 122 ASP CG 1 1
7 14807 1 1 122 ASP H H -3.479 11.172 9.298 1.00 . A A . 122 ASP H 1 1
7 14808 1 1 122 ASP HA H -5.157 10.388 11.521 1.00 . A A . 122 ASP HA 1 1
7 14809 1 1 122 ASP HB2 H -5.719 12.874 10.597 1.00 . A A . 122 ASP HB2 1 1
7 14810 1 1 122 ASP HB3 H -6.732 11.919 9.513 1.00 . A A . 122 ASP HB3 1 1
7 14811 1 1 122 ASP N N -3.911 11.415 10.143 1.00 . A A . 122 ASP N 1 1
7 14812 1 1 122 ASP O O -6.116 8.663 9.882 1.00 . A A . 122 ASP O 1 1
7 14813 1 1 122 ASP OD1 O -7.076 10.883 12.419 1.00 . A A . 122 ASP OD1 1 1
7 14814 1 1 122 ASP OD2 O -8.229 12.502 11.594 1.00 . A A . 122 ASP OD2 1 1
7 14815 1 1 123 SER C C -7.103 8.507 7.299 1.00 . A A . 123 SER C 1 1
7 14816 1 1 123 SER CA C -5.617 8.867 7.238 1.00 . A A . 123 SER CA 1 1
7 14817 1 1 123 SER CB C -4.757 7.656 7.598 1.00 . A A . 123 SER CB 1 1
7 14818 1 1 123 SER H H -4.853 10.735 7.996 1.00 . A A . 123 SER H 1 1
7 14819 1 1 123 SER HA H -5.357 9.222 6.254 1.00 . A A . 123 SER HA 1 1
7 14820 1 1 123 SER HB2 H -5.268 7.054 8.331 1.00 . A A . 123 SER HB2 1 1
7 14821 1 1 123 SER HB3 H -4.582 7.064 6.709 1.00 . A A . 123 SER HB3 1 1
7 14822 1 1 123 SER HG H -3.559 7.999 9.093 1.00 . A A . 123 SER HG 1 1
7 14823 1 1 123 SER N N -5.289 9.900 8.265 1.00 . A A . 123 SER N 1 1
7 14824 1 1 123 SER O O -7.515 7.454 6.852 1.00 . A A . 123 SER O 1 1
7 14825 1 1 123 SER OG O -3.519 8.100 8.139 1.00 . A A . 123 SER OG 1 1
7 14826 1 1 124 ALA C C -9.934 8.799 6.534 1.00 . A A . 124 ALA C 1 1
7 14827 1 1 124 ALA CA C -9.371 9.078 7.931 1.00 . A A . 124 ALA CA 1 1
7 14828 1 1 124 ALA CB C -9.996 10.343 8.519 1.00 . A A . 124 ALA CB 1 1
7 14829 1 1 124 ALA H H -7.560 10.216 8.200 1.00 . A A . 124 ALA H 1 1
7 14830 1 1 124 ALA HA H -9.551 8.240 8.586 1.00 . A A . 124 ALA HA 1 1
7 14831 1 1 124 ALA HB1 H -11.043 10.384 8.257 1.00 . A A . 124 ALA HB1 1 1
7 14832 1 1 124 ALA HB2 H -9.492 11.212 8.121 1.00 . A A . 124 ALA HB2 1 1
7 14833 1 1 124 ALA HB3 H -9.894 10.330 9.594 1.00 . A A . 124 ALA HB3 1 1
7 14834 1 1 124 ALA N N -7.912 9.372 7.846 1.00 . A A . 124 ALA N 1 1
7 14835 1 1 124 ALA O O -10.931 8.122 6.380 1.00 . A A . 124 ALA O 1 1
7 14836 1 1 125 SER C C -10.015 7.591 3.871 1.00 . A A . 125 SER C 1 1
7 14837 1 1 125 SER CA C -9.799 9.086 4.128 1.00 . A A . 125 SER CA 1 1
7 14838 1 1 125 SER CB C -8.699 9.631 3.219 1.00 . A A . 125 SER CB 1 1
7 14839 1 1 125 SER H H -8.499 9.858 5.663 1.00 . A A . 125 SER H 1 1
7 14840 1 1 125 SER HA H -10.714 9.631 3.962 1.00 . A A . 125 SER HA 1 1
7 14841 1 1 125 SER HB2 H -7.765 9.146 3.450 1.00 . A A . 125 SER HB2 1 1
7 14842 1 1 125 SER HB3 H -8.957 9.436 2.187 1.00 . A A . 125 SER HB3 1 1
7 14843 1 1 125 SER HG H -8.482 11.455 2.577 1.00 . A A . 125 SER HG 1 1
7 14844 1 1 125 SER N N -9.302 9.316 5.516 1.00 . A A . 125 SER N 1 1
7 14845 1 1 125 SER O O -10.778 7.208 3.013 1.00 . A A . 125 SER O 1 1
7 14846 1 1 125 SER OG O -8.566 11.031 3.434 1.00 . A A . 125 SER OG 1 1
7 14847 1 1 126 ALA C C -10.769 4.835 5.207 1.00 . A A . 126 ALA C 1 1
7 14848 1 1 126 ALA CA C -9.540 5.283 4.428 1.00 . A A . 126 ALA CA 1 1
7 14849 1 1 126 ALA CB C -8.273 4.648 4.989 1.00 . A A . 126 ALA CB 1 1
7 14850 1 1 126 ALA H H -8.770 7.073 5.308 1.00 . A A . 126 ALA H 1 1
7 14851 1 1 126 ALA HA H -9.646 5.045 3.380 1.00 . A A . 126 ALA HA 1 1
7 14852 1 1 126 ALA HB1 H -8.539 3.848 5.664 1.00 . A A . 126 ALA HB1 1 1
7 14853 1 1 126 ALA HB2 H -7.700 5.393 5.519 1.00 . A A . 126 ALA HB2 1 1
7 14854 1 1 126 ALA HB3 H -7.683 4.250 4.176 1.00 . A A . 126 ALA HB3 1 1
7 14855 1 1 126 ALA N N -9.362 6.747 4.616 1.00 . A A . 126 ALA N 1 1
7 14856 1 1 126 ALA O O -11.661 4.210 4.669 1.00 . A A . 126 ALA O 1 1
7 14857 1 1 127 VAL C C -13.246 5.557 6.549 1.00 . A A . 127 VAL C 1 1
7 14858 1 1 127 VAL CA C -12.086 4.826 7.228 1.00 . A A . 127 VAL CA 1 1
7 14859 1 1 127 VAL CB C -11.917 5.256 8.705 1.00 . A A . 127 VAL CB 1 1
7 14860 1 1 127 VAL CG1 C -12.576 4.214 9.588 1.00 . A A . 127 VAL CG1 1 1
7 14861 1 1 127 VAL CG2 C -10.446 5.339 9.124 1.00 . A A . 127 VAL CG2 1 1
7 14862 1 1 127 VAL H H -10.155 5.741 6.868 1.00 . A A . 127 VAL H 1 1
7 14863 1 1 127 VAL HA H -12.253 3.757 7.174 1.00 . A A . 127 VAL HA 1 1
7 14864 1 1 127 VAL HB H -12.400 6.200 8.864 1.00 . A A . 127 VAL HB 1 1
7 14865 1 1 127 VAL HG11 H -13.135 4.703 10.369 1.00 . A A . 127 VAL HG11 1 1
7 14866 1 1 127 VAL HG12 H -11.814 3.585 10.032 1.00 . A A . 127 VAL HG12 1 1
7 14867 1 1 127 VAL HG13 H -13.239 3.605 8.994 1.00 . A A . 127 VAL HG13 1 1
7 14868 1 1 127 VAL HG21 H -10.109 6.358 9.049 1.00 . A A . 127 VAL HG21 1 1
7 14869 1 1 127 VAL HG22 H -9.854 4.709 8.478 1.00 . A A . 127 VAL HG22 1 1
7 14870 1 1 127 VAL HG23 H -10.348 4.998 10.146 1.00 . A A . 127 VAL HG23 1 1
7 14871 1 1 127 VAL N N -10.857 5.196 6.463 1.00 . A A . 127 VAL N 1 1
7 14872 1 1 127 VAL O O -14.379 5.120 6.575 1.00 . A A . 127 VAL O 1 1
7 14873 1 1 128 ILE C C -14.419 6.376 3.986 1.00 . A A . 128 ILE C 1 1
7 14874 1 1 128 ILE CA C -14.012 7.336 5.104 1.00 . A A . 128 ILE CA 1 1
7 14875 1 1 128 ILE CB C -13.356 8.613 4.554 1.00 . A A . 128 ILE CB 1 1
7 14876 1 1 128 ILE CD1 C -14.715 10.048 6.086 1.00 . A A . 128 ILE CD1 1 1
7 14877 1 1 128 ILE CG1 C -13.298 9.673 5.657 1.00 . A A . 128 ILE CG1 1 1
7 14878 1 1 128 ILE CG2 C -14.159 9.162 3.368 1.00 . A A . 128 ILE CG2 1 1
7 14879 1 1 128 ILE H H -12.024 6.949 5.801 1.00 . A A . 128 ILE H 1 1
7 14880 1 1 128 ILE HA H -14.851 7.572 5.739 1.00 . A A . 128 ILE HA 1 1
7 14881 1 1 128 ILE HB H -12.356 8.386 4.230 1.00 . A A . 128 ILE HB 1 1
7 14882 1 1 128 ILE HD11 H -14.684 10.956 6.667 1.00 . A A . 128 ILE HD11 1 1
7 14883 1 1 128 ILE HD12 H -15.133 9.251 6.682 1.00 . A A . 128 ILE HD12 1 1
7 14884 1 1 128 ILE HD13 H -15.328 10.202 5.211 1.00 . A A . 128 ILE HD13 1 1
7 14885 1 1 128 ILE HG12 H -12.760 9.278 6.506 1.00 . A A . 128 ILE HG12 1 1
7 14886 1 1 128 ILE HG13 H -12.792 10.551 5.286 1.00 . A A . 128 ILE HG13 1 1
7 14887 1 1 128 ILE HG21 H -14.250 8.398 2.611 1.00 . A A . 128 ILE HG21 1 1
7 14888 1 1 128 ILE HG22 H -13.650 10.019 2.954 1.00 . A A . 128 ILE HG22 1 1
7 14889 1 1 128 ILE HG23 H -15.142 9.455 3.704 1.00 . A A . 128 ILE HG23 1 1
7 14890 1 1 128 ILE N N -12.950 6.638 5.862 1.00 . A A . 128 ILE N 1 1
7 14891 1 1 128 ILE O O -15.586 6.174 3.718 1.00 . A A . 128 ILE O 1 1
7 14892 1 1 129 ILE C C -14.535 3.584 3.017 1.00 . A A . 129 ILE C 1 1
7 14893 1 1 129 ILE CA C -13.800 4.733 2.315 1.00 . A A . 129 ILE CA 1 1
7 14894 1 1 129 ILE CB C -12.472 4.253 1.725 1.00 . A A . 129 ILE CB 1 1
7 14895 1 1 129 ILE CD1 C -10.317 5.092 0.823 1.00 . A A . 129 ILE CD1 1 1
7 14896 1 1 129 ILE CG1 C -11.809 5.390 0.954 1.00 . A A . 129 ILE CG1 1 1
7 14897 1 1 129 ILE CG2 C -12.718 3.098 0.756 1.00 . A A . 129 ILE CG2 1 1
7 14898 1 1 129 ILE H H -12.505 5.879 3.633 1.00 . A A . 129 ILE H 1 1
7 14899 1 1 129 ILE HA H -14.409 5.181 1.550 1.00 . A A . 129 ILE HA 1 1
7 14900 1 1 129 ILE HB H -11.818 3.926 2.520 1.00 . A A . 129 ILE HB 1 1
7 14901 1 1 129 ILE HD11 H -10.036 5.119 -0.218 1.00 . A A . 129 ILE HD11 1 1
7 14902 1 1 129 ILE HD12 H -10.109 4.112 1.226 1.00 . A A . 129 ILE HD12 1 1
7 14903 1 1 129 ILE HD13 H -9.754 5.832 1.368 1.00 . A A . 129 ILE HD13 1 1
7 14904 1 1 129 ILE HG12 H -12.251 5.462 -0.029 1.00 . A A . 129 ILE HG12 1 1
7 14905 1 1 129 ILE HG13 H -11.950 6.317 1.481 1.00 . A A . 129 ILE HG13 1 1
7 14906 1 1 129 ILE HG21 H -13.512 2.472 1.131 1.00 . A A . 129 ILE HG21 1 1
7 14907 1 1 129 ILE HG22 H -11.814 2.511 0.658 1.00 . A A . 129 ILE HG22 1 1
7 14908 1 1 129 ILE HG23 H -12.995 3.491 -0.212 1.00 . A A . 129 ILE HG23 1 1
7 14909 1 1 129 ILE N N -13.451 5.733 3.369 1.00 . A A . 129 ILE N 1 1
7 14910 1 1 129 ILE O O -15.520 3.049 2.539 1.00 . A A . 129 ILE O 1 1
7 14911 1 1 130 LEU C C -16.190 2.540 5.187 1.00 . A A . 130 LEU C 1 1
7 14912 1 1 130 LEU CA C -14.717 2.162 4.984 1.00 . A A . 130 LEU CA 1 1
7 14913 1 1 130 LEU CB C -13.933 2.171 6.314 1.00 . A A . 130 LEU CB 1 1
7 14914 1 1 130 LEU CD1 C -15.669 0.786 7.411 1.00 . A A . 130 LEU CD1 1 1
7 14915 1 1 130 LEU CD2 C -13.713 -0.359 6.396 1.00 . A A . 130 LEU CD2 1 1
7 14916 1 1 130 LEU CG C -14.185 0.900 7.137 1.00 . A A . 130 LEU CG 1 1
7 14917 1 1 130 LEU H H -13.286 3.708 4.552 1.00 . A A . 130 LEU H 1 1
7 14918 1 1 130 LEU HA H -14.630 1.211 4.493 1.00 . A A . 130 LEU HA 1 1
7 14919 1 1 130 LEU HB2 H -12.879 2.258 6.109 1.00 . A A . 130 LEU HB2 1 1
7 14920 1 1 130 LEU HB3 H -14.244 3.023 6.895 1.00 . A A . 130 LEU HB3 1 1
7 14921 1 1 130 LEU HD11 H -16.033 1.731 7.781 1.00 . A A . 130 LEU HD11 1 1
7 14922 1 1 130 LEU HD12 H -15.839 0.014 8.138 1.00 . A A . 130 LEU HD12 1 1
7 14923 1 1 130 LEU HD13 H -16.178 0.541 6.498 1.00 . A A . 130 LEU HD13 1 1
7 14924 1 1 130 LEU HD21 H -14.369 -1.184 6.641 1.00 . A A . 130 LEU HD21 1 1
7 14925 1 1 130 LEU HD22 H -12.707 -0.602 6.697 1.00 . A A . 130 LEU HD22 1 1
7 14926 1 1 130 LEU HD23 H -13.739 -0.191 5.336 1.00 . A A . 130 LEU HD23 1 1
7 14927 1 1 130 LEU HG H -13.659 0.980 8.078 1.00 . A A . 130 LEU HG 1 1
7 14928 1 1 130 LEU N N -14.063 3.237 4.185 1.00 . A A . 130 LEU N 1 1
7 14929 1 1 130 LEU O O -17.097 1.815 4.808 1.00 . A A . 130 LEU O 1 1
7 14930 1 1 131 GLU C C -18.532 4.255 4.600 1.00 . A A . 131 GLU C 1 1
7 14931 1 1 131 GLU CA C -17.846 4.116 5.961 1.00 . A A . 131 GLU CA 1 1
7 14932 1 1 131 GLU CB C -17.754 5.474 6.662 1.00 . A A . 131 GLU CB 1 1
7 14933 1 1 131 GLU CD C -20.029 5.444 7.696 1.00 . A A . 131 GLU CD 1 1
7 14934 1 1 131 GLU CG C -18.527 5.419 7.982 1.00 . A A . 131 GLU CG 1 1
7 14935 1 1 131 GLU H H -15.700 4.263 6.042 1.00 . A A . 131 GLU H 1 1
7 14936 1 1 131 GLU HA H -18.376 3.411 6.583 1.00 . A A . 131 GLU HA 1 1
7 14937 1 1 131 GLU HB2 H -16.718 5.707 6.860 1.00 . A A . 131 GLU HB2 1 1
7 14938 1 1 131 GLU HB3 H -18.181 6.236 6.029 1.00 . A A . 131 GLU HB3 1 1
7 14939 1 1 131 GLU HG2 H -18.275 4.510 8.508 1.00 . A A . 131 GLU HG2 1 1
7 14940 1 1 131 GLU HG3 H -18.262 6.272 8.589 1.00 . A A . 131 GLU HG3 1 1
7 14941 1 1 131 GLU N N -16.439 3.683 5.760 1.00 . A A . 131 GLU N 1 1
7 14942 1 1 131 GLU O O -19.741 4.219 4.494 1.00 . A A . 131 GLU O 1 1
7 14943 1 1 131 GLU OE1 O -20.541 4.438 7.234 1.00 . A A . 131 GLU OE1 1 1
7 14944 1 1 131 GLU OE2 O -20.642 6.470 7.944 1.00 . A A . 131 GLU OE2 1 1
7 14945 1 1 132 SER C C -19.249 3.365 1.870 1.00 . A A . 132 SER C 1 1
7 14946 1 1 132 SER CA C -18.361 4.567 2.201 1.00 . A A . 132 SER CA 1 1
7 14947 1 1 132 SER CB C -17.172 4.663 1.239 1.00 . A A . 132 SER CB 1 1
7 14948 1 1 132 SER H H -16.788 4.451 3.663 1.00 . A A . 132 SER H 1 1
7 14949 1 1 132 SER HA H -18.939 5.478 2.153 1.00 . A A . 132 SER HA 1 1
7 14950 1 1 132 SER HB2 H -17.383 5.396 0.479 1.00 . A A . 132 SER HB2 1 1
7 14951 1 1 132 SER HB3 H -16.294 4.968 1.791 1.00 . A A . 132 SER HB3 1 1
7 14952 1 1 132 SER HG H -16.152 3.475 0.081 1.00 . A A . 132 SER HG 1 1
7 14953 1 1 132 SER N N -17.760 4.420 3.556 1.00 . A A . 132 SER N 1 1
7 14954 1 1 132 SER O O -20.329 3.528 1.335 1.00 . A A . 132 SER O 1 1
7 14955 1 1 132 SER OG O -16.944 3.402 0.619 1.00 . A A . 132 SER OG 1 1
7 14956 1 1 133 TYR C C -20.819 0.880 2.898 1.00 . A A . 133 TYR C 1 1
7 14957 1 1 133 TYR CA C -19.715 0.997 1.853 1.00 . A A . 133 TYR CA 1 1
7 14958 1 1 133 TYR CB C -18.838 -0.265 1.805 1.00 . A A . 133 TYR CB 1 1
7 14959 1 1 133 TYR CD1 C -19.239 -1.148 4.150 1.00 . A A . 133 TYR CD1 1 1
7 14960 1 1 133 TYR CD2 C -16.992 -0.561 3.465 1.00 . A A . 133 TYR CD2 1 1
7 14961 1 1 133 TYR CE1 C -18.762 -1.514 5.412 1.00 . A A . 133 TYR CE1 1 1
7 14962 1 1 133 TYR CE2 C -16.519 -0.932 4.721 1.00 . A A . 133 TYR CE2 1 1
7 14963 1 1 133 TYR CG C -18.349 -0.665 3.175 1.00 . A A . 133 TYR CG 1 1
7 14964 1 1 133 TYR CZ C -17.402 -1.406 5.698 1.00 . A A . 133 TYR CZ 1 1
7 14965 1 1 133 TYR H H -17.951 2.024 2.624 1.00 . A A . 133 TYR H 1 1
7 14966 1 1 133 TYR HA H -20.157 1.149 0.886 1.00 . A A . 133 TYR HA 1 1
7 14967 1 1 133 TYR HB2 H -19.417 -1.075 1.389 1.00 . A A . 133 TYR HB2 1 1
7 14968 1 1 133 TYR HB3 H -17.989 -0.075 1.165 1.00 . A A . 133 TYR HB3 1 1
7 14969 1 1 133 TYR HD1 H -20.292 -1.231 3.927 1.00 . A A . 133 TYR HD1 1 1
7 14970 1 1 133 TYR HD2 H -16.306 -0.196 2.716 1.00 . A A . 133 TYR HD2 1 1
7 14971 1 1 133 TYR HE1 H -19.443 -1.886 6.163 1.00 . A A . 133 TYR HE1 1 1
7 14972 1 1 133 TYR HE2 H -15.472 -0.856 4.937 1.00 . A A . 133 TYR HE2 1 1
7 14973 1 1 133 TYR HH H -17.602 -1.527 7.592 1.00 . A A . 133 TYR HH 1 1
7 14974 1 1 133 TYR N N -18.828 2.158 2.180 1.00 . A A . 133 TYR N 1 1
7 14975 1 1 133 TYR O O -21.918 0.452 2.602 1.00 . A A . 133 TYR O 1 1
7 14976 1 1 133 TYR OH O -16.931 -1.758 6.946 1.00 . A A . 133 TYR OH 1 1
7 14977 1 1 134 PHE C C -22.775 2.065 4.809 1.00 . A A . 134 PHE C 1 1
7 14978 1 1 134 PHE CA C -21.607 1.144 5.163 1.00 . A A . 134 PHE CA 1 1
7 14979 1 1 134 PHE CB C -20.945 1.569 6.474 1.00 . A A . 134 PHE CB 1 1
7 14980 1 1 134 PHE CD1 C -21.997 -0.435 7.588 1.00 . A A . 134 PHE CD1 1 1
7 14981 1 1 134 PHE CD2 C -19.671 0.070 8.054 1.00 . A A . 134 PHE CD2 1 1
7 14982 1 1 134 PHE CE1 C -21.928 -1.547 8.434 1.00 . A A . 134 PHE CE1 1 1
7 14983 1 1 134 PHE CE2 C -19.601 -1.044 8.899 1.00 . A A . 134 PHE CE2 1 1
7 14984 1 1 134 PHE CG C -20.869 0.375 7.397 1.00 . A A . 134 PHE CG 1 1
7 14985 1 1 134 PHE CZ C -20.730 -1.852 9.088 1.00 . A A . 134 PHE CZ 1 1
7 14986 1 1 134 PHE H H -19.652 1.593 4.352 1.00 . A A . 134 PHE H 1 1
7 14987 1 1 134 PHE HA H -21.949 0.124 5.236 1.00 . A A . 134 PHE HA 1 1
7 14988 1 1 134 PHE HB2 H -19.949 1.937 6.274 1.00 . A A . 134 PHE HB2 1 1
7 14989 1 1 134 PHE HB3 H -21.532 2.347 6.939 1.00 . A A . 134 PHE HB3 1 1
7 14990 1 1 134 PHE HD1 H -22.923 -0.199 7.082 1.00 . A A . 134 PHE HD1 1 1
7 14991 1 1 134 PHE HD2 H -18.802 0.693 7.909 1.00 . A A . 134 PHE HD2 1 1
7 14992 1 1 134 PHE HE1 H -22.797 -2.169 8.580 1.00 . A A . 134 PHE HE1 1 1
7 14993 1 1 134 PHE HE2 H -18.678 -1.280 9.407 1.00 . A A . 134 PHE HE2 1 1
7 14994 1 1 134 PHE HZ H -20.677 -2.712 9.738 1.00 . A A . 134 PHE HZ 1 1
7 14995 1 1 134 PHE N N -20.547 1.251 4.122 1.00 . A A . 134 PHE N 1 1
7 14996 1 1 134 PHE O O -23.912 1.801 5.151 1.00 . A A . 134 PHE O 1 1
7 14997 1 1 135 GLU C C -24.338 3.518 2.498 1.00 . A A . 135 GLU C 1 1
7 14998 1 1 135 GLU CA C -23.608 4.063 3.728 1.00 . A A . 135 GLU CA 1 1
7 14999 1 1 135 GLU CB C -22.920 5.388 3.402 1.00 . A A . 135 GLU CB 1 1
7 15000 1 1 135 GLU CD C -24.449 7.043 2.328 1.00 . A A . 135 GLU CD 1 1
7 15001 1 1 135 GLU CG C -23.890 6.543 3.660 1.00 . A A . 135 GLU CG 1 1
7 15002 1 1 135 GLU H H -21.588 3.327 3.841 1.00 . A A . 135 GLU H 1 1
7 15003 1 1 135 GLU HA H -24.297 4.197 4.548 1.00 . A A . 135 GLU HA 1 1
7 15004 1 1 135 GLU HB2 H -22.046 5.504 4.027 1.00 . A A . 135 GLU HB2 1 1
7 15005 1 1 135 GLU HB3 H -22.625 5.395 2.364 1.00 . A A . 135 GLU HB3 1 1
7 15006 1 1 135 GLU HG2 H -24.701 6.198 4.286 1.00 . A A . 135 GLU HG2 1 1
7 15007 1 1 135 GLU HG3 H -23.369 7.348 4.155 1.00 . A A . 135 GLU HG3 1 1
7 15008 1 1 135 GLU N N -22.508 3.137 4.116 1.00 . A A . 135 GLU N 1 1
7 15009 1 1 135 GLU O O -25.489 3.826 2.259 1.00 . A A . 135 GLU O 1 1
7 15010 1 1 135 GLU OE1 O -24.794 6.212 1.504 1.00 . A A . 135 GLU OE1 1 1
7 15011 1 1 135 GLU OE2 O -24.523 8.247 2.153 1.00 . A A . 135 GLU OE2 1 1
7 15012 1 1 136 GLN C C -25.000 0.799 0.826 1.00 . A A . 136 GLN C 1 1
7 15013 1 1 136 GLN CA C -24.333 2.143 0.501 1.00 . A A . 136 GLN CA 1 1
7 15014 1 1 136 GLN CB C -23.201 1.952 -0.506 1.00 . A A . 136 GLN CB 1 1
7 15015 1 1 136 GLN CD C -23.017 0.720 -2.670 1.00 . A A . 136 GLN CD 1 1
7 15016 1 1 136 GLN CG C -23.787 1.800 -1.910 1.00 . A A . 136 GLN CG 1 1
7 15017 1 1 136 GLN H H -22.748 2.470 1.924 1.00 . A A . 136 GLN H 1 1
7 15018 1 1 136 GLN HA H -25.059 2.837 0.108 1.00 . A A . 136 GLN HA 1 1
7 15019 1 1 136 GLN HB2 H -22.547 2.812 -0.479 1.00 . A A . 136 GLN HB2 1 1
7 15020 1 1 136 GLN HB3 H -22.638 1.065 -0.254 1.00 . A A . 136 GLN HB3 1 1
7 15021 1 1 136 GLN HE21 H -21.244 1.546 -2.327 1.00 . A A . 136 GLN HE21 1 1
7 15022 1 1 136 GLN HE22 H -21.213 0.113 -3.237 1.00 . A A . 136 GLN HE22 1 1
7 15023 1 1 136 GLN HG2 H -24.827 1.517 -1.836 1.00 . A A . 136 GLN HG2 1 1
7 15024 1 1 136 GLN HG3 H -23.706 2.738 -2.437 1.00 . A A . 136 GLN HG3 1 1
7 15025 1 1 136 GLN N N -23.677 2.708 1.715 1.00 . A A . 136 GLN N 1 1
7 15026 1 1 136 GLN NE2 N -21.716 0.800 -2.751 1.00 . A A . 136 GLN NE2 1 1
7 15027 1 1 136 GLN O O -25.784 0.285 0.053 1.00 . A A . 136 GLN O 1 1
7 15028 1 1 136 GLN OE1 O -23.603 -0.204 -3.197 1.00 . A A . 136 GLN OE1 1 1
7 15029 1 1 137 GLY C C -26.837 -0.921 2.415 1.00 . A A . 137 GLY C 1 1
7 15030 1 1 137 GLY CA C -25.317 -1.081 2.322 1.00 . A A . 137 GLY CA 1 1
7 15031 1 1 137 GLY H H -24.063 0.652 2.573 1.00 . A A . 137 GLY H 1 1
7 15032 1 1 137 GLY HA2 H -25.077 -1.814 1.566 1.00 . A A . 137 GLY HA2 1 1
7 15033 1 1 137 GLY HA3 H -24.935 -1.408 3.276 1.00 . A A . 137 GLY HA3 1 1
7 15034 1 1 137 GLY N N -24.697 0.225 1.960 1.00 . A A . 137 GLY N 1 1
7 15035 1 1 137 GLY O O -27.578 -1.879 2.317 1.00 . A A . 137 GLY O 1 1
7 15036 1 1 138 TYR C C -29.237 1.512 1.652 1.00 . A A . 138 TYR C 1 1
7 15037 1 1 138 TYR CA C -28.781 0.500 2.706 1.00 . A A . 138 TYR CA 1 1
7 15038 1 1 138 TYR CB C -29.005 1.055 4.113 1.00 . A A . 138 TYR CB 1 1
7 15039 1 1 138 TYR CD1 C -30.069 -1.065 4.966 1.00 . A A . 138 TYR CD1 1 1
7 15040 1 1 138 TYR CD2 C -28.147 -0.168 6.143 1.00 . A A . 138 TYR CD2 1 1
7 15041 1 1 138 TYR CE1 C -30.134 -2.123 5.878 1.00 . A A . 138 TYR CE1 1 1
7 15042 1 1 138 TYR CE2 C -28.213 -1.228 7.055 1.00 . A A . 138 TYR CE2 1 1
7 15043 1 1 138 TYR CG C -29.076 -0.086 5.099 1.00 . A A . 138 TYR CG 1 1
7 15044 1 1 138 TYR CZ C -29.205 -2.205 6.923 1.00 . A A . 138 TYR CZ 1 1
7 15045 1 1 138 TYR H H -26.697 1.042 2.683 1.00 . A A . 138 TYR H 1 1
7 15046 1 1 138 TYR HA H -29.310 -0.433 2.589 1.00 . A A . 138 TYR HA 1 1
7 15047 1 1 138 TYR HB2 H -28.186 1.709 4.376 1.00 . A A . 138 TYR HB2 1 1
7 15048 1 1 138 TYR HB3 H -29.931 1.609 4.138 1.00 . A A . 138 TYR HB3 1 1
7 15049 1 1 138 TYR HD1 H -30.785 -1.002 4.160 1.00 . A A . 138 TYR HD1 1 1
7 15050 1 1 138 TYR HD2 H -27.381 0.587 6.245 1.00 . A A . 138 TYR HD2 1 1
7 15051 1 1 138 TYR HE1 H -30.899 -2.878 5.777 1.00 . A A . 138 TYR HE1 1 1
7 15052 1 1 138 TYR HE2 H -27.497 -1.291 7.861 1.00 . A A . 138 TYR HE2 1 1
7 15053 1 1 138 TYR HH H -29.076 -4.060 7.345 1.00 . A A . 138 TYR HH 1 1
7 15054 1 1 138 TYR N N -27.309 0.283 2.606 1.00 . A A . 138 TYR N 1 1
7 15055 1 1 138 TYR O O -30.092 2.323 1.969 1.00 . A A . 138 TYR O 1 1
7 15056 1 1 138 TYR OXT O -28.726 1.456 0.545 1.00 . A A . 138 TYR OXT 1 1
7 15057 1 1 138 TYR OH O -29.269 -3.250 7.821 1.00 . A A . 138 TYR OH 1 1
8 15058 1 1 1 MET C C -21.393 -11.591 11.691 1.00 . A A . 1 MET C 1 1
8 15059 1 1 1 MET CA C -22.827 -12.121 11.619 1.00 . A A . 1 MET CA 1 1
8 15060 1 1 1 MET CB C -23.762 -11.055 11.048 1.00 . A A . 1 MET CB 1 1
8 15061 1 1 1 MET CE C -25.121 -8.785 9.217 1.00 . A A . 1 MET CE 1 1
8 15062 1 1 1 MET CG C -23.664 -11.053 9.522 1.00 . A A . 1 MET CG 1 1
8 15063 1 1 1 MET H1 H -22.604 -12.852 13.557 1.00 . A A . 1 MET H1 1 1
8 15064 1 1 1 MET H2 H -24.174 -13.021 12.929 1.00 . A A . 1 MET H2 1 1
8 15065 1 1 1 MET H3 H -23.620 -11.499 13.442 1.00 . A A . 1 MET H3 1 1
8 15066 1 1 1 MET HA H -22.871 -13.012 11.014 1.00 . A A . 1 MET HA 1 1
8 15067 1 1 1 MET HB2 H -24.778 -11.274 11.343 1.00 . A A . 1 MET HB2 1 1
8 15068 1 1 1 MET HB3 H -23.478 -10.086 11.427 1.00 . A A . 1 MET HB3 1 1
8 15069 1 1 1 MET HE1 H -25.988 -8.481 9.787 1.00 . A A . 1 MET HE1 1 1
8 15070 1 1 1 MET HE2 H -25.072 -8.211 8.307 1.00 . A A . 1 MET HE2 1 1
8 15071 1 1 1 MET HE3 H -24.224 -8.614 9.796 1.00 . A A . 1 MET HE3 1 1
8 15072 1 1 1 MET HG2 H -22.894 -10.361 9.212 1.00 . A A . 1 MET HG2 1 1
8 15073 1 1 1 MET HG3 H -23.416 -12.046 9.174 1.00 . A A . 1 MET HG3 1 1
8 15074 1 1 1 MET N N -23.346 -12.394 12.991 1.00 . A A . 1 MET N 1 1
8 15075 1 1 1 MET O O -21.008 -10.938 12.641 1.00 . A A . 1 MET O 1 1
8 15076 1 1 1 MET SD S -25.251 -10.545 8.817 1.00 . A A . 1 MET SD 1 1
8 15077 1 1 2 SER C C -18.681 -11.189 9.275 1.00 . A A . 2 SER C 1 1
8 15078 1 1 2 SER CA C -19.190 -11.377 10.707 1.00 . A A . 2 SER CA 1 1
8 15079 1 1 2 SER CB C -18.397 -12.475 11.416 1.00 . A A . 2 SER CB 1 1
8 15080 1 1 2 SER H H -20.926 -12.394 9.935 1.00 . A A . 2 SER H 1 1
8 15081 1 1 2 SER HA H -19.116 -10.454 11.259 1.00 . A A . 2 SER HA 1 1
8 15082 1 1 2 SER HB2 H -18.143 -13.250 10.713 1.00 . A A . 2 SER HB2 1 1
8 15083 1 1 2 SER HB3 H -17.490 -12.053 11.829 1.00 . A A . 2 SER HB3 1 1
8 15084 1 1 2 SER HG H -19.827 -13.631 12.057 1.00 . A A . 2 SER HG 1 1
8 15085 1 1 2 SER N N -20.598 -11.866 10.692 1.00 . A A . 2 SER N 1 1
8 15086 1 1 2 SER O O -18.934 -11.998 8.405 1.00 . A A . 2 SER O 1 1
8 15087 1 1 2 SER OG O -19.193 -13.030 12.456 1.00 . A A . 2 SER OG 1 1
8 15088 1 1 3 GLY C C -16.328 -8.848 7.723 1.00 . A A . 3 GLY C 1 1
8 15089 1 1 3 GLY CA C -17.436 -9.893 7.652 1.00 . A A . 3 GLY CA 1 1
8 15090 1 1 3 GLY H H -17.763 -9.487 9.741 1.00 . A A . 3 GLY H 1 1
8 15091 1 1 3 GLY HA2 H -17.041 -10.817 7.251 1.00 . A A . 3 GLY HA2 1 1
8 15092 1 1 3 GLY HA3 H -18.228 -9.532 7.016 1.00 . A A . 3 GLY HA3 1 1
8 15093 1 1 3 GLY N N -17.962 -10.129 9.024 1.00 . A A . 3 GLY N 1 1
8 15094 1 1 3 GLY O O -16.537 -7.680 7.472 1.00 . A A . 3 GLY O 1 1
8 15095 1 1 4 THR C C -13.693 -7.696 6.825 1.00 . A A . 4 THR C 1 1
8 15096 1 1 4 THR CA C -14.039 -8.270 8.187 1.00 . A A . 4 THR CA 1 1
8 15097 1 1 4 THR CB C -12.854 -9.035 8.771 1.00 . A A . 4 THR CB 1 1
8 15098 1 1 4 THR CG2 C -11.686 -8.068 8.988 1.00 . A A . 4 THR CG2 1 1
8 15099 1 1 4 THR H H -15.003 -10.198 8.289 1.00 . A A . 4 THR H 1 1
8 15100 1 1 4 THR HA H -14.319 -7.479 8.846 1.00 . A A . 4 THR HA 1 1
8 15101 1 1 4 THR HB H -12.551 -9.813 8.088 1.00 . A A . 4 THR HB 1 1
8 15102 1 1 4 THR HG1 H -13.334 -8.900 10.651 1.00 . A A . 4 THR HG1 1 1
8 15103 1 1 4 THR HG21 H -10.945 -8.534 9.620 1.00 . A A . 4 THR HG21 1 1
8 15104 1 1 4 THR HG22 H -12.048 -7.167 9.461 1.00 . A A . 4 THR HG22 1 1
8 15105 1 1 4 THR HG23 H -11.242 -7.820 8.034 1.00 . A A . 4 THR HG23 1 1
8 15106 1 1 4 THR N N -15.149 -9.256 8.076 1.00 . A A . 4 THR N 1 1
8 15107 1 1 4 THR O O -13.320 -8.384 5.906 1.00 . A A . 4 THR O 1 1
8 15108 1 1 4 THR OG1 O -13.237 -9.610 10.012 1.00 . A A . 4 THR OG1 1 1
8 15109 1 1 5 LEU C C -12.475 -4.710 5.574 1.00 . A A . 5 LEU C 1 1
8 15110 1 1 5 LEU CA C -13.511 -5.815 5.380 1.00 . A A . 5 LEU CA 1 1
8 15111 1 1 5 LEU CB C -14.893 -5.390 4.826 1.00 . A A . 5 LEU CB 1 1
8 15112 1 1 5 LEU CD1 C -14.796 -3.344 6.336 1.00 . A A . 5 LEU CD1 1 1
8 15113 1 1 5 LEU CD2 C -14.501 -3.157 3.836 1.00 . A A . 5 LEU CD2 1 1
8 15114 1 1 5 LEU CG C -15.206 -3.900 4.963 1.00 . A A . 5 LEU CG 1 1
8 15115 1 1 5 LEU H H -14.130 -5.875 7.434 1.00 . A A . 5 LEU H 1 1
8 15116 1 1 5 LEU HA H -13.088 -6.568 4.735 1.00 . A A . 5 LEU HA 1 1
8 15117 1 1 5 LEU HB2 H -14.935 -5.641 3.778 1.00 . A A . 5 LEU HB2 1 1
8 15118 1 1 5 LEU HB3 H -15.656 -5.954 5.342 1.00 . A A . 5 LEU HB3 1 1
8 15119 1 1 5 LEU HD11 H -14.423 -4.139 6.951 1.00 . A A . 5 LEU HD11 1 1
8 15120 1 1 5 LEU HD12 H -15.649 -2.899 6.819 1.00 . A A . 5 LEU HD12 1 1
8 15121 1 1 5 LEU HD13 H -14.028 -2.599 6.207 1.00 . A A . 5 LEU HD13 1 1
8 15122 1 1 5 LEU HD21 H -13.473 -2.992 4.100 1.00 . A A . 5 LEU HD21 1 1
8 15123 1 1 5 LEU HD22 H -14.991 -2.213 3.669 1.00 . A A . 5 LEU HD22 1 1
8 15124 1 1 5 LEU HD23 H -14.553 -3.753 2.935 1.00 . A A . 5 LEU HD23 1 1
8 15125 1 1 5 LEU HG H -16.266 -3.775 4.841 1.00 . A A . 5 LEU HG 1 1
8 15126 1 1 5 LEU N N -13.825 -6.425 6.685 1.00 . A A . 5 LEU N 1 1
8 15127 1 1 5 LEU O O -12.287 -4.207 6.665 1.00 . A A . 5 LEU O 1 1
8 15128 1 1 6 LEU C C -10.973 -2.147 3.810 1.00 . A A . 6 LEU C 1 1
8 15129 1 1 6 LEU CA C -10.701 -3.347 4.707 1.00 . A A . 6 LEU CA 1 1
8 15130 1 1 6 LEU CB C -9.434 -4.065 4.244 1.00 . A A . 6 LEU CB 1 1
8 15131 1 1 6 LEU CD1 C -8.063 -2.574 5.717 1.00 . A A . 6 LEU CD1 1 1
8 15132 1 1 6 LEU CD2 C -8.821 -4.799 6.550 1.00 . A A . 6 LEU CD2 1 1
8 15133 1 1 6 LEU CG C -8.353 -4.017 5.325 1.00 . A A . 6 LEU CG 1 1
8 15134 1 1 6 LEU H H -11.894 -4.814 3.687 1.00 . A A . 6 LEU H 1 1
8 15135 1 1 6 LEU HA H -10.605 -3.046 5.735 1.00 . A A . 6 LEU HA 1 1
8 15136 1 1 6 LEU HB2 H -9.670 -5.097 4.025 1.00 . A A . 6 LEU HB2 1 1
8 15137 1 1 6 LEU HB3 H -9.068 -3.592 3.355 1.00 . A A . 6 LEU HB3 1 1
8 15138 1 1 6 LEU HD11 H -8.952 -2.127 6.116 1.00 . A A . 6 LEU HD11 1 1
8 15139 1 1 6 LEU HD12 H -7.739 -2.020 4.848 1.00 . A A . 6 LEU HD12 1 1
8 15140 1 1 6 LEU HD13 H -7.283 -2.556 6.466 1.00 . A A . 6 LEU HD13 1 1
8 15141 1 1 6 LEU HD21 H -9.866 -4.595 6.731 1.00 . A A . 6 LEU HD21 1 1
8 15142 1 1 6 LEU HD22 H -8.242 -4.500 7.409 1.00 . A A . 6 LEU HD22 1 1
8 15143 1 1 6 LEU HD23 H -8.686 -5.857 6.374 1.00 . A A . 6 LEU HD23 1 1
8 15144 1 1 6 LEU HG H -7.454 -4.459 4.937 1.00 . A A . 6 LEU HG 1 1
8 15145 1 1 6 LEU N N -11.762 -4.369 4.551 1.00 . A A . 6 LEU N 1 1
8 15146 1 1 6 LEU O O -11.703 -2.226 2.853 1.00 . A A . 6 LEU O 1 1
8 15147 1 1 7 ALA C C -9.281 1.001 3.368 1.00 . A A . 7 ALA C 1 1
8 15148 1 1 7 ALA CA C -10.550 0.167 3.269 1.00 . A A . 7 ALA CA 1 1
8 15149 1 1 7 ALA CB C -11.746 0.914 3.865 1.00 . A A . 7 ALA CB 1 1
8 15150 1 1 7 ALA H H -9.762 -1.016 4.878 1.00 . A A . 7 ALA H 1 1
8 15151 1 1 7 ALA HA H -10.752 -0.112 2.250 1.00 . A A . 7 ALA HA 1 1
8 15152 1 1 7 ALA HB1 H -11.491 1.279 4.850 1.00 . A A . 7 ALA HB1 1 1
8 15153 1 1 7 ALA HB2 H -12.586 0.243 3.935 1.00 . A A . 7 ALA HB2 1 1
8 15154 1 1 7 ALA HB3 H -12.006 1.748 3.231 1.00 . A A . 7 ALA HB3 1 1
8 15155 1 1 7 ALA N N -10.367 -1.043 4.109 1.00 . A A . 7 ALA N 1 1
8 15156 1 1 7 ALA O O -8.868 1.370 4.448 1.00 . A A . 7 ALA O 1 1
8 15157 1 1 8 PHE C C -7.467 3.364 1.538 1.00 . A A . 8 PHE C 1 1
8 15158 1 1 8 PHE CA C -7.392 2.085 2.356 1.00 . A A . 8 PHE CA 1 1
8 15159 1 1 8 PHE CB C -6.271 1.226 1.756 1.00 . A A . 8 PHE CB 1 1
8 15160 1 1 8 PHE CD1 C -7.309 -1.071 1.803 1.00 . A A . 8 PHE CD1 1 1
8 15161 1 1 8 PHE CD2 C -5.294 -0.672 3.077 1.00 . A A . 8 PHE CD2 1 1
8 15162 1 1 8 PHE CE1 C -7.307 -2.403 2.223 1.00 . A A . 8 PHE CE1 1 1
8 15163 1 1 8 PHE CE2 C -5.289 -2.006 3.497 1.00 . A A . 8 PHE CE2 1 1
8 15164 1 1 8 PHE CG C -6.305 -0.204 2.233 1.00 . A A . 8 PHE CG 1 1
8 15165 1 1 8 PHE CZ C -6.298 -2.873 3.069 1.00 . A A . 8 PHE CZ 1 1
8 15166 1 1 8 PHE H H -8.980 0.984 1.401 1.00 . A A . 8 PHE H 1 1
8 15167 1 1 8 PHE HA H -7.167 2.312 3.382 1.00 . A A . 8 PHE HA 1 1
8 15168 1 1 8 PHE HB2 H -6.362 1.236 0.682 1.00 . A A . 8 PHE HB2 1 1
8 15169 1 1 8 PHE HB3 H -5.321 1.660 2.029 1.00 . A A . 8 PHE HB3 1 1
8 15170 1 1 8 PHE HD1 H -8.090 -0.711 1.155 1.00 . A A . 8 PHE HD1 1 1
8 15171 1 1 8 PHE HD2 H -4.516 -0.001 3.410 1.00 . A A . 8 PHE HD2 1 1
8 15172 1 1 8 PHE HE1 H -8.080 -3.071 1.888 1.00 . A A . 8 PHE HE1 1 1
8 15173 1 1 8 PHE HE2 H -4.508 -2.365 4.150 1.00 . A A . 8 PHE HE2 1 1
8 15174 1 1 8 PHE HZ H -6.299 -3.904 3.391 1.00 . A A . 8 PHE HZ 1 1
8 15175 1 1 8 PHE N N -8.645 1.293 2.268 1.00 . A A . 8 PHE N 1 1
8 15176 1 1 8 PHE O O -8.053 3.418 0.475 1.00 . A A . 8 PHE O 1 1
8 15177 1 1 9 ASP C C -5.233 5.803 0.896 1.00 . A A . 9 ASP C 1 1
8 15178 1 1 9 ASP CA C -6.705 5.635 1.251 1.00 . A A . 9 ASP CA 1 1
8 15179 1 1 9 ASP CB C -7.171 6.729 2.212 1.00 . A A . 9 ASP CB 1 1
8 15180 1 1 9 ASP CG C -7.358 8.037 1.440 1.00 . A A . 9 ASP CG 1 1
8 15181 1 1 9 ASP H H -6.280 4.260 2.831 1.00 . A A . 9 ASP H 1 1
8 15182 1 1 9 ASP HA H -7.321 5.606 0.365 1.00 . A A . 9 ASP HA 1 1
8 15183 1 1 9 ASP HB2 H -8.109 6.437 2.663 1.00 . A A . 9 ASP HB2 1 1
8 15184 1 1 9 ASP HB3 H -6.429 6.873 2.983 1.00 . A A . 9 ASP HB3 1 1
8 15185 1 1 9 ASP N N -6.790 4.365 2.002 1.00 . A A . 9 ASP N 1 1
8 15186 1 1 9 ASP O O -4.442 6.264 1.705 1.00 . A A . 9 ASP O 1 1
8 15187 1 1 9 ASP OD1 O -6.362 8.597 1.013 1.00 . A A . 9 ASP OD1 1 1
8 15188 1 1 9 ASP OD2 O -8.494 8.455 1.288 1.00 . A A . 9 ASP OD2 1 1
8 15189 1 1 10 PHE C C -3.055 5.095 -2.053 1.00 . A A . 10 PHE C 1 1
8 15190 1 1 10 PHE CA C -3.380 5.488 -0.613 1.00 . A A . 10 PHE CA 1 1
8 15191 1 1 10 PHE CB C -2.679 4.542 0.371 1.00 . A A . 10 PHE CB 1 1
8 15192 1 1 10 PHE CD1 C -3.878 2.318 0.184 1.00 . A A . 10 PHE CD1 1 1
8 15193 1 1 10 PHE CD2 C -1.629 2.478 -0.705 1.00 . A A . 10 PHE CD2 1 1
8 15194 1 1 10 PHE CE1 C -3.911 0.959 -0.172 1.00 . A A . 10 PHE CE1 1 1
8 15195 1 1 10 PHE CE2 C -1.674 1.129 -1.068 1.00 . A A . 10 PHE CE2 1 1
8 15196 1 1 10 PHE CG C -2.735 3.081 -0.077 1.00 . A A . 10 PHE CG 1 1
8 15197 1 1 10 PHE CZ C -2.808 0.373 -0.796 1.00 . A A . 10 PHE CZ 1 1
8 15198 1 1 10 PHE H H -5.472 4.975 -0.911 1.00 . A A . 10 PHE H 1 1
8 15199 1 1 10 PHE HA H -3.042 6.494 -0.428 1.00 . A A . 10 PHE HA 1 1
8 15200 1 1 10 PHE HB2 H -1.659 4.848 0.466 1.00 . A A . 10 PHE HB2 1 1
8 15201 1 1 10 PHE HB3 H -3.156 4.624 1.330 1.00 . A A . 10 PHE HB3 1 1
8 15202 1 1 10 PHE HD1 H -4.731 2.775 0.660 1.00 . A A . 10 PHE HD1 1 1
8 15203 1 1 10 PHE HD2 H -0.753 3.052 -0.927 1.00 . A A . 10 PHE HD2 1 1
8 15204 1 1 10 PHE HE1 H -4.792 0.366 0.024 1.00 . A A . 10 PHE HE1 1 1
8 15205 1 1 10 PHE HE2 H -0.824 0.671 -1.554 1.00 . A A . 10 PHE HE2 1 1
8 15206 1 1 10 PHE HZ H -2.827 -0.671 -1.057 1.00 . A A . 10 PHE HZ 1 1
8 15207 1 1 10 PHE N N -4.833 5.380 -0.279 1.00 . A A . 10 PHE N 1 1
8 15208 1 1 10 PHE O O -3.899 5.123 -2.938 1.00 . A A . 10 PHE O 1 1
8 15209 1 1 11 GLY C C 0.093 3.866 -3.583 1.00 . A A . 11 GLY C 1 1
8 15210 1 1 11 GLY CA C -1.358 4.362 -3.635 1.00 . A A . 11 GLY CA 1 1
8 15211 1 1 11 GLY H H -1.162 4.754 -1.524 1.00 . A A . 11 GLY H 1 1
8 15212 1 1 11 GLY HA2 H -1.996 3.576 -4.013 1.00 . A A . 11 GLY HA2 1 1
8 15213 1 1 11 GLY HA3 H -1.416 5.219 -4.287 1.00 . A A . 11 GLY HA3 1 1
8 15214 1 1 11 GLY N N -1.808 4.748 -2.271 1.00 . A A . 11 GLY N 1 1
8 15215 1 1 11 GLY O O 0.486 3.139 -2.690 1.00 . A A . 11 GLY O 1 1
8 15216 1 1 12 THR C C 3.137 4.359 -3.428 1.00 . A A . 12 THR C 1 1
8 15217 1 1 12 THR CA C 2.306 3.775 -4.581 1.00 . A A . 12 THR CA 1 1
8 15218 1 1 12 THR CB C 2.841 4.271 -5.925 1.00 . A A . 12 THR CB 1 1
8 15219 1 1 12 THR CG2 C 2.032 3.645 -7.063 1.00 . A A . 12 THR CG2 1 1
8 15220 1 1 12 THR H H 0.546 4.815 -5.263 1.00 . A A . 12 THR H 1 1
8 15221 1 1 12 THR HA H 2.343 2.698 -4.555 1.00 . A A . 12 THR HA 1 1
8 15222 1 1 12 THR HB H 3.877 3.987 -6.028 1.00 . A A . 12 THR HB 1 1
8 15223 1 1 12 THR HG1 H 2.809 5.952 -6.903 1.00 . A A . 12 THR HG1 1 1
8 15224 1 1 12 THR HG21 H 1.005 3.528 -6.751 1.00 . A A . 12 THR HG21 1 1
8 15225 1 1 12 THR HG22 H 2.445 2.680 -7.311 1.00 . A A . 12 THR HG22 1 1
8 15226 1 1 12 THR HG23 H 2.074 4.289 -7.929 1.00 . A A . 12 THR HG23 1 1
8 15227 1 1 12 THR N N 0.887 4.240 -4.547 1.00 . A A . 12 THR N 1 1
8 15228 1 1 12 THR O O 3.168 5.553 -3.205 1.00 . A A . 12 THR O 1 1
8 15229 1 1 12 THR OG1 O 2.727 5.685 -5.984 1.00 . A A . 12 THR OG1 1 1
8 15230 1 1 13 LYS C C 3.960 4.854 -0.598 1.00 . A A . 13 LYS C 1 1
8 15231 1 1 13 LYS CA C 4.713 3.973 -1.598 1.00 . A A . 13 LYS CA 1 1
8 15232 1 1 13 LYS CB C 5.817 4.779 -2.280 1.00 . A A . 13 LYS CB 1 1
8 15233 1 1 13 LYS CD C 7.405 6.250 -1.031 1.00 . A A . 13 LYS CD 1 1
8 15234 1 1 13 LYS CE C 8.828 6.310 -0.468 1.00 . A A . 13 LYS CE 1 1
8 15235 1 1 13 LYS CG C 7.058 4.803 -1.387 1.00 . A A . 13 LYS CG 1 1
8 15236 1 1 13 LYS H H 3.809 2.556 -2.945 1.00 . A A . 13 LYS H 1 1
8 15237 1 1 13 LYS HA H 5.149 3.126 -1.092 1.00 . A A . 13 LYS HA 1 1
8 15238 1 1 13 LYS HB2 H 6.062 4.322 -3.227 1.00 . A A . 13 LYS HB2 1 1
8 15239 1 1 13 LYS HB3 H 5.475 5.790 -2.445 1.00 . A A . 13 LYS HB3 1 1
8 15240 1 1 13 LYS HD2 H 7.342 6.864 -1.916 1.00 . A A . 13 LYS HD2 1 1
8 15241 1 1 13 LYS HD3 H 6.712 6.614 -0.288 1.00 . A A . 13 LYS HD3 1 1
8 15242 1 1 13 LYS HE2 H 8.925 7.142 0.217 1.00 . A A . 13 LYS HE2 1 1
8 15243 1 1 13 LYS HE3 H 9.075 5.383 0.027 1.00 . A A . 13 LYS HE3 1 1
8 15244 1 1 13 LYS HG2 H 6.861 4.246 -0.482 1.00 . A A . 13 LYS HG2 1 1
8 15245 1 1 13 LYS HG3 H 7.888 4.354 -1.911 1.00 . A A . 13 LYS HG3 1 1
8 15246 1 1 13 LYS HZ1 H 9.332 5.968 -2.462 1.00 . A A . 13 LYS HZ1 1 1
8 15247 1 1 13 LYS HZ2 H 10.667 6.167 -1.431 1.00 . A A . 13 LYS HZ2 1 1
8 15248 1 1 13 LYS HZ3 H 9.746 7.515 -1.898 1.00 . A A . 13 LYS HZ3 1 1
8 15249 1 1 13 LYS N N 3.838 3.510 -2.720 1.00 . A A . 13 LYS N 1 1
8 15250 1 1 13 LYS NZ N 9.709 6.504 -1.654 1.00 . A A . 13 LYS NZ 1 1
8 15251 1 1 13 LYS O O 4.544 5.702 0.047 1.00 . A A . 13 LYS O 1 1
8 15252 1 1 14 SER C C 0.871 4.675 1.249 1.00 . A A . 14 SER C 1 1
8 15253 1 1 14 SER CA C 1.924 5.517 0.519 1.00 . A A . 14 SER CA 1 1
8 15254 1 1 14 SER CB C 1.259 6.587 -0.347 1.00 . A A . 14 SER CB 1 1
8 15255 1 1 14 SER H H 2.212 3.983 -0.977 1.00 . A A . 14 SER H 1 1
8 15256 1 1 14 SER HA H 2.602 5.978 1.230 1.00 . A A . 14 SER HA 1 1
8 15257 1 1 14 SER HB2 H 1.513 6.421 -1.381 1.00 . A A . 14 SER HB2 1 1
8 15258 1 1 14 SER HB3 H 0.186 6.528 -0.231 1.00 . A A . 14 SER HB3 1 1
8 15259 1 1 14 SER HG H 1.596 8.472 -0.693 1.00 . A A . 14 SER HG 1 1
8 15260 1 1 14 SER N N 2.678 4.672 -0.453 1.00 . A A . 14 SER N 1 1
8 15261 1 1 14 SER O O 0.110 3.976 0.636 1.00 . A A . 14 SER O 1 1
8 15262 1 1 14 SER OG O 1.726 7.870 0.044 1.00 . A A . 14 SER OG 1 1
8 15263 1 1 15 ILE C C -1.019 4.683 4.349 1.00 . A A . 15 ILE C 1 1
8 15264 1 1 15 ILE CA C -0.149 3.876 3.333 1.00 . A A . 15 ILE CA 1 1
8 15265 1 1 15 ILE CB C 0.709 2.845 4.062 1.00 . A A . 15 ILE CB 1 1
8 15266 1 1 15 ILE CD1 C 0.324 1.163 2.223 1.00 . A A . 15 ILE CD1 1 1
8 15267 1 1 15 ILE CG1 C 1.385 1.930 3.030 1.00 . A A . 15 ILE CG1 1 1
8 15268 1 1 15 ILE CG2 C -0.164 1.999 4.993 1.00 . A A . 15 ILE CG2 1 1
8 15269 1 1 15 ILE H H 1.516 5.254 3.019 1.00 . A A . 15 ILE H 1 1
8 15270 1 1 15 ILE HA H -0.801 3.363 2.652 1.00 . A A . 15 ILE HA 1 1
8 15271 1 1 15 ILE HB H 1.461 3.360 4.641 1.00 . A A . 15 ILE HB 1 1
8 15272 1 1 15 ILE HD11 H -0.660 1.524 2.471 1.00 . A A . 15 ILE HD11 1 1
8 15273 1 1 15 ILE HD12 H 0.383 0.112 2.458 1.00 . A A . 15 ILE HD12 1 1
8 15274 1 1 15 ILE HD13 H 0.503 1.304 1.165 1.00 . A A . 15 ILE HD13 1 1
8 15275 1 1 15 ILE HG12 H 1.982 2.530 2.359 1.00 . A A . 15 ILE HG12 1 1
8 15276 1 1 15 ILE HG13 H 2.022 1.224 3.543 1.00 . A A . 15 ILE HG13 1 1
8 15277 1 1 15 ILE HG21 H 0.128 0.962 4.917 1.00 . A A . 15 ILE HG21 1 1
8 15278 1 1 15 ILE HG22 H -1.200 2.102 4.708 1.00 . A A . 15 ILE HG22 1 1
8 15279 1 1 15 ILE HG23 H -0.035 2.335 6.011 1.00 . A A . 15 ILE HG23 1 1
8 15280 1 1 15 ILE N N 0.855 4.711 2.556 1.00 . A A . 15 ILE N 1 1
8 15281 1 1 15 ILE O O -0.657 4.888 5.506 1.00 . A A . 15 ILE O 1 1
8 15282 1 1 16 GLY C C -4.360 4.967 4.812 1.00 . A A . 16 GLY C 1 1
8 15283 1 1 16 GLY CA C -3.101 5.805 4.872 1.00 . A A . 16 GLY CA 1 1
8 15284 1 1 16 GLY H H -2.479 4.904 3.029 1.00 . A A . 16 GLY H 1 1
8 15285 1 1 16 GLY HA2 H -2.693 5.822 5.875 1.00 . A A . 16 GLY HA2 1 1
8 15286 1 1 16 GLY HA3 H -3.306 6.805 4.522 1.00 . A A . 16 GLY HA3 1 1
8 15287 1 1 16 GLY N N -2.179 5.097 3.942 1.00 . A A . 16 GLY N 1 1
8 15288 1 1 16 GLY O O -5.056 4.995 3.813 1.00 . A A . 16 GLY O 1 1
8 15289 1 1 17 VAL C C -6.657 3.053 6.885 1.00 . A A . 17 VAL C 1 1
8 15290 1 1 17 VAL CA C -5.822 3.253 5.611 1.00 . A A . 17 VAL CA 1 1
8 15291 1 1 17 VAL CB C -5.277 1.905 5.004 1.00 . A A . 17 VAL CB 1 1
8 15292 1 1 17 VAL CG1 C -3.769 1.702 5.233 1.00 . A A . 17 VAL CG1 1 1
8 15293 1 1 17 VAL CG2 C -6.031 0.678 5.551 1.00 . A A . 17 VAL CG2 1 1
8 15294 1 1 17 VAL H H -4.035 4.054 6.588 1.00 . A A . 17 VAL H 1 1
8 15295 1 1 17 VAL HA H -6.444 3.696 4.866 1.00 . A A . 17 VAL HA 1 1
8 15296 1 1 17 VAL HB H -5.432 1.944 3.939 1.00 . A A . 17 VAL HB 1 1
8 15297 1 1 17 VAL HG11 H -3.422 2.327 6.033 1.00 . A A . 17 VAL HG11 1 1
8 15298 1 1 17 VAL HG12 H -3.236 1.953 4.329 1.00 . A A . 17 VAL HG12 1 1
8 15299 1 1 17 VAL HG13 H -3.585 0.670 5.477 1.00 . A A . 17 VAL HG13 1 1
8 15300 1 1 17 VAL HG21 H -5.434 -0.205 5.396 1.00 . A A . 17 VAL HG21 1 1
8 15301 1 1 17 VAL HG22 H -6.967 0.571 5.031 1.00 . A A . 17 VAL HG22 1 1
8 15302 1 1 17 VAL HG23 H -6.218 0.795 6.604 1.00 . A A . 17 VAL HG23 1 1
8 15303 1 1 17 VAL N N -4.631 4.139 5.795 1.00 . A A . 17 VAL N 1 1
8 15304 1 1 17 VAL O O -6.263 3.393 7.982 1.00 . A A . 17 VAL O 1 1
8 15305 1 1 18 ALA C C -9.140 0.686 7.757 1.00 . A A . 18 ALA C 1 1
8 15306 1 1 18 ALA CA C -8.742 2.165 7.834 1.00 . A A . 18 ALA CA 1 1
8 15307 1 1 18 ALA CB C -9.985 3.022 7.597 1.00 . A A . 18 ALA CB 1 1
8 15308 1 1 18 ALA H H -8.075 2.197 5.796 1.00 . A A . 18 ALA H 1 1
8 15309 1 1 18 ALA HA H -8.294 2.415 8.785 1.00 . A A . 18 ALA HA 1 1
8 15310 1 1 18 ALA HB1 H -9.895 3.953 8.136 1.00 . A A . 18 ALA HB1 1 1
8 15311 1 1 18 ALA HB2 H -10.861 2.490 7.949 1.00 . A A . 18 ALA HB2 1 1
8 15312 1 1 18 ALA HB3 H -10.093 3.223 6.542 1.00 . A A . 18 ALA HB3 1 1
8 15313 1 1 18 ALA N N -7.817 2.465 6.703 1.00 . A A . 18 ALA N 1 1
8 15314 1 1 18 ALA O O -9.427 0.176 6.692 1.00 . A A . 18 ALA O 1 1
8 15315 1 1 19 VAL C C -11.039 -1.535 9.289 1.00 . A A . 19 VAL C 1 1
8 15316 1 1 19 VAL CA C -9.592 -1.436 8.815 1.00 . A A . 19 VAL CA 1 1
8 15317 1 1 19 VAL CB C -8.653 -2.166 9.780 1.00 . A A . 19 VAL CB 1 1
8 15318 1 1 19 VAL CG1 C -8.840 -3.676 9.621 1.00 . A A . 19 VAL CG1 1 1
8 15319 1 1 19 VAL CG2 C -7.186 -1.803 9.486 1.00 . A A . 19 VAL CG2 1 1
8 15320 1 1 19 VAL H H -8.966 0.423 9.712 1.00 . A A . 19 VAL H 1 1
8 15321 1 1 19 VAL HA H -9.493 -1.832 7.824 1.00 . A A . 19 VAL HA 1 1
8 15322 1 1 19 VAL HB H -8.903 -1.885 10.788 1.00 . A A . 19 VAL HB 1 1
8 15323 1 1 19 VAL HG11 H -7.906 -4.123 9.315 1.00 . A A . 19 VAL HG11 1 1
8 15324 1 1 19 VAL HG12 H -9.595 -3.869 8.873 1.00 . A A . 19 VAL HG12 1 1
8 15325 1 1 19 VAL HG13 H -9.152 -4.100 10.565 1.00 . A A . 19 VAL HG13 1 1
8 15326 1 1 19 VAL HG21 H -7.112 -0.763 9.205 1.00 . A A . 19 VAL HG21 1 1
8 15327 1 1 19 VAL HG22 H -6.815 -2.418 8.680 1.00 . A A . 19 VAL HG22 1 1
8 15328 1 1 19 VAL HG23 H -6.588 -1.975 10.371 1.00 . A A . 19 VAL HG23 1 1
8 15329 1 1 19 VAL N N -9.185 -0.002 8.857 1.00 . A A . 19 VAL N 1 1
8 15330 1 1 19 VAL O O -11.402 -0.941 10.277 1.00 . A A . 19 VAL O 1 1
8 15331 1 1 20 GLY C C -13.629 -3.730 9.523 1.00 . A A . 20 GLY C 1 1
8 15332 1 1 20 GLY CA C -13.299 -2.325 9.044 1.00 . A A . 20 GLY CA 1 1
8 15333 1 1 20 GLY H H -11.599 -2.722 7.789 1.00 . A A . 20 GLY H 1 1
8 15334 1 1 20 GLY HA2 H -13.454 -1.626 9.852 1.00 . A A . 20 GLY HA2 1 1
8 15335 1 1 20 GLY HA3 H -13.949 -2.069 8.222 1.00 . A A . 20 GLY HA3 1 1
8 15336 1 1 20 GLY N N -11.885 -2.251 8.597 1.00 . A A . 20 GLY N 1 1
8 15337 1 1 20 GLY O O -13.295 -4.713 8.892 1.00 . A A . 20 GLY O 1 1
8 15338 1 1 21 GLN C C -16.211 -5.258 11.188 1.00 . A A . 21 GLN C 1 1
8 15339 1 1 21 GLN CA C -14.689 -5.161 11.152 1.00 . A A . 21 GLN CA 1 1
8 15340 1 1 21 GLN CB C -14.117 -5.225 12.570 1.00 . A A . 21 GLN CB 1 1
8 15341 1 1 21 GLN CD C -12.116 -6.044 13.821 1.00 . A A . 21 GLN CD 1 1
8 15342 1 1 21 GLN CG C -13.057 -6.325 12.648 1.00 . A A . 21 GLN CG 1 1
8 15343 1 1 21 GLN H H -14.574 -3.016 11.109 1.00 . A A . 21 GLN H 1 1
8 15344 1 1 21 GLN HA H -14.270 -5.946 10.543 1.00 . A A . 21 GLN HA 1 1
8 15345 1 1 21 GLN HB2 H -13.670 -4.274 12.821 1.00 . A A . 21 GLN HB2 1 1
8 15346 1 1 21 GLN HB3 H -14.911 -5.445 13.268 1.00 . A A . 21 GLN HB3 1 1
8 15347 1 1 21 GLN HE21 H -11.501 -4.302 13.091 1.00 . A A . 21 GLN HE21 1 1
8 15348 1 1 21 GLN HE22 H -10.812 -4.751 14.575 1.00 . A A . 21 GLN HE22 1 1
8 15349 1 1 21 GLN HG2 H -13.541 -7.280 12.795 1.00 . A A . 21 GLN HG2 1 1
8 15350 1 1 21 GLN HG3 H -12.490 -6.345 11.731 1.00 . A A . 21 GLN HG3 1 1
8 15351 1 1 21 GLN N N -14.304 -3.826 10.629 1.00 . A A . 21 GLN N 1 1
8 15352 1 1 21 GLN NE2 N -11.418 -4.941 13.830 1.00 . A A . 21 GLN NE2 1 1
8 15353 1 1 21 GLN O O -16.866 -4.565 11.952 1.00 . A A . 21 GLN O 1 1
8 15354 1 1 21 GLN OE1 O -12.016 -6.834 14.738 1.00 . A A . 21 GLN OE1 1 1
8 15355 1 1 22 ARG C C -18.709 -7.250 11.416 1.00 . A A . 22 ARG C 1 1
8 15356 1 1 22 ARG CA C -18.268 -6.229 10.371 1.00 . A A . 22 ARG CA 1 1
8 15357 1 1 22 ARG CB C -18.655 -6.682 8.967 1.00 . A A . 22 ARG CB 1 1
8 15358 1 1 22 ARG CD C -18.631 -6.017 6.548 1.00 . A A . 22 ARG CD 1 1
8 15359 1 1 22 ARG CG C -18.156 -5.647 7.956 1.00 . A A . 22 ARG CG 1 1
8 15360 1 1 22 ARG CZ C -20.810 -6.880 5.924 1.00 . A A . 22 ARG CZ 1 1
8 15361 1 1 22 ARG H H -16.244 -6.649 9.762 1.00 . A A . 22 ARG H 1 1
8 15362 1 1 22 ARG HA H -18.718 -5.270 10.581 1.00 . A A . 22 ARG HA 1 1
8 15363 1 1 22 ARG HB2 H -18.214 -7.643 8.762 1.00 . A A . 22 ARG HB2 1 1
8 15364 1 1 22 ARG HB3 H -19.730 -6.758 8.898 1.00 . A A . 22 ARG HB3 1 1
8 15365 1 1 22 ARG HD2 H -18.300 -5.273 5.834 1.00 . A A . 22 ARG HD2 1 1
8 15366 1 1 22 ARG HD3 H -18.266 -6.994 6.271 1.00 . A A . 22 ARG HD3 1 1
8 15367 1 1 22 ARG HE H -20.579 -5.401 7.229 1.00 . A A . 22 ARG HE 1 1
8 15368 1 1 22 ARG HG2 H -18.542 -4.673 8.220 1.00 . A A . 22 ARG HG2 1 1
8 15369 1 1 22 ARG HG3 H -17.077 -5.622 7.973 1.00 . A A . 22 ARG HG3 1 1
8 15370 1 1 22 ARG HH11 H -19.672 -8.448 6.413 1.00 . A A . 22 ARG HH11 1 1
8 15371 1 1 22 ARG HH12 H -20.993 -8.787 5.345 1.00 . A A . 22 ARG HH12 1 1
8 15372 1 1 22 ARG HH21 H -22.118 -5.509 5.278 1.00 . A A . 22 ARG HH21 1 1
8 15373 1 1 22 ARG HH22 H -22.379 -7.124 4.705 1.00 . A A . 22 ARG HH22 1 1
8 15374 1 1 22 ARG N N -16.786 -6.103 10.372 1.00 . A A . 22 ARG N 1 1
8 15375 1 1 22 ARG NE N -20.119 -6.030 6.636 1.00 . A A . 22 ARG NE 1 1
8 15376 1 1 22 ARG NH1 N -20.465 -8.136 5.892 1.00 . A A . 22 ARG NH1 1 1
8 15377 1 1 22 ARG NH2 N -21.850 -6.473 5.250 1.00 . A A . 22 ARG NH2 1 1
8 15378 1 1 22 ARG O O -19.552 -8.088 11.164 1.00 . A A . 22 ARG O 1 1
8 15379 1 1 23 ILE C C -19.229 -7.182 14.741 1.00 . A A . 23 ILE C 1 1
8 15380 1 1 23 ILE CA C -18.555 -8.072 13.685 1.00 . A A . 23 ILE CA 1 1
8 15381 1 1 23 ILE CB C -17.253 -8.772 14.152 1.00 . A A . 23 ILE CB 1 1
8 15382 1 1 23 ILE CD1 C -17.109 -7.938 16.452 1.00 . A A . 23 ILE CD1 1 1
8 15383 1 1 23 ILE CG1 C -16.457 -7.876 15.086 1.00 . A A . 23 ILE CG1 1 1
8 15384 1 1 23 ILE CG2 C -16.377 -9.137 12.949 1.00 . A A . 23 ILE CG2 1 1
8 15385 1 1 23 ILE H H -17.496 -6.472 12.775 1.00 . A A . 23 ILE H 1 1
8 15386 1 1 23 ILE HA H -19.253 -8.801 13.340 1.00 . A A . 23 ILE HA 1 1
8 15387 1 1 23 ILE HB H -17.519 -9.680 14.675 1.00 . A A . 23 ILE HB 1 1
8 15388 1 1 23 ILE HD11 H -17.677 -7.040 16.609 1.00 . A A . 23 ILE HD11 1 1
8 15389 1 1 23 ILE HD12 H -16.353 -8.032 17.204 1.00 . A A . 23 ILE HD12 1 1
8 15390 1 1 23 ILE HD13 H -17.775 -8.791 16.488 1.00 . A A . 23 ILE HD13 1 1
8 15391 1 1 23 ILE HG12 H -15.439 -8.233 15.150 1.00 . A A . 23 ILE HG12 1 1
8 15392 1 1 23 ILE HG13 H -16.465 -6.863 14.723 1.00 . A A . 23 ILE HG13 1 1
8 15393 1 1 23 ILE HG21 H -16.127 -8.241 12.400 1.00 . A A . 23 ILE HG21 1 1
8 15394 1 1 23 ILE HG22 H -16.913 -9.817 12.303 1.00 . A A . 23 ILE HG22 1 1
8 15395 1 1 23 ILE HG23 H -15.469 -9.611 13.295 1.00 . A A . 23 ILE HG23 1 1
8 15396 1 1 23 ILE N N -18.159 -7.163 12.593 1.00 . A A . 23 ILE N 1 1
8 15397 1 1 23 ILE O O -20.223 -7.542 15.341 1.00 . A A . 23 ILE O 1 1
8 15398 1 1 24 THR C C -19.741 -3.749 15.098 1.00 . A A . 24 THR C 1 1
8 15399 1 1 24 THR CA C -19.311 -5.011 15.870 1.00 . A A . 24 THR CA 1 1
8 15400 1 1 24 THR CB C -18.210 -4.662 16.883 1.00 . A A . 24 THR CB 1 1
8 15401 1 1 24 THR CG2 C -18.456 -5.416 18.191 1.00 . A A . 24 THR CG2 1 1
8 15402 1 1 24 THR H H -17.931 -5.720 14.393 1.00 . A A . 24 THR H 1 1
8 15403 1 1 24 THR HA H -20.156 -5.451 16.377 1.00 . A A . 24 THR HA 1 1
8 15404 1 1 24 THR HB H -18.231 -3.602 17.079 1.00 . A A . 24 THR HB 1 1
8 15405 1 1 24 THR HG1 H -16.267 -4.542 16.859 1.00 . A A . 24 THR HG1 1 1
8 15406 1 1 24 THR HG21 H -19.113 -4.838 18.823 1.00 . A A . 24 THR HG21 1 1
8 15407 1 1 24 THR HG22 H -17.515 -5.574 18.698 1.00 . A A . 24 THR HG22 1 1
8 15408 1 1 24 THR HG23 H -18.913 -6.371 17.976 1.00 . A A . 24 THR HG23 1 1
8 15409 1 1 24 THR N N -18.706 -5.989 14.918 1.00 . A A . 24 THR N 1 1
8 15410 1 1 24 THR O O -20.530 -2.959 15.577 1.00 . A A . 24 THR O 1 1
8 15411 1 1 24 THR OG1 O -16.935 -5.016 16.359 1.00 . A A . 24 THR OG1 1 1
8 15412 1 1 25 GLY C C -18.609 -1.220 13.324 1.00 . A A . 25 GLY C 1 1
8 15413 1 1 25 GLY CA C -19.614 -2.358 13.096 1.00 . A A . 25 GLY CA 1 1
8 15414 1 1 25 GLY H H -18.600 -4.205 13.525 1.00 . A A . 25 GLY H 1 1
8 15415 1 1 25 GLY HA2 H -19.627 -2.619 12.048 1.00 . A A . 25 GLY HA2 1 1
8 15416 1 1 25 GLY HA3 H -20.597 -2.027 13.394 1.00 . A A . 25 GLY HA3 1 1
8 15417 1 1 25 GLY N N -19.231 -3.558 13.898 1.00 . A A . 25 GLY N 1 1
8 15418 1 1 25 GLY O O -18.975 -0.061 13.333 1.00 . A A . 25 GLY O 1 1
8 15419 1 1 26 THR C C -15.209 -0.472 12.780 1.00 . A A . 26 THR C 1 1
8 15420 1 1 26 THR CA C -16.361 -0.451 13.800 1.00 . A A . 26 THR CA 1 1
8 15421 1 1 26 THR CB C -15.824 -0.774 15.191 1.00 . A A . 26 THR CB 1 1
8 15422 1 1 26 THR CG2 C -16.316 0.274 16.178 1.00 . A A . 26 THR CG2 1 1
8 15423 1 1 26 THR H H -17.063 -2.459 13.562 1.00 . A A . 26 THR H 1 1
8 15424 1 1 26 THR HA H -16.838 0.513 13.813 1.00 . A A . 26 THR HA 1 1
8 15425 1 1 26 THR HB H -14.759 -0.760 15.156 1.00 . A A . 26 THR HB 1 1
8 15426 1 1 26 THR HG1 H -16.136 -2.123 16.563 1.00 . A A . 26 THR HG1 1 1
8 15427 1 1 26 THR HG21 H -16.054 -0.027 17.180 1.00 . A A . 26 THR HG21 1 1
8 15428 1 1 26 THR HG22 H -17.389 0.363 16.096 1.00 . A A . 26 THR HG22 1 1
8 15429 1 1 26 THR HG23 H -15.856 1.223 15.952 1.00 . A A . 26 THR HG23 1 1
8 15430 1 1 26 THR N N -17.354 -1.527 13.539 1.00 . A A . 26 THR N 1 1
8 15431 1 1 26 THR O O -14.930 -1.482 12.167 1.00 . A A . 26 THR O 1 1
8 15432 1 1 26 THR OG1 O -16.259 -2.064 15.613 1.00 . A A . 26 THR OG1 1 1
8 15433 1 1 27 ALA C C -12.091 1.111 12.412 1.00 . A A . 27 ALA C 1 1
8 15434 1 1 27 ALA CA C -13.362 0.672 11.671 1.00 . A A . 27 ALA CA 1 1
8 15435 1 1 27 ALA CB C -13.718 1.696 10.578 1.00 . A A . 27 ALA CB 1 1
8 15436 1 1 27 ALA H H -14.746 1.434 13.144 1.00 . A A . 27 ALA H 1 1
8 15437 1 1 27 ALA HA H -13.221 -0.302 11.231 1.00 . A A . 27 ALA HA 1 1
8 15438 1 1 27 ALA HB1 H -14.537 2.316 10.906 1.00 . A A . 27 ALA HB1 1 1
8 15439 1 1 27 ALA HB2 H -14.000 1.177 9.671 1.00 . A A . 27 ALA HB2 1 1
8 15440 1 1 27 ALA HB3 H -12.856 2.320 10.372 1.00 . A A . 27 ALA HB3 1 1
8 15441 1 1 27 ALA N N -14.519 0.637 12.622 1.00 . A A . 27 ALA N 1 1
8 15442 1 1 27 ALA O O -12.033 2.181 12.987 1.00 . A A . 27 ALA O 1 1
8 15443 1 1 28 ARG C C -8.926 1.474 12.110 1.00 . A A . 28 ARG C 1 1
8 15444 1 1 28 ARG CA C -9.793 0.660 13.076 1.00 . A A . 28 ARG CA 1 1
8 15445 1 1 28 ARG CB C -9.105 -0.668 13.423 1.00 . A A . 28 ARG CB 1 1
8 15446 1 1 28 ARG CD C -10.757 -1.018 15.274 1.00 . A A . 28 ARG CD 1 1
8 15447 1 1 28 ARG CG C -10.111 -1.648 14.038 1.00 . A A . 28 ARG CG 1 1
8 15448 1 1 28 ARG CZ C -10.621 -2.111 17.433 1.00 . A A . 28 ARG CZ 1 1
8 15449 1 1 28 ARG H H -11.139 -0.556 11.912 1.00 . A A . 28 ARG H 1 1
8 15450 1 1 28 ARG HA H -9.992 1.222 13.974 1.00 . A A . 28 ARG HA 1 1
8 15451 1 1 28 ARG HB2 H -8.688 -1.099 12.527 1.00 . A A . 28 ARG HB2 1 1
8 15452 1 1 28 ARG HB3 H -8.311 -0.483 14.130 1.00 . A A . 28 ARG HB3 1 1
8 15453 1 1 28 ARG HD2 H -10.080 -0.311 15.733 1.00 . A A . 28 ARG HD2 1 1
8 15454 1 1 28 ARG HD3 H -11.685 -0.536 15.010 1.00 . A A . 28 ARG HD3 1 1
8 15455 1 1 28 ARG HE H -11.494 -2.955 15.863 1.00 . A A . 28 ARG HE 1 1
8 15456 1 1 28 ARG HG2 H -10.875 -1.882 13.310 1.00 . A A . 28 ARG HG2 1 1
8 15457 1 1 28 ARG HG3 H -9.598 -2.555 14.323 1.00 . A A . 28 ARG HG3 1 1
8 15458 1 1 28 ARG HH11 H -11.562 -0.388 17.824 1.00 . A A . 28 ARG HH11 1 1
8 15459 1 1 28 ARG HH12 H -10.675 -1.073 19.146 1.00 . A A . 28 ARG HH12 1 1
8 15460 1 1 28 ARG HH21 H -9.588 -3.824 17.334 1.00 . A A . 28 ARG HH21 1 1
8 15461 1 1 28 ARG HH22 H -9.558 -3.020 18.867 1.00 . A A . 28 ARG HH22 1 1
8 15462 1 1 28 ARG N N -11.070 0.297 12.390 1.00 . A A . 28 ARG N 1 1
8 15463 1 1 28 ARG NE N -11.020 -2.163 16.192 1.00 . A A . 28 ARG NE 1 1
8 15464 1 1 28 ARG NH1 N -10.981 -1.113 18.194 1.00 . A A . 28 ARG NH1 1 1
8 15465 1 1 28 ARG NH2 N -9.863 -3.059 17.916 1.00 . A A . 28 ARG NH2 1 1
8 15466 1 1 28 ARG O O -9.088 1.374 10.916 1.00 . A A . 28 ARG O 1 1
8 15467 1 1 29 PRO C C -5.874 2.435 11.441 1.00 . A A . 29 PRO C 1 1
8 15468 1 1 29 PRO CA C -7.198 3.129 11.795 1.00 . A A . 29 PRO CA 1 1
8 15469 1 1 29 PRO CB C -6.932 4.334 12.692 1.00 . A A . 29 PRO CB 1 1
8 15470 1 1 29 PRO CD C -7.786 2.498 14.068 1.00 . A A . 29 PRO CD 1 1
8 15471 1 1 29 PRO CG C -7.082 3.838 14.105 1.00 . A A . 29 PRO CG 1 1
8 15472 1 1 29 PRO HA H -7.722 3.440 10.907 1.00 . A A . 29 PRO HA 1 1
8 15473 1 1 29 PRO HB2 H -5.929 4.704 12.528 1.00 . A A . 29 PRO HB2 1 1
8 15474 1 1 29 PRO HB3 H -7.653 5.111 12.497 1.00 . A A . 29 PRO HB3 1 1
8 15475 1 1 29 PRO HD2 H -7.141 1.723 14.459 1.00 . A A . 29 PRO HD2 1 1
8 15476 1 1 29 PRO HD3 H -8.712 2.541 14.621 1.00 . A A . 29 PRO HD3 1 1
8 15477 1 1 29 PRO HG2 H -6.107 3.725 14.556 1.00 . A A . 29 PRO HG2 1 1
8 15478 1 1 29 PRO HG3 H -7.670 4.539 14.678 1.00 . A A . 29 PRO HG3 1 1
8 15479 1 1 29 PRO N N -8.054 2.281 12.648 1.00 . A A . 29 PRO N 1 1
8 15480 1 1 29 PRO O O -5.214 1.858 12.283 1.00 . A A . 29 PRO O 1 1
8 15481 1 1 30 LEU C C -3.130 3.038 9.714 1.00 . A A . 30 LEU C 1 1
8 15482 1 1 30 LEU CA C -4.174 1.912 9.772 1.00 . A A . 30 LEU CA 1 1
8 15483 1 1 30 LEU CB C -4.439 1.302 8.396 1.00 . A A . 30 LEU CB 1 1
8 15484 1 1 30 LEU CD1 C -4.300 -0.986 7.371 1.00 . A A . 30 LEU CD1 1 1
8 15485 1 1 30 LEU CD2 C -2.248 0.458 7.480 1.00 . A A . 30 LEU CD2 1 1
8 15486 1 1 30 LEU CG C -3.553 0.062 8.199 1.00 . A A . 30 LEU CG 1 1
8 15487 1 1 30 LEU H H -6.011 3.016 9.546 1.00 . A A . 30 LEU H 1 1
8 15488 1 1 30 LEU HA H -3.868 1.148 10.471 1.00 . A A . 30 LEU HA 1 1
8 15489 1 1 30 LEU HB2 H -5.477 1.016 8.331 1.00 . A A . 30 LEU HB2 1 1
8 15490 1 1 30 LEU HB3 H -4.218 2.029 7.637 1.00 . A A . 30 LEU HB3 1 1
8 15491 1 1 30 LEU HD11 H -4.146 -1.962 7.808 1.00 . A A . 30 LEU HD11 1 1
8 15492 1 1 30 LEU HD12 H -3.927 -0.983 6.360 1.00 . A A . 30 LEU HD12 1 1
8 15493 1 1 30 LEU HD13 H -5.354 -0.758 7.369 1.00 . A A . 30 LEU HD13 1 1
8 15494 1 1 30 LEU HD21 H -1.400 0.197 8.095 1.00 . A A . 30 LEU HD21 1 1
8 15495 1 1 30 LEU HD22 H -2.241 1.525 7.300 1.00 . A A . 30 LEU HD22 1 1
8 15496 1 1 30 LEU HD23 H -2.179 -0.063 6.535 1.00 . A A . 30 LEU HD23 1 1
8 15497 1 1 30 LEU HG H -3.326 -0.366 9.163 1.00 . A A . 30 LEU HG 1 1
8 15498 1 1 30 LEU N N -5.470 2.523 10.197 1.00 . A A . 30 LEU N 1 1
8 15499 1 1 30 LEU O O -3.456 4.153 9.329 1.00 . A A . 30 LEU O 1 1
8 15500 1 1 31 PRO C C -0.672 4.702 9.131 1.00 . A A . 31 PRO C 1 1
8 15501 1 1 31 PRO CA C -0.816 3.707 10.280 1.00 . A A . 31 PRO CA 1 1
8 15502 1 1 31 PRO CB C 0.419 2.826 10.512 1.00 . A A . 31 PRO CB 1 1
8 15503 1 1 31 PRO CD C -1.434 1.382 10.495 1.00 . A A . 31 PRO CD 1 1
8 15504 1 1 31 PRO CG C -0.008 1.489 10.021 1.00 . A A . 31 PRO CG 1 1
8 15505 1 1 31 PRO HA H -0.982 4.273 11.183 1.00 . A A . 31 PRO HA 1 1
8 15506 1 1 31 PRO HB2 H 1.259 3.196 9.941 1.00 . A A . 31 PRO HB2 1 1
8 15507 1 1 31 PRO HB3 H 0.660 2.778 11.563 1.00 . A A . 31 PRO HB3 1 1
8 15508 1 1 31 PRO HD2 H -1.960 0.612 9.957 1.00 . A A . 31 PRO HD2 1 1
8 15509 1 1 31 PRO HD3 H -1.482 1.224 11.561 1.00 . A A . 31 PRO HD3 1 1
8 15510 1 1 31 PRO HG2 H 0.043 1.448 8.940 1.00 . A A . 31 PRO HG2 1 1
8 15511 1 1 31 PRO HG3 H 0.588 0.709 10.465 1.00 . A A . 31 PRO HG3 1 1
8 15512 1 1 31 PRO N N -1.927 2.714 10.151 1.00 . A A . 31 PRO N 1 1
8 15513 1 1 31 PRO O O -1.350 4.647 8.123 1.00 . A A . 31 PRO O 1 1
8 15514 1 1 32 ALA C C 0.977 6.365 7.060 1.00 . A A . 32 ALA C 1 1
8 15515 1 1 32 ALA CA C 0.388 6.792 8.399 1.00 . A A . 32 ALA CA 1 1
8 15516 1 1 32 ALA CB C 1.355 7.736 9.113 1.00 . A A . 32 ALA CB 1 1
8 15517 1 1 32 ALA H H 0.648 5.694 10.220 1.00 . A A . 32 ALA H 1 1
8 15518 1 1 32 ALA HA H -0.542 7.311 8.227 1.00 . A A . 32 ALA HA 1 1
8 15519 1 1 32 ALA HB1 H 0.896 8.105 10.017 1.00 . A A . 32 ALA HB1 1 1
8 15520 1 1 32 ALA HB2 H 1.592 8.566 8.464 1.00 . A A . 32 ALA HB2 1 1
8 15521 1 1 32 ALA HB3 H 2.262 7.202 9.360 1.00 . A A . 32 ALA HB3 1 1
8 15522 1 1 32 ALA N N 0.178 5.672 9.360 1.00 . A A . 32 ALA N 1 1
8 15523 1 1 32 ALA O O 1.770 5.454 6.948 1.00 . A A . 32 ALA O 1 1
8 15524 1 1 33 ILE C C 2.431 6.870 4.376 1.00 . A A . 33 ILE C 1 1
8 15525 1 1 33 ILE CA C 0.927 6.855 4.643 1.00 . A A . 33 ILE CA 1 1
8 15526 1 1 33 ILE CB C 0.220 7.993 3.917 1.00 . A A . 33 ILE CB 1 1
8 15527 1 1 33 ILE CD1 C -0.790 7.649 1.662 1.00 . A A . 33 ILE CD1 1 1
8 15528 1 1 33 ILE CG1 C 0.511 7.932 2.417 1.00 . A A . 33 ILE CG1 1 1
8 15529 1 1 33 ILE CG2 C 0.689 9.329 4.492 1.00 . A A . 33 ILE CG2 1 1
8 15530 1 1 33 ILE H H -0.133 7.742 6.247 1.00 . A A . 33 ILE H 1 1
8 15531 1 1 33 ILE HA H 0.545 5.959 4.300 1.00 . A A . 33 ILE HA 1 1
8 15532 1 1 33 ILE HB H -0.843 7.892 4.079 1.00 . A A . 33 ILE HB 1 1
8 15533 1 1 33 ILE HD11 H -0.720 8.046 0.661 1.00 . A A . 33 ILE HD11 1 1
8 15534 1 1 33 ILE HD12 H -1.616 8.116 2.179 1.00 . A A . 33 ILE HD12 1 1
8 15535 1 1 33 ILE HD13 H -0.953 6.582 1.614 1.00 . A A . 33 ILE HD13 1 1
8 15536 1 1 33 ILE HG12 H 0.921 8.877 2.090 1.00 . A A . 33 ILE HG12 1 1
8 15537 1 1 33 ILE HG13 H 1.219 7.143 2.216 1.00 . A A . 33 ILE HG13 1 1
8 15538 1 1 33 ILE HG21 H -0.138 9.816 4.990 1.00 . A A . 33 ILE HG21 1 1
8 15539 1 1 33 ILE HG22 H 1.053 9.958 3.696 1.00 . A A . 33 ILE HG22 1 1
8 15540 1 1 33 ILE HG23 H 1.482 9.154 5.206 1.00 . A A . 33 ILE HG23 1 1
8 15541 1 1 33 ILE N N 0.529 7.063 6.059 1.00 . A A . 33 ILE N 1 1
8 15542 1 1 33 ILE O O 2.896 7.579 3.520 1.00 . A A . 33 ILE O 1 1
8 15543 1 1 34 LYS C C 5.059 4.484 4.601 1.00 . A A . 34 LYS C 1 1
8 15544 1 1 34 LYS CA C 4.630 5.951 4.722 1.00 . A A . 34 LYS CA 1 1
8 15545 1 1 34 LYS CB C 5.321 6.625 5.907 1.00 . A A . 34 LYS CB 1 1
8 15546 1 1 34 LYS CD C 7.777 6.178 5.996 1.00 . A A . 34 LYS CD 1 1
8 15547 1 1 34 LYS CE C 8.285 6.676 7.349 1.00 . A A . 34 LYS CE 1 1
8 15548 1 1 34 LYS CG C 6.699 7.129 5.475 1.00 . A A . 34 LYS CG 1 1
8 15549 1 1 34 LYS H H 2.772 5.396 5.655 1.00 . A A . 34 LYS H 1 1
8 15550 1 1 34 LYS HA H 4.847 6.482 3.806 1.00 . A A . 34 LYS HA 1 1
8 15551 1 1 34 LYS HB2 H 4.721 7.456 6.247 1.00 . A A . 34 LYS HB2 1 1
8 15552 1 1 34 LYS HB3 H 5.436 5.911 6.709 1.00 . A A . 34 LYS HB3 1 1
8 15553 1 1 34 LYS HD2 H 7.359 5.187 6.108 1.00 . A A . 34 LYS HD2 1 1
8 15554 1 1 34 LYS HD3 H 8.599 6.145 5.296 1.00 . A A . 34 LYS HD3 1 1
8 15555 1 1 34 LYS HE2 H 7.479 7.137 7.905 1.00 . A A . 34 LYS HE2 1 1
8 15556 1 1 34 LYS HE3 H 8.717 5.865 7.914 1.00 . A A . 34 LYS HE3 1 1
8 15557 1 1 34 LYS HG2 H 6.745 7.173 4.396 1.00 . A A . 34 LYS HG2 1 1
8 15558 1 1 34 LYS HG3 H 6.864 8.115 5.883 1.00 . A A . 34 LYS HG3 1 1
8 15559 1 1 34 LYS HZ1 H 8.914 8.438 6.437 1.00 . A A . 34 LYS HZ1 1 1
8 15560 1 1 34 LYS HZ2 H 10.098 7.221 6.487 1.00 . A A . 34 LYS HZ2 1 1
8 15561 1 1 34 LYS HZ3 H 9.710 8.092 7.894 1.00 . A A . 34 LYS HZ3 1 1
8 15562 1 1 34 LYS N N 3.176 6.022 5.018 1.00 . A A . 34 LYS N 1 1
8 15563 1 1 34 LYS NZ N 9.331 7.682 7.017 1.00 . A A . 34 LYS NZ 1 1
8 15564 1 1 34 LYS O O 5.253 3.799 5.586 1.00 . A A . 34 LYS O 1 1
8 15565 1 1 35 ALA C C 7.141 2.470 3.166 1.00 . A A . 35 ALA C 1 1
8 15566 1 1 35 ALA CA C 5.608 2.572 3.208 1.00 . A A . 35 ALA CA 1 1
8 15567 1 1 35 ALA CB C 4.973 2.156 1.877 1.00 . A A . 35 ALA CB 1 1
8 15568 1 1 35 ALA H H 5.033 4.565 2.617 1.00 . A A . 35 ALA H 1 1
8 15569 1 1 35 ALA HA H 5.215 1.963 4.007 1.00 . A A . 35 ALA HA 1 1
8 15570 1 1 35 ALA HB1 H 4.013 2.642 1.770 1.00 . A A . 35 ALA HB1 1 1
8 15571 1 1 35 ALA HB2 H 4.834 1.085 1.863 1.00 . A A . 35 ALA HB2 1 1
8 15572 1 1 35 ALA HB3 H 5.616 2.448 1.061 1.00 . A A . 35 ALA HB3 1 1
8 15573 1 1 35 ALA N N 5.199 3.996 3.397 1.00 . A A . 35 ALA N 1 1
8 15574 1 1 35 ALA O O 7.830 3.455 2.990 1.00 . A A . 35 ALA O 1 1
8 15575 1 1 36 GLN C C 9.751 1.010 1.973 1.00 . A A . 36 GLN C 1 1
8 15576 1 1 36 GLN CA C 9.170 1.145 3.384 1.00 . A A . 36 GLN CA 1 1
8 15577 1 1 36 GLN CB C 9.423 -0.130 4.189 1.00 . A A . 36 GLN CB 1 1
8 15578 1 1 36 GLN CD C 10.432 0.507 6.390 1.00 . A A . 36 GLN CD 1 1
8 15579 1 1 36 GLN CG C 9.133 0.135 5.670 1.00 . A A . 36 GLN CG 1 1
8 15580 1 1 36 GLN H H 7.109 0.518 3.537 1.00 . A A . 36 GLN H 1 1
8 15581 1 1 36 GLN HA H 9.616 1.980 3.884 1.00 . A A . 36 GLN HA 1 1
8 15582 1 1 36 GLN HB2 H 8.775 -0.916 3.829 1.00 . A A . 36 GLN HB2 1 1
8 15583 1 1 36 GLN HB3 H 10.454 -0.432 4.074 1.00 . A A . 36 GLN HB3 1 1
8 15584 1 1 36 GLN HE21 H 10.555 2.302 5.551 1.00 . A A . 36 GLN HE21 1 1
8 15585 1 1 36 GLN HE22 H 11.808 1.918 6.627 1.00 . A A . 36 GLN HE22 1 1
8 15586 1 1 36 GLN HG2 H 8.427 0.948 5.758 1.00 . A A . 36 GLN HG2 1 1
8 15587 1 1 36 GLN HG3 H 8.717 -0.754 6.119 1.00 . A A . 36 GLN HG3 1 1
8 15588 1 1 36 GLN N N 7.680 1.295 3.366 1.00 . A A . 36 GLN N 1 1
8 15589 1 1 36 GLN NE2 N 10.976 1.673 6.171 1.00 . A A . 36 GLN NE2 1 1
8 15590 1 1 36 GLN O O 9.539 0.028 1.293 1.00 . A A . 36 GLN O 1 1
8 15591 1 1 36 GLN OE1 O 10.955 -0.272 7.162 1.00 . A A . 36 GLN OE1 1 1
8 15592 1 1 37 ASP C C 10.091 1.487 -0.868 1.00 . A A . 37 ASP C 1 1
8 15593 1 1 37 ASP CA C 11.121 1.925 0.177 1.00 . A A . 37 ASP CA 1 1
8 15594 1 1 37 ASP CB C 12.237 0.886 0.300 1.00 . A A . 37 ASP CB 1 1
8 15595 1 1 37 ASP CG C 13.539 1.582 0.699 1.00 . A A . 37 ASP CG 1 1
8 15596 1 1 37 ASP H H 10.669 2.767 2.111 1.00 . A A . 37 ASP H 1 1
8 15597 1 1 37 ASP HA H 11.540 2.882 -0.090 1.00 . A A . 37 ASP HA 1 1
8 15598 1 1 37 ASP HB2 H 11.969 0.160 1.054 1.00 . A A . 37 ASP HB2 1 1
8 15599 1 1 37 ASP HB3 H 12.373 0.389 -0.649 1.00 . A A . 37 ASP HB3 1 1
8 15600 1 1 37 ASP N N 10.501 1.990 1.537 1.00 . A A . 37 ASP N 1 1
8 15601 1 1 37 ASP O O 10.429 0.908 -1.881 1.00 . A A . 37 ASP O 1 1
8 15602 1 1 37 ASP OD1 O 13.512 2.343 1.653 1.00 . A A . 37 ASP OD1 1 1
8 15603 1 1 37 ASP OD2 O 14.540 1.345 0.044 1.00 . A A . 37 ASP OD2 1 1
8 15604 1 1 38 GLY C C 7.070 0.099 -1.127 1.00 . A A . 38 GLY C 1 1
8 15605 1 1 38 GLY CA C 7.791 1.362 -1.608 1.00 . A A . 38 GLY CA 1 1
8 15606 1 1 38 GLY H H 8.588 2.229 0.193 1.00 . A A . 38 GLY H 1 1
8 15607 1 1 38 GLY HA2 H 7.076 2.166 -1.714 1.00 . A A . 38 GLY HA2 1 1
8 15608 1 1 38 GLY HA3 H 8.251 1.164 -2.565 1.00 . A A . 38 GLY HA3 1 1
8 15609 1 1 38 GLY N N 8.839 1.761 -0.629 1.00 . A A . 38 GLY N 1 1
8 15610 1 1 38 GLY O O 6.245 -0.451 -1.827 1.00 . A A . 38 GLY O 1 1
8 15611 1 1 39 THR C C 5.607 -1.199 1.573 1.00 . A A . 39 THR C 1 1
8 15612 1 1 39 THR CA C 6.692 -1.587 0.558 1.00 . A A . 39 THR CA 1 1
8 15613 1 1 39 THR CB C 7.814 -2.384 1.228 1.00 . A A . 39 THR CB 1 1
8 15614 1 1 39 THR CG2 C 7.220 -3.481 2.102 1.00 . A A . 39 THR CG2 1 1
8 15615 1 1 39 THR H H 8.029 0.070 0.621 1.00 . A A . 39 THR H 1 1
8 15616 1 1 39 THR HA H 6.275 -2.152 -0.258 1.00 . A A . 39 THR HA 1 1
8 15617 1 1 39 THR HB H 8.405 -1.725 1.842 1.00 . A A . 39 THR HB 1 1
8 15618 1 1 39 THR HG1 H 9.446 -2.451 0.175 1.00 . A A . 39 THR HG1 1 1
8 15619 1 1 39 THR HG21 H 7.835 -4.362 2.036 1.00 . A A . 39 THR HG21 1 1
8 15620 1 1 39 THR HG22 H 6.221 -3.706 1.759 1.00 . A A . 39 THR HG22 1 1
8 15621 1 1 39 THR HG23 H 7.183 -3.137 3.125 1.00 . A A . 39 THR HG23 1 1
8 15622 1 1 39 THR N N 7.366 -0.371 0.058 1.00 . A A . 39 THR N 1 1
8 15623 1 1 39 THR O O 5.915 -0.812 2.682 1.00 . A A . 39 THR O 1 1
8 15624 1 1 39 THR OG1 O 8.638 -2.966 0.230 1.00 . A A . 39 THR OG1 1 1
8 15625 1 1 40 PRO C C 3.177 -2.063 3.177 1.00 . A A . 40 PRO C 1 1
8 15626 1 1 40 PRO CA C 3.247 -1.006 2.077 1.00 . A A . 40 PRO CA 1 1
8 15627 1 1 40 PRO CB C 2.022 -1.078 1.164 1.00 . A A . 40 PRO CB 1 1
8 15628 1 1 40 PRO CD C 3.902 -1.796 -0.146 1.00 . A A . 40 PRO CD 1 1
8 15629 1 1 40 PRO CG C 2.425 -1.989 0.052 1.00 . A A . 40 PRO CG 1 1
8 15630 1 1 40 PRO HA H 3.354 -0.016 2.491 1.00 . A A . 40 PRO HA 1 1
8 15631 1 1 40 PRO HB2 H 1.178 -1.486 1.701 1.00 . A A . 40 PRO HB2 1 1
8 15632 1 1 40 PRO HB3 H 1.787 -0.102 0.772 1.00 . A A . 40 PRO HB3 1 1
8 15633 1 1 40 PRO HD2 H 4.374 -2.733 -0.412 1.00 . A A . 40 PRO HD2 1 1
8 15634 1 1 40 PRO HD3 H 4.093 -1.045 -0.896 1.00 . A A . 40 PRO HD3 1 1
8 15635 1 1 40 PRO HG2 H 2.214 -3.016 0.319 1.00 . A A . 40 PRO HG2 1 1
8 15636 1 1 40 PRO HG3 H 1.900 -1.725 -0.853 1.00 . A A . 40 PRO HG3 1 1
8 15637 1 1 40 PRO N N 4.371 -1.332 1.168 1.00 . A A . 40 PRO N 1 1
8 15638 1 1 40 PRO O O 3.641 -3.171 2.993 1.00 . A A . 40 PRO O 1 1
8 15639 1 1 41 ASP C C 1.658 -3.916 4.874 1.00 . A A . 41 ASP C 1 1
8 15640 1 1 41 ASP CA C 2.538 -2.793 5.381 1.00 . A A . 41 ASP CA 1 1
8 15641 1 1 41 ASP CB C 1.927 -2.120 6.619 1.00 . A A . 41 ASP CB 1 1
8 15642 1 1 41 ASP CG C 2.578 -0.752 6.857 1.00 . A A . 41 ASP CG 1 1
8 15643 1 1 41 ASP H H 2.232 -0.865 4.461 1.00 . A A . 41 ASP H 1 1
8 15644 1 1 41 ASP HA H 3.522 -3.181 5.610 1.00 . A A . 41 ASP HA 1 1
8 15645 1 1 41 ASP HB2 H 0.866 -1.996 6.477 1.00 . A A . 41 ASP HB2 1 1
8 15646 1 1 41 ASP HB3 H 2.099 -2.744 7.481 1.00 . A A . 41 ASP HB3 1 1
8 15647 1 1 41 ASP N N 2.610 -1.754 4.316 1.00 . A A . 41 ASP N 1 1
8 15648 1 1 41 ASP O O 0.454 -3.924 5.041 1.00 . A A . 41 ASP O 1 1
8 15649 1 1 41 ASP OD1 O 3.779 -0.649 6.670 1.00 . A A . 41 ASP OD1 1 1
8 15650 1 1 41 ASP OD2 O 1.862 0.167 7.218 1.00 . A A . 41 ASP OD2 1 1
8 15651 1 1 42 TRP C C 1.453 -7.105 4.775 1.00 . A A . 42 TRP C 1 1
8 15652 1 1 42 TRP CA C 1.538 -6.022 3.704 1.00 . A A . 42 TRP CA 1 1
8 15653 1 1 42 TRP CB C 2.394 -6.473 2.520 1.00 . A A . 42 TRP CB 1 1
8 15654 1 1 42 TRP CD1 C 0.280 -6.967 1.224 1.00 . A A . 42 TRP CD1 1 1
8 15655 1 1 42 TRP CD2 C 1.925 -8.441 0.796 1.00 . A A . 42 TRP CD2 1 1
8 15656 1 1 42 TRP CE2 C 0.815 -8.832 0.011 1.00 . A A . 42 TRP CE2 1 1
8 15657 1 1 42 TRP CE3 C 3.101 -9.207 0.711 1.00 . A A . 42 TRP CE3 1 1
8 15658 1 1 42 TRP CG C 1.559 -7.255 1.558 1.00 . A A . 42 TRP CG 1 1
8 15659 1 1 42 TRP CH2 C 2.047 -10.697 -0.900 1.00 . A A . 42 TRP CH2 1 1
8 15660 1 1 42 TRP CZ2 C 0.871 -9.946 -0.829 1.00 . A A . 42 TRP CZ2 1 1
8 15661 1 1 42 TRP CZ3 C 3.161 -10.328 -0.131 1.00 . A A . 42 TRP CZ3 1 1
8 15662 1 1 42 TRP H H 3.246 -4.811 4.141 1.00 . A A . 42 TRP H 1 1
8 15663 1 1 42 TRP HA H 0.556 -5.731 3.370 1.00 . A A . 42 TRP HA 1 1
8 15664 1 1 42 TRP HB2 H 2.798 -5.602 2.021 1.00 . A A . 42 TRP HB2 1 1
8 15665 1 1 42 TRP HB3 H 3.208 -7.086 2.876 1.00 . A A . 42 TRP HB3 1 1
8 15666 1 1 42 TRP HD1 H -0.299 -6.143 1.612 1.00 . A A . 42 TRP HD1 1 1
8 15667 1 1 42 TRP HE1 H -1.057 -7.921 -0.096 1.00 . A A . 42 TRP HE1 1 1
8 15668 1 1 42 TRP HE3 H 3.964 -8.932 1.300 1.00 . A A . 42 TRP HE3 1 1
8 15669 1 1 42 TRP HH2 H 2.100 -11.560 -1.547 1.00 . A A . 42 TRP HH2 1 1
8 15670 1 1 42 TRP HZ2 H 0.011 -10.226 -1.419 1.00 . A A . 42 TRP HZ2 1 1
8 15671 1 1 42 TRP HZ3 H 4.069 -10.910 -0.188 1.00 . A A . 42 TRP HZ3 1 1
8 15672 1 1 42 TRP N N 2.276 -4.865 4.252 1.00 . A A . 42 TRP N 1 1
8 15673 1 1 42 TRP NE1 N -0.163 -7.902 0.306 1.00 . A A . 42 TRP NE1 1 1
8 15674 1 1 42 TRP O O 0.573 -7.943 4.762 1.00 . A A . 42 TRP O 1 1
8 15675 1 1 43 ASN C C 1.296 -7.641 7.862 1.00 . A A . 43 ASN C 1 1
8 15676 1 1 43 ASN CA C 2.308 -8.085 6.814 1.00 . A A . 43 ASN CA 1 1
8 15677 1 1 43 ASN CB C 3.722 -8.115 7.397 1.00 . A A . 43 ASN CB 1 1
8 15678 1 1 43 ASN CG C 4.703 -8.606 6.332 1.00 . A A . 43 ASN CG 1 1
8 15679 1 1 43 ASN H H 3.039 -6.365 5.733 1.00 . A A . 43 ASN H 1 1
8 15680 1 1 43 ASN HA H 2.044 -9.054 6.420 1.00 . A A . 43 ASN HA 1 1
8 15681 1 1 43 ASN HB2 H 4.001 -7.120 7.714 1.00 . A A . 43 ASN HB2 1 1
8 15682 1 1 43 ASN HB3 H 3.749 -8.783 8.244 1.00 . A A . 43 ASN HB3 1 1
8 15683 1 1 43 ASN HD21 H 5.416 -10.073 7.465 1.00 . A A . 43 ASN HD21 1 1
8 15684 1 1 43 ASN HD22 H 6.106 -9.949 5.918 1.00 . A A . 43 ASN HD22 1 1
8 15685 1 1 43 ASN N N 2.352 -7.076 5.723 1.00 . A A . 43 ASN N 1 1
8 15686 1 1 43 ASN ND2 N 5.471 -9.628 6.593 1.00 . A A . 43 ASN ND2 1 1
8 15687 1 1 43 ASN O O 0.679 -8.439 8.540 1.00 . A A . 43 ASN O 1 1
8 15688 1 1 43 ASN OD1 O 4.771 -8.057 5.251 1.00 . A A . 43 ASN OD1 1 1
8 15689 1 1 44 ILE C C -1.261 -6.027 8.529 1.00 . A A . 44 ILE C 1 1
8 15690 1 1 44 ILE CA C 0.179 -5.810 8.994 1.00 . A A . 44 ILE CA 1 1
8 15691 1 1 44 ILE CB C 0.502 -4.320 9.043 1.00 . A A . 44 ILE CB 1 1
8 15692 1 1 44 ILE CD1 C 2.229 -4.683 10.803 1.00 . A A . 44 ILE CD1 1 1
8 15693 1 1 44 ILE CG1 C 1.973 -4.121 9.414 1.00 . A A . 44 ILE CG1 1 1
8 15694 1 1 44 ILE CG2 C -0.385 -3.637 10.077 1.00 . A A . 44 ILE CG2 1 1
8 15695 1 1 44 ILE H H 1.652 -5.742 7.436 1.00 . A A . 44 ILE H 1 1
8 15696 1 1 44 ILE HA H 0.340 -6.258 9.960 1.00 . A A . 44 ILE HA 1 1
8 15697 1 1 44 ILE HB H 0.319 -3.885 8.076 1.00 . A A . 44 ILE HB 1 1
8 15698 1 1 44 ILE HD11 H 1.589 -4.183 11.512 1.00 . A A . 44 ILE HD11 1 1
8 15699 1 1 44 ILE HD12 H 3.262 -4.520 11.067 1.00 . A A . 44 ILE HD12 1 1
8 15700 1 1 44 ILE HD13 H 2.015 -5.740 10.804 1.00 . A A . 44 ILE HD13 1 1
8 15701 1 1 44 ILE HG12 H 2.599 -4.630 8.697 1.00 . A A . 44 ILE HG12 1 1
8 15702 1 1 44 ILE HG13 H 2.205 -3.066 9.407 1.00 . A A . 44 ILE HG13 1 1
8 15703 1 1 44 ILE HG21 H -0.895 -2.804 9.616 1.00 . A A . 44 ILE HG21 1 1
8 15704 1 1 44 ILE HG22 H 0.224 -3.281 10.893 1.00 . A A . 44 ILE HG22 1 1
8 15705 1 1 44 ILE HG23 H -1.111 -4.343 10.447 1.00 . A A . 44 ILE HG23 1 1
8 15706 1 1 44 ILE N N 1.134 -6.357 7.997 1.00 . A A . 44 ILE N 1 1
8 15707 1 1 44 ILE O O -2.074 -6.600 9.229 1.00 . A A . 44 ILE O 1 1
8 15708 1 1 45 ILE C C -3.264 -7.217 6.581 1.00 . A A . 45 ILE C 1 1
8 15709 1 1 45 ILE CA C -2.973 -5.738 6.847 1.00 . A A . 45 ILE CA 1 1
8 15710 1 1 45 ILE CB C -3.035 -4.928 5.550 1.00 . A A . 45 ILE CB 1 1
8 15711 1 1 45 ILE CD1 C -1.995 -2.777 4.813 1.00 . A A . 45 ILE CD1 1 1
8 15712 1 1 45 ILE CG1 C -2.870 -3.442 5.877 1.00 . A A . 45 ILE CG1 1 1
8 15713 1 1 45 ILE CG2 C -4.390 -5.148 4.874 1.00 . A A . 45 ILE CG2 1 1
8 15714 1 1 45 ILE H H -0.919 -5.103 6.807 1.00 . A A . 45 ILE H 1 1
8 15715 1 1 45 ILE HA H -3.678 -5.336 7.556 1.00 . A A . 45 ILE HA 1 1
8 15716 1 1 45 ILE HB H -2.243 -5.246 4.888 1.00 . A A . 45 ILE HB 1 1
8 15717 1 1 45 ILE HD11 H -1.736 -3.501 4.056 1.00 . A A . 45 ILE HD11 1 1
8 15718 1 1 45 ILE HD12 H -1.095 -2.400 5.274 1.00 . A A . 45 ILE HD12 1 1
8 15719 1 1 45 ILE HD13 H -2.537 -1.960 4.360 1.00 . A A . 45 ILE HD13 1 1
8 15720 1 1 45 ILE HG12 H -3.841 -2.969 5.892 1.00 . A A . 45 ILE HG12 1 1
8 15721 1 1 45 ILE HG13 H -2.402 -3.335 6.843 1.00 . A A . 45 ILE HG13 1 1
8 15722 1 1 45 ILE HG21 H -4.390 -6.101 4.365 1.00 . A A . 45 ILE HG21 1 1
8 15723 1 1 45 ILE HG22 H -4.569 -4.359 4.160 1.00 . A A . 45 ILE HG22 1 1
8 15724 1 1 45 ILE HG23 H -5.171 -5.141 5.621 1.00 . A A . 45 ILE HG23 1 1
8 15725 1 1 45 ILE N N -1.586 -5.565 7.352 1.00 . A A . 45 ILE N 1 1
8 15726 1 1 45 ILE O O -4.263 -7.746 7.015 1.00 . A A . 45 ILE O 1 1
8 15727 1 1 46 GLU C C -2.970 -10.103 6.867 1.00 . A A . 46 GLU C 1 1
8 15728 1 1 46 GLU CA C -2.648 -9.336 5.581 1.00 . A A . 46 GLU CA 1 1
8 15729 1 1 46 GLU CB C -1.346 -9.850 4.966 1.00 . A A . 46 GLU CB 1 1
8 15730 1 1 46 GLU CD C -0.274 -12.108 4.910 1.00 . A A . 46 GLU CD 1 1
8 15731 1 1 46 GLU CG C -1.526 -11.310 4.543 1.00 . A A . 46 GLU CG 1 1
8 15732 1 1 46 GLU H H -1.591 -7.455 5.528 1.00 . A A . 46 GLU H 1 1
8 15733 1 1 46 GLU HA H -3.455 -9.441 4.871 1.00 . A A . 46 GLU HA 1 1
8 15734 1 1 46 GLU HB2 H -1.096 -9.251 4.101 1.00 . A A . 46 GLU HB2 1 1
8 15735 1 1 46 GLU HB3 H -0.552 -9.782 5.694 1.00 . A A . 46 GLU HB3 1 1
8 15736 1 1 46 GLU HG2 H -2.382 -11.728 5.052 1.00 . A A . 46 GLU HG2 1 1
8 15737 1 1 46 GLU HG3 H -1.682 -11.359 3.477 1.00 . A A . 46 GLU HG3 1 1
8 15738 1 1 46 GLU N N -2.400 -7.894 5.872 1.00 . A A . 46 GLU N 1 1
8 15739 1 1 46 GLU O O -3.845 -10.946 6.895 1.00 . A A . 46 GLU O 1 1
8 15740 1 1 46 GLU OE1 O 0.812 -11.570 4.765 1.00 . A A . 46 GLU OE1 1 1
8 15741 1 1 46 GLU OE2 O -0.422 -13.244 5.329 1.00 . A A . 46 GLU OE2 1 1
8 15742 1 1 47 ARG C C -3.978 -10.300 9.668 1.00 . A A . 47 ARG C 1 1
8 15743 1 1 47 ARG CA C -2.539 -10.546 9.207 1.00 . A A . 47 ARG CA 1 1
8 15744 1 1 47 ARG CB C -1.547 -9.963 10.215 1.00 . A A . 47 ARG CB 1 1
8 15745 1 1 47 ARG CD C 0.663 -10.312 11.333 1.00 . A A . 47 ARG CD 1 1
8 15746 1 1 47 ARG CG C -0.278 -10.821 10.239 1.00 . A A . 47 ARG CG 1 1
8 15747 1 1 47 ARG CZ C 0.703 -10.688 13.724 1.00 . A A . 47 ARG CZ 1 1
8 15748 1 1 47 ARG H H -1.563 -9.143 7.892 1.00 . A A . 47 ARG H 1 1
8 15749 1 1 47 ARG HA H -2.359 -11.601 9.086 1.00 . A A . 47 ARG HA 1 1
8 15750 1 1 47 ARG HB2 H -1.294 -8.952 9.928 1.00 . A A . 47 ARG HB2 1 1
8 15751 1 1 47 ARG HB3 H -1.993 -9.958 11.198 1.00 . A A . 47 ARG HB3 1 1
8 15752 1 1 47 ARG HD2 H 1.693 -10.503 11.061 1.00 . A A . 47 ARG HD2 1 1
8 15753 1 1 47 ARG HD3 H 0.508 -9.257 11.502 1.00 . A A . 47 ARG HD3 1 1
8 15754 1 1 47 ARG HE H -0.261 -11.889 12.470 1.00 . A A . 47 ARG HE 1 1
8 15755 1 1 47 ARG HG2 H -0.543 -11.849 10.441 1.00 . A A . 47 ARG HG2 1 1
8 15756 1 1 47 ARG HG3 H 0.217 -10.758 9.283 1.00 . A A . 47 ARG HG3 1 1
8 15757 1 1 47 ARG HH11 H 0.268 -8.762 13.400 1.00 . A A . 47 ARG HH11 1 1
8 15758 1 1 47 ARG HH12 H 0.949 -9.125 14.949 1.00 . A A . 47 ARG HH12 1 1
8 15759 1 1 47 ARG HH21 H 1.231 -12.523 14.326 1.00 . A A . 47 ARG HH21 1 1
8 15760 1 1 47 ARG HH22 H 1.495 -11.252 15.474 1.00 . A A . 47 ARG HH22 1 1
8 15761 1 1 47 ARG N N -2.268 -9.823 7.931 1.00 . A A . 47 ARG N 1 1
8 15762 1 1 47 ARG NE N 0.291 -11.084 12.550 1.00 . A A . 47 ARG NE 1 1
8 15763 1 1 47 ARG NH1 N 0.634 -9.426 14.050 1.00 . A A . 47 ARG NH1 1 1
8 15764 1 1 47 ARG NH2 N 1.180 -11.555 14.574 1.00 . A A . 47 ARG NH2 1 1
8 15765 1 1 47 ARG O O -4.661 -11.206 10.097 1.00 . A A . 47 ARG O 1 1
8 15766 1 1 48 LEU C C -6.819 -9.140 8.886 1.00 . A A . 48 LEU C 1 1
8 15767 1 1 48 LEU CA C -5.837 -8.785 10.021 1.00 . A A . 48 LEU CA 1 1
8 15768 1 1 48 LEU CB C -5.773 -7.279 10.401 1.00 . A A . 48 LEU CB 1 1
8 15769 1 1 48 LEU CD1 C -6.814 -6.322 8.327 1.00 . A A . 48 LEU CD1 1 1
8 15770 1 1 48 LEU CD2 C -8.283 -7.040 10.233 1.00 . A A . 48 LEU CD2 1 1
8 15771 1 1 48 LEU CG C -6.932 -6.431 9.847 1.00 . A A . 48 LEU CG 1 1
8 15772 1 1 48 LEU H H -3.881 -8.359 9.232 1.00 . A A . 48 LEU H 1 1
8 15773 1 1 48 LEU HA H -6.074 -9.368 10.899 1.00 . A A . 48 LEU HA 1 1
8 15774 1 1 48 LEU HB2 H -5.779 -7.196 11.477 1.00 . A A . 48 LEU HB2 1 1
8 15775 1 1 48 LEU HB3 H -4.842 -6.873 10.034 1.00 . A A . 48 LEU HB3 1 1
8 15776 1 1 48 LEU HD11 H -6.607 -5.296 8.058 1.00 . A A . 48 LEU HD11 1 1
8 15777 1 1 48 LEU HD12 H -7.736 -6.639 7.869 1.00 . A A . 48 LEU HD12 1 1
8 15778 1 1 48 LEU HD13 H -6.008 -6.949 7.987 1.00 . A A . 48 LEU HD13 1 1
8 15779 1 1 48 LEU HD21 H -8.123 -7.899 10.866 1.00 . A A . 48 LEU HD21 1 1
8 15780 1 1 48 LEU HD22 H -8.812 -7.342 9.342 1.00 . A A . 48 LEU HD22 1 1
8 15781 1 1 48 LEU HD23 H -8.869 -6.306 10.767 1.00 . A A . 48 LEU HD23 1 1
8 15782 1 1 48 LEU HG H -6.861 -5.439 10.269 1.00 . A A . 48 LEU HG 1 1
8 15783 1 1 48 LEU N N -4.445 -9.084 9.585 1.00 . A A . 48 LEU N 1 1
8 15784 1 1 48 LEU O O -7.985 -9.393 9.115 1.00 . A A . 48 LEU O 1 1
8 15785 1 1 49 LEU C C -7.602 -11.002 6.496 1.00 . A A . 49 LEU C 1 1
8 15786 1 1 49 LEU CA C -7.254 -9.507 6.524 1.00 . A A . 49 LEU CA 1 1
8 15787 1 1 49 LEU CB C -6.449 -9.144 5.278 1.00 . A A . 49 LEU CB 1 1
8 15788 1 1 49 LEU CD1 C -6.859 -6.988 4.096 1.00 . A A . 49 LEU CD1 1 1
8 15789 1 1 49 LEU CD2 C -7.287 -9.154 2.932 1.00 . A A . 49 LEU CD2 1 1
8 15790 1 1 49 LEU CG C -7.347 -8.426 4.275 1.00 . A A . 49 LEU CG 1 1
8 15791 1 1 49 LEU H H -5.407 -8.972 7.498 1.00 . A A . 49 LEU H 1 1
8 15792 1 1 49 LEU HA H -8.151 -8.910 6.563 1.00 . A A . 49 LEU HA 1 1
8 15793 1 1 49 LEU HB2 H -5.631 -8.499 5.553 1.00 . A A . 49 LEU HB2 1 1
8 15794 1 1 49 LEU HB3 H -6.059 -10.046 4.828 1.00 . A A . 49 LEU HB3 1 1
8 15795 1 1 49 LEU HD11 H -6.540 -6.595 5.051 1.00 . A A . 49 LEU HD11 1 1
8 15796 1 1 49 LEU HD12 H -7.662 -6.381 3.707 1.00 . A A . 49 LEU HD12 1 1
8 15797 1 1 49 LEU HD13 H -6.028 -6.974 3.406 1.00 . A A . 49 LEU HD13 1 1
8 15798 1 1 49 LEU HD21 H -7.567 -10.188 3.073 1.00 . A A . 49 LEU HD21 1 1
8 15799 1 1 49 LEU HD22 H -6.281 -9.106 2.542 1.00 . A A . 49 LEU HD22 1 1
8 15800 1 1 49 LEU HD23 H -7.968 -8.687 2.238 1.00 . A A . 49 LEU HD23 1 1
8 15801 1 1 49 LEU HG H -8.364 -8.419 4.640 1.00 . A A . 49 LEU HG 1 1
8 15802 1 1 49 LEU N N -6.352 -9.171 7.667 1.00 . A A . 49 LEU N 1 1
8 15803 1 1 49 LEU O O -8.758 -11.374 6.466 1.00 . A A . 49 LEU O 1 1
8 15804 1 1 50 LYS C C -7.306 -13.887 7.781 1.00 . A A . 50 LYS C 1 1
8 15805 1 1 50 LYS CA C -6.899 -13.328 6.415 1.00 . A A . 50 LYS CA 1 1
8 15806 1 1 50 LYS CB C -5.587 -13.963 5.953 1.00 . A A . 50 LYS CB 1 1
8 15807 1 1 50 LYS CD C -4.944 -15.488 4.081 1.00 . A A . 50 LYS CD 1 1
8 15808 1 1 50 LYS CE C -3.473 -15.432 4.494 1.00 . A A . 50 LYS CE 1 1
8 15809 1 1 50 LYS CG C -5.624 -14.164 4.436 1.00 . A A . 50 LYS CG 1 1
8 15810 1 1 50 LYS H H -5.690 -11.539 6.482 1.00 . A A . 50 LYS H 1 1
8 15811 1 1 50 LYS HA H -7.670 -13.526 5.687 1.00 . A A . 50 LYS HA 1 1
8 15812 1 1 50 LYS HB2 H -4.762 -13.314 6.211 1.00 . A A . 50 LYS HB2 1 1
8 15813 1 1 50 LYS HB3 H -5.460 -14.919 6.437 1.00 . A A . 50 LYS HB3 1 1
8 15814 1 1 50 LYS HD2 H -5.436 -16.297 4.602 1.00 . A A . 50 LYS HD2 1 1
8 15815 1 1 50 LYS HD3 H -5.011 -15.652 3.016 1.00 . A A . 50 LYS HD3 1 1
8 15816 1 1 50 LYS HE2 H -2.835 -15.570 3.632 1.00 . A A . 50 LYS HE2 1 1
8 15817 1 1 50 LYS HE3 H -3.254 -14.494 4.979 1.00 . A A . 50 LYS HE3 1 1
8 15818 1 1 50 LYS HG2 H -6.651 -14.184 4.101 1.00 . A A . 50 LYS HG2 1 1
8 15819 1 1 50 LYS HG3 H -5.103 -13.353 3.952 1.00 . A A . 50 LYS HG3 1 1
8 15820 1 1 50 LYS HZ1 H -2.439 -16.402 6.019 1.00 . A A . 50 LYS HZ1 1 1
8 15821 1 1 50 LYS HZ2 H -3.218 -17.452 4.931 1.00 . A A . 50 LYS HZ2 1 1
8 15822 1 1 50 LYS HZ3 H -4.123 -16.599 6.090 1.00 . A A . 50 LYS HZ3 1 1
8 15823 1 1 50 LYS N N -6.616 -11.859 6.478 1.00 . A A . 50 LYS N 1 1
8 15824 1 1 50 LYS NZ N -3.300 -16.556 5.456 1.00 . A A . 50 LYS NZ 1 1
8 15825 1 1 50 LYS O O -8.244 -14.652 7.888 1.00 . A A . 50 LYS O 1 1
8 15826 1 1 51 GLU C C -8.448 -13.810 10.466 1.00 . A A . 51 GLU C 1 1
8 15827 1 1 51 GLU CA C -6.968 -14.065 10.170 1.00 . A A . 51 GLU CA 1 1
8 15828 1 1 51 GLU CB C -6.084 -13.290 11.149 1.00 . A A . 51 GLU CB 1 1
8 15829 1 1 51 GLU CD C -5.324 -14.803 12.986 1.00 . A A . 51 GLU CD 1 1
8 15830 1 1 51 GLU CG C -6.364 -13.759 12.577 1.00 . A A . 51 GLU CG 1 1
8 15831 1 1 51 GLU H H -5.851 -12.918 8.723 1.00 . A A . 51 GLU H 1 1
8 15832 1 1 51 GLU HA H -6.747 -15.119 10.228 1.00 . A A . 51 GLU HA 1 1
8 15833 1 1 51 GLU HB2 H -5.044 -13.465 10.910 1.00 . A A . 51 GLU HB2 1 1
8 15834 1 1 51 GLU HB3 H -6.299 -12.237 11.071 1.00 . A A . 51 GLU HB3 1 1
8 15835 1 1 51 GLU HG2 H -6.313 -12.915 13.249 1.00 . A A . 51 GLU HG2 1 1
8 15836 1 1 51 GLU HG3 H -7.349 -14.198 12.624 1.00 . A A . 51 GLU HG3 1 1
8 15837 1 1 51 GLU N N -6.610 -13.529 8.824 1.00 . A A . 51 GLU N 1 1
8 15838 1 1 51 GLU O O -9.091 -14.560 11.172 1.00 . A A . 51 GLU O 1 1
8 15839 1 1 51 GLU OE1 O -5.031 -15.667 12.178 1.00 . A A . 51 GLU OE1 1 1
8 15840 1 1 51 GLU OE2 O -4.837 -14.719 14.103 1.00 . A A . 51 GLU OE2 1 1
8 15841 1 1 52 TRP C C -11.252 -12.642 8.904 1.00 . A A . 52 TRP C 1 1
8 15842 1 1 52 TRP CA C -10.419 -12.432 10.177 1.00 . A A . 52 TRP CA 1 1
8 15843 1 1 52 TRP CB C -10.415 -10.961 10.584 1.00 . A A . 52 TRP CB 1 1
8 15844 1 1 52 TRP CD1 C -8.572 -10.202 12.144 1.00 . A A . 52 TRP CD1 1 1
8 15845 1 1 52 TRP CD2 C -10.226 -11.290 13.210 1.00 . A A . 52 TRP CD2 1 1
8 15846 1 1 52 TRP CE2 C -9.280 -10.924 14.196 1.00 . A A . 52 TRP CE2 1 1
8 15847 1 1 52 TRP CE3 C -11.371 -11.991 13.615 1.00 . A A . 52 TRP CE3 1 1
8 15848 1 1 52 TRP CG C -9.756 -10.817 11.917 1.00 . A A . 52 TRP CG 1 1
8 15849 1 1 52 TRP CH2 C -10.614 -11.944 15.929 1.00 . A A . 52 TRP CH2 1 1
8 15850 1 1 52 TRP CZ2 C -9.467 -11.246 15.541 1.00 . A A . 52 TRP CZ2 1 1
8 15851 1 1 52 TRP CZ3 C -11.565 -12.319 14.966 1.00 . A A . 52 TRP CZ3 1 1
8 15852 1 1 52 TRP H H -8.448 -12.160 9.373 1.00 . A A . 52 TRP H 1 1
8 15853 1 1 52 TRP HA H -10.805 -13.034 10.984 1.00 . A A . 52 TRP HA 1 1
8 15854 1 1 52 TRP HB2 H -9.871 -10.386 9.850 1.00 . A A . 52 TRP HB2 1 1
8 15855 1 1 52 TRP HB3 H -11.429 -10.603 10.644 1.00 . A A . 52 TRP HB3 1 1
8 15856 1 1 52 TRP HD1 H -7.951 -9.739 11.393 1.00 . A A . 52 TRP HD1 1 1
8 15857 1 1 52 TRP HE1 H -7.491 -9.889 13.925 1.00 . A A . 52 TRP HE1 1 1
8 15858 1 1 52 TRP HE3 H -12.105 -12.283 12.879 1.00 . A A . 52 TRP HE3 1 1
8 15859 1 1 52 TRP HH2 H -10.768 -12.199 16.967 1.00 . A A . 52 TRP HH2 1 1
8 15860 1 1 52 TRP HZ2 H -8.732 -10.955 16.277 1.00 . A A . 52 TRP HZ2 1 1
8 15861 1 1 52 TRP HZ3 H -12.450 -12.858 15.267 1.00 . A A . 52 TRP HZ3 1 1
8 15862 1 1 52 TRP N N -8.987 -12.751 9.933 1.00 . A A . 52 TRP N 1 1
8 15863 1 1 52 TRP NE1 N -8.290 -10.263 13.497 1.00 . A A . 52 TRP NE1 1 1
8 15864 1 1 52 TRP O O -12.422 -12.319 8.864 1.00 . A A . 52 TRP O 1 1
8 15865 1 1 53 GLN C C -11.826 -12.024 5.990 1.00 . A A . 53 GLN C 1 1
8 15866 1 1 53 GLN CA C -11.422 -13.383 6.582 1.00 . A A . 53 GLN CA 1 1
8 15867 1 1 53 GLN CB C -12.665 -14.198 6.964 1.00 . A A . 53 GLN CB 1 1
8 15868 1 1 53 GLN CD C -13.940 -15.419 5.196 1.00 . A A . 53 GLN CD 1 1
8 15869 1 1 53 GLN CG C -12.722 -15.473 6.121 1.00 . A A . 53 GLN CG 1 1
8 15870 1 1 53 GLN H H -9.715 -13.416 7.903 1.00 . A A . 53 GLN H 1 1
8 15871 1 1 53 GLN HA H -10.822 -13.938 5.881 1.00 . A A . 53 GLN HA 1 1
8 15872 1 1 53 GLN HB2 H -12.616 -14.460 8.011 1.00 . A A . 53 GLN HB2 1 1
8 15873 1 1 53 GLN HB3 H -13.553 -13.610 6.783 1.00 . A A . 53 GLN HB3 1 1
8 15874 1 1 53 GLN HE21 H -14.225 -17.384 5.223 1.00 . A A . 53 GLN HE21 1 1
8 15875 1 1 53 GLN HE22 H -15.329 -16.503 4.282 1.00 . A A . 53 GLN HE22 1 1
8 15876 1 1 53 GLN HG2 H -11.823 -15.554 5.528 1.00 . A A . 53 GLN HG2 1 1
8 15877 1 1 53 GLN HG3 H -12.803 -16.332 6.770 1.00 . A A . 53 GLN HG3 1 1
8 15878 1 1 53 GLN N N -10.661 -13.169 7.856 1.00 . A A . 53 GLN N 1 1
8 15879 1 1 53 GLN NE2 N -14.548 -16.527 4.874 1.00 . A A . 53 GLN NE2 1 1
8 15880 1 1 53 GLN O O -12.654 -11.335 6.548 1.00 . A A . 53 GLN O 1 1
8 15881 1 1 53 GLN OE1 O -14.342 -14.357 4.763 1.00 . A A . 53 GLN OE1 1 1
8 15882 1 1 54 PRO C C -12.886 -10.368 3.571 1.00 . A A . 54 PRO C 1 1
8 15883 1 1 54 PRO CA C -11.509 -10.364 4.242 1.00 . A A . 54 PRO CA 1 1
8 15884 1 1 54 PRO CB C -10.404 -10.218 3.200 1.00 . A A . 54 PRO CB 1 1
8 15885 1 1 54 PRO CD C -10.205 -12.435 4.133 1.00 . A A . 54 PRO CD 1 1
8 15886 1 1 54 PRO CG C -9.975 -11.617 2.890 1.00 . A A . 54 PRO CG 1 1
8 15887 1 1 54 PRO HA H -11.440 -9.565 4.962 1.00 . A A . 54 PRO HA 1 1
8 15888 1 1 54 PRO HB2 H -10.789 -9.736 2.312 1.00 . A A . 54 PRO HB2 1 1
8 15889 1 1 54 PRO HB3 H -9.575 -9.659 3.604 1.00 . A A . 54 PRO HB3 1 1
8 15890 1 1 54 PRO HD2 H -10.585 -13.414 3.874 1.00 . A A . 54 PRO HD2 1 1
8 15891 1 1 54 PRO HD3 H -9.297 -12.518 4.706 1.00 . A A . 54 PRO HD3 1 1
8 15892 1 1 54 PRO HG2 H -10.564 -12.010 2.073 1.00 . A A . 54 PRO HG2 1 1
8 15893 1 1 54 PRO HG3 H -8.928 -11.634 2.633 1.00 . A A . 54 PRO HG3 1 1
8 15894 1 1 54 PRO N N -11.213 -11.670 4.885 1.00 . A A . 54 PRO N 1 1
8 15895 1 1 54 PRO O O -13.051 -10.857 2.471 1.00 . A A . 54 PRO O 1 1
8 15896 1 1 55 ASP C C -15.251 -8.756 2.454 1.00 . A A . 55 ASP C 1 1
8 15897 1 1 55 ASP CA C -15.228 -9.752 3.619 1.00 . A A . 55 ASP CA 1 1
8 15898 1 1 55 ASP CB C -16.141 -9.276 4.749 1.00 . A A . 55 ASP CB 1 1
8 15899 1 1 55 ASP CG C -17.568 -9.122 4.220 1.00 . A A . 55 ASP CG 1 1
8 15900 1 1 55 ASP H H -13.713 -9.400 5.107 1.00 . A A . 55 ASP H 1 1
8 15901 1 1 55 ASP HA H -15.533 -10.731 3.289 1.00 . A A . 55 ASP HA 1 1
8 15902 1 1 55 ASP HB2 H -16.129 -10.000 5.549 1.00 . A A . 55 ASP HB2 1 1
8 15903 1 1 55 ASP HB3 H -15.791 -8.324 5.118 1.00 . A A . 55 ASP HB3 1 1
8 15904 1 1 55 ASP N N -13.871 -9.806 4.218 1.00 . A A . 55 ASP N 1 1
8 15905 1 1 55 ASP O O -15.803 -9.038 1.409 1.00 . A A . 55 ASP O 1 1
8 15906 1 1 55 ASP OD1 O -18.217 -10.135 4.019 1.00 . A A . 55 ASP OD1 1 1
8 15907 1 1 55 ASP OD2 O -17.988 -7.993 4.025 1.00 . A A . 55 ASP OD2 1 1
8 15908 1 1 56 GLU C C -13.533 -5.607 1.564 1.00 . A A . 56 GLU C 1 1
8 15909 1 1 56 GLU CA C -14.684 -6.614 1.462 1.00 . A A . 56 GLU CA 1 1
8 15910 1 1 56 GLU CB C -16.029 -5.899 1.580 1.00 . A A . 56 GLU CB 1 1
8 15911 1 1 56 GLU CD C -16.328 -4.831 -0.659 1.00 . A A . 56 GLU CD 1 1
8 15912 1 1 56 GLU CG C -16.769 -5.984 0.244 1.00 . A A . 56 GLU CG 1 1
8 15913 1 1 56 GLU H H -14.212 -7.352 3.459 1.00 . A A . 56 GLU H 1 1
8 15914 1 1 56 GLU HA H -14.634 -7.142 0.523 1.00 . A A . 56 GLU HA 1 1
8 15915 1 1 56 GLU HB2 H -16.621 -6.371 2.352 1.00 . A A . 56 GLU HB2 1 1
8 15916 1 1 56 GLU HB3 H -15.866 -4.862 1.835 1.00 . A A . 56 GLU HB3 1 1
8 15917 1 1 56 GLU HG2 H -16.540 -6.926 -0.234 1.00 . A A . 56 GLU HG2 1 1
8 15918 1 1 56 GLU HG3 H -17.833 -5.917 0.416 1.00 . A A . 56 GLU HG3 1 1
8 15919 1 1 56 GLU N N -14.660 -7.589 2.607 1.00 . A A . 56 GLU N 1 1
8 15920 1 1 56 GLU O O -13.078 -5.288 2.640 1.00 . A A . 56 GLU O 1 1
8 15921 1 1 56 GLU OE1 O -15.345 -4.999 -1.362 1.00 . A A . 56 GLU OE1 1 1
8 15922 1 1 56 GLU OE2 O -16.980 -3.801 -0.634 1.00 . A A . 56 GLU OE2 1 1
8 15923 1 1 57 ILE C C -12.177 -2.876 -0.362 1.00 . A A . 57 ILE C 1 1
8 15924 1 1 57 ILE CA C -11.929 -4.119 0.516 1.00 . A A . 57 ILE CA 1 1
8 15925 1 1 57 ILE CB C -10.682 -4.850 0.049 1.00 . A A . 57 ILE CB 1 1
8 15926 1 1 57 ILE CD1 C -11.127 -7.285 0.402 1.00 . A A . 57 ILE CD1 1 1
8 15927 1 1 57 ILE CG1 C -10.416 -6.052 0.961 1.00 . A A . 57 ILE CG1 1 1
8 15928 1 1 57 ILE CG2 C -9.509 -3.874 0.135 1.00 . A A . 57 ILE CG2 1 1
8 15929 1 1 57 ILE H H -13.423 -5.373 -0.418 1.00 . A A . 57 ILE H 1 1
8 15930 1 1 57 ILE HA H -11.790 -3.817 1.535 1.00 . A A . 57 ILE HA 1 1
8 15931 1 1 57 ILE HB H -10.809 -5.181 -0.970 1.00 . A A . 57 ILE HB 1 1
8 15932 1 1 57 ILE HD11 H -10.396 -7.972 0.001 1.00 . A A . 57 ILE HD11 1 1
8 15933 1 1 57 ILE HD12 H -11.806 -6.984 -0.383 1.00 . A A . 57 ILE HD12 1 1
8 15934 1 1 57 ILE HD13 H -11.682 -7.770 1.192 1.00 . A A . 57 ILE HD13 1 1
8 15935 1 1 57 ILE HG12 H -9.353 -6.238 1.009 1.00 . A A . 57 ILE HG12 1 1
8 15936 1 1 57 ILE HG13 H -10.790 -5.841 1.952 1.00 . A A . 57 ILE HG13 1 1
8 15937 1 1 57 ILE HG21 H -8.627 -4.395 0.465 1.00 . A A . 57 ILE HG21 1 1
8 15938 1 1 57 ILE HG22 H -9.750 -3.091 0.843 1.00 . A A . 57 ILE HG22 1 1
8 15939 1 1 57 ILE HG23 H -9.334 -3.435 -0.835 1.00 . A A . 57 ILE HG23 1 1
8 15940 1 1 57 ILE N N -13.051 -5.104 0.450 1.00 . A A . 57 ILE N 1 1
8 15941 1 1 57 ILE O O -12.623 -2.972 -1.487 1.00 . A A . 57 ILE O 1 1
8 15942 1 1 58 ILE C C -10.689 0.285 -0.656 1.00 . A A . 58 ILE C 1 1
8 15943 1 1 58 ILE CA C -12.046 -0.440 -0.616 1.00 . A A . 58 ILE CA 1 1
8 15944 1 1 58 ILE CB C -13.074 0.411 0.158 1.00 . A A . 58 ILE CB 1 1
8 15945 1 1 58 ILE CD1 C -14.466 -1.518 0.987 1.00 . A A . 58 ILE CD1 1 1
8 15946 1 1 58 ILE CG1 C -13.617 -0.317 1.401 1.00 . A A . 58 ILE CG1 1 1
8 15947 1 1 58 ILE CG2 C -14.237 0.782 -0.766 1.00 . A A . 58 ILE CG2 1 1
8 15948 1 1 58 ILE H H -11.498 -1.665 1.059 1.00 . A A . 58 ILE H 1 1
8 15949 1 1 58 ILE HA H -12.399 -0.647 -1.615 1.00 . A A . 58 ILE HA 1 1
8 15950 1 1 58 ILE HB H -12.585 1.306 0.477 1.00 . A A . 58 ILE HB 1 1
8 15951 1 1 58 ILE HD11 H -13.975 -2.426 1.301 1.00 . A A . 58 ILE HD11 1 1
8 15952 1 1 58 ILE HD12 H -14.584 -1.523 -0.086 1.00 . A A . 58 ILE HD12 1 1
8 15953 1 1 58 ILE HD13 H -15.434 -1.451 1.458 1.00 . A A . 58 ILE HD13 1 1
8 15954 1 1 58 ILE HG12 H -12.789 -0.654 1.999 1.00 . A A . 58 ILE HG12 1 1
8 15955 1 1 58 ILE HG13 H -14.217 0.362 1.978 1.00 . A A . 58 ILE HG13 1 1
8 15956 1 1 58 ILE HG21 H -15.160 0.404 -0.350 1.00 . A A . 58 ILE HG21 1 1
8 15957 1 1 58 ILE HG22 H -14.076 0.345 -1.740 1.00 . A A . 58 ILE HG22 1 1
8 15958 1 1 58 ILE HG23 H -14.297 1.856 -0.857 1.00 . A A . 58 ILE HG23 1 1
8 15959 1 1 58 ILE N N -11.867 -1.711 0.156 1.00 . A A . 58 ILE N 1 1
8 15960 1 1 58 ILE O O -10.118 0.586 0.368 1.00 . A A . 58 ILE O 1 1
8 15961 1 1 59 VAL C C -8.693 2.330 -2.858 1.00 . A A . 59 VAL C 1 1
8 15962 1 1 59 VAL CA C -8.772 1.160 -1.860 1.00 . A A . 59 VAL CA 1 1
8 15963 1 1 59 VAL CB C -7.857 0.022 -2.309 1.00 . A A . 59 VAL CB 1 1
8 15964 1 1 59 VAL CG1 C -6.442 0.546 -2.575 1.00 . A A . 59 VAL CG1 1 1
8 15965 1 1 59 VAL CG2 C -7.799 -1.058 -1.226 1.00 . A A . 59 VAL CG2 1 1
8 15966 1 1 59 VAL H H -10.571 0.235 -2.640 1.00 . A A . 59 VAL H 1 1
8 15967 1 1 59 VAL HA H -8.481 1.491 -0.875 1.00 . A A . 59 VAL HA 1 1
8 15968 1 1 59 VAL HB H -8.261 -0.400 -3.212 1.00 . A A . 59 VAL HB 1 1
8 15969 1 1 59 VAL HG11 H -5.723 -0.105 -2.102 1.00 . A A . 59 VAL HG11 1 1
8 15970 1 1 59 VAL HG12 H -6.345 1.541 -2.169 1.00 . A A . 59 VAL HG12 1 1
8 15971 1 1 59 VAL HG13 H -6.262 0.571 -3.640 1.00 . A A . 59 VAL HG13 1 1
8 15972 1 1 59 VAL HG21 H -8.687 -1.011 -0.622 1.00 . A A . 59 VAL HG21 1 1
8 15973 1 1 59 VAL HG22 H -6.932 -0.897 -0.604 1.00 . A A . 59 VAL HG22 1 1
8 15974 1 1 59 VAL HG23 H -7.735 -2.030 -1.689 1.00 . A A . 59 VAL HG23 1 1
8 15975 1 1 59 VAL N N -10.130 0.518 -1.813 1.00 . A A . 59 VAL N 1 1
8 15976 1 1 59 VAL O O -9.397 2.370 -3.850 1.00 . A A . 59 VAL O 1 1
8 15977 1 1 60 GLY C C -7.331 5.712 -2.759 1.00 . A A . 60 GLY C 1 1
8 15978 1 1 60 GLY CA C -7.644 4.425 -3.533 1.00 . A A . 60 GLY CA 1 1
8 15979 1 1 60 GLY H H -7.247 3.208 -1.801 1.00 . A A . 60 GLY H 1 1
8 15980 1 1 60 GLY HA2 H -6.833 4.214 -4.217 1.00 . A A . 60 GLY HA2 1 1
8 15981 1 1 60 GLY HA3 H -8.556 4.564 -4.095 1.00 . A A . 60 GLY HA3 1 1
8 15982 1 1 60 GLY N N -7.812 3.273 -2.599 1.00 . A A . 60 GLY N 1 1
8 15983 1 1 60 GLY O O -7.873 5.955 -1.704 1.00 . A A . 60 GLY O 1 1
8 15984 1 1 61 LEU C C -6.829 9.009 -3.276 1.00 . A A . 61 LEU C 1 1
8 15985 1 1 61 LEU CA C -6.149 7.826 -2.567 1.00 . A A . 61 LEU CA 1 1
8 15986 1 1 61 LEU CB C -4.626 7.995 -2.628 1.00 . A A . 61 LEU CB 1 1
8 15987 1 1 61 LEU CD1 C -3.755 9.551 -4.383 1.00 . A A . 61 LEU CD1 1 1
8 15988 1 1 61 LEU CD2 C -2.941 7.199 -4.304 1.00 . A A . 61 LEU CD2 1 1
8 15989 1 1 61 LEU CG C -4.154 8.105 -4.084 1.00 . A A . 61 LEU CG 1 1
8 15990 1 1 61 LEU H H -6.018 6.331 -4.127 1.00 . A A . 61 LEU H 1 1
8 15991 1 1 61 LEU HA H -6.469 7.770 -1.539 1.00 . A A . 61 LEU HA 1 1
8 15992 1 1 61 LEU HB2 H -4.348 8.894 -2.096 1.00 . A A . 61 LEU HB2 1 1
8 15993 1 1 61 LEU HB3 H -4.157 7.155 -2.163 1.00 . A A . 61 LEU HB3 1 1
8 15994 1 1 61 LEU HD11 H -4.073 9.813 -5.382 1.00 . A A . 61 LEU HD11 1 1
8 15995 1 1 61 LEU HD12 H -2.682 9.652 -4.310 1.00 . A A . 61 LEU HD12 1 1
8 15996 1 1 61 LEU HD13 H -4.228 10.210 -3.671 1.00 . A A . 61 LEU HD13 1 1
8 15997 1 1 61 LEU HD21 H -2.429 7.047 -3.366 1.00 . A A . 61 LEU HD21 1 1
8 15998 1 1 61 LEU HD22 H -2.270 7.664 -5.010 1.00 . A A . 61 LEU HD22 1 1
8 15999 1 1 61 LEU HD23 H -3.269 6.246 -4.694 1.00 . A A . 61 LEU HD23 1 1
8 16000 1 1 61 LEU HG H -4.953 7.809 -4.747 1.00 . A A . 61 LEU HG 1 1
8 16001 1 1 61 LEU N N -6.460 6.546 -3.277 1.00 . A A . 61 LEU N 1 1
8 16002 1 1 61 LEU O O -6.409 9.418 -4.340 1.00 . A A . 61 LEU O 1 1
8 16003 1 1 62 PRO C C -7.869 11.995 -2.793 1.00 . A A . 62 PRO C 1 1
8 16004 1 1 62 PRO CA C -8.543 10.701 -3.260 1.00 . A A . 62 PRO CA 1 1
8 16005 1 1 62 PRO CB C -9.951 10.593 -2.686 1.00 . A A . 62 PRO CB 1 1
8 16006 1 1 62 PRO CD C -8.465 9.133 -1.401 1.00 . A A . 62 PRO CD 1 1
8 16007 1 1 62 PRO CG C -9.809 9.830 -1.397 1.00 . A A . 62 PRO CG 1 1
8 16008 1 1 62 PRO HA H -8.566 10.635 -4.335 1.00 . A A . 62 PRO HA 1 1
8 16009 1 1 62 PRO HB2 H -10.353 11.579 -2.498 1.00 . A A . 62 PRO HB2 1 1
8 16010 1 1 62 PRO HB3 H -10.591 10.050 -3.365 1.00 . A A . 62 PRO HB3 1 1
8 16011 1 1 62 PRO HD2 H -7.867 9.460 -0.562 1.00 . A A . 62 PRO HD2 1 1
8 16012 1 1 62 PRO HD3 H -8.594 8.062 -1.382 1.00 . A A . 62 PRO HD3 1 1
8 16013 1 1 62 PRO HG2 H -9.862 10.515 -0.563 1.00 . A A . 62 PRO HG2 1 1
8 16014 1 1 62 PRO HG3 H -10.596 9.097 -1.317 1.00 . A A . 62 PRO HG3 1 1
8 16015 1 1 62 PRO N N -7.852 9.544 -2.664 1.00 . A A . 62 PRO N 1 1
8 16016 1 1 62 PRO O O -7.917 12.341 -1.629 1.00 . A A . 62 PRO O 1 1
8 16017 1 1 63 LEU C C -6.959 15.129 -4.214 1.00 . A A . 63 LEU C 1 1
8 16018 1 1 63 LEU CA C -6.583 13.988 -3.267 1.00 . A A . 63 LEU CA 1 1
8 16019 1 1 63 LEU CB C -5.084 13.698 -3.354 1.00 . A A . 63 LEU CB 1 1
8 16020 1 1 63 LEU CD1 C -4.626 15.529 -1.720 1.00 . A A . 63 LEU CD1 1 1
8 16021 1 1 63 LEU CD2 C -5.045 13.206 -0.908 1.00 . A A . 63 LEU CD2 1 1
8 16022 1 1 63 LEU CG C -4.419 14.045 -2.023 1.00 . A A . 63 LEU CG 1 1
8 16023 1 1 63 LEU H H -7.216 12.432 -4.620 1.00 . A A . 63 LEU H 1 1
8 16024 1 1 63 LEU HA H -6.849 14.236 -2.253 1.00 . A A . 63 LEU HA 1 1
8 16025 1 1 63 LEU HB2 H -4.931 12.651 -3.573 1.00 . A A . 63 LEU HB2 1 1
8 16026 1 1 63 LEU HB3 H -4.647 14.297 -4.139 1.00 . A A . 63 LEU HB3 1 1
8 16027 1 1 63 LEU HD11 H -4.803 16.064 -2.642 1.00 . A A . 63 LEU HD11 1 1
8 16028 1 1 63 LEU HD12 H -3.744 15.925 -1.237 1.00 . A A . 63 LEU HD12 1 1
8 16029 1 1 63 LEU HD13 H -5.478 15.646 -1.066 1.00 . A A . 63 LEU HD13 1 1
8 16030 1 1 63 LEU HD21 H -5.744 12.501 -1.337 1.00 . A A . 63 LEU HD21 1 1
8 16031 1 1 63 LEU HD22 H -5.566 13.854 -0.218 1.00 . A A . 63 LEU HD22 1 1
8 16032 1 1 63 LEU HD23 H -4.270 12.669 -0.382 1.00 . A A . 63 LEU HD23 1 1
8 16033 1 1 63 LEU HG H -3.361 13.834 -2.084 1.00 . A A . 63 LEU HG 1 1
8 16034 1 1 63 LEU N N -7.246 12.719 -3.684 1.00 . A A . 63 LEU N 1 1
8 16035 1 1 63 LEU O O -6.869 15.001 -5.419 1.00 . A A . 63 LEU O 1 1
8 16036 1 1 64 ASN C C -6.424 18.153 -4.960 1.00 . A A . 64 ASN C 1 1
8 16037 1 1 64 ASN CA C -7.700 17.401 -4.565 1.00 . A A . 64 ASN CA 1 1
8 16038 1 1 64 ASN CB C -8.612 18.290 -3.718 1.00 . A A . 64 ASN CB 1 1
8 16039 1 1 64 ASN CG C -10.031 17.716 -3.725 1.00 . A A . 64 ASN CG 1 1
8 16040 1 1 64 ASN H H -7.401 16.347 -2.709 1.00 . A A . 64 ASN H 1 1
8 16041 1 1 64 ASN HA H -8.225 17.059 -5.443 1.00 . A A . 64 ASN HA 1 1
8 16042 1 1 64 ASN HB2 H -8.242 18.323 -2.704 1.00 . A A . 64 ASN HB2 1 1
8 16043 1 1 64 ASN HB3 H -8.628 19.287 -4.130 1.00 . A A . 64 ASN HB3 1 1
8 16044 1 1 64 ASN HD21 H -9.591 16.237 -2.476 1.00 . A A . 64 ASN HD21 1 1
8 16045 1 1 64 ASN HD22 H -11.202 16.281 -3.008 1.00 . A A . 64 ASN HD22 1 1
8 16046 1 1 64 ASN N N -7.353 16.253 -3.683 1.00 . A A . 64 ASN N 1 1
8 16047 1 1 64 ASN ND2 N -10.297 16.657 -3.010 1.00 . A A . 64 ASN ND2 1 1
8 16048 1 1 64 ASN O O -5.674 18.599 -4.114 1.00 . A A . 64 ASN O 1 1
8 16049 1 1 64 ASN OD1 O -10.906 18.236 -4.388 1.00 . A A . 64 ASN OD1 1 1
8 16050 1 1 65 MET C C -5.223 20.548 -6.660 1.00 . A A . 65 MET C 1 1
8 16051 1 1 65 MET CA C -4.942 19.045 -6.649 1.00 . A A . 65 MET CA 1 1
8 16052 1 1 65 MET CB C -4.631 18.542 -8.060 1.00 . A A . 65 MET CB 1 1
8 16053 1 1 65 MET CE C -1.204 18.123 -6.510 1.00 . A A . 65 MET CE 1 1
8 16054 1 1 65 MET CG C -3.133 18.691 -8.336 1.00 . A A . 65 MET CG 1 1
8 16055 1 1 65 MET H H -6.784 17.949 -6.904 1.00 . A A . 65 MET H 1 1
8 16056 1 1 65 MET HA H -4.121 18.819 -5.987 1.00 . A A . 65 MET HA 1 1
8 16057 1 1 65 MET HB2 H -4.911 17.502 -8.141 1.00 . A A . 65 MET HB2 1 1
8 16058 1 1 65 MET HB3 H -5.187 19.123 -8.779 1.00 . A A . 65 MET HB3 1 1
8 16059 1 1 65 MET HE1 H -0.200 18.195 -6.905 1.00 . A A . 65 MET HE1 1 1
8 16060 1 1 65 MET HE2 H -1.183 17.582 -5.577 1.00 . A A . 65 MET HE2 1 1
8 16061 1 1 65 MET HE3 H -1.604 19.112 -6.340 1.00 . A A . 65 MET HE3 1 1
8 16062 1 1 65 MET HG2 H -2.970 18.769 -9.401 1.00 . A A . 65 MET HG2 1 1
8 16063 1 1 65 MET HG3 H -2.764 19.582 -7.850 1.00 . A A . 65 MET HG3 1 1
8 16064 1 1 65 MET N N -6.169 18.308 -6.230 1.00 . A A . 65 MET N 1 1
8 16065 1 1 65 MET O O -4.438 21.343 -6.183 1.00 . A A . 65 MET O 1 1
8 16066 1 1 65 MET SD S -2.254 17.244 -7.694 1.00 . A A . 65 MET SD 1 1
8 16067 1 1 66 ASP C C -7.816 22.694 -6.223 1.00 . A A . 66 ASP C 1 1
8 16068 1 1 66 ASP CA C -6.700 22.386 -7.231 1.00 . A A . 66 ASP CA 1 1
8 16069 1 1 66 ASP CB C -7.186 22.636 -8.658 1.00 . A A . 66 ASP CB 1 1
8 16070 1 1 66 ASP CG C -6.736 24.025 -9.112 1.00 . A A . 66 ASP CG 1 1
8 16071 1 1 66 ASP H H -6.967 20.276 -7.565 1.00 . A A . 66 ASP H 1 1
8 16072 1 1 66 ASP HA H -5.831 22.991 -7.028 1.00 . A A . 66 ASP HA 1 1
8 16073 1 1 66 ASP HB2 H -6.769 21.888 -9.316 1.00 . A A . 66 ASP HB2 1 1
8 16074 1 1 66 ASP HB3 H -8.264 22.582 -8.687 1.00 . A A . 66 ASP HB3 1 1
8 16075 1 1 66 ASP N N -6.348 20.938 -7.193 1.00 . A A . 66 ASP N 1 1
8 16076 1 1 66 ASP O O -8.230 23.827 -6.074 1.00 . A A . 66 ASP O 1 1
8 16077 1 1 66 ASP OD1 O -5.554 24.192 -9.361 1.00 . A A . 66 ASP OD1 1 1
8 16078 1 1 66 ASP OD2 O -7.582 24.899 -9.202 1.00 . A A . 66 ASP OD2 1 1
8 16079 1 1 67 GLY C C -10.719 21.385 -5.118 1.00 . A A . 67 GLY C 1 1
8 16080 1 1 67 GLY CA C -9.410 21.946 -4.557 1.00 . A A . 67 GLY CA 1 1
8 16081 1 1 67 GLY H H -7.981 20.789 -5.674 1.00 . A A . 67 GLY H 1 1
8 16082 1 1 67 GLY HA2 H -9.175 21.456 -3.623 1.00 . A A . 67 GLY HA2 1 1
8 16083 1 1 67 GLY HA3 H -9.518 23.007 -4.395 1.00 . A A . 67 GLY HA3 1 1
8 16084 1 1 67 GLY N N -8.316 21.699 -5.538 1.00 . A A . 67 GLY N 1 1
8 16085 1 1 67 GLY O O -11.625 21.039 -4.386 1.00 . A A . 67 GLY O 1 1
8 16086 1 1 68 THR C C -11.809 19.340 -7.570 1.00 . A A . 68 THR C 1 1
8 16087 1 1 68 THR CA C -12.065 20.757 -7.042 1.00 . A A . 68 THR CA 1 1
8 16088 1 1 68 THR CB C -12.393 21.722 -8.194 1.00 . A A . 68 THR CB 1 1
8 16089 1 1 68 THR CG2 C -13.534 22.646 -7.771 1.00 . A A . 68 THR CG2 1 1
8 16090 1 1 68 THR H H -10.075 21.580 -6.984 1.00 . A A . 68 THR H 1 1
8 16091 1 1 68 THR HA H -12.872 20.751 -6.326 1.00 . A A . 68 THR HA 1 1
8 16092 1 1 68 THR HB H -12.698 21.159 -9.060 1.00 . A A . 68 THR HB 1 1
8 16093 1 1 68 THR HG1 H -10.799 22.075 -9.256 1.00 . A A . 68 THR HG1 1 1
8 16094 1 1 68 THR HG21 H -13.557 22.718 -6.694 1.00 . A A . 68 THR HG21 1 1
8 16095 1 1 68 THR HG22 H -14.472 22.244 -8.125 1.00 . A A . 68 THR HG22 1 1
8 16096 1 1 68 THR HG23 H -13.379 23.626 -8.193 1.00 . A A . 68 THR HG23 1 1
8 16097 1 1 68 THR N N -10.820 21.295 -6.417 1.00 . A A . 68 THR N 1 1
8 16098 1 1 68 THR O O -10.879 18.677 -7.154 1.00 . A A . 68 THR O 1 1
8 16099 1 1 68 THR OG1 O -11.247 22.500 -8.521 1.00 . A A . 68 THR OG1 1 1
8 16100 1 1 69 GLU C C -10.960 17.255 -9.392 1.00 . A A . 69 GLU C 1 1
8 16101 1 1 69 GLU CA C -12.432 17.489 -9.028 1.00 . A A . 69 GLU CA 1 1
8 16102 1 1 69 GLU CB C -13.309 17.437 -10.279 1.00 . A A . 69 GLU CB 1 1
8 16103 1 1 69 GLU CD C -15.022 16.072 -11.483 1.00 . A A . 69 GLU CD 1 1
8 16104 1 1 69 GLU CG C -14.329 16.304 -10.140 1.00 . A A . 69 GLU CG 1 1
8 16105 1 1 69 GLU H H -13.375 19.414 -8.792 1.00 . A A . 69 GLU H 1 1
8 16106 1 1 69 GLU HA H -12.764 16.749 -8.317 1.00 . A A . 69 GLU HA 1 1
8 16107 1 1 69 GLU HB2 H -13.828 18.379 -10.394 1.00 . A A . 69 GLU HB2 1 1
8 16108 1 1 69 GLU HB3 H -12.691 17.259 -11.146 1.00 . A A . 69 GLU HB3 1 1
8 16109 1 1 69 GLU HG2 H -13.821 15.401 -9.835 1.00 . A A . 69 GLU HG2 1 1
8 16110 1 1 69 GLU HG3 H -15.066 16.572 -9.397 1.00 . A A . 69 GLU HG3 1 1
8 16111 1 1 69 GLU N N -12.627 18.866 -8.476 1.00 . A A . 69 GLU N 1 1
8 16112 1 1 69 GLU O O -10.184 18.183 -9.505 1.00 . A A . 69 GLU O 1 1
8 16113 1 1 69 GLU OE1 O -14.515 15.277 -12.260 1.00 . A A . 69 GLU OE1 1 1
8 16114 1 1 69 GLU OE2 O -16.047 16.691 -11.713 1.00 . A A . 69 GLU OE2 1 1
8 16115 1 1 70 GLN C C -9.054 14.515 -10.838 1.00 . A A . 70 GLN C 1 1
8 16116 1 1 70 GLN CA C -9.145 15.734 -9.909 1.00 . A A . 70 GLN CA 1 1
8 16117 1 1 70 GLN CB C -8.472 15.433 -8.568 1.00 . A A . 70 GLN CB 1 1
8 16118 1 1 70 GLN CD C -9.656 14.790 -6.461 1.00 . A A . 70 GLN CD 1 1
8 16119 1 1 70 GLN CG C -9.231 14.313 -7.851 1.00 . A A . 70 GLN CG 1 1
8 16120 1 1 70 GLN H H -11.204 15.284 -9.463 1.00 . A A . 70 GLN H 1 1
8 16121 1 1 70 GLN HA H -8.686 16.596 -10.364 1.00 . A A . 70 GLN HA 1 1
8 16122 1 1 70 GLN HB2 H -7.452 15.124 -8.740 1.00 . A A . 70 GLN HB2 1 1
8 16123 1 1 70 GLN HB3 H -8.481 16.321 -7.953 1.00 . A A . 70 GLN HB3 1 1
8 16124 1 1 70 GLN HE21 H -8.838 13.241 -5.525 1.00 . A A . 70 GLN HE21 1 1
8 16125 1 1 70 GLN HE22 H -9.610 14.372 -4.522 1.00 . A A . 70 GLN HE22 1 1
8 16126 1 1 70 GLN HG2 H -10.107 14.048 -8.424 1.00 . A A . 70 GLN HG2 1 1
8 16127 1 1 70 GLN HG3 H -8.590 13.450 -7.752 1.00 . A A . 70 GLN HG3 1 1
8 16128 1 1 70 GLN N N -10.567 16.022 -9.565 1.00 . A A . 70 GLN N 1 1
8 16129 1 1 70 GLN NE2 N -9.342 14.075 -5.415 1.00 . A A . 70 GLN NE2 1 1
8 16130 1 1 70 GLN O O -9.253 13.398 -10.405 1.00 . A A . 70 GLN O 1 1
8 16131 1 1 70 GLN OE1 O -10.281 15.823 -6.326 1.00 . A A . 70 GLN OE1 1 1
8 16132 1 1 71 PRO C C -7.357 12.838 -12.817 1.00 . A A . 71 PRO C 1 1
8 16133 1 1 71 PRO CA C -8.629 13.660 -13.074 1.00 . A A . 71 PRO CA 1 1
8 16134 1 1 71 PRO CB C -8.547 14.381 -14.417 1.00 . A A . 71 PRO CB 1 1
8 16135 1 1 71 PRO CD C -8.492 16.077 -12.704 1.00 . A A . 71 PRO CD 1 1
8 16136 1 1 71 PRO CG C -8.021 15.742 -14.095 1.00 . A A . 71 PRO CG 1 1
8 16137 1 1 71 PRO HA H -9.502 13.030 -13.046 1.00 . A A . 71 PRO HA 1 1
8 16138 1 1 71 PRO HB2 H -7.870 13.860 -15.082 1.00 . A A . 71 PRO HB2 1 1
8 16139 1 1 71 PRO HB3 H -9.527 14.460 -14.862 1.00 . A A . 71 PRO HB3 1 1
8 16140 1 1 71 PRO HD2 H -7.722 16.608 -12.162 1.00 . A A . 71 PRO HD2 1 1
8 16141 1 1 71 PRO HD3 H -9.401 16.655 -12.740 1.00 . A A . 71 PRO HD3 1 1
8 16142 1 1 71 PRO HG2 H -6.940 15.737 -14.130 1.00 . A A . 71 PRO HG2 1 1
8 16143 1 1 71 PRO HG3 H -8.410 16.465 -14.794 1.00 . A A . 71 PRO HG3 1 1
8 16144 1 1 71 PRO N N -8.749 14.765 -12.090 1.00 . A A . 71 PRO N 1 1
8 16145 1 1 71 PRO O O -7.133 11.820 -13.440 1.00 . A A . 71 PRO O 1 1
8 16146 1 1 72 LEU C C -5.590 11.181 -10.936 1.00 . A A . 72 LEU C 1 1
8 16147 1 1 72 LEU CA C -5.268 12.512 -11.623 1.00 . A A . 72 LEU CA 1 1
8 16148 1 1 72 LEU CB C -4.463 13.414 -10.687 1.00 . A A . 72 LEU CB 1 1
8 16149 1 1 72 LEU CD1 C -4.248 15.712 -11.638 1.00 . A A . 72 LEU CD1 1 1
8 16150 1 1 72 LEU CD2 C -2.220 14.503 -10.824 1.00 . A A . 72 LEU CD2 1 1
8 16151 1 1 72 LEU CG C -3.576 14.345 -11.515 1.00 . A A . 72 LEU CG 1 1
8 16152 1 1 72 LEU H H -6.716 14.096 -11.416 1.00 . A A . 72 LEU H 1 1
8 16153 1 1 72 LEU HA H -4.716 12.341 -12.533 1.00 . A A . 72 LEU HA 1 1
8 16154 1 1 72 LEU HB2 H -5.140 14.003 -10.084 1.00 . A A . 72 LEU HB2 1 1
8 16155 1 1 72 LEU HB3 H -3.843 12.806 -10.045 1.00 . A A . 72 LEU HB3 1 1
8 16156 1 1 72 LEU HD11 H -3.673 16.338 -12.304 1.00 . A A . 72 LEU HD11 1 1
8 16157 1 1 72 LEU HD12 H -4.302 16.176 -10.665 1.00 . A A . 72 LEU HD12 1 1
8 16158 1 1 72 LEU HD13 H -5.246 15.589 -12.034 1.00 . A A . 72 LEU HD13 1 1
8 16159 1 1 72 LEU HD21 H -1.500 13.845 -11.288 1.00 . A A . 72 LEU HD21 1 1
8 16160 1 1 72 LEU HD22 H -2.317 14.250 -9.778 1.00 . A A . 72 LEU HD22 1 1
8 16161 1 1 72 LEU HD23 H -1.885 15.525 -10.916 1.00 . A A . 72 LEU HD23 1 1
8 16162 1 1 72 LEU HG H -3.433 13.924 -12.501 1.00 . A A . 72 LEU HG 1 1
8 16163 1 1 72 LEU N N -6.522 13.272 -11.909 1.00 . A A . 72 LEU N 1 1
8 16164 1 1 72 LEU O O -4.829 10.237 -11.003 1.00 . A A . 72 LEU O 1 1
8 16165 1 1 73 THR C C -7.072 8.652 -10.513 1.00 . A A . 73 THR C 1 1
8 16166 1 1 73 THR CA C -7.077 9.848 -9.561 1.00 . A A . 73 THR CA 1 1
8 16167 1 1 73 THR CB C -8.474 10.069 -8.999 1.00 . A A . 73 THR CB 1 1
8 16168 1 1 73 THR CG2 C -8.545 9.414 -7.628 1.00 . A A . 73 THR CG2 1 1
8 16169 1 1 73 THR H H -7.303 11.879 -10.214 1.00 . A A . 73 THR H 1 1
8 16170 1 1 73 THR HA H -6.390 9.669 -8.751 1.00 . A A . 73 THR HA 1 1
8 16171 1 1 73 THR HB H -9.201 9.609 -9.647 1.00 . A A . 73 THR HB 1 1
8 16172 1 1 73 THR HG1 H -9.348 11.708 -9.583 1.00 . A A . 73 THR HG1 1 1
8 16173 1 1 73 THR HG21 H -9.484 9.657 -7.161 1.00 . A A . 73 THR HG21 1 1
8 16174 1 1 73 THR HG22 H -7.729 9.776 -7.019 1.00 . A A . 73 THR HG22 1 1
8 16175 1 1 73 THR HG23 H -8.461 8.343 -7.740 1.00 . A A . 73 THR HG23 1 1
8 16176 1 1 73 THR N N -6.707 11.105 -10.266 1.00 . A A . 73 THR N 1 1
8 16177 1 1 73 THR O O -7.027 7.521 -10.077 1.00 . A A . 73 THR O 1 1
8 16178 1 1 73 THR OG1 O -8.742 11.462 -8.881 1.00 . A A . 73 THR OG1 1 1
8 16179 1 1 74 ALA C C -6.033 6.732 -12.384 1.00 . A A . 74 ALA C 1 1
8 16180 1 1 74 ALA CA C -7.146 7.721 -12.755 1.00 . A A . 74 ALA CA 1 1
8 16181 1 1 74 ALA CB C -6.879 8.338 -14.129 1.00 . A A . 74 ALA CB 1 1
8 16182 1 1 74 ALA H H -7.193 9.793 -12.138 1.00 . A A . 74 ALA H 1 1
8 16183 1 1 74 ALA HA H -8.107 7.231 -12.750 1.00 . A A . 74 ALA HA 1 1
8 16184 1 1 74 ALA HB1 H -7.259 9.349 -14.150 1.00 . A A . 74 ALA HB1 1 1
8 16185 1 1 74 ALA HB2 H -7.373 7.752 -14.889 1.00 . A A . 74 ALA HB2 1 1
8 16186 1 1 74 ALA HB3 H -5.816 8.348 -14.318 1.00 . A A . 74 ALA HB3 1 1
8 16187 1 1 74 ALA N N -7.140 8.876 -11.801 1.00 . A A . 74 ALA N 1 1
8 16188 1 1 74 ALA O O -6.191 5.529 -12.488 1.00 . A A . 74 ALA O 1 1
8 16189 1 1 75 ARG C C -4.170 5.676 -10.167 1.00 . A A . 75 ARG C 1 1
8 16190 1 1 75 ARG CA C -3.812 6.333 -11.505 1.00 . A A . 75 ARG CA 1 1
8 16191 1 1 75 ARG CB C -2.596 7.246 -11.349 1.00 . A A . 75 ARG CB 1 1
8 16192 1 1 75 ARG CD C -1.035 6.746 -13.234 1.00 . A A . 75 ARG CD 1 1
8 16193 1 1 75 ARG CG C -2.117 7.702 -12.729 1.00 . A A . 75 ARG CG 1 1
8 16194 1 1 75 ARG CZ C 0.680 7.089 -14.908 1.00 . A A . 75 ARG CZ 1 1
8 16195 1 1 75 ARG H H -4.827 8.204 -11.820 1.00 . A A . 75 ARG H 1 1
8 16196 1 1 75 ARG HA H -3.626 5.586 -12.259 1.00 . A A . 75 ARG HA 1 1
8 16197 1 1 75 ARG HB2 H -2.868 8.111 -10.759 1.00 . A A . 75 ARG HB2 1 1
8 16198 1 1 75 ARG HB3 H -1.802 6.709 -10.854 1.00 . A A . 75 ARG HB3 1 1
8 16199 1 1 75 ARG HD2 H -0.541 6.266 -12.401 1.00 . A A . 75 ARG HD2 1 1
8 16200 1 1 75 ARG HD3 H -1.463 6.008 -13.895 1.00 . A A . 75 ARG HD3 1 1
8 16201 1 1 75 ARG HE H -0.021 8.565 -13.782 1.00 . A A . 75 ARG HE 1 1
8 16202 1 1 75 ARG HG2 H -2.949 7.701 -13.418 1.00 . A A . 75 ARG HG2 1 1
8 16203 1 1 75 ARG HG3 H -1.709 8.699 -12.659 1.00 . A A . 75 ARG HG3 1 1
8 16204 1 1 75 ARG HH11 H 2.115 6.532 -13.631 1.00 . A A . 75 ARG HH11 1 1
8 16205 1 1 75 ARG HH12 H 2.405 6.151 -15.294 1.00 . A A . 75 ARG HH12 1 1
8 16206 1 1 75 ARG HH21 H -0.579 7.522 -16.402 1.00 . A A . 75 ARG HH21 1 1
8 16207 1 1 75 ARG HH22 H 0.879 6.711 -16.863 1.00 . A A . 75 ARG HH22 1 1
8 16208 1 1 75 ARG N N -4.922 7.234 -11.918 1.00 . A A . 75 ARG N 1 1
8 16209 1 1 75 ARG NE N -0.080 7.608 -13.983 1.00 . A A . 75 ARG NE 1 1
8 16210 1 1 75 ARG NH1 N 1.822 6.548 -14.586 1.00 . A A . 75 ARG NH1 1 1
8 16211 1 1 75 ARG NH2 N 0.297 7.108 -16.155 1.00 . A A . 75 ARG NH2 1 1
8 16212 1 1 75 ARG O O -3.739 4.581 -9.863 1.00 . A A . 75 ARG O 1 1
8 16213 1 1 76 ALA C C -6.252 4.529 -8.283 1.00 . A A . 76 ALA C 1 1
8 16214 1 1 76 ALA CA C -5.375 5.764 -8.062 1.00 . A A . 76 ALA CA 1 1
8 16215 1 1 76 ALA CB C -6.180 6.875 -7.387 1.00 . A A . 76 ALA CB 1 1
8 16216 1 1 76 ALA H H -5.314 7.218 -9.642 1.00 . A A . 76 ALA H 1 1
8 16217 1 1 76 ALA HA H -4.509 5.519 -7.468 1.00 . A A . 76 ALA HA 1 1
8 16218 1 1 76 ALA HB1 H -5.814 7.837 -7.719 1.00 . A A . 76 ALA HB1 1 1
8 16219 1 1 76 ALA HB2 H -6.075 6.799 -6.316 1.00 . A A . 76 ALA HB2 1 1
8 16220 1 1 76 ALA HB3 H -7.222 6.777 -7.656 1.00 . A A . 76 ALA HB3 1 1
8 16221 1 1 76 ALA N N -4.969 6.339 -9.372 1.00 . A A . 76 ALA N 1 1
8 16222 1 1 76 ALA O O -6.012 3.476 -7.726 1.00 . A A . 76 ALA O 1 1
8 16223 1 1 77 ARG C C -7.344 2.285 -9.818 1.00 . A A . 77 ARG C 1 1
8 16224 1 1 77 ARG CA C -8.162 3.488 -9.348 1.00 . A A . 77 ARG CA 1 1
8 16225 1 1 77 ARG CB C -9.118 3.947 -10.450 1.00 . A A . 77 ARG CB 1 1
8 16226 1 1 77 ARG CD C -9.828 6.265 -11.057 1.00 . A A . 77 ARG CD 1 1
8 16227 1 1 77 ARG CG C -9.895 5.179 -9.981 1.00 . A A . 77 ARG CG 1 1
8 16228 1 1 77 ARG CZ C -11.527 6.811 -12.694 1.00 . A A . 77 ARG CZ 1 1
8 16229 1 1 77 ARG H H -7.446 5.512 -9.531 1.00 . A A . 77 ARG H 1 1
8 16230 1 1 77 ARG HA H -8.718 3.238 -8.459 1.00 . A A . 77 ARG HA 1 1
8 16231 1 1 77 ARG HB2 H -8.550 4.195 -11.336 1.00 . A A . 77 ARG HB2 1 1
8 16232 1 1 77 ARG HB3 H -9.812 3.152 -10.680 1.00 . A A . 77 ARG HB3 1 1
8 16233 1 1 77 ARG HD2 H -9.393 7.168 -10.650 1.00 . A A . 77 ARG HD2 1 1
8 16234 1 1 77 ARG HD3 H -9.258 5.919 -11.904 1.00 . A A . 77 ARG HD3 1 1
8 16235 1 1 77 ARG HE H -11.960 6.425 -10.794 1.00 . A A . 77 ARG HE 1 1
8 16236 1 1 77 ARG HG2 H -10.926 4.907 -9.804 1.00 . A A . 77 ARG HG2 1 1
8 16237 1 1 77 ARG HG3 H -9.459 5.553 -9.066 1.00 . A A . 77 ARG HG3 1 1
8 16238 1 1 77 ARG HH11 H -10.346 5.397 -13.476 1.00 . A A . 77 ARG HH11 1 1
8 16239 1 1 77 ARG HH12 H -11.198 6.379 -14.620 1.00 . A A . 77 ARG HH12 1 1
8 16240 1 1 77 ARG HH21 H -12.774 8.298 -12.200 1.00 . A A . 77 ARG HH21 1 1
8 16241 1 1 77 ARG HH22 H -12.573 8.021 -13.898 1.00 . A A . 77 ARG HH22 1 1
8 16242 1 1 77 ARG N N -7.269 4.652 -9.093 1.00 . A A . 77 ARG N 1 1
8 16243 1 1 77 ARG NE N -11.243 6.502 -11.457 1.00 . A A . 77 ARG NE 1 1
8 16244 1 1 77 ARG NH1 N -10.982 6.144 -13.673 1.00 . A A . 77 ARG NH1 1 1
8 16245 1 1 77 ARG NH2 N -12.356 7.786 -12.950 1.00 . A A . 77 ARG NH2 1 1
8 16246 1 1 77 ARG O O -7.509 1.180 -9.335 1.00 . A A . 77 ARG O 1 1
8 16247 1 1 78 LYS C C -4.837 0.745 -10.101 1.00 . A A . 78 LYS C 1 1
8 16248 1 1 78 LYS CA C -5.645 1.342 -11.249 1.00 . A A . 78 LYS CA 1 1
8 16249 1 1 78 LYS CB C -4.720 1.931 -12.315 1.00 . A A . 78 LYS CB 1 1
8 16250 1 1 78 LYS CD C -3.807 0.719 -14.303 1.00 . A A . 78 LYS CD 1 1
8 16251 1 1 78 LYS CE C -4.148 0.147 -15.681 1.00 . A A . 78 LYS CE 1 1
8 16252 1 1 78 LYS CG C -5.064 1.332 -13.681 1.00 . A A . 78 LYS CG 1 1
8 16253 1 1 78 LYS H H -6.342 3.382 -11.138 1.00 . A A . 78 LYS H 1 1
8 16254 1 1 78 LYS HA H -6.279 0.585 -11.682 1.00 . A A . 78 LYS HA 1 1
8 16255 1 1 78 LYS HB2 H -4.849 3.003 -12.348 1.00 . A A . 78 LYS HB2 1 1
8 16256 1 1 78 LYS HB3 H -3.696 1.698 -12.070 1.00 . A A . 78 LYS HB3 1 1
8 16257 1 1 78 LYS HD2 H -3.048 1.481 -14.406 1.00 . A A . 78 LYS HD2 1 1
8 16258 1 1 78 LYS HD3 H -3.440 -0.072 -13.669 1.00 . A A . 78 LYS HD3 1 1
8 16259 1 1 78 LYS HE2 H -3.390 -0.558 -15.993 1.00 . A A . 78 LYS HE2 1 1
8 16260 1 1 78 LYS HE3 H -5.118 -0.325 -15.664 1.00 . A A . 78 LYS HE3 1 1
8 16261 1 1 78 LYS HG2 H -5.816 0.565 -13.561 1.00 . A A . 78 LYS HG2 1 1
8 16262 1 1 78 LYS HG3 H -5.442 2.108 -14.329 1.00 . A A . 78 LYS HG3 1 1
8 16263 1 1 78 LYS HZ1 H -5.019 1.896 -16.398 1.00 . A A . 78 LYS HZ1 1 1
8 16264 1 1 78 LYS HZ2 H -4.186 1.002 -17.579 1.00 . A A . 78 LYS HZ2 1 1
8 16265 1 1 78 LYS HZ3 H -3.324 1.906 -16.429 1.00 . A A . 78 LYS HZ3 1 1
8 16266 1 1 78 LYS N N -6.464 2.484 -10.757 1.00 . A A . 78 LYS N 1 1
8 16267 1 1 78 LYS NZ N -4.171 1.326 -16.591 1.00 . A A . 78 LYS NZ 1 1
8 16268 1 1 78 LYS O O -4.523 -0.432 -10.103 1.00 . A A . 78 LYS O 1 1
8 16269 1 1 79 PHE C C -4.588 -0.123 -7.314 1.00 . A A . 79 PHE C 1 1
8 16270 1 1 79 PHE CA C -3.739 0.954 -7.973 1.00 . A A . 79 PHE CA 1 1
8 16271 1 1 79 PHE CB C -3.476 2.096 -6.999 1.00 . A A . 79 PHE CB 1 1
8 16272 1 1 79 PHE CD1 C -3.000 0.814 -4.886 1.00 . A A . 79 PHE CD1 1 1
8 16273 1 1 79 PHE CD2 C -1.157 1.884 -6.042 1.00 . A A . 79 PHE CD2 1 1
8 16274 1 1 79 PHE CE1 C -2.111 0.328 -3.920 1.00 . A A . 79 PHE CE1 1 1
8 16275 1 1 79 PHE CE2 C -0.269 1.393 -5.079 1.00 . A A . 79 PHE CE2 1 1
8 16276 1 1 79 PHE CG C -2.521 1.594 -5.946 1.00 . A A . 79 PHE CG 1 1
8 16277 1 1 79 PHE CZ C -0.745 0.617 -4.017 1.00 . A A . 79 PHE CZ 1 1
8 16278 1 1 79 PHE H H -4.781 2.470 -9.105 1.00 . A A . 79 PHE H 1 1
8 16279 1 1 79 PHE HA H -2.806 0.539 -8.323 1.00 . A A . 79 PHE HA 1 1
8 16280 1 1 79 PHE HB2 H -3.036 2.933 -7.526 1.00 . A A . 79 PHE HB2 1 1
8 16281 1 1 79 PHE HB3 H -4.401 2.402 -6.535 1.00 . A A . 79 PHE HB3 1 1
8 16282 1 1 79 PHE HD1 H -4.054 0.592 -4.812 1.00 . A A . 79 PHE HD1 1 1
8 16283 1 1 79 PHE HD2 H -0.789 2.486 -6.860 1.00 . A A . 79 PHE HD2 1 1
8 16284 1 1 79 PHE HE1 H -2.481 -0.273 -3.103 1.00 . A A . 79 PHE HE1 1 1
8 16285 1 1 79 PHE HE2 H 0.784 1.617 -5.154 1.00 . A A . 79 PHE HE2 1 1
8 16286 1 1 79 PHE HZ H -0.058 0.239 -3.274 1.00 . A A . 79 PHE HZ 1 1
8 16287 1 1 79 PHE N N -4.509 1.527 -9.108 1.00 . A A . 79 PHE N 1 1
8 16288 1 1 79 PHE O O -4.112 -1.189 -6.979 1.00 . A A . 79 PHE O 1 1
8 16289 1 1 80 ALA C C -6.656 -2.161 -7.376 1.00 . A A . 80 ALA C 1 1
8 16290 1 1 80 ALA CA C -6.744 -0.882 -6.544 1.00 . A A . 80 ALA CA 1 1
8 16291 1 1 80 ALA CB C -8.151 -0.286 -6.611 1.00 . A A . 80 ALA CB 1 1
8 16292 1 1 80 ALA H H -6.221 0.998 -7.448 1.00 . A A . 80 ALA H 1 1
8 16293 1 1 80 ALA HA H -6.464 -1.072 -5.520 1.00 . A A . 80 ALA HA 1 1
8 16294 1 1 80 ALA HB1 H -8.116 0.665 -7.122 1.00 . A A . 80 ALA HB1 1 1
8 16295 1 1 80 ALA HB2 H -8.528 -0.142 -5.610 1.00 . A A . 80 ALA HB2 1 1
8 16296 1 1 80 ALA HB3 H -8.802 -0.959 -7.147 1.00 . A A . 80 ALA HB3 1 1
8 16297 1 1 80 ALA N N -5.854 0.139 -7.151 1.00 . A A . 80 ALA N 1 1
8 16298 1 1 80 ALA O O -6.697 -3.258 -6.860 1.00 . A A . 80 ALA O 1 1
8 16299 1 1 81 ASN C C -5.110 -3.987 -9.195 1.00 . A A . 81 ASN C 1 1
8 16300 1 1 81 ASN CA C -6.399 -3.229 -9.531 1.00 . A A . 81 ASN CA 1 1
8 16301 1 1 81 ASN CB C -6.349 -2.690 -10.961 1.00 . A A . 81 ASN CB 1 1
8 16302 1 1 81 ASN CG C -6.655 -3.822 -11.944 1.00 . A A . 81 ASN CG 1 1
8 16303 1 1 81 ASN H H -6.467 -1.121 -9.071 1.00 . A A . 81 ASN H 1 1
8 16304 1 1 81 ASN HA H -7.260 -3.866 -9.404 1.00 . A A . 81 ASN HA 1 1
8 16305 1 1 81 ASN HB2 H -7.081 -1.904 -11.077 1.00 . A A . 81 ASN HB2 1 1
8 16306 1 1 81 ASN HB3 H -5.364 -2.296 -11.164 1.00 . A A . 81 ASN HB3 1 1
8 16307 1 1 81 ASN HD21 H -4.771 -3.995 -12.548 1.00 . A A . 81 ASN HD21 1 1
8 16308 1 1 81 ASN HD22 H -5.870 -5.060 -13.282 1.00 . A A . 81 ASN HD22 1 1
8 16309 1 1 81 ASN N N -6.512 -2.021 -8.669 1.00 . A A . 81 ASN N 1 1
8 16310 1 1 81 ASN ND2 N -5.685 -4.336 -12.649 1.00 . A A . 81 ASN ND2 1 1
8 16311 1 1 81 ASN O O -5.000 -5.174 -9.433 1.00 . A A . 81 ASN O 1 1
8 16312 1 1 81 ASN OD1 O -7.787 -4.245 -12.068 1.00 . A A . 81 ASN OD1 1 1
8 16313 1 1 82 ARG C C -3.012 -4.854 -7.037 1.00 . A A . 82 ARG C 1 1
8 16314 1 1 82 ARG CA C -2.851 -4.004 -8.306 1.00 . A A . 82 ARG CA 1 1
8 16315 1 1 82 ARG CB C -1.841 -2.880 -8.072 1.00 . A A . 82 ARG CB 1 1
8 16316 1 1 82 ARG CD C -0.360 -1.411 -9.446 1.00 . A A . 82 ARG CD 1 1
8 16317 1 1 82 ARG CG C -0.833 -2.849 -9.224 1.00 . A A . 82 ARG CG 1 1
8 16318 1 1 82 ARG CZ C 1.105 -0.548 -11.168 1.00 . A A . 82 ARG CZ 1 1
8 16319 1 1 82 ARG H H -4.236 -2.353 -8.468 1.00 . A A . 82 ARG H 1 1
8 16320 1 1 82 ARG HA H -2.527 -4.621 -9.130 1.00 . A A . 82 ARG HA 1 1
8 16321 1 1 82 ARG HB2 H -2.361 -1.935 -8.025 1.00 . A A . 82 ARG HB2 1 1
8 16322 1 1 82 ARG HB3 H -1.319 -3.051 -7.143 1.00 . A A . 82 ARG HB3 1 1
8 16323 1 1 82 ARG HD2 H -1.141 -0.829 -9.914 1.00 . A A . 82 ARG HD2 1 1
8 16324 1 1 82 ARG HD3 H -0.065 -0.962 -8.509 1.00 . A A . 82 ARG HD3 1 1
8 16325 1 1 82 ARG HE H 1.377 -2.329 -10.330 1.00 . A A . 82 ARG HE 1 1
8 16326 1 1 82 ARG HG2 H 0.013 -3.475 -8.980 1.00 . A A . 82 ARG HG2 1 1
8 16327 1 1 82 ARG HG3 H -1.304 -3.213 -10.124 1.00 . A A . 82 ARG HG3 1 1
8 16328 1 1 82 ARG HH11 H -0.707 -0.526 -12.018 1.00 . A A . 82 ARG HH11 1 1
8 16329 1 1 82 ARG HH12 H 0.422 0.636 -12.631 1.00 . A A . 82 ARG HH12 1 1
8 16330 1 1 82 ARG HH21 H 2.984 -0.338 -10.507 1.00 . A A . 82 ARG HH21 1 1
8 16331 1 1 82 ARG HH22 H 2.510 0.742 -11.776 1.00 . A A . 82 ARG HH22 1 1
8 16332 1 1 82 ARG N N -4.131 -3.312 -8.648 1.00 . A A . 82 ARG N 1 1
8 16333 1 1 82 ARG NE N 0.818 -1.523 -10.350 1.00 . A A . 82 ARG NE 1 1
8 16334 1 1 82 ARG NH1 N 0.204 -0.112 -12.004 1.00 . A A . 82 ARG NH1 1 1
8 16335 1 1 82 ARG NH2 N 2.292 -0.006 -11.149 1.00 . A A . 82 ARG NH2 1 1
8 16336 1 1 82 ARG O O -2.784 -6.047 -7.053 1.00 . A A . 82 ARG O 1 1
8 16337 1 1 83 ILE C C -4.529 -6.223 -4.920 1.00 . A A . 83 ILE C 1 1
8 16338 1 1 83 ILE CA C -3.562 -5.056 -4.687 1.00 . A A . 83 ILE CA 1 1
8 16339 1 1 83 ILE CB C -4.138 -4.081 -3.662 1.00 . A A . 83 ILE CB 1 1
8 16340 1 1 83 ILE CD1 C -5.958 -2.406 -3.254 1.00 . A A . 83 ILE CD1 1 1
8 16341 1 1 83 ILE CG1 C -5.461 -3.508 -4.190 1.00 . A A . 83 ILE CG1 1 1
8 16342 1 1 83 ILE CG2 C -3.136 -2.947 -3.421 1.00 . A A . 83 ILE CG2 1 1
8 16343 1 1 83 ILE H H -3.572 -3.290 -5.930 1.00 . A A . 83 ILE H 1 1
8 16344 1 1 83 ILE HA H -2.606 -5.423 -4.347 1.00 . A A . 83 ILE HA 1 1
8 16345 1 1 83 ILE HB H -4.317 -4.603 -2.733 1.00 . A A . 83 ILE HB 1 1
8 16346 1 1 83 ILE HD11 H -5.294 -1.557 -3.316 1.00 . A A . 83 ILE HD11 1 1
8 16347 1 1 83 ILE HD12 H -5.975 -2.776 -2.240 1.00 . A A . 83 ILE HD12 1 1
8 16348 1 1 83 ILE HD13 H -6.952 -2.107 -3.545 1.00 . A A . 83 ILE HD13 1 1
8 16349 1 1 83 ILE HG12 H -5.309 -3.099 -5.177 1.00 . A A . 83 ILE HG12 1 1
8 16350 1 1 83 ILE HG13 H -6.199 -4.296 -4.237 1.00 . A A . 83 ILE HG13 1 1
8 16351 1 1 83 ILE HG21 H -3.016 -2.371 -4.326 1.00 . A A . 83 ILE HG21 1 1
8 16352 1 1 83 ILE HG22 H -2.183 -3.363 -3.131 1.00 . A A . 83 ILE HG22 1 1
8 16353 1 1 83 ILE HG23 H -3.502 -2.305 -2.632 1.00 . A A . 83 ILE HG23 1 1
8 16354 1 1 83 ILE N N -3.397 -4.258 -5.938 1.00 . A A . 83 ILE N 1 1
8 16355 1 1 83 ILE O O -4.488 -7.221 -4.228 1.00 . A A . 83 ILE O 1 1
8 16356 1 1 84 HIS C C -5.646 -8.420 -6.759 1.00 . A A . 84 HIS C 1 1
8 16357 1 1 84 HIS CA C -6.367 -7.212 -6.157 1.00 . A A . 84 HIS CA 1 1
8 16358 1 1 84 HIS CB C -7.359 -6.633 -7.165 1.00 . A A . 84 HIS CB 1 1
8 16359 1 1 84 HIS CD2 C -8.639 -8.929 -7.110 1.00 . A A . 84 HIS CD2 1 1
8 16360 1 1 84 HIS CE1 C -10.557 -8.239 -7.844 1.00 . A A . 84 HIS CE1 1 1
8 16361 1 1 84 HIS CG C -8.516 -7.580 -7.335 1.00 . A A . 84 HIS CG 1 1
8 16362 1 1 84 HIS H H -5.417 -5.294 -6.435 1.00 . A A . 84 HIS H 1 1
8 16363 1 1 84 HIS HA H -6.883 -7.490 -5.252 1.00 . A A . 84 HIS HA 1 1
8 16364 1 1 84 HIS HB2 H -7.720 -5.681 -6.810 1.00 . A A . 84 HIS HB2 1 1
8 16365 1 1 84 HIS HB3 H -6.865 -6.497 -8.116 1.00 . A A . 84 HIS HB3 1 1
8 16366 1 1 84 HIS HD1 H -9.998 -6.245 -8.054 1.00 . A A . 84 HIS HD1 1 1
8 16367 1 1 84 HIS HD2 H -7.854 -9.572 -6.738 1.00 . A A . 84 HIS HD2 1 1
8 16368 1 1 84 HIS HE1 H -11.586 -8.215 -8.174 1.00 . A A . 84 HIS HE1 1 1
8 16369 1 1 84 HIS N N -5.399 -6.107 -5.887 1.00 . A A . 84 HIS N 1 1
8 16370 1 1 84 HIS ND1 N -9.752 -7.161 -7.803 1.00 . A A . 84 HIS ND1 1 1
8 16371 1 1 84 HIS NE2 N -9.928 -9.343 -7.433 1.00 . A A . 84 HIS NE2 1 1
8 16372 1 1 84 HIS O O -5.681 -9.508 -6.222 1.00 . A A . 84 HIS O 1 1
8 16373 1 1 85 GLY C C -3.132 -9.852 -7.609 1.00 . A A . 85 GLY C 1 1
8 16374 1 1 85 GLY CA C -4.271 -9.372 -8.514 1.00 . A A . 85 GLY CA 1 1
8 16375 1 1 85 GLY H H -4.979 -7.350 -8.289 1.00 . A A . 85 GLY H 1 1
8 16376 1 1 85 GLY HA2 H -4.963 -10.184 -8.685 1.00 . A A . 85 GLY HA2 1 1
8 16377 1 1 85 GLY HA3 H -3.860 -9.046 -9.458 1.00 . A A . 85 GLY HA3 1 1
8 16378 1 1 85 GLY N N -4.993 -8.237 -7.872 1.00 . A A . 85 GLY N 1 1
8 16379 1 1 85 GLY O O -2.589 -10.922 -7.800 1.00 . A A . 85 GLY O 1 1
8 16380 1 1 86 ARG C C -2.103 -10.578 -4.770 1.00 . A A . 86 ARG C 1 1
8 16381 1 1 86 ARG CA C -1.639 -9.488 -5.738 1.00 . A A . 86 ARG CA 1 1
8 16382 1 1 86 ARG CB C -1.245 -8.223 -4.974 1.00 . A A . 86 ARG CB 1 1
8 16383 1 1 86 ARG CD C 0.893 -7.862 -3.725 1.00 . A A . 86 ARG CD 1 1
8 16384 1 1 86 ARG CG C 0.262 -7.995 -5.113 1.00 . A A . 86 ARG CG 1 1
8 16385 1 1 86 ARG CZ C 3.063 -8.922 -3.928 1.00 . A A . 86 ARG CZ 1 1
8 16386 1 1 86 ARG H H -3.196 -8.206 -6.497 1.00 . A A . 86 ARG H 1 1
8 16387 1 1 86 ARG HA H -0.802 -9.837 -6.321 1.00 . A A . 86 ARG HA 1 1
8 16388 1 1 86 ARG HB2 H -1.778 -7.375 -5.382 1.00 . A A . 86 ARG HB2 1 1
8 16389 1 1 86 ARG HB3 H -1.495 -8.337 -3.930 1.00 . A A . 86 ARG HB3 1 1
8 16390 1 1 86 ARG HD2 H 1.455 -6.941 -3.655 1.00 . A A . 86 ARG HD2 1 1
8 16391 1 1 86 ARG HD3 H 0.135 -7.901 -2.959 1.00 . A A . 86 ARG HD3 1 1
8 16392 1 1 86 ARG HE H 1.456 -9.893 -3.277 1.00 . A A . 86 ARG HE 1 1
8 16393 1 1 86 ARG HG2 H 0.706 -8.832 -5.631 1.00 . A A . 86 ARG HG2 1 1
8 16394 1 1 86 ARG HG3 H 0.440 -7.090 -5.674 1.00 . A A . 86 ARG HG3 1 1
8 16395 1 1 86 ARG HH11 H 3.644 -8.376 -2.092 1.00 . A A . 86 ARG HH11 1 1
8 16396 1 1 86 ARG HH12 H 4.903 -8.477 -3.277 1.00 . A A . 86 ARG HH12 1 1
8 16397 1 1 86 ARG HH21 H 2.779 -9.442 -5.841 1.00 . A A . 86 ARG HH21 1 1
8 16398 1 1 86 ARG HH22 H 4.414 -9.080 -5.398 1.00 . A A . 86 ARG HH22 1 1
8 16399 1 1 86 ARG N N -2.754 -9.068 -6.635 1.00 . A A . 86 ARG N 1 1
8 16400 1 1 86 ARG NE N 1.803 -9.036 -3.603 1.00 . A A . 86 ARG NE 1 1
8 16401 1 1 86 ARG NH1 N 3.939 -8.564 -3.029 1.00 . A A . 86 ARG NH1 1 1
8 16402 1 1 86 ARG NH2 N 3.449 -9.167 -5.151 1.00 . A A . 86 ARG NH2 1 1
8 16403 1 1 86 ARG O O -1.410 -11.549 -4.540 1.00 . A A . 86 ARG O 1 1
8 16404 1 1 87 PHE C C -5.027 -12.136 -3.780 1.00 . A A . 87 PHE C 1 1
8 16405 1 1 87 PHE CA C -3.758 -11.463 -3.243 1.00 . A A . 87 PHE CA 1 1
8 16406 1 1 87 PHE CB C -4.064 -10.694 -1.957 1.00 . A A . 87 PHE CB 1 1
8 16407 1 1 87 PHE CD1 C -4.842 -12.455 -0.331 1.00 . A A . 87 PHE CD1 1 1
8 16408 1 1 87 PHE CD2 C -2.605 -11.555 -0.091 1.00 . A A . 87 PHE CD2 1 1
8 16409 1 1 87 PHE CE1 C -4.627 -13.285 0.776 1.00 . A A . 87 PHE CE1 1 1
8 16410 1 1 87 PHE CE2 C -2.389 -12.383 1.015 1.00 . A A . 87 PHE CE2 1 1
8 16411 1 1 87 PHE CG C -3.830 -11.591 -0.764 1.00 . A A . 87 PHE CG 1 1
8 16412 1 1 87 PHE CZ C -3.400 -13.250 1.449 1.00 . A A . 87 PHE CZ 1 1
8 16413 1 1 87 PHE H H -3.811 -9.636 -4.391 1.00 . A A . 87 PHE H 1 1
8 16414 1 1 87 PHE HA H -2.992 -12.198 -3.057 1.00 . A A . 87 PHE HA 1 1
8 16415 1 1 87 PHE HB2 H -3.415 -9.832 -1.890 1.00 . A A . 87 PHE HB2 1 1
8 16416 1 1 87 PHE HB3 H -5.093 -10.371 -1.967 1.00 . A A . 87 PHE HB3 1 1
8 16417 1 1 87 PHE HD1 H -5.788 -12.482 -0.851 1.00 . A A . 87 PHE HD1 1 1
8 16418 1 1 87 PHE HD2 H -1.824 -10.886 -0.426 1.00 . A A . 87 PHE HD2 1 1
8 16419 1 1 87 PHE HE1 H -5.408 -13.951 1.110 1.00 . A A . 87 PHE HE1 1 1
8 16420 1 1 87 PHE HE2 H -1.443 -12.355 1.535 1.00 . A A . 87 PHE HE2 1 1
8 16421 1 1 87 PHE HZ H -3.234 -13.890 2.302 1.00 . A A . 87 PHE HZ 1 1
8 16422 1 1 87 PHE N N -3.265 -10.429 -4.197 1.00 . A A . 87 PHE N 1 1
8 16423 1 1 87 PHE O O -5.473 -13.137 -3.258 1.00 . A A . 87 PHE O 1 1
8 16424 1 1 88 GLY C C -8.024 -11.849 -4.437 1.00 . A A . 88 GLY C 1 1
8 16425 1 1 88 GLY CA C -6.860 -12.203 -5.359 1.00 . A A . 88 GLY CA 1 1
8 16426 1 1 88 GLY H H -5.254 -10.777 -5.215 1.00 . A A . 88 GLY H 1 1
8 16427 1 1 88 GLY HA2 H -7.048 -11.815 -6.349 1.00 . A A . 88 GLY HA2 1 1
8 16428 1 1 88 GLY HA3 H -6.750 -13.275 -5.402 1.00 . A A . 88 GLY HA3 1 1
8 16429 1 1 88 GLY N N -5.618 -11.592 -4.809 1.00 . A A . 88 GLY N 1 1
8 16430 1 1 88 GLY O O -8.909 -12.646 -4.195 1.00 . A A . 88 GLY O 1 1
8 16431 1 1 89 VAL C C -10.117 -9.344 -3.712 1.00 . A A . 89 VAL C 1 1
8 16432 1 1 89 VAL CA C -9.105 -10.232 -2.987 1.00 . A A . 89 VAL CA 1 1
8 16433 1 1 89 VAL CB C -8.407 -9.446 -1.887 1.00 . A A . 89 VAL CB 1 1
8 16434 1 1 89 VAL CG1 C -7.409 -10.352 -1.164 1.00 . A A . 89 VAL CG1 1 1
8 16435 1 1 89 VAL CG2 C -7.671 -8.269 -2.514 1.00 . A A . 89 VAL CG2 1 1
8 16436 1 1 89 VAL H H -7.279 -10.040 -4.119 1.00 . A A . 89 VAL H 1 1
8 16437 1 1 89 VAL HA H -9.594 -11.090 -2.565 1.00 . A A . 89 VAL HA 1 1
8 16438 1 1 89 VAL HB H -9.140 -9.083 -1.182 1.00 . A A . 89 VAL HB 1 1
8 16439 1 1 89 VAL HG11 H -6.975 -11.045 -1.870 1.00 . A A . 89 VAL HG11 1 1
8 16440 1 1 89 VAL HG12 H -7.920 -10.903 -0.389 1.00 . A A . 89 VAL HG12 1 1
8 16441 1 1 89 VAL HG13 H -6.629 -9.750 -0.724 1.00 . A A . 89 VAL HG13 1 1
8 16442 1 1 89 VAL HG21 H -6.609 -8.392 -2.371 1.00 . A A . 89 VAL HG21 1 1
8 16443 1 1 89 VAL HG22 H -7.998 -7.354 -2.045 1.00 . A A . 89 VAL HG22 1 1
8 16444 1 1 89 VAL HG23 H -7.890 -8.231 -3.573 1.00 . A A . 89 VAL HG23 1 1
8 16445 1 1 89 VAL N N -8.015 -10.658 -3.912 1.00 . A A . 89 VAL N 1 1
8 16446 1 1 89 VAL O O -9.804 -8.684 -4.683 1.00 . A A . 89 VAL O 1 1
8 16447 1 1 90 GLU C C -12.201 -7.016 -3.500 1.00 . A A . 90 GLU C 1 1
8 16448 1 1 90 GLU CA C -12.381 -8.488 -3.885 1.00 . A A . 90 GLU CA 1 1
8 16449 1 1 90 GLU CB C -13.705 -9.023 -3.338 1.00 . A A . 90 GLU CB 1 1
8 16450 1 1 90 GLU CD C -16.168 -8.919 -3.741 1.00 . A A . 90 GLU CD 1 1
8 16451 1 1 90 GLU CG C -14.791 -8.891 -4.407 1.00 . A A . 90 GLU CG 1 1
8 16452 1 1 90 GLU H H -11.548 -9.865 -2.453 1.00 . A A . 90 GLU H 1 1
8 16453 1 1 90 GLU HA H -12.352 -8.604 -4.957 1.00 . A A . 90 GLU HA 1 1
8 16454 1 1 90 GLU HB2 H -13.588 -10.062 -3.069 1.00 . A A . 90 GLU HB2 1 1
8 16455 1 1 90 GLU HB3 H -13.990 -8.454 -2.466 1.00 . A A . 90 GLU HB3 1 1
8 16456 1 1 90 GLU HG2 H -14.664 -7.956 -4.935 1.00 . A A . 90 GLU HG2 1 1
8 16457 1 1 90 GLU HG3 H -14.713 -9.712 -5.103 1.00 . A A . 90 GLU HG3 1 1
8 16458 1 1 90 GLU N N -11.330 -9.326 -3.240 1.00 . A A . 90 GLU N 1 1
8 16459 1 1 90 GLU O O -12.866 -6.509 -2.615 1.00 . A A . 90 GLU O 1 1
8 16460 1 1 90 GLU OE1 O -16.551 -7.909 -3.173 1.00 . A A . 90 GLU OE1 1 1
8 16461 1 1 90 GLU OE2 O -16.816 -9.951 -3.808 1.00 . A A . 90 GLU OE2 1 1
8 16462 1 1 91 VAL C C -11.964 -3.988 -4.644 1.00 . A A . 91 VAL C 1 1
8 16463 1 1 91 VAL CA C -11.066 -4.909 -3.818 1.00 . A A . 91 VAL CA 1 1
8 16464 1 1 91 VAL CB C -9.588 -4.681 -4.121 1.00 . A A . 91 VAL CB 1 1
8 16465 1 1 91 VAL CG1 C -9.372 -4.357 -5.601 1.00 . A A . 91 VAL CG1 1 1
8 16466 1 1 91 VAL CG2 C -9.087 -3.525 -3.274 1.00 . A A . 91 VAL CG2 1 1
8 16467 1 1 91 VAL H H -10.764 -6.749 -4.842 1.00 . A A . 91 VAL H 1 1
8 16468 1 1 91 VAL HA H -11.242 -4.742 -2.774 1.00 . A A . 91 VAL HA 1 1
8 16469 1 1 91 VAL HB H -9.039 -5.568 -3.867 1.00 . A A . 91 VAL HB 1 1
8 16470 1 1 91 VAL HG11 H -9.933 -3.469 -5.857 1.00 . A A . 91 VAL HG11 1 1
8 16471 1 1 91 VAL HG12 H -9.713 -5.185 -6.204 1.00 . A A . 91 VAL HG12 1 1
8 16472 1 1 91 VAL HG13 H -8.325 -4.184 -5.777 1.00 . A A . 91 VAL HG13 1 1
8 16473 1 1 91 VAL HG21 H -8.289 -3.872 -2.637 1.00 . A A . 91 VAL HG21 1 1
8 16474 1 1 91 VAL HG22 H -9.896 -3.148 -2.670 1.00 . A A . 91 VAL HG22 1 1
8 16475 1 1 91 VAL HG23 H -8.722 -2.743 -3.920 1.00 . A A . 91 VAL HG23 1 1
8 16476 1 1 91 VAL N N -11.300 -6.329 -4.146 1.00 . A A . 91 VAL N 1 1
8 16477 1 1 91 VAL O O -12.355 -4.295 -5.754 1.00 . A A . 91 VAL O 1 1
8 16478 1 1 92 LYS C C -12.463 -0.495 -4.780 1.00 . A A . 92 LYS C 1 1
8 16479 1 1 92 LYS CA C -13.129 -1.873 -4.815 1.00 . A A . 92 LYS CA 1 1
8 16480 1 1 92 LYS CB C -14.449 -1.856 -4.044 1.00 . A A . 92 LYS CB 1 1
8 16481 1 1 92 LYS CD C -16.673 -2.983 -3.863 1.00 . A A . 92 LYS CD 1 1
8 16482 1 1 92 LYS CE C -17.624 -3.493 -4.950 1.00 . A A . 92 LYS CE 1 1
8 16483 1 1 92 LYS CG C -15.227 -3.142 -4.334 1.00 . A A . 92 LYS CG 1 1
8 16484 1 1 92 LYS H H -11.918 -2.648 -3.212 1.00 . A A . 92 LYS H 1 1
8 16485 1 1 92 LYS HA H -13.296 -2.188 -5.834 1.00 . A A . 92 LYS HA 1 1
8 16486 1 1 92 LYS HB2 H -14.246 -1.786 -2.985 1.00 . A A . 92 LYS HB2 1 1
8 16487 1 1 92 LYS HB3 H -15.037 -1.005 -4.355 1.00 . A A . 92 LYS HB3 1 1
8 16488 1 1 92 LYS HD2 H -16.822 -3.555 -2.958 1.00 . A A . 92 LYS HD2 1 1
8 16489 1 1 92 LYS HD3 H -16.878 -1.941 -3.669 1.00 . A A . 92 LYS HD3 1 1
8 16490 1 1 92 LYS HE2 H -18.418 -2.778 -5.118 1.00 . A A . 92 LYS HE2 1 1
8 16491 1 1 92 LYS HE3 H -17.083 -3.679 -5.865 1.00 . A A . 92 LYS HE3 1 1
8 16492 1 1 92 LYS HG2 H -15.212 -3.339 -5.396 1.00 . A A . 92 LYS HG2 1 1
8 16493 1 1 92 LYS HG3 H -14.768 -3.966 -3.809 1.00 . A A . 92 LYS HG3 1 1
8 16494 1 1 92 LYS HZ1 H -17.452 -5.511 -4.475 1.00 . A A . 92 LYS HZ1 1 1
8 16495 1 1 92 LYS HZ2 H -19.008 -5.047 -4.975 1.00 . A A . 92 LYS HZ2 1 1
8 16496 1 1 92 LYS HZ3 H -18.453 -4.637 -3.421 1.00 . A A . 92 LYS HZ3 1 1
8 16497 1 1 92 LYS N N -12.272 -2.858 -4.097 1.00 . A A . 92 LYS N 1 1
8 16498 1 1 92 LYS NZ N -18.176 -4.768 -4.414 1.00 . A A . 92 LYS NZ 1 1
8 16499 1 1 92 LYS O O -11.921 -0.085 -3.773 1.00 . A A . 92 LYS O 1 1
8 16500 1 1 93 LEU C C -12.923 2.620 -5.533 1.00 . A A . 93 LEU C 1 1
8 16501 1 1 93 LEU CA C -11.864 1.568 -5.890 1.00 . A A . 93 LEU CA 1 1
8 16502 1 1 93 LEU CB C -11.330 1.695 -7.336 1.00 . A A . 93 LEU CB 1 1
8 16503 1 1 93 LEU CD1 C -12.735 3.561 -8.235 1.00 . A A . 93 LEU CD1 1 1
8 16504 1 1 93 LEU CD2 C -10.771 4.094 -6.767 1.00 . A A . 93 LEU CD2 1 1
8 16505 1 1 93 LEU CG C -11.315 3.148 -7.845 1.00 . A A . 93 LEU CG 1 1
8 16506 1 1 93 LEU H H -12.939 -0.117 -6.673 1.00 . A A . 93 LEU H 1 1
8 16507 1 1 93 LEU HA H -11.045 1.607 -5.187 1.00 . A A . 93 LEU HA 1 1
8 16508 1 1 93 LEU HB2 H -10.323 1.307 -7.371 1.00 . A A . 93 LEU HB2 1 1
8 16509 1 1 93 LEU HB3 H -11.953 1.101 -7.990 1.00 . A A . 93 LEU HB3 1 1
8 16510 1 1 93 LEU HD11 H -12.735 3.941 -9.244 1.00 . A A . 93 LEU HD11 1 1
8 16511 1 1 93 LEU HD12 H -13.085 4.326 -7.558 1.00 . A A . 93 LEU HD12 1 1
8 16512 1 1 93 LEU HD13 H -13.386 2.700 -8.173 1.00 . A A . 93 LEU HD13 1 1
8 16513 1 1 93 LEU HD21 H -10.029 4.745 -7.202 1.00 . A A . 93 LEU HD21 1 1
8 16514 1 1 93 LEU HD22 H -10.321 3.514 -5.973 1.00 . A A . 93 LEU HD22 1 1
8 16515 1 1 93 LEU HD23 H -11.580 4.685 -6.365 1.00 . A A . 93 LEU HD23 1 1
8 16516 1 1 93 LEU HG H -10.683 3.203 -8.721 1.00 . A A . 93 LEU HG 1 1
8 16517 1 1 93 LEU N N -12.497 0.224 -5.868 1.00 . A A . 93 LEU N 1 1
8 16518 1 1 93 LEU O O -14.010 2.631 -6.075 1.00 . A A . 93 LEU O 1 1
8 16519 1 1 94 HIS C C -13.570 5.718 -5.200 1.00 . A A . 94 HIS C 1 1
8 16520 1 1 94 HIS CA C -13.613 4.536 -4.228 1.00 . A A . 94 HIS CA 1 1
8 16521 1 1 94 HIS CB C -13.204 4.980 -2.826 1.00 . A A . 94 HIS CB 1 1
8 16522 1 1 94 HIS CD2 C -15.655 5.806 -2.374 1.00 . A A . 94 HIS CD2 1 1
8 16523 1 1 94 HIS CE1 C -15.191 7.495 -1.100 1.00 . A A . 94 HIS CE1 1 1
8 16524 1 1 94 HIS CG C -14.288 5.848 -2.251 1.00 . A A . 94 HIS CG 1 1
8 16525 1 1 94 HIS H H -11.732 3.468 -4.185 1.00 . A A . 94 HIS H 1 1
8 16526 1 1 94 HIS HA H -14.604 4.110 -4.202 1.00 . A A . 94 HIS HA 1 1
8 16527 1 1 94 HIS HB2 H -13.063 4.112 -2.200 1.00 . A A . 94 HIS HB2 1 1
8 16528 1 1 94 HIS HB3 H -12.283 5.542 -2.880 1.00 . A A . 94 HIS HB3 1 1
8 16529 1 1 94 HIS HD1 H -13.126 7.233 -1.148 1.00 . A A . 94 HIS HD1 1 1
8 16530 1 1 94 HIS HD2 H -16.204 5.076 -2.950 1.00 . A A . 94 HIS HD2 1 1
8 16531 1 1 94 HIS HE1 H -15.289 8.366 -0.469 1.00 . A A . 94 HIS HE1 1 1
8 16532 1 1 94 HIS N N -12.615 3.496 -4.618 1.00 . A A . 94 HIS N 1 1
8 16533 1 1 94 HIS ND1 N -14.015 6.932 -1.433 1.00 . A A . 94 HIS ND1 1 1
8 16534 1 1 94 HIS NE2 N -16.223 6.846 -1.646 1.00 . A A . 94 HIS NE2 1 1
8 16535 1 1 94 HIS O O -12.555 6.367 -5.361 1.00 . A A . 94 HIS O 1 1
8 16536 1 1 95 ASP C C -15.263 8.399 -6.123 1.00 . A A . 95 ASP C 1 1
8 16537 1 1 95 ASP CA C -14.696 7.149 -6.805 1.00 . A A . 95 ASP CA 1 1
8 16538 1 1 95 ASP CB C -15.617 6.694 -7.938 1.00 . A A . 95 ASP CB 1 1
8 16539 1 1 95 ASP CG C -14.933 6.942 -9.285 1.00 . A A . 95 ASP CG 1 1
8 16540 1 1 95 ASP H H -15.477 5.472 -5.698 1.00 . A A . 95 ASP H 1 1
8 16541 1 1 95 ASP HA H -13.709 7.345 -7.187 1.00 . A A . 95 ASP HA 1 1
8 16542 1 1 95 ASP HB2 H -15.828 5.640 -7.830 1.00 . A A . 95 ASP HB2 1 1
8 16543 1 1 95 ASP HB3 H -16.541 7.252 -7.899 1.00 . A A . 95 ASP HB3 1 1
8 16544 1 1 95 ASP N N -14.669 6.006 -5.845 1.00 . A A . 95 ASP N 1 1
8 16545 1 1 95 ASP O O -16.169 8.322 -5.317 1.00 . A A . 95 ASP O 1 1
8 16546 1 1 95 ASP OD1 O -15.044 8.048 -9.788 1.00 . A A . 95 ASP OD1 1 1
8 16547 1 1 95 ASP OD2 O -14.311 6.022 -9.790 1.00 . A A . 95 ASP OD2 1 1
8 16548 1 1 96 GLU C C -16.606 11.172 -6.416 1.00 . A A . 96 GLU C 1 1
8 16549 1 1 96 GLU CA C -15.244 10.803 -5.821 1.00 . A A . 96 GLU CA 1 1
8 16550 1 1 96 GLU CB C -14.200 11.865 -6.164 1.00 . A A . 96 GLU CB 1 1
8 16551 1 1 96 GLU CD C -13.166 11.829 -3.887 1.00 . A A . 96 GLU CD 1 1
8 16552 1 1 96 GLU CG C -12.916 11.593 -5.378 1.00 . A A . 96 GLU CG 1 1
8 16553 1 1 96 GLU H H -14.011 9.587 -7.098 1.00 . A A . 96 GLU H 1 1
8 16554 1 1 96 GLU HA H -15.318 10.689 -4.751 1.00 . A A . 96 GLU HA 1 1
8 16555 1 1 96 GLU HB2 H -13.989 11.830 -7.224 1.00 . A A . 96 GLU HB2 1 1
8 16556 1 1 96 GLU HB3 H -14.579 12.841 -5.904 1.00 . A A . 96 GLU HB3 1 1
8 16557 1 1 96 GLU HG2 H -12.608 10.568 -5.533 1.00 . A A . 96 GLU HG2 1 1
8 16558 1 1 96 GLU HG3 H -12.136 12.257 -5.719 1.00 . A A . 96 GLU HG3 1 1
8 16559 1 1 96 GLU N N -14.738 9.548 -6.445 1.00 . A A . 96 GLU N 1 1
8 16560 1 1 96 GLU O O -16.703 11.975 -7.322 1.00 . A A . 96 GLU O 1 1
8 16561 1 1 96 GLU OE1 O -13.361 12.975 -3.514 1.00 . A A . 96 GLU OE1 1 1
8 16562 1 1 96 GLU OE2 O -13.157 10.862 -3.144 1.00 . A A . 96 GLU OE2 1 1
8 16563 1 1 97 ARG C C -19.570 12.172 -5.828 1.00 . A A . 97 ARG C 1 1
8 16564 1 1 97 ARG CA C -19.014 10.888 -6.453 1.00 . A A . 97 ARG CA 1 1
8 16565 1 1 97 ARG CB C -19.873 9.687 -6.056 1.00 . A A . 97 ARG CB 1 1
8 16566 1 1 97 ARG CD C -19.204 7.771 -7.514 1.00 . A A . 97 ARG CD 1 1
8 16567 1 1 97 ARG CG C -20.235 8.882 -7.305 1.00 . A A . 97 ARG CG 1 1
8 16568 1 1 97 ARG CZ C -19.607 5.657 -6.405 1.00 . A A . 97 ARG CZ 1 1
8 16569 1 1 97 ARG H H -17.552 9.933 -5.190 1.00 . A A . 97 ARG H 1 1
8 16570 1 1 97 ARG HA H -18.982 10.976 -7.528 1.00 . A A . 97 ARG HA 1 1
8 16571 1 1 97 ARG HB2 H -19.322 9.062 -5.370 1.00 . A A . 97 ARG HB2 1 1
8 16572 1 1 97 ARG HB3 H -20.778 10.034 -5.579 1.00 . A A . 97 ARG HB3 1 1
8 16573 1 1 97 ARG HD2 H -18.793 7.825 -8.513 1.00 . A A . 97 ARG HD2 1 1
8 16574 1 1 97 ARG HD3 H -18.419 7.841 -6.777 1.00 . A A . 97 ARG HD3 1 1
8 16575 1 1 97 ARG HE H -20.733 6.307 -7.906 1.00 . A A . 97 ARG HE 1 1
8 16576 1 1 97 ARG HG2 H -21.215 8.446 -7.179 1.00 . A A . 97 ARG HG2 1 1
8 16577 1 1 97 ARG HG3 H -20.238 9.535 -8.165 1.00 . A A . 97 ARG HG3 1 1
8 16578 1 1 97 ARG HH11 H -17.647 5.994 -6.636 1.00 . A A . 97 ARG HH11 1 1
8 16579 1 1 97 ARG HH12 H -18.070 4.832 -5.423 1.00 . A A . 97 ARG HH12 1 1
8 16580 1 1 97 ARG HH21 H -21.483 5.121 -5.956 1.00 . A A . 97 ARG HH21 1 1
8 16581 1 1 97 ARG HH22 H -20.241 4.337 -5.039 1.00 . A A . 97 ARG HH22 1 1
8 16582 1 1 97 ARG N N -17.657 10.583 -5.915 1.00 . A A . 97 ARG N 1 1
8 16583 1 1 97 ARG NE N -19.964 6.504 -7.330 1.00 . A A . 97 ARG NE 1 1
8 16584 1 1 97 ARG NH1 N -18.343 5.480 -6.134 1.00 . A A . 97 ARG NH1 1 1
8 16585 1 1 97 ARG NH2 N -20.514 4.986 -5.750 1.00 . A A . 97 ARG NH2 1 1
8 16586 1 1 97 ARG O O -20.476 12.786 -6.355 1.00 . A A . 97 ARG O 1 1
8 16587 1 1 98 LEU C C -19.385 15.022 -5.007 1.00 . A A . 98 LEU C 1 1
8 16588 1 1 98 LEU CA C -19.551 13.828 -4.062 1.00 . A A . 98 LEU CA 1 1
8 16589 1 1 98 LEU CB C -18.693 14.010 -2.809 1.00 . A A . 98 LEU CB 1 1
8 16590 1 1 98 LEU CD1 C -20.242 12.607 -1.440 1.00 . A A . 98 LEU CD1 1 1
8 16591 1 1 98 LEU CD2 C -18.746 14.268 -0.324 1.00 . A A . 98 LEU CD2 1 1
8 16592 1 1 98 LEU CG C -19.590 13.985 -1.569 1.00 . A A . 98 LEU CG 1 1
8 16593 1 1 98 LEU H H -18.311 12.078 -4.294 1.00 . A A . 98 LEU H 1 1
8 16594 1 1 98 LEU HA H -20.587 13.709 -3.785 1.00 . A A . 98 LEU HA 1 1
8 16595 1 1 98 LEU HB2 H -17.971 13.210 -2.748 1.00 . A A . 98 LEU HB2 1 1
8 16596 1 1 98 LEU HB3 H -18.179 14.957 -2.859 1.00 . A A . 98 LEU HB3 1 1
8 16597 1 1 98 LEU HD11 H -19.485 11.872 -1.205 1.00 . A A . 98 LEU HD11 1 1
8 16598 1 1 98 LEU HD12 H -20.720 12.347 -2.373 1.00 . A A . 98 LEU HD12 1 1
8 16599 1 1 98 LEU HD13 H -20.978 12.630 -0.651 1.00 . A A . 98 LEU HD13 1 1
8 16600 1 1 98 LEU HD21 H -19.394 14.356 0.537 1.00 . A A . 98 LEU HD21 1 1
8 16601 1 1 98 LEU HD22 H -18.201 15.189 -0.460 1.00 . A A . 98 LEU HD22 1 1
8 16602 1 1 98 LEU HD23 H -18.050 13.456 -0.168 1.00 . A A . 98 LEU HD23 1 1
8 16603 1 1 98 LEU HG H -20.359 14.739 -1.666 1.00 . A A . 98 LEU HG 1 1
8 16604 1 1 98 LEU N N -19.040 12.585 -4.708 1.00 . A A . 98 LEU N 1 1
8 16605 1 1 98 LEU O O -20.104 15.997 -4.924 1.00 . A A . 98 LEU O 1 1
8 16606 1 1 99 SER C C -18.536 15.613 -8.293 1.00 . A A . 99 SER C 1 1
8 16607 1 1 99 SER CA C -18.237 16.076 -6.864 1.00 . A A . 99 SER CA 1 1
8 16608 1 1 99 SER CB C -16.761 16.447 -6.718 1.00 . A A . 99 SER CB 1 1
8 16609 1 1 99 SER H H -17.879 14.151 -5.962 1.00 . A A . 99 SER H 1 1
8 16610 1 1 99 SER HA H -18.857 16.917 -6.600 1.00 . A A . 99 SER HA 1 1
8 16611 1 1 99 SER HB2 H -16.147 15.627 -7.049 1.00 . A A . 99 SER HB2 1 1
8 16612 1 1 99 SER HB3 H -16.548 17.319 -7.322 1.00 . A A . 99 SER HB3 1 1
8 16613 1 1 99 SER HG H -15.526 16.768 -5.248 1.00 . A A . 99 SER HG 1 1
8 16614 1 1 99 SER N N -18.446 14.948 -5.910 1.00 . A A . 99 SER N 1 1
8 16615 1 1 99 SER O O -17.660 15.166 -9.006 1.00 . A A . 99 SER O 1 1
8 16616 1 1 99 SER OG O -16.479 16.719 -5.351 1.00 . A A . 99 SER OG 1 1
8 16617 1 1 100 THR C C -21.075 16.266 -10.755 1.00 . A A . 100 THR C 1 1
8 16618 1 1 100 THR CA C -20.116 15.270 -10.095 1.00 . A A . 100 THR CA 1 1
8 16619 1 1 100 THR CB C -20.796 13.912 -9.909 1.00 . A A . 100 THR CB 1 1
8 16620 1 1 100 THR CG2 C -20.667 13.093 -11.194 1.00 . A A . 100 THR CG2 1 1
8 16621 1 1 100 THR H H -20.462 16.071 -8.124 1.00 . A A . 100 THR H 1 1
8 16622 1 1 100 THR HA H -19.224 15.154 -10.690 1.00 . A A . 100 THR HA 1 1
8 16623 1 1 100 THR HB H -21.841 14.060 -9.686 1.00 . A A . 100 THR HB 1 1
8 16624 1 1 100 THR HG1 H -19.224 13.268 -8.963 1.00 . A A . 100 THR HG1 1 1
8 16625 1 1 100 THR HG21 H -21.502 12.413 -11.273 1.00 . A A . 100 THR HG21 1 1
8 16626 1 1 100 THR HG22 H -19.745 12.531 -11.171 1.00 . A A . 100 THR HG22 1 1
8 16627 1 1 100 THR HG23 H -20.661 13.758 -12.045 1.00 . A A . 100 THR HG23 1 1
8 16628 1 1 100 THR N N -19.767 15.712 -8.715 1.00 . A A . 100 THR N 1 1
8 16629 1 1 100 THR O O -20.839 16.733 -11.852 1.00 . A A . 100 THR O 1 1
8 16630 1 1 100 THR OG1 O -20.174 13.217 -8.837 1.00 . A A . 100 THR OG1 1 1
8 16631 1 1 101 VAL C C -22.646 18.999 -10.503 1.00 . A A . 101 VAL C 1 1
8 16632 1 1 101 VAL CA C -23.126 17.553 -10.700 1.00 . A A . 101 VAL CA 1 1
8 16633 1 1 101 VAL CB C -24.462 17.288 -9.984 1.00 . A A . 101 VAL CB 1 1
8 16634 1 1 101 VAL CG1 C -24.544 18.069 -8.666 1.00 . A A . 101 VAL CG1 1 1
8 16635 1 1 101 VAL CG2 C -25.614 17.721 -10.893 1.00 . A A . 101 VAL CG2 1 1
8 16636 1 1 101 VAL H H -22.332 16.202 -9.218 1.00 . A A . 101 VAL H 1 1
8 16637 1 1 101 VAL HA H -23.237 17.346 -11.753 1.00 . A A . 101 VAL HA 1 1
8 16638 1 1 101 VAL HB H -24.551 16.231 -9.775 1.00 . A A . 101 VAL HB 1 1
8 16639 1 1 101 VAL HG11 H -23.583 18.043 -8.175 1.00 . A A . 101 VAL HG11 1 1
8 16640 1 1 101 VAL HG12 H -25.290 17.624 -8.029 1.00 . A A . 101 VAL HG12 1 1
8 16641 1 1 101 VAL HG13 H -24.813 19.095 -8.876 1.00 . A A . 101 VAL HG13 1 1
8 16642 1 1 101 VAL HG21 H -26.444 18.053 -10.288 1.00 . A A . 101 VAL HG21 1 1
8 16643 1 1 101 VAL HG22 H -25.925 16.885 -11.503 1.00 . A A . 101 VAL HG22 1 1
8 16644 1 1 101 VAL HG23 H -25.284 18.529 -11.529 1.00 . A A . 101 VAL HG23 1 1
8 16645 1 1 101 VAL N N -22.156 16.592 -10.100 1.00 . A A . 101 VAL N 1 1
8 16646 1 1 101 VAL O O -21.942 19.310 -9.564 1.00 . A A . 101 VAL O 1 1
8 16647 1 1 102 GLU C C -23.682 22.105 -10.525 1.00 . A A . 102 GLU C 1 1
8 16648 1 1 102 GLU CA C -22.603 21.299 -11.256 1.00 . A A . 102 GLU CA 1 1
8 16649 1 1 102 GLU CB C -22.445 21.797 -12.694 1.00 . A A . 102 GLU CB 1 1
8 16650 1 1 102 GLU CD C -20.756 20.897 -14.300 1.00 . A A . 102 GLU CD 1 1
8 16651 1 1 102 GLU CG C -20.964 21.791 -13.075 1.00 . A A . 102 GLU CG 1 1
8 16652 1 1 102 GLU H H -23.600 19.600 -12.127 1.00 . A A . 102 GLU H 1 1
8 16653 1 1 102 GLU HA H -21.662 21.367 -10.735 1.00 . A A . 102 GLU HA 1 1
8 16654 1 1 102 GLU HB2 H -22.992 21.149 -13.362 1.00 . A A . 102 GLU HB2 1 1
8 16655 1 1 102 GLU HB3 H -22.830 22.804 -12.771 1.00 . A A . 102 GLU HB3 1 1
8 16656 1 1 102 GLU HG2 H -20.647 22.798 -13.306 1.00 . A A . 102 GLU HG2 1 1
8 16657 1 1 102 GLU HG3 H -20.381 21.410 -12.251 1.00 . A A . 102 GLU HG3 1 1
8 16658 1 1 102 GLU N N -23.027 19.876 -11.384 1.00 . A A . 102 GLU N 1 1
8 16659 1 1 102 GLU O O -23.396 22.880 -9.635 1.00 . A A . 102 GLU O 1 1
8 16660 1 1 102 GLU OE1 O -21.648 20.846 -15.130 1.00 . A A . 102 GLU OE1 1 1
8 16661 1 1 102 GLU OE2 O -19.707 20.280 -14.385 1.00 . A A . 102 GLU OE2 1 1
8 16662 1 1 103 ALA C C -26.053 22.331 -8.729 1.00 . A A . 103 ALA C 1 1
8 16663 1 1 103 ALA CA C -26.015 22.678 -10.219 1.00 . A A . 103 ALA CA 1 1
8 16664 1 1 103 ALA CB C -27.298 22.216 -10.910 1.00 . A A . 103 ALA CB 1 1
8 16665 1 1 103 ALA H H -25.130 21.293 -11.613 1.00 . A A . 103 ALA H 1 1
8 16666 1 1 103 ALA HA H -25.883 23.739 -10.357 1.00 . A A . 103 ALA HA 1 1
8 16667 1 1 103 ALA HB1 H -27.492 21.185 -10.654 1.00 . A A . 103 ALA HB1 1 1
8 16668 1 1 103 ALA HB2 H -27.183 22.305 -11.980 1.00 . A A . 103 ALA HB2 1 1
8 16669 1 1 103 ALA HB3 H -28.124 22.829 -10.583 1.00 . A A . 103 ALA HB3 1 1
8 16670 1 1 103 ALA N N -24.920 21.924 -10.894 1.00 . A A . 103 ALA N 1 1
8 16671 1 1 103 ALA O O -25.384 21.424 -8.276 1.00 . A A . 103 ALA O 1 1
8 16672 1 1 104 ARG C C -28.331 22.331 -6.120 1.00 . A A . 104 ARG C 1 1
8 16673 1 1 104 ARG CA C -26.909 22.752 -6.502 1.00 . A A . 104 ARG CA 1 1
8 16674 1 1 104 ARG CB C -26.532 24.066 -5.815 1.00 . A A . 104 ARG CB 1 1
8 16675 1 1 104 ARG CD C -24.430 23.882 -4.476 1.00 . A A . 104 ARG CD 1 1
8 16676 1 1 104 ARG CG C -25.012 24.241 -5.845 1.00 . A A . 104 ARG CG 1 1
8 16677 1 1 104 ARG CZ C -22.544 24.837 -3.297 1.00 . A A . 104 ARG CZ 1 1
8 16678 1 1 104 ARG H H -27.364 23.773 -8.345 1.00 . A A . 104 ARG H 1 1
8 16679 1 1 104 ARG HA H -26.204 21.982 -6.234 1.00 . A A . 104 ARG HA 1 1
8 16680 1 1 104 ARG HB2 H -27.000 24.890 -6.334 1.00 . A A . 104 ARG HB2 1 1
8 16681 1 1 104 ARG HB3 H -26.870 24.048 -4.790 1.00 . A A . 104 ARG HB3 1 1
8 16682 1 1 104 ARG HD2 H -25.063 24.266 -3.688 1.00 . A A . 104 ARG HD2 1 1
8 16683 1 1 104 ARG HD3 H -24.317 22.813 -4.383 1.00 . A A . 104 ARG HD3 1 1
8 16684 1 1 104 ARG HE H -22.632 24.754 -5.278 1.00 . A A . 104 ARG HE 1 1
8 16685 1 1 104 ARG HG2 H -24.590 23.591 -6.598 1.00 . A A . 104 ARG HG2 1 1
8 16686 1 1 104 ARG HG3 H -24.771 25.267 -6.079 1.00 . A A . 104 ARG HG3 1 1
8 16687 1 1 104 ARG HH11 H -24.226 25.580 -2.504 1.00 . A A . 104 ARG HH11 1 1
8 16688 1 1 104 ARG HH12 H -22.834 25.613 -1.474 1.00 . A A . 104 ARG HH12 1 1
8 16689 1 1 104 ARG HH21 H -20.732 24.166 -3.821 1.00 . A A . 104 ARG HH21 1 1
8 16690 1 1 104 ARG HH22 H -20.858 24.812 -2.218 1.00 . A A . 104 ARG HH22 1 1
8 16691 1 1 104 ARG N N -26.831 23.045 -7.962 1.00 . A A . 104 ARG N 1 1
8 16692 1 1 104 ARG NE N -23.095 24.542 -4.442 1.00 . A A . 104 ARG NE 1 1
8 16693 1 1 104 ARG NH1 N -23.257 25.386 -2.351 1.00 . A A . 104 ARG NH1 1 1
8 16694 1 1 104 ARG NH2 N -21.279 24.585 -3.097 1.00 . A A . 104 ARG NH2 1 1
8 16695 1 1 104 ARG O O -29.008 23.006 -5.370 1.00 . A A . 104 ARG O 1 1
8 16696 1 1 105 SER C C -30.113 19.558 -5.345 1.00 . A A . 105 SER C 1 1
8 16697 1 1 105 SER CA C -30.167 20.759 -6.295 1.00 . A A . 105 SER CA 1 1
8 16698 1 1 105 SER CB C -30.785 20.352 -7.632 1.00 . A A . 105 SER CB 1 1
8 16699 1 1 105 SER H H -28.227 20.690 -7.233 1.00 . A A . 105 SER H 1 1
8 16700 1 1 105 SER HA H -30.737 21.563 -5.856 1.00 . A A . 105 SER HA 1 1
8 16701 1 1 105 SER HB2 H -30.183 19.585 -8.090 1.00 . A A . 105 SER HB2 1 1
8 16702 1 1 105 SER HB3 H -31.784 19.970 -7.464 1.00 . A A . 105 SER HB3 1 1
8 16703 1 1 105 SER HG H -31.049 21.175 -9.376 1.00 . A A . 105 SER HG 1 1
8 16704 1 1 105 SER N N -28.789 21.221 -6.631 1.00 . A A . 105 SER N 1 1
8 16705 1 1 105 SER O O -31.090 18.857 -5.162 1.00 . A A . 105 SER O 1 1
8 16706 1 1 105 SER OG O -30.835 21.483 -8.492 1.00 . A A . 105 SER OG 1 1
8 16707 1 1 106 GLY C C -28.626 18.674 -2.384 1.00 . A A . 106 GLY C 1 1
8 16708 1 1 106 GLY CA C -28.877 18.159 -3.801 1.00 . A A . 106 GLY CA 1 1
8 16709 1 1 106 GLY H H -28.207 19.889 -4.893 1.00 . A A . 106 GLY H 1 1
8 16710 1 1 106 GLY HA2 H -29.797 17.592 -3.823 1.00 . A A . 106 GLY HA2 1 1
8 16711 1 1 106 GLY HA3 H -28.055 17.527 -4.101 1.00 . A A . 106 GLY HA3 1 1
8 16712 1 1 106 GLY N N -28.984 19.313 -4.736 1.00 . A A . 106 GLY N 1 1
8 16713 1 1 106 GLY O O -29.513 18.699 -1.554 1.00 . A A . 106 GLY O 1 1
8 16714 1 1 107 LEU C C -27.797 20.961 -0.521 1.00 . A A . 107 LEU C 1 1
8 16715 1 1 107 LEU CA C -27.115 19.607 -0.736 1.00 . A A . 107 LEU CA 1 1
8 16716 1 1 107 LEU CB C -25.595 19.759 -0.706 1.00 . A A . 107 LEU CB 1 1
8 16717 1 1 107 LEU CD1 C -23.633 18.868 0.559 1.00 . A A . 107 LEU CD1 1 1
8 16718 1 1 107 LEU CD2 C -25.103 20.603 1.592 1.00 . A A . 107 LEU CD2 1 1
8 16719 1 1 107 LEU CG C -25.071 19.376 0.678 1.00 . A A . 107 LEU CG 1 1
8 16720 1 1 107 LEU H H -26.722 19.064 -2.783 1.00 . A A . 107 LEU H 1 1
8 16721 1 1 107 LEU HA H -27.431 18.900 0.015 1.00 . A A . 107 LEU HA 1 1
8 16722 1 1 107 LEU HB2 H -25.152 19.114 -1.452 1.00 . A A . 107 LEU HB2 1 1
8 16723 1 1 107 LEU HB3 H -25.331 20.785 -0.916 1.00 . A A . 107 LEU HB3 1 1
8 16724 1 1 107 LEU HD11 H -23.479 18.450 -0.426 1.00 . A A . 107 LEU HD11 1 1
8 16725 1 1 107 LEU HD12 H -23.456 18.108 1.305 1.00 . A A . 107 LEU HD12 1 1
8 16726 1 1 107 LEU HD13 H -22.948 19.689 0.712 1.00 . A A . 107 LEU HD13 1 1
8 16727 1 1 107 LEU HD21 H -24.867 20.305 2.604 1.00 . A A . 107 LEU HD21 1 1
8 16728 1 1 107 LEU HD22 H -26.088 21.045 1.567 1.00 . A A . 107 LEU HD22 1 1
8 16729 1 1 107 LEU HD23 H -24.376 21.324 1.250 1.00 . A A . 107 LEU HD23 1 1
8 16730 1 1 107 LEU HG H -25.694 18.597 1.095 1.00 . A A . 107 LEU HG 1 1
8 16731 1 1 107 LEU N N -27.423 19.090 -2.099 1.00 . A A . 107 LEU N 1 1
8 16732 1 1 107 LEU O O -27.261 21.996 -0.862 1.00 . A A . 107 LEU O 1 1
8 16733 1 1 108 PHE C C -29.548 22.670 1.744 1.00 . A A . 108 PHE C 1 1
8 16734 1 1 108 PHE CA C -29.688 22.250 0.279 1.00 . A A . 108 PHE CA 1 1
8 16735 1 1 108 PHE CB C -31.152 21.959 -0.057 1.00 . A A . 108 PHE CB 1 1
8 16736 1 1 108 PHE CD1 C -31.364 24.335 -0.883 1.00 . A A . 108 PHE CD1 1 1
8 16737 1 1 108 PHE CD2 C -32.421 22.559 -2.152 1.00 . A A . 108 PHE CD2 1 1
8 16738 1 1 108 PHE CE1 C -31.832 25.275 -1.808 1.00 . A A . 108 PHE CE1 1 1
8 16739 1 1 108 PHE CE2 C -32.889 23.499 -3.077 1.00 . A A . 108 PHE CE2 1 1
8 16740 1 1 108 PHE CG C -31.658 22.975 -1.055 1.00 . A A . 108 PHE CG 1 1
8 16741 1 1 108 PHE CZ C -32.595 24.857 -2.905 1.00 . A A . 108 PHE CZ 1 1
8 16742 1 1 108 PHE H H -29.391 20.116 0.310 1.00 . A A . 108 PHE H 1 1
8 16743 1 1 108 PHE HA H -29.306 23.019 -0.374 1.00 . A A . 108 PHE HA 1 1
8 16744 1 1 108 PHE HB2 H -31.234 20.970 -0.481 1.00 . A A . 108 PHE HB2 1 1
8 16745 1 1 108 PHE HB3 H -31.746 22.015 0.842 1.00 . A A . 108 PHE HB3 1 1
8 16746 1 1 108 PHE HD1 H -30.775 24.657 -0.036 1.00 . A A . 108 PHE HD1 1 1
8 16747 1 1 108 PHE HD2 H -32.648 21.512 -2.285 1.00 . A A . 108 PHE HD2 1 1
8 16748 1 1 108 PHE HE1 H -31.605 26.323 -1.676 1.00 . A A . 108 PHE HE1 1 1
8 16749 1 1 108 PHE HE2 H -33.478 23.178 -3.923 1.00 . A A . 108 PHE HE2 1 1
8 16750 1 1 108 PHE HZ H -32.957 25.583 -3.618 1.00 . A A . 108 PHE HZ 1 1
8 16751 1 1 108 PHE N N -28.974 20.962 0.042 1.00 . A A . 108 PHE N 1 1
8 16752 1 1 108 PHE O O -29.279 23.815 2.048 1.00 . A A . 108 PHE O 1 1
8 16753 1 1 109 GLU C C -28.132 22.257 4.480 1.00 . A A . 109 GLU C 1 1
8 16754 1 1 109 GLU CA C -29.606 22.101 4.097 1.00 . A A . 109 GLU CA 1 1
8 16755 1 1 109 GLU CB C -30.229 20.920 4.841 1.00 . A A . 109 GLU CB 1 1
8 16756 1 1 109 GLU CD C -32.393 19.830 5.449 1.00 . A A . 109 GLU CD 1 1
8 16757 1 1 109 GLU CG C -31.742 21.116 4.938 1.00 . A A . 109 GLU CG 1 1
8 16758 1 1 109 GLU H H -29.947 20.835 2.386 1.00 . A A . 109 GLU H 1 1
8 16759 1 1 109 GLU HA H -30.152 23.004 4.317 1.00 . A A . 109 GLU HA 1 1
8 16760 1 1 109 GLU HB2 H -30.017 20.006 4.303 1.00 . A A . 109 GLU HB2 1 1
8 16761 1 1 109 GLU HB3 H -29.810 20.858 5.834 1.00 . A A . 109 GLU HB3 1 1
8 16762 1 1 109 GLU HG2 H -31.957 21.926 5.621 1.00 . A A . 109 GLU HG2 1 1
8 16763 1 1 109 GLU HG3 H -32.138 21.354 3.963 1.00 . A A . 109 GLU HG3 1 1
8 16764 1 1 109 GLU N N -29.730 21.754 2.653 1.00 . A A . 109 GLU N 1 1
8 16765 1 1 109 GLU O O -27.451 21.293 4.766 1.00 . A A . 109 GLU O 1 1
8 16766 1 1 109 GLU OE1 O -32.422 18.868 4.701 1.00 . A A . 109 GLU OE1 1 1
8 16767 1 1 109 GLU OE2 O -32.851 19.830 6.580 1.00 . A A . 109 GLU OE2 1 1
8 16768 1 1 110 GLN C C -25.923 23.077 6.235 1.00 . A A . 110 GLN C 1 1
8 16769 1 1 110 GLN CA C -26.204 23.674 4.854 1.00 . A A . 110 GLN CA 1 1
8 16770 1 1 110 GLN CB C -26.019 25.192 4.877 1.00 . A A . 110 GLN CB 1 1
8 16771 1 1 110 GLN CD C -24.891 25.082 2.650 1.00 . A A . 110 GLN CD 1 1
8 16772 1 1 110 GLN CG C -24.757 25.566 4.095 1.00 . A A . 110 GLN CG 1 1
8 16773 1 1 110 GLN H H -28.199 24.230 4.255 1.00 . A A . 110 GLN H 1 1
8 16774 1 1 110 GLN HA H -25.555 23.234 4.113 1.00 . A A . 110 GLN HA 1 1
8 16775 1 1 110 GLN HB2 H -26.878 25.665 4.423 1.00 . A A . 110 GLN HB2 1 1
8 16776 1 1 110 GLN HB3 H -25.920 25.529 5.898 1.00 . A A . 110 GLN HB3 1 1
8 16777 1 1 110 GLN HE21 H -23.263 23.945 2.725 1.00 . A A . 110 GLN HE21 1 1
8 16778 1 1 110 GLN HE22 H -24.085 23.940 1.239 1.00 . A A . 110 GLN HE22 1 1
8 16779 1 1 110 GLN HG2 H -24.632 26.639 4.107 1.00 . A A . 110 GLN HG2 1 1
8 16780 1 1 110 GLN HG3 H -23.898 25.098 4.551 1.00 . A A . 110 GLN HG3 1 1
8 16781 1 1 110 GLN N N -27.633 23.463 4.488 1.00 . A A . 110 GLN N 1 1
8 16782 1 1 110 GLN NE2 N -24.006 24.253 2.165 1.00 . A A . 110 GLN NE2 1 1
8 16783 1 1 110 GLN O O -24.819 22.666 6.533 1.00 . A A . 110 GLN O 1 1
8 16784 1 1 110 GLN OE1 O -25.811 25.462 1.953 1.00 . A A . 110 GLN OE1 1 1
8 16785 1 1 111 GLY C C -27.184 20.994 8.455 1.00 . A A . 111 GLY C 1 1
8 16786 1 1 111 GLY CA C -26.713 22.449 8.439 1.00 . A A . 111 GLY CA 1 1
8 16787 1 1 111 GLY H H -27.801 23.357 6.816 1.00 . A A . 111 GLY H 1 1
8 16788 1 1 111 GLY HA2 H -25.663 22.493 8.694 1.00 . A A . 111 GLY HA2 1 1
8 16789 1 1 111 GLY HA3 H -27.283 23.016 9.157 1.00 . A A . 111 GLY HA3 1 1
8 16790 1 1 111 GLY N N -26.918 23.022 7.078 1.00 . A A . 111 GLY N 1 1
8 16791 1 1 111 GLY O O -28.352 20.707 8.285 1.00 . A A . 111 GLY O 1 1
8 16792 1 1 112 GLY C C -25.440 17.772 8.414 1.00 . A A . 112 GLY C 1 1
8 16793 1 1 112 GLY CA C -26.672 18.636 8.685 1.00 . A A . 112 GLY CA 1 1
8 16794 1 1 112 GLY H H -25.345 20.328 8.793 1.00 . A A . 112 GLY H 1 1
8 16795 1 1 112 GLY HA2 H -27.080 18.392 9.656 1.00 . A A . 112 GLY HA2 1 1
8 16796 1 1 112 GLY HA3 H -27.415 18.449 7.924 1.00 . A A . 112 GLY HA3 1 1
8 16797 1 1 112 GLY N N -26.282 20.074 8.659 1.00 . A A . 112 GLY N 1 1
8 16798 1 1 112 GLY O O -24.449 18.236 7.889 1.00 . A A . 112 GLY O 1 1
8 16799 1 1 113 TYR C C -23.059 16.244 9.146 1.00 . A A . 113 TYR C 1 1
8 16800 1 1 113 TYR CA C -24.318 15.626 8.532 1.00 . A A . 113 TYR CA 1 1
8 16801 1 1 113 TYR CB C -24.192 15.535 7.010 1.00 . A A . 113 TYR CB 1 1
8 16802 1 1 113 TYR CD1 C -23.043 13.294 6.963 1.00 . A A . 113 TYR CD1 1 1
8 16803 1 1 113 TYR CD2 C -21.902 15.210 6.012 1.00 . A A . 113 TYR CD2 1 1
8 16804 1 1 113 TYR CE1 C -21.951 12.481 6.632 1.00 . A A . 113 TYR CE1 1 1
8 16805 1 1 113 TYR CE2 C -20.810 14.398 5.681 1.00 . A A . 113 TYR CE2 1 1
8 16806 1 1 113 TYR CG C -23.017 14.658 6.653 1.00 . A A . 113 TYR CG 1 1
8 16807 1 1 113 TYR CZ C -20.835 13.033 5.991 1.00 . A A . 113 TYR CZ 1 1
8 16808 1 1 113 TYR H H -26.301 16.159 9.195 1.00 . A A . 113 TYR H 1 1
8 16809 1 1 113 TYR HA H -24.498 14.646 8.947 1.00 . A A . 113 TYR HA 1 1
8 16810 1 1 113 TYR HB2 H -25.096 15.111 6.599 1.00 . A A . 113 TYR HB2 1 1
8 16811 1 1 113 TYR HB3 H -24.040 16.522 6.601 1.00 . A A . 113 TYR HB3 1 1
8 16812 1 1 113 TYR HD1 H -23.903 12.867 7.457 1.00 . A A . 113 TYR HD1 1 1
8 16813 1 1 113 TYR HD2 H -21.883 16.263 5.773 1.00 . A A . 113 TYR HD2 1 1
8 16814 1 1 113 TYR HE1 H -21.970 11.427 6.871 1.00 . A A . 113 TYR HE1 1 1
8 16815 1 1 113 TYR HE2 H -19.950 14.825 5.187 1.00 . A A . 113 TYR HE2 1 1
8 16816 1 1 113 TYR HH H -19.453 11.805 6.468 1.00 . A A . 113 TYR HH 1 1
8 16817 1 1 113 TYR N N -25.492 16.516 8.770 1.00 . A A . 113 TYR N 1 1
8 16818 1 1 113 TYR O O -21.973 16.130 8.613 1.00 . A A . 113 TYR O 1 1
8 16819 1 1 113 TYR OH O -19.760 12.233 5.664 1.00 . A A . 113 TYR OH 1 1
8 16820 1 1 114 ARG C C -20.983 16.456 11.288 1.00 . A A . 114 ARG C 1 1
8 16821 1 1 114 ARG CA C -22.010 17.528 10.912 1.00 . A A . 114 ARG CA 1 1
8 16822 1 1 114 ARG CB C -22.557 18.211 12.167 1.00 . A A . 114 ARG CB 1 1
8 16823 1 1 114 ARG CD C -24.579 19.667 11.955 1.00 . A A . 114 ARG CD 1 1
8 16824 1 1 114 ARG CG C -23.057 19.613 11.809 1.00 . A A . 114 ARG CG 1 1
8 16825 1 1 114 ARG CZ C -25.917 21.258 13.199 1.00 . A A . 114 ARG CZ 1 1
8 16826 1 1 114 ARG H H -24.081 16.983 10.679 1.00 . A A . 114 ARG H 1 1
8 16827 1 1 114 ARG HA H -21.568 18.261 10.258 1.00 . A A . 114 ARG HA 1 1
8 16828 1 1 114 ARG HB2 H -23.375 17.627 12.566 1.00 . A A . 114 ARG HB2 1 1
8 16829 1 1 114 ARG HB3 H -21.774 18.289 12.906 1.00 . A A . 114 ARG HB3 1 1
8 16830 1 1 114 ARG HD2 H -25.026 20.086 11.064 1.00 . A A . 114 ARG HD2 1 1
8 16831 1 1 114 ARG HD3 H -24.974 18.682 12.149 1.00 . A A . 114 ARG HD3 1 1
8 16832 1 1 114 ARG HE H -24.155 20.607 13.845 1.00 . A A . 114 ARG HE 1 1
8 16833 1 1 114 ARG HG2 H -22.605 20.336 12.472 1.00 . A A . 114 ARG HG2 1 1
8 16834 1 1 114 ARG HG3 H -22.787 19.841 10.789 1.00 . A A . 114 ARG HG3 1 1
8 16835 1 1 114 ARG HH11 H -27.037 19.731 13.850 1.00 . A A . 114 ARG HH11 1 1
8 16836 1 1 114 ARG HH12 H -27.866 21.240 13.654 1.00 . A A . 114 ARG HH12 1 1
8 16837 1 1 114 ARG HH21 H -25.053 22.950 12.568 1.00 . A A . 114 ARG HH21 1 1
8 16838 1 1 114 ARG HH22 H -26.742 23.060 12.930 1.00 . A A . 114 ARG HH22 1 1
8 16839 1 1 114 ARG N N -23.197 16.901 10.265 1.00 . A A . 114 ARG N 1 1
8 16840 1 1 114 ARG NE N -24.821 20.552 13.127 1.00 . A A . 114 ARG NE 1 1
8 16841 1 1 114 ARG NH1 N -27.027 20.699 13.598 1.00 . A A . 114 ARG NH1 1 1
8 16842 1 1 114 ARG NH2 N -25.903 22.520 12.874 1.00 . A A . 114 ARG NH2 1 1
8 16843 1 1 114 ARG O O -21.276 15.277 11.304 1.00 . A A . 114 ARG O 1 1
8 16844 1 1 115 ALA C C -17.544 16.580 12.618 1.00 . A A . 115 ALA C 1 1
8 16845 1 1 115 ALA CA C -18.732 15.867 11.966 1.00 . A A . 115 ALA CA 1 1
8 16846 1 1 115 ALA CB C -18.311 15.217 10.648 1.00 . A A . 115 ALA CB 1 1
8 16847 1 1 115 ALA H H -19.564 17.814 11.572 1.00 . A A . 115 ALA H 1 1
8 16848 1 1 115 ALA HA H -19.136 15.121 12.632 1.00 . A A . 115 ALA HA 1 1
8 16849 1 1 115 ALA HB1 H -17.663 14.378 10.850 1.00 . A A . 115 ALA HB1 1 1
8 16850 1 1 115 ALA HB2 H -17.785 15.940 10.042 1.00 . A A . 115 ALA HB2 1 1
8 16851 1 1 115 ALA HB3 H -19.188 14.875 10.120 1.00 . A A . 115 ALA HB3 1 1
8 16852 1 1 115 ALA N N -19.779 16.858 11.592 1.00 . A A . 115 ALA N 1 1
8 16853 1 1 115 ALA O O -16.812 17.303 11.971 1.00 . A A . 115 ALA O 1 1
8 16854 1 1 116 LEU C C -14.899 16.765 13.839 1.00 . A A . 116 LEU C 1 1
8 16855 1 1 116 LEU CA C -16.206 17.054 14.582 1.00 . A A . 116 LEU CA 1 1
8 16856 1 1 116 LEU CB C -16.172 16.443 15.984 1.00 . A A . 116 LEU CB 1 1
8 16857 1 1 116 LEU CD1 C -16.137 18.735 16.986 1.00 . A A . 116 LEU CD1 1 1
8 16858 1 1 116 LEU CD2 C -18.315 17.596 16.553 1.00 . A A . 116 LEU CD2 1 1
8 16859 1 1 116 LEU CG C -16.859 17.387 16.974 1.00 . A A . 116 LEU CG 1 1
8 16860 1 1 116 LEU H H -17.949 15.798 14.397 1.00 . A A . 116 LEU H 1 1
8 16861 1 1 116 LEU HA H -16.376 18.116 14.646 1.00 . A A . 116 LEU HA 1 1
8 16862 1 1 116 LEU HB2 H -16.688 15.493 15.976 1.00 . A A . 116 LEU HB2 1 1
8 16863 1 1 116 LEU HB3 H -15.147 16.293 16.286 1.00 . A A . 116 LEU HB3 1 1
8 16864 1 1 116 LEU HD11 H -15.235 18.666 16.394 1.00 . A A . 116 LEU HD11 1 1
8 16865 1 1 116 LEU HD12 H -15.881 18.999 18.001 1.00 . A A . 116 LEU HD12 1 1
8 16866 1 1 116 LEU HD13 H -16.783 19.495 16.569 1.00 . A A . 116 LEU HD13 1 1
8 16867 1 1 116 LEU HD21 H -18.912 17.824 17.423 1.00 . A A . 116 LEU HD21 1 1
8 16868 1 1 116 LEU HD22 H -18.688 16.695 16.089 1.00 . A A . 116 LEU HD22 1 1
8 16869 1 1 116 LEU HD23 H -18.374 18.413 15.851 1.00 . A A . 116 LEU HD23 1 1
8 16870 1 1 116 LEU HG H -16.826 16.955 17.964 1.00 . A A . 116 LEU HG 1 1
8 16871 1 1 116 LEU N N -17.347 16.384 13.892 1.00 . A A . 116 LEU N 1 1
8 16872 1 1 116 LEU O O -14.380 15.667 13.881 1.00 . A A . 116 LEU O 1 1
8 16873 1 1 117 ASN C C -12.546 18.850 11.889 1.00 . A A . 117 ASN C 1 1
8 16874 1 1 117 ASN CA C -13.095 17.519 12.408 1.00 . A A . 117 ASN CA 1 1
8 16875 1 1 117 ASN CB C -13.478 16.605 11.245 1.00 . A A . 117 ASN CB 1 1
8 16876 1 1 117 ASN CG C -12.220 15.960 10.661 1.00 . A A . 117 ASN CG 1 1
8 16877 1 1 117 ASN H H -14.801 18.618 13.132 1.00 . A A . 117 ASN H 1 1
8 16878 1 1 117 ASN HA H -12.368 17.031 13.037 1.00 . A A . 117 ASN HA 1 1
8 16879 1 1 117 ASN HB2 H -14.146 15.832 11.600 1.00 . A A . 117 ASN HB2 1 1
8 16880 1 1 117 ASN HB3 H -13.973 17.183 10.479 1.00 . A A . 117 ASN HB3 1 1
8 16881 1 1 117 ASN HD21 H -13.126 14.247 10.227 1.00 . A A . 117 ASN HD21 1 1
8 16882 1 1 117 ASN HD22 H -11.479 14.319 9.825 1.00 . A A . 117 ASN HD22 1 1
8 16883 1 1 117 ASN N N -14.366 17.741 13.155 1.00 . A A . 117 ASN N 1 1
8 16884 1 1 117 ASN ND2 N -12.279 14.741 10.199 1.00 . A A . 117 ASN ND2 1 1
8 16885 1 1 117 ASN O O -13.226 19.590 11.207 1.00 . A A . 117 ASN O 1 1
8 16886 1 1 117 ASN OD1 O -11.171 16.571 10.626 1.00 . A A . 117 ASN OD1 1 1
8 16887 1 1 118 LYS C C -9.704 20.174 10.622 1.00 . A A . 118 LYS C 1 1
8 16888 1 1 118 LYS CA C -10.725 20.444 11.730 1.00 . A A . 118 LYS CA 1 1
8 16889 1 1 118 LYS CB C -10.035 21.040 12.958 1.00 . A A . 118 LYS CB 1 1
8 16890 1 1 118 LYS CD C -8.912 23.062 12.008 1.00 . A A . 118 LYS CD 1 1
8 16891 1 1 118 LYS CE C -8.146 24.159 12.752 1.00 . A A . 118 LYS CE 1 1
8 16892 1 1 118 LYS CG C -10.072 22.568 12.874 1.00 . A A . 118 LYS CG 1 1
8 16893 1 1 118 LYS H H -10.787 18.549 12.758 1.00 . A A . 118 LYS H 1 1
8 16894 1 1 118 LYS HA H -11.496 21.110 11.380 1.00 . A A . 118 LYS HA 1 1
8 16895 1 1 118 LYS HB2 H -10.548 20.715 13.852 1.00 . A A . 118 LYS HB2 1 1
8 16896 1 1 118 LYS HB3 H -9.009 20.708 12.991 1.00 . A A . 118 LYS HB3 1 1
8 16897 1 1 118 LYS HD2 H -8.246 22.239 11.794 1.00 . A A . 118 LYS HD2 1 1
8 16898 1 1 118 LYS HD3 H -9.300 23.462 11.083 1.00 . A A . 118 LYS HD3 1 1
8 16899 1 1 118 LYS HE2 H -8.802 24.993 12.967 1.00 . A A . 118 LYS HE2 1 1
8 16900 1 1 118 LYS HE3 H -7.720 23.768 13.663 1.00 . A A . 118 LYS HE3 1 1
8 16901 1 1 118 LYS HG2 H -11.009 22.880 12.435 1.00 . A A . 118 LYS HG2 1 1
8 16902 1 1 118 LYS HG3 H -9.981 22.985 13.865 1.00 . A A . 118 LYS HG3 1 1
8 16903 1 1 118 LYS HZ1 H -6.555 25.388 12.213 1.00 . A A . 118 LYS HZ1 1 1
8 16904 1 1 118 LYS HZ2 H -7.480 24.835 10.900 1.00 . A A . 118 LYS HZ2 1 1
8 16905 1 1 118 LYS HZ3 H -6.400 23.783 11.684 1.00 . A A . 118 LYS HZ3 1 1
8 16906 1 1 118 LYS N N -11.318 19.160 12.206 1.00 . A A . 118 LYS N 1 1
8 16907 1 1 118 LYS NZ N -7.064 24.573 11.816 1.00 . A A . 118 LYS NZ 1 1
8 16908 1 1 118 LYS O O -9.445 21.015 9.785 1.00 . A A . 118 LYS O 1 1
8 16909 1 1 119 GLY C C -7.137 17.641 10.091 1.00 . A A . 119 GLY C 1 1
8 16910 1 1 119 GLY CA C -8.120 18.684 9.558 1.00 . A A . 119 GLY CA 1 1
8 16911 1 1 119 GLY H H -9.345 18.341 11.295 1.00 . A A . 119 GLY H 1 1
8 16912 1 1 119 GLY HA2 H -8.627 18.292 8.687 1.00 . A A . 119 GLY HA2 1 1
8 16913 1 1 119 GLY HA3 H -7.580 19.578 9.288 1.00 . A A . 119 GLY HA3 1 1
8 16914 1 1 119 GLY N N -9.123 19.005 10.611 1.00 . A A . 119 GLY N 1 1
8 16915 1 1 119 GLY O O -6.023 17.957 10.461 1.00 . A A . 119 GLY O 1 1
8 16916 1 1 120 LYS C C -6.005 14.570 9.470 1.00 . A A . 120 LYS C 1 1
8 16917 1 1 120 LYS CA C -6.624 15.339 10.642 1.00 . A A . 120 LYS CA 1 1
8 16918 1 1 120 LYS CB C -7.512 14.418 11.481 1.00 . A A . 120 LYS CB 1 1
8 16919 1 1 120 LYS CD C -6.148 14.280 13.569 1.00 . A A . 120 LYS CD 1 1
8 16920 1 1 120 LYS CE C -6.111 14.617 15.061 1.00 . A A . 120 LYS CE 1 1
8 16921 1 1 120 LYS CG C -7.431 14.837 12.950 1.00 . A A . 120 LYS CG 1 1
8 16922 1 1 120 LYS H H -8.440 16.166 9.828 1.00 . A A . 120 LYS H 1 1
8 16923 1 1 120 LYS HA H -5.852 15.771 11.259 1.00 . A A . 120 LYS HA 1 1
8 16924 1 1 120 LYS HB2 H -8.533 14.495 11.139 1.00 . A A . 120 LYS HB2 1 1
8 16925 1 1 120 LYS HB3 H -7.171 13.399 11.380 1.00 . A A . 120 LYS HB3 1 1
8 16926 1 1 120 LYS HD2 H -6.121 13.208 13.438 1.00 . A A . 120 LYS HD2 1 1
8 16927 1 1 120 LYS HD3 H -5.292 14.723 13.081 1.00 . A A . 120 LYS HD3 1 1
8 16928 1 1 120 LYS HE2 H -5.643 15.579 15.216 1.00 . A A . 120 LYS HE2 1 1
8 16929 1 1 120 LYS HE3 H -7.108 14.609 15.474 1.00 . A A . 120 LYS HE3 1 1
8 16930 1 1 120 LYS HG2 H -7.427 15.915 13.017 1.00 . A A . 120 LYS HG2 1 1
8 16931 1 1 120 LYS HG3 H -8.285 14.446 13.483 1.00 . A A . 120 LYS HG3 1 1
8 16932 1 1 120 LYS HZ1 H -4.391 13.450 15.171 1.00 . A A . 120 LYS HZ1 1 1
8 16933 1 1 120 LYS HZ2 H -5.812 12.634 15.620 1.00 . A A . 120 LYS HZ2 1 1
8 16934 1 1 120 LYS HZ3 H -5.108 13.765 16.674 1.00 . A A . 120 LYS HZ3 1 1
8 16935 1 1 120 LYS N N -7.538 16.399 10.132 1.00 . A A . 120 LYS N 1 1
8 16936 1 1 120 LYS NZ N -5.294 13.535 15.678 1.00 . A A . 120 LYS NZ 1 1
8 16937 1 1 120 LYS O O -6.625 14.382 8.442 1.00 . A A . 120 LYS O 1 1
8 16938 1 1 121 VAL C C -3.760 11.964 8.969 1.00 . A A . 121 VAL C 1 1
8 16939 1 1 121 VAL CA C -4.127 13.376 8.509 1.00 . A A . 121 VAL CA 1 1
8 16940 1 1 121 VAL CB C -2.865 14.175 8.183 1.00 . A A . 121 VAL CB 1 1
8 16941 1 1 121 VAL CG1 C -3.256 15.555 7.650 1.00 . A A . 121 VAL CG1 1 1
8 16942 1 1 121 VAL CG2 C -2.021 14.337 9.450 1.00 . A A . 121 VAL CG2 1 1
8 16943 1 1 121 VAL H H -4.302 14.293 10.452 1.00 . A A . 121 VAL H 1 1
8 16944 1 1 121 VAL HA H -4.771 13.337 7.645 1.00 . A A . 121 VAL HA 1 1
8 16945 1 1 121 VAL HB H -2.292 13.650 7.432 1.00 . A A . 121 VAL HB 1 1
8 16946 1 1 121 VAL HG11 H -2.537 16.288 7.985 1.00 . A A . 121 VAL HG11 1 1
8 16947 1 1 121 VAL HG12 H -4.237 15.818 8.019 1.00 . A A . 121 VAL HG12 1 1
8 16948 1 1 121 VAL HG13 H -3.273 15.532 6.571 1.00 . A A . 121 VAL HG13 1 1
8 16949 1 1 121 VAL HG21 H -2.284 13.564 10.159 1.00 . A A . 121 VAL HG21 1 1
8 16950 1 1 121 VAL HG22 H -2.210 15.306 9.887 1.00 . A A . 121 VAL HG22 1 1
8 16951 1 1 121 VAL HG23 H -0.974 14.253 9.200 1.00 . A A . 121 VAL HG23 1 1
8 16952 1 1 121 VAL N N -4.786 14.129 9.616 1.00 . A A . 121 VAL N 1 1
8 16953 1 1 121 VAL O O -2.858 11.344 8.442 1.00 . A A . 121 VAL O 1 1
8 16954 1 1 122 ASP C C -4.910 9.032 9.629 1.00 . A A . 122 ASP C 1 1
8 16955 1 1 122 ASP CA C -4.133 10.075 10.438 1.00 . A A . 122 ASP CA 1 1
8 16956 1 1 122 ASP CB C -4.577 10.060 11.902 1.00 . A A . 122 ASP CB 1 1
8 16957 1 1 122 ASP CG C -4.364 8.665 12.496 1.00 . A A . 122 ASP CG 1 1
8 16958 1 1 122 ASP H H -5.174 11.962 10.364 1.00 . A A . 122 ASP H 1 1
8 16959 1 1 122 ASP HA H -3.072 9.889 10.373 1.00 . A A . 122 ASP HA 1 1
8 16960 1 1 122 ASP HB2 H -3.998 10.781 12.460 1.00 . A A . 122 ASP HB2 1 1
8 16961 1 1 122 ASP HB3 H -5.624 10.316 11.962 1.00 . A A . 122 ASP HB3 1 1
8 16962 1 1 122 ASP N N -4.450 11.448 9.950 1.00 . A A . 122 ASP N 1 1
8 16963 1 1 122 ASP O O -5.669 8.253 10.170 1.00 . A A . 122 ASP O 1 1
8 16964 1 1 122 ASP OD1 O -3.891 7.797 11.778 1.00 . A A . 122 ASP OD1 1 1
8 16965 1 1 122 ASP OD2 O -4.676 8.487 13.661 1.00 . A A . 122 ASP OD2 1 1
8 16966 1 1 123 SER C C -6.961 8.122 7.716 1.00 . A A . 123 SER C 1 1
8 16967 1 1 123 SER CA C -5.449 8.017 7.490 1.00 . A A . 123 SER CA 1 1
8 16968 1 1 123 SER CB C -4.933 6.652 7.948 1.00 . A A . 123 SER CB 1 1
8 16969 1 1 123 SER H H -4.106 9.647 7.921 1.00 . A A . 123 SER H 1 1
8 16970 1 1 123 SER HA H -5.214 8.168 6.449 1.00 . A A . 123 SER HA 1 1
8 16971 1 1 123 SER HB2 H -5.418 6.373 8.868 1.00 . A A . 123 SER HB2 1 1
8 16972 1 1 123 SER HB3 H -5.153 5.912 7.189 1.00 . A A . 123 SER HB3 1 1
8 16973 1 1 123 SER HG H -3.226 5.860 8.437 1.00 . A A . 123 SER HG 1 1
8 16974 1 1 123 SER N N -4.724 9.010 8.337 1.00 . A A . 123 SER N 1 1
8 16975 1 1 123 SER O O -7.685 7.157 7.581 1.00 . A A . 123 SER O 1 1
8 16976 1 1 123 SER OG O -3.531 6.727 8.162 1.00 . A A . 123 SER OG 1 1
8 16977 1 1 124 ALA C C -9.667 9.279 6.965 1.00 . A A . 124 ALA C 1 1
8 16978 1 1 124 ALA CA C -8.907 9.448 8.283 1.00 . A A . 124 ALA CA 1 1
8 16979 1 1 124 ALA CB C -9.069 10.872 8.816 1.00 . A A . 124 ALA CB 1 1
8 16980 1 1 124 ALA H H -6.842 10.055 8.155 1.00 . A A . 124 ALA H 1 1
8 16981 1 1 124 ALA HA H -9.258 8.736 9.014 1.00 . A A . 124 ALA HA 1 1
8 16982 1 1 124 ALA HB1 H -8.458 10.996 9.697 1.00 . A A . 124 ALA HB1 1 1
8 16983 1 1 124 ALA HB2 H -10.105 11.046 9.067 1.00 . A A . 124 ALA HB2 1 1
8 16984 1 1 124 ALA HB3 H -8.758 11.577 8.060 1.00 . A A . 124 ALA HB3 1 1
8 16985 1 1 124 ALA N N -7.442 9.286 8.054 1.00 . A A . 124 ALA N 1 1
8 16986 1 1 124 ALA O O -10.794 8.826 6.942 1.00 . A A . 124 ALA O 1 1
8 16987 1 1 125 SER C C -10.065 8.015 4.289 1.00 . A A . 125 SER C 1 1
8 16988 1 1 125 SER CA C -9.749 9.488 4.553 1.00 . A A . 125 SER CA 1 1
8 16989 1 1 125 SER CB C -8.755 10.018 3.521 1.00 . A A . 125 SER CB 1 1
8 16990 1 1 125 SER H H -8.147 9.993 5.905 1.00 . A A . 125 SER H 1 1
8 16991 1 1 125 SER HA H -10.651 10.077 4.534 1.00 . A A . 125 SER HA 1 1
8 16992 1 1 125 SER HB2 H -7.941 9.322 3.414 1.00 . A A . 125 SER HB2 1 1
8 16993 1 1 125 SER HB3 H -9.255 10.134 2.568 1.00 . A A . 125 SER HB3 1 1
8 16994 1 1 125 SER HG H -7.305 11.164 4.129 1.00 . A A . 125 SER HG 1 1
8 16995 1 1 125 SER N N -9.058 9.634 5.867 1.00 . A A . 125 SER N 1 1
8 16996 1 1 125 SER O O -11.047 7.683 3.660 1.00 . A A . 125 SER O 1 1
8 16997 1 1 125 SER OG O -8.245 11.269 3.960 1.00 . A A . 125 SER OG 1 1
8 16998 1 1 126 ALA C C -10.709 5.269 5.380 1.00 . A A . 126 ALA C 1 1
8 16999 1 1 126 ALA CA C -9.498 5.678 4.567 1.00 . A A . 126 ALA CA 1 1
8 17000 1 1 126 ALA CB C -8.256 4.983 5.072 1.00 . A A . 126 ALA CB 1 1
8 17001 1 1 126 ALA H H -8.469 7.416 5.289 1.00 . A A . 126 ALA H 1 1
8 17002 1 1 126 ALA HA H -9.650 5.464 3.522 1.00 . A A . 126 ALA HA 1 1
8 17003 1 1 126 ALA HB1 H -8.120 5.204 6.119 1.00 . A A . 126 ALA HB1 1 1
8 17004 1 1 126 ALA HB2 H -7.399 5.333 4.514 1.00 . A A . 126 ALA HB2 1 1
8 17005 1 1 126 ALA HB3 H -8.364 3.918 4.938 1.00 . A A . 126 ALA HB3 1 1
8 17006 1 1 126 ALA N N -9.243 7.128 4.777 1.00 . A A . 126 ALA N 1 1
8 17007 1 1 126 ALA O O -11.674 4.792 4.852 1.00 . A A . 126 ALA O 1 1
8 17008 1 1 127 VAL C C -13.092 5.916 6.814 1.00 . A A . 127 VAL C 1 1
8 17009 1 1 127 VAL CA C -11.907 5.187 7.487 1.00 . A A . 127 VAL CA 1 1
8 17010 1 1 127 VAL CB C -11.626 5.616 8.971 1.00 . A A . 127 VAL CB 1 1
8 17011 1 1 127 VAL CG1 C -10.336 6.430 9.137 1.00 . A A . 127 VAL CG1 1 1
8 17012 1 1 127 VAL CG2 C -12.790 6.421 9.543 1.00 . A A . 127 VAL CG2 1 1
8 17013 1 1 127 VAL H H -9.916 5.928 7.064 1.00 . A A . 127 VAL H 1 1
8 17014 1 1 127 VAL HA H -12.099 4.116 7.460 1.00 . A A . 127 VAL HA 1 1
8 17015 1 1 127 VAL HB H -11.514 4.718 9.549 1.00 . A A . 127 VAL HB 1 1
8 17016 1 1 127 VAL HG11 H -10.326 7.238 8.424 1.00 . A A . 127 VAL HG11 1 1
8 17017 1 1 127 VAL HG12 H -9.483 5.786 8.962 1.00 . A A . 127 VAL HG12 1 1
8 17018 1 1 127 VAL HG13 H -10.285 6.826 10.138 1.00 . A A . 127 VAL HG13 1 1
8 17019 1 1 127 VAL HG21 H -12.782 7.412 9.118 1.00 . A A . 127 VAL HG21 1 1
8 17020 1 1 127 VAL HG22 H -12.685 6.486 10.616 1.00 . A A . 127 VAL HG22 1 1
8 17021 1 1 127 VAL HG23 H -13.718 5.929 9.300 1.00 . A A . 127 VAL HG23 1 1
8 17022 1 1 127 VAL N N -10.693 5.508 6.663 1.00 . A A . 127 VAL N 1 1
8 17023 1 1 127 VAL O O -14.229 5.499 6.901 1.00 . A A . 127 VAL O 1 1
8 17024 1 1 128 ILE C C -14.175 6.726 4.096 1.00 . A A . 128 ILE C 1 1
8 17025 1 1 128 ILE CA C -13.877 7.642 5.298 1.00 . A A . 128 ILE CA 1 1
8 17026 1 1 128 ILE CB C -13.281 9.013 4.894 1.00 . A A . 128 ILE CB 1 1
8 17027 1 1 128 ILE CD1 C -13.343 9.782 7.280 1.00 . A A . 128 ILE CD1 1 1
8 17028 1 1 128 ILE CG1 C -13.804 10.088 5.853 1.00 . A A . 128 ILE CG1 1 1
8 17029 1 1 128 ILE CG2 C -13.679 9.400 3.461 1.00 . A A . 128 ILE CG2 1 1
8 17030 1 1 128 ILE H H -11.877 7.251 5.955 1.00 . A A . 128 ILE H 1 1
8 17031 1 1 128 ILE HA H -14.758 7.771 5.910 1.00 . A A . 128 ILE HA 1 1
8 17032 1 1 128 ILE HB H -12.205 8.968 4.966 1.00 . A A . 128 ILE HB 1 1
8 17033 1 1 128 ILE HD11 H -13.280 8.714 7.418 1.00 . A A . 128 ILE HD11 1 1
8 17034 1 1 128 ILE HD12 H -14.052 10.194 7.983 1.00 . A A . 128 ILE HD12 1 1
8 17035 1 1 128 ILE HD13 H -12.373 10.226 7.449 1.00 . A A . 128 ILE HD13 1 1
8 17036 1 1 128 ILE HG12 H -13.424 11.053 5.552 1.00 . A A . 128 ILE HG12 1 1
8 17037 1 1 128 ILE HG13 H -14.883 10.103 5.823 1.00 . A A . 128 ILE HG13 1 1
8 17038 1 1 128 ILE HG21 H -13.048 8.875 2.759 1.00 . A A . 128 ILE HG21 1 1
8 17039 1 1 128 ILE HG22 H -13.557 10.465 3.328 1.00 . A A . 128 ILE HG22 1 1
8 17040 1 1 128 ILE HG23 H -14.710 9.131 3.290 1.00 . A A . 128 ILE HG23 1 1
8 17041 1 1 128 ILE N N -12.804 6.959 6.063 1.00 . A A . 128 ILE N 1 1
8 17042 1 1 128 ILE O O -15.313 6.410 3.811 1.00 . A A . 128 ILE O 1 1
8 17043 1 1 129 ILE C C -14.113 4.078 2.892 1.00 . A A . 129 ILE C 1 1
8 17044 1 1 129 ILE CA C -13.359 5.274 2.305 1.00 . A A . 129 ILE CA 1 1
8 17045 1 1 129 ILE CB C -11.951 4.854 1.849 1.00 . A A . 129 ILE CB 1 1
8 17046 1 1 129 ILE CD1 C -9.861 5.602 0.738 1.00 . A A . 129 ILE CD1 1 1
8 17047 1 1 129 ILE CG1 C -11.298 5.996 1.076 1.00 . A A . 129 ILE CG1 1 1
8 17048 1 1 129 ILE CG2 C -12.014 3.617 0.941 1.00 . A A . 129 ILE CG2 1 1
8 17049 1 1 129 ILE H H -12.220 6.467 3.719 1.00 . A A . 129 ILE H 1 1
8 17050 1 1 129 ILE HA H -13.904 5.732 1.496 1.00 . A A . 129 ILE HA 1 1
8 17051 1 1 129 ILE HB H -11.351 4.624 2.717 1.00 . A A . 129 ILE HB 1 1
8 17052 1 1 129 ILE HD11 H -9.340 6.454 0.331 1.00 . A A . 129 ILE HD11 1 1
8 17053 1 1 129 ILE HD12 H -9.870 4.802 0.015 1.00 . A A . 129 ILE HD12 1 1
8 17054 1 1 129 ILE HD13 H -9.360 5.268 1.635 1.00 . A A . 129 ILE HD13 1 1
8 17055 1 1 129 ILE HG12 H -11.849 6.177 0.165 1.00 . A A . 129 ILE HG12 1 1
8 17056 1 1 129 ILE HG13 H -11.293 6.889 1.678 1.00 . A A . 129 ILE HG13 1 1
8 17057 1 1 129 ILE HG21 H -11.273 3.705 0.156 1.00 . A A . 129 ILE HG21 1 1
8 17058 1 1 129 ILE HG22 H -12.995 3.539 0.497 1.00 . A A . 129 ILE HG22 1 1
8 17059 1 1 129 ILE HG23 H -11.811 2.730 1.524 1.00 . A A . 129 ILE HG23 1 1
8 17060 1 1 129 ILE N N -13.139 6.238 3.435 1.00 . A A . 129 ILE N 1 1
8 17061 1 1 129 ILE O O -15.039 3.539 2.318 1.00 . A A . 129 ILE O 1 1
8 17062 1 1 130 LEU C C -15.808 2.981 5.087 1.00 . A A . 130 LEU C 1 1
8 17063 1 1 130 LEU CA C -14.345 2.601 4.833 1.00 . A A . 130 LEU CA 1 1
8 17064 1 1 130 LEU CB C -13.518 2.567 6.138 1.00 . A A . 130 LEU CB 1 1
8 17065 1 1 130 LEU CD1 C -15.261 1.219 7.307 1.00 . A A . 130 LEU CD1 1 1
8 17066 1 1 130 LEU CD2 C -13.366 0.060 6.222 1.00 . A A . 130 LEU CD2 1 1
8 17067 1 1 130 LEU CG C -13.787 1.313 6.977 1.00 . A A . 130 LEU CG 1 1
8 17068 1 1 130 LEU H H -12.978 4.212 4.493 1.00 . A A . 130 LEU H 1 1
8 17069 1 1 130 LEU HA H -14.264 1.668 4.300 1.00 . A A . 130 LEU HA 1 1
8 17070 1 1 130 LEU HB2 H -12.469 2.599 5.888 1.00 . A A . 130 LEU HB2 1 1
8 17071 1 1 130 LEU HB3 H -13.760 3.435 6.725 1.00 . A A . 130 LEU HB3 1 1
8 17072 1 1 130 LEU HD11 H -15.410 0.442 8.037 1.00 . A A . 130 LEU HD11 1 1
8 17073 1 1 130 LEU HD12 H -15.811 0.985 6.410 1.00 . A A . 130 LEU HD12 1 1
8 17074 1 1 130 LEU HD13 H -15.598 2.163 7.704 1.00 . A A . 130 LEU HD13 1 1
8 17075 1 1 130 LEU HD21 H -13.874 0.024 5.273 1.00 . A A . 130 LEU HD21 1 1
8 17076 1 1 130 LEU HD22 H -13.629 -0.808 6.804 1.00 . A A . 130 LEU HD22 1 1
8 17077 1 1 130 LEU HD23 H -12.300 0.074 6.066 1.00 . A A . 130 LEU HD23 1 1
8 17078 1 1 130 LEU HG H -13.224 1.379 7.896 1.00 . A A . 130 LEU HG 1 1
8 17079 1 1 130 LEU N N -13.711 3.713 4.076 1.00 . A A . 130 LEU N 1 1
8 17080 1 1 130 LEU O O -16.721 2.263 4.732 1.00 . A A . 130 LEU O 1 1
8 17081 1 1 131 GLU C C -18.211 4.611 4.619 1.00 . A A . 131 GLU C 1 1
8 17082 1 1 131 GLU CA C -17.434 4.559 5.938 1.00 . A A . 131 GLU CA 1 1
8 17083 1 1 131 GLU CB C -17.308 5.957 6.542 1.00 . A A . 131 GLU CB 1 1
8 17084 1 1 131 GLU CD C -19.132 7.613 6.963 1.00 . A A . 131 GLU CD 1 1
8 17085 1 1 131 GLU CG C -18.550 6.262 7.383 1.00 . A A . 131 GLU CG 1 1
8 17086 1 1 131 GLU H H -15.285 4.694 5.945 1.00 . A A . 131 GLU H 1 1
8 17087 1 1 131 GLU HA H -17.917 3.896 6.637 1.00 . A A . 131 GLU HA 1 1
8 17088 1 1 131 GLU HB2 H -16.428 6.001 7.167 1.00 . A A . 131 GLU HB2 1 1
8 17089 1 1 131 GLU HB3 H -17.225 6.685 5.750 1.00 . A A . 131 GLU HB3 1 1
8 17090 1 1 131 GLU HG2 H -19.287 5.487 7.228 1.00 . A A . 131 GLU HG2 1 1
8 17091 1 1 131 GLU HG3 H -18.277 6.298 8.425 1.00 . A A . 131 GLU HG3 1 1
8 17092 1 1 131 GLU N N -16.035 4.120 5.680 1.00 . A A . 131 GLU N 1 1
8 17093 1 1 131 GLU O O -19.425 4.555 4.599 1.00 . A A . 131 GLU O 1 1
8 17094 1 1 131 GLU OE1 O -19.826 7.650 5.960 1.00 . A A . 131 GLU OE1 1 1
8 17095 1 1 131 GLU OE2 O -18.875 8.586 7.652 1.00 . A A . 131 GLU OE2 1 1
8 17096 1 1 132 SER C C -18.728 3.386 1.809 1.00 . A A . 132 SER C 1 1
8 17097 1 1 132 SER CA C -18.212 4.773 2.198 1.00 . A A . 132 SER CA 1 1
8 17098 1 1 132 SER CB C -17.147 5.242 1.207 1.00 . A A . 132 SER CB 1 1
8 17099 1 1 132 SER H H -16.540 4.761 3.555 1.00 . A A . 132 SER H 1 1
8 17100 1 1 132 SER HA H -19.023 5.482 2.229 1.00 . A A . 132 SER HA 1 1
8 17101 1 1 132 SER HB2 H -16.367 5.766 1.734 1.00 . A A . 132 SER HB2 1 1
8 17102 1 1 132 SER HB3 H -16.724 4.383 0.704 1.00 . A A . 132 SER HB3 1 1
8 17103 1 1 132 SER HG H -17.339 6.984 0.360 1.00 . A A . 132 SER HG 1 1
8 17104 1 1 132 SER N N -17.518 4.717 3.516 1.00 . A A . 132 SER N 1 1
8 17105 1 1 132 SER O O -19.789 3.251 1.230 1.00 . A A . 132 SER O 1 1
8 17106 1 1 132 SER OG O -17.741 6.118 0.257 1.00 . A A . 132 SER OG 1 1
8 17107 1 1 133 TYR C C -19.732 0.643 2.550 1.00 . A A . 133 TYR C 1 1
8 17108 1 1 133 TYR CA C -18.464 0.986 1.751 1.00 . A A . 133 TYR CA 1 1
8 17109 1 1 133 TYR CB C -17.266 0.050 2.039 1.00 . A A . 133 TYR CB 1 1
8 17110 1 1 133 TYR CD1 C -18.379 -1.724 3.457 1.00 . A A . 133 TYR CD1 1 1
8 17111 1 1 133 TYR CD2 C -16.577 -0.422 4.422 1.00 . A A . 133 TYR CD2 1 1
8 17112 1 1 133 TYR CE1 C -18.505 -2.434 4.652 1.00 . A A . 133 TYR CE1 1 1
8 17113 1 1 133 TYR CE2 C -16.706 -1.134 5.618 1.00 . A A . 133 TYR CE2 1 1
8 17114 1 1 133 TYR CG C -17.415 -0.714 3.341 1.00 . A A . 133 TYR CG 1 1
8 17115 1 1 133 TYR CZ C -17.673 -2.138 5.731 1.00 . A A . 133 TYR CZ 1 1
8 17116 1 1 133 TYR H H -17.140 2.471 2.582 1.00 . A A . 133 TYR H 1 1
8 17117 1 1 133 TYR HA H -18.685 0.954 0.698 1.00 . A A . 133 TYR HA 1 1
8 17118 1 1 133 TYR HB2 H -17.180 -0.658 1.231 1.00 . A A . 133 TYR HB2 1 1
8 17119 1 1 133 TYR HB3 H -16.365 0.644 2.080 1.00 . A A . 133 TYR HB3 1 1
8 17120 1 1 133 TYR HD1 H -19.028 -1.950 2.623 1.00 . A A . 133 TYR HD1 1 1
8 17121 1 1 133 TYR HD2 H -15.828 0.351 4.331 1.00 . A A . 133 TYR HD2 1 1
8 17122 1 1 133 TYR HE1 H -19.243 -3.213 4.742 1.00 . A A . 133 TYR HE1 1 1
8 17123 1 1 133 TYR HE2 H -16.056 -0.912 6.454 1.00 . A A . 133 TYR HE2 1 1
8 17124 1 1 133 TYR HH H -17.392 -3.710 6.765 1.00 . A A . 133 TYR HH 1 1
8 17125 1 1 133 TYR N N -17.993 2.350 2.116 1.00 . A A . 133 TYR N 1 1
8 17126 1 1 133 TYR O O -20.636 0.006 2.049 1.00 . A A . 133 TYR O 1 1
8 17127 1 1 133 TYR OH O -17.796 -2.852 6.901 1.00 . A A . 133 TYR OH 1 1
8 17128 1 1 134 PHE C C -22.264 1.293 3.854 1.00 . A A . 134 PHE C 1 1
8 17129 1 1 134 PHE CA C -21.031 0.771 4.589 1.00 . A A . 134 PHE CA 1 1
8 17130 1 1 134 PHE CB C -20.840 1.514 5.912 1.00 . A A . 134 PHE CB 1 1
8 17131 1 1 134 PHE CD1 C -20.480 -0.640 7.168 1.00 . A A . 134 PHE CD1 1 1
8 17132 1 1 134 PHE CD2 C -18.853 1.138 7.413 1.00 . A A . 134 PHE CD2 1 1
8 17133 1 1 134 PHE CE1 C -19.734 -1.443 8.036 1.00 . A A . 134 PHE CE1 1 1
8 17134 1 1 134 PHE CE2 C -18.103 0.335 8.278 1.00 . A A . 134 PHE CE2 1 1
8 17135 1 1 134 PHE CG C -20.040 0.651 6.856 1.00 . A A . 134 PHE CG 1 1
8 17136 1 1 134 PHE CZ C -18.543 -0.956 8.591 1.00 . A A . 134 PHE CZ 1 1
8 17137 1 1 134 PHE H H -19.078 1.589 4.174 1.00 . A A . 134 PHE H 1 1
8 17138 1 1 134 PHE HA H -21.117 -0.290 4.767 1.00 . A A . 134 PHE HA 1 1
8 17139 1 1 134 PHE HB2 H -20.314 2.439 5.734 1.00 . A A . 134 PHE HB2 1 1
8 17140 1 1 134 PHE HB3 H -21.804 1.725 6.350 1.00 . A A . 134 PHE HB3 1 1
8 17141 1 1 134 PHE HD1 H -21.399 -1.016 6.740 1.00 . A A . 134 PHE HD1 1 1
8 17142 1 1 134 PHE HD2 H -18.515 2.134 7.172 1.00 . A A . 134 PHE HD2 1 1
8 17143 1 1 134 PHE HE1 H -20.074 -2.439 8.276 1.00 . A A . 134 PHE HE1 1 1
8 17144 1 1 134 PHE HE2 H -17.190 0.712 8.709 1.00 . A A . 134 PHE HE2 1 1
8 17145 1 1 134 PHE HZ H -17.958 -1.580 9.252 1.00 . A A . 134 PHE HZ 1 1
8 17146 1 1 134 PHE N N -19.810 1.069 3.784 1.00 . A A . 134 PHE N 1 1
8 17147 1 1 134 PHE O O -23.360 0.798 4.021 1.00 . A A . 134 PHE O 1 1
8 17148 1 1 135 GLU C C -23.549 1.956 1.073 1.00 . A A . 135 GLU C 1 1
8 17149 1 1 135 GLU CA C -23.237 2.851 2.273 1.00 . A A . 135 GLU CA 1 1
8 17150 1 1 135 GLU CB C -22.774 4.232 1.806 1.00 . A A . 135 GLU CB 1 1
8 17151 1 1 135 GLU CD C -24.454 5.835 2.725 1.00 . A A . 135 GLU CD 1 1
8 17152 1 1 135 GLU CG C -23.048 5.260 2.903 1.00 . A A . 135 GLU CG 1 1
8 17153 1 1 135 GLU H H -21.190 2.672 2.911 1.00 . A A . 135 GLU H 1 1
8 17154 1 1 135 GLU HA H -24.101 2.946 2.912 1.00 . A A . 135 GLU HA 1 1
8 17155 1 1 135 GLU HB2 H -21.715 4.203 1.594 1.00 . A A . 135 GLU HB2 1 1
8 17156 1 1 135 GLU HB3 H -23.312 4.509 0.913 1.00 . A A . 135 GLU HB3 1 1
8 17157 1 1 135 GLU HG2 H -22.973 4.783 3.871 1.00 . A A . 135 GLU HG2 1 1
8 17158 1 1 135 GLU HG3 H -22.323 6.058 2.837 1.00 . A A . 135 GLU HG3 1 1
8 17159 1 1 135 GLU N N -22.085 2.292 3.032 1.00 . A A . 135 GLU N 1 1
8 17160 1 1 135 GLU O O -24.671 1.888 0.612 1.00 . A A . 135 GLU O 1 1
8 17161 1 1 135 GLU OE1 O -24.591 6.793 1.981 1.00 . A A . 135 GLU OE1 1 1
8 17162 1 1 135 GLU OE2 O -25.370 5.307 3.333 1.00 . A A . 135 GLU OE2 1 1
8 17163 1 1 136 GLN C C -23.403 -0.963 -0.128 1.00 . A A . 136 GLN C 1 1
8 17164 1 1 136 GLN CA C -22.809 0.368 -0.600 1.00 . A A . 136 GLN CA 1 1
8 17165 1 1 136 GLN CB C -21.433 0.147 -1.229 1.00 . A A . 136 GLN CB 1 1
8 17166 1 1 136 GLN CD C -20.561 1.599 -3.064 1.00 . A A . 136 GLN CD 1 1
8 17167 1 1 136 GLN CG C -20.797 1.500 -1.557 1.00 . A A . 136 GLN CG 1 1
8 17168 1 1 136 GLN H H -21.664 1.327 0.956 1.00 . A A . 136 GLN H 1 1
8 17169 1 1 136 GLN HA H -23.467 0.845 -1.310 1.00 . A A . 136 GLN HA 1 1
8 17170 1 1 136 GLN HB2 H -20.802 -0.388 -0.534 1.00 . A A . 136 GLN HB2 1 1
8 17171 1 1 136 GLN HB3 H -21.540 -0.427 -2.137 1.00 . A A . 136 GLN HB3 1 1
8 17172 1 1 136 GLN HE21 H -19.154 0.199 -3.077 1.00 . A A . 136 GLN HE21 1 1
8 17173 1 1 136 GLN HE22 H -19.506 0.887 -4.588 1.00 . A A . 136 GLN HE22 1 1
8 17174 1 1 136 GLN HG2 H -21.458 2.295 -1.242 1.00 . A A . 136 GLN HG2 1 1
8 17175 1 1 136 GLN HG3 H -19.854 1.590 -1.040 1.00 . A A . 136 GLN HG3 1 1
8 17176 1 1 136 GLN N N -22.565 1.262 0.566 1.00 . A A . 136 GLN N 1 1
8 17177 1 1 136 GLN NE2 N -19.666 0.832 -3.623 1.00 . A A . 136 GLN NE2 1 1
8 17178 1 1 136 GLN O O -23.989 -1.700 -0.896 1.00 . A A . 136 GLN O 1 1
8 17179 1 1 136 GLN OE1 O -21.196 2.384 -3.740 1.00 . A A . 136 GLN OE1 1 1
8 17180 1 1 137 GLY C C -23.223 -3.727 0.863 1.00 . A A . 137 GLY C 1 1
8 17181 1 1 137 GLY CA C -23.810 -2.556 1.652 1.00 . A A . 137 GLY CA 1 1
8 17182 1 1 137 GLY H H -22.779 -0.669 1.735 1.00 . A A . 137 GLY H 1 1
8 17183 1 1 137 GLY HA2 H -23.555 -2.660 2.697 1.00 . A A . 137 GLY HA2 1 1
8 17184 1 1 137 GLY HA3 H -24.884 -2.555 1.541 1.00 . A A . 137 GLY HA3 1 1
8 17185 1 1 137 GLY N N -23.255 -1.276 1.131 1.00 . A A . 137 GLY N 1 1
8 17186 1 1 137 GLY O O -23.938 -4.575 0.365 1.00 . A A . 137 GLY O 1 1
8 17187 1 1 138 TYR C C -20.501 -5.805 0.939 1.00 . A A . 138 TYR C 1 1
8 17188 1 1 138 TYR CA C -21.294 -4.903 -0.011 1.00 . A A . 138 TYR CA 1 1
8 17189 1 1 138 TYR CB C -20.359 -4.227 -1.015 1.00 . A A . 138 TYR CB 1 1
8 17190 1 1 138 TYR CD1 C -20.922 -5.700 -2.978 1.00 . A A . 138 TYR CD1 1 1
8 17191 1 1 138 TYR CD2 C -21.381 -3.323 -3.134 1.00 . A A . 138 TYR CD2 1 1
8 17192 1 1 138 TYR CE1 C -21.427 -5.883 -4.270 1.00 . A A . 138 TYR CE1 1 1
8 17193 1 1 138 TYR CE2 C -21.885 -3.506 -4.428 1.00 . A A . 138 TYR CE2 1 1
8 17194 1 1 138 TYR CG C -20.900 -4.420 -2.410 1.00 . A A . 138 TYR CG 1 1
8 17195 1 1 138 TYR CZ C -21.908 -4.785 -4.995 1.00 . A A . 138 TYR CZ 1 1
8 17196 1 1 138 TYR H H -21.364 -3.092 1.155 1.00 . A A . 138 TYR H 1 1
8 17197 1 1 138 TYR HA H -22.044 -5.474 -0.534 1.00 . A A . 138 TYR HA 1 1
8 17198 1 1 138 TYR HB2 H -20.298 -3.171 -0.794 1.00 . A A . 138 TYR HB2 1 1
8 17199 1 1 138 TYR HB3 H -19.376 -4.667 -0.946 1.00 . A A . 138 TYR HB3 1 1
8 17200 1 1 138 TYR HD1 H -20.551 -6.546 -2.419 1.00 . A A . 138 TYR HD1 1 1
8 17201 1 1 138 TYR HD2 H -21.363 -2.336 -2.696 1.00 . A A . 138 TYR HD2 1 1
8 17202 1 1 138 TYR HE1 H -21.444 -6.869 -4.708 1.00 . A A . 138 TYR HE1 1 1
8 17203 1 1 138 TYR HE2 H -22.256 -2.659 -4.988 1.00 . A A . 138 TYR HE2 1 1
8 17204 1 1 138 TYR HH H -21.821 -4.518 -6.884 1.00 . A A . 138 TYR HH 1 1
8 17205 1 1 138 TYR N N -21.925 -3.785 0.746 1.00 . A A . 138 TYR N 1 1
8 17206 1 1 138 TYR O O -20.243 -5.378 2.053 1.00 . A A . 138 TYR O 1 1
8 17207 1 1 138 TYR OXT O -20.168 -6.908 0.538 1.00 . A A . 138 TYR OXT 1 1
8 17208 1 1 138 TYR OH O -22.405 -4.966 -6.270 1.00 . A A . 138 TYR OH 1 1
9 17209 1 1 1 MET C C -22.191 -8.931 8.323 1.00 . A A . 1 MET C 1 1
9 17210 1 1 1 MET CA C -22.511 -7.745 9.238 1.00 . A A . 1 MET CA 1 1
9 17211 1 1 1 MET CB C -23.495 -8.160 10.332 1.00 . A A . 1 MET CB 1 1
9 17212 1 1 1 MET CE C -24.312 -11.484 10.727 1.00 . A A . 1 MET CE 1 1
9 17213 1 1 1 MET CG C -22.860 -9.243 11.206 1.00 . A A . 1 MET CG 1 1
9 17214 1 1 1 MET H1 H -23.159 -5.781 8.993 1.00 . A A . 1 MET H1 1 1
9 17215 1 1 1 MET H2 H -24.209 -6.944 8.337 1.00 . A A . 1 MET H2 1 1
9 17216 1 1 1 MET H3 H -22.757 -6.562 7.543 1.00 . A A . 1 MET H3 1 1
9 17217 1 1 1 MET HA H -21.608 -7.358 9.682 1.00 . A A . 1 MET HA 1 1
9 17218 1 1 1 MET HB2 H -23.738 -7.300 10.941 1.00 . A A . 1 MET HB2 1 1
9 17219 1 1 1 MET HB3 H -24.395 -8.547 9.879 1.00 . A A . 1 MET HB3 1 1
9 17220 1 1 1 MET HE1 H -25.100 -12.172 10.998 1.00 . A A . 1 MET HE1 1 1
9 17221 1 1 1 MET HE2 H -23.381 -12.020 10.638 1.00 . A A . 1 MET HE2 1 1
9 17222 1 1 1 MET HE3 H -24.546 -11.014 9.781 1.00 . A A . 1 MET HE3 1 1
9 17223 1 1 1 MET HG2 H -22.254 -9.892 10.590 1.00 . A A . 1 MET HG2 1 1
9 17224 1 1 1 MET HG3 H -22.239 -8.780 11.959 1.00 . A A . 1 MET HG3 1 1
9 17225 1 1 1 MET N N -23.212 -6.677 8.470 1.00 . A A . 1 MET N 1 1
9 17226 1 1 1 MET O O -22.921 -9.228 7.398 1.00 . A A . 1 MET O 1 1
9 17227 1 1 1 MET SD S -24.162 -10.213 12.007 1.00 . A A . 1 MET SD 1 1
9 17228 1 1 2 SER C C -19.411 -11.382 8.214 1.00 . A A . 2 SER C 1 1
9 17229 1 1 2 SER CA C -20.724 -10.770 7.716 1.00 . A A . 2 SER CA 1 1
9 17230 1 1 2 SER CB C -20.544 -10.198 6.308 1.00 . A A . 2 SER CB 1 1
9 17231 1 1 2 SER H H -20.526 -9.345 9.321 1.00 . A A . 2 SER H 1 1
9 17232 1 1 2 SER HA H -21.509 -11.509 7.716 1.00 . A A . 2 SER HA 1 1
9 17233 1 1 2 SER HB2 H -20.644 -9.127 6.336 1.00 . A A . 2 SER HB2 1 1
9 17234 1 1 2 SER HB3 H -19.560 -10.456 5.939 1.00 . A A . 2 SER HB3 1 1
9 17235 1 1 2 SER HG H -21.145 -11.448 4.943 1.00 . A A . 2 SER HG 1 1
9 17236 1 1 2 SER N N -21.101 -9.606 8.571 1.00 . A A . 2 SER N 1 1
9 17237 1 1 2 SER O O -19.287 -12.585 8.342 1.00 . A A . 2 SER O 1 1
9 17238 1 1 2 SER OG O -21.543 -10.737 5.451 1.00 . A A . 2 SER OG 1 1
9 17239 1 1 3 GLY C C -16.084 -9.994 9.049 1.00 . A A . 3 GLY C 1 1
9 17240 1 1 3 GLY CA C -17.135 -11.109 8.986 1.00 . A A . 3 GLY CA 1 1
9 17241 1 1 3 GLY H H -18.546 -9.602 8.390 1.00 . A A . 3 GLY H 1 1
9 17242 1 1 3 GLY HA2 H -17.273 -11.527 9.973 1.00 . A A . 3 GLY HA2 1 1
9 17243 1 1 3 GLY HA3 H -16.792 -11.881 8.315 1.00 . A A . 3 GLY HA3 1 1
9 17244 1 1 3 GLY N N -18.429 -10.566 8.497 1.00 . A A . 3 GLY N 1 1
9 17245 1 1 3 GLY O O -15.793 -9.459 10.103 1.00 . A A . 3 GLY O 1 1
9 17246 1 1 4 THR C C -14.451 -7.735 6.690 1.00 . A A . 4 THR C 1 1
9 17247 1 1 4 THR CA C -14.455 -8.576 7.963 1.00 . A A . 4 THR CA 1 1
9 17248 1 1 4 THR CB C -13.130 -9.324 8.101 1.00 . A A . 4 THR CB 1 1
9 17249 1 1 4 THR CG2 C -11.972 -8.321 8.120 1.00 . A A . 4 THR CG2 1 1
9 17250 1 1 4 THR H H -15.742 -10.083 7.094 1.00 . A A . 4 THR H 1 1
9 17251 1 1 4 THR HA H -14.596 -7.944 8.810 1.00 . A A . 4 THR HA 1 1
9 17252 1 1 4 THR HB H -13.007 -9.991 7.263 1.00 . A A . 4 THR HB 1 1
9 17253 1 1 4 THR HG1 H -12.408 -10.702 9.269 1.00 . A A . 4 THR HG1 1 1
9 17254 1 1 4 THR HG21 H -12.027 -7.689 7.244 1.00 . A A . 4 THR HG21 1 1
9 17255 1 1 4 THR HG22 H -11.032 -8.854 8.119 1.00 . A A . 4 THR HG22 1 1
9 17256 1 1 4 THR HG23 H -12.039 -7.710 9.008 1.00 . A A . 4 THR HG23 1 1
9 17257 1 1 4 THR N N -15.500 -9.644 7.935 1.00 . A A . 4 THR N 1 1
9 17258 1 1 4 THR O O -14.485 -8.237 5.594 1.00 . A A . 4 THR O 1 1
9 17259 1 1 4 THR OG1 O -13.133 -10.073 9.308 1.00 . A A . 4 THR OG1 1 1
9 17260 1 1 5 LEU C C -13.134 -4.610 5.817 1.00 . A A . 5 LEU C 1 1
9 17261 1 1 5 LEU CA C -14.332 -5.551 5.658 1.00 . A A . 5 LEU CA 1 1
9 17262 1 1 5 LEU CB C -15.678 -4.798 5.678 1.00 . A A . 5 LEU CB 1 1
9 17263 1 1 5 LEU CD1 C -14.912 -2.397 5.712 1.00 . A A . 5 LEU CD1 1 1
9 17264 1 1 5 LEU CD2 C -14.924 -3.670 3.539 1.00 . A A . 5 LEU CD2 1 1
9 17265 1 1 5 LEU CG C -15.623 -3.475 4.885 1.00 . A A . 5 LEU CG 1 1
9 17266 1 1 5 LEU H H -14.335 -6.063 7.743 1.00 . A A . 5 LEU H 1 1
9 17267 1 1 5 LEU HA H -14.241 -6.129 4.751 1.00 . A A . 5 LEU HA 1 1
9 17268 1 1 5 LEU HB2 H -16.439 -5.430 5.248 1.00 . A A . 5 LEU HB2 1 1
9 17269 1 1 5 LEU HB3 H -15.941 -4.582 6.704 1.00 . A A . 5 LEU HB3 1 1
9 17270 1 1 5 LEU HD11 H -13.862 -2.384 5.480 1.00 . A A . 5 LEU HD11 1 1
9 17271 1 1 5 LEU HD12 H -15.048 -2.607 6.764 1.00 . A A . 5 LEU HD12 1 1
9 17272 1 1 5 LEU HD13 H -15.336 -1.435 5.489 1.00 . A A . 5 LEU HD13 1 1
9 17273 1 1 5 LEU HD21 H -14.534 -4.665 3.475 1.00 . A A . 5 LEU HD21 1 1
9 17274 1 1 5 LEU HD22 H -14.125 -2.953 3.436 1.00 . A A . 5 LEU HD22 1 1
9 17275 1 1 5 LEU HD23 H -15.646 -3.521 2.749 1.00 . A A . 5 LEU HD23 1 1
9 17276 1 1 5 LEU HG H -16.625 -3.152 4.692 1.00 . A A . 5 LEU HG 1 1
9 17277 1 1 5 LEU N N -14.382 -6.446 6.841 1.00 . A A . 5 LEU N 1 1
9 17278 1 1 5 LEU O O -12.849 -4.153 6.903 1.00 . A A . 5 LEU O 1 1
9 17279 1 1 6 LEU C C -11.328 -2.258 3.858 1.00 . A A . 6 LEU C 1 1
9 17280 1 1 6 LEU CA C -11.291 -3.357 4.923 1.00 . A A . 6 LEU CA 1 1
9 17281 1 1 6 LEU CB C -10.041 -4.227 4.783 1.00 . A A . 6 LEU CB 1 1
9 17282 1 1 6 LEU CD1 C -10.017 -4.768 7.217 1.00 . A A . 6 LEU CD1 1 1
9 17283 1 1 6 LEU CD2 C -7.903 -4.849 5.919 1.00 . A A . 6 LEU CD2 1 1
9 17284 1 1 6 LEU CG C -9.232 -4.127 6.074 1.00 . A A . 6 LEU CG 1 1
9 17285 1 1 6 LEU H H -12.673 -4.644 3.881 1.00 . A A . 6 LEU H 1 1
9 17286 1 1 6 LEU HA H -11.314 -2.912 5.904 1.00 . A A . 6 LEU HA 1 1
9 17287 1 1 6 LEU HB2 H -10.330 -5.253 4.613 1.00 . A A . 6 LEU HB2 1 1
9 17288 1 1 6 LEU HB3 H -9.446 -3.876 3.961 1.00 . A A . 6 LEU HB3 1 1
9 17289 1 1 6 LEU HD11 H -10.877 -5.282 6.819 1.00 . A A . 6 LEU HD11 1 1
9 17290 1 1 6 LEU HD12 H -10.340 -4.004 7.902 1.00 . A A . 6 LEU HD12 1 1
9 17291 1 1 6 LEU HD13 H -9.385 -5.473 7.738 1.00 . A A . 6 LEU HD13 1 1
9 17292 1 1 6 LEU HD21 H -7.105 -4.193 6.230 1.00 . A A . 6 LEU HD21 1 1
9 17293 1 1 6 LEU HD22 H -7.767 -5.125 4.887 1.00 . A A . 6 LEU HD22 1 1
9 17294 1 1 6 LEU HD23 H -7.903 -5.735 6.536 1.00 . A A . 6 LEU HD23 1 1
9 17295 1 1 6 LEU HG H -9.049 -3.089 6.293 1.00 . A A . 6 LEU HG 1 1
9 17296 1 1 6 LEU N N -12.440 -4.289 4.762 1.00 . A A . 6 LEU N 1 1
9 17297 1 1 6 LEU O O -11.551 -2.511 2.692 1.00 . A A . 6 LEU O 1 1
9 17298 1 1 7 ALA C C -9.765 0.793 3.289 1.00 . A A . 7 ALA C 1 1
9 17299 1 1 7 ALA CA C -11.122 0.091 3.287 1.00 . A A . 7 ALA CA 1 1
9 17300 1 1 7 ALA CB C -12.215 1.046 3.774 1.00 . A A . 7 ALA CB 1 1
9 17301 1 1 7 ALA H H -10.923 -0.861 5.208 1.00 . A A . 7 ALA H 1 1
9 17302 1 1 7 ALA HA H -11.362 -0.273 2.304 1.00 . A A . 7 ALA HA 1 1
9 17303 1 1 7 ALA HB1 H -13.137 0.505 3.899 1.00 . A A . 7 ALA HB1 1 1
9 17304 1 1 7 ALA HB2 H -12.358 1.831 3.046 1.00 . A A . 7 ALA HB2 1 1
9 17305 1 1 7 ALA HB3 H -11.922 1.484 4.718 1.00 . A A . 7 ALA HB3 1 1
9 17306 1 1 7 ALA N N -11.106 -1.035 4.262 1.00 . A A . 7 ALA N 1 1
9 17307 1 1 7 ALA O O -9.285 1.229 4.316 1.00 . A A . 7 ALA O 1 1
9 17308 1 1 8 PHE C C -7.907 2.901 1.336 1.00 . A A . 8 PHE C 1 1
9 17309 1 1 8 PHE CA C -7.823 1.575 2.095 1.00 . A A . 8 PHE CA 1 1
9 17310 1 1 8 PHE CB C -6.906 0.629 1.314 1.00 . A A . 8 PHE CB 1 1
9 17311 1 1 8 PHE CD1 C -7.983 -1.601 1.789 1.00 . A A . 8 PHE CD1 1 1
9 17312 1 1 8 PHE CD2 C -5.743 -1.185 2.613 1.00 . A A . 8 PHE CD2 1 1
9 17313 1 1 8 PHE CE1 C -7.944 -2.887 2.335 1.00 . A A . 8 PHE CE1 1 1
9 17314 1 1 8 PHE CE2 C -5.706 -2.471 3.165 1.00 . A A . 8 PHE CE2 1 1
9 17315 1 1 8 PHE CG C -6.882 -0.749 1.929 1.00 . A A . 8 PHE CG 1 1
9 17316 1 1 8 PHE CZ C -6.807 -3.323 3.024 1.00 . A A . 8 PHE CZ 1 1
9 17317 1 1 8 PHE H H -9.547 0.548 1.334 1.00 . A A . 8 PHE H 1 1
9 17318 1 1 8 PHE HA H -7.445 1.727 3.085 1.00 . A A . 8 PHE HA 1 1
9 17319 1 1 8 PHE HB2 H -7.261 0.552 0.296 1.00 . A A . 8 PHE HB2 1 1
9 17320 1 1 8 PHE HB3 H -5.904 1.032 1.308 1.00 . A A . 8 PHE HB3 1 1
9 17321 1 1 8 PHE HD1 H -8.863 -1.265 1.263 1.00 . A A . 8 PHE HD1 1 1
9 17322 1 1 8 PHE HD2 H -4.894 -0.527 2.722 1.00 . A A . 8 PHE HD2 1 1
9 17323 1 1 8 PHE HE1 H -8.792 -3.543 2.224 1.00 . A A . 8 PHE HE1 1 1
9 17324 1 1 8 PHE HE2 H -4.828 -2.806 3.696 1.00 . A A . 8 PHE HE2 1 1
9 17325 1 1 8 PHE HZ H -6.776 -4.316 3.444 1.00 . A A . 8 PHE HZ 1 1
9 17326 1 1 8 PHE N N -9.143 0.906 2.151 1.00 . A A . 8 PHE N 1 1
9 17327 1 1 8 PHE O O -8.442 2.972 0.249 1.00 . A A . 8 PHE O 1 1
9 17328 1 1 9 ASP C C -5.870 5.482 0.730 1.00 . A A . 9 ASP C 1 1
9 17329 1 1 9 ASP CA C -7.309 5.229 1.134 1.00 . A A . 9 ASP CA 1 1
9 17330 1 1 9 ASP CB C -7.777 6.289 2.127 1.00 . A A . 9 ASP CB 1 1
9 17331 1 1 9 ASP CG C -7.609 7.679 1.511 1.00 . A A . 9 ASP CG 1 1
9 17332 1 1 9 ASP H H -6.849 3.850 2.722 1.00 . A A . 9 ASP H 1 1
9 17333 1 1 9 ASP HA H -7.956 5.195 0.271 1.00 . A A . 9 ASP HA 1 1
9 17334 1 1 9 ASP HB2 H -8.812 6.124 2.358 1.00 . A A . 9 ASP HB2 1 1
9 17335 1 1 9 ASP HB3 H -7.188 6.223 3.029 1.00 . A A . 9 ASP HB3 1 1
9 17336 1 1 9 ASP N N -7.323 3.935 1.867 1.00 . A A . 9 ASP N 1 1
9 17337 1 1 9 ASP O O -5.083 6.005 1.507 1.00 . A A . 9 ASP O 1 1
9 17338 1 1 9 ASP OD1 O -8.352 7.994 0.596 1.00 . A A . 9 ASP OD1 1 1
9 17339 1 1 9 ASP OD2 O -6.742 8.406 1.965 1.00 . A A . 9 ASP OD2 1 1
9 17340 1 1 10 PHE C C -3.774 4.858 -2.282 1.00 . A A . 10 PHE C 1 1
9 17341 1 1 10 PHE CA C -4.066 5.278 -0.842 1.00 . A A . 10 PHE CA 1 1
9 17342 1 1 10 PHE CB C -3.272 4.406 0.150 1.00 . A A . 10 PHE CB 1 1
9 17343 1 1 10 PHE CD1 C -4.327 2.347 -0.927 1.00 . A A . 10 PHE CD1 1 1
9 17344 1 1 10 PHE CD2 C -2.136 2.161 0.079 1.00 . A A . 10 PHE CD2 1 1
9 17345 1 1 10 PHE CE1 C -4.275 0.984 -1.265 1.00 . A A . 10 PHE CE1 1 1
9 17346 1 1 10 PHE CE2 C -2.085 0.811 -0.253 1.00 . A A . 10 PHE CE2 1 1
9 17347 1 1 10 PHE CG C -3.249 2.936 -0.252 1.00 . A A . 10 PHE CG 1 1
9 17348 1 1 10 PHE CZ C -3.147 0.222 -0.921 1.00 . A A . 10 PHE CZ 1 1
9 17349 1 1 10 PHE H H -6.118 4.637 -1.059 1.00 . A A . 10 PHE H 1 1
9 17350 1 1 10 PHE HA H -3.789 6.310 -0.700 1.00 . A A . 10 PHE HA 1 1
9 17351 1 1 10 PHE HB2 H -2.268 4.771 0.203 1.00 . A A . 10 PHE HB2 1 1
9 17352 1 1 10 PHE HB3 H -3.718 4.484 1.123 1.00 . A A . 10 PHE HB3 1 1
9 17353 1 1 10 PHE HD1 H -5.191 2.937 -1.190 1.00 . A A . 10 PHE HD1 1 1
9 17354 1 1 10 PHE HD2 H -1.317 2.606 0.594 1.00 . A A . 10 PHE HD2 1 1
9 17355 1 1 10 PHE HE1 H -5.100 0.522 -1.789 1.00 . A A . 10 PHE HE1 1 1
9 17356 1 1 10 PHE HE2 H -1.218 0.221 0.004 1.00 . A A . 10 PHE HE2 1 1
9 17357 1 1 10 PHE HZ H -3.098 -0.822 -1.170 1.00 . A A . 10 PHE HZ 1 1
9 17358 1 1 10 PHE N N -5.487 5.082 -0.454 1.00 . A A . 10 PHE N 1 1
9 17359 1 1 10 PHE O O -4.655 4.763 -3.129 1.00 . A A . 10 PHE O 1 1
9 17360 1 1 11 GLY C C -0.584 3.748 -3.759 1.00 . A A . 11 GLY C 1 1
9 17361 1 1 11 GLY CA C -2.050 4.182 -3.876 1.00 . A A . 11 GLY CA 1 1
9 17362 1 1 11 GLY H H -1.856 4.690 -1.806 1.00 . A A . 11 GLY H 1 1
9 17363 1 1 11 GLY HA2 H -2.653 3.355 -4.226 1.00 . A A . 11 GLY HA2 1 1
9 17364 1 1 11 GLY HA3 H -2.126 5.008 -4.566 1.00 . A A . 11 GLY HA3 1 1
9 17365 1 1 11 GLY N N -2.514 4.604 -2.532 1.00 . A A . 11 GLY N 1 1
9 17366 1 1 11 GLY O O -0.150 3.268 -2.729 1.00 . A A . 11 GLY O 1 1
9 17367 1 1 12 THR C C 2.440 4.433 -3.850 1.00 . A A . 12 THR C 1 1
9 17368 1 1 12 THR CA C 1.616 3.490 -4.738 1.00 . A A . 12 THR CA 1 1
9 17369 1 1 12 THR CB C 2.107 3.562 -6.185 1.00 . A A . 12 THR CB 1 1
9 17370 1 1 12 THR CG2 C 1.732 2.277 -6.921 1.00 . A A . 12 THR CG2 1 1
9 17371 1 1 12 THR H H -0.180 4.294 -5.623 1.00 . A A . 12 THR H 1 1
9 17372 1 1 12 THR HA H 1.694 2.475 -4.380 1.00 . A A . 12 THR HA 1 1
9 17373 1 1 12 THR HB H 3.180 3.678 -6.195 1.00 . A A . 12 THR HB 1 1
9 17374 1 1 12 THR HG1 H 2.171 5.098 -7.376 1.00 . A A . 12 THR HG1 1 1
9 17375 1 1 12 THR HG21 H 0.823 2.436 -7.482 1.00 . A A . 12 THR HG21 1 1
9 17376 1 1 12 THR HG22 H 1.578 1.482 -6.205 1.00 . A A . 12 THR HG22 1 1
9 17377 1 1 12 THR HG23 H 2.529 2.003 -7.597 1.00 . A A . 12 THR HG23 1 1
9 17378 1 1 12 THR N N 0.183 3.907 -4.799 1.00 . A A . 12 THR N 1 1
9 17379 1 1 12 THR O O 2.262 5.635 -3.862 1.00 . A A . 12 THR O 1 1
9 17380 1 1 12 THR OG1 O 1.504 4.675 -6.831 1.00 . A A . 12 THR OG1 1 1
9 17381 1 1 13 LYS C C 3.470 5.453 -1.126 1.00 . A A . 13 LYS C 1 1
9 17382 1 1 13 LYS CA C 4.255 4.714 -2.220 1.00 . A A . 13 LYS CA 1 1
9 17383 1 1 13 LYS CB C 4.919 5.725 -3.161 1.00 . A A . 13 LYS CB 1 1
9 17384 1 1 13 LYS CD C 6.828 6.501 -1.746 1.00 . A A . 13 LYS CD 1 1
9 17385 1 1 13 LYS CE C 6.709 7.993 -2.064 1.00 . A A . 13 LYS CE 1 1
9 17386 1 1 13 LYS CG C 6.437 5.681 -2.977 1.00 . A A . 13 LYS CG 1 1
9 17387 1 1 13 LYS H H 3.497 2.913 -3.134 1.00 . A A . 13 LYS H 1 1
9 17388 1 1 13 LYS HA H 5.014 4.094 -1.771 1.00 . A A . 13 LYS HA 1 1
9 17389 1 1 13 LYS HB2 H 4.673 5.480 -4.184 1.00 . A A . 13 LYS HB2 1 1
9 17390 1 1 13 LYS HB3 H 4.559 6.718 -2.933 1.00 . A A . 13 LYS HB3 1 1
9 17391 1 1 13 LYS HD2 H 6.169 6.254 -0.925 1.00 . A A . 13 LYS HD2 1 1
9 17392 1 1 13 LYS HD3 H 7.846 6.274 -1.471 1.00 . A A . 13 LYS HD3 1 1
9 17393 1 1 13 LYS HE2 H 6.219 8.136 -3.018 1.00 . A A . 13 LYS HE2 1 1
9 17394 1 1 13 LYS HE3 H 6.170 8.504 -1.283 1.00 . A A . 13 LYS HE3 1 1
9 17395 1 1 13 LYS HG2 H 6.754 4.657 -2.844 1.00 . A A . 13 LYS HG2 1 1
9 17396 1 1 13 LYS HG3 H 6.917 6.096 -3.850 1.00 . A A . 13 LYS HG3 1 1
9 17397 1 1 13 LYS HZ1 H 8.620 8.002 -2.888 1.00 . A A . 13 LYS HZ1 1 1
9 17398 1 1 13 LYS HZ2 H 8.586 8.287 -1.214 1.00 . A A . 13 LYS HZ2 1 1
9 17399 1 1 13 LYS HZ3 H 8.117 9.509 -2.297 1.00 . A A . 13 LYS HZ3 1 1
9 17400 1 1 13 LYS N N 3.368 3.883 -3.101 1.00 . A A . 13 LYS N 1 1
9 17401 1 1 13 LYS NZ N 8.115 8.485 -2.121 1.00 . A A . 13 LYS NZ 1 1
9 17402 1 1 13 LYS O O 4.020 6.285 -0.431 1.00 . A A . 13 LYS O 1 1
9 17403 1 1 14 SER C C 0.447 4.958 0.796 1.00 . A A . 14 SER C 1 1
9 17404 1 1 14 SER CA C 1.437 5.902 0.100 1.00 . A A . 14 SER CA 1 1
9 17405 1 1 14 SER CB C 0.691 6.995 -0.664 1.00 . A A . 14 SER CB 1 1
9 17406 1 1 14 SER H H 1.761 4.509 -1.525 1.00 . A A . 14 SER H 1 1
9 17407 1 1 14 SER HA H 2.111 6.348 0.822 1.00 . A A . 14 SER HA 1 1
9 17408 1 1 14 SER HB2 H 0.894 6.901 -1.717 1.00 . A A . 14 SER HB2 1 1
9 17409 1 1 14 SER HB3 H -0.372 6.888 -0.496 1.00 . A A . 14 SER HB3 1 1
9 17410 1 1 14 SER HG H 0.486 8.923 -0.503 1.00 . A A . 14 SER HG 1 1
9 17411 1 1 14 SER N N 2.206 5.179 -0.960 1.00 . A A . 14 SER N 1 1
9 17412 1 1 14 SER O O -0.292 4.267 0.144 1.00 . A A . 14 SER O 1 1
9 17413 1 1 14 SER OG O 1.130 8.270 -0.217 1.00 . A A . 14 SER OG 1 1
9 17414 1 1 15 ILE C C -1.358 4.727 3.961 1.00 . A A . 15 ILE C 1 1
9 17415 1 1 15 ILE CA C -0.481 3.999 2.888 1.00 . A A . 15 ILE CA 1 1
9 17416 1 1 15 ILE CB C 0.447 3.007 3.583 1.00 . A A . 15 ILE CB 1 1
9 17417 1 1 15 ILE CD1 C 0.309 1.311 1.714 1.00 . A A . 15 ILE CD1 1 1
9 17418 1 1 15 ILE CG1 C 1.245 2.214 2.532 1.00 . A A . 15 ILE CG1 1 1
9 17419 1 1 15 ILE CG2 C -0.382 2.040 4.437 1.00 . A A . 15 ILE CG2 1 1
9 17420 1 1 15 ILE H H 1.103 5.479 2.588 1.00 . A A . 15 ILE H 1 1
9 17421 1 1 15 ILE HA H -1.123 3.460 2.219 1.00 . A A . 15 ILE HA 1 1
9 17422 1 1 15 ILE HB H 1.128 3.555 4.220 1.00 . A A . 15 ILE HB 1 1
9 17423 1 1 15 ILE HD11 H 0.392 1.558 0.663 1.00 . A A . 15 ILE HD11 1 1
9 17424 1 1 15 ILE HD12 H -0.713 1.461 2.033 1.00 . A A . 15 ILE HD12 1 1
9 17425 1 1 15 ILE HD13 H 0.580 0.277 1.860 1.00 . A A . 15 ILE HD13 1 1
9 17426 1 1 15 ILE HG12 H 1.745 2.906 1.869 1.00 . A A . 15 ILE HG12 1 1
9 17427 1 1 15 ILE HG13 H 1.983 1.603 3.031 1.00 . A A . 15 ILE HG13 1 1
9 17428 1 1 15 ILE HG21 H -0.551 2.475 5.412 1.00 . A A . 15 ILE HG21 1 1
9 17429 1 1 15 ILE HG22 H 0.149 1.107 4.545 1.00 . A A . 15 ILE HG22 1 1
9 17430 1 1 15 ILE HG23 H -1.332 1.860 3.956 1.00 . A A . 15 ILE HG23 1 1
9 17431 1 1 15 ILE N N 0.459 4.919 2.111 1.00 . A A . 15 ILE N 1 1
9 17432 1 1 15 ILE O O -0.946 4.929 5.098 1.00 . A A . 15 ILE O 1 1
9 17433 1 1 16 GLY C C -4.713 4.862 4.595 1.00 . A A . 16 GLY C 1 1
9 17434 1 1 16 GLY CA C -3.464 5.714 4.645 1.00 . A A . 16 GLY CA 1 1
9 17435 1 1 16 GLY H H -2.920 4.893 2.736 1.00 . A A . 16 GLY H 1 1
9 17436 1 1 16 GLY HA2 H -3.009 5.676 5.627 1.00 . A A . 16 GLY HA2 1 1
9 17437 1 1 16 GLY HA3 H -3.696 6.728 4.368 1.00 . A A . 16 GLY HA3 1 1
9 17438 1 1 16 GLY N N -2.569 5.081 3.635 1.00 . A A . 16 GLY N 1 1
9 17439 1 1 16 GLY O O -5.450 4.927 3.629 1.00 . A A . 16 GLY O 1 1
9 17440 1 1 17 VAL C C -6.914 2.802 6.652 1.00 . A A . 17 VAL C 1 1
9 17441 1 1 17 VAL CA C -6.123 3.095 5.361 1.00 . A A . 17 VAL CA 1 1
9 17442 1 1 17 VAL CB C -5.582 1.809 4.639 1.00 . A A . 17 VAL CB 1 1
9 17443 1 1 17 VAL CG1 C -4.066 1.607 4.805 1.00 . A A . 17 VAL CG1 1 1
9 17444 1 1 17 VAL CG2 C -6.312 0.541 5.111 1.00 . A A . 17 VAL CG2 1 1
9 17445 1 1 17 VAL H H -4.309 3.868 6.309 1.00 . A A . 17 VAL H 1 1
9 17446 1 1 17 VAL HA H -6.783 3.581 4.677 1.00 . A A . 17 VAL HA 1 1
9 17447 1 1 17 VAL HB H -5.764 1.928 3.584 1.00 . A A . 17 VAL HB 1 1
9 17448 1 1 17 VAL HG11 H -3.699 2.179 5.634 1.00 . A A . 17 VAL HG11 1 1
9 17449 1 1 17 VAL HG12 H -3.565 1.927 3.904 1.00 . A A . 17 VAL HG12 1 1
9 17450 1 1 17 VAL HG13 H -3.865 0.564 4.968 1.00 . A A . 17 VAL HG13 1 1
9 17451 1 1 17 VAL HG21 H -6.457 0.577 6.178 1.00 . A A . 17 VAL HG21 1 1
9 17452 1 1 17 VAL HG22 H -5.723 -0.325 4.862 1.00 . A A . 17 VAL HG22 1 1
9 17453 1 1 17 VAL HG23 H -7.271 0.479 4.620 1.00 . A A . 17 VAL HG23 1 1
9 17454 1 1 17 VAL N N -4.936 3.985 5.547 1.00 . A A . 17 VAL N 1 1
9 17455 1 1 17 VAL O O -6.511 3.125 7.751 1.00 . A A . 17 VAL O 1 1
9 17456 1 1 18 ALA C C -9.301 0.317 7.568 1.00 . A A . 18 ALA C 1 1
9 17457 1 1 18 ALA CA C -8.965 1.814 7.610 1.00 . A A . 18 ALA CA 1 1
9 17458 1 1 18 ALA CB C -10.244 2.606 7.362 1.00 . A A . 18 ALA CB 1 1
9 17459 1 1 18 ALA H H -8.335 1.945 5.560 1.00 . A A . 18 ALA H 1 1
9 17460 1 1 18 ALA HA H -8.544 2.096 8.563 1.00 . A A . 18 ALA HA 1 1
9 17461 1 1 18 ALA HB1 H -10.054 3.373 6.634 1.00 . A A . 18 ALA HB1 1 1
9 17462 1 1 18 ALA HB2 H -10.578 3.055 8.285 1.00 . A A . 18 ALA HB2 1 1
9 17463 1 1 18 ALA HB3 H -11.013 1.941 6.990 1.00 . A A . 18 ALA HB3 1 1
9 17464 1 1 18 ALA N N -8.063 2.178 6.473 1.00 . A A . 18 ALA N 1 1
9 17465 1 1 18 ALA O O -9.605 -0.232 6.527 1.00 . A A . 18 ALA O 1 1
9 17466 1 1 19 VAL C C -11.099 -1.841 9.279 1.00 . A A . 19 VAL C 1 1
9 17467 1 1 19 VAL CA C -9.668 -1.777 8.742 1.00 . A A . 19 VAL CA 1 1
9 17468 1 1 19 VAL CB C -8.696 -2.392 9.747 1.00 . A A . 19 VAL CB 1 1
9 17469 1 1 19 VAL CG1 C -8.876 -3.909 9.809 1.00 . A A . 19 VAL CG1 1 1
9 17470 1 1 19 VAL CG2 C -7.252 -2.066 9.341 1.00 . A A . 19 VAL CG2 1 1
9 17471 1 1 19 VAL H H -9.084 0.144 9.525 1.00 . A A . 19 VAL H 1 1
9 17472 1 1 19 VAL HA H -9.576 -2.248 7.774 1.00 . A A . 19 VAL HA 1 1
9 17473 1 1 19 VAL HB H -8.904 -1.977 10.713 1.00 . A A . 19 VAL HB 1 1
9 17474 1 1 19 VAL HG11 H -9.928 -4.148 9.777 1.00 . A A . 19 VAL HG11 1 1
9 17475 1 1 19 VAL HG12 H -8.451 -4.282 10.729 1.00 . A A . 19 VAL HG12 1 1
9 17476 1 1 19 VAL HG13 H -8.374 -4.365 8.970 1.00 . A A . 19 VAL HG13 1 1
9 17477 1 1 19 VAL HG21 H -6.570 -2.686 9.903 1.00 . A A . 19 VAL HG21 1 1
9 17478 1 1 19 VAL HG22 H -7.045 -1.025 9.547 1.00 . A A . 19 VAL HG22 1 1
9 17479 1 1 19 VAL HG23 H -7.124 -2.254 8.285 1.00 . A A . 19 VAL HG23 1 1
9 17480 1 1 19 VAL N N -9.296 -0.330 8.694 1.00 . A A . 19 VAL N 1 1
9 17481 1 1 19 VAL O O -11.377 -1.284 10.306 1.00 . A A . 19 VAL O 1 1
9 17482 1 1 20 GLY C C -13.799 -3.828 9.660 1.00 . A A . 20 GLY C 1 1
9 17483 1 1 20 GLY CA C -13.406 -2.459 9.140 1.00 . A A . 20 GLY CA 1 1
9 17484 1 1 20 GLY H H -11.827 -2.895 7.761 1.00 . A A . 20 GLY H 1 1
9 17485 1 1 20 GLY HA2 H -13.474 -1.746 9.943 1.00 . A A . 20 GLY HA2 1 1
9 17486 1 1 20 GLY HA3 H -14.086 -2.172 8.355 1.00 . A A . 20 GLY HA3 1 1
9 17487 1 1 20 GLY N N -12.023 -2.465 8.608 1.00 . A A . 20 GLY N 1 1
9 17488 1 1 20 GLY O O -13.585 -4.845 9.033 1.00 . A A . 20 GLY O 1 1
9 17489 1 1 21 GLN C C -16.329 -5.303 10.924 1.00 . A A . 21 GLN C 1 1
9 17490 1 1 21 GLN CA C -14.880 -5.143 11.349 1.00 . A A . 21 GLN CA 1 1
9 17491 1 1 21 GLN CB C -14.763 -5.020 12.871 1.00 . A A . 21 GLN CB 1 1
9 17492 1 1 21 GLN CD C -12.292 -4.648 12.727 1.00 . A A . 21 GLN CD 1 1
9 17493 1 1 21 GLN CG C -13.392 -5.532 13.321 1.00 . A A . 21 GLN CG 1 1
9 17494 1 1 21 GLN H H -14.608 -3.013 11.273 1.00 . A A . 21 GLN H 1 1
9 17495 1 1 21 GLN HA H -14.276 -5.957 10.981 1.00 . A A . 21 GLN HA 1 1
9 17496 1 1 21 GLN HB2 H -14.878 -3.987 13.162 1.00 . A A . 21 GLN HB2 1 1
9 17497 1 1 21 GLN HB3 H -15.535 -5.614 13.340 1.00 . A A . 21 GLN HB3 1 1
9 17498 1 1 21 GLN HE21 H -12.873 -3.022 13.705 1.00 . A A . 21 GLN HE21 1 1
9 17499 1 1 21 GLN HE22 H -11.522 -2.818 12.699 1.00 . A A . 21 GLN HE22 1 1
9 17500 1 1 21 GLN HG2 H -13.334 -5.502 14.400 1.00 . A A . 21 GLN HG2 1 1
9 17501 1 1 21 GLN HG3 H -13.257 -6.547 12.981 1.00 . A A . 21 GLN HG3 1 1
9 17502 1 1 21 GLN N N -14.419 -3.852 10.798 1.00 . A A . 21 GLN N 1 1
9 17503 1 1 21 GLN NE2 N -12.224 -3.392 13.072 1.00 . A A . 21 GLN NE2 1 1
9 17504 1 1 21 GLN O O -17.189 -4.535 11.325 1.00 . A A . 21 GLN O 1 1
9 17505 1 1 21 GLN OE1 O -11.484 -5.107 11.943 1.00 . A A . 21 GLN OE1 1 1
9 17506 1 1 22 ARG C C -18.771 -7.360 10.598 1.00 . A A . 22 ARG C 1 1
9 17507 1 1 22 ARG CA C -18.001 -6.470 9.619 1.00 . A A . 22 ARG CA 1 1
9 17508 1 1 22 ARG CB C -17.844 -7.122 8.246 1.00 . A A . 22 ARG CB 1 1
9 17509 1 1 22 ARG CD C -18.999 -6.912 6.039 1.00 . A A . 22 ARG CD 1 1
9 17510 1 1 22 ARG CG C -19.196 -7.178 7.534 1.00 . A A . 22 ARG CG 1 1
9 17511 1 1 22 ARG CZ C -20.748 -7.317 4.409 1.00 . A A . 22 ARG CZ 1 1
9 17512 1 1 22 ARG H H -15.896 -6.874 9.777 1.00 . A A . 22 ARG H 1 1
9 17513 1 1 22 ARG HA H -18.496 -5.516 9.516 1.00 . A A . 22 ARG HA 1 1
9 17514 1 1 22 ARG HB2 H -17.154 -6.540 7.653 1.00 . A A . 22 ARG HB2 1 1
9 17515 1 1 22 ARG HB3 H -17.456 -8.118 8.363 1.00 . A A . 22 ARG HB3 1 1
9 17516 1 1 22 ARG HD2 H -18.395 -6.027 5.893 1.00 . A A . 22 ARG HD2 1 1
9 17517 1 1 22 ARG HD3 H -18.541 -7.764 5.562 1.00 . A A . 22 ARG HD3 1 1
9 17518 1 1 22 ARG HE H -20.992 -6.101 5.960 1.00 . A A . 22 ARG HE 1 1
9 17519 1 1 22 ARG HG2 H -19.633 -8.154 7.672 1.00 . A A . 22 ARG HG2 1 1
9 17520 1 1 22 ARG HG3 H -19.853 -6.427 7.948 1.00 . A A . 22 ARG HG3 1 1
9 17521 1 1 22 ARG HH11 H -19.119 -6.798 3.368 1.00 . A A . 22 ARG HH11 1 1
9 17522 1 1 22 ARG HH12 H -20.279 -7.760 2.513 1.00 . A A . 22 ARG HH12 1 1
9 17523 1 1 22 ARG HH21 H -22.466 -7.979 5.194 1.00 . A A . 22 ARG HH21 1 1
9 17524 1 1 22 ARG HH22 H -22.172 -8.429 3.548 1.00 . A A . 22 ARG HH22 1 1
9 17525 1 1 22 ARG N N -16.608 -6.276 10.096 1.00 . A A . 22 ARG N 1 1
9 17526 1 1 22 ARG NE N -20.372 -6.702 5.499 1.00 . A A . 22 ARG NE 1 1
9 17527 1 1 22 ARG NH1 N -19.989 -7.289 3.347 1.00 . A A . 22 ARG NH1 1 1
9 17528 1 1 22 ARG NH2 N -21.884 -7.959 4.382 1.00 . A A . 22 ARG NH2 1 1
9 17529 1 1 22 ARG O O -19.625 -8.138 10.218 1.00 . A A . 22 ARG O 1 1
9 17530 1 1 23 ILE C C -20.007 -7.029 13.733 1.00 . A A . 23 ILE C 1 1
9 17531 1 1 23 ILE CA C -19.146 -8.006 12.914 1.00 . A A . 23 ILE CA 1 1
9 17532 1 1 23 ILE CB C -17.975 -8.613 13.717 1.00 . A A . 23 ILE CB 1 1
9 17533 1 1 23 ILE CD1 C -17.599 -10.600 12.286 1.00 . A A . 23 ILE CD1 1 1
9 17534 1 1 23 ILE CG1 C -18.073 -10.133 13.661 1.00 . A A . 23 ILE CG1 1 1
9 17535 1 1 23 ILE CG2 C -17.956 -8.149 15.180 1.00 . A A . 23 ILE CG2 1 1
9 17536 1 1 23 ILE H H -17.785 -6.593 12.128 1.00 . A A . 23 ILE H 1 1
9 17537 1 1 23 ILE HA H -19.745 -8.785 12.482 1.00 . A A . 23 ILE HA 1 1
9 17538 1 1 23 ILE HB H -17.054 -8.314 13.249 1.00 . A A . 23 ILE HB 1 1
9 17539 1 1 23 ILE HD11 H -17.497 -11.673 12.284 1.00 . A A . 23 ILE HD11 1 1
9 17540 1 1 23 ILE HD12 H -16.645 -10.144 12.064 1.00 . A A . 23 ILE HD12 1 1
9 17541 1 1 23 ILE HD13 H -18.321 -10.303 11.538 1.00 . A A . 23 ILE HD13 1 1
9 17542 1 1 23 ILE HG12 H -17.448 -10.567 14.428 1.00 . A A . 23 ILE HG12 1 1
9 17543 1 1 23 ILE HG13 H -19.098 -10.438 13.811 1.00 . A A . 23 ILE HG13 1 1
9 17544 1 1 23 ILE HG21 H -17.653 -7.112 15.223 1.00 . A A . 23 ILE HG21 1 1
9 17545 1 1 23 ILE HG22 H -17.255 -8.751 15.739 1.00 . A A . 23 ILE HG22 1 1
9 17546 1 1 23 ILE HG23 H -18.942 -8.253 15.604 1.00 . A A . 23 ILE HG23 1 1
9 17547 1 1 23 ILE N N -18.467 -7.226 11.862 1.00 . A A . 23 ILE N 1 1
9 17548 1 1 23 ILE O O -21.146 -7.300 14.058 1.00 . A A . 23 ILE O 1 1
9 17549 1 1 24 THR C C -20.376 -3.579 14.006 1.00 . A A . 24 THR C 1 1
9 17550 1 1 24 THR CA C -20.208 -4.864 14.830 1.00 . A A . 24 THR CA 1 1
9 17551 1 1 24 THR CB C -19.350 -4.601 16.068 1.00 . A A . 24 THR CB 1 1
9 17552 1 1 24 THR CG2 C -20.117 -3.709 17.045 1.00 . A A . 24 THR CG2 1 1
9 17553 1 1 24 THR H H -18.535 -5.694 13.762 1.00 . A A . 24 THR H 1 1
9 17554 1 1 24 THR HA H -21.170 -5.253 15.123 1.00 . A A . 24 THR HA 1 1
9 17555 1 1 24 THR HB H -18.437 -4.106 15.775 1.00 . A A . 24 THR HB 1 1
9 17556 1 1 24 THR HG1 H -18.086 -5.917 16.736 1.00 . A A . 24 THR HG1 1 1
9 17557 1 1 24 THR HG21 H -19.567 -2.793 17.203 1.00 . A A . 24 THR HG21 1 1
9 17558 1 1 24 THR HG22 H -20.234 -4.225 17.986 1.00 . A A . 24 THR HG22 1 1
9 17559 1 1 24 THR HG23 H -21.089 -3.479 16.635 1.00 . A A . 24 THR HG23 1 1
9 17560 1 1 24 THR N N -19.452 -5.884 14.048 1.00 . A A . 24 THR N 1 1
9 17561 1 1 24 THR O O -21.217 -2.755 14.302 1.00 . A A . 24 THR O 1 1
9 17562 1 1 24 THR OG1 O -19.040 -5.836 16.696 1.00 . A A . 24 THR OG1 1 1
9 17563 1 1 25 GLY C C -18.721 -1.103 12.545 1.00 . A A . 25 GLY C 1 1
9 17564 1 1 25 GLY CA C -19.744 -2.172 12.134 1.00 . A A . 25 GLY CA 1 1
9 17565 1 1 25 GLY H H -18.928 -4.081 12.732 1.00 . A A . 25 GLY H 1 1
9 17566 1 1 25 GLY HA2 H -19.593 -2.428 11.095 1.00 . A A . 25 GLY HA2 1 1
9 17567 1 1 25 GLY HA3 H -20.740 -1.775 12.260 1.00 . A A . 25 GLY HA3 1 1
9 17568 1 1 25 GLY N N -19.595 -3.404 12.967 1.00 . A A . 25 GLY N 1 1
9 17569 1 1 25 GLY O O -19.022 0.074 12.550 1.00 . A A . 25 GLY O 1 1
9 17570 1 1 26 THR C C -15.279 -0.491 12.476 1.00 . A A . 26 THR C 1 1
9 17571 1 1 26 THR CA C -16.532 -0.473 13.366 1.00 . A A . 26 THR CA 1 1
9 17572 1 1 26 THR CB C -16.165 -0.907 14.784 1.00 . A A . 26 THR CB 1 1
9 17573 1 1 26 THR CG2 C -16.688 0.121 15.777 1.00 . A A . 26 THR CG2 1 1
9 17574 1 1 26 THR H H -17.293 -2.435 12.952 1.00 . A A . 26 THR H 1 1
9 17575 1 1 26 THR HA H -16.968 0.507 13.389 1.00 . A A . 26 THR HA 1 1
9 17576 1 1 26 THR HB H -15.103 -0.965 14.858 1.00 . A A . 26 THR HB 1 1
9 17577 1 1 26 THR HG1 H -17.672 -2.072 15.191 1.00 . A A . 26 THR HG1 1 1
9 17578 1 1 26 THR HG21 H -15.893 0.798 16.045 1.00 . A A . 26 THR HG21 1 1
9 17579 1 1 26 THR HG22 H -17.047 -0.386 16.660 1.00 . A A . 26 THR HG22 1 1
9 17580 1 1 26 THR HG23 H -17.498 0.674 15.325 1.00 . A A . 26 THR HG23 1 1
9 17581 1 1 26 THR N N -17.528 -1.487 12.924 1.00 . A A . 26 THR N 1 1
9 17582 1 1 26 THR O O -15.013 -1.453 11.784 1.00 . A A . 26 THR O 1 1
9 17583 1 1 26 THR OG1 O -16.725 -2.183 15.083 1.00 . A A . 26 THR OG1 1 1
9 17584 1 1 27 ALA C C -12.016 0.909 12.466 1.00 . A A . 27 ALA C 1 1
9 17585 1 1 27 ALA CA C -13.272 0.605 11.641 1.00 . A A . 27 ALA CA 1 1
9 17586 1 1 27 ALA CB C -13.480 1.724 10.610 1.00 . A A . 27 ALA CB 1 1
9 17587 1 1 27 ALA H H -14.733 1.342 13.054 1.00 . A A . 27 ALA H 1 1
9 17588 1 1 27 ALA HA H -13.157 -0.335 11.132 1.00 . A A . 27 ALA HA 1 1
9 17589 1 1 27 ALA HB1 H -13.659 2.661 11.120 1.00 . A A . 27 ALA HB1 1 1
9 17590 1 1 27 ALA HB2 H -14.317 1.494 9.972 1.00 . A A . 27 ALA HB2 1 1
9 17591 1 1 27 ALA HB3 H -12.585 1.822 10.001 1.00 . A A . 27 ALA HB3 1 1
9 17592 1 1 27 ALA N N -14.504 0.574 12.490 1.00 . A A . 27 ALA N 1 1
9 17593 1 1 27 ALA O O -12.006 1.753 13.341 1.00 . A A . 27 ALA O 1 1
9 17594 1 1 28 ARG C C -8.798 1.342 11.893 1.00 . A A . 28 ARG C 1 1
9 17595 1 1 28 ARG CA C -9.643 0.455 12.808 1.00 . A A . 28 ARG CA 1 1
9 17596 1 1 28 ARG CB C -9.021 -0.937 12.921 1.00 . A A . 28 ARG CB 1 1
9 17597 1 1 28 ARG CD C -9.671 -1.025 15.334 1.00 . A A . 28 ARG CD 1 1
9 17598 1 1 28 ARG CG C -8.514 -1.170 14.343 1.00 . A A . 28 ARG CG 1 1
9 17599 1 1 28 ARG CZ C -9.855 -1.526 17.697 1.00 . A A . 28 ARG CZ 1 1
9 17600 1 1 28 ARG H H -11.003 -0.404 11.405 1.00 . A A . 28 ARG H 1 1
9 17601 1 1 28 ARG HA H -9.771 0.901 13.782 1.00 . A A . 28 ARG HA 1 1
9 17602 1 1 28 ARG HB2 H -9.761 -1.685 12.676 1.00 . A A . 28 ARG HB2 1 1
9 17603 1 1 28 ARG HB3 H -8.193 -1.014 12.233 1.00 . A A . 28 ARG HB3 1 1
9 17604 1 1 28 ARG HD2 H -9.887 0.020 15.506 1.00 . A A . 28 ARG HD2 1 1
9 17605 1 1 28 ARG HD3 H -10.548 -1.536 14.967 1.00 . A A . 28 ARG HD3 1 1
9 17606 1 1 28 ARG HE H -8.367 -2.207 16.573 1.00 . A A . 28 ARG HE 1 1
9 17607 1 1 28 ARG HG2 H -8.099 -2.165 14.417 1.00 . A A . 28 ARG HG2 1 1
9 17608 1 1 28 ARG HG3 H -7.750 -0.444 14.575 1.00 . A A . 28 ARG HG3 1 1
9 17609 1 1 28 ARG HH11 H -9.354 0.398 17.925 1.00 . A A . 28 ARG HH11 1 1
9 17610 1 1 28 ARG HH12 H -10.372 -0.262 19.160 1.00 . A A . 28 ARG HH12 1 1
9 17611 1 1 28 ARG HH21 H -10.510 -3.418 17.733 1.00 . A A . 28 ARG HH21 1 1
9 17612 1 1 28 ARG HH22 H -11.026 -2.421 19.052 1.00 . A A . 28 ARG HH22 1 1
9 17613 1 1 28 ARG N N -10.950 0.240 12.139 1.00 . A A . 28 ARG N 1 1
9 17614 1 1 28 ARG NE N -9.188 -1.672 16.585 1.00 . A A . 28 ARG NE 1 1
9 17615 1 1 28 ARG NH1 N -9.861 -0.373 18.308 1.00 . A A . 28 ARG NH1 1 1
9 17616 1 1 28 ARG NH2 N -10.515 -2.533 18.200 1.00 . A A . 28 ARG NH2 1 1
9 17617 1 1 28 ARG O O -9.011 1.359 10.697 1.00 . A A . 28 ARG O 1 1
9 17618 1 1 29 PRO C C -5.766 2.253 11.179 1.00 . A A . 29 PRO C 1 1
9 17619 1 1 29 PRO CA C -7.040 2.961 11.657 1.00 . A A . 29 PRO CA 1 1
9 17620 1 1 29 PRO CB C -6.686 4.068 12.645 1.00 . A A . 29 PRO CB 1 1
9 17621 1 1 29 PRO CD C -7.545 2.139 13.884 1.00 . A A . 29 PRO CD 1 1
9 17622 1 1 29 PRO CG C -6.789 3.444 14.013 1.00 . A A . 29 PRO CG 1 1
9 17623 1 1 29 PRO HA H -7.592 3.371 10.828 1.00 . A A . 29 PRO HA 1 1
9 17624 1 1 29 PRO HB2 H -5.678 4.417 12.467 1.00 . A A . 29 PRO HB2 1 1
9 17625 1 1 29 PRO HB3 H -7.386 4.883 12.560 1.00 . A A . 29 PRO HB3 1 1
9 17626 1 1 29 PRO HD2 H -6.915 1.308 14.172 1.00 . A A . 29 PRO HD2 1 1
9 17627 1 1 29 PRO HD3 H -8.444 2.160 14.480 1.00 . A A . 29 PRO HD3 1 1
9 17628 1 1 29 PRO HG2 H -5.799 3.256 14.403 1.00 . A A . 29 PRO HG2 1 1
9 17629 1 1 29 PRO HG3 H -7.323 4.106 14.676 1.00 . A A . 29 PRO HG3 1 1
9 17630 1 1 29 PRO N N -7.881 2.066 12.464 1.00 . A A . 29 PRO N 1 1
9 17631 1 1 29 PRO O O -5.041 1.662 11.955 1.00 . A A . 29 PRO O 1 1
9 17632 1 1 30 LEU C C -3.181 2.839 9.277 1.00 . A A . 30 LEU C 1 1
9 17633 1 1 30 LEU CA C -4.229 1.721 9.376 1.00 . A A . 30 LEU CA 1 1
9 17634 1 1 30 LEU CB C -4.605 1.146 8.008 1.00 . A A . 30 LEU CB 1 1
9 17635 1 1 30 LEU CD1 C -4.548 -1.115 6.901 1.00 . A A . 30 LEU CD1 1 1
9 17636 1 1 30 LEU CD2 C -2.483 0.311 6.953 1.00 . A A . 30 LEU CD2 1 1
9 17637 1 1 30 LEU CG C -3.750 -0.099 7.723 1.00 . A A . 30 LEU CG 1 1
9 17638 1 1 30 LEU H H -6.060 2.852 9.306 1.00 . A A . 30 LEU H 1 1
9 17639 1 1 30 LEU HA H -3.887 0.939 10.038 1.00 . A A . 30 LEU HA 1 1
9 17640 1 1 30 LEU HB2 H -5.651 0.874 8.009 1.00 . A A . 30 LEU HB2 1 1
9 17641 1 1 30 LEU HB3 H -4.429 1.887 7.252 1.00 . A A . 30 LEU HB3 1 1
9 17642 1 1 30 LEU HD11 H -4.353 -2.108 7.276 1.00 . A A . 30 LEU HD11 1 1
9 17643 1 1 30 LEU HD12 H -4.248 -1.060 5.867 1.00 . A A . 30 LEU HD12 1 1
9 17644 1 1 30 LEU HD13 H -5.601 -0.902 6.985 1.00 . A A . 30 LEU HD13 1 1
9 17645 1 1 30 LEU HD21 H -1.607 0.015 7.507 1.00 . A A . 30 LEU HD21 1 1
9 17646 1 1 30 LEU HD22 H -2.470 1.383 6.816 1.00 . A A . 30 LEU HD22 1 1
9 17647 1 1 30 LEU HD23 H -2.471 -0.171 5.986 1.00 . A A . 30 LEU HD23 1 1
9 17648 1 1 30 LEU HG H -3.477 -0.559 8.660 1.00 . A A . 30 LEU HG 1 1
9 17649 1 1 30 LEU N N -5.473 2.346 9.907 1.00 . A A . 30 LEU N 1 1
9 17650 1 1 30 LEU O O -3.528 3.970 8.971 1.00 . A A . 30 LEU O 1 1
9 17651 1 1 31 PRO C C -0.812 4.560 8.600 1.00 . A A . 31 PRO C 1 1
9 17652 1 1 31 PRO CA C -0.831 3.484 9.682 1.00 . A A . 31 PRO CA 1 1
9 17653 1 1 31 PRO CB C 0.419 2.594 9.730 1.00 . A A . 31 PRO CB 1 1
9 17654 1 1 31 PRO CD C -1.430 1.155 9.842 1.00 . A A . 31 PRO CD 1 1
9 17655 1 1 31 PRO CG C -0.068 1.288 9.207 1.00 . A A . 31 PRO CG 1 1
9 17656 1 1 31 PRO HA H -0.903 3.983 10.635 1.00 . A A . 31 PRO HA 1 1
9 17657 1 1 31 PRO HB2 H 1.197 2.997 9.095 1.00 . A A . 31 PRO HB2 1 1
9 17658 1 1 31 PRO HB3 H 0.770 2.483 10.743 1.00 . A A . 31 PRO HB3 1 1
9 17659 1 1 31 PRO HD2 H -2.018 0.402 9.345 1.00 . A A . 31 PRO HD2 1 1
9 17660 1 1 31 PRO HD3 H -1.352 0.964 10.901 1.00 . A A . 31 PRO HD3 1 1
9 17661 1 1 31 PRO HG2 H -0.145 1.314 8.128 1.00 . A A . 31 PRO HG2 1 1
9 17662 1 1 31 PRO HG3 H 0.571 0.482 9.529 1.00 . A A . 31 PRO HG3 1 1
9 17663 1 1 31 PRO N N -1.949 2.498 9.600 1.00 . A A . 31 PRO N 1 1
9 17664 1 1 31 PRO O O -1.516 4.511 7.610 1.00 . A A . 31 PRO O 1 1
9 17665 1 1 32 ALA C C 0.622 6.478 6.606 1.00 . A A . 32 ALA C 1 1
9 17666 1 1 32 ALA CA C 0.052 6.776 7.984 1.00 . A A . 32 ALA CA 1 1
9 17667 1 1 32 ALA CB C 0.974 7.738 8.732 1.00 . A A . 32 ALA CB 1 1
9 17668 1 1 32 ALA H H 0.459 5.584 9.717 1.00 . A A . 32 ALA H 1 1
9 17669 1 1 32 ALA HA H -0.917 7.236 7.876 1.00 . A A . 32 ALA HA 1 1
9 17670 1 1 32 ALA HB1 H 1.107 8.638 8.149 1.00 . A A . 32 ALA HB1 1 1
9 17671 1 1 32 ALA HB2 H 1.934 7.267 8.889 1.00 . A A . 32 ALA HB2 1 1
9 17672 1 1 32 ALA HB3 H 0.535 7.989 9.686 1.00 . A A . 32 ALA HB3 1 1
9 17673 1 1 32 ALA N N -0.037 5.581 8.872 1.00 . A A . 32 ALA N 1 1
9 17674 1 1 32 ALA O O 1.499 5.660 6.419 1.00 . A A . 32 ALA O 1 1
9 17675 1 1 33 ILE C C 1.902 7.246 3.887 1.00 . A A . 33 ILE C 1 1
9 17676 1 1 33 ILE CA C 0.418 7.055 4.217 1.00 . A A . 33 ILE CA 1 1
9 17677 1 1 33 ILE CB C -0.436 8.139 3.577 1.00 . A A . 33 ILE CB 1 1
9 17678 1 1 33 ILE CD1 C -1.581 7.756 1.397 1.00 . A A . 33 ILE CD1 1 1
9 17679 1 1 33 ILE CG1 C -0.254 8.132 2.058 1.00 . A A . 33 ILE CG1 1 1
9 17680 1 1 33 ILE CG2 C -0.042 9.500 4.150 1.00 . A A . 33 ILE CG2 1 1
9 17681 1 1 33 ILE H H -0.662 7.759 5.903 1.00 . A A . 33 ILE H 1 1
9 17682 1 1 33 ILE HA H 0.114 6.137 3.851 1.00 . A A . 33 ILE HA 1 1
9 17683 1 1 33 ILE HB H -1.471 7.942 3.813 1.00 . A A . 33 ILE HB 1 1
9 17684 1 1 33 ILE HD11 H -1.551 6.719 1.095 1.00 . A A . 33 ILE HD11 1 1
9 17685 1 1 33 ILE HD12 H -1.739 8.379 0.529 1.00 . A A . 33 ILE HD12 1 1
9 17686 1 1 33 ILE HD13 H -2.389 7.903 2.099 1.00 . A A . 33 ILE HD13 1 1
9 17687 1 1 33 ILE HG12 H 0.051 9.113 1.728 1.00 . A A . 33 ILE HG12 1 1
9 17688 1 1 33 ILE HG13 H 0.498 7.408 1.788 1.00 . A A . 33 ILE HG13 1 1
9 17689 1 1 33 ILE HG21 H 0.954 9.753 3.825 1.00 . A A . 33 ILE HG21 1 1
9 17690 1 1 33 ILE HG22 H -0.066 9.455 5.231 1.00 . A A . 33 ILE HG22 1 1
9 17691 1 1 33 ILE HG23 H -0.737 10.250 3.809 1.00 . A A . 33 ILE HG23 1 1
9 17692 1 1 33 ILE N N 0.062 7.164 5.658 1.00 . A A . 33 ILE N 1 1
9 17693 1 1 33 ILE O O 2.235 7.959 2.975 1.00 . A A . 33 ILE O 1 1
9 17694 1 1 34 LYS C C 4.825 5.272 3.997 1.00 . A A . 34 LYS C 1 1
9 17695 1 1 34 LYS CA C 4.224 6.667 4.186 1.00 . A A . 34 LYS CA 1 1
9 17696 1 1 34 LYS CB C 4.878 7.381 5.368 1.00 . A A . 34 LYS CB 1 1
9 17697 1 1 34 LYS CD C 5.911 9.174 3.967 1.00 . A A . 34 LYS CD 1 1
9 17698 1 1 34 LYS CE C 7.290 9.476 4.558 1.00 . A A . 34 LYS CE 1 1
9 17699 1 1 34 LYS CG C 4.923 8.887 5.098 1.00 . A A . 34 LYS CG 1 1
9 17700 1 1 34 LYS H H 2.502 5.918 5.233 1.00 . A A . 34 LYS H 1 1
9 17701 1 1 34 LYS HA H 4.337 7.251 3.283 1.00 . A A . 34 LYS HA 1 1
9 17702 1 1 34 LYS HB2 H 4.305 7.192 6.265 1.00 . A A . 34 LYS HB2 1 1
9 17703 1 1 34 LYS HB3 H 5.884 7.012 5.500 1.00 . A A . 34 LYS HB3 1 1
9 17704 1 1 34 LYS HD2 H 5.976 8.311 3.319 1.00 . A A . 34 LYS HD2 1 1
9 17705 1 1 34 LYS HD3 H 5.570 10.027 3.399 1.00 . A A . 34 LYS HD3 1 1
9 17706 1 1 34 LYS HE2 H 7.698 10.374 4.115 1.00 . A A . 34 LYS HE2 1 1
9 17707 1 1 34 LYS HE3 H 7.225 9.580 5.630 1.00 . A A . 34 LYS HE3 1 1
9 17708 1 1 34 LYS HG2 H 3.938 9.230 4.812 1.00 . A A . 34 LYS HG2 1 1
9 17709 1 1 34 LYS HG3 H 5.239 9.403 5.991 1.00 . A A . 34 LYS HG3 1 1
9 17710 1 1 34 LYS HZ1 H 9.129 8.540 4.297 1.00 . A A . 34 LYS HZ1 1 1
9 17711 1 1 34 LYS HZ2 H 7.922 8.007 3.227 1.00 . A A . 34 LYS HZ2 1 1
9 17712 1 1 34 LYS HZ3 H 7.901 7.509 4.852 1.00 . A A . 34 LYS HZ3 1 1
9 17713 1 1 34 LYS N N 2.785 6.550 4.543 1.00 . A A . 34 LYS N 1 1
9 17714 1 1 34 LYS NZ N 8.123 8.294 4.207 1.00 . A A . 34 LYS NZ 1 1
9 17715 1 1 34 LYS O O 5.236 4.629 4.942 1.00 . A A . 34 LYS O 1 1
9 17716 1 1 35 ALA C C 6.960 3.557 2.289 1.00 . A A . 35 ALA C 1 1
9 17717 1 1 35 ALA CA C 5.451 3.445 2.531 1.00 . A A . 35 ALA CA 1 1
9 17718 1 1 35 ALA CB C 4.726 2.935 1.283 1.00 . A A . 35 ALA CB 1 1
9 17719 1 1 35 ALA H H 4.539 5.334 2.032 1.00 . A A . 35 ALA H 1 1
9 17720 1 1 35 ALA HA H 5.250 2.792 3.365 1.00 . A A . 35 ALA HA 1 1
9 17721 1 1 35 ALA HB1 H 5.301 2.140 0.832 1.00 . A A . 35 ALA HB1 1 1
9 17722 1 1 35 ALA HB2 H 4.613 3.743 0.575 1.00 . A A . 35 ALA HB2 1 1
9 17723 1 1 35 ALA HB3 H 3.751 2.561 1.560 1.00 . A A . 35 ALA HB3 1 1
9 17724 1 1 35 ALA N N 4.878 4.799 2.780 1.00 . A A . 35 ALA N 1 1
9 17725 1 1 35 ALA O O 7.472 4.619 1.997 1.00 . A A . 35 ALA O 1 1
9 17726 1 1 36 GLN C C 9.548 2.213 0.784 1.00 . A A . 36 GLN C 1 1
9 17727 1 1 36 GLN CA C 9.163 2.539 2.231 1.00 . A A . 36 GLN CA 1 1
9 17728 1 1 36 GLN CB C 9.729 1.488 3.186 1.00 . A A . 36 GLN CB 1 1
9 17729 1 1 36 GLN CD C 11.817 2.475 4.142 1.00 . A A . 36 GLN CD 1 1
9 17730 1 1 36 GLN CG C 10.340 2.177 4.407 1.00 . A A . 36 GLN CG 1 1
9 17731 1 1 36 GLN H H 7.256 1.631 2.682 1.00 . A A . 36 GLN H 1 1
9 17732 1 1 36 GLN HA H 9.531 3.512 2.501 1.00 . A A . 36 GLN HA 1 1
9 17733 1 1 36 GLN HB2 H 8.935 0.827 3.504 1.00 . A A . 36 GLN HB2 1 1
9 17734 1 1 36 GLN HB3 H 10.491 0.915 2.679 1.00 . A A . 36 GLN HB3 1 1
9 17735 1 1 36 GLN HE21 H 11.661 4.397 4.613 1.00 . A A . 36 GLN HE21 1 1
9 17736 1 1 36 GLN HE22 H 13.212 3.887 4.147 1.00 . A A . 36 GLN HE22 1 1
9 17737 1 1 36 GLN HG2 H 9.813 3.101 4.600 1.00 . A A . 36 GLN HG2 1 1
9 17738 1 1 36 GLN HG3 H 10.254 1.528 5.266 1.00 . A A . 36 GLN HG3 1 1
9 17739 1 1 36 GLN N N 7.682 2.477 2.429 1.00 . A A . 36 GLN N 1 1
9 17740 1 1 36 GLN NE2 N 12.268 3.687 4.315 1.00 . A A . 36 GLN NE2 1 1
9 17741 1 1 36 GLN O O 9.290 1.135 0.288 1.00 . A A . 36 GLN O 1 1
9 17742 1 1 36 GLN OE1 O 12.569 1.594 3.774 1.00 . A A . 36 GLN OE1 1 1
9 17743 1 1 37 ASP C C 9.447 2.297 -2.117 1.00 . A A . 37 ASP C 1 1
9 17744 1 1 37 ASP CA C 10.602 2.890 -1.305 1.00 . A A . 37 ASP CA 1 1
9 17745 1 1 37 ASP CB C 11.751 1.888 -1.203 1.00 . A A . 37 ASP CB 1 1
9 17746 1 1 37 ASP CG C 13.082 2.639 -1.140 1.00 . A A . 37 ASP CG 1 1
9 17747 1 1 37 ASP H H 10.386 3.996 0.533 1.00 . A A . 37 ASP H 1 1
9 17748 1 1 37 ASP HA H 10.950 3.803 -1.758 1.00 . A A . 37 ASP HA 1 1
9 17749 1 1 37 ASP HB2 H 11.630 1.290 -0.311 1.00 . A A . 37 ASP HB2 1 1
9 17750 1 1 37 ASP HB3 H 11.745 1.245 -2.071 1.00 . A A . 37 ASP HB3 1 1
9 17751 1 1 37 ASP N N 10.181 3.138 0.108 1.00 . A A . 37 ASP N 1 1
9 17752 1 1 37 ASP O O 9.653 1.549 -3.052 1.00 . A A . 37 ASP O 1 1
9 17753 1 1 37 ASP OD1 O 13.184 3.558 -0.343 1.00 . A A . 37 ASP OD1 1 1
9 17754 1 1 37 ASP OD2 O 13.976 2.284 -1.890 1.00 . A A . 37 ASP OD2 1 1
9 17755 1 1 38 GLY C C 6.589 0.783 -1.854 1.00 . A A . 38 GLY C 1 1
9 17756 1 1 38 GLY CA C 7.072 2.076 -2.518 1.00 . A A . 38 GLY CA 1 1
9 17757 1 1 38 GLY H H 8.090 3.226 -1.009 1.00 . A A . 38 GLY H 1 1
9 17758 1 1 38 GLY HA2 H 6.271 2.802 -2.517 1.00 . A A . 38 GLY HA2 1 1
9 17759 1 1 38 GLY HA3 H 7.366 1.865 -3.534 1.00 . A A . 38 GLY HA3 1 1
9 17760 1 1 38 GLY N N 8.235 2.623 -1.767 1.00 . A A . 38 GLY N 1 1
9 17761 1 1 38 GLY O O 5.830 0.028 -2.429 1.00 . A A . 38 GLY O 1 1
9 17762 1 1 39 THR C C 5.366 -0.416 0.920 1.00 . A A . 39 THR C 1 1
9 17763 1 1 39 THR CA C 6.586 -0.717 0.039 1.00 . A A . 39 THR CA 1 1
9 17764 1 1 39 THR CB C 7.794 -1.100 0.892 1.00 . A A . 39 THR CB 1 1
9 17765 1 1 39 THR CG2 C 7.415 -2.229 1.836 1.00 . A A . 39 THR CG2 1 1
9 17766 1 1 39 THR H H 7.629 1.125 -0.190 1.00 . A A . 39 THR H 1 1
9 17767 1 1 39 THR HA H 6.368 -1.497 -0.671 1.00 . A A . 39 THR HA 1 1
9 17768 1 1 39 THR HB H 8.111 -0.246 1.470 1.00 . A A . 39 THR HB 1 1
9 17769 1 1 39 THR HG1 H 9.607 -0.947 0.203 1.00 . A A . 39 THR HG1 1 1
9 17770 1 1 39 THR HG21 H 8.240 -2.429 2.501 1.00 . A A . 39 THR HG21 1 1
9 17771 1 1 39 THR HG22 H 7.186 -3.112 1.263 1.00 . A A . 39 THR HG22 1 1
9 17772 1 1 39 THR HG23 H 6.550 -1.935 2.411 1.00 . A A . 39 THR HG23 1 1
9 17773 1 1 39 THR N N 7.019 0.516 -0.649 1.00 . A A . 39 THR N 1 1
9 17774 1 1 39 THR O O 5.499 0.189 1.966 1.00 . A A . 39 THR O 1 1
9 17775 1 1 39 THR OG1 O 8.853 -1.522 0.046 1.00 . A A . 39 THR OG1 1 1
9 17776 1 1 40 PRO C C 3.021 -1.454 2.542 1.00 . A A . 40 PRO C 1 1
9 17777 1 1 40 PRO CA C 2.978 -0.622 1.261 1.00 . A A . 40 PRO CA 1 1
9 17778 1 1 40 PRO CB C 1.866 -1.095 0.323 1.00 . A A . 40 PRO CB 1 1
9 17779 1 1 40 PRO CD C 3.952 -1.599 -0.761 1.00 . A A . 40 PRO CD 1 1
9 17780 1 1 40 PRO CG C 2.531 -2.068 -0.597 1.00 . A A . 40 PRO CG 1 1
9 17781 1 1 40 PRO HA H 2.857 0.426 1.485 1.00 . A A . 40 PRO HA 1 1
9 17782 1 1 40 PRO HB2 H 1.080 -1.578 0.888 1.00 . A A . 40 PRO HB2 1 1
9 17783 1 1 40 PRO HB3 H 1.471 -0.264 -0.240 1.00 . A A . 40 PRO HB3 1 1
9 17784 1 1 40 PRO HD2 H 4.622 -2.443 -0.851 1.00 . A A . 40 PRO HD2 1 1
9 17785 1 1 40 PRO HD3 H 4.041 -0.945 -1.614 1.00 . A A . 40 PRO HD3 1 1
9 17786 1 1 40 PRO HG2 H 2.512 -3.059 -0.163 1.00 . A A . 40 PRO HG2 1 1
9 17787 1 1 40 PRO HG3 H 2.035 -2.072 -1.555 1.00 . A A . 40 PRO HG3 1 1
9 17788 1 1 40 PRO N N 4.215 -0.854 0.479 1.00 . A A . 40 PRO N 1 1
9 17789 1 1 40 PRO O O 3.757 -2.418 2.634 1.00 . A A . 40 PRO O 1 1
9 17790 1 1 41 ASP C C 1.782 -3.298 4.502 1.00 . A A . 41 ASP C 1 1
9 17791 1 1 41 ASP CA C 2.274 -1.892 4.790 1.00 . A A . 41 ASP CA 1 1
9 17792 1 1 41 ASP CB C 1.324 -1.168 5.744 1.00 . A A . 41 ASP CB 1 1
9 17793 1 1 41 ASP CG C 1.987 0.114 6.252 1.00 . A A . 41 ASP CG 1 1
9 17794 1 1 41 ASP H H 1.663 -0.327 3.450 1.00 . A A . 41 ASP H 1 1
9 17795 1 1 41 ASP HA H 3.270 -1.928 5.207 1.00 . A A . 41 ASP HA 1 1
9 17796 1 1 41 ASP HB2 H 0.410 -0.919 5.224 1.00 . A A . 41 ASP HB2 1 1
9 17797 1 1 41 ASP HB3 H 1.098 -1.809 6.583 1.00 . A A . 41 ASP HB3 1 1
9 17798 1 1 41 ASP N N 2.248 -1.102 3.532 1.00 . A A . 41 ASP N 1 1
9 17799 1 1 41 ASP O O 0.610 -3.600 4.581 1.00 . A A . 41 ASP O 1 1
9 17800 1 1 41 ASP OD1 O 2.163 1.022 5.457 1.00 . A A . 41 ASP OD1 1 1
9 17801 1 1 41 ASP OD2 O 2.309 0.165 7.428 1.00 . A A . 41 ASP OD2 1 1
9 17802 1 1 42 TRP C C 2.466 -6.384 5.191 1.00 . A A . 42 TRP C 1 1
9 17803 1 1 42 TRP CA C 2.328 -5.569 3.906 1.00 . A A . 42 TRP CA 1 1
9 17804 1 1 42 TRP CB C 3.331 -6.037 2.849 1.00 . A A . 42 TRP CB 1 1
9 17805 1 1 42 TRP CD1 C 3.539 -8.544 2.593 1.00 . A A . 42 TRP CD1 1 1
9 17806 1 1 42 TRP CD2 C 1.791 -7.700 1.455 1.00 . A A . 42 TRP CD2 1 1
9 17807 1 1 42 TRP CE2 C 1.790 -9.097 1.226 1.00 . A A . 42 TRP CE2 1 1
9 17808 1 1 42 TRP CE3 C 0.784 -6.928 0.846 1.00 . A A . 42 TRP CE3 1 1
9 17809 1 1 42 TRP CG C 2.913 -7.374 2.326 1.00 . A A . 42 TRP CG 1 1
9 17810 1 1 42 TRP CH2 C -0.168 -8.924 -0.174 1.00 . A A . 42 TRP CH2 1 1
9 17811 1 1 42 TRP CZ2 C 0.825 -9.705 0.423 1.00 . A A . 42 TRP CZ2 1 1
9 17812 1 1 42 TRP CZ3 C -0.189 -7.537 0.039 1.00 . A A . 42 TRP CZ3 1 1
9 17813 1 1 42 TRP H H 3.630 -3.880 4.145 1.00 . A A . 42 TRP H 1 1
9 17814 1 1 42 TRP HA H 1.322 -5.631 3.521 1.00 . A A . 42 TRP HA 1 1
9 17815 1 1 42 TRP HB2 H 3.357 -5.323 2.037 1.00 . A A . 42 TRP HB2 1 1
9 17816 1 1 42 TRP HB3 H 4.313 -6.113 3.294 1.00 . A A . 42 TRP HB3 1 1
9 17817 1 1 42 TRP HD1 H 4.415 -8.660 3.213 1.00 . A A . 42 TRP HD1 1 1
9 17818 1 1 42 TRP HE1 H 3.125 -10.513 1.969 1.00 . A A . 42 TRP HE1 1 1
9 17819 1 1 42 TRP HE3 H 0.759 -5.860 1.003 1.00 . A A . 42 TRP HE3 1 1
9 17820 1 1 42 TRP HH2 H -0.919 -9.386 -0.797 1.00 . A A . 42 TRP HH2 1 1
9 17821 1 1 42 TRP HZ2 H 0.845 -10.774 0.264 1.00 . A A . 42 TRP HZ2 1 1
9 17822 1 1 42 TRP HZ3 H -0.957 -6.935 -0.423 1.00 . A A . 42 TRP HZ3 1 1
9 17823 1 1 42 TRP N N 2.693 -4.161 4.186 1.00 . A A . 42 TRP N 1 1
9 17824 1 1 42 TRP NE1 N 2.874 -9.566 1.940 1.00 . A A . 42 TRP NE1 1 1
9 17825 1 1 42 TRP O O 1.930 -7.464 5.313 1.00 . A A . 42 TRP O 1 1
9 17826 1 1 43 ASN C C 2.086 -6.387 8.304 1.00 . A A . 43 ASN C 1 1
9 17827 1 1 43 ASN CA C 3.328 -6.603 7.444 1.00 . A A . 43 ASN CA 1 1
9 17828 1 1 43 ASN CB C 4.565 -5.998 8.109 1.00 . A A . 43 ASN CB 1 1
9 17829 1 1 43 ASN CG C 5.273 -7.069 8.940 1.00 . A A . 43 ASN CG 1 1
9 17830 1 1 43 ASN H H 3.587 -4.974 6.053 1.00 . A A . 43 ASN H 1 1
9 17831 1 1 43 ASN HA H 3.482 -7.654 7.257 1.00 . A A . 43 ASN HA 1 1
9 17832 1 1 43 ASN HB2 H 5.238 -5.630 7.348 1.00 . A A . 43 ASN HB2 1 1
9 17833 1 1 43 ASN HB3 H 4.267 -5.184 8.752 1.00 . A A . 43 ASN HB3 1 1
9 17834 1 1 43 ASN HD21 H 4.708 -6.295 10.679 1.00 . A A . 43 ASN HD21 1 1
9 17835 1 1 43 ASN HD22 H 5.658 -7.700 10.783 1.00 . A A . 43 ASN HD22 1 1
9 17836 1 1 43 ASN N N 3.174 -5.863 6.160 1.00 . A A . 43 ASN N 1 1
9 17837 1 1 43 ASN ND2 N 5.208 -7.017 10.242 1.00 . A A . 43 ASN ND2 1 1
9 17838 1 1 43 ASN O O 1.601 -7.285 8.962 1.00 . A A . 43 ASN O 1 1
9 17839 1 1 43 ASN OD1 O 5.892 -7.964 8.399 1.00 . A A . 43 ASN OD1 1 1
9 17840 1 1 44 ILE C C -0.885 -5.446 8.423 1.00 . A A . 44 ILE C 1 1
9 17841 1 1 44 ILE CA C 0.368 -4.873 9.102 1.00 . A A . 44 ILE CA 1 1
9 17842 1 1 44 ILE CB C 0.347 -3.335 9.139 1.00 . A A . 44 ILE CB 1 1
9 17843 1 1 44 ILE CD1 C 2.758 -2.908 9.642 1.00 . A A . 44 ILE CD1 1 1
9 17844 1 1 44 ILE CG1 C 1.335 -2.848 10.201 1.00 . A A . 44 ILE CG1 1 1
9 17845 1 1 44 ILE CG2 C -1.050 -2.814 9.482 1.00 . A A . 44 ILE CG2 1 1
9 17846 1 1 44 ILE H H 1.996 -4.489 7.753 1.00 . A A . 44 ILE H 1 1
9 17847 1 1 44 ILE HA H 0.469 -5.264 10.102 1.00 . A A . 44 ILE HA 1 1
9 17848 1 1 44 ILE HB H 0.644 -2.952 8.174 1.00 . A A . 44 ILE HB 1 1
9 17849 1 1 44 ILE HD11 H 3.159 -3.900 9.782 1.00 . A A . 44 ILE HD11 1 1
9 17850 1 1 44 ILE HD12 H 3.379 -2.192 10.161 1.00 . A A . 44 ILE HD12 1 1
9 17851 1 1 44 ILE HD13 H 2.741 -2.672 8.588 1.00 . A A . 44 ILE HD13 1 1
9 17852 1 1 44 ILE HG12 H 1.096 -1.831 10.473 1.00 . A A . 44 ILE HG12 1 1
9 17853 1 1 44 ILE HG13 H 1.266 -3.481 11.073 1.00 . A A . 44 ILE HG13 1 1
9 17854 1 1 44 ILE HG21 H -1.484 -3.431 10.253 1.00 . A A . 44 ILE HG21 1 1
9 17855 1 1 44 ILE HG22 H -1.671 -2.851 8.599 1.00 . A A . 44 ILE HG22 1 1
9 17856 1 1 44 ILE HG23 H -0.977 -1.795 9.830 1.00 . A A . 44 ILE HG23 1 1
9 17857 1 1 44 ILE N N 1.577 -5.189 8.296 1.00 . A A . 44 ILE N 1 1
9 17858 1 1 44 ILE O O -1.653 -6.169 9.029 1.00 . A A . 44 ILE O 1 1
9 17859 1 1 45 ILE C C -2.282 -7.173 6.398 1.00 . A A . 45 ILE C 1 1
9 17860 1 1 45 ILE CA C -2.313 -5.640 6.477 1.00 . A A . 45 ILE CA 1 1
9 17861 1 1 45 ILE CB C -2.258 -5.008 5.085 1.00 . A A . 45 ILE CB 1 1
9 17862 1 1 45 ILE CD1 C -1.866 -2.749 4.104 1.00 . A A . 45 ILE CD1 1 1
9 17863 1 1 45 ILE CG1 C -2.580 -3.519 5.210 1.00 . A A . 45 ILE CG1 1 1
9 17864 1 1 45 ILE CG2 C -3.287 -5.668 4.162 1.00 . A A . 45 ILE CG2 1 1
9 17865 1 1 45 ILE H H -0.481 -4.531 6.708 1.00 . A A . 45 ILE H 1 1
9 17866 1 1 45 ILE HA H -3.204 -5.311 6.985 1.00 . A A . 45 ILE HA 1 1
9 17867 1 1 45 ILE HB H -1.268 -5.129 4.671 1.00 . A A . 45 ILE HB 1 1
9 17868 1 1 45 ILE HD11 H -1.180 -2.043 4.545 1.00 . A A . 45 ILE HD11 1 1
9 17869 1 1 45 ILE HD12 H -2.594 -2.221 3.507 1.00 . A A . 45 ILE HD12 1 1
9 17870 1 1 45 ILE HD13 H -1.320 -3.441 3.480 1.00 . A A . 45 ILE HD13 1 1
9 17871 1 1 45 ILE HG12 H -3.647 -3.375 5.122 1.00 . A A . 45 ILE HG12 1 1
9 17872 1 1 45 ILE HG13 H -2.247 -3.158 6.171 1.00 . A A . 45 ILE HG13 1 1
9 17873 1 1 45 ILE HG21 H -4.264 -5.618 4.618 1.00 . A A . 45 ILE HG21 1 1
9 17874 1 1 45 ILE HG22 H -3.016 -6.701 4.002 1.00 . A A . 45 ILE HG22 1 1
9 17875 1 1 45 ILE HG23 H -3.305 -5.151 3.214 1.00 . A A . 45 ILE HG23 1 1
9 17876 1 1 45 ILE N N -1.105 -5.122 7.179 1.00 . A A . 45 ILE N 1 1
9 17877 1 1 45 ILE O O -3.294 -7.820 6.547 1.00 . A A . 45 ILE O 1 1
9 17878 1 1 46 GLU C C -1.397 -9.878 7.436 1.00 . A A . 46 GLU C 1 1
9 17879 1 1 46 GLU CA C -1.084 -9.251 6.075 1.00 . A A . 46 GLU CA 1 1
9 17880 1 1 46 GLU CB C 0.348 -9.577 5.657 1.00 . A A . 46 GLU CB 1 1
9 17881 1 1 46 GLU CD C 1.551 -11.620 6.447 1.00 . A A . 46 GLU CD 1 1
9 17882 1 1 46 GLU CG C 0.494 -11.090 5.477 1.00 . A A . 46 GLU CG 1 1
9 17883 1 1 46 GLU H H -0.327 -7.228 6.041 1.00 . A A . 46 GLU H 1 1
9 17884 1 1 46 GLU HA H -1.776 -9.609 5.329 1.00 . A A . 46 GLU HA 1 1
9 17885 1 1 46 GLU HB2 H 0.572 -9.080 4.724 1.00 . A A . 46 GLU HB2 1 1
9 17886 1 1 46 GLU HB3 H 1.032 -9.240 6.419 1.00 . A A . 46 GLU HB3 1 1
9 17887 1 1 46 GLU HG2 H -0.453 -11.570 5.679 1.00 . A A . 46 GLU HG2 1 1
9 17888 1 1 46 GLU HG3 H 0.798 -11.305 4.464 1.00 . A A . 46 GLU HG3 1 1
9 17889 1 1 46 GLU N N -1.142 -7.760 6.162 1.00 . A A . 46 GLU N 1 1
9 17890 1 1 46 GLU O O -2.001 -10.929 7.522 1.00 . A A . 46 GLU O 1 1
9 17891 1 1 46 GLU OE1 O 1.403 -11.393 7.636 1.00 . A A . 46 GLU OE1 1 1
9 17892 1 1 46 GLU OE2 O 2.490 -12.247 5.985 1.00 . A A . 46 GLU OE2 1 1
9 17893 1 1 47 ARG C C -2.764 -9.814 10.134 1.00 . A A . 47 ARG C 1 1
9 17894 1 1 47 ARG CA C -1.260 -9.804 9.854 1.00 . A A . 47 ARG CA 1 1
9 17895 1 1 47 ARG CB C -0.545 -8.860 10.820 1.00 . A A . 47 ARG CB 1 1
9 17896 1 1 47 ARG CD C 1.718 -8.137 11.590 1.00 . A A . 47 ARG CD 1 1
9 17897 1 1 47 ARG CG C 0.920 -9.278 10.955 1.00 . A A . 47 ARG CG 1 1
9 17898 1 1 47 ARG CZ C 3.083 -7.995 13.585 1.00 . A A . 47 ARG CZ 1 1
9 17899 1 1 47 ARG H H -0.503 -8.398 8.407 1.00 . A A . 47 ARG H 1 1
9 17900 1 1 47 ARG HA H -0.852 -10.799 9.940 1.00 . A A . 47 ARG HA 1 1
9 17901 1 1 47 ARG HB2 H -0.598 -7.850 10.439 1.00 . A A . 47 ARG HB2 1 1
9 17902 1 1 47 ARG HB3 H -1.022 -8.906 11.787 1.00 . A A . 47 ARG HB3 1 1
9 17903 1 1 47 ARG HD2 H 2.472 -7.779 10.902 1.00 . A A . 47 ARG HD2 1 1
9 17904 1 1 47 ARG HD3 H 1.059 -7.333 11.880 1.00 . A A . 47 ARG HD3 1 1
9 17905 1 1 47 ARG HE H 2.226 -9.686 12.998 1.00 . A A . 47 ARG HE 1 1
9 17906 1 1 47 ARG HG2 H 0.986 -10.158 11.580 1.00 . A A . 47 ARG HG2 1 1
9 17907 1 1 47 ARG HG3 H 1.324 -9.498 9.979 1.00 . A A . 47 ARG HG3 1 1
9 17908 1 1 47 ARG HH11 H 1.887 -6.396 13.440 1.00 . A A . 47 ARG HH11 1 1
9 17909 1 1 47 ARG HH12 H 3.280 -6.200 14.450 1.00 . A A . 47 ARG HH12 1 1
9 17910 1 1 47 ARG HH21 H 4.447 -9.422 13.918 1.00 . A A . 47 ARG HH21 1 1
9 17911 1 1 47 ARG HH22 H 4.730 -7.913 14.720 1.00 . A A . 47 ARG HH22 1 1
9 17912 1 1 47 ARG N N -0.989 -9.243 8.499 1.00 . A A . 47 ARG N 1 1
9 17913 1 1 47 ARG NE N 2.354 -8.736 12.797 1.00 . A A . 47 ARG NE 1 1
9 17914 1 1 47 ARG NH1 N 2.722 -6.769 13.845 1.00 . A A . 47 ARG NH1 1 1
9 17915 1 1 47 ARG NH2 N 4.171 -8.481 14.115 1.00 . A A . 47 ARG NH2 1 1
9 17916 1 1 47 ARG O O -3.301 -10.763 10.674 1.00 . A A . 47 ARG O 1 1
9 17917 1 1 48 LEU C C -5.650 -9.492 8.925 1.00 . A A . 48 LEU C 1 1
9 17918 1 1 48 LEU CA C -4.912 -8.711 10.030 1.00 . A A . 48 LEU CA 1 1
9 17919 1 1 48 LEU CB C -5.213 -7.183 10.076 1.00 . A A . 48 LEU CB 1 1
9 17920 1 1 48 LEU CD1 C -6.075 -6.940 7.727 1.00 . A A . 48 LEU CD1 1 1
9 17921 1 1 48 LEU CD2 C -7.657 -7.535 9.581 1.00 . A A . 48 LEU CD2 1 1
9 17922 1 1 48 LEU CG C -6.405 -6.742 9.206 1.00 . A A . 48 LEU CG 1 1
9 17923 1 1 48 LEU H H -3.001 -8.007 9.341 1.00 . A A . 48 LEU H 1 1
9 17924 1 1 48 LEU HA H -5.130 -9.150 10.992 1.00 . A A . 48 LEU HA 1 1
9 17925 1 1 48 LEU HB2 H -5.420 -6.907 11.098 1.00 . A A . 48 LEU HB2 1 1
9 17926 1 1 48 LEU HB3 H -4.329 -6.650 9.751 1.00 . A A . 48 LEU HB3 1 1
9 17927 1 1 48 LEU HD11 H -6.103 -5.987 7.221 1.00 . A A . 48 LEU HD11 1 1
9 17928 1 1 48 LEU HD12 H -6.798 -7.607 7.283 1.00 . A A . 48 LEU HD12 1 1
9 17929 1 1 48 LEU HD13 H -5.090 -7.365 7.637 1.00 . A A . 48 LEU HD13 1 1
9 17930 1 1 48 LEU HD21 H -7.404 -8.268 10.330 1.00 . A A . 48 LEU HD21 1 1
9 17931 1 1 48 LEU HD22 H -8.044 -8.034 8.705 1.00 . A A . 48 LEU HD22 1 1
9 17932 1 1 48 LEU HD23 H -8.406 -6.862 9.972 1.00 . A A . 48 LEU HD23 1 1
9 17933 1 1 48 LEU HG H -6.589 -5.691 9.380 1.00 . A A . 48 LEU HG 1 1
9 17934 1 1 48 LEU N N -3.449 -8.764 9.777 1.00 . A A . 48 LEU N 1 1
9 17935 1 1 48 LEU O O -6.750 -9.969 9.118 1.00 . A A . 48 LEU O 1 1
9 17936 1 1 49 LEU C C -5.958 -11.850 7.070 1.00 . A A . 49 LEU C 1 1
9 17937 1 1 49 LEU CA C -5.715 -10.391 6.671 1.00 . A A . 49 LEU CA 1 1
9 17938 1 1 49 LEU CB C -4.745 -10.334 5.491 1.00 . A A . 49 LEU CB 1 1
9 17939 1 1 49 LEU CD1 C -5.578 -8.249 4.392 1.00 . A A . 49 LEU CD1 1 1
9 17940 1 1 49 LEU CD2 C -4.665 -10.114 3.004 1.00 . A A . 49 LEU CD2 1 1
9 17941 1 1 49 LEU CG C -5.463 -9.769 4.264 1.00 . A A . 49 LEU CG 1 1
9 17942 1 1 49 LEU H H -4.154 -9.256 7.637 1.00 . A A . 49 LEU H 1 1
9 17943 1 1 49 LEU HA H -6.643 -9.915 6.404 1.00 . A A . 49 LEU HA 1 1
9 17944 1 1 49 LEU HB2 H -3.907 -9.706 5.742 1.00 . A A . 49 LEU HB2 1 1
9 17945 1 1 49 LEU HB3 H -4.394 -11.331 5.269 1.00 . A A . 49 LEU HB3 1 1
9 17946 1 1 49 LEU HD11 H -6.419 -7.901 3.812 1.00 . A A . 49 LEU HD11 1 1
9 17947 1 1 49 LEU HD12 H -4.672 -7.787 4.027 1.00 . A A . 49 LEU HD12 1 1
9 17948 1 1 49 LEU HD13 H -5.723 -7.985 5.430 1.00 . A A . 49 LEU HD13 1 1
9 17949 1 1 49 LEU HD21 H -3.784 -10.675 3.280 1.00 . A A . 49 LEU HD21 1 1
9 17950 1 1 49 LEU HD22 H -4.370 -9.204 2.503 1.00 . A A . 49 LEU HD22 1 1
9 17951 1 1 49 LEU HD23 H -5.277 -10.708 2.342 1.00 . A A . 49 LEU HD23 1 1
9 17952 1 1 49 LEU HG H -6.452 -10.200 4.195 1.00 . A A . 49 LEU HG 1 1
9 17953 1 1 49 LEU N N -5.046 -9.637 7.776 1.00 . A A . 49 LEU N 1 1
9 17954 1 1 49 LEU O O -7.051 -12.364 6.949 1.00 . A A . 49 LEU O 1 1
9 17955 1 1 50 LYS C C -5.810 -14.108 9.248 1.00 . A A . 50 LYS C 1 1
9 17956 1 1 50 LYS CA C -5.099 -13.960 7.899 1.00 . A A . 50 LYS CA 1 1
9 17957 1 1 50 LYS CB C -3.672 -14.498 7.991 1.00 . A A . 50 LYS CB 1 1
9 17958 1 1 50 LYS CD C -2.322 -16.395 7.091 1.00 . A A . 50 LYS CD 1 1
9 17959 1 1 50 LYS CE C -0.996 -15.727 7.468 1.00 . A A . 50 LYS CE 1 1
9 17960 1 1 50 LYS CG C -3.353 -15.321 6.743 1.00 . A A . 50 LYS CG 1 1
9 17961 1 1 50 LYS H H -4.060 -12.097 7.594 1.00 . A A . 50 LYS H 1 1
9 17962 1 1 50 LYS HA H -5.638 -14.492 7.132 1.00 . A A . 50 LYS HA 1 1
9 17963 1 1 50 LYS HB2 H -2.981 -13.670 8.064 1.00 . A A . 50 LYS HB2 1 1
9 17964 1 1 50 LYS HB3 H -3.579 -15.123 8.866 1.00 . A A . 50 LYS HB3 1 1
9 17965 1 1 50 LYS HD2 H -2.681 -16.981 7.924 1.00 . A A . 50 LYS HD2 1 1
9 17966 1 1 50 LYS HD3 H -2.168 -17.038 6.237 1.00 . A A . 50 LYS HD3 1 1
9 17967 1 1 50 LYS HE2 H -0.468 -15.416 6.577 1.00 . A A . 50 LYS HE2 1 1
9 17968 1 1 50 LYS HE3 H -1.171 -14.885 8.118 1.00 . A A . 50 LYS HE3 1 1
9 17969 1 1 50 LYS HG2 H -4.257 -15.791 6.382 1.00 . A A . 50 LYS HG2 1 1
9 17970 1 1 50 LYS HG3 H -2.953 -14.673 5.977 1.00 . A A . 50 LYS HG3 1 1
9 17971 1 1 50 LYS HZ1 H -0.024 -17.567 7.542 1.00 . A A . 50 LYS HZ1 1 1
9 17972 1 1 50 LYS HZ2 H -0.789 -17.129 8.994 1.00 . A A . 50 LYS HZ2 1 1
9 17973 1 1 50 LYS HZ3 H 0.666 -16.380 8.538 1.00 . A A . 50 LYS HZ3 1 1
9 17974 1 1 50 LYS N N -4.938 -12.526 7.521 1.00 . A A . 50 LYS N 1 1
9 17975 1 1 50 LYS NZ N -0.228 -16.780 8.189 1.00 . A A . 50 LYS NZ 1 1
9 17976 1 1 50 LYS O O -6.481 -15.091 9.495 1.00 . A A . 50 LYS O 1 1
9 17977 1 1 51 GLU C C -7.816 -12.930 11.361 1.00 . A A . 51 GLU C 1 1
9 17978 1 1 51 GLU CA C -6.327 -13.280 11.458 1.00 . A A . 51 GLU CA 1 1
9 17979 1 1 51 GLU CB C -5.597 -12.281 12.354 1.00 . A A . 51 GLU CB 1 1
9 17980 1 1 51 GLU CD C -6.682 -12.432 14.607 1.00 . A A . 51 GLU CD 1 1
9 17981 1 1 51 GLU CG C -5.475 -12.859 13.765 1.00 . A A . 51 GLU CG 1 1
9 17982 1 1 51 GLU H H -5.109 -12.374 9.923 1.00 . A A . 51 GLU H 1 1
9 17983 1 1 51 GLU HA H -6.201 -14.278 11.848 1.00 . A A . 51 GLU HA 1 1
9 17984 1 1 51 GLU HB2 H -4.611 -12.093 11.954 1.00 . A A . 51 GLU HB2 1 1
9 17985 1 1 51 GLU HB3 H -6.153 -11.357 12.392 1.00 . A A . 51 GLU HB3 1 1
9 17986 1 1 51 GLU HG2 H -5.438 -13.936 13.710 1.00 . A A . 51 GLU HG2 1 1
9 17987 1 1 51 GLU HG3 H -4.571 -12.491 14.226 1.00 . A A . 51 GLU HG3 1 1
9 17988 1 1 51 GLU N N -5.663 -13.159 10.129 1.00 . A A . 51 GLU N 1 1
9 17989 1 1 51 GLU O O -8.641 -13.507 12.043 1.00 . A A . 51 GLU O 1 1
9 17990 1 1 51 GLU OE1 O -7.418 -11.567 14.162 1.00 . A A . 51 GLU OE1 1 1
9 17991 1 1 51 GLU OE2 O -6.848 -12.979 15.684 1.00 . A A . 51 GLU OE2 1 1
9 17992 1 1 52 TRP C C -10.189 -12.035 9.072 1.00 . A A . 52 TRP C 1 1
9 17993 1 1 52 TRP CA C -9.601 -11.595 10.419 1.00 . A A . 52 TRP CA 1 1
9 17994 1 1 52 TRP CB C -9.594 -10.072 10.530 1.00 . A A . 52 TRP CB 1 1
9 17995 1 1 52 TRP CD1 C -8.713 -8.956 12.624 1.00 . A A . 52 TRP CD1 1 1
9 17996 1 1 52 TRP CD2 C -10.674 -10.003 12.951 1.00 . A A . 52 TRP CD2 1 1
9 17997 1 1 52 TRP CE2 C -10.312 -9.427 14.190 1.00 . A A . 52 TRP CE2 1 1
9 17998 1 1 52 TRP CE3 C -11.875 -10.724 12.878 1.00 . A A . 52 TRP CE3 1 1
9 17999 1 1 52 TRP CG C -9.648 -9.686 11.973 1.00 . A A . 52 TRP CG 1 1
9 18000 1 1 52 TRP CH2 C -12.309 -10.287 15.235 1.00 . A A . 52 TRP CH2 1 1
9 18001 1 1 52 TRP CZ2 C -11.116 -9.565 15.323 1.00 . A A . 52 TRP CZ2 1 1
9 18002 1 1 52 TRP CZ3 C -12.689 -10.867 14.015 1.00 . A A . 52 TRP CZ3 1 1
9 18003 1 1 52 TRP H H -7.492 -11.521 10.004 1.00 . A A . 52 TRP H 1 1
9 18004 1 1 52 TRP HA H -10.170 -12.016 11.232 1.00 . A A . 52 TRP HA 1 1
9 18005 1 1 52 TRP HB2 H -8.691 -9.684 10.086 1.00 . A A . 52 TRP HB2 1 1
9 18006 1 1 52 TRP HB3 H -10.453 -9.668 10.017 1.00 . A A . 52 TRP HB3 1 1
9 18007 1 1 52 TRP HD1 H -7.808 -8.559 12.188 1.00 . A A . 52 TRP HD1 1 1
9 18008 1 1 52 TRP HE1 H -8.609 -8.308 14.626 1.00 . A A . 52 TRP HE1 1 1
9 18009 1 1 52 TRP HE3 H -12.170 -11.176 11.942 1.00 . A A . 52 TRP HE3 1 1
9 18010 1 1 52 TRP HH2 H -12.939 -10.399 16.105 1.00 . A A . 52 TRP HH2 1 1
9 18011 1 1 52 TRP HZ2 H -10.819 -9.117 16.259 1.00 . A A . 52 TRP HZ2 1 1
9 18012 1 1 52 TRP HZ3 H -13.612 -11.425 13.949 1.00 . A A . 52 TRP HZ3 1 1
9 18013 1 1 52 TRP N N -8.168 -11.984 10.536 1.00 . A A . 52 TRP N 1 1
9 18014 1 1 52 TRP NE1 N -9.107 -8.799 13.940 1.00 . A A . 52 TRP NE1 1 1
9 18015 1 1 52 TRP O O -11.390 -12.136 8.919 1.00 . A A . 52 TRP O 1 1
9 18016 1 1 53 GLN C C -10.932 -11.689 6.271 1.00 . A A . 53 GLN C 1 1
9 18017 1 1 53 GLN CA C -9.894 -12.709 6.763 1.00 . A A . 53 GLN CA 1 1
9 18018 1 1 53 GLN CB C -10.551 -14.068 7.005 1.00 . A A . 53 GLN CB 1 1
9 18019 1 1 53 GLN CD C -9.956 -16.371 7.766 1.00 . A A . 53 GLN CD 1 1
9 18020 1 1 53 GLN CG C -9.490 -15.168 6.944 1.00 . A A . 53 GLN CG 1 1
9 18021 1 1 53 GLN H H -8.397 -12.195 8.230 1.00 . A A . 53 GLN H 1 1
9 18022 1 1 53 GLN HA H -9.091 -12.806 6.048 1.00 . A A . 53 GLN HA 1 1
9 18023 1 1 53 GLN HB2 H -11.019 -14.073 7.980 1.00 . A A . 53 GLN HB2 1 1
9 18024 1 1 53 GLN HB3 H -11.297 -14.249 6.247 1.00 . A A . 53 GLN HB3 1 1
9 18025 1 1 53 GLN HE21 H -8.124 -16.858 8.357 1.00 . A A . 53 GLN HE21 1 1
9 18026 1 1 53 GLN HE22 H -9.363 -17.862 8.936 1.00 . A A . 53 GLN HE22 1 1
9 18027 1 1 53 GLN HG2 H -9.343 -15.469 5.916 1.00 . A A . 53 GLN HG2 1 1
9 18028 1 1 53 GLN HG3 H -8.561 -14.797 7.348 1.00 . A A . 53 GLN HG3 1 1
9 18029 1 1 53 GLN N N -9.363 -12.287 8.094 1.00 . A A . 53 GLN N 1 1
9 18030 1 1 53 GLN NE2 N -9.075 -17.090 8.406 1.00 . A A . 53 GLN NE2 1 1
9 18031 1 1 53 GLN O O -12.106 -11.825 6.550 1.00 . A A . 53 GLN O 1 1
9 18032 1 1 53 GLN OE1 O -11.135 -16.661 7.826 1.00 . A A . 53 GLN OE1 1 1
9 18033 1 1 54 PRO C C -12.294 -10.156 3.961 1.00 . A A . 54 PRO C 1 1
9 18034 1 1 54 PRO CA C -11.362 -9.622 5.051 1.00 . A A . 54 PRO CA 1 1
9 18035 1 1 54 PRO CB C -10.400 -8.579 4.486 1.00 . A A . 54 PRO CB 1 1
9 18036 1 1 54 PRO CD C -9.063 -10.453 5.178 1.00 . A A . 54 PRO CD 1 1
9 18037 1 1 54 PRO CG C -9.155 -9.340 4.169 1.00 . A A . 54 PRO CG 1 1
9 18038 1 1 54 PRO HA H -11.934 -9.191 5.855 1.00 . A A . 54 PRO HA 1 1
9 18039 1 1 54 PRO HB2 H -10.812 -8.134 3.591 1.00 . A A . 54 PRO HB2 1 1
9 18040 1 1 54 PRO HB3 H -10.191 -7.820 5.225 1.00 . A A . 54 PRO HB3 1 1
9 18041 1 1 54 PRO HD2 H -8.634 -11.338 4.730 1.00 . A A . 54 PRO HD2 1 1
9 18042 1 1 54 PRO HD3 H -8.490 -10.142 6.036 1.00 . A A . 54 PRO HD3 1 1
9 18043 1 1 54 PRO HG2 H -9.215 -9.745 3.168 1.00 . A A . 54 PRO HG2 1 1
9 18044 1 1 54 PRO HG3 H -8.293 -8.696 4.257 1.00 . A A . 54 PRO HG3 1 1
9 18045 1 1 54 PRO N N -10.460 -10.687 5.566 1.00 . A A . 54 PRO N 1 1
9 18046 1 1 54 PRO O O -11.867 -10.789 3.014 1.00 . A A . 54 PRO O 1 1
9 18047 1 1 55 ASP C C -14.677 -9.381 1.916 1.00 . A A . 55 ASP C 1 1
9 18048 1 1 55 ASP CA C -14.542 -10.385 3.071 1.00 . A A . 55 ASP CA 1 1
9 18049 1 1 55 ASP CB C -15.868 -10.515 3.821 1.00 . A A . 55 ASP CB 1 1
9 18050 1 1 55 ASP CG C -16.786 -11.488 3.078 1.00 . A A . 55 ASP CG 1 1
9 18051 1 1 55 ASP H H -13.886 -9.383 4.876 1.00 . A A . 55 ASP H 1 1
9 18052 1 1 55 ASP HA H -14.240 -11.349 2.694 1.00 . A A . 55 ASP HA 1 1
9 18053 1 1 55 ASP HB2 H -15.681 -10.885 4.819 1.00 . A A . 55 ASP HB2 1 1
9 18054 1 1 55 ASP HB3 H -16.344 -9.548 3.879 1.00 . A A . 55 ASP HB3 1 1
9 18055 1 1 55 ASP N N -13.567 -9.900 4.092 1.00 . A A . 55 ASP N 1 1
9 18056 1 1 55 ASP O O -14.803 -9.763 0.770 1.00 . A A . 55 ASP O 1 1
9 18057 1 1 55 ASP OD1 O -16.537 -11.731 1.909 1.00 . A A . 55 ASP OD1 1 1
9 18058 1 1 55 ASP OD2 O -17.722 -11.974 3.691 1.00 . A A . 55 ASP OD2 1 1
9 18059 1 1 56 GLU C C -13.725 -6.018 1.243 1.00 . A A . 56 GLU C 1 1
9 18060 1 1 56 GLU CA C -14.797 -7.099 1.101 1.00 . A A . 56 GLU CA 1 1
9 18061 1 1 56 GLU CB C -16.191 -6.499 1.284 1.00 . A A . 56 GLU CB 1 1
9 18062 1 1 56 GLU CD C -18.374 -7.256 0.334 1.00 . A A . 56 GLU CD 1 1
9 18063 1 1 56 GLU CG C -17.234 -7.619 1.287 1.00 . A A . 56 GLU CG 1 1
9 18064 1 1 56 GLU H H -14.562 -7.802 3.129 1.00 . A A . 56 GLU H 1 1
9 18065 1 1 56 GLU HA H -14.723 -7.579 0.138 1.00 . A A . 56 GLU HA 1 1
9 18066 1 1 56 GLU HB2 H -16.232 -5.964 2.222 1.00 . A A . 56 GLU HB2 1 1
9 18067 1 1 56 GLU HB3 H -16.400 -5.820 0.471 1.00 . A A . 56 GLU HB3 1 1
9 18068 1 1 56 GLU HG2 H -16.771 -8.541 0.963 1.00 . A A . 56 GLU HG2 1 1
9 18069 1 1 56 GLU HG3 H -17.626 -7.744 2.284 1.00 . A A . 56 GLU HG3 1 1
9 18070 1 1 56 GLU N N -14.660 -8.103 2.199 1.00 . A A . 56 GLU N 1 1
9 18071 1 1 56 GLU O O -13.183 -5.812 2.309 1.00 . A A . 56 GLU O 1 1
9 18072 1 1 56 GLU OE1 O -18.686 -6.081 0.235 1.00 . A A . 56 GLU OE1 1 1
9 18073 1 1 56 GLU OE2 O -18.915 -8.159 -0.282 1.00 . A A . 56 GLU OE2 1 1
9 18074 1 1 57 ILE C C -12.756 -2.975 -0.394 1.00 . A A . 57 ILE C 1 1
9 18075 1 1 57 ILE CA C -12.345 -4.287 0.285 1.00 . A A . 57 ILE CA 1 1
9 18076 1 1 57 ILE CB C -11.107 -4.857 -0.384 1.00 . A A . 57 ILE CB 1 1
9 18077 1 1 57 ILE CD1 C -11.327 -7.343 -0.511 1.00 . A A . 57 ILE CD1 1 1
9 18078 1 1 57 ILE CG1 C -10.729 -6.181 0.283 1.00 . A A . 57 ILE CG1 1 1
9 18079 1 1 57 ILE CG2 C -9.968 -3.853 -0.218 1.00 . A A . 57 ILE CG2 1 1
9 18080 1 1 57 ILE H H -13.827 -5.524 -0.683 1.00 . A A . 57 ILE H 1 1
9 18081 1 1 57 ILE HA H -12.128 -4.101 1.323 1.00 . A A . 57 ILE HA 1 1
9 18082 1 1 57 ILE HB H -11.300 -5.018 -1.433 1.00 . A A . 57 ILE HB 1 1
9 18083 1 1 57 ILE HD11 H -10.967 -7.307 -1.528 1.00 . A A . 57 ILE HD11 1 1
9 18084 1 1 57 ILE HD12 H -12.405 -7.266 -0.508 1.00 . A A . 57 ILE HD12 1 1
9 18085 1 1 57 ILE HD13 H -11.032 -8.278 -0.058 1.00 . A A . 57 ILE HD13 1 1
9 18086 1 1 57 ILE HG12 H -9.652 -6.277 0.308 1.00 . A A . 57 ILE HG12 1 1
9 18087 1 1 57 ILE HG13 H -11.116 -6.200 1.291 1.00 . A A . 57 ILE HG13 1 1
9 18088 1 1 57 ILE HG21 H -9.253 -4.237 0.492 1.00 . A A . 57 ILE HG21 1 1
9 18089 1 1 57 ILE HG22 H -10.367 -2.913 0.145 1.00 . A A . 57 ILE HG22 1 1
9 18090 1 1 57 ILE HG23 H -9.487 -3.696 -1.168 1.00 . A A . 57 ILE HG23 1 1
9 18091 1 1 57 ILE N N -13.395 -5.338 0.179 1.00 . A A . 57 ILE N 1 1
9 18092 1 1 57 ILE O O -13.281 -2.958 -1.489 1.00 . A A . 57 ILE O 1 1
9 18093 1 1 58 ILE C C -11.467 0.189 -0.549 1.00 . A A . 58 ILE C 1 1
9 18094 1 1 58 ILE CA C -12.801 -0.532 -0.314 1.00 . A A . 58 ILE CA 1 1
9 18095 1 1 58 ILE CB C -13.611 0.238 0.756 1.00 . A A . 58 ILE CB 1 1
9 18096 1 1 58 ILE CD1 C -15.248 -1.594 1.399 1.00 . A A . 58 ILE CD1 1 1
9 18097 1 1 58 ILE CG1 C -14.128 -0.679 1.891 1.00 . A A . 58 ILE CG1 1 1
9 18098 1 1 58 ILE CG2 C -14.787 0.959 0.092 1.00 . A A . 58 ILE CG2 1 1
9 18099 1 1 58 ILE H H -12.033 -1.937 1.122 1.00 . A A . 58 ILE H 1 1
9 18100 1 1 58 ILE HA H -13.363 -0.621 -1.231 1.00 . A A . 58 ILE HA 1 1
9 18101 1 1 58 ILE HB H -12.964 0.976 1.191 1.00 . A A . 58 ILE HB 1 1
9 18102 1 1 58 ILE HD11 H -14.856 -2.588 1.255 1.00 . A A . 58 ILE HD11 1 1
9 18103 1 1 58 ILE HD12 H -15.645 -1.224 0.471 1.00 . A A . 58 ILE HD12 1 1
9 18104 1 1 58 ILE HD13 H -16.033 -1.624 2.142 1.00 . A A . 58 ILE HD13 1 1
9 18105 1 1 58 ILE HG12 H -13.315 -1.283 2.265 1.00 . A A . 58 ILE HG12 1 1
9 18106 1 1 58 ILE HG13 H -14.504 -0.066 2.691 1.00 . A A . 58 ILE HG13 1 1
9 18107 1 1 58 ILE HG21 H -14.417 1.607 -0.688 1.00 . A A . 58 ILE HG21 1 1
9 18108 1 1 58 ILE HG22 H -15.312 1.546 0.831 1.00 . A A . 58 ILE HG22 1 1
9 18109 1 1 58 ILE HG23 H -15.461 0.231 -0.335 1.00 . A A . 58 ILE HG23 1 1
9 18110 1 1 58 ILE N N -12.482 -1.879 0.256 1.00 . A A . 58 ILE N 1 1
9 18111 1 1 58 ILE O O -10.738 0.413 0.380 1.00 . A A . 58 ILE O 1 1
9 18112 1 1 59 VAL C C -9.823 2.411 -2.862 1.00 . A A . 59 VAL C 1 1
9 18113 1 1 59 VAL CA C -9.767 1.177 -1.953 1.00 . A A . 59 VAL CA 1 1
9 18114 1 1 59 VAL CB C -8.906 0.078 -2.570 1.00 . A A . 59 VAL CB 1 1
9 18115 1 1 59 VAL CG1 C -7.566 0.648 -3.053 1.00 . A A . 59 VAL CG1 1 1
9 18116 1 1 59 VAL CG2 C -8.644 -1.001 -1.519 1.00 . A A . 59 VAL CG2 1 1
9 18117 1 1 59 VAL H H -11.676 0.313 -2.528 1.00 . A A . 59 VAL H 1 1
9 18118 1 1 59 VAL HA H -9.357 1.454 -0.995 1.00 . A A . 59 VAL HA 1 1
9 18119 1 1 59 VAL HB H -9.440 -0.352 -3.400 1.00 . A A . 59 VAL HB 1 1
9 18120 1 1 59 VAL HG11 H -7.413 1.624 -2.616 1.00 . A A . 59 VAL HG11 1 1
9 18121 1 1 59 VAL HG12 H -7.578 0.733 -4.129 1.00 . A A . 59 VAL HG12 1 1
9 18122 1 1 59 VAL HG13 H -6.765 -0.011 -2.753 1.00 . A A . 59 VAL HG13 1 1
9 18123 1 1 59 VAL HG21 H -9.173 -1.900 -1.789 1.00 . A A . 59 VAL HG21 1 1
9 18124 1 1 59 VAL HG22 H -8.988 -0.654 -0.556 1.00 . A A . 59 VAL HG22 1 1
9 18125 1 1 59 VAL HG23 H -7.585 -1.206 -1.470 1.00 . A A . 59 VAL HG23 1 1
9 18126 1 1 59 VAL N N -11.104 0.520 -1.760 1.00 . A A . 59 VAL N 1 1
9 18127 1 1 59 VAL O O -10.637 2.508 -3.761 1.00 . A A . 59 VAL O 1 1
9 18128 1 1 60 GLY C C -7.972 5.634 -2.851 1.00 . A A . 60 GLY C 1 1
9 18129 1 1 60 GLY CA C -8.889 4.572 -3.480 1.00 . A A . 60 GLY CA 1 1
9 18130 1 1 60 GLY H H -8.279 3.232 -1.911 1.00 . A A . 60 GLY H 1 1
9 18131 1 1 60 GLY HA2 H -8.516 4.313 -4.460 1.00 . A A . 60 GLY HA2 1 1
9 18132 1 1 60 GLY HA3 H -9.886 4.976 -3.572 1.00 . A A . 60 GLY HA3 1 1
9 18133 1 1 60 GLY N N -8.931 3.348 -2.632 1.00 . A A . 60 GLY N 1 1
9 18134 1 1 60 GLY O O -8.167 6.047 -1.726 1.00 . A A . 60 GLY O 1 1
9 18135 1 1 61 LEU C C -6.875 8.433 -2.813 1.00 . A A . 61 LEU C 1 1
9 18136 1 1 61 LEU CA C -6.067 7.141 -3.033 1.00 . A A . 61 LEU CA 1 1
9 18137 1 1 61 LEU CB C -5.005 7.334 -4.141 1.00 . A A . 61 LEU CB 1 1
9 18138 1 1 61 LEU CD1 C -2.904 8.648 -4.473 1.00 . A A . 61 LEU CD1 1 1
9 18139 1 1 61 LEU CD2 C -5.110 9.659 -5.059 1.00 . A A . 61 LEU CD2 1 1
9 18140 1 1 61 LEU CG C -4.379 8.734 -4.082 1.00 . A A . 61 LEU CG 1 1
9 18141 1 1 61 LEU H H -6.832 5.743 -4.479 1.00 . A A . 61 LEU H 1 1
9 18142 1 1 61 LEU HA H -5.603 6.814 -2.116 1.00 . A A . 61 LEU HA 1 1
9 18143 1 1 61 LEU HB2 H -4.223 6.602 -4.021 1.00 . A A . 61 LEU HB2 1 1
9 18144 1 1 61 LEU HB3 H -5.471 7.196 -5.105 1.00 . A A . 61 LEU HB3 1 1
9 18145 1 1 61 LEU HD11 H -2.750 7.779 -5.096 1.00 . A A . 61 LEU HD11 1 1
9 18146 1 1 61 LEU HD12 H -2.299 8.565 -3.583 1.00 . A A . 61 LEU HD12 1 1
9 18147 1 1 61 LEU HD13 H -2.623 9.536 -5.018 1.00 . A A . 61 LEU HD13 1 1
9 18148 1 1 61 LEU HD21 H -5.105 9.216 -6.044 1.00 . A A . 61 LEU HD21 1 1
9 18149 1 1 61 LEU HD22 H -4.611 10.616 -5.092 1.00 . A A . 61 LEU HD22 1 1
9 18150 1 1 61 LEU HD23 H -6.130 9.796 -4.731 1.00 . A A . 61 LEU HD23 1 1
9 18151 1 1 61 LEU HG H -4.464 9.127 -3.079 1.00 . A A . 61 LEU HG 1 1
9 18152 1 1 61 LEU N N -6.979 6.090 -3.576 1.00 . A A . 61 LEU N 1 1
9 18153 1 1 61 LEU O O -7.749 8.750 -3.595 1.00 . A A . 61 LEU O 1 1
9 18154 1 1 62 PRO C C -6.930 11.480 -2.492 1.00 . A A . 62 PRO C 1 1
9 18155 1 1 62 PRO CA C -7.270 10.407 -1.452 1.00 . A A . 62 PRO CA 1 1
9 18156 1 1 62 PRO CB C -6.743 10.791 -0.071 1.00 . A A . 62 PRO CB 1 1
9 18157 1 1 62 PRO CD C -5.519 8.841 -0.758 1.00 . A A . 62 PRO CD 1 1
9 18158 1 1 62 PRO CG C -5.412 10.119 0.029 1.00 . A A . 62 PRO CG 1 1
9 18159 1 1 62 PRO HA H -8.334 10.242 -1.409 1.00 . A A . 62 PRO HA 1 1
9 18160 1 1 62 PRO HB2 H -6.635 11.864 0.003 1.00 . A A . 62 PRO HB2 1 1
9 18161 1 1 62 PRO HB3 H -7.403 10.424 0.700 1.00 . A A . 62 PRO HB3 1 1
9 18162 1 1 62 PRO HD2 H -4.577 8.609 -1.234 1.00 . A A . 62 PRO HD2 1 1
9 18163 1 1 62 PRO HD3 H -5.838 8.028 -0.124 1.00 . A A . 62 PRO HD3 1 1
9 18164 1 1 62 PRO HG2 H -4.645 10.754 -0.391 1.00 . A A . 62 PRO HG2 1 1
9 18165 1 1 62 PRO HG3 H -5.187 9.894 1.060 1.00 . A A . 62 PRO HG3 1 1
9 18166 1 1 62 PRO N N -6.556 9.139 -1.757 1.00 . A A . 62 PRO N 1 1
9 18167 1 1 62 PRO O O -5.848 11.505 -3.045 1.00 . A A . 62 PRO O 1 1
9 18168 1 1 63 LEU C C -7.183 14.736 -3.077 1.00 . A A . 63 LEU C 1 1
9 18169 1 1 63 LEU CA C -7.592 13.434 -3.774 1.00 . A A . 63 LEU CA 1 1
9 18170 1 1 63 LEU CB C -8.926 13.614 -4.500 1.00 . A A . 63 LEU CB 1 1
9 18171 1 1 63 LEU CD1 C -8.253 12.962 -6.818 1.00 . A A . 63 LEU CD1 1 1
9 18172 1 1 63 LEU CD2 C -9.965 14.745 -6.469 1.00 . A A . 63 LEU CD2 1 1
9 18173 1 1 63 LEU CG C -8.677 14.126 -5.921 1.00 . A A . 63 LEU CG 1 1
9 18174 1 1 63 LEU H H -8.719 12.322 -2.312 1.00 . A A . 63 LEU H 1 1
9 18175 1 1 63 LEU HA H -6.831 13.122 -4.473 1.00 . A A . 63 LEU HA 1 1
9 18176 1 1 63 LEU HB2 H -9.443 12.666 -4.543 1.00 . A A . 63 LEU HB2 1 1
9 18177 1 1 63 LEU HB3 H -9.533 14.330 -3.965 1.00 . A A . 63 LEU HB3 1 1
9 18178 1 1 63 LEU HD11 H -7.840 13.349 -7.738 1.00 . A A . 63 LEU HD11 1 1
9 18179 1 1 63 LEU HD12 H -9.113 12.347 -7.041 1.00 . A A . 63 LEU HD12 1 1
9 18180 1 1 63 LEU HD13 H -7.508 12.368 -6.310 1.00 . A A . 63 LEU HD13 1 1
9 18181 1 1 63 LEU HD21 H -10.546 13.985 -6.970 1.00 . A A . 63 LEU HD21 1 1
9 18182 1 1 63 LEU HD22 H -9.718 15.530 -7.170 1.00 . A A . 63 LEU HD22 1 1
9 18183 1 1 63 LEU HD23 H -10.541 15.158 -5.654 1.00 . A A . 63 LEU HD23 1 1
9 18184 1 1 63 LEU HG H -7.895 14.870 -5.905 1.00 . A A . 63 LEU HG 1 1
9 18185 1 1 63 LEU N N -7.852 12.364 -2.766 1.00 . A A . 63 LEU N 1 1
9 18186 1 1 63 LEU O O -7.385 14.906 -1.892 1.00 . A A . 63 LEU O 1 1
9 18187 1 1 64 ASN C C -7.401 17.645 -2.550 1.00 . A A . 64 ASN C 1 1
9 18188 1 1 64 ASN CA C -6.193 16.948 -3.186 1.00 . A A . 64 ASN CA 1 1
9 18189 1 1 64 ASN CB C -5.642 17.781 -4.344 1.00 . A A . 64 ASN CB 1 1
9 18190 1 1 64 ASN CG C -4.113 17.800 -4.280 1.00 . A A . 64 ASN CG 1 1
9 18191 1 1 64 ASN H H -6.459 15.500 -4.761 1.00 . A A . 64 ASN H 1 1
9 18192 1 1 64 ASN HA H -5.421 16.782 -2.451 1.00 . A A . 64 ASN HA 1 1
9 18193 1 1 64 ASN HB2 H -5.959 17.348 -5.282 1.00 . A A . 64 ASN HB2 1 1
9 18194 1 1 64 ASN HB3 H -6.014 18.793 -4.270 1.00 . A A . 64 ASN HB3 1 1
9 18195 1 1 64 ASN HD21 H -3.956 19.528 -5.246 1.00 . A A . 64 ASN HD21 1 1
9 18196 1 1 64 ASN HD22 H -2.485 18.822 -4.778 1.00 . A A . 64 ASN HD22 1 1
9 18197 1 1 64 ASN N N -6.611 15.657 -3.806 1.00 . A A . 64 ASN N 1 1
9 18198 1 1 64 ASN ND2 N -3.463 18.800 -4.812 1.00 . A A . 64 ASN ND2 1 1
9 18199 1 1 64 ASN O O -8.516 17.517 -3.015 1.00 . A A . 64 ASN O 1 1
9 18200 1 1 64 ASN OD1 O -3.504 16.897 -3.744 1.00 . A A . 64 ASN OD1 1 1
9 18201 1 1 65 MET C C -8.816 20.242 -1.712 1.00 . A A . 65 MET C 1 1
9 18202 1 1 65 MET CA C -8.330 19.084 -0.836 1.00 . A A . 65 MET CA 1 1
9 18203 1 1 65 MET CB C -7.768 19.611 0.485 1.00 . A A . 65 MET CB 1 1
9 18204 1 1 65 MET CE C -11.422 18.817 1.331 1.00 . A A . 65 MET CE 1 1
9 18205 1 1 65 MET CG C -8.776 19.351 1.606 1.00 . A A . 65 MET CG 1 1
9 18206 1 1 65 MET H H -6.283 18.474 -1.132 1.00 . A A . 65 MET H 1 1
9 18207 1 1 65 MET HA H -9.136 18.394 -0.642 1.00 . A A . 65 MET HA 1 1
9 18208 1 1 65 MET HB2 H -6.840 19.104 0.710 1.00 . A A . 65 MET HB2 1 1
9 18209 1 1 65 MET HB3 H -7.589 20.672 0.403 1.00 . A A . 65 MET HB3 1 1
9 18210 1 1 65 MET HE1 H -11.185 18.224 2.202 1.00 . A A . 65 MET HE1 1 1
9 18211 1 1 65 MET HE2 H -11.298 18.215 0.445 1.00 . A A . 65 MET HE2 1 1
9 18212 1 1 65 MET HE3 H -12.445 19.162 1.389 1.00 . A A . 65 MET HE3 1 1
9 18213 1 1 65 MET HG2 H -8.981 18.292 1.669 1.00 . A A . 65 MET HG2 1 1
9 18214 1 1 65 MET HG3 H -8.368 19.695 2.545 1.00 . A A . 65 MET HG3 1 1
9 18215 1 1 65 MET N N -7.189 18.383 -1.492 1.00 . A A . 65 MET N 1 1
9 18216 1 1 65 MET O O -9.952 20.664 -1.623 1.00 . A A . 65 MET O 1 1
9 18217 1 1 65 MET SD S -10.311 20.244 1.253 1.00 . A A . 65 MET SD 1 1
9 18218 1 1 66 ASP C C -9.085 21.360 -4.695 1.00 . A A . 66 ASP C 1 1
9 18219 1 1 66 ASP CA C -8.384 21.888 -3.437 1.00 . A A . 66 ASP CA 1 1
9 18220 1 1 66 ASP CB C -7.080 22.596 -3.806 1.00 . A A . 66 ASP CB 1 1
9 18221 1 1 66 ASP CG C -6.397 23.100 -2.535 1.00 . A A . 66 ASP CG 1 1
9 18222 1 1 66 ASP H H -7.054 20.403 -2.613 1.00 . A A . 66 ASP H 1 1
9 18223 1 1 66 ASP HA H -9.029 22.564 -2.900 1.00 . A A . 66 ASP HA 1 1
9 18224 1 1 66 ASP HB2 H -6.425 21.903 -4.317 1.00 . A A . 66 ASP HB2 1 1
9 18225 1 1 66 ASP HB3 H -7.294 23.433 -4.453 1.00 . A A . 66 ASP HB3 1 1
9 18226 1 1 66 ASP N N -7.966 20.758 -2.557 1.00 . A A . 66 ASP N 1 1
9 18227 1 1 66 ASP O O -9.691 22.110 -5.435 1.00 . A A . 66 ASP O 1 1
9 18228 1 1 66 ASP OD1 O -6.749 24.178 -2.084 1.00 . A A . 66 ASP OD1 1 1
9 18229 1 1 66 ASP OD2 O -5.535 22.400 -2.030 1.00 . A A . 66 ASP OD2 1 1
9 18230 1 1 67 GLY C C -9.070 20.126 -7.413 1.00 . A A . 67 GLY C 1 1
9 18231 1 1 67 GLY CA C -9.686 19.517 -6.151 1.00 . A A . 67 GLY CA 1 1
9 18232 1 1 67 GLY H H -8.528 19.487 -4.336 1.00 . A A . 67 GLY H 1 1
9 18233 1 1 67 GLY HA2 H -9.557 18.445 -6.167 1.00 . A A . 67 GLY HA2 1 1
9 18234 1 1 67 GLY HA3 H -10.739 19.753 -6.121 1.00 . A A . 67 GLY HA3 1 1
9 18235 1 1 67 GLY N N -9.017 20.079 -4.943 1.00 . A A . 67 GLY N 1 1
9 18236 1 1 67 GLY O O -9.675 20.137 -8.466 1.00 . A A . 67 GLY O 1 1
9 18237 1 1 68 THR C C -6.881 20.146 -9.539 1.00 . A A . 68 THR C 1 1
9 18238 1 1 68 THR CA C -7.220 21.235 -8.516 1.00 . A A . 68 THR CA 1 1
9 18239 1 1 68 THR CB C -5.950 21.902 -7.986 1.00 . A A . 68 THR CB 1 1
9 18240 1 1 68 THR CG2 C -5.009 20.839 -7.428 1.00 . A A . 68 THR CG2 1 1
9 18241 1 1 68 THR H H -7.395 20.612 -6.461 1.00 . A A . 68 THR H 1 1
9 18242 1 1 68 THR HA H -7.862 21.974 -8.956 1.00 . A A . 68 THR HA 1 1
9 18243 1 1 68 THR HB H -6.209 22.594 -7.201 1.00 . A A . 68 THR HB 1 1
9 18244 1 1 68 THR HG1 H -5.878 23.326 -9.309 1.00 . A A . 68 THR HG1 1 1
9 18245 1 1 68 THR HG21 H -4.767 21.078 -6.404 1.00 . A A . 68 THR HG21 1 1
9 18246 1 1 68 THR HG22 H -4.105 20.816 -8.018 1.00 . A A . 68 THR HG22 1 1
9 18247 1 1 68 THR HG23 H -5.493 19.875 -7.470 1.00 . A A . 68 THR HG23 1 1
9 18248 1 1 68 THR N N -7.869 20.631 -7.318 1.00 . A A . 68 THR N 1 1
9 18249 1 1 68 THR O O -7.251 18.999 -9.384 1.00 . A A . 68 THR O 1 1
9 18250 1 1 68 THR OG1 O -5.307 22.601 -9.043 1.00 . A A . 68 THR OG1 1 1
9 18251 1 1 69 GLU C C -4.964 18.375 -10.984 1.00 . A A . 69 GLU C 1 1
9 18252 1 1 69 GLU CA C -5.820 19.478 -11.612 1.00 . A A . 69 GLU CA 1 1
9 18253 1 1 69 GLU CB C -5.020 20.248 -12.665 1.00 . A A . 69 GLU CB 1 1
9 18254 1 1 69 GLU CD C -6.698 20.530 -14.497 1.00 . A A . 69 GLU CD 1 1
9 18255 1 1 69 GLU CG C -5.942 21.244 -13.374 1.00 . A A . 69 GLU CG 1 1
9 18256 1 1 69 GLU H H -5.890 21.425 -10.687 1.00 . A A . 69 GLU H 1 1
9 18257 1 1 69 GLU HA H -6.708 19.060 -12.057 1.00 . A A . 69 GLU HA 1 1
9 18258 1 1 69 GLU HB2 H -4.214 20.782 -12.185 1.00 . A A . 69 GLU HB2 1 1
9 18259 1 1 69 GLU HB3 H -4.615 19.557 -13.388 1.00 . A A . 69 GLU HB3 1 1
9 18260 1 1 69 GLU HG2 H -6.648 21.649 -12.664 1.00 . A A . 69 GLU HG2 1 1
9 18261 1 1 69 GLU HG3 H -5.353 22.045 -13.793 1.00 . A A . 69 GLU HG3 1 1
9 18262 1 1 69 GLU N N -6.180 20.496 -10.582 1.00 . A A . 69 GLU N 1 1
9 18263 1 1 69 GLU O O -3.947 18.638 -10.374 1.00 . A A . 69 GLU O 1 1
9 18264 1 1 69 GLU OE1 O -6.192 19.533 -14.986 1.00 . A A . 69 GLU OE1 1 1
9 18265 1 1 69 GLU OE2 O -7.770 20.993 -14.848 1.00 . A A . 69 GLU OE2 1 1
9 18266 1 1 70 GLN C C -4.885 14.703 -11.230 1.00 . A A . 70 GLN C 1 1
9 18267 1 1 70 GLN CA C -4.576 16.030 -10.525 1.00 . A A . 70 GLN CA 1 1
9 18268 1 1 70 GLN CB C -5.019 15.974 -9.064 1.00 . A A . 70 GLN CB 1 1
9 18269 1 1 70 GLN CD C -3.418 16.682 -7.277 1.00 . A A . 70 GLN CD 1 1
9 18270 1 1 70 GLN CG C -3.845 15.530 -8.189 1.00 . A A . 70 GLN CG 1 1
9 18271 1 1 70 GLN H H -6.194 16.947 -11.617 1.00 . A A . 70 GLN H 1 1
9 18272 1 1 70 GLN HA H -3.521 16.248 -10.583 1.00 . A A . 70 GLN HA 1 1
9 18273 1 1 70 GLN HB2 H -5.352 16.954 -8.753 1.00 . A A . 70 GLN HB2 1 1
9 18274 1 1 70 GLN HB3 H -5.829 15.269 -8.961 1.00 . A A . 70 GLN HB3 1 1
9 18275 1 1 70 GLN HE21 H -1.594 15.958 -6.983 1.00 . A A . 70 GLN HE21 1 1
9 18276 1 1 70 GLN HE22 H -1.931 17.420 -6.191 1.00 . A A . 70 GLN HE22 1 1
9 18277 1 1 70 GLN HG2 H -4.144 14.685 -7.587 1.00 . A A . 70 GLN HG2 1 1
9 18278 1 1 70 GLN HG3 H -3.015 15.247 -8.819 1.00 . A A . 70 GLN HG3 1 1
9 18279 1 1 70 GLN N N -5.369 17.142 -11.124 1.00 . A A . 70 GLN N 1 1
9 18280 1 1 70 GLN NE2 N -2.216 16.686 -6.775 1.00 . A A . 70 GLN NE2 1 1
9 18281 1 1 70 GLN O O -5.624 13.889 -10.714 1.00 . A A . 70 GLN O 1 1
9 18282 1 1 70 GLN OE1 O -4.189 17.586 -7.018 1.00 . A A . 70 GLN OE1 1 1
9 18283 1 1 71 PRO C C -3.751 12.104 -12.506 1.00 . A A . 71 PRO C 1 1
9 18284 1 1 71 PRO CA C -4.509 13.270 -13.154 1.00 . A A . 71 PRO CA 1 1
9 18285 1 1 71 PRO CB C -3.929 13.591 -14.528 1.00 . A A . 71 PRO CB 1 1
9 18286 1 1 71 PRO CD C -3.392 15.449 -13.080 1.00 . A A . 71 PRO CD 1 1
9 18287 1 1 71 PRO CG C -2.925 14.672 -14.281 1.00 . A A . 71 PRO CG 1 1
9 18288 1 1 71 PRO HA H -5.559 13.046 -13.238 1.00 . A A . 71 PRO HA 1 1
9 18289 1 1 71 PRO HB2 H -3.448 12.716 -14.944 1.00 . A A . 71 PRO HB2 1 1
9 18290 1 1 71 PRO HB3 H -4.702 13.949 -15.188 1.00 . A A . 71 PRO HB3 1 1
9 18291 1 1 71 PRO HD2 H -2.554 15.709 -12.450 1.00 . A A . 71 PRO HD2 1 1
9 18292 1 1 71 PRO HD3 H -3.930 16.333 -13.385 1.00 . A A . 71 PRO HD3 1 1
9 18293 1 1 71 PRO HG2 H -1.956 14.236 -14.085 1.00 . A A . 71 PRO HG2 1 1
9 18294 1 1 71 PRO HG3 H -2.869 15.326 -15.137 1.00 . A A . 71 PRO HG3 1 1
9 18295 1 1 71 PRO N N -4.297 14.521 -12.385 1.00 . A A . 71 PRO N 1 1
9 18296 1 1 71 PRO O O -3.895 10.964 -12.902 1.00 . A A . 71 PRO O 1 1
9 18297 1 1 72 LEU C C -3.105 10.147 -10.434 1.00 . A A . 72 LEU C 1 1
9 18298 1 1 72 LEU CA C -2.170 11.283 -10.858 1.00 . A A . 72 LEU CA 1 1
9 18299 1 1 72 LEU CB C -1.534 11.933 -9.629 1.00 . A A . 72 LEU CB 1 1
9 18300 1 1 72 LEU CD1 C 0.423 10.394 -9.844 1.00 . A A . 72 LEU CD1 1 1
9 18301 1 1 72 LEU CD2 C 0.447 12.613 -10.988 1.00 . A A . 72 LEU CD2 1 1
9 18302 1 1 72 LEU CG C -0.010 11.857 -9.739 1.00 . A A . 72 LEU CG 1 1
9 18303 1 1 72 LEU H H -2.828 13.301 -11.214 1.00 . A A . 72 LEU H 1 1
9 18304 1 1 72 LEU HA H -1.400 10.912 -11.516 1.00 . A A . 72 LEU HA 1 1
9 18305 1 1 72 LEU HB2 H -1.840 12.968 -9.571 1.00 . A A . 72 LEU HB2 1 1
9 18306 1 1 72 LEU HB3 H -1.854 11.412 -8.740 1.00 . A A . 72 LEU HB3 1 1
9 18307 1 1 72 LEU HD11 H 1.074 10.151 -9.017 1.00 . A A . 72 LEU HD11 1 1
9 18308 1 1 72 LEU HD12 H 0.950 10.240 -10.774 1.00 . A A . 72 LEU HD12 1 1
9 18309 1 1 72 LEU HD13 H -0.449 9.757 -9.815 1.00 . A A . 72 LEU HD13 1 1
9 18310 1 1 72 LEU HD21 H 1.506 12.815 -10.919 1.00 . A A . 72 LEU HD21 1 1
9 18311 1 1 72 LEU HD22 H -0.094 13.545 -11.064 1.00 . A A . 72 LEU HD22 1 1
9 18312 1 1 72 LEU HD23 H 0.252 12.012 -11.864 1.00 . A A . 72 LEU HD23 1 1
9 18313 1 1 72 LEU HG H 0.436 12.302 -8.862 1.00 . A A . 72 LEU HG 1 1
9 18314 1 1 72 LEU N N -2.938 12.377 -11.519 1.00 . A A . 72 LEU N 1 1
9 18315 1 1 72 LEU O O -2.704 9.005 -10.344 1.00 . A A . 72 LEU O 1 1
9 18316 1 1 73 THR C C -5.377 8.282 -10.790 1.00 . A A . 73 THR C 1 1
9 18317 1 1 73 THR CA C -5.290 9.384 -9.739 1.00 . A A . 73 THR CA 1 1
9 18318 1 1 73 THR CB C -6.643 10.059 -9.560 1.00 . A A . 73 THR CB 1 1
9 18319 1 1 73 THR CG2 C -7.310 9.466 -8.328 1.00 . A A . 73 THR CG2 1 1
9 18320 1 1 73 THR H H -4.656 11.375 -10.232 1.00 . A A . 73 THR H 1 1
9 18321 1 1 73 THR HA H -4.971 8.968 -8.798 1.00 . A A . 73 THR HA 1 1
9 18322 1 1 73 THR HB H -7.259 9.868 -10.422 1.00 . A A . 73 THR HB 1 1
9 18323 1 1 73 THR HG1 H -6.010 11.606 -8.560 1.00 . A A . 73 THR HG1 1 1
9 18324 1 1 73 THR HG21 H -7.907 8.617 -8.619 1.00 . A A . 73 THR HG21 1 1
9 18325 1 1 73 THR HG22 H -7.935 10.211 -7.864 1.00 . A A . 73 THR HG22 1 1
9 18326 1 1 73 THR HG23 H -6.548 9.147 -7.632 1.00 . A A . 73 THR HG23 1 1
9 18327 1 1 73 THR N N -4.346 10.449 -10.165 1.00 . A A . 73 THR N 1 1
9 18328 1 1 73 THR O O -5.756 7.170 -10.486 1.00 . A A . 73 THR O 1 1
9 18329 1 1 73 THR OG1 O -6.476 11.462 -9.388 1.00 . A A . 73 THR OG1 1 1
9 18330 1 1 74 ALA C C -4.397 6.243 -12.545 1.00 . A A . 74 ALA C 1 1
9 18331 1 1 74 ALA CA C -5.097 7.499 -13.073 1.00 . A A . 74 ALA CA 1 1
9 18332 1 1 74 ALA CB C -4.348 8.075 -14.276 1.00 . A A . 74 ALA CB 1 1
9 18333 1 1 74 ALA H H -4.730 9.466 -12.254 1.00 . A A . 74 ALA H 1 1
9 18334 1 1 74 ALA HA H -6.120 7.284 -13.337 1.00 . A A . 74 ALA HA 1 1
9 18335 1 1 74 ALA HB1 H -4.209 7.302 -15.018 1.00 . A A . 74 ALA HB1 1 1
9 18336 1 1 74 ALA HB2 H -3.386 8.447 -13.958 1.00 . A A . 74 ALA HB2 1 1
9 18337 1 1 74 ALA HB3 H -4.922 8.884 -14.703 1.00 . A A . 74 ALA HB3 1 1
9 18338 1 1 74 ALA N N -5.035 8.565 -12.023 1.00 . A A . 74 ALA N 1 1
9 18339 1 1 74 ALA O O -4.761 5.126 -12.858 1.00 . A A . 74 ALA O 1 1
9 18340 1 1 75 ARG C C -3.513 4.775 -9.901 1.00 . A A . 75 ARG C 1 1
9 18341 1 1 75 ARG CA C -2.704 5.284 -11.096 1.00 . A A . 75 ARG CA 1 1
9 18342 1 1 75 ARG CB C -1.356 5.845 -10.642 1.00 . A A . 75 ARG CB 1 1
9 18343 1 1 75 ARG CD C 1.006 5.185 -10.173 1.00 . A A . 75 ARG CD 1 1
9 18344 1 1 75 ARG CG C -0.245 4.852 -10.987 1.00 . A A . 75 ARG CG 1 1
9 18345 1 1 75 ARG CZ C 2.811 6.251 -11.387 1.00 . A A . 75 ARG CZ 1 1
9 18346 1 1 75 ARG H H -3.170 7.351 -11.447 1.00 . A A . 75 ARG H 1 1
9 18347 1 1 75 ARG HA H -2.558 4.500 -11.822 1.00 . A A . 75 ARG HA 1 1
9 18348 1 1 75 ARG HB2 H -1.170 6.783 -11.146 1.00 . A A . 75 ARG HB2 1 1
9 18349 1 1 75 ARG HB3 H -1.374 6.005 -9.574 1.00 . A A . 75 ARG HB3 1 1
9 18350 1 1 75 ARG HD2 H 0.736 5.447 -9.159 1.00 . A A . 75 ARG HD2 1 1
9 18351 1 1 75 ARG HD3 H 1.692 4.352 -10.178 1.00 . A A . 75 ARG HD3 1 1
9 18352 1 1 75 ARG HE H 1.124 7.196 -10.934 1.00 . A A . 75 ARG HE 1 1
9 18353 1 1 75 ARG HG2 H -0.573 3.850 -10.753 1.00 . A A . 75 ARG HG2 1 1
9 18354 1 1 75 ARG HG3 H -0.016 4.919 -12.040 1.00 . A A . 75 ARG HG3 1 1
9 18355 1 1 75 ARG HH11 H 3.754 6.352 -9.623 1.00 . A A . 75 ARG HH11 1 1
9 18356 1 1 75 ARG HH12 H 4.777 6.188 -11.011 1.00 . A A . 75 ARG HH12 1 1
9 18357 1 1 75 ARG HH21 H 2.146 6.121 -13.270 1.00 . A A . 75 ARG HH21 1 1
9 18358 1 1 75 ARG HH22 H 3.865 6.058 -13.076 1.00 . A A . 75 ARG HH22 1 1
9 18359 1 1 75 ARG N N -3.417 6.438 -11.703 1.00 . A A . 75 ARG N 1 1
9 18360 1 1 75 ARG NE N 1.618 6.352 -10.867 1.00 . A A . 75 ARG NE 1 1
9 18361 1 1 75 ARG NH1 N 3.862 6.264 -10.614 1.00 . A A . 75 ARG NH1 1 1
9 18362 1 1 75 ARG NH2 N 2.951 6.134 -12.678 1.00 . A A . 75 ARG NH2 1 1
9 18363 1 1 75 ARG O O -3.521 3.600 -9.595 1.00 . A A . 75 ARG O 1 1
9 18364 1 1 76 ALA C C -6.083 4.223 -8.527 1.00 . A A . 76 ALA C 1 1
9 18365 1 1 76 ALA CA C -5.038 5.240 -8.069 1.00 . A A . 76 ALA CA 1 1
9 18366 1 1 76 ALA CB C -5.715 6.526 -7.591 1.00 . A A . 76 ALA CB 1 1
9 18367 1 1 76 ALA H H -4.202 6.604 -9.503 1.00 . A A . 76 ALA H 1 1
9 18368 1 1 76 ALA HA H -4.419 4.830 -7.286 1.00 . A A . 76 ALA HA 1 1
9 18369 1 1 76 ALA HB1 H -6.267 6.328 -6.685 1.00 . A A . 76 ALA HB1 1 1
9 18370 1 1 76 ALA HB2 H -6.391 6.880 -8.355 1.00 . A A . 76 ALA HB2 1 1
9 18371 1 1 76 ALA HB3 H -4.964 7.277 -7.399 1.00 . A A . 76 ALA HB3 1 1
9 18372 1 1 76 ALA N N -4.210 5.660 -9.231 1.00 . A A . 76 ALA N 1 1
9 18373 1 1 76 ALA O O -6.246 3.174 -7.935 1.00 . A A . 76 ALA O 1 1
9 18374 1 1 77 ARG C C -7.135 2.254 -10.474 1.00 . A A . 77 ARG C 1 1
9 18375 1 1 77 ARG CA C -7.809 3.565 -10.089 1.00 . A A . 77 ARG CA 1 1
9 18376 1 1 77 ARG CB C -8.421 4.238 -11.316 1.00 . A A . 77 ARG CB 1 1
9 18377 1 1 77 ARG CD C -9.788 6.321 -11.149 1.00 . A A . 77 ARG CD 1 1
9 18378 1 1 77 ARG CG C -9.795 4.803 -10.957 1.00 . A A . 77 ARG CG 1 1
9 18379 1 1 77 ARG CZ C -11.753 7.702 -11.440 1.00 . A A . 77 ARG CZ 1 1
9 18380 1 1 77 ARG H H -6.631 5.369 -10.055 1.00 . A A . 77 ARG H 1 1
9 18381 1 1 77 ARG HA H -8.563 3.393 -9.341 1.00 . A A . 77 ARG HA 1 1
9 18382 1 1 77 ARG HB2 H -7.776 5.040 -11.646 1.00 . A A . 77 ARG HB2 1 1
9 18383 1 1 77 ARG HB3 H -8.528 3.513 -12.110 1.00 . A A . 77 ARG HB3 1 1
9 18384 1 1 77 ARG HD2 H -9.707 6.819 -10.193 1.00 . A A . 77 ARG HD2 1 1
9 18385 1 1 77 ARG HD3 H -8.977 6.615 -11.797 1.00 . A A . 77 ARG HD3 1 1
9 18386 1 1 77 ARG HE H -11.456 6.037 -12.480 1.00 . A A . 77 ARG HE 1 1
9 18387 1 1 77 ARG HG2 H -10.545 4.361 -11.599 1.00 . A A . 77 ARG HG2 1 1
9 18388 1 1 77 ARG HG3 H -10.021 4.574 -9.928 1.00 . A A . 77 ARG HG3 1 1
9 18389 1 1 77 ARG HH11 H -10.444 8.971 -12.267 1.00 . A A . 77 ARG HH11 1 1
9 18390 1 1 77 ARG HH12 H -11.806 9.703 -11.486 1.00 . A A . 77 ARG HH12 1 1
9 18391 1 1 77 ARG HH21 H -13.217 6.683 -10.532 1.00 . A A . 77 ARG HH21 1 1
9 18392 1 1 77 ARG HH22 H -13.375 8.408 -10.504 1.00 . A A . 77 ARG HH22 1 1
9 18393 1 1 77 ARG N N -6.784 4.521 -9.586 1.00 . A A . 77 ARG N 1 1
9 18394 1 1 77 ARG NE N -11.093 6.633 -11.792 1.00 . A A . 77 ARG NE 1 1
9 18395 1 1 77 ARG NH1 N -11.299 8.884 -11.756 1.00 . A A . 77 ARG NH1 1 1
9 18396 1 1 77 ARG NH2 N -12.869 7.589 -10.773 1.00 . A A . 77 ARG NH2 1 1
9 18397 1 1 77 ARG O O -7.557 1.186 -10.079 1.00 . A A . 77 ARG O 1 1
9 18398 1 1 78 LYS C C -4.749 0.451 -10.379 1.00 . A A . 78 LYS C 1 1
9 18399 1 1 78 LYS CA C -5.371 1.078 -11.619 1.00 . A A . 78 LYS CA 1 1
9 18400 1 1 78 LYS CB C -4.293 1.506 -12.611 1.00 . A A . 78 LYS CB 1 1
9 18401 1 1 78 LYS CD C -3.867 2.639 -14.788 1.00 . A A . 78 LYS CD 1 1
9 18402 1 1 78 LYS CE C -4.484 3.019 -16.136 1.00 . A A . 78 LYS CE 1 1
9 18403 1 1 78 LYS CG C -4.950 2.081 -13.866 1.00 . A A . 78 LYS CG 1 1
9 18404 1 1 78 LYS H H -5.742 3.200 -11.529 1.00 . A A . 78 LYS H 1 1
9 18405 1 1 78 LYS HA H -6.056 0.384 -12.081 1.00 . A A . 78 LYS HA 1 1
9 18406 1 1 78 LYS HB2 H -3.664 2.257 -12.157 1.00 . A A . 78 LYS HB2 1 1
9 18407 1 1 78 LYS HB3 H -3.694 0.651 -12.883 1.00 . A A . 78 LYS HB3 1 1
9 18408 1 1 78 LYS HD2 H -3.427 3.515 -14.334 1.00 . A A . 78 LYS HD2 1 1
9 18409 1 1 78 LYS HD3 H -3.106 1.891 -14.941 1.00 . A A . 78 LYS HD3 1 1
9 18410 1 1 78 LYS HE2 H -4.676 2.131 -16.722 1.00 . A A . 78 LYS HE2 1 1
9 18411 1 1 78 LYS HE3 H -5.393 3.580 -15.989 1.00 . A A . 78 LYS HE3 1 1
9 18412 1 1 78 LYS HG2 H -5.495 1.302 -14.378 1.00 . A A . 78 LYS HG2 1 1
9 18413 1 1 78 LYS HG3 H -5.628 2.875 -13.588 1.00 . A A . 78 LYS HG3 1 1
9 18414 1 1 78 LYS HZ1 H -3.183 4.644 -16.162 1.00 . A A . 78 LYS HZ1 1 1
9 18415 1 1 78 LYS HZ2 H -3.856 4.269 -17.677 1.00 . A A . 78 LYS HZ2 1 1
9 18416 1 1 78 LYS HZ3 H -2.623 3.297 -17.028 1.00 . A A . 78 LYS HZ3 1 1
9 18417 1 1 78 LYS N N -6.077 2.326 -11.230 1.00 . A A . 78 LYS N 1 1
9 18418 1 1 78 LYS NZ N -3.460 3.871 -16.801 1.00 . A A . 78 LYS NZ 1 1
9 18419 1 1 78 LYS O O -4.552 -0.746 -10.311 1.00 . A A . 78 LYS O 1 1
9 18420 1 1 79 PHE C C -4.961 -0.194 -7.492 1.00 . A A . 79 PHE C 1 1
9 18421 1 1 79 PHE CA C -3.888 0.664 -8.146 1.00 . A A . 79 PHE CA 1 1
9 18422 1 1 79 PHE CB C -3.510 1.844 -7.252 1.00 . A A . 79 PHE CB 1 1
9 18423 1 1 79 PHE CD1 C -3.557 0.612 -5.059 1.00 . A A . 79 PHE CD1 1 1
9 18424 1 1 79 PHE CD2 C -1.446 1.508 -5.842 1.00 . A A . 79 PHE CD2 1 1
9 18425 1 1 79 PHE CE1 C -2.921 0.104 -3.923 1.00 . A A . 79 PHE CE1 1 1
9 18426 1 1 79 PHE CE2 C -0.809 1.002 -4.703 1.00 . A A . 79 PHE CE2 1 1
9 18427 1 1 79 PHE CG C -2.821 1.313 -6.019 1.00 . A A . 79 PHE CG 1 1
9 18428 1 1 79 PHE CZ C -1.546 0.300 -3.743 1.00 . A A . 79 PHE CZ 1 1
9 18429 1 1 79 PHE H H -4.655 2.205 -9.442 1.00 . A A . 79 PHE H 1 1
9 18430 1 1 79 PHE HA H -3.016 0.072 -8.376 1.00 . A A . 79 PHE HA 1 1
9 18431 1 1 79 PHE HB2 H -2.843 2.505 -7.787 1.00 . A A . 79 PHE HB2 1 1
9 18432 1 1 79 PHE HB3 H -4.402 2.382 -6.965 1.00 . A A . 79 PHE HB3 1 1
9 18433 1 1 79 PHE HD1 H -4.617 0.462 -5.192 1.00 . A A . 79 PHE HD1 1 1
9 18434 1 1 79 PHE HD2 H -0.877 2.050 -6.584 1.00 . A A . 79 PHE HD2 1 1
9 18435 1 1 79 PHE HE1 H -3.490 -0.438 -3.188 1.00 . A A . 79 PHE HE1 1 1
9 18436 1 1 79 PHE HE2 H 0.251 1.154 -4.565 1.00 . A A . 79 PHE HE2 1 1
9 18437 1 1 79 PHE HZ H -1.055 -0.093 -2.864 1.00 . A A . 79 PHE HZ 1 1
9 18438 1 1 79 PHE N N -4.464 1.244 -9.383 1.00 . A A . 79 PHE N 1 1
9 18439 1 1 79 PHE O O -4.698 -1.270 -6.992 1.00 . A A . 79 PHE O 1 1
9 18440 1 1 80 ALA C C -7.326 -1.891 -7.632 1.00 . A A . 80 ALA C 1 1
9 18441 1 1 80 ALA CA C -7.288 -0.534 -6.933 1.00 . A A . 80 ALA CA 1 1
9 18442 1 1 80 ALA CB C -8.562 0.261 -7.217 1.00 . A A . 80 ALA CB 1 1
9 18443 1 1 80 ALA H H -6.374 1.125 -7.950 1.00 . A A . 80 ALA H 1 1
9 18444 1 1 80 ALA HA H -7.148 -0.654 -5.871 1.00 . A A . 80 ALA HA 1 1
9 18445 1 1 80 ALA HB1 H -8.924 0.698 -6.298 1.00 . A A . 80 ALA HB1 1 1
9 18446 1 1 80 ALA HB2 H -9.315 -0.397 -7.625 1.00 . A A . 80 ALA HB2 1 1
9 18447 1 1 80 ALA HB3 H -8.346 1.046 -7.927 1.00 . A A . 80 ALA HB3 1 1
9 18448 1 1 80 ALA N N -6.184 0.266 -7.521 1.00 . A A . 80 ALA N 1 1
9 18449 1 1 80 ALA O O -7.600 -2.908 -7.027 1.00 . A A . 80 ALA O 1 1
9 18450 1 1 81 ASN C C -5.750 -3.996 -9.236 1.00 . A A . 81 ASN C 1 1
9 18451 1 1 81 ASN CA C -7.006 -3.215 -9.632 1.00 . A A . 81 ASN CA 1 1
9 18452 1 1 81 ASN CB C -6.971 -2.845 -11.115 1.00 . A A . 81 ASN CB 1 1
9 18453 1 1 81 ASN CG C -7.822 -3.836 -11.911 1.00 . A A . 81 ASN CG 1 1
9 18454 1 1 81 ASN H H -6.778 -1.086 -9.379 1.00 . A A . 81 ASN H 1 1
9 18455 1 1 81 ASN HA H -7.895 -3.784 -9.409 1.00 . A A . 81 ASN HA 1 1
9 18456 1 1 81 ASN HB2 H -7.363 -1.847 -11.245 1.00 . A A . 81 ASN HB2 1 1
9 18457 1 1 81 ASN HB3 H -5.953 -2.881 -11.472 1.00 . A A . 81 ASN HB3 1 1
9 18458 1 1 81 ASN HD21 H -9.148 -2.468 -12.469 1.00 . A A . 81 ASN HD21 1 1
9 18459 1 1 81 ASN HD22 H -9.446 -4.039 -13.036 1.00 . A A . 81 ASN HD22 1 1
9 18460 1 1 81 ASN N N -7.019 -1.918 -8.905 1.00 . A A . 81 ASN N 1 1
9 18461 1 1 81 ASN ND2 N -8.894 -3.412 -12.523 1.00 . A A . 81 ASN ND2 1 1
9 18462 1 1 81 ASN O O -5.698 -5.206 -9.340 1.00 . A A . 81 ASN O 1 1
9 18463 1 1 81 ASN OD1 O -7.509 -5.009 -11.977 1.00 . A A . 81 ASN OD1 1 1
9 18464 1 1 82 ARG C C -3.741 -4.809 -7.080 1.00 . A A . 82 ARG C 1 1
9 18465 1 1 82 ARG CA C -3.487 -4.005 -8.358 1.00 . A A . 82 ARG CA 1 1
9 18466 1 1 82 ARG CB C -2.477 -2.887 -8.101 1.00 . A A . 82 ARG CB 1 1
9 18467 1 1 82 ARG CD C -0.253 -4.023 -8.199 1.00 . A A . 82 ARG CD 1 1
9 18468 1 1 82 ARG CG C -1.228 -3.117 -8.955 1.00 . A A . 82 ARG CG 1 1
9 18469 1 1 82 ARG CZ C 2.089 -4.549 -8.517 1.00 . A A . 82 ARG CZ 1 1
9 18470 1 1 82 ARG H H -4.801 -2.333 -8.691 1.00 . A A . 82 ARG H 1 1
9 18471 1 1 82 ARG HA H -3.134 -4.650 -9.148 1.00 . A A . 82 ARG HA 1 1
9 18472 1 1 82 ARG HB2 H -2.920 -1.936 -8.357 1.00 . A A . 82 ARG HB2 1 1
9 18473 1 1 82 ARG HB3 H -2.200 -2.885 -7.056 1.00 . A A . 82 ARG HB3 1 1
9 18474 1 1 82 ARG HD2 H -0.127 -3.673 -7.185 1.00 . A A . 82 ARG HD2 1 1
9 18475 1 1 82 ARG HD3 H -0.605 -5.042 -8.206 1.00 . A A . 82 ARG HD3 1 1
9 18476 1 1 82 ARG HE H 1.077 -3.385 -9.769 1.00 . A A . 82 ARG HE 1 1
9 18477 1 1 82 ARG HG2 H -1.511 -3.586 -9.886 1.00 . A A . 82 ARG HG2 1 1
9 18478 1 1 82 ARG HG3 H -0.752 -2.170 -9.159 1.00 . A A . 82 ARG HG3 1 1
9 18479 1 1 82 ARG HH11 H 2.202 -3.503 -6.813 1.00 . A A . 82 ARG HH11 1 1
9 18480 1 1 82 ARG HH12 H 3.424 -4.710 -7.034 1.00 . A A . 82 ARG HH12 1 1
9 18481 1 1 82 ARG HH21 H 2.225 -5.741 -10.119 1.00 . A A . 82 ARG HH21 1 1
9 18482 1 1 82 ARG HH22 H 3.437 -5.978 -8.905 1.00 . A A . 82 ARG HH22 1 1
9 18483 1 1 82 ARG N N -4.737 -3.308 -8.772 1.00 . A A . 82 ARG N 1 1
9 18484 1 1 82 ARG NE N 1.029 -3.922 -8.950 1.00 . A A . 82 ARG NE 1 1
9 18485 1 1 82 ARG NH1 N 2.613 -4.230 -7.365 1.00 . A A . 82 ARG NH1 1 1
9 18486 1 1 82 ARG NH2 N 2.625 -5.497 -9.237 1.00 . A A . 82 ARG NH2 1 1
9 18487 1 1 82 ARG O O -3.549 -6.008 -7.046 1.00 . A A . 82 ARG O 1 1
9 18488 1 1 83 ILE C C -5.459 -6.045 -5.064 1.00 . A A . 83 ILE C 1 1
9 18489 1 1 83 ILE CA C -4.466 -4.916 -4.775 1.00 . A A . 83 ILE CA 1 1
9 18490 1 1 83 ILE CB C -5.085 -3.883 -3.839 1.00 . A A . 83 ILE CB 1 1
9 18491 1 1 83 ILE CD1 C -7.000 -2.303 -3.551 1.00 . A A . 83 ILE CD1 1 1
9 18492 1 1 83 ILE CG1 C -6.363 -3.333 -4.478 1.00 . A A . 83 ILE CG1 1 1
9 18493 1 1 83 ILE CG2 C -4.094 -2.742 -3.611 1.00 . A A . 83 ILE CG2 1 1
9 18494 1 1 83 ILE H H -4.349 -3.198 -6.070 1.00 . A A . 83 ILE H 1 1
9 18495 1 1 83 ILE HA H -3.553 -5.306 -4.352 1.00 . A A . 83 ILE HA 1 1
9 18496 1 1 83 ILE HB H -5.323 -4.349 -2.894 1.00 . A A . 83 ILE HB 1 1
9 18497 1 1 83 ILE HD11 H -7.447 -1.519 -4.143 1.00 . A A . 83 ILE HD11 1 1
9 18498 1 1 83 ILE HD12 H -6.243 -1.881 -2.907 1.00 . A A . 83 ILE HD12 1 1
9 18499 1 1 83 ILE HD13 H -7.759 -2.780 -2.951 1.00 . A A . 83 ILE HD13 1 1
9 18500 1 1 83 ILE HG12 H -6.122 -2.866 -5.420 1.00 . A A . 83 ILE HG12 1 1
9 18501 1 1 83 ILE HG13 H -7.058 -4.141 -4.645 1.00 . A A . 83 ILE HG13 1 1
9 18502 1 1 83 ILE HG21 H -4.075 -2.103 -4.482 1.00 . A A . 83 ILE HG21 1 1
9 18503 1 1 83 ILE HG22 H -3.109 -3.149 -3.441 1.00 . A A . 83 ILE HG22 1 1
9 18504 1 1 83 ILE HG23 H -4.400 -2.165 -2.749 1.00 . A A . 83 ILE HG23 1 1
9 18505 1 1 83 ILE N N -4.187 -4.167 -6.031 1.00 . A A . 83 ILE N 1 1
9 18506 1 1 83 ILE O O -5.437 -7.085 -4.438 1.00 . A A . 83 ILE O 1 1
9 18507 1 1 84 HIS C C -6.615 -8.172 -6.794 1.00 . A A . 84 HIS C 1 1
9 18508 1 1 84 HIS CA C -7.328 -6.887 -6.364 1.00 . A A . 84 HIS CA 1 1
9 18509 1 1 84 HIS CB C -8.121 -6.300 -7.534 1.00 . A A . 84 HIS CB 1 1
9 18510 1 1 84 HIS CD2 C -9.559 -8.496 -7.653 1.00 . A A . 84 HIS CD2 1 1
9 18511 1 1 84 HIS CE1 C -11.398 -7.629 -8.401 1.00 . A A . 84 HIS CE1 1 1
9 18512 1 1 84 HIS CG C -9.333 -7.150 -7.797 1.00 . A A . 84 HIS CG 1 1
9 18513 1 1 84 HIS H H -6.323 -4.989 -6.507 1.00 . A A . 84 HIS H 1 1
9 18514 1 1 84 HIS HA H -7.986 -7.076 -5.530 1.00 . A A . 84 HIS HA 1 1
9 18515 1 1 84 HIS HB2 H -8.432 -5.296 -7.291 1.00 . A A . 84 HIS HB2 1 1
9 18516 1 1 84 HIS HB3 H -7.498 -6.281 -8.417 1.00 . A A . 84 HIS HB3 1 1
9 18517 1 1 84 HIS HD1 H -10.689 -5.674 -8.485 1.00 . A A . 84 HIS HD1 1 1
9 18518 1 1 84 HIS HD2 H -8.834 -9.214 -7.299 1.00 . A A . 84 HIS HD2 1 1
9 18519 1 1 84 HIS HE1 H -12.412 -7.511 -8.754 1.00 . A A . 84 HIS HE1 1 1
9 18520 1 1 84 HIS N N -6.329 -5.838 -6.017 1.00 . A A . 84 HIS N 1 1
9 18521 1 1 84 HIS ND1 N -10.520 -6.617 -8.275 1.00 . A A . 84 HIS ND1 1 1
9 18522 1 1 84 HIS NE2 N -10.863 -8.797 -8.035 1.00 . A A . 84 HIS NE2 1 1
9 18523 1 1 84 HIS O O -6.819 -9.227 -6.229 1.00 . A A . 84 HIS O 1 1
9 18524 1 1 85 GLY C C -3.939 -9.662 -7.279 1.00 . A A . 85 GLY C 1 1
9 18525 1 1 85 GLY CA C -5.049 -9.297 -8.269 1.00 . A A . 85 GLY CA 1 1
9 18526 1 1 85 GLY H H -5.632 -7.224 -8.235 1.00 . A A . 85 GLY H 1 1
9 18527 1 1 85 GLY HA2 H -5.743 -10.123 -8.352 1.00 . A A . 85 GLY HA2 1 1
9 18528 1 1 85 GLY HA3 H -4.612 -9.097 -9.234 1.00 . A A . 85 GLY HA3 1 1
9 18529 1 1 85 GLY N N -5.779 -8.086 -7.794 1.00 . A A . 85 GLY N 1 1
9 18530 1 1 85 GLY O O -3.418 -10.760 -7.298 1.00 . A A . 85 GLY O 1 1
9 18531 1 1 86 ARG C C -2.931 -10.226 -4.536 1.00 . A A . 86 ARG C 1 1
9 18532 1 1 86 ARG CA C -2.491 -9.068 -5.431 1.00 . A A . 86 ARG CA 1 1
9 18533 1 1 86 ARG CB C -2.312 -7.789 -4.615 1.00 . A A . 86 ARG CB 1 1
9 18534 1 1 86 ARG CD C -0.365 -6.243 -4.349 1.00 . A A . 86 ARG CD 1 1
9 18535 1 1 86 ARG CG C -0.858 -7.678 -4.151 1.00 . A A . 86 ARG CG 1 1
9 18536 1 1 86 ARG CZ C 1.440 -5.646 -2.849 1.00 . A A . 86 ARG CZ 1 1
9 18537 1 1 86 ARG H H -3.999 -7.877 -6.407 1.00 . A A . 86 ARG H 1 1
9 18538 1 1 86 ARG HA H -1.573 -9.313 -5.943 1.00 . A A . 86 ARG HA 1 1
9 18539 1 1 86 ARG HB2 H -2.563 -6.934 -5.226 1.00 . A A . 86 ARG HB2 1 1
9 18540 1 1 86 ARG HB3 H -2.961 -7.818 -3.753 1.00 . A A . 86 ARG HB3 1 1
9 18541 1 1 86 ARG HD2 H 0.422 -6.217 -5.090 1.00 . A A . 86 ARG HD2 1 1
9 18542 1 1 86 ARG HD3 H -1.180 -5.601 -4.640 1.00 . A A . 86 ARG HD3 1 1
9 18543 1 1 86 ARG HE H -0.458 -5.698 -2.268 1.00 . A A . 86 ARG HE 1 1
9 18544 1 1 86 ARG HG2 H -0.794 -7.941 -3.105 1.00 . A A . 86 ARG HG2 1 1
9 18545 1 1 86 ARG HG3 H -0.243 -8.351 -4.729 1.00 . A A . 86 ARG HG3 1 1
9 18546 1 1 86 ARG HH11 H 1.907 -7.575 -3.111 1.00 . A A . 86 ARG HH11 1 1
9 18547 1 1 86 ARG HH12 H 3.241 -6.517 -2.796 1.00 . A A . 86 ARG HH12 1 1
9 18548 1 1 86 ARG HH21 H 1.274 -3.674 -2.545 1.00 . A A . 86 ARG HH21 1 1
9 18549 1 1 86 ARG HH22 H 2.883 -4.310 -2.476 1.00 . A A . 86 ARG HH22 1 1
9 18550 1 1 86 ARG N N -3.569 -8.757 -6.414 1.00 . A A . 86 ARG N 1 1
9 18551 1 1 86 ARG NE N 0.159 -5.831 -3.017 1.00 . A A . 86 ARG NE 1 1
9 18552 1 1 86 ARG NH1 N 2.260 -6.658 -2.924 1.00 . A A . 86 ARG NH1 1 1
9 18553 1 1 86 ARG NH2 N 1.902 -4.450 -2.605 1.00 . A A . 86 ARG NH2 1 1
9 18554 1 1 86 ARG O O -2.174 -11.137 -4.260 1.00 . A A . 86 ARG O 1 1
9 18555 1 1 87 PHE C C -5.841 -12.007 -3.882 1.00 . A A . 87 PHE C 1 1
9 18556 1 1 87 PHE CA C -4.654 -11.300 -3.216 1.00 . A A . 87 PHE CA 1 1
9 18557 1 1 87 PHE CB C -5.099 -10.612 -1.926 1.00 . A A . 87 PHE CB 1 1
9 18558 1 1 87 PHE CD1 C -6.032 -12.456 -0.481 1.00 . A A . 87 PHE CD1 1 1
9 18559 1 1 87 PHE CD2 C -3.816 -11.598 0.006 1.00 . A A . 87 PHE CD2 1 1
9 18560 1 1 87 PHE CE1 C -5.919 -13.353 0.588 1.00 . A A . 87 PHE CE1 1 1
9 18561 1 1 87 PHE CE2 C -3.704 -12.494 1.076 1.00 . A A . 87 PHE CE2 1 1
9 18562 1 1 87 PHE CG C -4.979 -11.578 -0.772 1.00 . A A . 87 PHE CG 1 1
9 18563 1 1 87 PHE CZ C -4.755 -13.371 1.367 1.00 . A A . 87 PHE CZ 1 1
9 18564 1 1 87 PHE H H -4.748 -9.459 -4.328 1.00 . A A . 87 PHE H 1 1
9 18565 1 1 87 PHE HA H -3.865 -12.004 -3.006 1.00 . A A . 87 PHE HA 1 1
9 18566 1 1 87 PHE HB2 H -4.471 -9.752 -1.743 1.00 . A A . 87 PHE HB2 1 1
9 18567 1 1 87 PHE HB3 H -6.126 -10.294 -2.022 1.00 . A A . 87 PHE HB3 1 1
9 18568 1 1 87 PHE HD1 H -6.929 -12.440 -1.082 1.00 . A A . 87 PHE HD1 1 1
9 18569 1 1 87 PHE HD2 H -3.006 -10.920 -0.218 1.00 . A A . 87 PHE HD2 1 1
9 18570 1 1 87 PHE HE1 H -6.730 -14.030 0.812 1.00 . A A . 87 PHE HE1 1 1
9 18571 1 1 87 PHE HE2 H -2.806 -12.508 1.675 1.00 . A A . 87 PHE HE2 1 1
9 18572 1 1 87 PHE HZ H -4.669 -14.063 2.192 1.00 . A A . 87 PHE HZ 1 1
9 18573 1 1 87 PHE N N -4.154 -10.202 -4.087 1.00 . A A . 87 PHE N 1 1
9 18574 1 1 87 PHE O O -6.261 -13.065 -3.455 1.00 . A A . 87 PHE O 1 1
9 18575 1 1 88 GLY C C -8.816 -11.759 -4.790 1.00 . A A . 88 GLY C 1 1
9 18576 1 1 88 GLY CA C -7.555 -12.070 -5.592 1.00 . A A . 88 GLY CA 1 1
9 18577 1 1 88 GLY H H -6.050 -10.573 -5.245 1.00 . A A . 88 GLY H 1 1
9 18578 1 1 88 GLY HA2 H -7.654 -11.677 -6.594 1.00 . A A . 88 GLY HA2 1 1
9 18579 1 1 88 GLY HA3 H -7.410 -13.139 -5.632 1.00 . A A . 88 GLY HA3 1 1
9 18580 1 1 88 GLY N N -6.392 -11.430 -4.917 1.00 . A A . 88 GLY N 1 1
9 18581 1 1 88 GLY O O -9.657 -12.609 -4.576 1.00 . A A . 88 GLY O 1 1
9 18582 1 1 89 VAL C C -10.985 -9.132 -4.269 1.00 . A A . 89 VAL C 1 1
9 18583 1 1 89 VAL CA C -10.139 -10.169 -3.532 1.00 . A A . 89 VAL CA 1 1
9 18584 1 1 89 VAL CB C -9.583 -9.583 -2.243 1.00 . A A . 89 VAL CB 1 1
9 18585 1 1 89 VAL CG1 C -8.717 -10.628 -1.540 1.00 . A A . 89 VAL CG1 1 1
9 18586 1 1 89 VAL CG2 C -8.739 -8.359 -2.577 1.00 . A A . 89 VAL CG2 1 1
9 18587 1 1 89 VAL H H -8.242 -9.879 -4.515 1.00 . A A . 89 VAL H 1 1
9 18588 1 1 89 VAL HA H -10.727 -11.040 -3.309 1.00 . A A . 89 VAL HA 1 1
9 18589 1 1 89 VAL HB H -10.399 -9.297 -1.596 1.00 . A A . 89 VAL HB 1 1
9 18590 1 1 89 VAL HG11 H -8.152 -10.154 -0.751 1.00 . A A . 89 VAL HG11 1 1
9 18591 1 1 89 VAL HG12 H -8.040 -11.071 -2.253 1.00 . A A . 89 VAL HG12 1 1
9 18592 1 1 89 VAL HG13 H -9.351 -11.395 -1.119 1.00 . A A . 89 VAL HG13 1 1
9 18593 1 1 89 VAL HG21 H -9.073 -7.522 -1.984 1.00 . A A . 89 VAL HG21 1 1
9 18594 1 1 89 VAL HG22 H -8.848 -8.124 -3.626 1.00 . A A . 89 VAL HG22 1 1
9 18595 1 1 89 VAL HG23 H -7.704 -8.568 -2.360 1.00 . A A . 89 VAL HG23 1 1
9 18596 1 1 89 VAL N N -8.942 -10.545 -4.335 1.00 . A A . 89 VAL N 1 1
9 18597 1 1 89 VAL O O -10.496 -8.376 -5.085 1.00 . A A . 89 VAL O 1 1
9 18598 1 1 90 GLU C C -12.945 -6.719 -4.068 1.00 . A A . 90 GLU C 1 1
9 18599 1 1 90 GLU CA C -13.154 -8.119 -4.654 1.00 . A A . 90 GLU CA 1 1
9 18600 1 1 90 GLU CB C -14.569 -8.618 -4.362 1.00 . A A . 90 GLU CB 1 1
9 18601 1 1 90 GLU CD C -16.826 -8.418 -5.416 1.00 . A A . 90 GLU CD 1 1
9 18602 1 1 90 GLU CG C -15.352 -8.737 -5.671 1.00 . A A . 90 GLU CG 1 1
9 18603 1 1 90 GLU H H -12.614 -9.719 -3.317 1.00 . A A . 90 GLU H 1 1
9 18604 1 1 90 GLU HA H -12.978 -8.113 -5.717 1.00 . A A . 90 GLU HA 1 1
9 18605 1 1 90 GLU HB2 H -14.517 -9.586 -3.885 1.00 . A A . 90 GLU HB2 1 1
9 18606 1 1 90 GLU HB3 H -15.070 -7.921 -3.708 1.00 . A A . 90 GLU HB3 1 1
9 18607 1 1 90 GLU HG2 H -14.952 -8.040 -6.394 1.00 . A A . 90 GLU HG2 1 1
9 18608 1 1 90 GLU HG3 H -15.265 -9.742 -6.054 1.00 . A A . 90 GLU HG3 1 1
9 18609 1 1 90 GLU N N -12.254 -9.098 -3.982 1.00 . A A . 90 GLU N 1 1
9 18610 1 1 90 GLU O O -13.453 -6.393 -3.013 1.00 . A A . 90 GLU O 1 1
9 18611 1 1 90 GLU OE1 O -17.342 -8.864 -4.405 1.00 . A A . 90 GLU OE1 1 1
9 18612 1 1 90 GLU OE2 O -17.414 -7.731 -6.237 1.00 . A A . 90 GLU OE2 1 1
9 18613 1 1 91 VAL C C -13.005 -3.555 -4.737 1.00 . A A . 91 VAL C 1 1
9 18614 1 1 91 VAL CA C -11.937 -4.530 -4.240 1.00 . A A . 91 VAL CA 1 1
9 18615 1 1 91 VAL CB C -10.562 -4.175 -4.782 1.00 . A A . 91 VAL CB 1 1
9 18616 1 1 91 VAL CG1 C -10.651 -3.852 -6.268 1.00 . A A . 91 VAL CG1 1 1
9 18617 1 1 91 VAL CG2 C -10.036 -2.964 -4.037 1.00 . A A . 91 VAL CG2 1 1
9 18618 1 1 91 VAL H H -11.783 -6.172 -5.580 1.00 . A A . 91 VAL H 1 1
9 18619 1 1 91 VAL HA H -11.910 -4.529 -3.169 1.00 . A A . 91 VAL HA 1 1
9 18620 1 1 91 VAL HB H -9.894 -5.005 -4.632 1.00 . A A . 91 VAL HB 1 1
9 18621 1 1 91 VAL HG11 H -9.663 -3.678 -6.657 1.00 . A A . 91 VAL HG11 1 1
9 18622 1 1 91 VAL HG12 H -11.256 -2.966 -6.400 1.00 . A A . 91 VAL HG12 1 1
9 18623 1 1 91 VAL HG13 H -11.109 -4.681 -6.784 1.00 . A A . 91 VAL HG13 1 1
9 18624 1 1 91 VAL HG21 H -10.838 -2.255 -3.903 1.00 . A A . 91 VAL HG21 1 1
9 18625 1 1 91 VAL HG22 H -9.241 -2.513 -4.608 1.00 . A A . 91 VAL HG22 1 1
9 18626 1 1 91 VAL HG23 H -9.664 -3.275 -3.074 1.00 . A A . 91 VAL HG23 1 1
9 18627 1 1 91 VAL N N -12.194 -5.893 -4.742 1.00 . A A . 91 VAL N 1 1
9 18628 1 1 91 VAL O O -13.604 -3.737 -5.780 1.00 . A A . 91 VAL O 1 1
9 18629 1 1 92 LYS C C -13.611 -0.143 -4.526 1.00 . A A . 92 LYS C 1 1
9 18630 1 1 92 LYS CA C -14.263 -1.520 -4.374 1.00 . A A . 92 LYS CA 1 1
9 18631 1 1 92 LYS CB C -15.264 -1.515 -3.218 1.00 . A A . 92 LYS CB 1 1
9 18632 1 1 92 LYS CD C -17.380 -2.840 -3.308 1.00 . A A . 92 LYS CD 1 1
9 18633 1 1 92 LYS CE C -16.592 -4.056 -3.803 1.00 . A A . 92 LYS CE 1 1
9 18634 1 1 92 LYS CG C -16.689 -1.556 -3.774 1.00 . A A . 92 LYS CG 1 1
9 18635 1 1 92 LYS H H -12.726 -2.424 -3.163 1.00 . A A . 92 LYS H 1 1
9 18636 1 1 92 LYS HA H -14.754 -1.811 -5.288 1.00 . A A . 92 LYS HA 1 1
9 18637 1 1 92 LYS HB2 H -15.096 -2.380 -2.594 1.00 . A A . 92 LYS HB2 1 1
9 18638 1 1 92 LYS HB3 H -15.134 -0.617 -2.633 1.00 . A A . 92 LYS HB3 1 1
9 18639 1 1 92 LYS HD2 H -17.424 -2.853 -2.229 1.00 . A A . 92 LYS HD2 1 1
9 18640 1 1 92 LYS HD3 H -18.382 -2.875 -3.711 1.00 . A A . 92 LYS HD3 1 1
9 18641 1 1 92 LYS HE2 H -17.216 -4.678 -4.428 1.00 . A A . 92 LYS HE2 1 1
9 18642 1 1 92 LYS HE3 H -15.712 -3.741 -4.343 1.00 . A A . 92 LYS HE3 1 1
9 18643 1 1 92 LYS HG2 H -17.239 -0.699 -3.414 1.00 . A A . 92 LYS HG2 1 1
9 18644 1 1 92 LYS HG3 H -16.656 -1.538 -4.852 1.00 . A A . 92 LYS HG3 1 1
9 18645 1 1 92 LYS HZ1 H -15.599 -4.174 -1.977 1.00 . A A . 92 LYS HZ1 1 1
9 18646 1 1 92 LYS HZ2 H -15.667 -5.644 -2.827 1.00 . A A . 92 LYS HZ2 1 1
9 18647 1 1 92 LYS HZ3 H -17.049 -5.053 -2.034 1.00 . A A . 92 LYS HZ3 1 1
9 18648 1 1 92 LYS N N -13.238 -2.532 -3.985 1.00 . A A . 92 LYS N 1 1
9 18649 1 1 92 LYS NZ N -16.196 -4.787 -2.567 1.00 . A A . 92 LYS NZ 1 1
9 18650 1 1 92 LYS O O -12.817 0.272 -3.706 1.00 . A A . 92 LYS O 1 1
9 18651 1 1 93 LEU C C -14.247 3.006 -5.224 1.00 . A A . 93 LEU C 1 1
9 18652 1 1 93 LEU CA C -13.327 1.912 -5.775 1.00 . A A . 93 LEU CA 1 1
9 18653 1 1 93 LEU CB C -13.181 2.048 -7.289 1.00 . A A . 93 LEU CB 1 1
9 18654 1 1 93 LEU CD1 C -11.807 0.697 -8.874 1.00 . A A . 93 LEU CD1 1 1
9 18655 1 1 93 LEU CD2 C -10.999 2.934 -8.115 1.00 . A A . 93 LEU CD2 1 1
9 18656 1 1 93 LEU CG C -11.757 1.673 -7.699 1.00 . A A . 93 LEU CG 1 1
9 18657 1 1 93 LEU H H -14.573 0.212 -6.226 1.00 . A A . 93 LEU H 1 1
9 18658 1 1 93 LEU HA H -12.359 1.962 -5.305 1.00 . A A . 93 LEU HA 1 1
9 18659 1 1 93 LEU HB2 H -13.882 1.389 -7.778 1.00 . A A . 93 LEU HB2 1 1
9 18660 1 1 93 LEU HB3 H -13.380 3.067 -7.580 1.00 . A A . 93 LEU HB3 1 1
9 18661 1 1 93 LEU HD11 H -11.922 -0.310 -8.501 1.00 . A A . 93 LEU HD11 1 1
9 18662 1 1 93 LEU HD12 H -10.891 0.768 -9.441 1.00 . A A . 93 LEU HD12 1 1
9 18663 1 1 93 LEU HD13 H -12.645 0.943 -9.510 1.00 . A A . 93 LEU HD13 1 1
9 18664 1 1 93 LEU HD21 H -9.938 2.730 -8.130 1.00 . A A . 93 LEU HD21 1 1
9 18665 1 1 93 LEU HD22 H -11.203 3.725 -7.409 1.00 . A A . 93 LEU HD22 1 1
9 18666 1 1 93 LEU HD23 H -11.320 3.239 -9.100 1.00 . A A . 93 LEU HD23 1 1
9 18667 1 1 93 LEU HG H -11.253 1.205 -6.865 1.00 . A A . 93 LEU HG 1 1
9 18668 1 1 93 LEU N N -13.935 0.565 -5.571 1.00 . A A . 93 LEU N 1 1
9 18669 1 1 93 LEU O O -15.418 3.066 -5.544 1.00 . A A . 93 LEU O 1 1
9 18670 1 1 94 HIS C C -14.492 6.212 -4.730 1.00 . A A . 94 HIS C 1 1
9 18671 1 1 94 HIS CA C -14.565 4.970 -3.836 1.00 . A A . 94 HIS CA 1 1
9 18672 1 1 94 HIS CB C -13.962 5.263 -2.462 1.00 . A A . 94 HIS CB 1 1
9 18673 1 1 94 HIS CD2 C -16.288 5.607 -1.289 1.00 . A A . 94 HIS CD2 1 1
9 18674 1 1 94 HIS CE1 C -15.839 7.445 -0.232 1.00 . A A . 94 HIS CE1 1 1
9 18675 1 1 94 HIS CG C -14.990 5.935 -1.594 1.00 . A A . 94 HIS CG 1 1
9 18676 1 1 94 HIS H H -12.775 3.809 -4.161 1.00 . A A . 94 HIS H 1 1
9 18677 1 1 94 HIS HA H -15.587 4.643 -3.727 1.00 . A A . 94 HIS HA 1 1
9 18678 1 1 94 HIS HB2 H -13.649 4.337 -2.001 1.00 . A A . 94 HIS HB2 1 1
9 18679 1 1 94 HIS HB3 H -13.108 5.915 -2.576 1.00 . A A . 94 HIS HB3 1 1
9 18680 1 1 94 HIS HD1 H -13.881 7.608 -0.916 1.00 . A A . 94 HIS HD1 1 1
9 18681 1 1 94 HIS HD2 H -16.815 4.740 -1.660 1.00 . A A . 94 HIS HD2 1 1
9 18682 1 1 94 HIS HE1 H -15.928 8.320 0.395 1.00 . A A . 94 HIS HE1 1 1
9 18683 1 1 94 HIS N N -13.724 3.875 -4.402 1.00 . A A . 94 HIS N 1 1
9 18684 1 1 94 HIS ND1 N -14.726 7.110 -0.909 1.00 . A A . 94 HIS ND1 1 1
9 18685 1 1 94 HIS NE2 N -16.823 6.562 -0.429 1.00 . A A . 94 HIS NE2 1 1
9 18686 1 1 94 HIS O O -13.451 6.819 -4.880 1.00 . A A . 94 HIS O 1 1
9 18687 1 1 95 ASP C C -15.210 9.046 -5.406 1.00 . A A . 95 ASP C 1 1
9 18688 1 1 95 ASP CA C -15.583 7.796 -6.210 1.00 . A A . 95 ASP CA 1 1
9 18689 1 1 95 ASP CB C -17.013 7.907 -6.741 1.00 . A A . 95 ASP CB 1 1
9 18690 1 1 95 ASP CG C -17.213 6.907 -7.880 1.00 . A A . 95 ASP CG 1 1
9 18691 1 1 95 ASP H H -16.419 6.090 -5.192 1.00 . A A . 95 ASP H 1 1
9 18692 1 1 95 ASP HA H -14.897 7.656 -7.029 1.00 . A A . 95 ASP HA 1 1
9 18693 1 1 95 ASP HB2 H -17.710 7.693 -5.944 1.00 . A A . 95 ASP HB2 1 1
9 18694 1 1 95 ASP HB3 H -17.184 8.908 -7.109 1.00 . A A . 95 ASP HB3 1 1
9 18695 1 1 95 ASP N N -15.589 6.594 -5.325 1.00 . A A . 95 ASP N 1 1
9 18696 1 1 95 ASP O O -15.571 9.185 -4.254 1.00 . A A . 95 ASP O 1 1
9 18697 1 1 95 ASP OD1 O -17.318 5.726 -7.592 1.00 . A A . 95 ASP OD1 1 1
9 18698 1 1 95 ASP OD2 O -17.258 7.337 -9.020 1.00 . A A . 95 ASP OD2 1 1
9 18699 1 1 96 GLU C C -15.027 12.352 -5.646 1.00 . A A . 96 GLU C 1 1
9 18700 1 1 96 GLU CA C -14.095 11.194 -5.276 1.00 . A A . 96 GLU CA 1 1
9 18701 1 1 96 GLU CB C -12.668 11.485 -5.741 1.00 . A A . 96 GLU CB 1 1
9 18702 1 1 96 GLU CD C -11.496 10.558 -3.739 1.00 . A A . 96 GLU CD 1 1
9 18703 1 1 96 GLU CG C -11.735 10.381 -5.239 1.00 . A A . 96 GLU CG 1 1
9 18704 1 1 96 GLU H H -14.211 9.823 -6.935 1.00 . A A . 96 GLU H 1 1
9 18705 1 1 96 GLU HA H -14.107 11.027 -4.211 1.00 . A A . 96 GLU HA 1 1
9 18706 1 1 96 GLU HB2 H -12.642 11.518 -6.820 1.00 . A A . 96 GLU HB2 1 1
9 18707 1 1 96 GLU HB3 H -12.346 12.435 -5.343 1.00 . A A . 96 GLU HB3 1 1
9 18708 1 1 96 GLU HG2 H -12.187 9.417 -5.422 1.00 . A A . 96 GLU HG2 1 1
9 18709 1 1 96 GLU HG3 H -10.792 10.442 -5.762 1.00 . A A . 96 GLU HG3 1 1
9 18710 1 1 96 GLU N N -14.491 9.955 -6.005 1.00 . A A . 96 GLU N 1 1
9 18711 1 1 96 GLU O O -14.590 13.456 -5.903 1.00 . A A . 96 GLU O 1 1
9 18712 1 1 96 GLU OE1 O -12.412 10.295 -2.977 1.00 . A A . 96 GLU OE1 1 1
9 18713 1 1 96 GLU OE2 O -10.400 10.954 -3.375 1.00 . A A . 96 GLU OE2 1 1
9 18714 1 1 97 ARG C C -17.662 13.975 -4.764 1.00 . A A . 97 ARG C 1 1
9 18715 1 1 97 ARG CA C -17.268 13.196 -6.023 1.00 . A A . 97 ARG CA 1 1
9 18716 1 1 97 ARG CB C -18.484 12.481 -6.614 1.00 . A A . 97 ARG CB 1 1
9 18717 1 1 97 ARG CD C -20.837 12.777 -7.408 1.00 . A A . 97 ARG CD 1 1
9 18718 1 1 97 ARG CG C -19.576 13.504 -6.931 1.00 . A A . 97 ARG CG 1 1
9 18719 1 1 97 ARG CZ C -20.701 13.113 -9.803 1.00 . A A . 97 ARG CZ 1 1
9 18720 1 1 97 ARG H H -16.643 11.211 -5.460 1.00 . A A . 97 ARG H 1 1
9 18721 1 1 97 ARG HA H -16.836 13.857 -6.756 1.00 . A A . 97 ARG HA 1 1
9 18722 1 1 97 ARG HB2 H -18.195 11.968 -7.520 1.00 . A A . 97 ARG HB2 1 1
9 18723 1 1 97 ARG HB3 H -18.862 11.764 -5.899 1.00 . A A . 97 ARG HB3 1 1
9 18724 1 1 97 ARG HD2 H -21.049 11.935 -6.765 1.00 . A A . 97 ARG HD2 1 1
9 18725 1 1 97 ARG HD3 H -21.675 13.456 -7.431 1.00 . A A . 97 ARG HD3 1 1
9 18726 1 1 97 ARG HE H -20.169 11.409 -8.932 1.00 . A A . 97 ARG HE 1 1
9 18727 1 1 97 ARG HG2 H -19.802 14.075 -6.042 1.00 . A A . 97 ARG HG2 1 1
9 18728 1 1 97 ARG HG3 H -19.231 14.169 -7.708 1.00 . A A . 97 ARG HG3 1 1
9 18729 1 1 97 ARG HH11 H -22.649 13.383 -9.435 1.00 . A A . 97 ARG HH11 1 1
9 18730 1 1 97 ARG HH12 H -22.025 14.222 -10.814 1.00 . A A . 97 ARG HH12 1 1
9 18731 1 1 97 ARG HH21 H -18.793 13.032 -10.408 1.00 . A A . 97 ARG HH21 1 1
9 18732 1 1 97 ARG HH22 H -19.842 14.025 -11.365 1.00 . A A . 97 ARG HH22 1 1
9 18733 1 1 97 ARG N N -16.310 12.108 -5.673 1.00 . A A . 97 ARG N 1 1
9 18734 1 1 97 ARG NE N -20.517 12.314 -8.786 1.00 . A A . 97 ARG NE 1 1
9 18735 1 1 97 ARG NH1 N -21.884 13.612 -10.035 1.00 . A A . 97 ARG NH1 1 1
9 18736 1 1 97 ARG NH2 N -19.701 13.413 -10.586 1.00 . A A . 97 ARG NH2 1 1
9 18737 1 1 97 ARG O O -18.082 15.113 -4.831 1.00 . A A . 97 ARG O 1 1
9 18738 1 1 98 LEU C C -16.892 15.180 -2.042 1.00 . A A . 98 LEU C 1 1
9 18739 1 1 98 LEU CA C -17.898 14.066 -2.350 1.00 . A A . 98 LEU CA 1 1
9 18740 1 1 98 LEU CB C -17.842 12.981 -1.274 1.00 . A A . 98 LEU CB 1 1
9 18741 1 1 98 LEU CD1 C -18.832 12.489 0.964 1.00 . A A . 98 LEU CD1 1 1
9 18742 1 1 98 LEU CD2 C -16.971 14.142 0.758 1.00 . A A . 98 LEU CD2 1 1
9 18743 1 1 98 LEU CG C -18.222 13.579 0.080 1.00 . A A . 98 LEU CG 1 1
9 18744 1 1 98 LEU H H -17.191 12.449 -3.586 1.00 . A A . 98 LEU H 1 1
9 18745 1 1 98 LEU HA H -18.896 14.467 -2.416 1.00 . A A . 98 LEU HA 1 1
9 18746 1 1 98 LEU HB2 H -18.535 12.191 -1.526 1.00 . A A . 98 LEU HB2 1 1
9 18747 1 1 98 LEU HB3 H -16.842 12.579 -1.220 1.00 . A A . 98 LEU HB3 1 1
9 18748 1 1 98 LEU HD11 H -18.096 11.721 1.147 1.00 . A A . 98 LEU HD11 1 1
9 18749 1 1 98 LEU HD12 H -19.687 12.057 0.464 1.00 . A A . 98 LEU HD12 1 1
9 18750 1 1 98 LEU HD13 H -19.144 12.921 1.903 1.00 . A A . 98 LEU HD13 1 1
9 18751 1 1 98 LEU HD21 H -16.867 13.706 1.739 1.00 . A A . 98 LEU HD21 1 1
9 18752 1 1 98 LEU HD22 H -17.063 15.215 0.849 1.00 . A A . 98 LEU HD22 1 1
9 18753 1 1 98 LEU HD23 H -16.101 13.905 0.164 1.00 . A A . 98 LEU HD23 1 1
9 18754 1 1 98 LEU HG H -18.944 14.370 -0.066 1.00 . A A . 98 LEU HG 1 1
9 18755 1 1 98 LEU N N -17.530 13.367 -3.616 1.00 . A A . 98 LEU N 1 1
9 18756 1 1 98 LEU O O -17.196 16.126 -1.341 1.00 . A A . 98 LEU O 1 1
9 18757 1 1 99 SER C C -14.601 17.106 -3.468 1.00 . A A . 99 SER C 1 1
9 18758 1 1 99 SER CA C -14.676 16.130 -2.292 1.00 . A A . 99 SER CA 1 1
9 18759 1 1 99 SER CB C -13.357 15.372 -2.145 1.00 . A A . 99 SER CB 1 1
9 18760 1 1 99 SER H H -15.473 14.305 -3.118 1.00 . A A . 99 SER H 1 1
9 18761 1 1 99 SER HA H -14.902 16.655 -1.378 1.00 . A A . 99 SER HA 1 1
9 18762 1 1 99 SER HB2 H -13.328 14.557 -2.848 1.00 . A A . 99 SER HB2 1 1
9 18763 1 1 99 SER HB3 H -12.534 16.044 -2.343 1.00 . A A . 99 SER HB3 1 1
9 18764 1 1 99 SER HG H -12.820 14.001 -0.874 1.00 . A A . 99 SER HG 1 1
9 18765 1 1 99 SER N N -15.699 15.076 -2.557 1.00 . A A . 99 SER N 1 1
9 18766 1 1 99 SER O O -13.533 17.494 -3.899 1.00 . A A . 99 SER O 1 1
9 18767 1 1 99 SER OG O -13.256 14.854 -0.825 1.00 . A A . 99 SER OG 1 1
9 18768 1 1 100 THR C C -17.031 19.244 -5.183 1.00 . A A . 100 THR C 1 1
9 18769 1 1 100 THR CA C -15.719 18.456 -5.142 1.00 . A A . 100 THR CA 1 1
9 18770 1 1 100 THR CB C -15.585 17.573 -6.383 1.00 . A A . 100 THR CB 1 1
9 18771 1 1 100 THR CG2 C -15.036 18.403 -7.545 1.00 . A A . 100 THR CG2 1 1
9 18772 1 1 100 THR H H -16.578 17.180 -3.632 1.00 . A A . 100 THR H 1 1
9 18773 1 1 100 THR HA H -14.878 19.125 -5.073 1.00 . A A . 100 THR HA 1 1
9 18774 1 1 100 THR HB H -16.553 17.180 -6.654 1.00 . A A . 100 THR HB 1 1
9 18775 1 1 100 THR HG1 H -13.803 16.847 -6.103 1.00 . A A . 100 THR HG1 1 1
9 18776 1 1 100 THR HG21 H -14.262 17.845 -8.052 1.00 . A A . 100 THR HG21 1 1
9 18777 1 1 100 THR HG22 H -14.623 19.325 -7.164 1.00 . A A . 100 THR HG22 1 1
9 18778 1 1 100 THR HG23 H -15.833 18.625 -8.238 1.00 . A A . 100 THR HG23 1 1
9 18779 1 1 100 THR N N -15.727 17.506 -3.992 1.00 . A A . 100 THR N 1 1
9 18780 1 1 100 THR O O -17.800 19.140 -6.118 1.00 . A A . 100 THR O 1 1
9 18781 1 1 100 THR OG1 O -14.697 16.499 -6.105 1.00 . A A . 100 THR OG1 1 1
9 18782 1 1 101 VAL C C -18.481 21.974 -5.173 1.00 . A A . 101 VAL C 1 1
9 18783 1 1 101 VAL CA C -18.556 20.824 -4.156 1.00 . A A . 101 VAL CA 1 1
9 18784 1 1 101 VAL CB C -18.693 21.341 -2.712 1.00 . A A . 101 VAL CB 1 1
9 18785 1 1 101 VAL CG1 C -17.866 22.616 -2.511 1.00 . A A . 101 VAL CG1 1 1
9 18786 1 1 101 VAL CG2 C -20.165 21.649 -2.425 1.00 . A A . 101 VAL CG2 1 1
9 18787 1 1 101 VAL H H -16.660 20.100 -3.430 1.00 . A A . 101 VAL H 1 1
9 18788 1 1 101 VAL HA H -19.392 20.184 -4.390 1.00 . A A . 101 VAL HA 1 1
9 18789 1 1 101 VAL HB H -18.348 20.580 -2.027 1.00 . A A . 101 VAL HB 1 1
9 18790 1 1 101 VAL HG11 H -17.441 22.616 -1.520 1.00 . A A . 101 VAL HG11 1 1
9 18791 1 1 101 VAL HG12 H -18.506 23.478 -2.631 1.00 . A A . 101 VAL HG12 1 1
9 18792 1 1 101 VAL HG13 H -17.076 22.649 -3.246 1.00 . A A . 101 VAL HG13 1 1
9 18793 1 1 101 VAL HG21 H -20.290 21.867 -1.375 1.00 . A A . 101 VAL HG21 1 1
9 18794 1 1 101 VAL HG22 H -20.770 20.794 -2.690 1.00 . A A . 101 VAL HG22 1 1
9 18795 1 1 101 VAL HG23 H -20.474 22.502 -3.010 1.00 . A A . 101 VAL HG23 1 1
9 18796 1 1 101 VAL N N -17.293 20.031 -4.175 1.00 . A A . 101 VAL N 1 1
9 18797 1 1 101 VAL O O -17.419 22.471 -5.488 1.00 . A A . 101 VAL O 1 1
9 18798 1 1 102 GLU C C -19.647 24.856 -5.950 1.00 . A A . 102 GLU C 1 1
9 18799 1 1 102 GLU CA C -19.607 23.508 -6.672 1.00 . A A . 102 GLU CA 1 1
9 18800 1 1 102 GLU CB C -20.881 23.304 -7.494 1.00 . A A . 102 GLU CB 1 1
9 18801 1 1 102 GLU CD C -21.983 23.777 -9.685 1.00 . A A . 102 GLU CD 1 1
9 18802 1 1 102 GLU CG C -20.791 24.115 -8.788 1.00 . A A . 102 GLU CG 1 1
9 18803 1 1 102 GLU H H -20.444 21.980 -5.402 1.00 . A A . 102 GLU H 1 1
9 18804 1 1 102 GLU HA H -18.741 23.446 -7.313 1.00 . A A . 102 GLU HA 1 1
9 18805 1 1 102 GLU HB2 H -20.993 22.256 -7.730 1.00 . A A . 102 GLU HB2 1 1
9 18806 1 1 102 GLU HB3 H -21.735 23.638 -6.922 1.00 . A A . 102 GLU HB3 1 1
9 18807 1 1 102 GLU HG2 H -20.802 25.170 -8.554 1.00 . A A . 102 GLU HG2 1 1
9 18808 1 1 102 GLU HG3 H -19.874 23.870 -9.303 1.00 . A A . 102 GLU HG3 1 1
9 18809 1 1 102 GLU N N -19.603 22.393 -5.680 1.00 . A A . 102 GLU N 1 1
9 18810 1 1 102 GLU O O -18.945 25.782 -6.304 1.00 . A A . 102 GLU O 1 1
9 18811 1 1 102 GLU OE1 O -22.519 22.691 -9.540 1.00 . A A . 102 GLU OE1 1 1
9 18812 1 1 102 GLU OE2 O -22.339 24.610 -10.503 1.00 . A A . 102 GLU OE2 1 1
9 18813 1 1 103 ALA C C -19.203 26.579 -3.540 1.00 . A A . 103 ALA C 1 1
9 18814 1 1 103 ALA CA C -20.549 26.258 -4.192 1.00 . A A . 103 ALA CA 1 1
9 18815 1 1 103 ALA CB C -21.620 26.026 -3.126 1.00 . A A . 103 ALA CB 1 1
9 18816 1 1 103 ALA H H -21.021 24.210 -4.670 1.00 . A A . 103 ALA H 1 1
9 18817 1 1 103 ALA HA H -20.851 27.057 -4.850 1.00 . A A . 103 ALA HA 1 1
9 18818 1 1 103 ALA HB1 H -21.310 25.225 -2.472 1.00 . A A . 103 ALA HB1 1 1
9 18819 1 1 103 ALA HB2 H -22.553 25.762 -3.603 1.00 . A A . 103 ALA HB2 1 1
9 18820 1 1 103 ALA HB3 H -21.755 26.930 -2.549 1.00 . A A . 103 ALA HB3 1 1
9 18821 1 1 103 ALA N N -20.463 24.971 -4.939 1.00 . A A . 103 ALA N 1 1
9 18822 1 1 103 ALA O O -18.775 25.913 -2.617 1.00 . A A . 103 ALA O 1 1
9 18823 1 1 104 ARG C C -16.941 29.450 -3.613 1.00 . A A . 104 ARG C 1 1
9 18824 1 1 104 ARG CA C -17.213 27.956 -3.418 1.00 . A A . 104 ARG CA 1 1
9 18825 1 1 104 ARG CB C -16.189 27.118 -4.186 1.00 . A A . 104 ARG CB 1 1
9 18826 1 1 104 ARG CD C -14.266 25.544 -3.925 1.00 . A A . 104 ARG CD 1 1
9 18827 1 1 104 ARG CG C -15.466 26.179 -3.218 1.00 . A A . 104 ARG CG 1 1
9 18828 1 1 104 ARG CZ C -12.578 23.980 -3.175 1.00 . A A . 104 ARG CZ 1 1
9 18829 1 1 104 ARG H H -18.895 28.116 -4.756 1.00 . A A . 104 ARG H 1 1
9 18830 1 1 104 ARG HA H -17.187 27.701 -2.370 1.00 . A A . 104 ARG HA 1 1
9 18831 1 1 104 ARG HB2 H -16.696 26.538 -4.942 1.00 . A A . 104 ARG HB2 1 1
9 18832 1 1 104 ARG HB3 H -15.470 27.772 -4.655 1.00 . A A . 104 ARG HB3 1 1
9 18833 1 1 104 ARG HD2 H -14.583 25.056 -4.836 1.00 . A A . 104 ARG HD2 1 1
9 18834 1 1 104 ARG HD3 H -13.516 26.291 -4.137 1.00 . A A . 104 ARG HD3 1 1
9 18835 1 1 104 ARG HE H -14.250 24.314 -2.158 1.00 . A A . 104 ARG HE 1 1
9 18836 1 1 104 ARG HG2 H -15.125 26.739 -2.359 1.00 . A A . 104 ARG HG2 1 1
9 18837 1 1 104 ARG HG3 H -16.144 25.402 -2.896 1.00 . A A . 104 ARG HG3 1 1
9 18838 1 1 104 ARG HH11 H -13.237 22.869 -4.706 1.00 . A A . 104 ARG HH11 1 1
9 18839 1 1 104 ARG HH12 H -11.564 22.672 -4.302 1.00 . A A . 104 ARG HH12 1 1
9 18840 1 1 104 ARG HH21 H -11.649 24.962 -1.698 1.00 . A A . 104 ARG HH21 1 1
9 18841 1 1 104 ARG HH22 H -10.665 23.858 -2.597 1.00 . A A . 104 ARG HH22 1 1
9 18842 1 1 104 ARG N N -18.531 27.593 -4.012 1.00 . A A . 104 ARG N 1 1
9 18843 1 1 104 ARG NE N -13.734 24.546 -2.957 1.00 . A A . 104 ARG NE 1 1
9 18844 1 1 104 ARG NH1 N -12.449 23.106 -4.135 1.00 . A A . 104 ARG NH1 1 1
9 18845 1 1 104 ARG NH2 N -11.551 24.291 -2.432 1.00 . A A . 104 ARG NH2 1 1
9 18846 1 1 104 ARG O O -17.825 30.213 -3.950 1.00 . A A . 104 ARG O 1 1
9 18847 1 1 105 SER C C -14.482 31.517 -4.789 1.00 . A A . 105 SER C 1 1
9 18848 1 1 105 SER CA C -15.401 31.321 -3.580 1.00 . A A . 105 SER CA 1 1
9 18849 1 1 105 SER CB C -14.688 31.725 -2.292 1.00 . A A . 105 SER CB 1 1
9 18850 1 1 105 SER H H -15.024 29.246 -3.134 1.00 . A A . 105 SER H 1 1
9 18851 1 1 105 SER HA H -16.305 31.898 -3.697 1.00 . A A . 105 SER HA 1 1
9 18852 1 1 105 SER HB2 H -14.877 30.991 -1.527 1.00 . A A . 105 SER HB2 1 1
9 18853 1 1 105 SER HB3 H -13.623 31.785 -2.474 1.00 . A A . 105 SER HB3 1 1
9 18854 1 1 105 SER HG H -14.912 33.113 -0.946 1.00 . A A . 105 SER HG 1 1
9 18855 1 1 105 SER N N -15.724 29.875 -3.405 1.00 . A A . 105 SER N 1 1
9 18856 1 1 105 SER O O -14.451 32.572 -5.391 1.00 . A A . 105 SER O 1 1
9 18857 1 1 105 SER OG O -15.178 32.988 -1.860 1.00 . A A . 105 SER OG 1 1
9 18858 1 1 106 GLY C C -11.406 30.948 -5.839 1.00 . A A . 106 GLY C 1 1
9 18859 1 1 106 GLY CA C -12.824 30.639 -6.322 1.00 . A A . 106 GLY CA 1 1
9 18860 1 1 106 GLY H H -13.778 29.666 -4.654 1.00 . A A . 106 GLY H 1 1
9 18861 1 1 106 GLY HA2 H -12.822 29.714 -6.880 1.00 . A A . 106 GLY HA2 1 1
9 18862 1 1 106 GLY HA3 H -13.167 31.441 -6.957 1.00 . A A . 106 GLY HA3 1 1
9 18863 1 1 106 GLY N N -13.737 30.508 -5.151 1.00 . A A . 106 GLY N 1 1
9 18864 1 1 106 GLY O O -11.119 32.036 -5.380 1.00 . A A . 106 GLY O 1 1
9 18865 1 1 107 LEU C C -9.085 30.820 -4.080 1.00 . A A . 107 LEU C 1 1
9 18866 1 1 107 LEU CA C -9.111 30.236 -5.497 1.00 . A A . 107 LEU CA 1 1
9 18867 1 1 107 LEU CB C -8.541 31.239 -6.501 1.00 . A A . 107 LEU CB 1 1
9 18868 1 1 107 LEU CD1 C -9.352 31.596 -8.836 1.00 . A A . 107 LEU CD1 1 1
9 18869 1 1 107 LEU CD2 C -7.176 30.441 -8.435 1.00 . A A . 107 LEU CD2 1 1
9 18870 1 1 107 LEU CG C -8.599 30.643 -7.908 1.00 . A A . 107 LEU CG 1 1
9 18871 1 1 107 LEU H H -10.768 29.132 -6.321 1.00 . A A . 107 LEU H 1 1
9 18872 1 1 107 LEU HA H -8.546 29.319 -5.535 1.00 . A A . 107 LEU HA 1 1
9 18873 1 1 107 LEU HB2 H -9.123 32.149 -6.469 1.00 . A A . 107 LEU HB2 1 1
9 18874 1 1 107 LEU HB3 H -7.515 31.459 -6.247 1.00 . A A . 107 LEU HB3 1 1
9 18875 1 1 107 LEU HD11 H -8.936 32.589 -8.748 1.00 . A A . 107 LEU HD11 1 1
9 18876 1 1 107 LEU HD12 H -10.397 31.617 -8.560 1.00 . A A . 107 LEU HD12 1 1
9 18877 1 1 107 LEU HD13 H -9.257 31.255 -9.856 1.00 . A A . 107 LEU HD13 1 1
9 18878 1 1 107 LEU HD21 H -6.578 29.952 -7.680 1.00 . A A . 107 LEU HD21 1 1
9 18879 1 1 107 LEU HD22 H -6.742 31.400 -8.673 1.00 . A A . 107 LEU HD22 1 1
9 18880 1 1 107 LEU HD23 H -7.205 29.829 -9.323 1.00 . A A . 107 LEU HD23 1 1
9 18881 1 1 107 LEU HG H -9.112 29.693 -7.874 1.00 . A A . 107 LEU HG 1 1
9 18882 1 1 107 LEU N N -10.516 30.000 -5.944 1.00 . A A . 107 LEU N 1 1
9 18883 1 1 107 LEU O O -10.047 30.735 -3.343 1.00 . A A . 107 LEU O 1 1
9 18884 1 1 108 PHE C C -6.901 33.174 -2.325 1.00 . A A . 108 PHE C 1 1
9 18885 1 1 108 PHE CA C -7.888 32.003 -2.328 1.00 . A A . 108 PHE CA 1 1
9 18886 1 1 108 PHE CB C -7.377 30.872 -1.427 1.00 . A A . 108 PHE CB 1 1
9 18887 1 1 108 PHE CD1 C -4.882 30.731 -1.788 1.00 . A A . 108 PHE CD1 1 1
9 18888 1 1 108 PHE CD2 C -6.315 29.116 -2.892 1.00 . A A . 108 PHE CD2 1 1
9 18889 1 1 108 PHE CE1 C -3.759 30.129 -2.369 1.00 . A A . 108 PHE CE1 1 1
9 18890 1 1 108 PHE CE2 C -5.193 28.515 -3.472 1.00 . A A . 108 PHE CE2 1 1
9 18891 1 1 108 PHE CG C -6.161 30.224 -2.050 1.00 . A A . 108 PHE CG 1 1
9 18892 1 1 108 PHE CZ C -3.915 29.021 -3.211 1.00 . A A . 108 PHE CZ 1 1
9 18893 1 1 108 PHE H H -7.222 31.468 -4.308 1.00 . A A . 108 PHE H 1 1
9 18894 1 1 108 PHE HA H -8.859 32.330 -1.990 1.00 . A A . 108 PHE HA 1 1
9 18895 1 1 108 PHE HB2 H -7.112 31.276 -0.461 1.00 . A A . 108 PHE HB2 1 1
9 18896 1 1 108 PHE HB3 H -8.154 30.132 -1.305 1.00 . A A . 108 PHE HB3 1 1
9 18897 1 1 108 PHE HD1 H -4.762 31.585 -1.139 1.00 . A A . 108 PHE HD1 1 1
9 18898 1 1 108 PHE HD2 H -7.302 28.725 -3.093 1.00 . A A . 108 PHE HD2 1 1
9 18899 1 1 108 PHE HE1 H -2.773 30.520 -2.168 1.00 . A A . 108 PHE HE1 1 1
9 18900 1 1 108 PHE HE2 H -5.313 27.660 -4.121 1.00 . A A . 108 PHE HE2 1 1
9 18901 1 1 108 PHE HZ H -3.048 28.558 -3.659 1.00 . A A . 108 PHE HZ 1 1
9 18902 1 1 108 PHE N N -7.986 31.412 -3.697 1.00 . A A . 108 PHE N 1 1
9 18903 1 1 108 PHE O O -6.262 33.464 -3.316 1.00 . A A . 108 PHE O 1 1
9 18904 1 1 109 GLU C C -5.540 35.355 0.316 1.00 . A A . 109 GLU C 1 1
9 18905 1 1 109 GLU CA C -5.832 35.002 -1.145 1.00 . A A . 109 GLU CA 1 1
9 18906 1 1 109 GLU CB C -6.565 36.151 -1.838 1.00 . A A . 109 GLU CB 1 1
9 18907 1 1 109 GLU CD C -5.747 37.718 -3.602 1.00 . A A . 109 GLU CD 1 1
9 18908 1 1 109 GLU CG C -6.092 36.261 -3.288 1.00 . A A . 109 GLU CG 1 1
9 18909 1 1 109 GLU H H -7.300 33.599 -0.427 1.00 . A A . 109 GLU H 1 1
9 18910 1 1 109 GLU HA H -4.919 34.777 -1.672 1.00 . A A . 109 GLU HA 1 1
9 18911 1 1 109 GLU HB2 H -7.629 35.961 -1.820 1.00 . A A . 109 GLU HB2 1 1
9 18912 1 1 109 GLU HB3 H -6.356 37.075 -1.321 1.00 . A A . 109 GLU HB3 1 1
9 18913 1 1 109 GLU HG2 H -5.215 35.645 -3.428 1.00 . A A . 109 GLU HG2 1 1
9 18914 1 1 109 GLU HG3 H -6.876 35.928 -3.950 1.00 . A A . 109 GLU HG3 1 1
9 18915 1 1 109 GLU N N -6.775 33.850 -1.215 1.00 . A A . 109 GLU N 1 1
9 18916 1 1 109 GLU O O -4.423 35.235 0.782 1.00 . A A . 109 GLU O 1 1
9 18917 1 1 109 GLU OE1 O -6.374 38.592 -3.027 1.00 . A A . 109 GLU OE1 1 1
9 18918 1 1 109 GLU OE2 O -4.860 37.935 -4.413 1.00 . A A . 109 GLU OE2 1 1
9 18919 1 1 110 GLN C C -6.912 35.069 3.381 1.00 . A A . 110 GLN C 1 1
9 18920 1 1 110 GLN CA C -6.319 36.147 2.472 1.00 . A A . 110 GLN CA 1 1
9 18921 1 1 110 GLN CB C -7.058 37.472 2.662 1.00 . A A . 110 GLN CB 1 1
9 18922 1 1 110 GLN CD C -5.538 39.058 3.852 1.00 . A A . 110 GLN CD 1 1
9 18923 1 1 110 GLN CG C -6.693 38.069 4.022 1.00 . A A . 110 GLN CG 1 1
9 18924 1 1 110 GLN H H -7.427 35.875 0.643 1.00 . A A . 110 GLN H 1 1
9 18925 1 1 110 GLN HA H -5.267 36.277 2.674 1.00 . A A . 110 GLN HA 1 1
9 18926 1 1 110 GLN HB2 H -6.773 38.159 1.877 1.00 . A A . 110 GLN HB2 1 1
9 18927 1 1 110 GLN HB3 H -8.122 37.300 2.621 1.00 . A A . 110 GLN HB3 1 1
9 18928 1 1 110 GLN HE21 H -4.376 38.149 5.180 1.00 . A A . 110 GLN HE21 1 1
9 18929 1 1 110 GLN HE22 H -3.704 39.526 4.450 1.00 . A A . 110 GLN HE22 1 1
9 18930 1 1 110 GLN HG2 H -7.550 38.582 4.432 1.00 . A A . 110 GLN HG2 1 1
9 18931 1 1 110 GLN HG3 H -6.390 37.280 4.692 1.00 . A A . 110 GLN HG3 1 1
9 18932 1 1 110 GLN N N -6.536 35.788 1.040 1.00 . A A . 110 GLN N 1 1
9 18933 1 1 110 GLN NE2 N -4.450 38.898 4.552 1.00 . A A . 110 GLN NE2 1 1
9 18934 1 1 110 GLN O O -7.839 34.375 3.010 1.00 . A A . 110 GLN O 1 1
9 18935 1 1 110 GLN OE1 O -5.629 39.987 3.074 1.00 . A A . 110 GLN OE1 1 1
9 18936 1 1 111 GLY C C -6.286 34.026 6.871 1.00 . A A . 111 GLY C 1 1
9 18937 1 1 111 GLY CA C -6.935 33.884 5.492 1.00 . A A . 111 GLY CA 1 1
9 18938 1 1 111 GLY H H -5.644 35.488 4.853 1.00 . A A . 111 GLY H 1 1
9 18939 1 1 111 GLY HA2 H -8.005 34.010 5.581 1.00 . A A . 111 GLY HA2 1 1
9 18940 1 1 111 GLY HA3 H -6.720 32.903 5.097 1.00 . A A . 111 GLY HA3 1 1
9 18941 1 1 111 GLY N N -6.391 34.920 4.569 1.00 . A A . 111 GLY N 1 1
9 18942 1 1 111 GLY O O -5.087 33.911 7.018 1.00 . A A . 111 GLY O 1 1
9 18943 1 1 112 GLY C C -7.015 33.267 10.134 1.00 . A A . 112 GLY C 1 1
9 18944 1 1 112 GLY CA C -6.508 34.411 9.255 1.00 . A A . 112 GLY CA 1 1
9 18945 1 1 112 GLY H H -8.040 34.353 7.742 1.00 . A A . 112 GLY H 1 1
9 18946 1 1 112 GLY HA2 H -5.429 34.378 9.204 1.00 . A A . 112 GLY HA2 1 1
9 18947 1 1 112 GLY HA3 H -6.822 35.353 9.677 1.00 . A A . 112 GLY HA3 1 1
9 18948 1 1 112 GLY N N -7.075 34.268 7.884 1.00 . A A . 112 GLY N 1 1
9 18949 1 1 112 GLY O O -7.064 33.375 11.344 1.00 . A A . 112 GLY O 1 1
9 18950 1 1 113 TYR C C -7.105 29.756 9.992 1.00 . A A . 113 TYR C 1 1
9 18951 1 1 113 TYR CA C -7.901 31.018 10.332 1.00 . A A . 113 TYR CA 1 1
9 18952 1 1 113 TYR CB C -9.363 30.859 9.910 1.00 . A A . 113 TYR CB 1 1
9 18953 1 1 113 TYR CD1 C -10.332 31.019 12.231 1.00 . A A . 113 TYR CD1 1 1
9 18954 1 1 113 TYR CD2 C -10.728 29.007 10.937 1.00 . A A . 113 TYR CD2 1 1
9 18955 1 1 113 TYR CE1 C -11.071 30.482 13.292 1.00 . A A . 113 TYR CE1 1 1
9 18956 1 1 113 TYR CE2 C -11.467 28.470 11.998 1.00 . A A . 113 TYR CE2 1 1
9 18957 1 1 113 TYR CG C -10.159 30.281 11.055 1.00 . A A . 113 TYR CG 1 1
9 18958 1 1 113 TYR CZ C -11.639 29.207 13.175 1.00 . A A . 113 TYR CZ 1 1
9 18959 1 1 113 TYR H H -7.349 32.107 8.559 1.00 . A A . 113 TYR H 1 1
9 18960 1 1 113 TYR HA H -7.842 31.232 11.387 1.00 . A A . 113 TYR HA 1 1
9 18961 1 1 113 TYR HB2 H -9.768 31.824 9.640 1.00 . A A . 113 TYR HB2 1 1
9 18962 1 1 113 TYR HB3 H -9.421 30.194 9.061 1.00 . A A . 113 TYR HB3 1 1
9 18963 1 1 113 TYR HD1 H -9.893 32.002 12.322 1.00 . A A . 113 TYR HD1 1 1
9 18964 1 1 113 TYR HD2 H -10.595 28.438 10.029 1.00 . A A . 113 TYR HD2 1 1
9 18965 1 1 113 TYR HE1 H -11.204 31.051 14.200 1.00 . A A . 113 TYR HE1 1 1
9 18966 1 1 113 TYR HE2 H -11.905 27.487 11.907 1.00 . A A . 113 TYR HE2 1 1
9 18967 1 1 113 TYR HH H -13.136 28.233 13.851 1.00 . A A . 113 TYR HH 1 1
9 18968 1 1 113 TYR N N -7.396 32.172 9.535 1.00 . A A . 113 TYR N 1 1
9 18969 1 1 113 TYR O O -6.800 28.953 10.851 1.00 . A A . 113 TYR O 1 1
9 18970 1 1 113 TYR OH O -12.369 28.679 14.220 1.00 . A A . 113 TYR OH 1 1
9 18971 1 1 114 ARG C C -4.992 28.728 7.241 1.00 . A A . 114 ARG C 1 1
9 18972 1 1 114 ARG CA C -5.988 28.371 8.348 1.00 . A A . 114 ARG CA 1 1
9 18973 1 1 114 ARG CB C -7.031 27.380 7.834 1.00 . A A . 114 ARG CB 1 1
9 18974 1 1 114 ARG CD C -8.343 25.360 8.513 1.00 . A A . 114 ARG CD 1 1
9 18975 1 1 114 ARG CG C -7.649 26.629 9.015 1.00 . A A . 114 ARG CG 1 1
9 18976 1 1 114 ARG CZ C -10.672 24.707 8.650 1.00 . A A . 114 ARG CZ 1 1
9 18977 1 1 114 ARG H H -7.020 30.241 8.069 1.00 . A A . 114 ARG H 1 1
9 18978 1 1 114 ARG HA H -5.473 27.956 9.200 1.00 . A A . 114 ARG HA 1 1
9 18979 1 1 114 ARG HB2 H -7.805 27.915 7.302 1.00 . A A . 114 ARG HB2 1 1
9 18980 1 1 114 ARG HB3 H -6.560 26.673 7.167 1.00 . A A . 114 ARG HB3 1 1
9 18981 1 1 114 ARG HD2 H -8.030 25.138 7.502 1.00 . A A . 114 ARG HD2 1 1
9 18982 1 1 114 ARG HD3 H -8.125 24.529 9.166 1.00 . A A . 114 ARG HD3 1 1
9 18983 1 1 114 ARG HE H -10.100 26.604 8.510 1.00 . A A . 114 ARG HE 1 1
9 18984 1 1 114 ARG HG2 H -6.872 26.362 9.718 1.00 . A A . 114 ARG HG2 1 1
9 18985 1 1 114 ARG HG3 H -8.374 27.262 9.506 1.00 . A A . 114 ARG HG3 1 1
9 18986 1 1 114 ARG HH11 H -9.534 23.375 7.680 1.00 . A A . 114 ARG HH11 1 1
9 18987 1 1 114 ARG HH12 H -11.076 22.795 8.216 1.00 . A A . 114 ARG HH12 1 1
9 18988 1 1 114 ARG HH21 H -12.014 25.814 9.641 1.00 . A A . 114 ARG HH21 1 1
9 18989 1 1 114 ARG HH22 H -12.480 24.176 9.325 1.00 . A A . 114 ARG HH22 1 1
9 18990 1 1 114 ARG N N -6.765 29.579 8.746 1.00 . A A . 114 ARG N 1 1
9 18991 1 1 114 ARG NE N -9.798 25.673 8.554 1.00 . A A . 114 ARG NE 1 1
9 18992 1 1 114 ARG NH1 N -10.407 23.534 8.142 1.00 . A A . 114 ARG NH1 1 1
9 18993 1 1 114 ARG NH2 N -11.810 24.916 9.252 1.00 . A A . 114 ARG NH2 1 1
9 18994 1 1 114 ARG O O -5.369 29.014 6.123 1.00 . A A . 114 ARG O 1 1
9 18995 1 1 115 ALA C C -2.038 27.784 5.983 1.00 . A A . 115 ALA C 1 1
9 18996 1 1 115 ALA CA C -2.705 29.058 6.513 1.00 . A A . 115 ALA CA 1 1
9 18997 1 1 115 ALA CB C -1.684 29.936 7.239 1.00 . A A . 115 ALA CB 1 1
9 18998 1 1 115 ALA H H -3.440 28.486 8.456 1.00 . A A . 115 ALA H 1 1
9 18999 1 1 115 ALA HA H -3.157 29.611 5.705 1.00 . A A . 115 ALA HA 1 1
9 19000 1 1 115 ALA HB1 H -0.946 29.309 7.716 1.00 . A A . 115 ALA HB1 1 1
9 19001 1 1 115 ALA HB2 H -2.189 30.529 7.987 1.00 . A A . 115 ALA HB2 1 1
9 19002 1 1 115 ALA HB3 H -1.200 30.588 6.528 1.00 . A A . 115 ALA HB3 1 1
9 19003 1 1 115 ALA N N -3.723 28.717 7.547 1.00 . A A . 115 ALA N 1 1
9 19004 1 1 115 ALA O O -1.541 27.749 4.875 1.00 . A A . 115 ALA O 1 1
9 19005 1 1 116 LEU C C -1.927 24.284 7.103 1.00 . A A . 116 LEU C 1 1
9 19006 1 1 116 LEU CA C -1.388 25.472 6.302 1.00 . A A . 116 LEU CA 1 1
9 19007 1 1 116 LEU CB C 0.108 25.660 6.564 1.00 . A A . 116 LEU CB 1 1
9 19008 1 1 116 LEU CD1 C 0.890 26.713 4.437 1.00 . A A . 116 LEU CD1 1 1
9 19009 1 1 116 LEU CD2 C 2.328 25.039 5.605 1.00 . A A . 116 LEU CD2 1 1
9 19010 1 1 116 LEU CG C 0.888 25.429 5.269 1.00 . A A . 116 LEU CG 1 1
9 19011 1 1 116 LEU H H -2.428 26.788 7.656 1.00 . A A . 116 LEU H 1 1
9 19012 1 1 116 LEU HA H -1.560 25.327 5.248 1.00 . A A . 116 LEU HA 1 1
9 19013 1 1 116 LEU HB2 H 0.287 26.665 6.921 1.00 . A A . 116 LEU HB2 1 1
9 19014 1 1 116 LEU HB3 H 0.434 24.951 7.310 1.00 . A A . 116 LEU HB3 1 1
9 19015 1 1 116 LEU HD11 H 0.149 26.636 3.655 1.00 . A A . 116 LEU HD11 1 1
9 19016 1 1 116 LEU HD12 H 1.866 26.853 3.997 1.00 . A A . 116 LEU HD12 1 1
9 19017 1 1 116 LEU HD13 H 0.658 27.554 5.073 1.00 . A A . 116 LEU HD13 1 1
9 19018 1 1 116 LEU HD21 H 2.750 24.480 4.783 1.00 . A A . 116 LEU HD21 1 1
9 19019 1 1 116 LEU HD22 H 2.337 24.429 6.497 1.00 . A A . 116 LEU HD22 1 1
9 19020 1 1 116 LEU HD23 H 2.913 25.930 5.773 1.00 . A A . 116 LEU HD23 1 1
9 19021 1 1 116 LEU HG H 0.419 24.636 4.704 1.00 . A A . 116 LEU HG 1 1
9 19022 1 1 116 LEU N N -2.023 26.740 6.765 1.00 . A A . 116 LEU N 1 1
9 19023 1 1 116 LEU O O -1.501 24.024 8.210 1.00 . A A . 116 LEU O 1 1
9 19024 1 1 117 ASN C C -4.072 21.413 6.290 1.00 . A A . 117 ASN C 1 1
9 19025 1 1 117 ASN CA C -3.429 22.390 7.278 1.00 . A A . 117 ASN CA 1 1
9 19026 1 1 117 ASN CB C -4.484 22.980 8.214 1.00 . A A . 117 ASN CB 1 1
9 19027 1 1 117 ASN CG C -4.334 22.365 9.607 1.00 . A A . 117 ASN CG 1 1
9 19028 1 1 117 ASN H H -3.193 23.788 5.656 1.00 . A A . 117 ASN H 1 1
9 19029 1 1 117 ASN HA H -2.662 21.896 7.853 1.00 . A A . 117 ASN HA 1 1
9 19030 1 1 117 ASN HB2 H -4.352 24.051 8.276 1.00 . A A . 117 ASN HB2 1 1
9 19031 1 1 117 ASN HB3 H -5.469 22.760 7.831 1.00 . A A . 117 ASN HB3 1 1
9 19032 1 1 117 ASN HD21 H -6.290 22.178 9.887 1.00 . A A . 117 ASN HD21 1 1
9 19033 1 1 117 ASN HD22 H -5.318 21.637 11.169 1.00 . A A . 117 ASN HD22 1 1
9 19034 1 1 117 ASN N N -2.863 23.561 6.550 1.00 . A A . 117 ASN N 1 1
9 19035 1 1 117 ASN ND2 N -5.403 22.032 10.276 1.00 . A A . 117 ASN ND2 1 1
9 19036 1 1 117 ASN O O -3.684 21.338 5.142 1.00 . A A . 117 ASN O 1 1
9 19037 1 1 117 ASN OD1 O -3.234 22.185 10.089 1.00 . A A . 117 ASN OD1 1 1
9 19038 1 1 118 LYS C C -4.708 18.689 5.260 1.00 . A A . 118 LYS C 1 1
9 19039 1 1 118 LYS CA C -5.727 19.687 5.826 1.00 . A A . 118 LYS CA 1 1
9 19040 1 1 118 LYS CB C -6.349 20.524 4.704 1.00 . A A . 118 LYS CB 1 1
9 19041 1 1 118 LYS CD C -8.176 22.216 4.477 1.00 . A A . 118 LYS CD 1 1
9 19042 1 1 118 LYS CE C -9.677 22.255 4.182 1.00 . A A . 118 LYS CE 1 1
9 19043 1 1 118 LYS CG C -7.803 20.849 5.056 1.00 . A A . 118 LYS CG 1 1
9 19044 1 1 118 LYS H H -5.342 20.748 7.664 1.00 . A A . 118 LYS H 1 1
9 19045 1 1 118 LYS HA H -6.503 19.161 6.361 1.00 . A A . 118 LYS HA 1 1
9 19046 1 1 118 LYS HB2 H -5.794 21.443 4.587 1.00 . A A . 118 LYS HB2 1 1
9 19047 1 1 118 LYS HB3 H -6.321 19.966 3.781 1.00 . A A . 118 LYS HB3 1 1
9 19048 1 1 118 LYS HD2 H -7.928 22.988 5.190 1.00 . A A . 118 LYS HD2 1 1
9 19049 1 1 118 LYS HD3 H -7.628 22.381 3.562 1.00 . A A . 118 LYS HD3 1 1
9 19050 1 1 118 LYS HE2 H -9.959 21.417 3.560 1.00 . A A . 118 LYS HE2 1 1
9 19051 1 1 118 LYS HE3 H -10.242 22.249 5.102 1.00 . A A . 118 LYS HE3 1 1
9 19052 1 1 118 LYS HG2 H -8.451 20.092 4.640 1.00 . A A . 118 LYS HG2 1 1
9 19053 1 1 118 LYS HG3 H -7.917 20.872 6.129 1.00 . A A . 118 LYS HG3 1 1
9 19054 1 1 118 LYS HZ1 H -10.825 23.522 2.995 1.00 . A A . 118 LYS HZ1 1 1
9 19055 1 1 118 LYS HZ2 H -9.151 23.661 2.740 1.00 . A A . 118 LYS HZ2 1 1
9 19056 1 1 118 LYS HZ3 H -9.859 24.328 4.133 1.00 . A A . 118 LYS HZ3 1 1
9 19057 1 1 118 LYS N N -5.051 20.666 6.731 1.00 . A A . 118 LYS N 1 1
9 19058 1 1 118 LYS NZ N -9.895 23.538 3.459 1.00 . A A . 118 LYS NZ 1 1
9 19059 1 1 118 LYS O O -4.538 17.604 5.779 1.00 . A A . 118 LYS O 1 1
9 19060 1 1 119 GLY C C -1.823 18.000 4.552 1.00 . A A . 119 GLY C 1 1
9 19061 1 1 119 GLY CA C -3.024 18.116 3.611 1.00 . A A . 119 GLY CA 1 1
9 19062 1 1 119 GLY H H -4.179 19.926 3.798 1.00 . A A . 119 GLY H 1 1
9 19063 1 1 119 GLY HA2 H -3.472 17.141 3.475 1.00 . A A . 119 GLY HA2 1 1
9 19064 1 1 119 GLY HA3 H -2.695 18.499 2.658 1.00 . A A . 119 GLY HA3 1 1
9 19065 1 1 119 GLY N N -4.029 19.046 4.202 1.00 . A A . 119 GLY N 1 1
9 19066 1 1 119 GLY O O -0.727 18.415 4.230 1.00 . A A . 119 GLY O 1 1
9 19067 1 1 120 LYS C C -0.744 15.827 7.089 1.00 . A A . 120 LYS C 1 1
9 19068 1 1 120 LYS CA C -0.895 17.294 6.677 1.00 . A A . 120 LYS CA 1 1
9 19069 1 1 120 LYS CB C -1.296 18.151 7.878 1.00 . A A . 120 LYS CB 1 1
9 19070 1 1 120 LYS CD C -0.470 19.789 9.571 1.00 . A A . 120 LYS CD 1 1
9 19071 1 1 120 LYS CE C 0.766 20.285 10.323 1.00 . A A . 120 LYS CE 1 1
9 19072 1 1 120 LYS CG C -0.049 18.783 8.499 1.00 . A A . 120 LYS CG 1 1
9 19073 1 1 120 LYS H H -2.914 17.111 5.949 1.00 . A A . 120 LYS H 1 1
9 19074 1 1 120 LYS HA H 0.022 17.663 6.247 1.00 . A A . 120 LYS HA 1 1
9 19075 1 1 120 LYS HB2 H -1.971 18.930 7.553 1.00 . A A . 120 LYS HB2 1 1
9 19076 1 1 120 LYS HB3 H -1.788 17.533 8.614 1.00 . A A . 120 LYS HB3 1 1
9 19077 1 1 120 LYS HD2 H -0.968 20.626 9.103 1.00 . A A . 120 LYS HD2 1 1
9 19078 1 1 120 LYS HD3 H -1.145 19.312 10.267 1.00 . A A . 120 LYS HD3 1 1
9 19079 1 1 120 LYS HE2 H 1.443 19.463 10.512 1.00 . A A . 120 LYS HE2 1 1
9 19080 1 1 120 LYS HE3 H 1.261 21.062 9.762 1.00 . A A . 120 LYS HE3 1 1
9 19081 1 1 120 LYS HG2 H 0.561 18.012 8.945 1.00 . A A . 120 LYS HG2 1 1
9 19082 1 1 120 LYS HG3 H 0.516 19.292 7.732 1.00 . A A . 120 LYS HG3 1 1
9 19083 1 1 120 LYS HZ1 H -0.602 21.412 11.413 1.00 . A A . 120 LYS HZ1 1 1
9 19084 1 1 120 LYS HZ2 H 0.972 21.421 12.053 1.00 . A A . 120 LYS HZ2 1 1
9 19085 1 1 120 LYS HZ3 H -0.015 20.050 12.237 1.00 . A A . 120 LYS HZ3 1 1
9 19086 1 1 120 LYS N N -2.021 17.439 5.711 1.00 . A A . 120 LYS N 1 1
9 19087 1 1 120 LYS NZ N 0.240 20.834 11.603 1.00 . A A . 120 LYS NZ 1 1
9 19088 1 1 120 LYS O O 0.337 15.275 7.075 1.00 . A A . 120 LYS O 1 1
9 19089 1 1 121 VAL C C -3.018 13.023 7.420 1.00 . A A . 121 VAL C 1 1
9 19090 1 1 121 VAL CA C -1.752 13.763 7.862 1.00 . A A . 121 VAL CA 1 1
9 19091 1 1 121 VAL CB C -1.651 13.787 9.387 1.00 . A A . 121 VAL CB 1 1
9 19092 1 1 121 VAL CG1 C -2.861 14.519 9.972 1.00 . A A . 121 VAL CG1 1 1
9 19093 1 1 121 VAL CG2 C -1.623 12.351 9.916 1.00 . A A . 121 VAL CG2 1 1
9 19094 1 1 121 VAL H H -2.688 15.660 7.452 1.00 . A A . 121 VAL H 1 1
9 19095 1 1 121 VAL HA H -0.876 13.296 7.441 1.00 . A A . 121 VAL HA 1 1
9 19096 1 1 121 VAL HB H -0.745 14.297 9.680 1.00 . A A . 121 VAL HB 1 1
9 19097 1 1 121 VAL HG11 H -3.323 15.123 9.205 1.00 . A A . 121 VAL HG11 1 1
9 19098 1 1 121 VAL HG12 H -2.539 15.155 10.784 1.00 . A A . 121 VAL HG12 1 1
9 19099 1 1 121 VAL HG13 H -3.574 13.797 10.342 1.00 . A A . 121 VAL HG13 1 1
9 19100 1 1 121 VAL HG21 H -0.763 12.220 10.556 1.00 . A A . 121 VAL HG21 1 1
9 19101 1 1 121 VAL HG22 H -1.563 11.663 9.086 1.00 . A A . 121 VAL HG22 1 1
9 19102 1 1 121 VAL HG23 H -2.524 12.158 10.479 1.00 . A A . 121 VAL HG23 1 1
9 19103 1 1 121 VAL N N -1.826 15.194 7.452 1.00 . A A . 121 VAL N 1 1
9 19104 1 1 121 VAL O O -3.884 12.723 8.218 1.00 . A A . 121 VAL O 1 1
9 19105 1 1 122 ASP C C -4.430 10.618 6.296 1.00 . A A . 122 ASP C 1 1
9 19106 1 1 122 ASP CA C -4.342 12.008 5.659 1.00 . A A . 122 ASP CA 1 1
9 19107 1 1 122 ASP CB C -4.146 11.896 4.146 1.00 . A A . 122 ASP CB 1 1
9 19108 1 1 122 ASP CG C -4.602 13.193 3.475 1.00 . A A . 122 ASP CG 1 1
9 19109 1 1 122 ASP H H -2.423 12.979 5.526 1.00 . A A . 122 ASP H 1 1
9 19110 1 1 122 ASP HA H -5.232 12.579 5.874 1.00 . A A . 122 ASP HA 1 1
9 19111 1 1 122 ASP HB2 H -3.101 11.725 3.931 1.00 . A A . 122 ASP HB2 1 1
9 19112 1 1 122 ASP HB3 H -4.732 11.073 3.767 1.00 . A A . 122 ASP HB3 1 1
9 19113 1 1 122 ASP N N -3.132 12.728 6.153 1.00 . A A . 122 ASP N 1 1
9 19114 1 1 122 ASP O O -3.434 9.952 6.495 1.00 . A A . 122 ASP O 1 1
9 19115 1 1 122 ASP OD1 O -3.868 14.165 3.550 1.00 . A A . 122 ASP OD1 1 1
9 19116 1 1 122 ASP OD2 O -5.676 13.193 2.899 1.00 . A A . 122 ASP OD2 1 1
9 19117 1 1 123 SER C C -7.254 8.504 7.431 1.00 . A A . 123 SER C 1 1
9 19118 1 1 123 SER CA C -5.771 8.831 7.241 1.00 . A A . 123 SER CA 1 1
9 19119 1 1 123 SER CB C -5.071 8.939 8.595 1.00 . A A . 123 SER CB 1 1
9 19120 1 1 123 SER H H -6.406 10.731 6.447 1.00 . A A . 123 SER H 1 1
9 19121 1 1 123 SER HA H -5.291 8.077 6.637 1.00 . A A . 123 SER HA 1 1
9 19122 1 1 123 SER HB2 H -4.006 8.843 8.461 1.00 . A A . 123 SER HB2 1 1
9 19123 1 1 123 SER HB3 H -5.291 9.901 9.037 1.00 . A A . 123 SER HB3 1 1
9 19124 1 1 123 SER HG H -5.149 7.071 9.133 1.00 . A A . 123 SER HG 1 1
9 19125 1 1 123 SER N N -5.616 10.177 6.616 1.00 . A A . 123 SER N 1 1
9 19126 1 1 123 SER O O -7.678 7.378 7.269 1.00 . A A . 123 SER O 1 1
9 19127 1 1 123 SER OG O -5.530 7.896 9.443 1.00 . A A . 123 SER OG 1 1
9 19128 1 1 124 ALA C C -10.190 9.014 6.626 1.00 . A A . 124 ALA C 1 1
9 19129 1 1 124 ALA CA C -9.500 9.230 7.974 1.00 . A A . 124 ALA CA 1 1
9 19130 1 1 124 ALA CB C -10.036 10.494 8.647 1.00 . A A . 124 ALA CB 1 1
9 19131 1 1 124 ALA H H -7.683 10.385 7.900 1.00 . A A . 124 ALA H 1 1
9 19132 1 1 124 ALA HA H -9.650 8.377 8.617 1.00 . A A . 124 ALA HA 1 1
9 19133 1 1 124 ALA HB1 H -11.074 10.349 8.907 1.00 . A A . 124 ALA HB1 1 1
9 19134 1 1 124 ALA HB2 H -9.948 11.327 7.967 1.00 . A A . 124 ALA HB2 1 1
9 19135 1 1 124 ALA HB3 H -9.465 10.695 9.541 1.00 . A A . 124 ALA HB3 1 1
9 19136 1 1 124 ALA N N -8.045 9.484 7.774 1.00 . A A . 124 ALA N 1 1
9 19137 1 1 124 ALA O O -11.205 8.354 6.538 1.00 . A A . 124 ALA O 1 1
9 19138 1 1 125 SER C C -10.534 7.908 3.955 1.00 . A A . 125 SER C 1 1
9 19139 1 1 125 SER CA C -10.279 9.393 4.236 1.00 . A A . 125 SER CA 1 1
9 19140 1 1 125 SER CB C -9.264 9.965 3.248 1.00 . A A . 125 SER CB 1 1
9 19141 1 1 125 SER H H -8.831 10.096 5.667 1.00 . A A . 125 SER H 1 1
9 19142 1 1 125 SER HA H -11.200 9.950 4.180 1.00 . A A . 125 SER HA 1 1
9 19143 1 1 125 SER HB2 H -8.889 10.904 3.618 1.00 . A A . 125 SER HB2 1 1
9 19144 1 1 125 SER HB3 H -8.442 9.272 3.137 1.00 . A A . 125 SER HB3 1 1
9 19145 1 1 125 SER HG H -9.396 9.705 1.323 1.00 . A A . 125 SER HG 1 1
9 19146 1 1 125 SER N N -9.649 9.565 5.575 1.00 . A A . 125 SER N 1 1
9 19147 1 1 125 SER O O -11.409 7.555 3.195 1.00 . A A . 125 SER O 1 1
9 19148 1 1 125 SER OG O -9.898 10.177 1.993 1.00 . A A . 125 SER OG 1 1
9 19149 1 1 126 ALA C C -11.108 5.090 5.273 1.00 . A A . 126 ALA C 1 1
9 19150 1 1 126 ALA CA C -10.002 5.578 4.358 1.00 . A A . 126 ALA CA 1 1
9 19151 1 1 126 ALA CB C -8.680 4.908 4.696 1.00 . A A . 126 ALA CB 1 1
9 19152 1 1 126 ALA H H -9.105 7.337 5.197 1.00 . A A . 126 ALA H 1 1
9 19153 1 1 126 ALA HA H -10.263 5.387 3.330 1.00 . A A . 126 ALA HA 1 1
9 19154 1 1 126 ALA HB1 H -8.762 4.395 5.642 1.00 . A A . 126 ALA HB1 1 1
9 19155 1 1 126 ALA HB2 H -7.901 5.653 4.758 1.00 . A A . 126 ALA HB2 1 1
9 19156 1 1 126 ALA HB3 H -8.435 4.194 3.922 1.00 . A A . 126 ALA HB3 1 1
9 19157 1 1 126 ALA N N -9.789 7.036 4.578 1.00 . A A . 126 ALA N 1 1
9 19158 1 1 126 ALA O O -12.058 4.487 4.825 1.00 . A A . 126 ALA O 1 1
9 19159 1 1 127 VAL C C -13.409 5.652 6.896 1.00 . A A . 127 VAL C 1 1
9 19160 1 1 127 VAL CA C -12.158 4.947 7.431 1.00 . A A . 127 VAL CA 1 1
9 19161 1 1 127 VAL CB C -11.846 5.327 8.894 1.00 . A A . 127 VAL CB 1 1
9 19162 1 1 127 VAL CG1 C -12.386 4.232 9.791 1.00 . A A . 127 VAL CG1 1 1
9 19163 1 1 127 VAL CG2 C -10.345 5.413 9.161 1.00 . A A . 127 VAL CG2 1 1
9 19164 1 1 127 VAL H H -10.287 5.906 6.898 1.00 . A A . 127 VAL H 1 1
9 19165 1 1 127 VAL HA H -12.289 3.878 7.351 1.00 . A A . 127 VAL HA 1 1
9 19166 1 1 127 VAL HB H -12.323 6.257 9.141 1.00 . A A . 127 VAL HB 1 1
9 19167 1 1 127 VAL HG11 H -11.610 3.496 9.958 1.00 . A A . 127 VAL HG11 1 1
9 19168 1 1 127 VAL HG12 H -13.230 3.760 9.313 1.00 . A A . 127 VAL HG12 1 1
9 19169 1 1 127 VAL HG13 H -12.689 4.653 10.735 1.00 . A A . 127 VAL HG13 1 1
9 19170 1 1 127 VAL HG21 H -9.818 4.812 8.436 1.00 . A A . 127 VAL HG21 1 1
9 19171 1 1 127 VAL HG22 H -10.139 5.036 10.155 1.00 . A A . 127 VAL HG22 1 1
9 19172 1 1 127 VAL HG23 H -10.024 6.436 9.089 1.00 . A A . 127 VAL HG23 1 1
9 19173 1 1 127 VAL N N -11.033 5.380 6.549 1.00 . A A . 127 VAL N 1 1
9 19174 1 1 127 VAL O O -14.519 5.180 7.035 1.00 . A A . 127 VAL O 1 1
9 19175 1 1 128 ILE C C -14.798 6.515 4.410 1.00 . A A . 128 ILE C 1 1
9 19176 1 1 128 ILE CA C -14.358 7.432 5.556 1.00 . A A . 128 ILE CA 1 1
9 19177 1 1 128 ILE CB C -13.799 8.768 5.049 1.00 . A A . 128 ILE CB 1 1
9 19178 1 1 128 ILE CD1 C -15.097 10.045 6.759 1.00 . A A . 128 ILE CD1 1 1
9 19179 1 1 128 ILE CG1 C -13.700 9.751 6.218 1.00 . A A . 128 ILE CG1 1 1
9 19180 1 1 128 ILE CG2 C -14.711 9.356 3.966 1.00 . A A . 128 ILE CG2 1 1
9 19181 1 1 128 ILE H H -12.306 7.082 6.042 1.00 . A A . 128 ILE H 1 1
9 19182 1 1 128 ILE HA H -15.159 7.586 6.262 1.00 . A A . 128 ILE HA 1 1
9 19183 1 1 128 ILE HB H -12.818 8.610 4.638 1.00 . A A . 128 ILE HB 1 1
9 19184 1 1 128 ILE HD11 H -15.348 11.075 6.561 1.00 . A A . 128 ILE HD11 1 1
9 19185 1 1 128 ILE HD12 H -15.115 9.866 7.823 1.00 . A A . 128 ILE HD12 1 1
9 19186 1 1 128 ILE HD13 H -15.812 9.400 6.272 1.00 . A A . 128 ILE HD13 1 1
9 19187 1 1 128 ILE HG12 H -13.095 9.319 7.002 1.00 . A A . 128 ILE HG12 1 1
9 19188 1 1 128 ILE HG13 H -13.247 10.670 5.880 1.00 . A A . 128 ILE HG13 1 1
9 19189 1 1 128 ILE HG21 H -14.289 9.156 2.991 1.00 . A A . 128 ILE HG21 1 1
9 19190 1 1 128 ILE HG22 H -14.799 10.423 4.108 1.00 . A A . 128 ILE HG22 1 1
9 19191 1 1 128 ILE HG23 H -15.689 8.902 4.033 1.00 . A A . 128 ILE HG23 1 1
9 19192 1 1 128 ILE N N -13.213 6.749 6.195 1.00 . A A . 128 ILE N 1 1
9 19193 1 1 128 ILE O O -15.966 6.231 4.241 1.00 . A A . 128 ILE O 1 1
9 19194 1 1 129 ILE C C -14.866 3.825 3.289 1.00 . A A . 129 ILE C 1 1
9 19195 1 1 129 ILE CA C -14.223 5.018 2.582 1.00 . A A . 129 ILE CA 1 1
9 19196 1 1 129 ILE CB C -12.905 4.611 1.902 1.00 . A A . 129 ILE CB 1 1
9 19197 1 1 129 ILE CD1 C -10.945 5.502 0.664 1.00 . A A . 129 ILE CD1 1 1
9 19198 1 1 129 ILE CG1 C -12.406 5.757 1.027 1.00 . A A . 129 ILE CG1 1 1
9 19199 1 1 129 ILE CG2 C -13.110 3.379 1.006 1.00 . A A . 129 ILE CG2 1 1
9 19200 1 1 129 ILE H H -12.897 6.184 3.847 1.00 . A A . 129 ILE H 1 1
9 19201 1 1 129 ILE HA H -14.896 5.468 1.872 1.00 . A A . 129 ILE HA 1 1
9 19202 1 1 129 ILE HB H -12.165 4.386 2.655 1.00 . A A . 129 ILE HB 1 1
9 19203 1 1 129 ILE HD11 H -10.321 6.234 1.149 1.00 . A A . 129 ILE HD11 1 1
9 19204 1 1 129 ILE HD12 H -10.823 5.571 -0.406 1.00 . A A . 129 ILE HD12 1 1
9 19205 1 1 129 ILE HD13 H -10.660 4.511 0.995 1.00 . A A . 129 ILE HD13 1 1
9 19206 1 1 129 ILE HG12 H -13.000 5.807 0.126 1.00 . A A . 129 ILE HG12 1 1
9 19207 1 1 129 ILE HG13 H -12.487 6.687 1.564 1.00 . A A . 129 ILE HG13 1 1
9 19208 1 1 129 ILE HG21 H -13.794 2.692 1.477 1.00 . A A . 129 ILE HG21 1 1
9 19209 1 1 129 ILE HG22 H -12.160 2.886 0.850 1.00 . A A . 129 ILE HG22 1 1
9 19210 1 1 129 ILE HG23 H -13.511 3.689 0.052 1.00 . A A . 129 ILE HG23 1 1
9 19211 1 1 129 ILE N N -13.848 5.985 3.661 1.00 . A A . 129 ILE N 1 1
9 19212 1 1 129 ILE O O -15.858 3.265 2.857 1.00 . A A . 129 ILE O 1 1
9 19213 1 1 130 LEU C C -16.263 2.738 5.679 1.00 . A A . 130 LEU C 1 1
9 19214 1 1 130 LEU CA C -14.838 2.366 5.241 1.00 . A A . 130 LEU CA 1 1
9 19215 1 1 130 LEU CB C -13.874 2.311 6.445 1.00 . A A . 130 LEU CB 1 1
9 19216 1 1 130 LEU CD1 C -15.365 0.547 7.383 1.00 . A A . 130 LEU CD1 1 1
9 19217 1 1 130 LEU CD2 C -13.229 -0.113 6.326 1.00 . A A . 130 LEU CD2 1 1
9 19218 1 1 130 LEU CG C -13.924 0.955 7.160 1.00 . A A . 130 LEU CG 1 1
9 19219 1 1 130 LEU H H -13.524 3.982 4.733 1.00 . A A . 130 LEU H 1 1
9 19220 1 1 130 LEU HA H -14.826 1.434 4.698 1.00 . A A . 130 LEU HA 1 1
9 19221 1 1 130 LEU HB2 H -12.867 2.487 6.098 1.00 . A A . 130 LEU HB2 1 1
9 19222 1 1 130 LEU HB3 H -14.143 3.084 7.145 1.00 . A A . 130 LEU HB3 1 1
9 19223 1 1 130 LEU HD11 H -15.412 -0.199 8.158 1.00 . A A . 130 LEU HD11 1 1
9 19224 1 1 130 LEU HD12 H -15.763 0.146 6.467 1.00 . A A . 130 LEU HD12 1 1
9 19225 1 1 130 LEU HD13 H -15.934 1.413 7.676 1.00 . A A . 130 LEU HD13 1 1
9 19226 1 1 130 LEU HD21 H -13.182 -1.032 6.891 1.00 . A A . 130 LEU HD21 1 1
9 19227 1 1 130 LEU HD22 H -12.233 0.213 6.086 1.00 . A A . 130 LEU HD22 1 1
9 19228 1 1 130 LEU HD23 H -13.789 -0.277 5.422 1.00 . A A . 130 LEU HD23 1 1
9 19229 1 1 130 LEU HG H -13.428 1.041 8.117 1.00 . A A . 130 LEU HG 1 1
9 19230 1 1 130 LEU N N -14.302 3.478 4.415 1.00 . A A . 130 LEU N 1 1
9 19231 1 1 130 LEU O O -17.140 1.905 5.800 1.00 . A A . 130 LEU O 1 1
9 19232 1 1 131 GLU C C -18.836 4.286 5.131 1.00 . A A . 131 GLU C 1 1
9 19233 1 1 131 GLU CA C -17.868 4.437 6.309 1.00 . A A . 131 GLU CA 1 1
9 19234 1 1 131 GLU CB C -17.716 5.909 6.694 1.00 . A A . 131 GLU CB 1 1
9 19235 1 1 131 GLU CD C -18.560 6.633 8.930 1.00 . A A . 131 GLU CD 1 1
9 19236 1 1 131 GLU CG C -18.949 6.362 7.476 1.00 . A A . 131 GLU CG 1 1
9 19237 1 1 131 GLU H H -15.791 4.663 5.785 1.00 . A A . 131 GLU H 1 1
9 19238 1 1 131 GLU HA H -18.211 3.865 7.157 1.00 . A A . 131 GLU HA 1 1
9 19239 1 1 131 GLU HB2 H -16.834 6.032 7.306 1.00 . A A . 131 GLU HB2 1 1
9 19240 1 1 131 GLU HB3 H -17.620 6.506 5.800 1.00 . A A . 131 GLU HB3 1 1
9 19241 1 1 131 GLU HG2 H -19.345 7.264 7.033 1.00 . A A . 131 GLU HG2 1 1
9 19242 1 1 131 GLU HG3 H -19.700 5.587 7.445 1.00 . A A . 131 GLU HG3 1 1
9 19243 1 1 131 GLU N N -16.504 4.001 5.900 1.00 . A A . 131 GLU N 1 1
9 19244 1 1 131 GLU O O -20.036 4.213 5.304 1.00 . A A . 131 GLU O 1 1
9 19245 1 1 131 GLU OE1 O -17.940 5.769 9.529 1.00 . A A . 131 GLU OE1 1 1
9 19246 1 1 131 GLU OE2 O -18.890 7.700 9.421 1.00 . A A . 131 GLU OE2 1 1
9 19247 1 1 132 SER C C -19.774 2.693 2.644 1.00 . A A . 132 SER C 1 1
9 19248 1 1 132 SER CA C -19.204 4.111 2.739 1.00 . A A . 132 SER CA 1 1
9 19249 1 1 132 SER CB C -18.301 4.409 1.543 1.00 . A A . 132 SER CB 1 1
9 19250 1 1 132 SER H H -17.350 4.315 3.814 1.00 . A A . 132 SER H 1 1
9 19251 1 1 132 SER HA H -20.004 4.833 2.782 1.00 . A A . 132 SER HA 1 1
9 19252 1 1 132 SER HB2 H -17.861 5.386 1.656 1.00 . A A . 132 SER HB2 1 1
9 19253 1 1 132 SER HB3 H -17.516 3.667 1.492 1.00 . A A . 132 SER HB3 1 1
9 19254 1 1 132 SER HG H -18.472 4.326 -0.394 1.00 . A A . 132 SER HG 1 1
9 19255 1 1 132 SER N N -18.320 4.248 3.931 1.00 . A A . 132 SER N 1 1
9 19256 1 1 132 SER O O -20.958 2.508 2.444 1.00 . A A . 132 SER O 1 1
9 19257 1 1 132 SER OG O -19.076 4.381 0.351 1.00 . A A . 132 SER OG 1 1
9 19258 1 1 133 TYR C C -20.536 0.060 3.784 1.00 . A A . 133 TYR C 1 1
9 19259 1 1 133 TYR CA C -19.482 0.293 2.685 1.00 . A A . 133 TYR CA 1 1
9 19260 1 1 133 TYR CB C -18.248 -0.623 2.804 1.00 . A A . 133 TYR CB 1 1
9 19261 1 1 133 TYR CD1 C -18.924 -2.708 4.067 1.00 . A A . 133 TYR CD1 1 1
9 19262 1 1 133 TYR CD2 C -17.628 -1.012 5.193 1.00 . A A . 133 TYR CD2 1 1
9 19263 1 1 133 TYR CE1 C -18.920 -3.485 5.234 1.00 . A A . 133 TYR CE1 1 1
9 19264 1 1 133 TYR CE2 C -17.619 -1.778 6.356 1.00 . A A . 133 TYR CE2 1 1
9 19265 1 1 133 TYR CG C -18.274 -1.470 4.056 1.00 . A A . 133 TYR CG 1 1
9 19266 1 1 133 TYR CZ C -18.266 -3.021 6.382 1.00 . A A . 133 TYR CZ 1 1
9 19267 1 1 133 TYR H H -17.994 1.843 2.938 1.00 . A A . 133 TYR H 1 1
9 19268 1 1 133 TYR HA H -19.931 0.141 1.719 1.00 . A A . 133 TYR HA 1 1
9 19269 1 1 133 TYR HB2 H -18.214 -1.275 1.946 1.00 . A A . 133 TYR HB2 1 1
9 19270 1 1 133 TYR HB3 H -17.360 -0.009 2.812 1.00 . A A . 133 TYR HB3 1 1
9 19271 1 1 133 TYR HD1 H -19.428 -3.064 3.181 1.00 . A A . 133 TYR HD1 1 1
9 19272 1 1 133 TYR HD2 H -17.130 -0.064 5.170 1.00 . A A . 133 TYR HD2 1 1
9 19273 1 1 133 TYR HE1 H -19.406 -4.443 5.243 1.00 . A A . 133 TYR HE1 1 1
9 19274 1 1 133 TYR HE2 H -17.092 -1.419 7.224 1.00 . A A . 133 TYR HE2 1 1
9 19275 1 1 133 TYR HH H -17.496 -3.524 8.055 1.00 . A A . 133 TYR HH 1 1
9 19276 1 1 133 TYR N N -18.951 1.684 2.779 1.00 . A A . 133 TYR N 1 1
9 19277 1 1 133 TYR O O -21.551 -0.568 3.551 1.00 . A A . 133 TYR O 1 1
9 19278 1 1 133 TYR OH O -18.256 -3.787 7.530 1.00 . A A . 133 TYR OH 1 1
9 19279 1 1 134 PHE C C -22.705 0.833 5.566 1.00 . A A . 134 PHE C 1 1
9 19280 1 1 134 PHE CA C -21.334 0.357 6.054 1.00 . A A . 134 PHE CA 1 1
9 19281 1 1 134 PHE CB C -20.876 1.209 7.243 1.00 . A A . 134 PHE CB 1 1
9 19282 1 1 134 PHE CD1 C -19.890 -0.876 8.282 1.00 . A A . 134 PHE CD1 1 1
9 19283 1 1 134 PHE CD2 C -18.660 1.207 8.435 1.00 . A A . 134 PHE CD2 1 1
9 19284 1 1 134 PHE CE1 C -18.863 -1.532 8.973 1.00 . A A . 134 PHE CE1 1 1
9 19285 1 1 134 PHE CE2 C -17.641 0.551 9.133 1.00 . A A . 134 PHE CE2 1 1
9 19286 1 1 134 PHE CG C -19.786 0.495 8.008 1.00 . A A . 134 PHE CG 1 1
9 19287 1 1 134 PHE CZ C -17.739 -0.817 9.398 1.00 . A A . 134 PHE CZ 1 1
9 19288 1 1 134 PHE H H -19.494 1.075 5.156 1.00 . A A . 134 PHE H 1 1
9 19289 1 1 134 PHE HA H -21.377 -0.682 6.334 1.00 . A A . 134 PHE HA 1 1
9 19290 1 1 134 PHE HB2 H -20.500 2.156 6.882 1.00 . A A . 134 PHE HB2 1 1
9 19291 1 1 134 PHE HB3 H -21.715 1.385 7.900 1.00 . A A . 134 PHE HB3 1 1
9 19292 1 1 134 PHE HD1 H -20.757 -1.430 7.958 1.00 . A A . 134 PHE HD1 1 1
9 19293 1 1 134 PHE HD2 H -18.581 2.264 8.231 1.00 . A A . 134 PHE HD2 1 1
9 19294 1 1 134 PHE HE1 H -18.945 -2.585 9.187 1.00 . A A . 134 PHE HE1 1 1
9 19295 1 1 134 PHE HE2 H -16.772 1.102 9.462 1.00 . A A . 134 PHE HE2 1 1
9 19296 1 1 134 PHE HZ H -16.935 -1.327 9.910 1.00 . A A . 134 PHE HZ 1 1
9 19297 1 1 134 PHE N N -20.316 0.565 4.975 1.00 . A A . 134 PHE N 1 1
9 19298 1 1 134 PHE O O -23.727 0.275 5.913 1.00 . A A . 134 PHE O 1 1
9 19299 1 1 135 GLU C C -24.515 1.513 3.083 1.00 . A A . 135 GLU C 1 1
9 19300 1 1 135 GLU CA C -24.030 2.376 4.251 1.00 . A A . 135 GLU CA 1 1
9 19301 1 1 135 GLU CB C -23.735 3.800 3.780 1.00 . A A . 135 GLU CB 1 1
9 19302 1 1 135 GLU CD C -22.360 5.516 4.967 1.00 . A A . 135 GLU CD 1 1
9 19303 1 1 135 GLU CG C -23.673 4.733 4.990 1.00 . A A . 135 GLU CG 1 1
9 19304 1 1 135 GLU H H -21.892 2.295 4.497 1.00 . A A . 135 GLU H 1 1
9 19305 1 1 135 GLU HA H -24.766 2.393 5.039 1.00 . A A . 135 GLU HA 1 1
9 19306 1 1 135 GLU HB2 H -22.788 3.819 3.259 1.00 . A A . 135 GLU HB2 1 1
9 19307 1 1 135 GLU HB3 H -24.518 4.129 3.114 1.00 . A A . 135 GLU HB3 1 1
9 19308 1 1 135 GLU HG2 H -24.505 5.422 4.956 1.00 . A A . 135 GLU HG2 1 1
9 19309 1 1 135 GLU HG3 H -23.725 4.149 5.896 1.00 . A A . 135 GLU HG3 1 1
9 19310 1 1 135 GLU N N -22.730 1.861 4.764 1.00 . A A . 135 GLU N 1 1
9 19311 1 1 135 GLU O O -25.690 1.472 2.778 1.00 . A A . 135 GLU O 1 1
9 19312 1 1 135 GLU OE1 O -21.831 5.716 3.886 1.00 . A A . 135 GLU OE1 1 1
9 19313 1 1 135 GLU OE2 O -21.905 5.903 6.031 1.00 . A A . 135 GLU OE2 1 1
9 19314 1 1 136 GLN C C -24.446 -1.432 1.773 1.00 . A A . 136 GLN C 1 1
9 19315 1 1 136 GLN CA C -24.042 -0.036 1.282 1.00 . A A . 136 GLN CA 1 1
9 19316 1 1 136 GLN CB C -22.816 -0.114 0.374 1.00 . A A . 136 GLN CB 1 1
9 19317 1 1 136 GLN CD C -23.541 1.069 -1.707 1.00 . A A . 136 GLN CD 1 1
9 19318 1 1 136 GLN CG C -22.698 1.180 -0.437 1.00 . A A . 136 GLN CG 1 1
9 19319 1 1 136 GLN H H -22.674 0.865 2.687 1.00 . A A . 136 GLN H 1 1
9 19320 1 1 136 GLN HA H -24.860 0.425 0.752 1.00 . A A . 136 GLN HA 1 1
9 19321 1 1 136 GLN HB2 H -21.929 -0.244 0.977 1.00 . A A . 136 GLN HB2 1 1
9 19322 1 1 136 GLN HB3 H -22.918 -0.951 -0.301 1.00 . A A . 136 GLN HB3 1 1
9 19323 1 1 136 GLN HE21 H -24.569 2.727 -1.340 1.00 . A A . 136 GLN HE21 1 1
9 19324 1 1 136 GLN HE22 H -24.986 1.920 -2.774 1.00 . A A . 136 GLN HE22 1 1
9 19325 1 1 136 GLN HG2 H -23.051 2.010 0.159 1.00 . A A . 136 GLN HG2 1 1
9 19326 1 1 136 GLN HG3 H -21.665 1.344 -0.704 1.00 . A A . 136 GLN HG3 1 1
9 19327 1 1 136 GLN N N -23.621 0.822 2.427 1.00 . A A . 136 GLN N 1 1
9 19328 1 1 136 GLN NE2 N -24.440 1.981 -1.962 1.00 . A A . 136 GLN NE2 1 1
9 19329 1 1 136 GLN O O -24.602 -2.351 0.993 1.00 . A A . 136 GLN O 1 1
9 19330 1 1 136 GLN OE1 O -23.381 0.144 -2.479 1.00 . A A . 136 GLN OE1 1 1
9 19331 1 1 137 GLY C C -26.100 -2.776 4.651 1.00 . A A . 137 GLY C 1 1
9 19332 1 1 137 GLY CA C -25.010 -2.939 3.587 1.00 . A A . 137 GLY CA 1 1
9 19333 1 1 137 GLY H H -24.490 -0.851 3.675 1.00 . A A . 137 GLY H 1 1
9 19334 1 1 137 GLY HA2 H -25.385 -3.549 2.777 1.00 . A A . 137 GLY HA2 1 1
9 19335 1 1 137 GLY HA3 H -24.150 -3.417 4.030 1.00 . A A . 137 GLY HA3 1 1
9 19336 1 1 137 GLY N N -24.617 -1.601 3.058 1.00 . A A . 137 GLY N 1 1
9 19337 1 1 137 GLY O O -26.307 -3.643 5.475 1.00 . A A . 137 GLY O 1 1
9 19338 1 1 138 TYR C C -28.989 -2.496 5.468 1.00 . A A . 138 TYR C 1 1
9 19339 1 1 138 TYR CA C -27.872 -1.465 5.657 1.00 . A A . 138 TYR CA 1 1
9 19340 1 1 138 TYR CB C -28.397 -0.053 5.398 1.00 . A A . 138 TYR CB 1 1
9 19341 1 1 138 TYR CD1 C -27.719 0.702 7.705 1.00 . A A . 138 TYR CD1 1 1
9 19342 1 1 138 TYR CD2 C -29.975 1.161 6.945 1.00 . A A . 138 TYR CD2 1 1
9 19343 1 1 138 TYR CE1 C -28.002 1.326 8.927 1.00 . A A . 138 TYR CE1 1 1
9 19344 1 1 138 TYR CE2 C -30.259 1.785 8.167 1.00 . A A . 138 TYR CE2 1 1
9 19345 1 1 138 TYR CG C -28.705 0.620 6.715 1.00 . A A . 138 TYR CG 1 1
9 19346 1 1 138 TYR CZ C -29.272 1.867 9.157 1.00 . A A . 138 TYR CZ 1 1
9 19347 1 1 138 TYR H H -26.619 -0.982 3.970 1.00 . A A . 138 TYR H 1 1
9 19348 1 1 138 TYR HA H -27.465 -1.529 6.654 1.00 . A A . 138 TYR HA 1 1
9 19349 1 1 138 TYR HB2 H -27.648 0.518 4.868 1.00 . A A . 138 TYR HB2 1 1
9 19350 1 1 138 TYR HB3 H -29.297 -0.107 4.803 1.00 . A A . 138 TYR HB3 1 1
9 19351 1 1 138 TYR HD1 H -26.739 0.284 7.527 1.00 . A A . 138 TYR HD1 1 1
9 19352 1 1 138 TYR HD2 H -30.736 1.097 6.182 1.00 . A A . 138 TYR HD2 1 1
9 19353 1 1 138 TYR HE1 H -27.241 1.389 9.690 1.00 . A A . 138 TYR HE1 1 1
9 19354 1 1 138 TYR HE2 H -31.239 2.202 8.346 1.00 . A A . 138 TYR HE2 1 1
9 19355 1 1 138 TYR HH H -28.737 2.862 10.697 1.00 . A A . 138 TYR HH 1 1
9 19356 1 1 138 TYR N N -26.798 -1.673 4.642 1.00 . A A . 138 TYR N 1 1
9 19357 1 1 138 TYR O O -29.728 -2.719 6.413 1.00 . A A . 138 TYR O 1 1
9 19358 1 1 138 TYR OXT O -29.086 -3.043 4.382 1.00 . A A . 138 TYR OXT 1 1
9 19359 1 1 138 TYR OH O -29.552 2.483 10.361 1.00 . A A . 138 TYR OH 1 1
10 19360 1 1 1 MET C C -21.811 -11.599 5.152 1.00 . A A . 1 MET C 1 1
10 19361 1 1 1 MET CA C -22.417 -12.494 4.066 1.00 . A A . 1 MET CA 1 1
10 19362 1 1 1 MET CB C -21.468 -12.617 2.876 1.00 . A A . 1 MET CB 1 1
10 19363 1 1 1 MET CE C -18.427 -14.694 1.842 1.00 . A A . 1 MET CE 1 1
10 19364 1 1 1 MET CG C -20.846 -14.013 2.863 1.00 . A A . 1 MET CG 1 1
10 19365 1 1 1 MET H1 H -23.876 -12.303 2.591 1.00 . A A . 1 MET H1 1 1
10 19366 1 1 1 MET H2 H -23.501 -10.850 3.388 1.00 . A A . 1 MET H2 1 1
10 19367 1 1 1 MET H3 H -24.446 -12.028 4.165 1.00 . A A . 1 MET H3 1 1
10 19368 1 1 1 MET HA H -22.635 -13.471 4.461 1.00 . A A . 1 MET HA 1 1
10 19369 1 1 1 MET HB2 H -22.020 -12.461 1.963 1.00 . A A . 1 MET HB2 1 1
10 19370 1 1 1 MET HB3 H -20.686 -11.877 2.958 1.00 . A A . 1 MET HB3 1 1
10 19371 1 1 1 MET HE1 H -17.990 -15.471 1.229 1.00 . A A . 1 MET HE1 1 1
10 19372 1 1 1 MET HE2 H -18.475 -15.032 2.864 1.00 . A A . 1 MET HE2 1 1
10 19373 1 1 1 MET HE3 H -17.819 -13.801 1.788 1.00 . A A . 1 MET HE3 1 1
10 19374 1 1 1 MET HG2 H -20.089 -14.078 3.631 1.00 . A A . 1 MET HG2 1 1
10 19375 1 1 1 MET HG3 H -21.613 -14.750 3.051 1.00 . A A . 1 MET HG3 1 1
10 19376 1 1 1 MET N N -23.654 -11.871 3.511 1.00 . A A . 1 MET N 1 1
10 19377 1 1 1 MET O O -21.845 -11.921 6.323 1.00 . A A . 1 MET O 1 1
10 19378 1 1 1 MET SD S -20.094 -14.324 1.247 1.00 . A A . 1 MET SD 1 1
10 19379 1 1 2 SER C C -19.626 -10.322 6.637 1.00 . A A . 2 SER C 1 1
10 19380 1 1 2 SER CA C -20.656 -9.564 5.789 1.00 . A A . 2 SER CA 1 1
10 19381 1 1 2 SER CB C -21.843 -9.090 6.639 1.00 . A A . 2 SER CB 1 1
10 19382 1 1 2 SER H H -21.245 -10.233 3.826 1.00 . A A . 2 SER H 1 1
10 19383 1 1 2 SER HA H -20.193 -8.720 5.303 1.00 . A A . 2 SER HA 1 1
10 19384 1 1 2 SER HB2 H -21.740 -8.040 6.850 1.00 . A A . 2 SER HB2 1 1
10 19385 1 1 2 SER HB3 H -22.761 -9.252 6.089 1.00 . A A . 2 SER HB3 1 1
10 19386 1 1 2 SER HG H -21.279 -9.385 8.479 1.00 . A A . 2 SER HG 1 1
10 19387 1 1 2 SER N N -21.260 -10.477 4.775 1.00 . A A . 2 SER N 1 1
10 19388 1 1 2 SER O O -19.313 -11.466 6.371 1.00 . A A . 2 SER O 1 1
10 19389 1 1 2 SER OG O -21.883 -9.810 7.867 1.00 . A A . 2 SER OG 1 1
10 19390 1 1 3 GLY C C -16.885 -9.488 8.739 1.00 . A A . 3 GLY C 1 1
10 19391 1 1 3 GLY CA C -18.099 -10.394 8.514 1.00 . A A . 3 GLY CA 1 1
10 19392 1 1 3 GLY H H -19.362 -8.781 7.863 1.00 . A A . 3 GLY H 1 1
10 19393 1 1 3 GLY HA2 H -18.548 -10.637 9.466 1.00 . A A . 3 GLY HA2 1 1
10 19394 1 1 3 GLY HA3 H -17.778 -11.301 8.026 1.00 . A A . 3 GLY HA3 1 1
10 19395 1 1 3 GLY N N -19.099 -9.700 7.659 1.00 . A A . 3 GLY N 1 1
10 19396 1 1 3 GLY O O -16.573 -9.113 9.852 1.00 . A A . 3 GLY O 1 1
10 19397 1 1 4 THR C C -14.796 -7.334 6.662 1.00 . A A . 4 THR C 1 1
10 19398 1 1 4 THR CA C -15.001 -8.248 7.866 1.00 . A A . 4 THR CA 1 1
10 19399 1 1 4 THR CB C -13.811 -9.193 8.013 1.00 . A A . 4 THR CB 1 1
10 19400 1 1 4 THR CG2 C -12.535 -8.366 8.212 1.00 . A A . 4 THR CG2 1 1
10 19401 1 1 4 THR H H -16.468 -9.430 6.802 1.00 . A A . 4 THR H 1 1
10 19402 1 1 4 THR HA H -15.101 -7.662 8.753 1.00 . A A . 4 THR HA 1 1
10 19403 1 1 4 THR HB H -13.712 -9.790 7.122 1.00 . A A . 4 THR HB 1 1
10 19404 1 1 4 THR HG1 H -13.988 -10.949 8.831 1.00 . A A . 4 THR HG1 1 1
10 19405 1 1 4 THR HG21 H -12.539 -7.526 7.531 1.00 . A A . 4 THR HG21 1 1
10 19406 1 1 4 THR HG22 H -11.671 -8.982 8.018 1.00 . A A . 4 THR HG22 1 1
10 19407 1 1 4 THR HG23 H -12.497 -8.002 9.229 1.00 . A A . 4 THR HG23 1 1
10 19408 1 1 4 THR N N -16.197 -9.127 7.692 1.00 . A A . 4 THR N 1 1
10 19409 1 1 4 THR O O -14.947 -7.728 5.528 1.00 . A A . 4 THR O 1 1
10 19410 1 1 4 THR OG1 O -14.015 -10.039 9.137 1.00 . A A . 4 THR OG1 1 1
10 19411 1 1 5 LEU C C -12.868 -4.478 5.909 1.00 . A A . 5 LEU C 1 1
10 19412 1 1 5 LEU CA C -14.220 -5.176 5.773 1.00 . A A . 5 LEU CA 1 1
10 19413 1 1 5 LEU CB C -15.360 -4.172 5.850 1.00 . A A . 5 LEU CB 1 1
10 19414 1 1 5 LEU CD1 C -17.783 -4.385 5.302 1.00 . A A . 5 LEU CD1 1 1
10 19415 1 1 5 LEU CD2 C -16.167 -3.496 3.597 1.00 . A A . 5 LEU CD2 1 1
10 19416 1 1 5 LEU CG C -16.362 -4.489 4.745 1.00 . A A . 5 LEU CG 1 1
10 19417 1 1 5 LEU H H -14.331 -5.801 7.827 1.00 . A A . 5 LEU H 1 1
10 19418 1 1 5 LEU HA H -14.267 -5.710 4.837 1.00 . A A . 5 LEU HA 1 1
10 19419 1 1 5 LEU HB2 H -15.844 -4.246 6.814 1.00 . A A . 5 LEU HB2 1 1
10 19420 1 1 5 LEU HB3 H -14.976 -3.174 5.711 1.00 . A A . 5 LEU HB3 1 1
10 19421 1 1 5 LEU HD11 H -17.773 -3.788 6.201 1.00 . A A . 5 LEU HD11 1 1
10 19422 1 1 5 LEU HD12 H -18.151 -5.373 5.531 1.00 . A A . 5 LEU HD12 1 1
10 19423 1 1 5 LEU HD13 H -18.424 -3.922 4.569 1.00 . A A . 5 LEU HD13 1 1
10 19424 1 1 5 LEU HD21 H -16.021 -4.034 2.675 1.00 . A A . 5 LEU HD21 1 1
10 19425 1 1 5 LEU HD22 H -15.298 -2.884 3.796 1.00 . A A . 5 LEU HD22 1 1
10 19426 1 1 5 LEU HD23 H -17.038 -2.864 3.513 1.00 . A A . 5 LEU HD23 1 1
10 19427 1 1 5 LEU HG H -16.193 -5.494 4.386 1.00 . A A . 5 LEU HG 1 1
10 19428 1 1 5 LEU N N -14.450 -6.107 6.904 1.00 . A A . 5 LEU N 1 1
10 19429 1 1 5 LEU O O -12.416 -4.189 6.995 1.00 . A A . 5 LEU O 1 1
10 19430 1 1 6 LEU C C -11.004 -2.257 3.940 1.00 . A A . 6 LEU C 1 1
10 19431 1 1 6 LEU CA C -10.935 -3.455 4.891 1.00 . A A . 6 LEU CA 1 1
10 19432 1 1 6 LEU CB C -9.864 -4.473 4.457 1.00 . A A . 6 LEU CB 1 1
10 19433 1 1 6 LEU CD1 C -8.310 -2.639 5.382 1.00 . A A . 6 LEU CD1 1 1
10 19434 1 1 6 LEU CD2 C -8.081 -4.994 6.189 1.00 . A A . 6 LEU CD2 1 1
10 19435 1 1 6 LEU CG C -8.442 -4.115 4.983 1.00 . A A . 6 LEU CG 1 1
10 19436 1 1 6 LEU H H -12.626 -4.392 3.946 1.00 . A A . 6 LEU H 1 1
10 19437 1 1 6 LEU HA H -10.755 -3.125 5.898 1.00 . A A . 6 LEU HA 1 1
10 19438 1 1 6 LEU HB2 H -10.137 -5.447 4.835 1.00 . A A . 6 LEU HB2 1 1
10 19439 1 1 6 LEU HB3 H -9.838 -4.513 3.378 1.00 . A A . 6 LEU HB3 1 1
10 19440 1 1 6 LEU HD11 H -8.459 -2.016 4.514 1.00 . A A . 6 LEU HD11 1 1
10 19441 1 1 6 LEU HD12 H -7.323 -2.464 5.783 1.00 . A A . 6 LEU HD12 1 1
10 19442 1 1 6 LEU HD13 H -9.045 -2.400 6.129 1.00 . A A . 6 LEU HD13 1 1
10 19443 1 1 6 LEU HD21 H -7.895 -4.368 7.050 1.00 . A A . 6 LEU HD21 1 1
10 19444 1 1 6 LEU HD22 H -7.187 -5.563 5.964 1.00 . A A . 6 LEU HD22 1 1
10 19445 1 1 6 LEU HD23 H -8.892 -5.671 6.403 1.00 . A A . 6 LEU HD23 1 1
10 19446 1 1 6 LEU HG H -7.741 -4.309 4.200 1.00 . A A . 6 LEU HG 1 1
10 19447 1 1 6 LEU N N -12.235 -4.174 4.818 1.00 . A A . 6 LEU N 1 1
10 19448 1 1 6 LEU O O -11.505 -2.358 2.842 1.00 . A A . 6 LEU O 1 1
10 19449 1 1 7 ALA C C -9.257 0.774 3.412 1.00 . A A . 7 ALA C 1 1
10 19450 1 1 7 ALA CA C -10.610 0.080 3.474 1.00 . A A . 7 ALA CA 1 1
10 19451 1 1 7 ALA CB C -11.654 0.976 4.136 1.00 . A A . 7 ALA CB 1 1
10 19452 1 1 7 ALA H H -10.143 -1.055 5.253 1.00 . A A . 7 ALA H 1 1
10 19453 1 1 7 ALA HA H -10.938 -0.200 2.485 1.00 . A A . 7 ALA HA 1 1
10 19454 1 1 7 ALA HB1 H -12.632 0.714 3.764 1.00 . A A . 7 ALA HB1 1 1
10 19455 1 1 7 ALA HB2 H -11.446 2.010 3.910 1.00 . A A . 7 ALA HB2 1 1
10 19456 1 1 7 ALA HB3 H -11.627 0.827 5.205 1.00 . A A . 7 ALA HB3 1 1
10 19457 1 1 7 ALA N N -10.534 -1.122 4.358 1.00 . A A . 7 ALA N 1 1
10 19458 1 1 7 ALA O O -8.689 1.131 4.422 1.00 . A A . 7 ALA O 1 1
10 19459 1 1 8 PHE C C -7.493 2.967 1.435 1.00 . A A . 8 PHE C 1 1
10 19460 1 1 8 PHE CA C -7.403 1.595 2.096 1.00 . A A . 8 PHE CA 1 1
10 19461 1 1 8 PHE CB C -6.600 0.686 1.164 1.00 . A A . 8 PHE CB 1 1
10 19462 1 1 8 PHE CD1 C -7.597 -1.539 1.842 1.00 . A A . 8 PHE CD1 1 1
10 19463 1 1 8 PHE CD2 C -5.206 -1.202 2.057 1.00 . A A . 8 PHE CD2 1 1
10 19464 1 1 8 PHE CE1 C -7.453 -2.841 2.325 1.00 . A A . 8 PHE CE1 1 1
10 19465 1 1 8 PHE CE2 C -5.063 -2.504 2.538 1.00 . A A . 8 PHE CE2 1 1
10 19466 1 1 8 PHE CG C -6.471 -0.716 1.709 1.00 . A A . 8 PHE CG 1 1
10 19467 1 1 8 PHE CZ C -6.187 -3.325 2.674 1.00 . A A . 8 PHE CZ 1 1
10 19468 1 1 8 PHE H H -9.212 0.646 1.433 1.00 . A A . 8 PHE H 1 1
10 19469 1 1 8 PHE HA H -6.915 1.664 3.050 1.00 . A A . 8 PHE HA 1 1
10 19470 1 1 8 PHE HB2 H -7.086 0.648 0.206 1.00 . A A . 8 PHE HB2 1 1
10 19471 1 1 8 PHE HB3 H -5.615 1.104 1.039 1.00 . A A . 8 PHE HB3 1 1
10 19472 1 1 8 PHE HD1 H -8.574 -1.174 1.571 1.00 . A A . 8 PHE HD1 1 1
10 19473 1 1 8 PHE HD2 H -4.337 -0.569 1.951 1.00 . A A . 8 PHE HD2 1 1
10 19474 1 1 8 PHE HE1 H -8.320 -3.476 2.431 1.00 . A A . 8 PHE HE1 1 1
10 19475 1 1 8 PHE HE2 H -4.087 -2.876 2.806 1.00 . A A . 8 PHE HE2 1 1
10 19476 1 1 8 PHE HZ H -6.079 -4.332 3.046 1.00 . A A . 8 PHE HZ 1 1
10 19477 1 1 8 PHE N N -8.733 0.953 2.232 1.00 . A A . 8 PHE N 1 1
10 19478 1 1 8 PHE O O -8.247 3.184 0.508 1.00 . A A . 8 PHE O 1 1
10 19479 1 1 9 ASP C C -5.129 5.450 0.913 1.00 . A A . 9 ASP C 1 1
10 19480 1 1 9 ASP CA C -6.594 5.207 1.248 1.00 . A A . 9 ASP CA 1 1
10 19481 1 1 9 ASP CB C -7.070 6.187 2.321 1.00 . A A . 9 ASP CB 1 1
10 19482 1 1 9 ASP CG C -7.083 7.607 1.749 1.00 . A A . 9 ASP CG 1 1
10 19483 1 1 9 ASP H H -6.032 3.634 2.581 1.00 . A A . 9 ASP H 1 1
10 19484 1 1 9 ASP HA H -7.214 5.263 0.368 1.00 . A A . 9 ASP HA 1 1
10 19485 1 1 9 ASP HB2 H -8.062 5.919 2.639 1.00 . A A . 9 ASP HB2 1 1
10 19486 1 1 9 ASP HB3 H -6.399 6.149 3.165 1.00 . A A . 9 ASP HB3 1 1
10 19487 1 1 9 ASP N N -6.661 3.864 1.869 1.00 . A A . 9 ASP N 1 1
10 19488 1 1 9 ASP O O -4.365 5.892 1.755 1.00 . A A . 9 ASP O 1 1
10 19489 1 1 9 ASP OD1 O -6.014 8.180 1.612 1.00 . A A . 9 ASP OD1 1 1
10 19490 1 1 9 ASP OD2 O -8.161 8.099 1.460 1.00 . A A . 9 ASP OD2 1 1
10 19491 1 1 10 PHE C C -2.898 4.999 -2.063 1.00 . A A . 10 PHE C 1 1
10 19492 1 1 10 PHE CA C -3.255 5.335 -0.613 1.00 . A A . 10 PHE CA 1 1
10 19493 1 1 10 PHE CB C -2.492 4.411 0.347 1.00 . A A . 10 PHE CB 1 1
10 19494 1 1 10 PHE CD1 C -3.557 2.120 0.169 1.00 . A A . 10 PHE CD1 1 1
10 19495 1 1 10 PHE CD2 C -1.356 2.435 -0.792 1.00 . A A . 10 PHE CD2 1 1
10 19496 1 1 10 PHE CE1 C -3.525 0.770 -0.220 1.00 . A A . 10 PHE CE1 1 1
10 19497 1 1 10 PHE CE2 C -1.324 1.090 -1.165 1.00 . A A . 10 PHE CE2 1 1
10 19498 1 1 10 PHE CG C -2.474 2.957 -0.120 1.00 . A A . 10 PHE CG 1 1
10 19499 1 1 10 PHE CZ C -2.404 0.262 -0.883 1.00 . A A . 10 PHE CZ 1 1
10 19500 1 1 10 PHE H H -5.328 4.762 -0.957 1.00 . A A . 10 PHE H 1 1
10 19501 1 1 10 PHE HA H -2.978 6.356 -0.405 1.00 . A A . 10 PHE HA 1 1
10 19502 1 1 10 PHE HB2 H -1.490 4.771 0.433 1.00 . A A . 10 PHE HB2 1 1
10 19503 1 1 10 PHE HB3 H -2.955 4.453 1.313 1.00 . A A . 10 PHE HB3 1 1
10 19504 1 1 10 PHE HD1 H -4.420 2.518 0.680 1.00 . A A . 10 PHE HD1 1 1
10 19505 1 1 10 PHE HD2 H -0.521 3.065 -1.024 1.00 . A A . 10 PHE HD2 1 1
10 19506 1 1 10 PHE HE1 H -4.363 0.121 -0.008 1.00 . A A . 10 PHE HE1 1 1
10 19507 1 1 10 PHE HE2 H -0.463 0.694 -1.682 1.00 . A A . 10 PHE HE2 1 1
10 19508 1 1 10 PHE HZ H -2.366 -0.774 -1.162 1.00 . A A . 10 PHE HZ 1 1
10 19509 1 1 10 PHE N N -4.705 5.136 -0.291 1.00 . A A . 10 PHE N 1 1
10 19510 1 1 10 PHE O O -3.738 4.993 -2.954 1.00 . A A . 10 PHE O 1 1
10 19511 1 1 11 GLY C C 0.331 4.013 -3.607 1.00 . A A . 11 GLY C 1 1
10 19512 1 1 11 GLY CA C -1.150 4.417 -3.656 1.00 . A A . 11 GLY CA 1 1
10 19513 1 1 11 GLY H H -0.989 4.774 -1.537 1.00 . A A . 11 GLY H 1 1
10 19514 1 1 11 GLY HA2 H -1.733 3.601 -4.058 1.00 . A A . 11 GLY HA2 1 1
10 19515 1 1 11 GLY HA3 H -1.261 5.283 -4.291 1.00 . A A . 11 GLY HA3 1 1
10 19516 1 1 11 GLY N N -1.630 4.741 -2.286 1.00 . A A . 11 GLY N 1 1
10 19517 1 1 11 GLY O O 0.762 3.278 -2.741 1.00 . A A . 11 GLY O 1 1
10 19518 1 1 12 THR C C 3.338 4.723 -3.399 1.00 . A A . 12 THR C 1 1
10 19519 1 1 12 THR CA C 2.559 4.107 -4.572 1.00 . A A . 12 THR CA 1 1
10 19520 1 1 12 THR CB C 3.074 4.664 -5.900 1.00 . A A . 12 THR CB 1 1
10 19521 1 1 12 THR CG2 C 2.506 3.840 -7.055 1.00 . A A . 12 THR CG2 1 1
10 19522 1 1 12 THR H H 0.744 5.061 -5.240 1.00 . A A . 12 THR H 1 1
10 19523 1 1 12 THR HA H 2.668 3.035 -4.567 1.00 . A A . 12 THR HA 1 1
10 19524 1 1 12 THR HB H 4.152 4.611 -5.920 1.00 . A A . 12 THR HB 1 1
10 19525 1 1 12 THR HG1 H 3.280 6.459 -6.620 1.00 . A A . 12 THR HG1 1 1
10 19526 1 1 12 THR HG21 H 1.580 3.377 -6.747 1.00 . A A . 12 THR HG21 1 1
10 19527 1 1 12 THR HG22 H 3.216 3.074 -7.333 1.00 . A A . 12 THR HG22 1 1
10 19528 1 1 12 THR HG23 H 2.322 4.485 -7.902 1.00 . A A . 12 THR HG23 1 1
10 19529 1 1 12 THR N N 1.112 4.478 -4.544 1.00 . A A . 12 THR N 1 1
10 19530 1 1 12 THR O O 3.313 5.916 -3.174 1.00 . A A . 12 THR O 1 1
10 19531 1 1 12 THR OG1 O 2.663 6.018 -6.032 1.00 . A A . 12 THR OG1 1 1
10 19532 1 1 13 LYS C C 4.050 5.189 -0.514 1.00 . A A . 13 LYS C 1 1
10 19533 1 1 13 LYS CA C 4.882 4.403 -1.531 1.00 . A A . 13 LYS CA 1 1
10 19534 1 1 13 LYS CB C 5.924 5.318 -2.176 1.00 . A A . 13 LYS CB 1 1
10 19535 1 1 13 LYS CD C 6.826 7.314 -0.968 1.00 . A A . 13 LYS CD 1 1
10 19536 1 1 13 LYS CE C 7.357 7.982 -2.237 1.00 . A A . 13 LYS CE 1 1
10 19537 1 1 13 LYS CG C 6.917 5.793 -1.112 1.00 . A A . 13 LYS CG 1 1
10 19538 1 1 13 LYS H H 4.073 2.949 -2.899 1.00 . A A . 13 LYS H 1 1
10 19539 1 1 13 LYS HA H 5.378 3.580 -1.044 1.00 . A A . 13 LYS HA 1 1
10 19540 1 1 13 LYS HB2 H 6.452 4.776 -2.947 1.00 . A A . 13 LYS HB2 1 1
10 19541 1 1 13 LYS HB3 H 5.430 6.174 -2.610 1.00 . A A . 13 LYS HB3 1 1
10 19542 1 1 13 LYS HD2 H 5.795 7.600 -0.815 1.00 . A A . 13 LYS HD2 1 1
10 19543 1 1 13 LYS HD3 H 7.418 7.632 -0.123 1.00 . A A . 13 LYS HD3 1 1
10 19544 1 1 13 LYS HE2 H 7.385 7.271 -3.052 1.00 . A A . 13 LYS HE2 1 1
10 19545 1 1 13 LYS HE3 H 6.747 8.833 -2.498 1.00 . A A . 13 LYS HE3 1 1
10 19546 1 1 13 LYS HG2 H 6.683 5.325 -0.166 1.00 . A A . 13 LYS HG2 1 1
10 19547 1 1 13 LYS HG3 H 7.920 5.522 -1.410 1.00 . A A . 13 LYS HG3 1 1
10 19548 1 1 13 LYS HZ1 H 9.209 7.690 -1.333 1.00 . A A . 13 LYS HZ1 1 1
10 19549 1 1 13 LYS HZ2 H 8.681 9.305 -1.328 1.00 . A A . 13 LYS HZ2 1 1
10 19550 1 1 13 LYS HZ3 H 9.272 8.606 -2.759 1.00 . A A . 13 LYS HZ3 1 1
10 19551 1 1 13 LYS N N 4.056 3.903 -2.675 1.00 . A A . 13 LYS N 1 1
10 19552 1 1 13 LYS NZ N 8.734 8.429 -1.888 1.00 . A A . 13 LYS NZ 1 1
10 19553 1 1 13 LYS O O 4.560 6.056 0.167 1.00 . A A . 13 LYS O 1 1
10 19554 1 1 14 SER C C 0.963 4.707 1.285 1.00 . A A . 14 SER C 1 1
10 19555 1 1 14 SER CA C 1.956 5.656 0.600 1.00 . A A . 14 SER CA 1 1
10 19556 1 1 14 SER CB C 1.213 6.723 -0.218 1.00 . A A . 14 SER CB 1 1
10 19557 1 1 14 SER H H 2.378 4.198 -0.945 1.00 . A A . 14 SER H 1 1
10 19558 1 1 14 SER HA H 2.593 6.132 1.340 1.00 . A A . 14 SER HA 1 1
10 19559 1 1 14 SER HB2 H 0.177 6.447 -0.316 1.00 . A A . 14 SER HB2 1 1
10 19560 1 1 14 SER HB3 H 1.280 7.675 0.290 1.00 . A A . 14 SER HB3 1 1
10 19561 1 1 14 SER HG H 1.096 7.107 -2.126 1.00 . A A . 14 SER HG 1 1
10 19562 1 1 14 SER N N 2.784 4.902 -0.392 1.00 . A A . 14 SER N 1 1
10 19563 1 1 14 SER O O 0.276 3.962 0.634 1.00 . A A . 14 SER O 1 1
10 19564 1 1 14 SER OG O 1.788 6.833 -1.518 1.00 . A A . 14 SER OG 1 1
10 19565 1 1 15 ILE C C -0.971 4.470 4.362 1.00 . A A . 15 ILE C 1 1
10 19566 1 1 15 ILE CA C -0.031 3.770 3.329 1.00 . A A . 15 ILE CA 1 1
10 19567 1 1 15 ILE CB C 0.887 2.786 4.039 1.00 . A A . 15 ILE CB 1 1
10 19568 1 1 15 ILE CD1 C 0.771 1.230 2.063 1.00 . A A . 15 ILE CD1 1 1
10 19569 1 1 15 ILE CG1 C 1.708 2.016 2.995 1.00 . A A . 15 ILE CG1 1 1
10 19570 1 1 15 ILE CG2 C 0.047 1.801 4.857 1.00 . A A . 15 ILE CG2 1 1
10 19571 1 1 15 ILE H H 1.521 5.292 3.087 1.00 . A A . 15 ILE H 1 1
10 19572 1 1 15 ILE HA H -0.634 3.230 2.621 1.00 . A A . 15 ILE HA 1 1
10 19573 1 1 15 ILE HB H 1.548 3.332 4.695 1.00 . A A . 15 ILE HB 1 1
10 19574 1 1 15 ILE HD11 H -0.255 1.390 2.354 1.00 . A A . 15 ILE HD11 1 1
10 19575 1 1 15 ILE HD12 H 0.998 0.177 2.127 1.00 . A A . 15 ILE HD12 1 1
10 19576 1 1 15 ILE HD13 H 0.910 1.564 1.043 1.00 . A A . 15 ILE HD13 1 1
10 19577 1 1 15 ILE HG12 H 2.290 2.714 2.412 1.00 . A A . 15 ILE HG12 1 1
10 19578 1 1 15 ILE HG13 H 2.371 1.330 3.498 1.00 . A A . 15 ILE HG13 1 1
10 19579 1 1 15 ILE HG21 H 0.396 0.794 4.680 1.00 . A A . 15 ILE HG21 1 1
10 19580 1 1 15 ILE HG22 H -0.990 1.880 4.564 1.00 . A A . 15 ILE HG22 1 1
10 19581 1 1 15 ILE HG23 H 0.141 2.035 5.907 1.00 . A A . 15 ILE HG23 1 1
10 19582 1 1 15 ILE N N 0.917 4.706 2.593 1.00 . A A . 15 ILE N 1 1
10 19583 1 1 15 ILE O O -0.611 4.725 5.510 1.00 . A A . 15 ILE O 1 1
10 19584 1 1 16 GLY C C -4.357 4.415 4.860 1.00 . A A . 16 GLY C 1 1
10 19585 1 1 16 GLY CA C -3.158 5.338 4.934 1.00 . A A . 16 GLY CA 1 1
10 19586 1 1 16 GLY H H -2.473 4.505 3.080 1.00 . A A . 16 GLY H 1 1
10 19587 1 1 16 GLY HA2 H -2.747 5.355 5.936 1.00 . A A . 16 GLY HA2 1 1
10 19588 1 1 16 GLY HA3 H -3.436 6.330 4.618 1.00 . A A . 16 GLY HA3 1 1
10 19589 1 1 16 GLY N N -2.181 4.737 3.984 1.00 . A A . 16 GLY N 1 1
10 19590 1 1 16 GLY O O -4.991 4.338 3.822 1.00 . A A . 16 GLY O 1 1
10 19591 1 1 17 VAL C C -6.688 2.522 6.902 1.00 . A A . 17 VAL C 1 1
10 19592 1 1 17 VAL CA C -5.782 2.682 5.683 1.00 . A A . 17 VAL CA 1 1
10 19593 1 1 17 VAL CB C -5.079 1.369 5.300 1.00 . A A . 17 VAL CB 1 1
10 19594 1 1 17 VAL CG1 C -6.071 0.204 5.241 1.00 . A A . 17 VAL CG1 1 1
10 19595 1 1 17 VAL CG2 C -4.440 1.555 3.926 1.00 . A A . 17 VAL CG2 1 1
10 19596 1 1 17 VAL H H -4.107 3.640 6.714 1.00 . A A . 17 VAL H 1 1
10 19597 1 1 17 VAL HA H -6.374 3.003 4.843 1.00 . A A . 17 VAL HA 1 1
10 19598 1 1 17 VAL HB H -4.309 1.144 6.013 1.00 . A A . 17 VAL HB 1 1
10 19599 1 1 17 VAL HG11 H -5.535 -0.717 5.079 1.00 . A A . 17 VAL HG11 1 1
10 19600 1 1 17 VAL HG12 H -6.755 0.357 4.429 1.00 . A A . 17 VAL HG12 1 1
10 19601 1 1 17 VAL HG13 H -6.617 0.141 6.168 1.00 . A A . 17 VAL HG13 1 1
10 19602 1 1 17 VAL HG21 H -4.293 0.592 3.467 1.00 . A A . 17 VAL HG21 1 1
10 19603 1 1 17 VAL HG22 H -3.488 2.052 4.038 1.00 . A A . 17 VAL HG22 1 1
10 19604 1 1 17 VAL HG23 H -5.086 2.154 3.308 1.00 . A A . 17 VAL HG23 1 1
10 19605 1 1 17 VAL N N -4.650 3.638 5.880 1.00 . A A . 17 VAL N 1 1
10 19606 1 1 17 VAL O O -6.383 2.936 8.001 1.00 . A A . 17 VAL O 1 1
10 19607 1 1 18 ALA C C -9.174 0.193 7.770 1.00 . A A . 18 ALA C 1 1
10 19608 1 1 18 ALA CA C -8.813 1.672 7.744 1.00 . A A . 18 ALA CA 1 1
10 19609 1 1 18 ALA CB C -10.033 2.472 7.317 1.00 . A A . 18 ALA CB 1 1
10 19610 1 1 18 ALA H H -8.013 1.603 5.765 1.00 . A A . 18 ALA H 1 1
10 19611 1 1 18 ALA HA H -8.467 2.015 8.708 1.00 . A A . 18 ALA HA 1 1
10 19612 1 1 18 ALA HB1 H -10.931 1.948 7.616 1.00 . A A . 18 ALA HB1 1 1
10 19613 1 1 18 ALA HB2 H -10.027 2.596 6.244 1.00 . A A . 18 ALA HB2 1 1
10 19614 1 1 18 ALA HB3 H -10.004 3.432 7.791 1.00 . A A . 18 ALA HB3 1 1
10 19615 1 1 18 ALA N N -7.817 1.912 6.673 1.00 . A A . 18 ALA N 1 1
10 19616 1 1 18 ALA O O -9.503 -0.382 6.753 1.00 . A A . 18 ALA O 1 1
10 19617 1 1 19 VAL C C -11.003 -1.858 9.453 1.00 . A A . 19 VAL C 1 1
10 19618 1 1 19 VAL CA C -9.560 -1.850 8.973 1.00 . A A . 19 VAL CA 1 1
10 19619 1 1 19 VAL CB C -8.629 -2.521 9.984 1.00 . A A . 19 VAL CB 1 1
10 19620 1 1 19 VAL CG1 C -8.737 -4.038 9.827 1.00 . A A . 19 VAL CG1 1 1
10 19621 1 1 19 VAL CG2 C -7.170 -2.082 9.746 1.00 . A A . 19 VAL CG2 1 1
10 19622 1 1 19 VAL H H -8.928 0.065 9.731 1.00 . A A . 19 VAL H 1 1
10 19623 1 1 19 VAL HA H -9.476 -2.316 8.003 1.00 . A A . 19 VAL HA 1 1
10 19624 1 1 19 VAL HB H -8.938 -2.247 10.976 1.00 . A A . 19 VAL HB 1 1
10 19625 1 1 19 VAL HG11 H -8.500 -4.516 10.766 1.00 . A A . 19 VAL HG11 1 1
10 19626 1 1 19 VAL HG12 H -8.045 -4.372 9.068 1.00 . A A . 19 VAL HG12 1 1
10 19627 1 1 19 VAL HG13 H -9.744 -4.298 9.536 1.00 . A A . 19 VAL HG13 1 1
10 19628 1 1 19 VAL HG21 H -6.976 -2.024 8.684 1.00 . A A . 19 VAL HG21 1 1
10 19629 1 1 19 VAL HG22 H -6.495 -2.799 10.193 1.00 . A A . 19 VAL HG22 1 1
10 19630 1 1 19 VAL HG23 H -7.006 -1.111 10.193 1.00 . A A . 19 VAL HG23 1 1
10 19631 1 1 19 VAL N N -9.163 -0.419 8.913 1.00 . A A . 19 VAL N 1 1
10 19632 1 1 19 VAL O O -11.329 -1.242 10.438 1.00 . A A . 19 VAL O 1 1
10 19633 1 1 20 GLY C C -13.850 -3.762 9.591 1.00 . A A . 20 GLY C 1 1
10 19634 1 1 20 GLY CA C -13.314 -2.417 9.137 1.00 . A A . 20 GLY CA 1 1
10 19635 1 1 20 GLY H H -11.617 -2.930 7.908 1.00 . A A . 20 GLY H 1 1
10 19636 1 1 20 GLY HA2 H -13.418 -1.712 9.944 1.00 . A A . 20 GLY HA2 1 1
10 19637 1 1 20 GLY HA3 H -13.898 -2.076 8.297 1.00 . A A . 20 GLY HA3 1 1
10 19638 1 1 20 GLY N N -11.884 -2.477 8.733 1.00 . A A . 20 GLY N 1 1
10 19639 1 1 20 GLY O O -13.638 -4.785 8.973 1.00 . A A . 20 GLY O 1 1
10 19640 1 1 21 GLN C C -16.680 -4.982 10.723 1.00 . A A . 21 GLN C 1 1
10 19641 1 1 21 GLN CA C -15.216 -4.996 11.147 1.00 . A A . 21 GLN CA 1 1
10 19642 1 1 21 GLN CB C -15.083 -4.952 12.669 1.00 . A A . 21 GLN CB 1 1
10 19643 1 1 21 GLN CD C -12.813 -5.989 12.805 1.00 . A A . 21 GLN CD 1 1
10 19644 1 1 21 GLN CG C -14.294 -6.172 13.147 1.00 . A A . 21 GLN CG 1 1
10 19645 1 1 21 GLN H H -14.776 -2.896 11.110 1.00 . A A . 21 GLN H 1 1
10 19646 1 1 21 GLN HA H -14.710 -5.859 10.742 1.00 . A A . 21 GLN HA 1 1
10 19647 1 1 21 GLN HB2 H -14.563 -4.050 12.958 1.00 . A A . 21 GLN HB2 1 1
10 19648 1 1 21 GLN HB3 H -16.065 -4.962 13.117 1.00 . A A . 21 GLN HB3 1 1
10 19649 1 1 21 GLN HE21 H -12.681 -4.227 13.709 1.00 . A A . 21 GLN HE21 1 1
10 19650 1 1 21 GLN HE22 H -11.248 -4.780 12.984 1.00 . A A . 21 GLN HE22 1 1
10 19651 1 1 21 GLN HG2 H -14.406 -6.278 14.215 1.00 . A A . 21 GLN HG2 1 1
10 19652 1 1 21 GLN HG3 H -14.667 -7.058 12.656 1.00 . A A . 21 GLN HG3 1 1
10 19653 1 1 21 GLN N N -14.595 -3.746 10.654 1.00 . A A . 21 GLN N 1 1
10 19654 1 1 21 GLN NE2 N -12.196 -4.908 13.199 1.00 . A A . 21 GLN NE2 1 1
10 19655 1 1 21 GLN O O -17.451 -4.141 11.155 1.00 . A A . 21 GLN O 1 1
10 19656 1 1 21 GLN OE1 O -12.213 -6.836 12.172 1.00 . A A . 21 GLN OE1 1 1
10 19657 1 1 22 ARG C C -19.314 -6.822 10.310 1.00 . A A . 22 ARG C 1 1
10 19658 1 1 22 ARG CA C -18.473 -5.924 9.396 1.00 . A A . 22 ARG CA 1 1
10 19659 1 1 22 ARG CB C -18.376 -6.478 7.971 1.00 . A A . 22 ARG CB 1 1
10 19660 1 1 22 ARG CD C -20.217 -4.939 7.268 1.00 . A A . 22 ARG CD 1 1
10 19661 1 1 22 ARG CG C -19.737 -6.392 7.278 1.00 . A A . 22 ARG CG 1 1
10 19662 1 1 22 ARG CZ C -22.463 -4.748 8.149 1.00 . A A . 22 ARG CZ 1 1
10 19663 1 1 22 ARG H H -16.425 -6.551 9.532 1.00 . A A . 22 ARG H 1 1
10 19664 1 1 22 ARG HA H -18.881 -4.927 9.374 1.00 . A A . 22 ARG HA 1 1
10 19665 1 1 22 ARG HB2 H -17.656 -5.894 7.415 1.00 . A A . 22 ARG HB2 1 1
10 19666 1 1 22 ARG HB3 H -18.050 -7.501 8.006 1.00 . A A . 22 ARG HB3 1 1
10 19667 1 1 22 ARG HD2 H -19.383 -4.268 7.427 1.00 . A A . 22 ARG HD2 1 1
10 19668 1 1 22 ARG HD3 H -20.710 -4.712 6.336 1.00 . A A . 22 ARG HD3 1 1
10 19669 1 1 22 ARG HE H -20.863 -4.859 9.319 1.00 . A A . 22 ARG HE 1 1
10 19670 1 1 22 ARG HG2 H -19.646 -6.747 6.263 1.00 . A A . 22 ARG HG2 1 1
10 19671 1 1 22 ARG HG3 H -20.451 -6.999 7.808 1.00 . A A . 22 ARG HG3 1 1
10 19672 1 1 22 ARG HH11 H -22.259 -3.203 6.890 1.00 . A A . 22 ARG HH11 1 1
10 19673 1 1 22 ARG HH12 H -23.883 -3.755 7.144 1.00 . A A . 22 ARG HH12 1 1
10 19674 1 1 22 ARG HH21 H -22.966 -6.269 9.348 1.00 . A A . 22 ARG HH21 1 1
10 19675 1 1 22 ARG HH22 H -24.281 -5.491 8.534 1.00 . A A . 22 ARG HH22 1 1
10 19676 1 1 22 ARG N N -17.066 -5.892 9.869 1.00 . A A . 22 ARG N 1 1
10 19677 1 1 22 ARG NE N -21.185 -4.846 8.394 1.00 . A A . 22 ARG NE 1 1
10 19678 1 1 22 ARG NH1 N -22.903 -3.831 7.331 1.00 . A A . 22 ARG NH1 1 1
10 19679 1 1 22 ARG NH2 N -23.303 -5.567 8.722 1.00 . A A . 22 ARG NH2 1 1
10 19680 1 1 22 ARG O O -20.264 -7.452 9.889 1.00 . A A . 22 ARG O 1 1
10 19681 1 1 23 ILE C C -20.390 -6.658 13.521 1.00 . A A . 23 ILE C 1 1
10 19682 1 1 23 ILE CA C -19.737 -7.651 12.553 1.00 . A A . 23 ILE CA 1 1
10 19683 1 1 23 ILE CB C -18.701 -8.602 13.205 1.00 . A A . 23 ILE CB 1 1
10 19684 1 1 23 ILE CD1 C -19.302 -8.088 15.582 1.00 . A A . 23 ILE CD1 1 1
10 19685 1 1 23 ILE CG1 C -19.253 -9.175 14.515 1.00 . A A . 23 ILE CG1 1 1
10 19686 1 1 23 ILE CG2 C -17.369 -7.884 13.467 1.00 . A A . 23 ILE CG2 1 1
10 19687 1 1 23 ILE H H -18.228 -6.324 11.889 1.00 . A A . 23 ILE H 1 1
10 19688 1 1 23 ILE HA H -20.493 -8.225 12.069 1.00 . A A . 23 ILE HA 1 1
10 19689 1 1 23 ILE HB H -18.516 -9.419 12.522 1.00 . A A . 23 ILE HB 1 1
10 19690 1 1 23 ILE HD11 H -18.843 -8.446 16.481 1.00 . A A . 23 ILE HD11 1 1
10 19691 1 1 23 ILE HD12 H -20.331 -7.827 15.767 1.00 . A A . 23 ILE HD12 1 1
10 19692 1 1 23 ILE HD13 H -18.775 -7.214 15.223 1.00 . A A . 23 ILE HD13 1 1
10 19693 1 1 23 ILE HG12 H -20.250 -9.558 14.347 1.00 . A A . 23 ILE HG12 1 1
10 19694 1 1 23 ILE HG13 H -18.614 -9.978 14.852 1.00 . A A . 23 ILE HG13 1 1
10 19695 1 1 23 ILE HG21 H -16.848 -7.745 12.532 1.00 . A A . 23 ILE HG21 1 1
10 19696 1 1 23 ILE HG22 H -16.765 -8.482 14.132 1.00 . A A . 23 ILE HG22 1 1
10 19697 1 1 23 ILE HG23 H -17.563 -6.924 13.919 1.00 . A A . 23 ILE HG23 1 1
10 19698 1 1 23 ILE N N -18.976 -6.854 11.571 1.00 . A A . 23 ILE N 1 1
10 19699 1 1 23 ILE O O -21.511 -6.839 13.954 1.00 . A A . 23 ILE O 1 1
10 19700 1 1 24 THR C C -20.407 -3.224 14.012 1.00 . A A . 24 THR C 1 1
10 19701 1 1 24 THR CA C -20.270 -4.564 14.757 1.00 . A A . 24 THR CA 1 1
10 19702 1 1 24 THR CB C -19.268 -4.440 15.908 1.00 . A A . 24 THR CB 1 1
10 19703 1 1 24 THR CG2 C -19.671 -3.280 16.824 1.00 . A A . 24 THR CG2 1 1
10 19704 1 1 24 THR H H -18.801 -5.463 13.468 1.00 . A A . 24 THR H 1 1
10 19705 1 1 24 THR HA H -21.228 -4.886 15.132 1.00 . A A . 24 THR HA 1 1
10 19706 1 1 24 THR HB H -18.283 -4.253 15.510 1.00 . A A . 24 THR HB 1 1
10 19707 1 1 24 THR HG1 H -18.341 -5.912 16.779 1.00 . A A . 24 THR HG1 1 1
10 19708 1 1 24 THR HG21 H -19.670 -3.614 17.850 1.00 . A A . 24 THR HG21 1 1
10 19709 1 1 24 THR HG22 H -20.661 -2.940 16.557 1.00 . A A . 24 THR HG22 1 1
10 19710 1 1 24 THR HG23 H -18.969 -2.469 16.707 1.00 . A A . 24 THR HG23 1 1
10 19711 1 1 24 THR N N -19.695 -5.592 13.843 1.00 . A A . 24 THR N 1 1
10 19712 1 1 24 THR O O -21.133 -2.346 14.433 1.00 . A A . 24 THR O 1 1
10 19713 1 1 24 THR OG1 O -19.256 -5.646 16.656 1.00 . A A . 24 THR OG1 1 1
10 19714 1 1 25 GLY C C -18.776 -0.781 12.584 1.00 . A A . 25 GLY C 1 1
10 19715 1 1 25 GLY CA C -19.849 -1.785 12.138 1.00 . A A . 25 GLY CA 1 1
10 19716 1 1 25 GLY H H -19.156 -3.784 12.566 1.00 . A A . 25 GLY H 1 1
10 19717 1 1 25 GLY HA2 H -19.730 -1.989 11.084 1.00 . A A . 25 GLY HA2 1 1
10 19718 1 1 25 GLY HA3 H -20.824 -1.359 12.311 1.00 . A A . 25 GLY HA3 1 1
10 19719 1 1 25 GLY N N -19.729 -3.064 12.901 1.00 . A A . 25 GLY N 1 1
10 19720 1 1 25 GLY O O -19.020 0.407 12.631 1.00 . A A . 25 GLY O 1 1
10 19721 1 1 26 THR C C -15.307 -0.360 12.493 1.00 . A A . 26 THR C 1 1
10 19722 1 1 26 THR CA C -16.547 -0.295 13.398 1.00 . A A . 26 THR CA 1 1
10 19723 1 1 26 THR CB C -16.194 -0.784 14.798 1.00 . A A . 26 THR CB 1 1
10 19724 1 1 26 THR CG2 C -16.692 0.223 15.824 1.00 . A A . 26 THR CG2 1 1
10 19725 1 1 26 THR H H -17.411 -2.194 12.921 1.00 . A A . 26 THR H 1 1
10 19726 1 1 26 THR HA H -16.928 0.709 13.448 1.00 . A A . 26 THR HA 1 1
10 19727 1 1 26 THR HB H -15.133 -0.872 14.871 1.00 . A A . 26 THR HB 1 1
10 19728 1 1 26 THR HG1 H -16.129 -2.731 14.869 1.00 . A A . 26 THR HG1 1 1
10 19729 1 1 26 THR HG21 H -17.767 0.300 15.755 1.00 . A A . 26 THR HG21 1 1
10 19730 1 1 26 THR HG22 H -16.248 1.186 15.625 1.00 . A A . 26 THR HG22 1 1
10 19731 1 1 26 THR HG23 H -16.417 -0.107 16.814 1.00 . A A . 26 THR HG23 1 1
10 19732 1 1 26 THR N N -17.600 -1.238 12.934 1.00 . A A . 26 THR N 1 1
10 19733 1 1 26 THR O O -15.107 -1.315 11.770 1.00 . A A . 26 THR O 1 1
10 19734 1 1 26 THR OG1 O -16.785 -2.055 15.054 1.00 . A A . 26 THR OG1 1 1
10 19735 1 1 27 ALA C C -11.990 0.989 12.487 1.00 . A A . 27 ALA C 1 1
10 19736 1 1 27 ALA CA C -13.242 0.632 11.677 1.00 . A A . 27 ALA CA 1 1
10 19737 1 1 27 ALA CB C -13.453 1.700 10.595 1.00 . A A . 27 ALA CB 1 1
10 19738 1 1 27 ALA H H -14.643 1.411 13.126 1.00 . A A . 27 ALA H 1 1
10 19739 1 1 27 ALA HA H -13.129 -0.334 11.218 1.00 . A A . 27 ALA HA 1 1
10 19740 1 1 27 ALA HB1 H -14.259 1.414 9.941 1.00 . A A . 27 ALA HB1 1 1
10 19741 1 1 27 ALA HB2 H -12.543 1.808 10.013 1.00 . A A . 27 ALA HB2 1 1
10 19742 1 1 27 ALA HB3 H -13.684 2.649 11.061 1.00 . A A . 27 ALA HB3 1 1
10 19743 1 1 27 ALA N N -14.468 0.651 12.533 1.00 . A A . 27 ALA N 1 1
10 19744 1 1 27 ALA O O -11.912 2.035 13.101 1.00 . A A . 27 ALA O 1 1
10 19745 1 1 28 ARG C C -8.844 1.262 12.195 1.00 . A A . 28 ARG C 1 1
10 19746 1 1 28 ARG CA C -9.720 0.451 13.157 1.00 . A A . 28 ARG CA 1 1
10 19747 1 1 28 ARG CB C -9.065 -0.900 13.485 1.00 . A A . 28 ARG CB 1 1
10 19748 1 1 28 ARG CD C -9.631 -2.497 15.328 1.00 . A A . 28 ARG CD 1 1
10 19749 1 1 28 ARG CG C -10.113 -1.891 14.009 1.00 . A A . 28 ARG CG 1 1
10 19750 1 1 28 ARG CZ C -9.917 -4.838 15.884 1.00 . A A . 28 ARG CZ 1 1
10 19751 1 1 28 ARG H H -11.069 -0.669 11.911 1.00 . A A . 28 ARG H 1 1
10 19752 1 1 28 ARG HA H -9.913 1.009 14.061 1.00 . A A . 28 ARG HA 1 1
10 19753 1 1 28 ARG HB2 H -8.606 -1.300 12.595 1.00 . A A . 28 ARG HB2 1 1
10 19754 1 1 28 ARG HB3 H -8.308 -0.753 14.241 1.00 . A A . 28 ARG HB3 1 1
10 19755 1 1 28 ARG HD2 H -8.586 -2.766 15.258 1.00 . A A . 28 ARG HD2 1 1
10 19756 1 1 28 ARG HD3 H -9.788 -1.805 16.140 1.00 . A A . 28 ARG HD3 1 1
10 19757 1 1 28 ARG HE H -11.439 -3.665 15.381 1.00 . A A . 28 ARG HE 1 1
10 19758 1 1 28 ARG HG2 H -11.048 -1.375 14.168 1.00 . A A . 28 ARG HG2 1 1
10 19759 1 1 28 ARG HG3 H -10.255 -2.679 13.284 1.00 . A A . 28 ARG HG3 1 1
10 19760 1 1 28 ARG HH11 H -8.780 -4.986 14.242 1.00 . A A . 28 ARG HH11 1 1
10 19761 1 1 28 ARG HH12 H -8.610 -6.272 15.389 1.00 . A A . 28 ARG HH12 1 1
10 19762 1 1 28 ARG HH21 H -10.924 -4.955 17.611 1.00 . A A . 28 ARG HH21 1 1
10 19763 1 1 28 ARG HH22 H -9.824 -6.255 17.296 1.00 . A A . 28 ARG HH22 1 1
10 19764 1 1 28 ARG N N -10.994 0.149 12.446 1.00 . A A . 28 ARG N 1 1
10 19765 1 1 28 ARG NE N -10.470 -3.712 15.523 1.00 . A A . 28 ARG NE 1 1
10 19766 1 1 28 ARG NH1 N -9.034 -5.410 15.111 1.00 . A A . 28 ARG NH1 1 1
10 19767 1 1 28 ARG NH2 N -10.248 -5.393 17.018 1.00 . A A . 28 ARG NH2 1 1
10 19768 1 1 28 ARG O O -9.017 1.174 10.996 1.00 . A A . 28 ARG O 1 1
10 19769 1 1 29 PRO C C -5.791 2.215 11.496 1.00 . A A . 29 PRO C 1 1
10 19770 1 1 29 PRO CA C -7.106 2.906 11.885 1.00 . A A . 29 PRO CA 1 1
10 19771 1 1 29 PRO CB C -6.820 4.095 12.796 1.00 . A A . 29 PRO CB 1 1
10 19772 1 1 29 PRO CD C -7.678 2.248 14.153 1.00 . A A . 29 PRO CD 1 1
10 19773 1 1 29 PRO CG C -6.966 3.580 14.205 1.00 . A A . 29 PRO CG 1 1
10 19774 1 1 29 PRO HA H -7.640 3.236 11.011 1.00 . A A . 29 PRO HA 1 1
10 19775 1 1 29 PRO HB2 H -5.815 4.457 12.630 1.00 . A A . 29 PRO HB2 1 1
10 19776 1 1 29 PRO HB3 H -7.536 4.883 12.618 1.00 . A A . 29 PRO HB3 1 1
10 19777 1 1 29 PRO HD2 H -7.034 1.461 14.525 1.00 . A A . 29 PRO HD2 1 1
10 19778 1 1 29 PRO HD3 H -8.597 2.286 14.715 1.00 . A A . 29 PRO HD3 1 1
10 19779 1 1 29 PRO HG2 H -5.988 3.456 14.650 1.00 . A A . 29 PRO HG2 1 1
10 19780 1 1 29 PRO HG3 H -7.547 4.277 14.790 1.00 . A A . 29 PRO HG3 1 1
10 19781 1 1 29 PRO N N -7.961 2.052 12.734 1.00 . A A . 29 PRO N 1 1
10 19782 1 1 29 PRO O O -5.110 1.634 12.318 1.00 . A A . 29 PRO O 1 1
10 19783 1 1 30 LEU C C -3.095 2.845 9.733 1.00 . A A . 30 LEU C 1 1
10 19784 1 1 30 LEU CA C -4.134 1.720 9.777 1.00 . A A . 30 LEU CA 1 1
10 19785 1 1 30 LEU CB C -4.425 1.187 8.381 1.00 . A A . 30 LEU CB 1 1
10 19786 1 1 30 LEU CD1 C -4.423 -1.066 7.295 1.00 . A A . 30 LEU CD1 1 1
10 19787 1 1 30 LEU CD2 C -2.327 0.296 7.338 1.00 . A A . 30 LEU CD2 1 1
10 19788 1 1 30 LEU CG C -3.601 -0.077 8.117 1.00 . A A . 30 LEU CG 1 1
10 19789 1 1 30 LEU H H -5.976 2.817 9.610 1.00 . A A . 30 LEU H 1 1
10 19790 1 1 30 LEU HA H -3.818 0.924 10.434 1.00 . A A . 30 LEU HA 1 1
10 19791 1 1 30 LEU HB2 H -5.476 0.953 8.299 1.00 . A A . 30 LEU HB2 1 1
10 19792 1 1 30 LEU HB3 H -4.166 1.943 7.658 1.00 . A A . 30 LEU HB3 1 1
10 19793 1 1 30 LEU HD11 H -4.273 -2.064 7.681 1.00 . A A . 30 LEU HD11 1 1
10 19794 1 1 30 LEU HD12 H -4.103 -1.028 6.265 1.00 . A A . 30 LEU HD12 1 1
10 19795 1 1 30 LEU HD13 H -5.468 -0.808 7.362 1.00 . A A . 30 LEU HD13 1 1
10 19796 1 1 30 LEU HD21 H -2.354 1.347 7.082 1.00 . A A . 30 LEU HD21 1 1
10 19797 1 1 30 LEU HD22 H -2.273 -0.290 6.430 1.00 . A A . 30 LEU HD22 1 1
10 19798 1 1 30 LEU HD23 H -1.456 0.097 7.944 1.00 . A A . 30 LEU HD23 1 1
10 19799 1 1 30 LEU HG H -3.342 -0.539 9.057 1.00 . A A . 30 LEU HG 1 1
10 19800 1 1 30 LEU N N -5.418 2.319 10.243 1.00 . A A . 30 LEU N 1 1
10 19801 1 1 30 LEU O O -3.437 3.973 9.412 1.00 . A A . 30 LEU O 1 1
10 19802 1 1 31 PRO C C -0.711 4.541 9.086 1.00 . A A . 31 PRO C 1 1
10 19803 1 1 31 PRO CA C -0.769 3.505 10.207 1.00 . A A . 31 PRO CA 1 1
10 19804 1 1 31 PRO CB C 0.483 2.627 10.333 1.00 . A A . 31 PRO CB 1 1
10 19805 1 1 31 PRO CD C -1.359 1.168 10.351 1.00 . A A . 31 PRO CD 1 1
10 19806 1 1 31 PRO CG C 0.038 1.309 9.805 1.00 . A A . 31 PRO CG 1 1
10 19807 1 1 31 PRO HA H -0.890 4.035 11.139 1.00 . A A . 31 PRO HA 1 1
10 19808 1 1 31 PRO HB2 H 1.290 3.028 9.734 1.00 . A A . 31 PRO HB2 1 1
10 19809 1 1 31 PRO HB3 H 0.782 2.534 11.366 1.00 . A A . 31 PRO HB3 1 1
10 19810 1 1 31 PRO HD2 H -1.912 0.419 9.806 1.00 . A A . 31 PRO HD2 1 1
10 19811 1 1 31 PRO HD3 H -1.349 0.962 11.409 1.00 . A A . 31 PRO HD3 1 1
10 19812 1 1 31 PRO HG2 H 0.028 1.319 8.724 1.00 . A A . 31 PRO HG2 1 1
10 19813 1 1 31 PRO HG3 H 0.663 0.514 10.179 1.00 . A A . 31 PRO HG3 1 1
10 19814 1 1 31 PRO N N -1.875 2.510 10.093 1.00 . A A . 31 PRO N 1 1
10 19815 1 1 31 PRO O O -1.363 4.439 8.066 1.00 . A A . 31 PRO O 1 1
10 19816 1 1 32 ALA C C 0.787 6.393 7.077 1.00 . A A . 32 ALA C 1 1
10 19817 1 1 32 ALA CA C 0.138 6.739 8.410 1.00 . A A . 32 ALA CA 1 1
10 19818 1 1 32 ALA CB C 0.995 7.762 9.156 1.00 . A A . 32 ALA CB 1 1
10 19819 1 1 32 ALA H H 0.488 5.638 10.215 1.00 . A A . 32 ALA H 1 1
10 19820 1 1 32 ALA HA H -0.838 7.163 8.233 1.00 . A A . 32 ALA HA 1 1
10 19821 1 1 32 ALA HB1 H 1.134 8.636 8.536 1.00 . A A . 32 ALA HB1 1 1
10 19822 1 1 32 ALA HB2 H 1.956 7.328 9.387 1.00 . A A . 32 ALA HB2 1 1
10 19823 1 1 32 ALA HB3 H 0.500 8.048 10.073 1.00 . A A . 32 ALA HB3 1 1
10 19824 1 1 32 ALA N N 0.032 5.587 9.349 1.00 . A A . 32 ALA N 1 1
10 19825 1 1 32 ALA O O 1.686 5.586 6.973 1.00 . A A . 32 ALA O 1 1
10 19826 1 1 33 ILE C C 2.209 7.088 4.406 1.00 . A A . 33 ILE C 1 1
10 19827 1 1 33 ILE CA C 0.713 6.871 4.655 1.00 . A A . 33 ILE CA 1 1
10 19828 1 1 33 ILE CB C -0.143 7.890 3.908 1.00 . A A . 33 ILE CB 1 1
10 19829 1 1 33 ILE CD1 C -1.061 7.469 1.627 1.00 . A A . 33 ILE CD1 1 1
10 19830 1 1 33 ILE CG1 C 0.186 7.875 2.416 1.00 . A A . 33 ILE CG1 1 1
10 19831 1 1 33 ILE CG2 C 0.103 9.284 4.486 1.00 . A A . 33 ILE CG2 1 1
10 19832 1 1 33 ILE H H -0.472 7.623 6.245 1.00 . A A . 33 ILE H 1 1
10 19833 1 1 33 ILE HA H 0.462 5.926 4.315 1.00 . A A . 33 ILE HA 1 1
10 19834 1 1 33 ILE HB H -1.180 7.627 4.048 1.00 . A A . 33 ILE HB 1 1
10 19835 1 1 33 ILE HD11 H -0.946 6.458 1.269 1.00 . A A . 33 ILE HD11 1 1
10 19836 1 1 33 ILE HD12 H -1.188 8.138 0.789 1.00 . A A . 33 ILE HD12 1 1
10 19837 1 1 33 ILE HD13 H -1.927 7.527 2.269 1.00 . A A . 33 ILE HD13 1 1
10 19838 1 1 33 ILE HG12 H 0.505 8.858 2.106 1.00 . A A . 33 ILE HG12 1 1
10 19839 1 1 33 ILE HG13 H 0.972 7.162 2.226 1.00 . A A . 33 ILE HG13 1 1
10 19840 1 1 33 ILE HG21 H 0.653 9.195 5.413 1.00 . A A . 33 ILE HG21 1 1
10 19841 1 1 33 ILE HG22 H -0.844 9.764 4.676 1.00 . A A . 33 ILE HG22 1 1
10 19842 1 1 33 ILE HG23 H 0.674 9.871 3.785 1.00 . A A . 33 ILE HG23 1 1
10 19843 1 1 33 ILE N N 0.270 7.030 6.067 1.00 . A A . 33 ILE N 1 1
10 19844 1 1 33 ILE O O 2.588 7.792 3.502 1.00 . A A . 33 ILE O 1 1
10 19845 1 1 34 LYS C C 5.124 5.139 4.745 1.00 . A A . 34 LYS C 1 1
10 19846 1 1 34 LYS CA C 4.514 6.540 4.851 1.00 . A A . 34 LYS CA 1 1
10 19847 1 1 34 LYS CB C 5.092 7.299 6.046 1.00 . A A . 34 LYS CB 1 1
10 19848 1 1 34 LYS CD C 7.090 8.428 5.056 1.00 . A A . 34 LYS CD 1 1
10 19849 1 1 34 LYS CE C 7.162 8.835 3.582 1.00 . A A . 34 LYS CE 1 1
10 19850 1 1 34 LYS CG C 5.666 8.636 5.576 1.00 . A A . 34 LYS CG 1 1
10 19851 1 1 34 LYS H H 2.739 5.788 5.803 1.00 . A A . 34 LYS H 1 1
10 19852 1 1 34 LYS HA H 4.674 7.092 3.935 1.00 . A A . 34 LYS HA 1 1
10 19853 1 1 34 LYS HB2 H 4.310 7.478 6.771 1.00 . A A . 34 LYS HB2 1 1
10 19854 1 1 34 LYS HB3 H 5.877 6.713 6.499 1.00 . A A . 34 LYS HB3 1 1
10 19855 1 1 34 LYS HD2 H 7.775 9.035 5.630 1.00 . A A . 34 LYS HD2 1 1
10 19856 1 1 34 LYS HD3 H 7.361 7.388 5.153 1.00 . A A . 34 LYS HD3 1 1
10 19857 1 1 34 LYS HE2 H 7.428 7.983 2.971 1.00 . A A . 34 LYS HE2 1 1
10 19858 1 1 34 LYS HE3 H 6.221 9.252 3.259 1.00 . A A . 34 LYS HE3 1 1
10 19859 1 1 34 LYS HG2 H 5.047 9.035 4.785 1.00 . A A . 34 LYS HG2 1 1
10 19860 1 1 34 LYS HG3 H 5.684 9.331 6.402 1.00 . A A . 34 LYS HG3 1 1
10 19861 1 1 34 LYS HZ1 H 8.222 10.322 2.584 1.00 . A A . 34 LYS HZ1 1 1
10 19862 1 1 34 LYS HZ2 H 9.153 9.431 3.692 1.00 . A A . 34 LYS HZ2 1 1
10 19863 1 1 34 LYS HZ3 H 8.049 10.596 4.249 1.00 . A A . 34 LYS HZ3 1 1
10 19864 1 1 34 LYS N N 3.058 6.415 5.123 1.00 . A A . 34 LYS N 1 1
10 19865 1 1 34 LYS NZ N 8.227 9.874 3.522 1.00 . A A . 34 LYS NZ 1 1
10 19866 1 1 34 LYS O O 5.424 4.505 5.737 1.00 . A A . 34 LYS O 1 1
10 19867 1 1 35 ALA C C 7.405 3.366 3.309 1.00 . A A . 35 ALA C 1 1
10 19868 1 1 35 ALA CA C 5.876 3.283 3.379 1.00 . A A . 35 ALA CA 1 1
10 19869 1 1 35 ALA CB C 5.284 2.766 2.063 1.00 . A A . 35 ALA CB 1 1
10 19870 1 1 35 ALA H H 5.042 5.172 2.762 1.00 . A A . 35 ALA H 1 1
10 19871 1 1 35 ALA HA H 5.572 2.645 4.194 1.00 . A A . 35 ALA HA 1 1
10 19872 1 1 35 ALA HB1 H 5.953 2.040 1.626 1.00 . A A . 35 ALA HB1 1 1
10 19873 1 1 35 ALA HB2 H 5.150 3.591 1.379 1.00 . A A . 35 ALA HB2 1 1
10 19874 1 1 35 ALA HB3 H 4.326 2.302 2.255 1.00 . A A . 35 ALA HB3 1 1
10 19875 1 1 35 ALA N N 5.299 4.648 3.549 1.00 . A A . 35 ALA N 1 1
10 19876 1 1 35 ALA O O 7.967 4.403 3.015 1.00 . A A . 35 ALA O 1 1
10 19877 1 1 36 GLN C C 10.110 2.091 2.162 1.00 . A A . 36 GLN C 1 1
10 19878 1 1 36 GLN CA C 9.576 2.309 3.580 1.00 . A A . 36 GLN CA 1 1
10 19879 1 1 36 GLN CB C 9.994 1.153 4.494 1.00 . A A . 36 GLN CB 1 1
10 19880 1 1 36 GLN CD C 9.846 1.379 6.989 1.00 . A A . 36 GLN CD 1 1
10 19881 1 1 36 GLN CG C 10.681 1.707 5.747 1.00 . A A . 36 GLN CG 1 1
10 19882 1 1 36 GLN H H 7.610 1.467 3.854 1.00 . A A . 36 GLN H 1 1
10 19883 1 1 36 GLN HA H 9.942 3.239 3.976 1.00 . A A . 36 GLN HA 1 1
10 19884 1 1 36 GLN HB2 H 9.119 0.589 4.779 1.00 . A A . 36 GLN HB2 1 1
10 19885 1 1 36 GLN HB3 H 10.681 0.509 3.966 1.00 . A A . 36 GLN HB3 1 1
10 19886 1 1 36 GLN HE21 H 10.828 2.651 8.155 1.00 . A A . 36 GLN HE21 1 1
10 19887 1 1 36 GLN HE22 H 9.578 1.788 8.914 1.00 . A A . 36 GLN HE22 1 1
10 19888 1 1 36 GLN HG2 H 11.660 1.261 5.845 1.00 . A A . 36 GLN HG2 1 1
10 19889 1 1 36 GLN HG3 H 10.782 2.778 5.658 1.00 . A A . 36 GLN HG3 1 1
10 19890 1 1 36 GLN N N 8.083 2.287 3.602 1.00 . A A . 36 GLN N 1 1
10 19891 1 1 36 GLN NE2 N 10.106 1.990 8.112 1.00 . A A . 36 GLN NE2 1 1
10 19892 1 1 36 GLN O O 9.886 1.063 1.553 1.00 . A A . 36 GLN O 1 1
10 19893 1 1 36 GLN OE1 O 8.951 0.558 6.938 1.00 . A A . 36 GLN OE1 1 1
10 19894 1 1 37 ASP C C 10.296 2.425 -0.714 1.00 . A A . 37 ASP C 1 1
10 19895 1 1 37 ASP CA C 11.379 2.911 0.254 1.00 . A A . 37 ASP CA 1 1
10 19896 1 1 37 ASP CB C 12.491 1.871 0.382 1.00 . A A . 37 ASP CB 1 1
10 19897 1 1 37 ASP CG C 13.814 2.477 -0.092 1.00 . A A . 37 ASP CG 1 1
10 19898 1 1 37 ASP H H 10.990 3.872 2.144 1.00 . A A . 37 ASP H 1 1
10 19899 1 1 37 ASP HA H 11.790 3.848 -0.084 1.00 . A A . 37 ASP HA 1 1
10 19900 1 1 37 ASP HB2 H 12.583 1.568 1.415 1.00 . A A . 37 ASP HB2 1 1
10 19901 1 1 37 ASP HB3 H 12.254 1.012 -0.226 1.00 . A A . 37 ASP HB3 1 1
10 19902 1 1 37 ASP N N 10.821 3.053 1.633 1.00 . A A . 37 ASP N 1 1
10 19903 1 1 37 ASP O O 10.572 1.748 -1.682 1.00 . A A . 37 ASP O 1 1
10 19904 1 1 37 ASP OD1 O 13.897 2.830 -1.256 1.00 . A A . 37 ASP OD1 1 1
10 19905 1 1 37 ASP OD2 O 14.721 2.577 0.718 1.00 . A A . 37 ASP OD2 1 1
10 19906 1 1 38 GLY C C 7.395 0.992 -0.857 1.00 . A A . 38 GLY C 1 1
10 19907 1 1 38 GLY CA C 7.968 2.321 -1.355 1.00 . A A . 38 GLY CA 1 1
10 19908 1 1 38 GLY H H 8.863 3.309 0.335 1.00 . A A . 38 GLY H 1 1
10 19909 1 1 38 GLY HA2 H 7.191 3.070 -1.367 1.00 . A A . 38 GLY HA2 1 1
10 19910 1 1 38 GLY HA3 H 8.355 2.190 -2.353 1.00 . A A . 38 GLY HA3 1 1
10 19911 1 1 38 GLY N N 9.066 2.765 -0.454 1.00 . A A . 38 GLY N 1 1
10 19912 1 1 38 GLY O O 6.697 0.303 -1.574 1.00 . A A . 38 GLY O 1 1
10 19913 1 1 39 THR C C 5.850 -0.410 1.658 1.00 . A A . 39 THR C 1 1
10 19914 1 1 39 THR CA C 7.159 -0.656 0.893 1.00 . A A . 39 THR CA 1 1
10 19915 1 1 39 THR CB C 8.256 -1.139 1.838 1.00 . A A . 39 THR CB 1 1
10 19916 1 1 39 THR CG2 C 7.752 -2.334 2.634 1.00 . A A . 39 THR CG2 1 1
10 19917 1 1 39 THR H H 8.247 1.173 0.935 1.00 . A A . 39 THR H 1 1
10 19918 1 1 39 THR HA H 7.015 -1.370 0.097 1.00 . A A . 39 THR HA 1 1
10 19919 1 1 39 THR HB H 8.521 -0.345 2.519 1.00 . A A . 39 THR HB 1 1
10 19920 1 1 39 THR HG1 H 9.103 -2.060 0.348 1.00 . A A . 39 THR HG1 1 1
10 19921 1 1 39 THR HG21 H 8.558 -2.735 3.226 1.00 . A A . 39 THR HG21 1 1
10 19922 1 1 39 THR HG22 H 7.388 -3.086 1.952 1.00 . A A . 39 THR HG22 1 1
10 19923 1 1 39 THR HG23 H 6.949 -2.015 3.281 1.00 . A A . 39 THR HG23 1 1
10 19924 1 1 39 THR N N 7.683 0.620 0.363 1.00 . A A . 39 THR N 1 1
10 19925 1 1 39 THR O O 5.865 0.154 2.733 1.00 . A A . 39 THR O 1 1
10 19926 1 1 39 THR OG1 O 9.399 -1.517 1.083 1.00 . A A . 39 THR OG1 1 1
10 19927 1 1 40 PRO C C 3.350 -1.614 2.962 1.00 . A A . 40 PRO C 1 1
10 19928 1 1 40 PRO CA C 3.442 -0.680 1.753 1.00 . A A . 40 PRO CA 1 1
10 19929 1 1 40 PRO CB C 2.442 -1.082 0.672 1.00 . A A . 40 PRO CB 1 1
10 19930 1 1 40 PRO CD C 4.637 -1.545 -0.203 1.00 . A A . 40 PRO CD 1 1
10 19931 1 1 40 PRO CG C 3.201 -1.993 -0.239 1.00 . A A . 40 PRO CG 1 1
10 19932 1 1 40 PRO HA H 3.289 0.347 2.043 1.00 . A A . 40 PRO HA 1 1
10 19933 1 1 40 PRO HB2 H 1.603 -1.602 1.113 1.00 . A A . 40 PRO HB2 1 1
10 19934 1 1 40 PRO HB3 H 2.105 -0.214 0.129 1.00 . A A . 40 PRO HB3 1 1
10 19935 1 1 40 PRO HD2 H 5.301 -2.400 -0.243 1.00 . A A . 40 PRO HD2 1 1
10 19936 1 1 40 PRO HD3 H 4.844 -0.863 -1.012 1.00 . A A . 40 PRO HD3 1 1
10 19937 1 1 40 PRO HG2 H 3.119 -3.014 0.107 1.00 . A A . 40 PRO HG2 1 1
10 19938 1 1 40 PRO HG3 H 2.820 -1.910 -1.246 1.00 . A A . 40 PRO HG3 1 1
10 19939 1 1 40 PRO N N 4.758 -0.853 1.089 1.00 . A A . 40 PRO N 1 1
10 19940 1 1 40 PRO O O 4.045 -2.608 3.036 1.00 . A A . 40 PRO O 1 1
10 19941 1 1 41 ASP C C 1.875 -3.562 4.627 1.00 . A A . 41 ASP C 1 1
10 19942 1 1 41 ASP CA C 2.386 -2.214 5.090 1.00 . A A . 41 ASP CA 1 1
10 19943 1 1 41 ASP CB C 1.385 -1.537 6.024 1.00 . A A . 41 ASP CB 1 1
10 19944 1 1 41 ASP CG C 1.985 -0.237 6.561 1.00 . A A . 41 ASP CG 1 1
10 19945 1 1 41 ASP H H 1.938 -0.523 3.842 1.00 . A A . 41 ASP H 1 1
10 19946 1 1 41 ASP HA H 3.339 -2.334 5.582 1.00 . A A . 41 ASP HA 1 1
10 19947 1 1 41 ASP HB2 H 0.475 -1.319 5.483 1.00 . A A . 41 ASP HB2 1 1
10 19948 1 1 41 ASP HB3 H 1.162 -2.195 6.849 1.00 . A A . 41 ASP HB3 1 1
10 19949 1 1 41 ASP N N 2.498 -1.318 3.910 1.00 . A A . 41 ASP N 1 1
10 19950 1 1 41 ASP O O 0.691 -3.814 4.542 1.00 . A A . 41 ASP O 1 1
10 19951 1 1 41 ASP OD1 O 3.189 -0.070 6.450 1.00 . A A . 41 ASP OD1 1 1
10 19952 1 1 41 ASP OD2 O 1.232 0.569 7.079 1.00 . A A . 41 ASP OD2 1 1
10 19953 1 1 42 TRP C C 2.297 -6.707 5.079 1.00 . A A . 42 TRP C 1 1
10 19954 1 1 42 TRP CA C 2.416 -5.781 3.872 1.00 . A A . 42 TRP CA 1 1
10 19955 1 1 42 TRP CB C 3.578 -6.201 2.969 1.00 . A A . 42 TRP CB 1 1
10 19956 1 1 42 TRP CD1 C 3.093 -8.676 2.832 1.00 . A A . 42 TRP CD1 1 1
10 19957 1 1 42 TRP CD2 C 2.973 -7.658 0.829 1.00 . A A . 42 TRP CD2 1 1
10 19958 1 1 42 TRP CE2 C 2.681 -9.024 0.609 1.00 . A A . 42 TRP CE2 1 1
10 19959 1 1 42 TRP CE3 C 2.966 -6.791 -0.278 1.00 . A A . 42 TRP CE3 1 1
10 19960 1 1 42 TRP CG C 3.229 -7.463 2.250 1.00 . A A . 42 TRP CG 1 1
10 19961 1 1 42 TRP CH2 C 2.388 -8.639 -1.755 1.00 . A A . 42 TRP CH2 1 1
10 19962 1 1 42 TRP CZ2 C 2.391 -9.514 -0.665 1.00 . A A . 42 TRP CZ2 1 1
10 19963 1 1 42 TRP CZ3 C 2.675 -7.280 -1.563 1.00 . A A . 42 TRP CZ3 1 1
10 19964 1 1 42 TRP H H 3.727 -4.180 4.420 1.00 . A A . 42 TRP H 1 1
10 19965 1 1 42 TRP HA H 1.495 -5.758 3.313 1.00 . A A . 42 TRP HA 1 1
10 19966 1 1 42 TRP HB2 H 3.772 -5.420 2.249 1.00 . A A . 42 TRP HB2 1 1
10 19967 1 1 42 TRP HB3 H 4.462 -6.360 3.572 1.00 . A A . 42 TRP HB3 1 1
10 19968 1 1 42 TRP HD1 H 3.215 -8.887 3.884 1.00 . A A . 42 TRP HD1 1 1
10 19969 1 1 42 TRP HE1 H 2.609 -10.558 2.018 1.00 . A A . 42 TRP HE1 1 1
10 19970 1 1 42 TRP HE3 H 3.186 -5.743 -0.140 1.00 . A A . 42 TRP HE3 1 1
10 19971 1 1 42 TRP HH2 H 2.164 -9.010 -2.743 1.00 . A A . 42 TRP HH2 1 1
10 19972 1 1 42 TRP HZ2 H 2.171 -10.562 -0.807 1.00 . A A . 42 TRP HZ2 1 1
10 19973 1 1 42 TRP HZ3 H 2.672 -6.606 -2.406 1.00 . A A . 42 TRP HZ3 1 1
10 19974 1 1 42 TRP N N 2.784 -4.426 4.333 1.00 . A A . 42 TRP N 1 1
10 19975 1 1 42 TRP NE1 N 2.766 -9.604 1.859 1.00 . A A . 42 TRP NE1 1 1
10 19976 1 1 42 TRP O O 1.658 -7.735 5.023 1.00 . A A . 42 TRP O 1 1
10 19977 1 1 43 ASN C C 1.497 -6.930 8.121 1.00 . A A . 43 ASN C 1 1
10 19978 1 1 43 ASN CA C 2.816 -7.191 7.395 1.00 . A A . 43 ASN CA 1 1
10 19979 1 1 43 ASN CB C 4.000 -6.762 8.261 1.00 . A A . 43 ASN CB 1 1
10 19980 1 1 43 ASN CG C 4.437 -7.931 9.143 1.00 . A A . 43 ASN CG 1 1
10 19981 1 1 43 ASN H H 3.400 -5.486 6.205 1.00 . A A . 43 ASN H 1 1
10 19982 1 1 43 ASN HA H 2.906 -8.233 7.134 1.00 . A A . 43 ASN HA 1 1
10 19983 1 1 43 ASN HB2 H 4.820 -6.463 7.625 1.00 . A A . 43 ASN HB2 1 1
10 19984 1 1 43 ASN HB3 H 3.708 -5.931 8.886 1.00 . A A . 43 ASN HB3 1 1
10 19985 1 1 43 ASN HD21 H 5.267 -8.935 7.644 1.00 . A A . 43 ASN HD21 1 1
10 19986 1 1 43 ASN HD22 H 5.357 -9.690 9.161 1.00 . A A . 43 ASN HD22 1 1
10 19987 1 1 43 ASN N N 2.901 -6.338 6.176 1.00 . A A . 43 ASN N 1 1
10 19988 1 1 43 ASN ND2 N 5.073 -8.935 8.604 1.00 . A A . 43 ASN ND2 1 1
10 19989 1 1 43 ASN O O 0.839 -7.834 8.602 1.00 . A A . 43 ASN O 1 1
10 19990 1 1 43 ASN OD1 O 4.197 -7.932 10.335 1.00 . A A . 43 ASN OD1 1 1
10 19991 1 1 44 ILE C C -1.371 -5.792 8.134 1.00 . A A . 44 ILE C 1 1
10 19992 1 1 44 ILE CA C -0.135 -5.326 8.924 1.00 . A A . 44 ILE CA 1 1
10 19993 1 1 44 ILE CB C -0.062 -3.793 9.036 1.00 . A A . 44 ILE CB 1 1
10 19994 1 1 44 ILE CD1 C 2.276 -3.382 9.818 1.00 . A A . 44 ILE CD1 1 1
10 19995 1 1 44 ILE CG1 C 0.807 -3.426 10.241 1.00 . A A . 44 ILE CG1 1 1
10 19996 1 1 44 ILE CG2 C -1.455 -3.185 9.223 1.00 . A A . 44 ILE CG2 1 1
10 19997 1 1 44 ILE H H 1.682 -4.982 7.824 1.00 . A A . 44 ILE H 1 1
10 19998 1 1 44 ILE HA H -0.139 -5.760 9.911 1.00 . A A . 44 ILE HA 1 1
10 19999 1 1 44 ILE HB H 0.384 -3.394 8.140 1.00 . A A . 44 ILE HB 1 1
10 20000 1 1 44 ILE HD11 H 2.878 -3.044 10.649 1.00 . A A . 44 ILE HD11 1 1
10 20001 1 1 44 ILE HD12 H 2.392 -2.700 8.990 1.00 . A A . 44 ILE HD12 1 1
10 20002 1 1 44 ILE HD13 H 2.596 -4.370 9.522 1.00 . A A . 44 ILE HD13 1 1
10 20003 1 1 44 ILE HG12 H 0.510 -2.457 10.617 1.00 . A A . 44 ILE HG12 1 1
10 20004 1 1 44 ILE HG13 H 0.680 -4.167 11.016 1.00 . A A . 44 ILE HG13 1 1
10 20005 1 1 44 ILE HG21 H -2.046 -3.829 9.856 1.00 . A A . 44 ILE HG21 1 1
10 20006 1 1 44 ILE HG22 H -1.934 -3.086 8.260 1.00 . A A . 44 ILE HG22 1 1
10 20007 1 1 44 ILE HG23 H -1.362 -2.213 9.681 1.00 . A A . 44 ILE HG23 1 1
10 20008 1 1 44 ILE N N 1.122 -5.688 8.214 1.00 . A A . 44 ILE N 1 1
10 20009 1 1 44 ILE O O -2.215 -6.498 8.656 1.00 . A A . 44 ILE O 1 1
10 20010 1 1 45 ILE C C -2.711 -7.352 5.947 1.00 . A A . 45 ILE C 1 1
10 20011 1 1 45 ILE CA C -2.698 -5.831 6.121 1.00 . A A . 45 ILE CA 1 1
10 20012 1 1 45 ILE CB C -2.607 -5.127 4.773 1.00 . A A . 45 ILE CB 1 1
10 20013 1 1 45 ILE CD1 C -1.755 -2.915 3.990 1.00 . A A . 45 ILE CD1 1 1
10 20014 1 1 45 ILE CG1 C -2.663 -3.615 4.996 1.00 . A A . 45 ILE CG1 1 1
10 20015 1 1 45 ILE CG2 C -3.800 -5.553 3.915 1.00 . A A . 45 ILE CG2 1 1
10 20016 1 1 45 ILE H H -0.821 -4.828 6.481 1.00 . A A . 45 ILE H 1 1
10 20017 1 1 45 ILE HA H -3.592 -5.509 6.628 1.00 . A A . 45 ILE HA 1 1
10 20018 1 1 45 ILE HB H -1.684 -5.396 4.280 1.00 . A A . 45 ILE HB 1 1
10 20019 1 1 45 ILE HD11 H -2.343 -2.242 3.384 1.00 . A A . 45 ILE HD11 1 1
10 20020 1 1 45 ILE HD12 H -1.282 -3.652 3.357 1.00 . A A . 45 ILE HD12 1 1
10 20021 1 1 45 ILE HD13 H -0.998 -2.355 4.518 1.00 . A A . 45 ILE HD13 1 1
10 20022 1 1 45 ILE HG12 H -3.678 -3.270 4.867 1.00 . A A . 45 ILE HG12 1 1
10 20023 1 1 45 ILE HG13 H -2.329 -3.387 5.998 1.00 . A A . 45 ILE HG13 1 1
10 20024 1 1 45 ILE HG21 H -4.229 -4.686 3.441 1.00 . A A . 45 ILE HG21 1 1
10 20025 1 1 45 ILE HG22 H -4.544 -6.025 4.542 1.00 . A A . 45 ILE HG22 1 1
10 20026 1 1 45 ILE HG23 H -3.471 -6.251 3.160 1.00 . A A . 45 ILE HG23 1 1
10 20027 1 1 45 ILE N N -1.499 -5.402 6.894 1.00 . A A . 45 ILE N 1 1
10 20028 1 1 45 ILE O O -3.755 -7.973 5.965 1.00 . A A . 45 ILE O 1 1
10 20029 1 1 46 GLU C C -2.298 -10.096 6.796 1.00 . A A . 46 GLU C 1 1
10 20030 1 1 46 GLU CA C -1.542 -9.452 5.637 1.00 . A A . 46 GLU CA 1 1
10 20031 1 1 46 GLU CB C -0.067 -9.847 5.691 1.00 . A A . 46 GLU CB 1 1
10 20032 1 1 46 GLU CD C 0.192 -11.422 3.770 1.00 . A A . 46 GLU CD 1 1
10 20033 1 1 46 GLU CG C 0.476 -10.005 4.271 1.00 . A A . 46 GLU CG 1 1
10 20034 1 1 46 GLU H H -0.727 -7.456 5.791 1.00 . A A . 46 GLU H 1 1
10 20035 1 1 46 GLU HA H -1.972 -9.743 4.692 1.00 . A A . 46 GLU HA 1 1
10 20036 1 1 46 GLU HB2 H 0.490 -9.083 6.211 1.00 . A A . 46 GLU HB2 1 1
10 20037 1 1 46 GLU HB3 H 0.034 -10.785 6.218 1.00 . A A . 46 GLU HB3 1 1
10 20038 1 1 46 GLU HG2 H -0.002 -9.289 3.619 1.00 . A A . 46 GLU HG2 1 1
10 20039 1 1 46 GLU HG3 H 1.541 -9.836 4.274 1.00 . A A . 46 GLU HG3 1 1
10 20040 1 1 46 GLU N N -1.565 -7.966 5.794 1.00 . A A . 46 GLU N 1 1
10 20041 1 1 46 GLU O O -3.084 -11.007 6.615 1.00 . A A . 46 GLU O 1 1
10 20042 1 1 46 GLU OE1 O 0.553 -12.358 4.466 1.00 . A A . 46 GLU OE1 1 1
10 20043 1 1 46 GLU OE2 O -0.380 -11.549 2.700 1.00 . A A . 46 GLU OE2 1 1
10 20044 1 1 47 ARG C C -4.284 -10.029 9.004 1.00 . A A . 47 ARG C 1 1
10 20045 1 1 47 ARG CA C -2.772 -10.197 9.166 1.00 . A A . 47 ARG CA 1 1
10 20046 1 1 47 ARG CB C -2.265 -9.395 10.364 1.00 . A A . 47 ARG CB 1 1
10 20047 1 1 47 ARG CD C -0.115 -8.428 11.185 1.00 . A A . 47 ARG CD 1 1
10 20048 1 1 47 ARG CG C -0.770 -9.658 10.557 1.00 . A A . 47 ARG CG 1 1
10 20049 1 1 47 ARG CZ C 0.406 -8.269 13.543 1.00 . A A . 47 ARG CZ 1 1
10 20050 1 1 47 ARG H H -1.430 -8.885 8.109 1.00 . A A . 47 ARG H 1 1
10 20051 1 1 47 ARG HA H -2.518 -11.238 9.285 1.00 . A A . 47 ARG HA 1 1
10 20052 1 1 47 ARG HB2 H -2.427 -8.341 10.187 1.00 . A A . 47 ARG HB2 1 1
10 20053 1 1 47 ARG HB3 H -2.798 -9.699 11.251 1.00 . A A . 47 ARG HB3 1 1
10 20054 1 1 47 ARG HD2 H 0.960 -8.478 11.074 1.00 . A A . 47 ARG HD2 1 1
10 20055 1 1 47 ARG HD3 H -0.499 -7.525 10.737 1.00 . A A . 47 ARG HD3 1 1
10 20056 1 1 47 ARG HE H -1.419 -8.687 12.879 1.00 . A A . 47 ARG HE 1 1
10 20057 1 1 47 ARG HG2 H -0.636 -10.510 11.207 1.00 . A A . 47 ARG HG2 1 1
10 20058 1 1 47 ARG HG3 H -0.312 -9.859 9.600 1.00 . A A . 47 ARG HG3 1 1
10 20059 1 1 47 ARG HH11 H 0.280 -6.276 13.414 1.00 . A A . 47 ARG HH11 1 1
10 20060 1 1 47 ARG HH12 H 1.415 -6.882 14.574 1.00 . A A . 47 ARG HH12 1 1
10 20061 1 1 47 ARG HH21 H 0.742 -10.213 13.885 1.00 . A A . 47 ARG HH21 1 1
10 20062 1 1 47 ARG HH22 H 1.677 -9.111 14.839 1.00 . A A . 47 ARG HH22 1 1
10 20063 1 1 47 ARG N N -2.067 -9.622 7.989 1.00 . A A . 47 ARG N 1 1
10 20064 1 1 47 ARG NE N -0.494 -8.485 12.623 1.00 . A A . 47 ARG NE 1 1
10 20065 1 1 47 ARG NH1 N 0.725 -7.047 13.869 1.00 . A A . 47 ARG NH1 1 1
10 20066 1 1 47 ARG NH2 N 0.986 -9.276 14.136 1.00 . A A . 47 ARG NH2 1 1
10 20067 1 1 47 ARG O O -5.049 -10.921 9.311 1.00 . A A . 47 ARG O 1 1
10 20068 1 1 48 LEU C C -6.748 -9.660 7.307 1.00 . A A . 48 LEU C 1 1
10 20069 1 1 48 LEU CA C -6.194 -8.693 8.356 1.00 . A A . 48 LEU CA 1 1
10 20070 1 1 48 LEU CB C -6.349 -7.252 7.888 1.00 . A A . 48 LEU CB 1 1
10 20071 1 1 48 LEU CD1 C -5.460 -4.976 8.313 1.00 . A A . 48 LEU CD1 1 1
10 20072 1 1 48 LEU CD2 C -6.741 -6.148 10.098 1.00 . A A . 48 LEU CD2 1 1
10 20073 1 1 48 LEU CG C -5.755 -6.325 8.941 1.00 . A A . 48 LEU CG 1 1
10 20074 1 1 48 LEU H H -4.097 -8.177 8.282 1.00 . A A . 48 LEU H 1 1
10 20075 1 1 48 LEU HA H -6.700 -8.821 9.295 1.00 . A A . 48 LEU HA 1 1
10 20076 1 1 48 LEU HB2 H -5.828 -7.118 6.950 1.00 . A A . 48 LEU HB2 1 1
10 20077 1 1 48 LEU HB3 H -7.395 -7.023 7.757 1.00 . A A . 48 LEU HB3 1 1
10 20078 1 1 48 LEU HD11 H -5.904 -4.198 8.914 1.00 . A A . 48 LEU HD11 1 1
10 20079 1 1 48 LEU HD12 H -5.874 -4.948 7.317 1.00 . A A . 48 LEU HD12 1 1
10 20080 1 1 48 LEU HD13 H -4.391 -4.833 8.268 1.00 . A A . 48 LEU HD13 1 1
10 20081 1 1 48 LEU HD21 H -7.746 -6.342 9.750 1.00 . A A . 48 LEU HD21 1 1
10 20082 1 1 48 LEU HD22 H -6.676 -5.138 10.473 1.00 . A A . 48 LEU HD22 1 1
10 20083 1 1 48 LEU HD23 H -6.494 -6.839 10.888 1.00 . A A . 48 LEU HD23 1 1
10 20084 1 1 48 LEU HG H -4.842 -6.749 9.311 1.00 . A A . 48 LEU HG 1 1
10 20085 1 1 48 LEU N N -4.726 -8.894 8.526 1.00 . A A . 48 LEU N 1 1
10 20086 1 1 48 LEU O O -7.894 -10.054 7.357 1.00 . A A . 48 LEU O 1 1
10 20087 1 1 49 LEU C C -6.505 -12.405 5.822 1.00 . A A . 49 LEU C 1 1
10 20088 1 1 49 LEU CA C -6.437 -10.969 5.294 1.00 . A A . 49 LEU CA 1 1
10 20089 1 1 49 LEU CB C -5.410 -10.859 4.165 1.00 . A A . 49 LEU CB 1 1
10 20090 1 1 49 LEU CD1 C -5.342 -8.381 3.837 1.00 . A A . 49 LEU CD1 1 1
10 20091 1 1 49 LEU CD2 C -5.129 -9.908 1.872 1.00 . A A . 49 LEU CD2 1 1
10 20092 1 1 49 LEU CG C -5.800 -9.710 3.233 1.00 . A A . 49 LEU CG 1 1
10 20093 1 1 49 LEU H H -5.026 -9.703 6.322 1.00 . A A . 49 LEU H 1 1
10 20094 1 1 49 LEU HA H -7.404 -10.654 4.938 1.00 . A A . 49 LEU HA 1 1
10 20095 1 1 49 LEU HB2 H -4.433 -10.670 4.583 1.00 . A A . 49 LEU HB2 1 1
10 20096 1 1 49 LEU HB3 H -5.391 -11.782 3.606 1.00 . A A . 49 LEU HB3 1 1
10 20097 1 1 49 LEU HD11 H -4.264 -8.322 3.802 1.00 . A A . 49 LEU HD11 1 1
10 20098 1 1 49 LEU HD12 H -5.672 -8.318 4.863 1.00 . A A . 49 LEU HD12 1 1
10 20099 1 1 49 LEU HD13 H -5.765 -7.563 3.272 1.00 . A A . 49 LEU HD13 1 1
10 20100 1 1 49 LEU HD21 H -5.887 -10.028 1.111 1.00 . A A . 49 LEU HD21 1 1
10 20101 1 1 49 LEU HD22 H -4.507 -10.790 1.902 1.00 . A A . 49 LEU HD22 1 1
10 20102 1 1 49 LEU HD23 H -4.521 -9.046 1.641 1.00 . A A . 49 LEU HD23 1 1
10 20103 1 1 49 LEU HG H -6.873 -9.697 3.109 1.00 . A A . 49 LEU HG 1 1
10 20104 1 1 49 LEU N N -5.947 -10.037 6.350 1.00 . A A . 49 LEU N 1 1
10 20105 1 1 49 LEU O O -7.520 -13.067 5.717 1.00 . A A . 49 LEU O 1 1
10 20106 1 1 50 LYS C C -6.084 -14.390 8.269 1.00 . A A . 50 LYS C 1 1
10 20107 1 1 50 LYS CA C -5.429 -14.300 6.885 1.00 . A A . 50 LYS CA 1 1
10 20108 1 1 50 LYS CB C -3.947 -14.678 6.968 1.00 . A A . 50 LYS CB 1 1
10 20109 1 1 50 LYS CD C -3.830 -17.104 6.373 1.00 . A A . 50 LYS CD 1 1
10 20110 1 1 50 LYS CE C -3.203 -18.421 6.837 1.00 . A A . 50 LYS CE 1 1
10 20111 1 1 50 LYS CG C -3.803 -16.097 7.523 1.00 . A A . 50 LYS CG 1 1
10 20112 1 1 50 LYS H H -4.620 -12.353 6.433 1.00 . A A . 50 LYS H 1 1
10 20113 1 1 50 LYS HA H -5.931 -14.954 6.190 1.00 . A A . 50 LYS HA 1 1
10 20114 1 1 50 LYS HB2 H -3.510 -14.632 5.981 1.00 . A A . 50 LYS HB2 1 1
10 20115 1 1 50 LYS HB3 H -3.436 -13.985 7.619 1.00 . A A . 50 LYS HB3 1 1
10 20116 1 1 50 LYS HD2 H -4.853 -17.277 6.070 1.00 . A A . 50 LYS HD2 1 1
10 20117 1 1 50 LYS HD3 H -3.267 -16.714 5.538 1.00 . A A . 50 LYS HD3 1 1
10 20118 1 1 50 LYS HE2 H -2.125 -18.340 6.840 1.00 . A A . 50 LYS HE2 1 1
10 20119 1 1 50 LYS HE3 H -3.565 -18.684 7.818 1.00 . A A . 50 LYS HE3 1 1
10 20120 1 1 50 LYS HG2 H -2.864 -16.180 8.052 1.00 . A A . 50 LYS HG2 1 1
10 20121 1 1 50 LYS HG3 H -4.616 -16.306 8.201 1.00 . A A . 50 LYS HG3 1 1
10 20122 1 1 50 LYS HZ1 H -4.686 -19.431 5.782 1.00 . A A . 50 LYS HZ1 1 1
10 20123 1 1 50 LYS HZ2 H -3.318 -20.375 6.134 1.00 . A A . 50 LYS HZ2 1 1
10 20124 1 1 50 LYS HZ3 H -3.252 -19.199 4.908 1.00 . A A . 50 LYS HZ3 1 1
10 20125 1 1 50 LYS N N -5.431 -12.899 6.371 1.00 . A A . 50 LYS N 1 1
10 20126 1 1 50 LYS NZ N -3.648 -19.432 5.839 1.00 . A A . 50 LYS NZ 1 1
10 20127 1 1 50 LYS O O -6.755 -15.354 8.581 1.00 . A A . 50 LYS O 1 1
10 20128 1 1 51 GLU C C -7.920 -12.973 10.499 1.00 . A A . 51 GLU C 1 1
10 20129 1 1 51 GLU CA C -6.474 -13.482 10.481 1.00 . A A . 51 GLU CA 1 1
10 20130 1 1 51 GLU CB C -5.587 -12.581 11.336 1.00 . A A . 51 GLU CB 1 1
10 20131 1 1 51 GLU CD C -4.735 -12.158 13.646 1.00 . A A . 51 GLU CD 1 1
10 20132 1 1 51 GLU CG C -5.604 -13.075 12.784 1.00 . A A . 51 GLU CG 1 1
10 20133 1 1 51 GLU H H -5.319 -12.653 8.855 1.00 . A A . 51 GLU H 1 1
10 20134 1 1 51 GLU HA H -6.430 -14.491 10.856 1.00 . A A . 51 GLU HA 1 1
10 20135 1 1 51 GLU HB2 H -4.576 -12.606 10.957 1.00 . A A . 51 GLU HB2 1 1
10 20136 1 1 51 GLU HB3 H -5.960 -11.568 11.301 1.00 . A A . 51 GLU HB3 1 1
10 20137 1 1 51 GLU HG2 H -6.618 -13.067 13.155 1.00 . A A . 51 GLU HG2 1 1
10 20138 1 1 51 GLU HG3 H -5.213 -14.081 12.825 1.00 . A A . 51 GLU HG3 1 1
10 20139 1 1 51 GLU N N -5.879 -13.415 9.112 1.00 . A A . 51 GLU N 1 1
10 20140 1 1 51 GLU O O -8.771 -13.537 11.158 1.00 . A A . 51 GLU O 1 1
10 20141 1 1 51 GLU OE1 O -5.241 -11.141 14.090 1.00 . A A . 51 GLU OE1 1 1
10 20142 1 1 51 GLU OE2 O -3.579 -12.488 13.846 1.00 . A A . 51 GLU OE2 1 1
10 20143 1 1 52 TRP C C -10.347 -11.730 8.536 1.00 . A A . 52 TRP C 1 1
10 20144 1 1 52 TRP CA C -9.598 -11.371 9.823 1.00 . A A . 52 TRP CA 1 1
10 20145 1 1 52 TRP CB C -9.433 -9.856 9.947 1.00 . A A . 52 TRP CB 1 1
10 20146 1 1 52 TRP CD1 C -7.989 -8.909 11.792 1.00 . A A . 52 TRP CD1 1 1
10 20147 1 1 52 TRP CD2 C -9.939 -9.726 12.549 1.00 . A A . 52 TRP CD2 1 1
10 20148 1 1 52 TRP CE2 C -9.243 -9.231 13.676 1.00 . A A . 52 TRP CE2 1 1
10 20149 1 1 52 TRP CE3 C -11.205 -10.298 12.746 1.00 . A A . 52 TRP CE3 1 1
10 20150 1 1 52 TRP CG C -9.124 -9.506 11.366 1.00 . A A . 52 TRP CG 1 1
10 20151 1 1 52 TRP CH2 C -11.049 -9.879 15.139 1.00 . A A . 52 TRP CH2 1 1
10 20152 1 1 52 TRP CZ2 C -9.787 -9.304 14.960 1.00 . A A . 52 TRP CZ2 1 1
10 20153 1 1 52 TRP CZ3 C -11.757 -10.375 14.035 1.00 . A A . 52 TRP CZ3 1 1
10 20154 1 1 52 TRP H H -7.510 -11.451 9.292 1.00 . A A . 52 TRP H 1 1
10 20155 1 1 52 TRP HA H -10.131 -11.748 10.681 1.00 . A A . 52 TRP HA 1 1
10 20156 1 1 52 TRP HB2 H -8.624 -9.527 9.314 1.00 . A A . 52 TRP HB2 1 1
10 20157 1 1 52 TRP HB3 H -10.348 -9.367 9.647 1.00 . A A . 52 TRP HB3 1 1
10 20158 1 1 52 TRP HD1 H -7.164 -8.611 11.164 1.00 . A A . 52 TRP HD1 1 1
10 20159 1 1 52 TRP HE1 H -7.362 -8.331 13.718 1.00 . A A . 52 TRP HE1 1 1
10 20160 1 1 52 TRP HE3 H -11.754 -10.682 11.900 1.00 . A A . 52 TRP HE3 1 1
10 20161 1 1 52 TRP HH2 H -11.478 -9.941 16.129 1.00 . A A . 52 TRP HH2 1 1
10 20162 1 1 52 TRP HZ2 H -9.237 -8.922 15.806 1.00 . A A . 52 TRP HZ2 1 1
10 20163 1 1 52 TRP HZ3 H -12.731 -10.818 14.176 1.00 . A A . 52 TRP HZ3 1 1
10 20164 1 1 52 TRP N N -8.207 -11.907 9.806 1.00 . A A . 52 TRP N 1 1
10 20165 1 1 52 TRP NE1 N -8.058 -8.743 13.163 1.00 . A A . 52 TRP NE1 1 1
10 20166 1 1 52 TRP O O -11.560 -11.787 8.517 1.00 . A A . 52 TRP O 1 1
10 20167 1 1 53 GLN C C -11.437 -11.271 5.887 1.00 . A A . 53 GLN C 1 1
10 20168 1 1 53 GLN CA C -10.350 -12.314 6.186 1.00 . A A . 53 GLN CA 1 1
10 20169 1 1 53 GLN CB C -10.979 -13.684 6.445 1.00 . A A . 53 GLN CB 1 1
10 20170 1 1 53 GLN CD C -12.060 -15.410 4.997 1.00 . A A . 53 GLN CD 1 1
10 20171 1 1 53 GLN CG C -10.799 -14.570 5.211 1.00 . A A . 53 GLN CG 1 1
10 20172 1 1 53 GLN H H -8.670 -11.915 7.483 1.00 . A A . 53 GLN H 1 1
10 20173 1 1 53 GLN HA H -9.648 -12.377 5.369 1.00 . A A . 53 GLN HA 1 1
10 20174 1 1 53 GLN HB2 H -10.497 -14.145 7.295 1.00 . A A . 53 GLN HB2 1 1
10 20175 1 1 53 GLN HB3 H -12.032 -13.563 6.648 1.00 . A A . 53 GLN HB3 1 1
10 20176 1 1 53 GLN HE21 H -12.439 -14.642 3.204 1.00 . A A . 53 GLN HE21 1 1
10 20177 1 1 53 GLN HE22 H -13.548 -15.810 3.744 1.00 . A A . 53 GLN HE22 1 1
10 20178 1 1 53 GLN HG2 H -10.625 -13.948 4.346 1.00 . A A . 53 GLN HG2 1 1
10 20179 1 1 53 GLN HG3 H -9.954 -15.225 5.361 1.00 . A A . 53 GLN HG3 1 1
10 20180 1 1 53 GLN N N -9.648 -11.967 7.458 1.00 . A A . 53 GLN N 1 1
10 20181 1 1 53 GLN NE2 N -12.739 -15.276 3.890 1.00 . A A . 53 GLN NE2 1 1
10 20182 1 1 53 GLN O O -12.575 -11.445 6.273 1.00 . A A . 53 GLN O 1 1
10 20183 1 1 53 GLN OE1 O -12.433 -16.194 5.847 1.00 . A A . 53 GLN OE1 1 1
10 20184 1 1 54 PRO C C -12.965 -9.580 3.784 1.00 . A A . 54 PRO C 1 1
10 20185 1 1 54 PRO CA C -12.011 -9.134 4.893 1.00 . A A . 54 PRO CA 1 1
10 20186 1 1 54 PRO CB C -11.122 -7.990 4.412 1.00 . A A . 54 PRO CB 1 1
10 20187 1 1 54 PRO CD C -9.702 -9.919 4.714 1.00 . A A . 54 PRO CD 1 1
10 20188 1 1 54 PRO CG C -9.875 -8.650 3.922 1.00 . A A . 54 PRO CG 1 1
10 20189 1 1 54 PRO HA H -12.559 -8.831 5.771 1.00 . A A . 54 PRO HA 1 1
10 20190 1 1 54 PRO HB2 H -11.606 -7.451 3.610 1.00 . A A . 54 PRO HB2 1 1
10 20191 1 1 54 PRO HB3 H -10.890 -7.324 5.229 1.00 . A A . 54 PRO HB3 1 1
10 20192 1 1 54 PRO HD2 H -9.351 -10.718 4.077 1.00 . A A . 54 PRO HD2 1 1
10 20193 1 1 54 PRO HD3 H -9.022 -9.762 5.535 1.00 . A A . 54 PRO HD3 1 1
10 20194 1 1 54 PRO HG2 H -9.970 -8.878 2.869 1.00 . A A . 54 PRO HG2 1 1
10 20195 1 1 54 PRO HG3 H -9.027 -8.002 4.083 1.00 . A A . 54 PRO HG3 1 1
10 20196 1 1 54 PRO N N -11.049 -10.212 5.222 1.00 . A A . 54 PRO N 1 1
10 20197 1 1 54 PRO O O -12.550 -10.037 2.738 1.00 . A A . 54 PRO O 1 1
10 20198 1 1 55 ASP C C -15.177 -8.871 1.781 1.00 . A A . 55 ASP C 1 1
10 20199 1 1 55 ASP CA C -15.228 -9.846 2.964 1.00 . A A . 55 ASP CA 1 1
10 20200 1 1 55 ASP CB C -16.589 -9.777 3.659 1.00 . A A . 55 ASP CB 1 1
10 20201 1 1 55 ASP CG C -17.288 -11.133 3.549 1.00 . A A . 55 ASP CG 1 1
10 20202 1 1 55 ASP H H -14.555 -9.061 4.862 1.00 . A A . 55 ASP H 1 1
10 20203 1 1 55 ASP HA H -15.034 -10.852 2.632 1.00 . A A . 55 ASP HA 1 1
10 20204 1 1 55 ASP HB2 H -16.448 -9.527 4.701 1.00 . A A . 55 ASP HB2 1 1
10 20205 1 1 55 ASP HB3 H -17.198 -9.021 3.187 1.00 . A A . 55 ASP HB3 1 1
10 20206 1 1 55 ASP N N -14.243 -9.441 4.005 1.00 . A A . 55 ASP N 1 1
10 20207 1 1 55 ASP O O -15.180 -9.279 0.636 1.00 . A A . 55 ASP O 1 1
10 20208 1 1 55 ASP OD1 O -16.594 -12.135 3.525 1.00 . A A . 55 ASP OD1 1 1
10 20209 1 1 55 ASP OD2 O -18.506 -11.146 3.490 1.00 . A A . 55 ASP OD2 1 1
10 20210 1 1 56 GLU C C -13.975 -5.563 1.192 1.00 . A A . 56 GLU C 1 1
10 20211 1 1 56 GLU CA C -15.056 -6.611 0.907 1.00 . A A . 56 GLU CA 1 1
10 20212 1 1 56 GLU CB C -16.446 -5.972 0.850 1.00 . A A . 56 GLU CB 1 1
10 20213 1 1 56 GLU CD C -17.876 -4.314 -0.374 1.00 . A A . 56 GLU CD 1 1
10 20214 1 1 56 GLU CG C -16.445 -4.821 -0.162 1.00 . A A . 56 GLU CG 1 1
10 20215 1 1 56 GLU H H -15.111 -7.263 2.970 1.00 . A A . 56 GLU H 1 1
10 20216 1 1 56 GLU HA H -14.847 -7.123 -0.020 1.00 . A A . 56 GLU HA 1 1
10 20217 1 1 56 GLU HB2 H -17.168 -6.716 0.547 1.00 . A A . 56 GLU HB2 1 1
10 20218 1 1 56 GLU HB3 H -16.710 -5.593 1.824 1.00 . A A . 56 GLU HB3 1 1
10 20219 1 1 56 GLU HG2 H -15.828 -4.016 0.209 1.00 . A A . 56 GLU HG2 1 1
10 20220 1 1 56 GLU HG3 H -16.048 -5.172 -1.104 1.00 . A A . 56 GLU HG3 1 1
10 20221 1 1 56 GLU N N -15.119 -7.588 2.037 1.00 . A A . 56 GLU N 1 1
10 20222 1 1 56 GLU O O -13.824 -5.108 2.308 1.00 . A A . 56 GLU O 1 1
10 20223 1 1 56 GLU OE1 O -18.775 -4.842 0.260 1.00 . A A . 56 GLU OE1 1 1
10 20224 1 1 56 GLU OE2 O -18.046 -3.403 -1.167 1.00 . A A . 56 GLU OE2 1 1
10 20225 1 1 57 ILE C C -12.252 -2.969 -0.483 1.00 . A A . 57 ILE C 1 1
10 20226 1 1 57 ILE CA C -12.132 -4.181 0.447 1.00 . A A . 57 ILE CA 1 1
10 20227 1 1 57 ILE CB C -10.813 -4.901 0.199 1.00 . A A . 57 ILE CB 1 1
10 20228 1 1 57 ILE CD1 C -11.161 -7.364 0.469 1.00 . A A . 57 ILE CD1 1 1
10 20229 1 1 57 ILE CG1 C -10.682 -6.086 1.161 1.00 . A A . 57 ILE CG1 1 1
10 20230 1 1 57 ILE CG2 C -9.669 -3.913 0.448 1.00 . A A . 57 ILE CG2 1 1
10 20231 1 1 57 ILE H H -13.332 -5.570 -0.695 1.00 . A A . 57 ILE H 1 1
10 20232 1 1 57 ILE HA H -12.173 -3.858 1.473 1.00 . A A . 57 ILE HA 1 1
10 20233 1 1 57 ILE HB H -10.775 -5.251 -0.822 1.00 . A A . 57 ILE HB 1 1
10 20234 1 1 57 ILE HD11 H -10.348 -7.793 -0.097 1.00 . A A . 57 ILE HD11 1 1
10 20235 1 1 57 ILE HD12 H -11.979 -7.128 -0.196 1.00 . A A . 57 ILE HD12 1 1
10 20236 1 1 57 ILE HD13 H -11.495 -8.072 1.213 1.00 . A A . 57 ILE HD13 1 1
10 20237 1 1 57 ILE HG12 H -9.649 -6.200 1.452 1.00 . A A . 57 ILE HG12 1 1
10 20238 1 1 57 ILE HG13 H -11.285 -5.907 2.038 1.00 . A A . 57 ILE HG13 1 1
10 20239 1 1 57 ILE HG21 H -9.541 -3.287 -0.422 1.00 . A A . 57 ILE HG21 1 1
10 20240 1 1 57 ILE HG22 H -8.758 -4.455 0.642 1.00 . A A . 57 ILE HG22 1 1
10 20241 1 1 57 ILE HG23 H -9.912 -3.295 1.301 1.00 . A A . 57 ILE HG23 1 1
10 20242 1 1 57 ILE N N -13.208 -5.186 0.201 1.00 . A A . 57 ILE N 1 1
10 20243 1 1 57 ILE O O -12.508 -3.092 -1.663 1.00 . A A . 57 ILE O 1 1
10 20244 1 1 58 ILE C C -10.755 0.122 -0.727 1.00 . A A . 58 ILE C 1 1
10 20245 1 1 58 ILE CA C -12.136 -0.547 -0.743 1.00 . A A . 58 ILE CA 1 1
10 20246 1 1 58 ILE CB C -13.163 0.374 -0.052 1.00 . A A . 58 ILE CB 1 1
10 20247 1 1 58 ILE CD1 C -14.543 -1.409 1.075 1.00 . A A . 58 ILE CD1 1 1
10 20248 1 1 58 ILE CG1 C -13.657 -0.185 1.301 1.00 . A A . 58 ILE CG1 1 1
10 20249 1 1 58 ILE CG2 C -14.357 0.601 -0.980 1.00 . A A . 58 ILE CG2 1 1
10 20250 1 1 58 ILE H H -11.843 -1.735 1.008 1.00 . A A . 58 ILE H 1 1
10 20251 1 1 58 ILE HA H -12.449 -0.764 -1.750 1.00 . A A . 58 ILE HA 1 1
10 20252 1 1 58 ILE HB H -12.685 1.310 0.127 1.00 . A A . 58 ILE HB 1 1
10 20253 1 1 58 ILE HD11 H -15.569 -1.150 1.280 1.00 . A A . 58 ILE HD11 1 1
10 20254 1 1 58 ILE HD12 H -14.228 -2.202 1.734 1.00 . A A . 58 ILE HD12 1 1
10 20255 1 1 58 ILE HD13 H -14.448 -1.731 0.049 1.00 . A A . 58 ILE HD13 1 1
10 20256 1 1 58 ILE HG12 H -12.807 -0.462 1.907 1.00 . A A . 58 ILE HG12 1 1
10 20257 1 1 58 ILE HG13 H -14.222 0.575 1.813 1.00 . A A . 58 ILE HG13 1 1
10 20258 1 1 58 ILE HG21 H -14.533 -0.290 -1.564 1.00 . A A . 58 ILE HG21 1 1
10 20259 1 1 58 ILE HG22 H -14.147 1.429 -1.640 1.00 . A A . 58 ILE HG22 1 1
10 20260 1 1 58 ILE HG23 H -15.235 0.825 -0.390 1.00 . A A . 58 ILE HG23 1 1
10 20261 1 1 58 ILE N N -12.057 -1.798 0.060 1.00 . A A . 58 ILE N 1 1
10 20262 1 1 58 ILE O O -10.218 0.397 0.321 1.00 . A A . 58 ILE O 1 1
10 20263 1 1 59 VAL C C -8.663 2.128 -2.861 1.00 . A A . 59 VAL C 1 1
10 20264 1 1 59 VAL CA C -8.785 0.968 -1.861 1.00 . A A . 59 VAL CA 1 1
10 20265 1 1 59 VAL CB C -7.867 -0.187 -2.265 1.00 . A A . 59 VAL CB 1 1
10 20266 1 1 59 VAL CG1 C -6.450 0.322 -2.557 1.00 . A A . 59 VAL CG1 1 1
10 20267 1 1 59 VAL CG2 C -7.808 -1.215 -1.134 1.00 . A A . 59 VAL CG2 1 1
10 20268 1 1 59 VAL H H -10.583 0.104 -2.709 1.00 . A A . 59 VAL H 1 1
10 20269 1 1 59 VAL HA H -8.531 1.307 -0.870 1.00 . A A . 59 VAL HA 1 1
10 20270 1 1 59 VAL HB H -8.272 -0.652 -3.147 1.00 . A A . 59 VAL HB 1 1
10 20271 1 1 59 VAL HG11 H -6.257 0.262 -3.617 1.00 . A A . 59 VAL HG11 1 1
10 20272 1 1 59 VAL HG12 H -5.732 -0.287 -2.026 1.00 . A A . 59 VAL HG12 1 1
10 20273 1 1 59 VAL HG13 H -6.360 1.347 -2.232 1.00 . A A . 59 VAL HG13 1 1
10 20274 1 1 59 VAL HG21 H -8.479 -0.919 -0.344 1.00 . A A . 59 VAL HG21 1 1
10 20275 1 1 59 VAL HG22 H -6.799 -1.267 -0.750 1.00 . A A . 59 VAL HG22 1 1
10 20276 1 1 59 VAL HG23 H -8.099 -2.183 -1.512 1.00 . A A . 59 VAL HG23 1 1
10 20277 1 1 59 VAL N N -10.154 0.355 -1.863 1.00 . A A . 59 VAL N 1 1
10 20278 1 1 59 VAL O O -9.319 2.160 -3.884 1.00 . A A . 59 VAL O 1 1
10 20279 1 1 60 GLY C C -7.229 5.489 -2.740 1.00 . A A . 60 GLY C 1 1
10 20280 1 1 60 GLY CA C -7.593 4.214 -3.508 1.00 . A A . 60 GLY CA 1 1
10 20281 1 1 60 GLY H H -7.266 3.014 -1.750 1.00 . A A . 60 GLY H 1 1
10 20282 1 1 60 GLY HA2 H -6.794 3.971 -4.195 1.00 . A A . 60 GLY HA2 1 1
10 20283 1 1 60 GLY HA3 H -8.502 4.383 -4.066 1.00 . A A . 60 GLY HA3 1 1
10 20284 1 1 60 GLY N N -7.797 3.072 -2.572 1.00 . A A . 60 GLY N 1 1
10 20285 1 1 60 GLY O O -7.744 5.754 -1.676 1.00 . A A . 60 GLY O 1 1
10 20286 1 1 61 LEU C C -6.729 8.725 -3.250 1.00 . A A . 61 LEU C 1 1
10 20287 1 1 61 LEU CA C -5.966 7.561 -2.597 1.00 . A A . 61 LEU CA 1 1
10 20288 1 1 61 LEU CB C -4.442 7.695 -2.810 1.00 . A A . 61 LEU CB 1 1
10 20289 1 1 61 LEU CD1 C -4.103 9.900 -3.978 1.00 . A A . 61 LEU CD1 1 1
10 20290 1 1 61 LEU CD2 C -4.693 9.881 -1.541 1.00 . A A . 61 LEU CD2 1 1
10 20291 1 1 61 LEU CG C -3.934 9.147 -2.657 1.00 . A A . 61 LEU CG 1 1
10 20292 1 1 61 LEU H H -5.928 6.051 -4.137 1.00 . A A . 61 LEU H 1 1
10 20293 1 1 61 LEU HA H -6.188 7.502 -1.543 1.00 . A A . 61 LEU HA 1 1
10 20294 1 1 61 LEU HB2 H -3.943 7.090 -2.082 1.00 . A A . 61 LEU HB2 1 1
10 20295 1 1 61 LEU HB3 H -4.191 7.336 -3.797 1.00 . A A . 61 LEU HB3 1 1
10 20296 1 1 61 LEU HD11 H -4.987 10.519 -3.929 1.00 . A A . 61 LEU HD11 1 1
10 20297 1 1 61 LEU HD12 H -4.206 9.189 -4.786 1.00 . A A . 61 LEU HD12 1 1
10 20298 1 1 61 LEU HD13 H -3.237 10.521 -4.153 1.00 . A A . 61 LEU HD13 1 1
10 20299 1 1 61 LEU HD21 H -5.430 10.538 -1.978 1.00 . A A . 61 LEU HD21 1 1
10 20300 1 1 61 LEU HD22 H -3.996 10.460 -0.953 1.00 . A A . 61 LEU HD22 1 1
10 20301 1 1 61 LEU HD23 H -5.185 9.158 -0.908 1.00 . A A . 61 LEU HD23 1 1
10 20302 1 1 61 LEU HG H -2.881 9.120 -2.409 1.00 . A A . 61 LEU HG 1 1
10 20303 1 1 61 LEU N N -6.343 6.286 -3.280 1.00 . A A . 61 LEU N 1 1
10 20304 1 1 61 LEU O O -6.511 9.034 -4.403 1.00 . A A . 61 LEU O 1 1
10 20305 1 1 62 PRO C C -7.665 11.785 -2.655 1.00 . A A . 62 PRO C 1 1
10 20306 1 1 62 PRO CA C -8.374 10.479 -3.023 1.00 . A A . 62 PRO CA 1 1
10 20307 1 1 62 PRO CB C -9.698 10.359 -2.276 1.00 . A A . 62 PRO CB 1 1
10 20308 1 1 62 PRO CD C -7.989 9.039 -1.120 1.00 . A A . 62 PRO CD 1 1
10 20309 1 1 62 PRO CG C -9.383 9.618 -1.000 1.00 . A A . 62 PRO CG 1 1
10 20310 1 1 62 PRO HA H -8.527 10.396 -4.087 1.00 . A A . 62 PRO HA 1 1
10 20311 1 1 62 PRO HB2 H -10.090 11.342 -2.054 1.00 . A A . 62 PRO HB2 1 1
10 20312 1 1 62 PRO HB3 H -10.408 9.795 -2.861 1.00 . A A . 62 PRO HB3 1 1
10 20313 1 1 62 PRO HD2 H -7.317 9.520 -0.422 1.00 . A A . 62 PRO HD2 1 1
10 20314 1 1 62 PRO HD3 H -8.005 7.972 -0.963 1.00 . A A . 62 PRO HD3 1 1
10 20315 1 1 62 PRO HG2 H -9.424 10.301 -0.163 1.00 . A A . 62 PRO HG2 1 1
10 20316 1 1 62 PRO HG3 H -10.094 8.819 -0.856 1.00 . A A . 62 PRO HG3 1 1
10 20317 1 1 62 PRO N N -7.607 9.340 -2.497 1.00 . A A . 62 PRO N 1 1
10 20318 1 1 62 PRO O O -7.596 12.158 -1.501 1.00 . A A . 62 PRO O 1 1
10 20319 1 1 63 LEU C C -6.917 14.869 -4.267 1.00 . A A . 63 LEU C 1 1
10 20320 1 1 63 LEU CA C -6.448 13.770 -3.314 1.00 . A A . 63 LEU CA 1 1
10 20321 1 1 63 LEU CB C -4.959 13.475 -3.516 1.00 . A A . 63 LEU CB 1 1
10 20322 1 1 63 LEU CD1 C -4.334 15.668 -2.484 1.00 . A A . 63 LEU CD1 1 1
10 20323 1 1 63 LEU CD2 C -4.598 13.641 -1.045 1.00 . A A . 63 LEU CD2 1 1
10 20324 1 1 63 LEU CG C -4.140 14.152 -2.414 1.00 . A A . 63 LEU CG 1 1
10 20325 1 1 63 LEU H H -7.209 12.175 -4.549 1.00 . A A . 63 LEU H 1 1
10 20326 1 1 63 LEU HA H -6.631 14.059 -2.291 1.00 . A A . 63 LEU HA 1 1
10 20327 1 1 63 LEU HB2 H -4.798 12.407 -3.481 1.00 . A A . 63 LEU HB2 1 1
10 20328 1 1 63 LEU HB3 H -4.646 13.854 -4.478 1.00 . A A . 63 LEU HB3 1 1
10 20329 1 1 63 LEU HD11 H -3.628 16.151 -1.826 1.00 . A A . 63 LEU HD11 1 1
10 20330 1 1 63 LEU HD12 H -5.340 15.917 -2.180 1.00 . A A . 63 LEU HD12 1 1
10 20331 1 1 63 LEU HD13 H -4.170 16.004 -3.497 1.00 . A A . 63 LEU HD13 1 1
10 20332 1 1 63 LEU HD21 H -3.777 13.700 -0.346 1.00 . A A . 63 LEU HD21 1 1
10 20333 1 1 63 LEU HD22 H -4.923 12.615 -1.134 1.00 . A A . 63 LEU HD22 1 1
10 20334 1 1 63 LEU HD23 H -5.418 14.249 -0.690 1.00 . A A . 63 LEU HD23 1 1
10 20335 1 1 63 LEU HG H -3.094 13.919 -2.552 1.00 . A A . 63 LEU HG 1 1
10 20336 1 1 63 LEU N N -7.142 12.487 -3.621 1.00 . A A . 63 LEU N 1 1
10 20337 1 1 63 LEU O O -6.973 14.677 -5.465 1.00 . A A . 63 LEU O 1 1
10 20338 1 1 64 ASN C C -6.448 17.798 -5.273 1.00 . A A . 64 ASN C 1 1
10 20339 1 1 64 ASN CA C -7.678 17.127 -4.654 1.00 . A A . 64 ASN CA 1 1
10 20340 1 1 64 ASN CB C -8.427 18.099 -3.741 1.00 . A A . 64 ASN CB 1 1
10 20341 1 1 64 ASN CG C -9.553 17.358 -3.016 1.00 . A A . 64 ASN CG 1 1
10 20342 1 1 64 ASN H H -7.174 16.168 -2.791 1.00 . A A . 64 ASN H 1 1
10 20343 1 1 64 ASN HA H -8.336 16.754 -5.422 1.00 . A A . 64 ASN HA 1 1
10 20344 1 1 64 ASN HB2 H -7.739 18.511 -3.015 1.00 . A A . 64 ASN HB2 1 1
10 20345 1 1 64 ASN HB3 H -8.845 18.897 -4.333 1.00 . A A . 64 ASN HB3 1 1
10 20346 1 1 64 ASN HD21 H -10.357 16.649 -4.689 1.00 . A A . 64 ASN HD21 1 1
10 20347 1 1 64 ASN HD22 H -11.152 16.204 -3.256 1.00 . A A . 64 ASN HD22 1 1
10 20348 1 1 64 ASN N N -7.237 16.022 -3.757 1.00 . A A . 64 ASN N 1 1
10 20349 1 1 64 ASN ND2 N -10.426 16.680 -3.711 1.00 . A A . 64 ASN ND2 1 1
10 20350 1 1 64 ASN O O -5.554 18.230 -4.574 1.00 . A A . 64 ASN O 1 1
10 20351 1 1 64 ASN OD1 O -9.637 17.394 -1.805 1.00 . A A . 64 ASN OD1 1 1
10 20352 1 1 65 MET C C -5.356 20.050 -7.218 1.00 . A A . 65 MET C 1 1
10 20353 1 1 65 MET CA C -5.196 18.527 -7.210 1.00 . A A . 65 MET CA 1 1
10 20354 1 1 65 MET CB C -5.172 17.983 -8.640 1.00 . A A . 65 MET CB 1 1
10 20355 1 1 65 MET CE C -1.748 18.799 -7.868 1.00 . A A . 65 MET CE 1 1
10 20356 1 1 65 MET CG C -3.980 18.576 -9.395 1.00 . A A . 65 MET CG 1 1
10 20357 1 1 65 MET H H -7.110 17.531 -7.131 1.00 . A A . 65 MET H 1 1
10 20358 1 1 65 MET HA H -4.293 18.245 -6.692 1.00 . A A . 65 MET HA 1 1
10 20359 1 1 65 MET HB2 H -5.083 16.906 -8.613 1.00 . A A . 65 MET HB2 1 1
10 20360 1 1 65 MET HB3 H -6.086 18.256 -9.144 1.00 . A A . 65 MET HB3 1 1
10 20361 1 1 65 MET HE1 H -0.820 18.395 -7.489 1.00 . A A . 65 MET HE1 1 1
10 20362 1 1 65 MET HE2 H -2.424 18.976 -7.047 1.00 . A A . 65 MET HE2 1 1
10 20363 1 1 65 MET HE3 H -1.558 19.731 -8.382 1.00 . A A . 65 MET HE3 1 1
10 20364 1 1 65 MET HG2 H -4.174 18.540 -10.457 1.00 . A A . 65 MET HG2 1 1
10 20365 1 1 65 MET HG3 H -3.836 19.601 -9.089 1.00 . A A . 65 MET HG3 1 1
10 20366 1 1 65 MET N N -6.385 17.887 -6.575 1.00 . A A . 65 MET N 1 1
10 20367 1 1 65 MET O O -4.448 20.781 -6.875 1.00 . A A . 65 MET O 1 1
10 20368 1 1 65 MET SD S -2.490 17.618 -9.021 1.00 . A A . 65 MET SD 1 1
10 20369 1 1 66 ASP C C -7.671 22.405 -6.463 1.00 . A A . 66 ASP C 1 1
10 20370 1 1 66 ASP CA C -6.730 22.006 -7.605 1.00 . A A . 66 ASP CA 1 1
10 20371 1 1 66 ASP CB C -7.375 22.298 -8.959 1.00 . A A . 66 ASP CB 1 1
10 20372 1 1 66 ASP CG C -7.648 23.799 -9.080 1.00 . A A . 66 ASP CG 1 1
10 20373 1 1 66 ASP H H -7.230 19.925 -7.855 1.00 . A A . 66 ASP H 1 1
10 20374 1 1 66 ASP HA H -5.792 22.531 -7.521 1.00 . A A . 66 ASP HA 1 1
10 20375 1 1 66 ASP HB2 H -6.707 21.988 -9.749 1.00 . A A . 66 ASP HB2 1 1
10 20376 1 1 66 ASP HB3 H -8.305 21.758 -9.040 1.00 . A A . 66 ASP HB3 1 1
10 20377 1 1 66 ASP N N -6.507 20.532 -7.593 1.00 . A A . 66 ASP N 1 1
10 20378 1 1 66 ASP O O -8.222 23.486 -6.449 1.00 . A A . 66 ASP O 1 1
10 20379 1 1 66 ASP OD1 O -6.707 24.565 -8.947 1.00 . A A . 66 ASP OD1 1 1
10 20380 1 1 66 ASP OD2 O -8.792 24.157 -9.304 1.00 . A A . 66 ASP OD2 1 1
10 20381 1 1 67 GLY C C -10.155 21.229 -4.654 1.00 . A A . 67 GLY C 1 1
10 20382 1 1 67 GLY CA C -8.783 21.854 -4.382 1.00 . A A . 67 GLY CA 1 1
10 20383 1 1 67 GLY H H -7.422 20.662 -5.542 1.00 . A A . 67 GLY H 1 1
10 20384 1 1 67 GLY HA2 H -8.377 21.455 -3.464 1.00 . A A . 67 GLY HA2 1 1
10 20385 1 1 67 GLY HA3 H -8.890 22.925 -4.296 1.00 . A A . 67 GLY HA3 1 1
10 20386 1 1 67 GLY N N -7.867 21.533 -5.511 1.00 . A A . 67 GLY N 1 1
10 20387 1 1 67 GLY O O -11.150 21.617 -4.076 1.00 . A A . 67 GLY O 1 1
10 20388 1 1 68 THR C C -11.287 18.296 -6.600 1.00 . A A . 68 THR C 1 1
10 20389 1 1 68 THR CA C -11.520 19.610 -5.840 1.00 . A A . 68 THR CA 1 1
10 20390 1 1 68 THR CB C -12.265 20.619 -6.711 1.00 . A A . 68 THR CB 1 1
10 20391 1 1 68 THR CG2 C -11.425 20.936 -7.943 1.00 . A A . 68 THR CG2 1 1
10 20392 1 1 68 THR H H -9.402 19.958 -5.987 1.00 . A A . 68 THR H 1 1
10 20393 1 1 68 THR HA H -12.072 19.429 -4.936 1.00 . A A . 68 THR HA 1 1
10 20394 1 1 68 THR HB H -12.431 21.527 -6.151 1.00 . A A . 68 THR HB 1 1
10 20395 1 1 68 THR HG1 H -14.198 20.463 -6.563 1.00 . A A . 68 THR HG1 1 1
10 20396 1 1 68 THR HG21 H -10.885 20.050 -8.243 1.00 . A A . 68 THR HG21 1 1
10 20397 1 1 68 THR HG22 H -10.725 21.723 -7.707 1.00 . A A . 68 THR HG22 1 1
10 20398 1 1 68 THR HG23 H -12.072 21.253 -8.745 1.00 . A A . 68 THR HG23 1 1
10 20399 1 1 68 THR N N -10.216 20.260 -5.532 1.00 . A A . 68 THR N 1 1
10 20400 1 1 68 THR O O -10.305 17.614 -6.387 1.00 . A A . 68 THR O 1 1
10 20401 1 1 68 THR OG1 O -13.513 20.070 -7.110 1.00 . A A . 68 THR OG1 1 1
10 20402 1 1 69 GLU C C -10.672 16.645 -8.985 1.00 . A A . 69 GLU C 1 1
10 20403 1 1 69 GLU CA C -12.016 16.665 -8.247 1.00 . A A . 69 GLU CA 1 1
10 20404 1 1 69 GLU CB C -13.171 16.655 -9.249 1.00 . A A . 69 GLU CB 1 1
10 20405 1 1 69 GLU CD C -15.218 15.395 -9.931 1.00 . A A . 69 GLU CD 1 1
10 20406 1 1 69 GLU CG C -14.250 15.676 -8.780 1.00 . A A . 69 GLU CG 1 1
10 20407 1 1 69 GLU H H -12.971 18.498 -7.634 1.00 . A A . 69 GLU H 1 1
10 20408 1 1 69 GLU HA H -12.096 15.815 -7.589 1.00 . A A . 69 GLU HA 1 1
10 20409 1 1 69 GLU HB2 H -13.593 17.647 -9.322 1.00 . A A . 69 GLU HB2 1 1
10 20410 1 1 69 GLU HB3 H -12.806 16.347 -10.218 1.00 . A A . 69 GLU HB3 1 1
10 20411 1 1 69 GLU HG2 H -13.786 14.752 -8.464 1.00 . A A . 69 GLU HG2 1 1
10 20412 1 1 69 GLU HG3 H -14.794 16.107 -7.953 1.00 . A A . 69 GLU HG3 1 1
10 20413 1 1 69 GLU N N -12.183 17.936 -7.480 1.00 . A A . 69 GLU N 1 1
10 20414 1 1 69 GLU O O -10.016 17.657 -9.134 1.00 . A A . 69 GLU O 1 1
10 20415 1 1 69 GLU OE1 O -14.939 14.496 -10.707 1.00 . A A . 69 GLU OE1 1 1
10 20416 1 1 69 GLU OE2 O -16.222 16.082 -10.016 1.00 . A A . 69 GLU OE2 1 1
10 20417 1 1 70 GLN C C -8.916 14.061 -10.955 1.00 . A A . 70 GLN C 1 1
10 20418 1 1 70 GLN CA C -8.973 15.394 -10.190 1.00 . A A . 70 GLN CA 1 1
10 20419 1 1 70 GLN CB C -7.887 15.448 -9.110 1.00 . A A . 70 GLN CB 1 1
10 20420 1 1 70 GLN CD C -6.890 13.524 -7.867 1.00 . A A . 70 GLN CD 1 1
10 20421 1 1 70 GLN CG C -8.149 14.375 -8.051 1.00 . A A . 70 GLN CG 1 1
10 20422 1 1 70 GLN H H -10.814 14.694 -9.325 1.00 . A A . 70 GLN H 1 1
10 20423 1 1 70 GLN HA H -8.863 16.226 -10.865 1.00 . A A . 70 GLN HA 1 1
10 20424 1 1 70 GLN HB2 H -6.921 15.278 -9.563 1.00 . A A . 70 GLN HB2 1 1
10 20425 1 1 70 GLN HB3 H -7.896 16.421 -8.641 1.00 . A A . 70 GLN HB3 1 1
10 20426 1 1 70 GLN HE21 H -5.712 15.085 -7.530 1.00 . A A . 70 GLN HE21 1 1
10 20427 1 1 70 GLN HE22 H -4.941 13.574 -7.487 1.00 . A A . 70 GLN HE22 1 1
10 20428 1 1 70 GLN HG2 H -8.404 14.849 -7.115 1.00 . A A . 70 GLN HG2 1 1
10 20429 1 1 70 GLN HG3 H -8.965 13.744 -8.368 1.00 . A A . 70 GLN HG3 1 1
10 20430 1 1 70 GLN N N -10.265 15.494 -9.453 1.00 . A A . 70 GLN N 1 1
10 20431 1 1 70 GLN NE2 N -5.754 14.109 -7.607 1.00 . A A . 70 GLN NE2 1 1
10 20432 1 1 70 GLN O O -9.207 13.021 -10.399 1.00 . A A . 70 GLN O 1 1
10 20433 1 1 70 GLN OE1 O -6.942 12.313 -7.959 1.00 . A A . 70 GLN OE1 1 1
10 20434 1 1 71 PRO C C -7.262 12.048 -12.652 1.00 . A A . 71 PRO C 1 1
10 20435 1 1 71 PRO CA C -8.477 12.898 -13.043 1.00 . A A . 71 PRO CA 1 1
10 20436 1 1 71 PRO CB C -8.331 13.430 -14.465 1.00 . A A . 71 PRO CB 1 1
10 20437 1 1 71 PRO CD C -8.184 15.328 -12.978 1.00 . A A . 71 PRO CD 1 1
10 20438 1 1 71 PRO CG C -7.731 14.792 -14.311 1.00 . A A . 71 PRO CG 1 1
10 20439 1 1 71 PRO HA H -9.386 12.325 -12.956 1.00 . A A . 71 PRO HA 1 1
10 20440 1 1 71 PRO HB2 H -7.673 12.790 -15.038 1.00 . A A . 71 PRO HB2 1 1
10 20441 1 1 71 PRO HB3 H -9.295 13.504 -14.940 1.00 . A A . 71 PRO HB3 1 1
10 20442 1 1 71 PRO HD2 H -7.376 15.858 -12.491 1.00 . A A . 71 PRO HD2 1 1
10 20443 1 1 71 PRO HD3 H -9.042 15.971 -13.098 1.00 . A A . 71 PRO HD3 1 1
10 20444 1 1 71 PRO HG2 H -6.653 14.723 -14.336 1.00 . A A . 71 PRO HG2 1 1
10 20445 1 1 71 PRO HG3 H -8.079 15.440 -15.101 1.00 . A A . 71 PRO HG3 1 1
10 20446 1 1 71 PRO N N -8.553 14.128 -12.214 1.00 . A A . 71 PRO N 1 1
10 20447 1 1 71 PRO O O -7.138 10.909 -13.058 1.00 . A A . 71 PRO O 1 1
10 20448 1 1 72 LEU C C -5.590 10.475 -10.833 1.00 . A A . 72 LEU C 1 1
10 20449 1 1 72 LEU CA C -5.163 11.799 -11.471 1.00 . A A . 72 LEU CA 1 1
10 20450 1 1 72 LEU CB C -4.429 12.678 -10.458 1.00 . A A . 72 LEU CB 1 1
10 20451 1 1 72 LEU CD1 C -4.159 15.023 -11.283 1.00 . A A . 72 LEU CD1 1 1
10 20452 1 1 72 LEU CD2 C -2.175 13.755 -10.447 1.00 . A A . 72 LEU CD2 1 1
10 20453 1 1 72 LEU CG C -3.503 13.643 -11.200 1.00 . A A . 72 LEU CG 1 1
10 20454 1 1 72 LEU H H -6.476 13.507 -11.555 1.00 . A A . 72 LEU H 1 1
10 20455 1 1 72 LEU HA H -4.530 11.616 -12.325 1.00 . A A . 72 LEU HA 1 1
10 20456 1 1 72 LEU HB2 H -5.151 13.239 -9.881 1.00 . A A . 72 LEU HB2 1 1
10 20457 1 1 72 LEU HB3 H -3.844 12.056 -9.798 1.00 . A A . 72 LEU HB3 1 1
10 20458 1 1 72 LEU HD11 H -4.906 15.019 -12.062 1.00 . A A . 72 LEU HD11 1 1
10 20459 1 1 72 LEU HD12 H -3.407 15.764 -11.510 1.00 . A A . 72 LEU HD12 1 1
10 20460 1 1 72 LEU HD13 H -4.623 15.258 -10.338 1.00 . A A . 72 LEU HD13 1 1
10 20461 1 1 72 LEU HD21 H -1.743 12.771 -10.331 1.00 . A A . 72 LEU HD21 1 1
10 20462 1 1 72 LEU HD22 H -2.348 14.189 -9.473 1.00 . A A . 72 LEU HD22 1 1
10 20463 1 1 72 LEU HD23 H -1.496 14.381 -11.006 1.00 . A A . 72 LEU HD23 1 1
10 20464 1 1 72 LEU HG H -3.322 13.271 -12.198 1.00 . A A . 72 LEU HG 1 1
10 20465 1 1 72 LEU N N -6.362 12.587 -11.874 1.00 . A A . 72 LEU N 1 1
10 20466 1 1 72 LEU O O -4.879 9.491 -10.882 1.00 . A A . 72 LEU O 1 1
10 20467 1 1 73 THR C C -7.240 8.037 -10.594 1.00 . A A . 73 THR C 1 1
10 20468 1 1 73 THR CA C -7.224 9.189 -9.593 1.00 . A A . 73 THR CA 1 1
10 20469 1 1 73 THR CB C -8.633 9.477 -9.095 1.00 . A A . 73 THR CB 1 1
10 20470 1 1 73 THR CG2 C -8.841 8.713 -7.797 1.00 . A A . 73 THR CG2 1 1
10 20471 1 1 73 THR H H -7.309 11.243 -10.199 1.00 . A A . 73 THR H 1 1
10 20472 1 1 73 THR HA H -6.590 8.941 -8.758 1.00 . A A . 73 THR HA 1 1
10 20473 1 1 73 THR HB H -9.352 9.142 -9.823 1.00 . A A . 73 THR HB 1 1
10 20474 1 1 73 THR HG1 H -9.622 11.144 -9.257 1.00 . A A . 73 THR HG1 1 1
10 20475 1 1 73 THR HG21 H -7.986 8.863 -7.155 1.00 . A A . 73 THR HG21 1 1
10 20476 1 1 73 THR HG22 H -8.947 7.661 -8.017 1.00 . A A . 73 THR HG22 1 1
10 20477 1 1 73 THR HG23 H -9.730 9.073 -7.307 1.00 . A A . 73 THR HG23 1 1
10 20478 1 1 73 THR N N -6.749 10.442 -10.234 1.00 . A A . 73 THR N 1 1
10 20479 1 1 73 THR O O -7.259 6.887 -10.207 1.00 . A A . 73 THR O 1 1
10 20480 1 1 73 THR OG1 O -8.792 10.870 -8.862 1.00 . A A . 73 THR OG1 1 1
10 20481 1 1 74 ALA C C -6.219 6.166 -12.507 1.00 . A A . 74 ALA C 1 1
10 20482 1 1 74 ALA CA C -7.264 7.218 -12.886 1.00 . A A . 74 ALA CA 1 1
10 20483 1 1 74 ALA CB C -6.899 7.887 -14.212 1.00 . A A . 74 ALA CB 1 1
10 20484 1 1 74 ALA H H -7.241 9.258 -12.168 1.00 . A A . 74 ALA H 1 1
10 20485 1 1 74 ALA HA H -8.245 6.776 -12.949 1.00 . A A . 74 ALA HA 1 1
10 20486 1 1 74 ALA HB1 H -6.372 7.182 -14.838 1.00 . A A . 74 ALA HB1 1 1
10 20487 1 1 74 ALA HB2 H -6.265 8.741 -14.022 1.00 . A A . 74 ALA HB2 1 1
10 20488 1 1 74 ALA HB3 H -7.799 8.212 -14.712 1.00 . A A . 74 ALA HB3 1 1
10 20489 1 1 74 ALA N N -7.245 8.323 -11.874 1.00 . A A . 74 ALA N 1 1
10 20490 1 1 74 ALA O O -6.424 4.978 -12.667 1.00 . A A . 74 ALA O 1 1
10 20491 1 1 75 ARG C C -4.450 5.129 -10.115 1.00 . A A . 75 ARG C 1 1
10 20492 1 1 75 ARG CA C -4.077 5.639 -11.510 1.00 . A A . 75 ARG CA 1 1
10 20493 1 1 75 ARG CB C -2.777 6.441 -11.469 1.00 . A A . 75 ARG CB 1 1
10 20494 1 1 75 ARG CD C -0.477 5.898 -12.282 1.00 . A A . 75 ARG CD 1 1
10 20495 1 1 75 ARG CG C -1.933 6.106 -12.702 1.00 . A A . 75 ARG CG 1 1
10 20496 1 1 75 ARG CZ C 1.231 6.748 -13.772 1.00 . A A . 75 ARG CZ 1 1
10 20497 1 1 75 ARG H H -4.993 7.561 -11.807 1.00 . A A . 75 ARG H 1 1
10 20498 1 1 75 ARG HA H -3.993 4.820 -12.207 1.00 . A A . 75 ARG HA 1 1
10 20499 1 1 75 ARG HB2 H -3.004 7.496 -11.462 1.00 . A A . 75 ARG HB2 1 1
10 20500 1 1 75 ARG HB3 H -2.224 6.185 -10.578 1.00 . A A . 75 ARG HB3 1 1
10 20501 1 1 75 ARG HD2 H -0.385 5.957 -11.205 1.00 . A A . 75 ARG HD2 1 1
10 20502 1 1 75 ARG HD3 H -0.113 4.949 -12.641 1.00 . A A . 75 ARG HD3 1 1
10 20503 1 1 75 ARG HE H 0.040 7.941 -12.725 1.00 . A A . 75 ARG HE 1 1
10 20504 1 1 75 ARG HG2 H -2.308 5.204 -13.162 1.00 . A A . 75 ARG HG2 1 1
10 20505 1 1 75 ARG HG3 H -1.989 6.921 -13.408 1.00 . A A . 75 ARG HG3 1 1
10 20506 1 1 75 ARG HH11 H 2.275 5.641 -12.470 1.00 . A A . 75 ARG HH11 1 1
10 20507 1 1 75 ARG HH12 H 2.976 5.804 -14.046 1.00 . A A . 75 ARG HH12 1 1
10 20508 1 1 75 ARG HH21 H 0.412 7.793 -15.270 1.00 . A A . 75 ARG HH21 1 1
10 20509 1 1 75 ARG HH22 H 1.921 7.023 -15.632 1.00 . A A . 75 ARG HH22 1 1
10 20510 1 1 75 ARG N N -5.118 6.601 -11.957 1.00 . A A . 75 ARG N 1 1
10 20511 1 1 75 ARG NE N 0.270 7.011 -12.930 1.00 . A A . 75 ARG NE 1 1
10 20512 1 1 75 ARG NH1 N 2.239 6.006 -13.401 1.00 . A A . 75 ARG NH1 1 1
10 20513 1 1 75 ARG NH2 N 1.184 7.225 -14.986 1.00 . A A . 75 ARG NH2 1 1
10 20514 1 1 75 ARG O O -4.161 4.006 -9.752 1.00 . A A . 75 ARG O 1 1
10 20515 1 1 76 ALA C C -6.478 4.335 -8.072 1.00 . A A . 76 ALA C 1 1
10 20516 1 1 76 ALA CA C -5.526 5.528 -7.969 1.00 . A A . 76 ALA CA 1 1
10 20517 1 1 76 ALA CB C -6.239 6.748 -7.379 1.00 . A A . 76 ALA CB 1 1
10 20518 1 1 76 ALA H H -5.346 6.850 -9.653 1.00 . A A . 76 ALA H 1 1
10 20519 1 1 76 ALA HA H -4.663 5.277 -7.373 1.00 . A A . 76 ALA HA 1 1
10 20520 1 1 76 ALA HB1 H -7.109 6.981 -7.975 1.00 . A A . 76 ALA HB1 1 1
10 20521 1 1 76 ALA HB2 H -5.567 7.595 -7.383 1.00 . A A . 76 ALA HB2 1 1
10 20522 1 1 76 ALA HB3 H -6.543 6.535 -6.366 1.00 . A A . 76 ALA HB3 1 1
10 20523 1 1 76 ALA N N -5.111 5.952 -9.335 1.00 . A A . 76 ALA N 1 1
10 20524 1 1 76 ALA O O -6.278 3.313 -7.446 1.00 . A A . 76 ALA O 1 1
10 20525 1 1 77 ARG C C -7.692 2.093 -9.551 1.00 . A A . 77 ARG C 1 1
10 20526 1 1 77 ARG CA C -8.452 3.308 -9.022 1.00 . A A . 77 ARG CA 1 1
10 20527 1 1 77 ARG CB C -9.493 3.780 -10.039 1.00 . A A . 77 ARG CB 1 1
10 20528 1 1 77 ARG CD C -10.636 5.922 -10.629 1.00 . A A . 77 ARG CD 1 1
10 20529 1 1 77 ARG CG C -10.240 4.993 -9.480 1.00 . A A . 77 ARG CG 1 1
10 20530 1 1 77 ARG CZ C -13.039 6.142 -10.841 1.00 . A A . 77 ARG CZ 1 1
10 20531 1 1 77 ARG H H -7.645 5.274 -9.378 1.00 . A A . 77 ARG H 1 1
10 20532 1 1 77 ARG HA H -8.927 3.078 -8.082 1.00 . A A . 77 ARG HA 1 1
10 20533 1 1 77 ARG HB2 H -8.999 4.053 -10.960 1.00 . A A . 77 ARG HB2 1 1
10 20534 1 1 77 ARG HB3 H -10.197 2.984 -10.231 1.00 . A A . 77 ARG HB3 1 1
10 20535 1 1 77 ARG HD2 H -10.706 6.943 -10.278 1.00 . A A . 77 ARG HD2 1 1
10 20536 1 1 77 ARG HD3 H -9.924 5.848 -11.437 1.00 . A A . 77 ARG HD3 1 1
10 20537 1 1 77 ARG HE H -12.044 4.577 -11.550 1.00 . A A . 77 ARG HE 1 1
10 20538 1 1 77 ARG HG2 H -11.127 4.661 -8.961 1.00 . A A . 77 ARG HG2 1 1
10 20539 1 1 77 ARG HG3 H -9.599 5.526 -8.794 1.00 . A A . 77 ARG HG3 1 1
10 20540 1 1 77 ARG HH11 H -13.098 5.687 -8.891 1.00 . A A . 77 ARG HH11 1 1
10 20541 1 1 77 ARG HH12 H -14.355 6.737 -9.455 1.00 . A A . 77 ARG HH12 1 1
10 20542 1 1 77 ARG HH21 H -13.227 6.766 -12.733 1.00 . A A . 77 ARG HH21 1 1
10 20543 1 1 77 ARG HH22 H -14.429 7.347 -11.629 1.00 . A A . 77 ARG HH22 1 1
10 20544 1 1 77 ARG N N -7.506 4.448 -8.870 1.00 . A A . 77 ARG N 1 1
10 20545 1 1 77 ARG NE N -11.970 5.433 -11.077 1.00 . A A . 77 ARG NE 1 1
10 20546 1 1 77 ARG NH1 N -13.536 6.192 -9.635 1.00 . A A . 77 ARG NH1 1 1
10 20547 1 1 77 ARG NH2 N -13.609 6.803 -11.809 1.00 . A A . 77 ARG NH2 1 1
10 20548 1 1 77 ARG O O -7.792 1.001 -9.024 1.00 . A A . 77 ARG O 1 1
10 20549 1 1 78 LYS C C -5.252 0.557 -10.034 1.00 . A A . 78 LYS C 1 1
10 20550 1 1 78 LYS CA C -6.135 1.142 -11.129 1.00 . A A . 78 LYS CA 1 1
10 20551 1 1 78 LYS CB C -5.287 1.739 -12.253 1.00 . A A . 78 LYS CB 1 1
10 20552 1 1 78 LYS CD C -5.464 2.666 -14.564 1.00 . A A . 78 LYS CD 1 1
10 20553 1 1 78 LYS CE C -4.018 2.267 -14.871 1.00 . A A . 78 LYS CE 1 1
10 20554 1 1 78 LYS CG C -6.065 1.675 -13.568 1.00 . A A . 78 LYS CG 1 1
10 20555 1 1 78 LYS H H -6.837 3.170 -10.982 1.00 . A A . 78 LYS H 1 1
10 20556 1 1 78 LYS HA H -6.795 0.385 -11.520 1.00 . A A . 78 LYS HA 1 1
10 20557 1 1 78 LYS HB2 H -5.056 2.768 -12.020 1.00 . A A . 78 LYS HB2 1 1
10 20558 1 1 78 LYS HB3 H -4.371 1.176 -12.351 1.00 . A A . 78 LYS HB3 1 1
10 20559 1 1 78 LYS HD2 H -6.044 2.656 -15.475 1.00 . A A . 78 LYS HD2 1 1
10 20560 1 1 78 LYS HD3 H -5.480 3.658 -14.138 1.00 . A A . 78 LYS HD3 1 1
10 20561 1 1 78 LYS HE2 H -3.335 2.830 -14.250 1.00 . A A . 78 LYS HE2 1 1
10 20562 1 1 78 LYS HE3 H -3.881 1.208 -14.720 1.00 . A A . 78 LYS HE3 1 1
10 20563 1 1 78 LYS HG2 H -6.006 0.675 -13.973 1.00 . A A . 78 LYS HG2 1 1
10 20564 1 1 78 LYS HG3 H -7.098 1.930 -13.388 1.00 . A A . 78 LYS HG3 1 1
10 20565 1 1 78 LYS HZ1 H -2.995 2.094 -16.676 1.00 . A A . 78 LYS HZ1 1 1
10 20566 1 1 78 LYS HZ2 H -3.659 3.633 -16.401 1.00 . A A . 78 LYS HZ2 1 1
10 20567 1 1 78 LYS HZ3 H -4.664 2.338 -16.849 1.00 . A A . 78 LYS HZ3 1 1
10 20568 1 1 78 LYS N N -6.915 2.281 -10.580 1.00 . A A . 78 LYS N 1 1
10 20569 1 1 78 LYS NZ N -3.819 2.609 -16.308 1.00 . A A . 78 LYS NZ 1 1
10 20570 1 1 78 LYS O O -4.955 -0.622 -10.032 1.00 . A A . 78 LYS O 1 1
10 20571 1 1 79 PHE C C -4.796 -0.282 -7.277 1.00 . A A . 79 PHE C 1 1
10 20572 1 1 79 PHE CA C -4.003 0.804 -7.989 1.00 . A A . 79 PHE CA 1 1
10 20573 1 1 79 PHE CB C -3.703 1.957 -7.035 1.00 . A A . 79 PHE CB 1 1
10 20574 1 1 79 PHE CD1 C -3.116 0.634 -4.977 1.00 . A A . 79 PHE CD1 1 1
10 20575 1 1 79 PHE CD2 C -1.356 1.837 -6.133 1.00 . A A . 79 PHE CD2 1 1
10 20576 1 1 79 PHE CE1 C -2.184 0.160 -4.048 1.00 . A A . 79 PHE CE1 1 1
10 20577 1 1 79 PHE CE2 C -0.425 1.368 -5.201 1.00 . A A . 79 PHE CE2 1 1
10 20578 1 1 79 PHE CG C -2.701 1.472 -6.019 1.00 . A A . 79 PHE CG 1 1
10 20579 1 1 79 PHE CZ C -0.837 0.528 -4.161 1.00 . A A . 79 PHE CZ 1 1
10 20580 1 1 79 PHE H H -5.103 2.304 -9.083 1.00 . A A . 79 PHE H 1 1
10 20581 1 1 79 PHE HA H -3.084 0.401 -8.387 1.00 . A A . 79 PHE HA 1 1
10 20582 1 1 79 PHE HB2 H -3.291 2.790 -7.588 1.00 . A A . 79 PHE HB2 1 1
10 20583 1 1 79 PHE HB3 H -4.608 2.261 -6.533 1.00 . A A . 79 PHE HB3 1 1
10 20584 1 1 79 PHE HD1 H -4.156 0.353 -4.891 1.00 . A A . 79 PHE HD1 1 1
10 20585 1 1 79 PHE HD2 H -1.037 2.485 -6.936 1.00 . A A . 79 PHE HD2 1 1
10 20586 1 1 79 PHE HE1 H -2.504 -0.487 -3.243 1.00 . A A . 79 PHE HE1 1 1
10 20587 1 1 79 PHE HE2 H 0.613 1.650 -5.286 1.00 . A A . 79 PHE HE2 1 1
10 20588 1 1 79 PHE HZ H -0.115 0.159 -3.450 1.00 . A A . 79 PHE HZ 1 1
10 20589 1 1 79 PHE N N -4.843 1.358 -9.083 1.00 . A A . 79 PHE N 1 1
10 20590 1 1 79 PHE O O -4.290 -1.345 -6.981 1.00 . A A . 79 PHE O 1 1
10 20591 1 1 80 ALA C C -6.814 -2.349 -7.195 1.00 . A A . 80 ALA C 1 1
10 20592 1 1 80 ALA CA C -6.895 -1.069 -6.368 1.00 . A A . 80 ALA CA 1 1
10 20593 1 1 80 ALA CB C -8.316 -0.505 -6.376 1.00 . A A . 80 ALA CB 1 1
10 20594 1 1 80 ALA H H -6.451 0.821 -7.297 1.00 . A A . 80 ALA H 1 1
10 20595 1 1 80 ALA HA H -6.563 -1.243 -5.357 1.00 . A A . 80 ALA HA 1 1
10 20596 1 1 80 ALA HB1 H -8.721 -0.535 -5.376 1.00 . A A . 80 ALA HB1 1 1
10 20597 1 1 80 ALA HB2 H -8.936 -1.098 -7.033 1.00 . A A . 80 ALA HB2 1 1
10 20598 1 1 80 ALA HB3 H -8.296 0.516 -6.726 1.00 . A A . 80 ALA HB3 1 1
10 20599 1 1 80 ALA N N -6.057 -0.034 -7.028 1.00 . A A . 80 ALA N 1 1
10 20600 1 1 80 ALA O O -6.770 -3.443 -6.670 1.00 . A A . 80 ALA O 1 1
10 20601 1 1 81 ASN C C -5.308 -4.114 -9.063 1.00 . A A . 81 ASN C 1 1
10 20602 1 1 81 ASN CA C -6.644 -3.421 -9.353 1.00 . A A . 81 ASN CA 1 1
10 20603 1 1 81 ASN CB C -6.684 -2.895 -10.789 1.00 . A A . 81 ASN CB 1 1
10 20604 1 1 81 ASN CG C -7.912 -3.458 -11.509 1.00 . A A . 81 ASN CG 1 1
10 20605 1 1 81 ASN H H -6.773 -1.316 -8.902 1.00 . A A . 81 ASN H 1 1
10 20606 1 1 81 ASN HA H -7.469 -4.093 -9.176 1.00 . A A . 81 ASN HA 1 1
10 20607 1 1 81 ASN HB2 H -6.739 -1.816 -10.775 1.00 . A A . 81 ASN HB2 1 1
10 20608 1 1 81 ASN HB3 H -5.790 -3.202 -11.310 1.00 . A A . 81 ASN HB3 1 1
10 20609 1 1 81 ASN HD21 H -7.080 -5.230 -11.846 1.00 . A A . 81 ASN HD21 1 1
10 20610 1 1 81 ASN HD22 H -8.664 -5.048 -12.428 1.00 . A A . 81 ASN HD22 1 1
10 20611 1 1 81 ASN N N -6.760 -2.214 -8.494 1.00 . A A . 81 ASN N 1 1
10 20612 1 1 81 ASN ND2 N -7.883 -4.681 -11.965 1.00 . A A . 81 ASN ND2 1 1
10 20613 1 1 81 ASN O O -5.143 -5.293 -9.303 1.00 . A A . 81 ASN O 1 1
10 20614 1 1 81 ASN OD1 O -8.908 -2.779 -11.657 1.00 . A A . 81 ASN OD1 1 1
10 20615 1 1 82 ARG C C -3.137 -4.930 -7.026 1.00 . A A . 82 ARG C 1 1
10 20616 1 1 82 ARG CA C -3.026 -3.994 -8.233 1.00 . A A . 82 ARG CA 1 1
10 20617 1 1 82 ARG CB C -2.118 -2.807 -7.906 1.00 . A A . 82 ARG CB 1 1
10 20618 1 1 82 ARG CD C -0.153 -2.011 -9.228 1.00 . A A . 82 ARG CD 1 1
10 20619 1 1 82 ARG CG C -0.683 -3.129 -8.328 1.00 . A A . 82 ARG CG 1 1
10 20620 1 1 82 ARG CZ C 1.888 -0.735 -8.958 1.00 . A A . 82 ARG CZ 1 1
10 20621 1 1 82 ARG H H -4.506 -2.435 -8.356 1.00 . A A . 82 ARG H 1 1
10 20622 1 1 82 ARG HA H -2.645 -4.525 -9.091 1.00 . A A . 82 ARG HA 1 1
10 20623 1 1 82 ARG HB2 H -2.464 -1.933 -8.438 1.00 . A A . 82 ARG HB2 1 1
10 20624 1 1 82 ARG HB3 H -2.144 -2.616 -6.844 1.00 . A A . 82 ARG HB3 1 1
10 20625 1 1 82 ARG HD2 H 0.315 -2.429 -10.109 1.00 . A A . 82 ARG HD2 1 1
10 20626 1 1 82 ARG HD3 H -0.950 -1.339 -9.506 1.00 . A A . 82 ARG HD3 1 1
10 20627 1 1 82 ARG HE H 0.733 -1.240 -7.423 1.00 . A A . 82 ARG HE 1 1
10 20628 1 1 82 ARG HG2 H -0.061 -3.211 -7.450 1.00 . A A . 82 ARG HG2 1 1
10 20629 1 1 82 ARG HG3 H -0.668 -4.062 -8.870 1.00 . A A . 82 ARG HG3 1 1
10 20630 1 1 82 ARG HH11 H 0.799 0.571 -10.015 1.00 . A A . 82 ARG HH11 1 1
10 20631 1 1 82 ARG HH12 H 2.514 0.675 -10.233 1.00 . A A . 82 ARG HH12 1 1
10 20632 1 1 82 ARG HH21 H 3.219 -1.909 -8.031 1.00 . A A . 82 ARG HH21 1 1
10 20633 1 1 82 ARG HH22 H 3.884 -0.729 -9.110 1.00 . A A . 82 ARG HH22 1 1
10 20634 1 1 82 ARG N N -4.352 -3.383 -8.542 1.00 . A A . 82 ARG N 1 1
10 20635 1 1 82 ARG NE N 0.850 -1.293 -8.394 1.00 . A A . 82 ARG NE 1 1
10 20636 1 1 82 ARG NH1 N 1.721 0.247 -9.802 1.00 . A A . 82 ARG NH1 1 1
10 20637 1 1 82 ARG NH2 N 3.090 -1.157 -8.677 1.00 . A A . 82 ARG NH2 1 1
10 20638 1 1 82 ARG O O -2.847 -6.105 -7.123 1.00 . A A . 82 ARG O 1 1
10 20639 1 1 83 ILE C C -4.694 -6.444 -4.999 1.00 . A A . 83 ILE C 1 1
10 20640 1 1 83 ILE CA C -3.693 -5.323 -4.705 1.00 . A A . 83 ILE CA 1 1
10 20641 1 1 83 ILE CB C -4.206 -4.417 -3.591 1.00 . A A . 83 ILE CB 1 1
10 20642 1 1 83 ILE CD1 C -6.071 -2.906 -2.893 1.00 . A A . 83 ILE CD1 1 1
10 20643 1 1 83 ILE CG1 C -5.573 -3.848 -3.988 1.00 . A A . 83 ILE CG1 1 1
10 20644 1 1 83 ILE CG2 C -3.218 -3.269 -3.376 1.00 . A A . 83 ILE CG2 1 1
10 20645 1 1 83 ILE H H -3.800 -3.478 -5.819 1.00 . A A . 83 ILE H 1 1
10 20646 1 1 83 ILE HA H -2.732 -5.735 -4.436 1.00 . A A . 83 ILE HA 1 1
10 20647 1 1 83 ILE HB H -4.301 -4.987 -2.677 1.00 . A A . 83 ILE HB 1 1
10 20648 1 1 83 ILE HD11 H -6.029 -3.410 -1.939 1.00 . A A . 83 ILE HD11 1 1
10 20649 1 1 83 ILE HD12 H -7.088 -2.616 -3.105 1.00 . A A . 83 ILE HD12 1 1
10 20650 1 1 83 ILE HD13 H -5.443 -2.028 -2.863 1.00 . A A . 83 ILE HD13 1 1
10 20651 1 1 83 ILE HG12 H -5.481 -3.304 -4.914 1.00 . A A . 83 ILE HG12 1 1
10 20652 1 1 83 ILE HG13 H -6.278 -4.657 -4.112 1.00 . A A . 83 ILE HG13 1 1
10 20653 1 1 83 ILE HG21 H -3.286 -2.921 -2.356 1.00 . A A . 83 ILE HG21 1 1
10 20654 1 1 83 ILE HG22 H -3.457 -2.458 -4.050 1.00 . A A . 83 ILE HG22 1 1
10 20655 1 1 83 ILE HG23 H -2.214 -3.616 -3.573 1.00 . A A . 83 ILE HG23 1 1
10 20656 1 1 83 ILE N N -3.564 -4.433 -5.893 1.00 . A A . 83 ILE N 1 1
10 20657 1 1 83 ILE O O -4.558 -7.554 -4.524 1.00 . A A . 83 ILE O 1 1
10 20658 1 1 84 HIS C C -6.025 -8.426 -6.739 1.00 . A A . 84 HIS C 1 1
10 20659 1 1 84 HIS CA C -6.711 -7.206 -6.116 1.00 . A A . 84 HIS CA 1 1
10 20660 1 1 84 HIS CB C -7.641 -6.533 -7.128 1.00 . A A . 84 HIS CB 1 1
10 20661 1 1 84 HIS CD2 C -8.875 -8.848 -7.367 1.00 . A A . 84 HIS CD2 1 1
10 20662 1 1 84 HIS CE1 C -10.523 -8.194 -8.610 1.00 . A A . 84 HIS CE1 1 1
10 20663 1 1 84 HIS CG C -8.698 -7.503 -7.584 1.00 . A A . 84 HIS CG 1 1
10 20664 1 1 84 HIS H H -5.786 -5.260 -6.159 1.00 . A A . 84 HIS H 1 1
10 20665 1 1 84 HIS HA H -7.265 -7.489 -5.235 1.00 . A A . 84 HIS HA 1 1
10 20666 1 1 84 HIS HB2 H -8.115 -5.680 -6.666 1.00 . A A . 84 HIS HB2 1 1
10 20667 1 1 84 HIS HB3 H -7.064 -6.206 -7.980 1.00 . A A . 84 HIS HB3 1 1
10 20668 1 1 84 HIS HD1 H -9.929 -6.203 -8.718 1.00 . A A . 84 HIS HD1 1 1
10 20669 1 1 84 HIS HD2 H -8.221 -9.475 -6.780 1.00 . A A . 84 HIS HD2 1 1
10 20670 1 1 84 HIS HE1 H -11.426 -8.187 -9.203 1.00 . A A . 84 HIS HE1 1 1
10 20671 1 1 84 HIS N N -5.698 -6.161 -5.784 1.00 . A A . 84 HIS N 1 1
10 20672 1 1 84 HIS ND1 N -9.762 -7.108 -8.381 1.00 . A A . 84 HIS ND1 1 1
10 20673 1 1 84 HIS NE2 N -10.027 -9.281 -8.016 1.00 . A A . 84 HIS NE2 1 1
10 20674 1 1 84 HIS O O -6.124 -9.530 -6.241 1.00 . A A . 84 HIS O 1 1
10 20675 1 1 85 GLY C C -3.467 -9.854 -7.621 1.00 . A A . 85 GLY C 1 1
10 20676 1 1 85 GLY CA C -4.638 -9.376 -8.484 1.00 . A A . 85 GLY CA 1 1
10 20677 1 1 85 GLY H H -5.262 -7.333 -8.207 1.00 . A A . 85 GLY H 1 1
10 20678 1 1 85 GLY HA2 H -5.339 -10.188 -8.620 1.00 . A A . 85 GLY HA2 1 1
10 20679 1 1 85 GLY HA3 H -4.264 -9.060 -9.446 1.00 . A A . 85 GLY HA3 1 1
10 20680 1 1 85 GLY N N -5.329 -8.233 -7.824 1.00 . A A . 85 GLY N 1 1
10 20681 1 1 85 GLY O O -2.947 -10.935 -7.814 1.00 . A A . 85 GLY O 1 1
10 20682 1 1 86 ARG C C -2.366 -10.452 -4.729 1.00 . A A . 86 ARG C 1 1
10 20683 1 1 86 ARG CA C -1.892 -9.486 -5.818 1.00 . A A . 86 ARG CA 1 1
10 20684 1 1 86 ARG CB C -1.358 -8.196 -5.196 1.00 . A A . 86 ARG CB 1 1
10 20685 1 1 86 ARG CD C 0.784 -6.972 -5.611 1.00 . A A . 86 ARG CD 1 1
10 20686 1 1 86 ARG CG C 0.168 -8.275 -5.097 1.00 . A A . 86 ARG CG 1 1
10 20687 1 1 86 ARG CZ C 2.780 -8.027 -6.493 1.00 . A A . 86 ARG CZ 1 1
10 20688 1 1 86 ARG H H -3.463 -8.190 -6.532 1.00 . A A . 86 ARG H 1 1
10 20689 1 1 86 ARG HA H -1.126 -9.947 -6.419 1.00 . A A . 86 ARG HA 1 1
10 20690 1 1 86 ARG HB2 H -1.636 -7.356 -5.815 1.00 . A A . 86 ARG HB2 1 1
10 20691 1 1 86 ARG HB3 H -1.775 -8.071 -4.208 1.00 . A A . 86 ARG HB3 1 1
10 20692 1 1 86 ARG HD2 H 0.431 -6.760 -6.611 1.00 . A A . 86 ARG HD2 1 1
10 20693 1 1 86 ARG HD3 H 0.547 -6.156 -4.946 1.00 . A A . 86 ARG HD3 1 1
10 20694 1 1 86 ARG HE H 2.825 -6.768 -4.958 1.00 . A A . 86 ARG HE 1 1
10 20695 1 1 86 ARG HG2 H 0.453 -8.429 -4.066 1.00 . A A . 86 ARG HG2 1 1
10 20696 1 1 86 ARG HG3 H 0.524 -9.100 -5.696 1.00 . A A . 86 ARG HG3 1 1
10 20697 1 1 86 ARG HH11 H 2.457 -9.669 -5.395 1.00 . A A . 86 ARG HH11 1 1
10 20698 1 1 86 ARG HH12 H 3.228 -9.929 -6.924 1.00 . A A . 86 ARG HH12 1 1
10 20699 1 1 86 ARG HH21 H 3.228 -6.575 -7.796 1.00 . A A . 86 ARG HH21 1 1
10 20700 1 1 86 ARG HH22 H 3.665 -8.180 -8.282 1.00 . A A . 86 ARG HH22 1 1
10 20701 1 1 86 ARG N N -3.037 -9.061 -6.676 1.00 . A A . 86 ARG N 1 1
10 20702 1 1 86 ARG NE N 2.253 -7.216 -5.616 1.00 . A A . 86 ARG NE 1 1
10 20703 1 1 86 ARG NH1 N 2.825 -9.308 -6.252 1.00 . A A . 86 ARG NH1 1 1
10 20704 1 1 86 ARG NH2 N 3.262 -7.557 -7.611 1.00 . A A . 86 ARG NH2 1 1
10 20705 1 1 86 ARG O O -1.737 -11.456 -4.463 1.00 . A A . 86 ARG O 1 1
10 20706 1 1 87 PHE C C -5.171 -11.878 -3.526 1.00 . A A . 87 PHE C 1 1
10 20707 1 1 87 PHE CA C -3.972 -11.065 -3.024 1.00 . A A . 87 PHE CA 1 1
10 20708 1 1 87 PHE CB C -4.389 -10.135 -1.885 1.00 . A A . 87 PHE CB 1 1
10 20709 1 1 87 PHE CD1 C -2.153 -10.211 -0.725 1.00 . A A . 87 PHE CD1 1 1
10 20710 1 1 87 PHE CD2 C -3.047 -8.059 -1.396 1.00 . A A . 87 PHE CD2 1 1
10 20711 1 1 87 PHE CE1 C -1.017 -9.577 -0.204 1.00 . A A . 87 PHE CE1 1 1
10 20712 1 1 87 PHE CE2 C -1.912 -7.425 -0.875 1.00 . A A . 87 PHE CE2 1 1
10 20713 1 1 87 PHE CG C -3.167 -9.452 -1.321 1.00 . A A . 87 PHE CG 1 1
10 20714 1 1 87 PHE CZ C -0.898 -8.185 -0.280 1.00 . A A . 87 PHE CZ 1 1
10 20715 1 1 87 PHE H H -3.965 -9.343 -4.321 1.00 . A A . 87 PHE H 1 1
10 20716 1 1 87 PHE HA H -3.185 -11.723 -2.690 1.00 . A A . 87 PHE HA 1 1
10 20717 1 1 87 PHE HB2 H -5.076 -9.391 -2.262 1.00 . A A . 87 PHE HB2 1 1
10 20718 1 1 87 PHE HB3 H -4.871 -10.709 -1.108 1.00 . A A . 87 PHE HB3 1 1
10 20719 1 1 87 PHE HD1 H -2.246 -11.286 -0.668 1.00 . A A . 87 PHE HD1 1 1
10 20720 1 1 87 PHE HD2 H -3.829 -7.475 -1.855 1.00 . A A . 87 PHE HD2 1 1
10 20721 1 1 87 PHE HE1 H -0.235 -10.162 0.254 1.00 . A A . 87 PHE HE1 1 1
10 20722 1 1 87 PHE HE2 H -1.820 -6.351 -0.934 1.00 . A A . 87 PHE HE2 1 1
10 20723 1 1 87 PHE HZ H -0.023 -7.695 0.122 1.00 . A A . 87 PHE HZ 1 1
10 20724 1 1 87 PHE N N -3.468 -10.158 -4.095 1.00 . A A . 87 PHE N 1 1
10 20725 1 1 87 PHE O O -5.594 -12.826 -2.895 1.00 . A A . 87 PHE O 1 1
10 20726 1 1 88 GLY C C -8.129 -11.915 -4.352 1.00 . A A . 88 GLY C 1 1
10 20727 1 1 88 GLY CA C -6.898 -12.272 -5.180 1.00 . A A . 88 GLY CA 1 1
10 20728 1 1 88 GLY H H -5.379 -10.746 -5.147 1.00 . A A . 88 GLY H 1 1
10 20729 1 1 88 GLY HA2 H -7.063 -12.004 -6.215 1.00 . A A . 88 GLY HA2 1 1
10 20730 1 1 88 GLY HA3 H -6.710 -13.332 -5.103 1.00 . A A . 88 GLY HA3 1 1
10 20731 1 1 88 GLY N N -5.726 -11.516 -4.653 1.00 . A A . 88 GLY N 1 1
10 20732 1 1 88 GLY O O -8.941 -12.757 -4.027 1.00 . A A . 88 GLY O 1 1
10 20733 1 1 89 VAL C C -10.357 -9.333 -3.995 1.00 . A A . 89 VAL C 1 1
10 20734 1 1 89 VAL CA C -9.434 -10.241 -3.182 1.00 . A A . 89 VAL CA 1 1
10 20735 1 1 89 VAL CB C -8.833 -9.474 -2.014 1.00 . A A . 89 VAL CB 1 1
10 20736 1 1 89 VAL CG1 C -7.928 -10.401 -1.204 1.00 . A A . 89 VAL CG1 1 1
10 20737 1 1 89 VAL CG2 C -8.017 -8.310 -2.561 1.00 . A A . 89 VAL CG2 1 1
10 20738 1 1 89 VAL H H -7.590 -10.008 -4.272 1.00 . A A . 89 VAL H 1 1
10 20739 1 1 89 VAL HA H -9.971 -11.097 -2.819 1.00 . A A . 89 VAL HA 1 1
10 20740 1 1 89 VAL HB H -9.625 -9.097 -1.383 1.00 . A A . 89 VAL HB 1 1
10 20741 1 1 89 VAL HG11 H -6.896 -10.201 -1.450 1.00 . A A . 89 VAL HG11 1 1
10 20742 1 1 89 VAL HG12 H -8.160 -11.429 -1.439 1.00 . A A . 89 VAL HG12 1 1
10 20743 1 1 89 VAL HG13 H -8.087 -10.228 -0.150 1.00 . A A . 89 VAL HG13 1 1
10 20744 1 1 89 VAL HG21 H -6.968 -8.502 -2.394 1.00 . A A . 89 VAL HG21 1 1
10 20745 1 1 89 VAL HG22 H -8.306 -7.402 -2.058 1.00 . A A . 89 VAL HG22 1 1
10 20746 1 1 89 VAL HG23 H -8.201 -8.212 -3.622 1.00 . A A . 89 VAL HG23 1 1
10 20747 1 1 89 VAL N N -8.265 -10.667 -4.001 1.00 . A A . 89 VAL N 1 1
10 20748 1 1 89 VAL O O -9.939 -8.670 -4.923 1.00 . A A . 89 VAL O 1 1
10 20749 1 1 90 GLU C C -12.510 -6.999 -3.870 1.00 . A A . 90 GLU C 1 1
10 20750 1 1 90 GLU CA C -12.575 -8.438 -4.391 1.00 . A A . 90 GLU CA 1 1
10 20751 1 1 90 GLU CB C -13.948 -9.048 -4.113 1.00 . A A . 90 GLU CB 1 1
10 20752 1 1 90 GLU CD C -15.609 -10.541 -5.234 1.00 . A A . 90 GLU CD 1 1
10 20753 1 1 90 GLU CG C -14.634 -9.381 -5.440 1.00 . A A . 90 GLU CG 1 1
10 20754 1 1 90 GLU H H -11.915 -9.841 -2.893 1.00 . A A . 90 GLU H 1 1
10 20755 1 1 90 GLU HA H -12.367 -8.466 -5.448 1.00 . A A . 90 GLU HA 1 1
10 20756 1 1 90 GLU HB2 H -13.829 -9.950 -3.530 1.00 . A A . 90 GLU HB2 1 1
10 20757 1 1 90 GLU HB3 H -14.552 -8.341 -3.565 1.00 . A A . 90 GLU HB3 1 1
10 20758 1 1 90 GLU HG2 H -15.174 -8.514 -5.792 1.00 . A A . 90 GLU HG2 1 1
10 20759 1 1 90 GLU HG3 H -13.889 -9.663 -6.168 1.00 . A A . 90 GLU HG3 1 1
10 20760 1 1 90 GLU N N -11.610 -9.301 -3.647 1.00 . A A . 90 GLU N 1 1
10 20761 1 1 90 GLU O O -13.274 -6.599 -3.011 1.00 . A A . 90 GLU O 1 1
10 20762 1 1 90 GLU OE1 O -15.182 -11.565 -4.726 1.00 . A A . 90 GLU OE1 1 1
10 20763 1 1 90 GLU OE2 O -16.766 -10.385 -5.588 1.00 . A A . 90 GLU OE2 1 1
10 20764 1 1 91 VAL C C -12.320 -3.878 -4.754 1.00 . A A . 91 VAL C 1 1
10 20765 1 1 91 VAL CA C -11.455 -4.825 -3.916 1.00 . A A . 91 VAL CA 1 1
10 20766 1 1 91 VAL CB C -9.968 -4.527 -4.071 1.00 . A A . 91 VAL CB 1 1
10 20767 1 1 91 VAL CG1 C -9.646 -4.088 -5.499 1.00 . A A . 91 VAL CG1 1 1
10 20768 1 1 91 VAL CG2 C -9.580 -3.424 -3.105 1.00 . A A . 91 VAL CG2 1 1
10 20769 1 1 91 VAL H H -10.977 -6.560 -5.047 1.00 . A A . 91 VAL H 1 1
10 20770 1 1 91 VAL HA H -11.727 -4.750 -2.879 1.00 . A A . 91 VAL HA 1 1
10 20771 1 1 91 VAL HB H -9.411 -5.413 -3.836 1.00 . A A . 91 VAL HB 1 1
10 20772 1 1 91 VAL HG11 H -10.038 -4.815 -6.194 1.00 . A A . 91 VAL HG11 1 1
10 20773 1 1 91 VAL HG12 H -8.579 -4.010 -5.616 1.00 . A A . 91 VAL HG12 1 1
10 20774 1 1 91 VAL HG13 H -10.103 -3.127 -5.685 1.00 . A A . 91 VAL HG13 1 1
10 20775 1 1 91 VAL HG21 H -8.654 -3.688 -2.620 1.00 . A A . 91 VAL HG21 1 1
10 20776 1 1 91 VAL HG22 H -10.358 -3.309 -2.367 1.00 . A A . 91 VAL HG22 1 1
10 20777 1 1 91 VAL HG23 H -9.456 -2.503 -3.651 1.00 . A A . 91 VAL HG23 1 1
10 20778 1 1 91 VAL N N -11.592 -6.221 -4.373 1.00 . A A . 91 VAL N 1 1
10 20779 1 1 91 VAL O O -12.588 -4.110 -5.916 1.00 . A A . 91 VAL O 1 1
10 20780 1 1 92 LYS C C -12.809 -0.479 -4.964 1.00 . A A . 92 LYS C 1 1
10 20781 1 1 92 LYS CA C -13.570 -1.806 -4.879 1.00 . A A . 92 LYS CA 1 1
10 20782 1 1 92 LYS CB C -14.834 -1.656 -4.029 1.00 . A A . 92 LYS CB 1 1
10 20783 1 1 92 LYS CD C -17.234 -2.352 -4.148 1.00 . A A . 92 LYS CD 1 1
10 20784 1 1 92 LYS CE C -18.183 -3.512 -4.455 1.00 . A A . 92 LYS CE 1 1
10 20785 1 1 92 LYS CG C -15.787 -2.818 -4.318 1.00 . A A . 92 LYS CG 1 1
10 20786 1 1 92 LYS H H -12.476 -2.655 -3.227 1.00 . A A . 92 LYS H 1 1
10 20787 1 1 92 LYS HA H -13.822 -2.163 -5.864 1.00 . A A . 92 LYS HA 1 1
10 20788 1 1 92 LYS HB2 H -14.567 -1.660 -2.982 1.00 . A A . 92 LYS HB2 1 1
10 20789 1 1 92 LYS HB3 H -15.323 -0.723 -4.273 1.00 . A A . 92 LYS HB3 1 1
10 20790 1 1 92 LYS HD2 H -17.387 -2.019 -3.132 1.00 . A A . 92 LYS HD2 1 1
10 20791 1 1 92 LYS HD3 H -17.433 -1.537 -4.829 1.00 . A A . 92 LYS HD3 1 1
10 20792 1 1 92 LYS HE2 H -18.396 -3.552 -5.515 1.00 . A A . 92 LYS HE2 1 1
10 20793 1 1 92 LYS HE3 H -17.758 -4.445 -4.120 1.00 . A A . 92 LYS HE3 1 1
10 20794 1 1 92 LYS HG2 H -15.635 -3.164 -5.332 1.00 . A A . 92 LYS HG2 1 1
10 20795 1 1 92 LYS HG3 H -15.588 -3.626 -3.629 1.00 . A A . 92 LYS HG3 1 1
10 20796 1 1 92 LYS HZ1 H -19.277 -3.456 -2.684 1.00 . A A . 92 LYS HZ1 1 1
10 20797 1 1 92 LYS HZ2 H -20.213 -3.769 -4.067 1.00 . A A . 92 LYS HZ2 1 1
10 20798 1 1 92 LYS HZ3 H -19.642 -2.198 -3.763 1.00 . A A . 92 LYS HZ3 1 1
10 20799 1 1 92 LYS N N -12.735 -2.808 -4.156 1.00 . A A . 92 LYS N 1 1
10 20800 1 1 92 LYS NZ N -19.422 -3.211 -3.684 1.00 . A A . 92 LYS NZ 1 1
10 20801 1 1 92 LYS O O -11.907 -0.225 -4.192 1.00 . A A . 92 LYS O 1 1
10 20802 1 1 93 LEU C C -13.121 2.752 -5.213 1.00 . A A . 93 LEU C 1 1
10 20803 1 1 93 LEU CA C -12.420 1.660 -6.022 1.00 . A A . 93 LEU CA 1 1
10 20804 1 1 93 LEU CB C -12.466 2.003 -7.511 1.00 . A A . 93 LEU CB 1 1
10 20805 1 1 93 LEU CD1 C -12.226 1.077 -9.810 1.00 . A A . 93 LEU CD1 1 1
10 20806 1 1 93 LEU CD2 C -10.432 0.687 -8.120 1.00 . A A . 93 LEU CD2 1 1
10 20807 1 1 93 LEU CG C -11.940 0.824 -8.332 1.00 . A A . 93 LEU CG 1 1
10 20808 1 1 93 LEU H H -13.870 0.145 -6.527 1.00 . A A . 93 LEU H 1 1
10 20809 1 1 93 LEU HA H -11.397 1.550 -5.702 1.00 . A A . 93 LEU HA 1 1
10 20810 1 1 93 LEU HB2 H -13.486 2.215 -7.799 1.00 . A A . 93 LEU HB2 1 1
10 20811 1 1 93 LEU HB3 H -11.852 2.870 -7.698 1.00 . A A . 93 LEU HB3 1 1
10 20812 1 1 93 LEU HD11 H -12.705 0.209 -10.235 1.00 . A A . 93 LEU HD11 1 1
10 20813 1 1 93 LEU HD12 H -11.298 1.267 -10.327 1.00 . A A . 93 LEU HD12 1 1
10 20814 1 1 93 LEU HD13 H -12.876 1.933 -9.909 1.00 . A A . 93 LEU HD13 1 1
10 20815 1 1 93 LEU HD21 H -9.917 1.398 -8.746 1.00 . A A . 93 LEU HD21 1 1
10 20816 1 1 93 LEU HD22 H -10.122 -0.314 -8.382 1.00 . A A . 93 LEU HD22 1 1
10 20817 1 1 93 LEU HD23 H -10.194 0.880 -7.085 1.00 . A A . 93 LEU HD23 1 1
10 20818 1 1 93 LEU HG H -12.436 -0.083 -8.020 1.00 . A A . 93 LEU HG 1 1
10 20819 1 1 93 LEU N N -13.149 0.365 -5.899 1.00 . A A . 93 LEU N 1 1
10 20820 1 1 93 LEU O O -14.331 2.849 -5.196 1.00 . A A . 93 LEU O 1 1
10 20821 1 1 94 HIS C C -13.317 5.863 -4.656 1.00 . A A . 94 HIS C 1 1
10 20822 1 1 94 HIS CA C -12.985 4.674 -3.747 1.00 . A A . 94 HIS CA 1 1
10 20823 1 1 94 HIS CB C -11.924 5.062 -2.714 1.00 . A A . 94 HIS CB 1 1
10 20824 1 1 94 HIS CD2 C -11.916 7.554 -1.876 1.00 . A A . 94 HIS CD2 1 1
10 20825 1 1 94 HIS CE1 C -13.635 7.450 -0.561 1.00 . A A . 94 HIS CE1 1 1
10 20826 1 1 94 HIS CG C -12.387 6.266 -1.938 1.00 . A A . 94 HIS CG 1 1
10 20827 1 1 94 HIS H H -11.386 3.489 -4.579 1.00 . A A . 94 HIS H 1 1
10 20828 1 1 94 HIS HA H -13.873 4.319 -3.249 1.00 . A A . 94 HIS HA 1 1
10 20829 1 1 94 HIS HB2 H -11.764 4.237 -2.036 1.00 . A A . 94 HIS HB2 1 1
10 20830 1 1 94 HIS HB3 H -10.999 5.296 -3.219 1.00 . A A . 94 HIS HB3 1 1
10 20831 1 1 94 HIS HD1 H -14.045 5.441 -0.911 1.00 . A A . 94 HIS HD1 1 1
10 20832 1 1 94 HIS HD2 H -11.063 7.930 -2.420 1.00 . A A . 94 HIS HD2 1 1
10 20833 1 1 94 HIS HE1 H -14.415 7.718 0.136 1.00 . A A . 94 HIS HE1 1 1
10 20834 1 1 94 HIS N N -12.364 3.583 -4.548 1.00 . A A . 94 HIS N 1 1
10 20835 1 1 94 HIS ND1 N -13.483 6.223 -1.092 1.00 . A A . 94 HIS ND1 1 1
10 20836 1 1 94 HIS NE2 N -12.705 8.300 -1.006 1.00 . A A . 94 HIS NE2 1 1
10 20837 1 1 94 HIS O O -12.444 6.475 -5.239 1.00 . A A . 94 HIS O 1 1
10 20838 1 1 95 ASP C C -14.883 8.648 -4.852 1.00 . A A . 95 ASP C 1 1
10 20839 1 1 95 ASP CA C -14.960 7.342 -5.646 1.00 . A A . 95 ASP CA 1 1
10 20840 1 1 95 ASP CB C -16.401 7.051 -6.064 1.00 . A A . 95 ASP CB 1 1
10 20841 1 1 95 ASP CG C -16.688 7.724 -7.408 1.00 . A A . 95 ASP CG 1 1
10 20842 1 1 95 ASP H H -15.262 5.690 -4.298 1.00 . A A . 95 ASP H 1 1
10 20843 1 1 95 ASP HA H -14.325 7.389 -6.516 1.00 . A A . 95 ASP HA 1 1
10 20844 1 1 95 ASP HB2 H -16.539 5.984 -6.159 1.00 . A A . 95 ASP HB2 1 1
10 20845 1 1 95 ASP HB3 H -17.079 7.438 -5.318 1.00 . A A . 95 ASP HB3 1 1
10 20846 1 1 95 ASP N N -14.573 6.194 -4.778 1.00 . A A . 95 ASP N 1 1
10 20847 1 1 95 ASP O O -15.275 8.711 -3.704 1.00 . A A . 95 ASP O 1 1
10 20848 1 1 95 ASP OD1 O -16.346 7.143 -8.424 1.00 . A A . 95 ASP OD1 1 1
10 20849 1 1 95 ASP OD2 O -17.246 8.809 -7.396 1.00 . A A . 95 ASP OD2 1 1
10 20850 1 1 96 GLU C C -14.961 12.100 -5.521 1.00 . A A . 96 GLU C 1 1
10 20851 1 1 96 GLU CA C -14.272 10.989 -4.726 1.00 . A A . 96 GLU CA 1 1
10 20852 1 1 96 GLU CB C -12.772 11.257 -4.613 1.00 . A A . 96 GLU CB 1 1
10 20853 1 1 96 GLU CD C -11.102 12.382 -6.089 1.00 . A A . 96 GLU CD 1 1
10 20854 1 1 96 GLU CG C -12.151 11.272 -6.012 1.00 . A A . 96 GLU CG 1 1
10 20855 1 1 96 GLU H H -14.063 9.619 -6.378 1.00 . A A . 96 GLU H 1 1
10 20856 1 1 96 GLU HA H -14.707 10.905 -3.744 1.00 . A A . 96 GLU HA 1 1
10 20857 1 1 96 GLU HB2 H -12.614 12.214 -4.137 1.00 . A A . 96 GLU HB2 1 1
10 20858 1 1 96 GLU HB3 H -12.310 10.480 -4.024 1.00 . A A . 96 GLU HB3 1 1
10 20859 1 1 96 GLU HG2 H -11.682 10.318 -6.207 1.00 . A A . 96 GLU HG2 1 1
10 20860 1 1 96 GLU HG3 H -12.920 11.454 -6.746 1.00 . A A . 96 GLU HG3 1 1
10 20861 1 1 96 GLU N N -14.376 9.690 -5.452 1.00 . A A . 96 GLU N 1 1
10 20862 1 1 96 GLU O O -14.603 13.256 -5.428 1.00 . A A . 96 GLU O 1 1
10 20863 1 1 96 GLU OE1 O -11.461 13.527 -5.868 1.00 . A A . 96 GLU OE1 1 1
10 20864 1 1 96 GLU OE2 O -9.957 12.069 -6.370 1.00 . A A . 96 GLU OE2 1 1
10 20865 1 1 97 ARG C C -17.668 13.534 -6.199 1.00 . A A . 97 ARG C 1 1
10 20866 1 1 97 ARG CA C -16.666 12.797 -7.092 1.00 . A A . 97 ARG CA 1 1
10 20867 1 1 97 ARG CB C -17.392 12.027 -8.196 1.00 . A A . 97 ARG CB 1 1
10 20868 1 1 97 ARG CD C -17.415 11.697 -10.673 1.00 . A A . 97 ARG CD 1 1
10 20869 1 1 97 ARG CG C -17.103 12.685 -9.546 1.00 . A A . 97 ARG CG 1 1
10 20870 1 1 97 ARG CZ C -16.097 9.977 -11.758 1.00 . A A . 97 ARG CZ 1 1
10 20871 1 1 97 ARG H H -16.228 10.820 -6.355 1.00 . A A . 97 ARG H 1 1
10 20872 1 1 97 ARG HA H -15.964 13.491 -7.525 1.00 . A A . 97 ARG HA 1 1
10 20873 1 1 97 ARG HB2 H -17.044 11.004 -8.209 1.00 . A A . 97 ARG HB2 1 1
10 20874 1 1 97 ARG HB3 H -18.455 12.046 -8.010 1.00 . A A . 97 ARG HB3 1 1
10 20875 1 1 97 ARG HD2 H -18.264 11.081 -10.407 1.00 . A A . 97 ARG HD2 1 1
10 20876 1 1 97 ARG HD3 H -17.604 12.224 -11.595 1.00 . A A . 97 ARG HD3 1 1
10 20877 1 1 97 ARG HE H -15.446 10.982 -10.172 1.00 . A A . 97 ARG HE 1 1
10 20878 1 1 97 ARG HG2 H -17.719 13.565 -9.658 1.00 . A A . 97 ARG HG2 1 1
10 20879 1 1 97 ARG HG3 H -16.062 12.965 -9.595 1.00 . A A . 97 ARG HG3 1 1
10 20880 1 1 97 ARG HH11 H -16.932 8.509 -10.683 1.00 . A A . 97 ARG HH11 1 1
10 20881 1 1 97 ARG HH12 H -16.460 8.083 -12.294 1.00 . A A . 97 ARG HH12 1 1
10 20882 1 1 97 ARG HH21 H -15.240 11.238 -13.055 1.00 . A A . 97 ARG HH21 1 1
10 20883 1 1 97 ARG HH22 H -15.503 9.628 -13.637 1.00 . A A . 97 ARG HH22 1 1
10 20884 1 1 97 ARG N N -15.951 11.758 -6.298 1.00 . A A . 97 ARG N 1 1
10 20885 1 1 97 ARG NE N -16.187 10.864 -10.804 1.00 . A A . 97 ARG NE 1 1
10 20886 1 1 97 ARG NH1 N -16.530 8.762 -11.563 1.00 . A A . 97 ARG NH1 1 1
10 20887 1 1 97 ARG NH2 N -15.572 10.307 -12.906 1.00 . A A . 97 ARG NH2 1 1
10 20888 1 1 97 ARG O O -17.810 14.739 -6.270 1.00 . A A . 97 ARG O 1 1
10 20889 1 1 98 LEU C C -18.646 13.906 -3.155 1.00 . A A . 98 LEU C 1 1
10 20890 1 1 98 LEU CA C -19.341 13.475 -4.449 1.00 . A A . 98 LEU CA 1 1
10 20891 1 1 98 LEU CB C -20.397 12.404 -4.167 1.00 . A A . 98 LEU CB 1 1
10 20892 1 1 98 LEU CD1 C -22.793 11.906 -4.663 1.00 . A A . 98 LEU CD1 1 1
10 20893 1 1 98 LEU CD2 C -22.201 13.684 -3.010 1.00 . A A . 98 LEU CD2 1 1
10 20894 1 1 98 LEU CG C -21.792 13.010 -4.321 1.00 . A A . 98 LEU CG 1 1
10 20895 1 1 98 LEU H H -18.221 11.848 -5.308 1.00 . A A . 98 LEU H 1 1
10 20896 1 1 98 LEU HA H -19.794 14.323 -4.936 1.00 . A A . 98 LEU HA 1 1
10 20897 1 1 98 LEU HB2 H -20.277 11.589 -4.865 1.00 . A A . 98 LEU HB2 1 1
10 20898 1 1 98 LEU HB3 H -20.276 12.036 -3.159 1.00 . A A . 98 LEU HB3 1 1
10 20899 1 1 98 LEU HD11 H -22.644 11.068 -3.996 1.00 . A A . 98 LEU HD11 1 1
10 20900 1 1 98 LEU HD12 H -22.642 11.586 -5.683 1.00 . A A . 98 LEU HD12 1 1
10 20901 1 1 98 LEU HD13 H -23.798 12.283 -4.548 1.00 . A A . 98 LEU HD13 1 1
10 20902 1 1 98 LEU HD21 H -22.187 12.957 -2.212 1.00 . A A . 98 LEU HD21 1 1
10 20903 1 1 98 LEU HD22 H -23.199 14.089 -3.109 1.00 . A A . 98 LEU HD22 1 1
10 20904 1 1 98 LEU HD23 H -21.510 14.482 -2.783 1.00 . A A . 98 LEU HD23 1 1
10 20905 1 1 98 LEU HG H -21.779 13.743 -5.116 1.00 . A A . 98 LEU HG 1 1
10 20906 1 1 98 LEU N N -18.356 12.817 -5.353 1.00 . A A . 98 LEU N 1 1
10 20907 1 1 98 LEU O O -19.060 14.839 -2.497 1.00 . A A . 98 LEU O 1 1
10 20908 1 1 99 SER C C -17.812 13.655 -0.357 1.00 . A A . 99 SER C 1 1
10 20909 1 1 99 SER CA C -16.853 13.600 -1.549 1.00 . A A . 99 SER CA 1 1
10 20910 1 1 99 SER CB C -16.269 14.983 -1.830 1.00 . A A . 99 SER CB 1 1
10 20911 1 1 99 SER H H -17.272 12.488 -3.346 1.00 . A A . 99 SER H 1 1
10 20912 1 1 99 SER HA H -16.058 12.897 -1.360 1.00 . A A . 99 SER HA 1 1
10 20913 1 1 99 SER HB2 H -17.027 15.615 -2.264 1.00 . A A . 99 SER HB2 1 1
10 20914 1 1 99 SER HB3 H -15.923 15.423 -0.905 1.00 . A A . 99 SER HB3 1 1
10 20915 1 1 99 SER HG H -14.438 14.488 -2.270 1.00 . A A . 99 SER HG 1 1
10 20916 1 1 99 SER N N -17.588 13.234 -2.794 1.00 . A A . 99 SER N 1 1
10 20917 1 1 99 SER O O -19.004 13.466 -0.494 1.00 . A A . 99 SER O 1 1
10 20918 1 1 99 SER OG O -15.186 14.858 -2.744 1.00 . A A . 99 SER OG 1 1
10 20919 1 1 100 THR C C -18.756 15.392 2.161 1.00 . A A . 100 THR C 1 1
10 20920 1 1 100 THR CA C -18.171 13.985 2.018 1.00 . A A . 100 THR CA 1 1
10 20921 1 1 100 THR CB C -17.250 13.668 3.197 1.00 . A A . 100 THR CB 1 1
10 20922 1 1 100 THR CG2 C -16.814 12.205 3.132 1.00 . A A . 100 THR CG2 1 1
10 20923 1 1 100 THR H H -16.332 14.065 0.901 1.00 . A A . 100 THR H 1 1
10 20924 1 1 100 THR HA H -18.959 13.251 1.957 1.00 . A A . 100 THR HA 1 1
10 20925 1 1 100 THR HB H -17.778 13.841 4.123 1.00 . A A . 100 THR HB 1 1
10 20926 1 1 100 THR HG1 H -16.293 15.301 3.646 1.00 . A A . 100 THR HG1 1 1
10 20927 1 1 100 THR HG21 H -16.450 11.892 4.100 1.00 . A A . 100 THR HG21 1 1
10 20928 1 1 100 THR HG22 H -16.027 12.096 2.400 1.00 . A A . 100 THR HG22 1 1
10 20929 1 1 100 THR HG23 H -17.655 11.589 2.849 1.00 . A A . 100 THR HG23 1 1
10 20930 1 1 100 THR N N -17.296 13.914 0.814 1.00 . A A . 100 THR N 1 1
10 20931 1 1 100 THR O O -18.047 16.376 2.109 1.00 . A A . 100 THR O 1 1
10 20932 1 1 100 THR OG1 O -16.105 14.508 3.140 1.00 . A A . 100 THR OG1 1 1
10 20933 1 1 101 VAL C C -20.320 17.437 3.863 1.00 . A A . 101 VAL C 1 1
10 20934 1 1 101 VAL CA C -20.662 16.844 2.489 1.00 . A A . 101 VAL CA 1 1
10 20935 1 1 101 VAL CB C -22.176 16.630 2.320 1.00 . A A . 101 VAL CB 1 1
10 20936 1 1 101 VAL CG1 C -22.800 16.137 3.628 1.00 . A A . 101 VAL CG1 1 1
10 20937 1 1 101 VAL CG2 C -22.826 17.957 1.921 1.00 . A A . 101 VAL CG2 1 1
10 20938 1 1 101 VAL H H -20.602 14.692 2.383 1.00 . A A . 101 VAL H 1 1
10 20939 1 1 101 VAL HA H -20.300 17.498 1.710 1.00 . A A . 101 VAL HA 1 1
10 20940 1 1 101 VAL HB H -22.347 15.898 1.543 1.00 . A A . 101 VAL HB 1 1
10 20941 1 1 101 VAL HG11 H -23.807 15.802 3.442 1.00 . A A . 101 VAL HG11 1 1
10 20942 1 1 101 VAL HG12 H -22.815 16.947 4.343 1.00 . A A . 101 VAL HG12 1 1
10 20943 1 1 101 VAL HG13 H -22.212 15.321 4.021 1.00 . A A . 101 VAL HG13 1 1
10 20944 1 1 101 VAL HG21 H -23.818 18.013 2.345 1.00 . A A . 101 VAL HG21 1 1
10 20945 1 1 101 VAL HG22 H -22.891 18.017 0.844 1.00 . A A . 101 VAL HG22 1 1
10 20946 1 1 101 VAL HG23 H -22.228 18.776 2.292 1.00 . A A . 101 VAL HG23 1 1
10 20947 1 1 101 VAL N N -20.044 15.497 2.342 1.00 . A A . 101 VAL N 1 1
10 20948 1 1 101 VAL O O -20.093 16.725 4.822 1.00 . A A . 101 VAL O 1 1
10 20949 1 1 102 GLU C C -21.245 19.652 6.045 1.00 . A A . 102 GLU C 1 1
10 20950 1 1 102 GLU CA C -19.961 19.380 5.262 1.00 . A A . 102 GLU CA 1 1
10 20951 1 1 102 GLU CB C -19.270 20.692 4.891 1.00 . A A . 102 GLU CB 1 1
10 20952 1 1 102 GLU CD C -17.157 21.887 5.484 1.00 . A A . 102 GLU CD 1 1
10 20953 1 1 102 GLU CG C -17.758 20.542 5.076 1.00 . A A . 102 GLU CG 1 1
10 20954 1 1 102 GLU H H -20.480 19.280 3.174 1.00 . A A . 102 GLU H 1 1
10 20955 1 1 102 GLU HA H -19.293 18.759 5.836 1.00 . A A . 102 GLU HA 1 1
10 20956 1 1 102 GLU HB2 H -19.486 20.933 3.860 1.00 . A A . 102 GLU HB2 1 1
10 20957 1 1 102 GLU HB3 H -19.632 21.483 5.530 1.00 . A A . 102 GLU HB3 1 1
10 20958 1 1 102 GLU HG2 H -17.561 19.810 5.846 1.00 . A A . 102 GLU HG2 1 1
10 20959 1 1 102 GLU HG3 H -17.314 20.218 4.148 1.00 . A A . 102 GLU HG3 1 1
10 20960 1 1 102 GLU N N -20.285 18.732 3.959 1.00 . A A . 102 GLU N 1 1
10 20961 1 1 102 GLU O O -21.280 19.555 7.256 1.00 . A A . 102 GLU O 1 1
10 20962 1 1 102 GLU OE1 O -17.215 22.807 4.685 1.00 . A A . 102 GLU OE1 1 1
10 20963 1 1 102 GLU OE2 O -16.648 21.976 6.589 1.00 . A A . 102 GLU OE2 1 1
10 20964 1 1 103 ALA C C -23.370 21.334 7.151 1.00 . A A . 103 ALA C 1 1
10 20965 1 1 103 ALA CA C -23.587 20.274 6.067 1.00 . A A . 103 ALA CA 1 1
10 20966 1 1 103 ALA CB C -23.995 18.939 6.695 1.00 . A A . 103 ALA CB 1 1
10 20967 1 1 103 ALA H H -22.255 20.067 4.387 1.00 . A A . 103 ALA H 1 1
10 20968 1 1 103 ALA HA H -24.340 20.598 5.367 1.00 . A A . 103 ALA HA 1 1
10 20969 1 1 103 ALA HB1 H -25.053 18.779 6.544 1.00 . A A . 103 ALA HB1 1 1
10 20970 1 1 103 ALA HB2 H -23.781 18.957 7.753 1.00 . A A . 103 ALA HB2 1 1
10 20971 1 1 103 ALA HB3 H -23.440 18.138 6.228 1.00 . A A . 103 ALA HB3 1 1
10 20972 1 1 103 ALA N N -22.304 19.994 5.363 1.00 . A A . 103 ALA N 1 1
10 20973 1 1 103 ALA O O -22.508 22.183 7.036 1.00 . A A . 103 ALA O 1 1
10 20974 1 1 104 ARG C C -23.455 21.622 10.558 1.00 . A A . 104 ARG C 1 1
10 20975 1 1 104 ARG CA C -23.977 22.299 9.289 1.00 . A A . 104 ARG CA 1 1
10 20976 1 1 104 ARG CB C -25.376 22.868 9.521 1.00 . A A . 104 ARG CB 1 1
10 20977 1 1 104 ARG CD C -26.255 24.356 11.326 1.00 . A A . 104 ARG CD 1 1
10 20978 1 1 104 ARG CG C -25.263 24.251 10.165 1.00 . A A . 104 ARG CG 1 1
10 20979 1 1 104 ARG CZ C -26.253 26.712 11.890 1.00 . A A . 104 ARG CZ 1 1
10 20980 1 1 104 ARG H H -24.833 20.600 8.276 1.00 . A A . 104 ARG H 1 1
10 20981 1 1 104 ARG HA H -23.307 23.085 8.977 1.00 . A A . 104 ARG HA 1 1
10 20982 1 1 104 ARG HB2 H -25.893 22.950 8.576 1.00 . A A . 104 ARG HB2 1 1
10 20983 1 1 104 ARG HB3 H -25.927 22.211 10.178 1.00 . A A . 104 ARG HB3 1 1
10 20984 1 1 104 ARG HD2 H -27.252 24.535 10.950 1.00 . A A . 104 ARG HD2 1 1
10 20985 1 1 104 ARG HD3 H -26.231 23.460 11.925 1.00 . A A . 104 ARG HD3 1 1
10 20986 1 1 104 ARG HE H -25.122 25.385 12.838 1.00 . A A . 104 ARG HE 1 1
10 20987 1 1 104 ARG HG2 H -24.258 24.394 10.535 1.00 . A A . 104 ARG HG2 1 1
10 20988 1 1 104 ARG HG3 H -25.490 25.009 9.432 1.00 . A A . 104 ARG HG3 1 1
10 20989 1 1 104 ARG HH11 H -28.170 26.170 12.097 1.00 . A A . 104 ARG HH11 1 1
10 20990 1 1 104 ARG HH12 H -27.901 27.838 11.719 1.00 . A A . 104 ARG HH12 1 1
10 20991 1 1 104 ARG HH21 H -24.446 27.532 11.626 1.00 . A A . 104 ARG HH21 1 1
10 20992 1 1 104 ARG HH22 H -25.791 28.610 11.452 1.00 . A A . 104 ARG HH22 1 1
10 20993 1 1 104 ARG N N -24.144 21.293 8.201 1.00 . A A . 104 ARG N 1 1
10 20994 1 1 104 ARG NE N -25.783 25.518 12.129 1.00 . A A . 104 ARG NE 1 1
10 20995 1 1 104 ARG NH1 N -27.541 26.923 11.903 1.00 . A A . 104 ARG NH1 1 1
10 20996 1 1 104 ARG NH2 N -25.433 27.694 11.636 1.00 . A A . 104 ARG NH2 1 1
10 20997 1 1 104 ARG O O -24.151 21.517 11.550 1.00 . A A . 104 ARG O 1 1
10 20998 1 1 105 SER C C -21.113 21.526 12.717 1.00 . A A . 105 SER C 1 1
10 20999 1 1 105 SER CA C -21.670 20.486 11.739 1.00 . A A . 105 SER CA 1 1
10 21000 1 1 105 SER CB C -20.546 19.602 11.201 1.00 . A A . 105 SER CB 1 1
10 21001 1 1 105 SER H H -21.694 21.252 9.725 1.00 . A A . 105 SER H 1 1
10 21002 1 1 105 SER HA H -22.419 19.879 12.220 1.00 . A A . 105 SER HA 1 1
10 21003 1 1 105 SER HB2 H -19.833 19.407 11.985 1.00 . A A . 105 SER HB2 1 1
10 21004 1 1 105 SER HB3 H -20.962 18.665 10.854 1.00 . A A . 105 SER HB3 1 1
10 21005 1 1 105 SER HG H -18.986 20.439 10.394 1.00 . A A . 105 SER HG 1 1
10 21006 1 1 105 SER N N -22.236 21.158 10.534 1.00 . A A . 105 SER N 1 1
10 21007 1 1 105 SER O O -20.933 21.255 13.888 1.00 . A A . 105 SER O 1 1
10 21008 1 1 105 SER OG O -19.893 20.271 10.130 1.00 . A A . 105 SER OG 1 1
10 21009 1 1 106 GLY C C -19.430 24.737 12.345 1.00 . A A . 106 GLY C 1 1
10 21010 1 1 106 GLY CA C -20.296 23.764 13.151 1.00 . A A . 106 GLY CA 1 1
10 21011 1 1 106 GLY H H -20.990 22.912 11.299 1.00 . A A . 106 GLY H 1 1
10 21012 1 1 106 GLY HA2 H -21.114 24.302 13.609 1.00 . A A . 106 GLY HA2 1 1
10 21013 1 1 106 GLY HA3 H -19.693 23.303 13.918 1.00 . A A . 106 GLY HA3 1 1
10 21014 1 1 106 GLY N N -20.839 22.712 12.246 1.00 . A A . 106 GLY N 1 1
10 21015 1 1 106 GLY O O -18.550 24.336 11.609 1.00 . A A . 106 GLY O 1 1
10 21016 1 1 107 LEU C C -18.537 28.210 12.620 1.00 . A A . 107 LEU C 1 1
10 21017 1 1 107 LEU CA C -18.857 27.009 11.724 1.00 . A A . 107 LEU CA 1 1
10 21018 1 1 107 LEU CB C -19.740 27.432 10.548 1.00 . A A . 107 LEU CB 1 1
10 21019 1 1 107 LEU CD1 C -20.087 27.123 8.092 1.00 . A A . 107 LEU CD1 1 1
10 21020 1 1 107 LEU CD2 C -17.884 27.924 8.950 1.00 . A A . 107 LEU CD2 1 1
10 21021 1 1 107 LEU CG C -19.077 27.009 9.235 1.00 . A A . 107 LEU CG 1 1
10 21022 1 1 107 LEU H H -20.383 26.315 13.081 1.00 . A A . 107 LEU H 1 1
10 21023 1 1 107 LEU HA H -17.949 26.557 11.360 1.00 . A A . 107 LEU HA 1 1
10 21024 1 1 107 LEU HB2 H -20.706 26.954 10.634 1.00 . A A . 107 LEU HB2 1 1
10 21025 1 1 107 LEU HB3 H -19.866 28.503 10.556 1.00 . A A . 107 LEU HB3 1 1
10 21026 1 1 107 LEU HD11 H -19.927 26.317 7.391 1.00 . A A . 107 LEU HD11 1 1
10 21027 1 1 107 LEU HD12 H -19.957 28.069 7.589 1.00 . A A . 107 LEU HD12 1 1
10 21028 1 1 107 LEU HD13 H -21.090 27.061 8.489 1.00 . A A . 107 LEU HD13 1 1
10 21029 1 1 107 LEU HD21 H -16.972 27.432 9.255 1.00 . A A . 107 LEU HD21 1 1
10 21030 1 1 107 LEU HD22 H -17.996 28.846 9.500 1.00 . A A . 107 LEU HD22 1 1
10 21031 1 1 107 LEU HD23 H -17.840 28.138 7.892 1.00 . A A . 107 LEU HD23 1 1
10 21032 1 1 107 LEU HG H -18.739 25.986 9.316 1.00 . A A . 107 LEU HG 1 1
10 21033 1 1 107 LEU N N -19.670 26.012 12.481 1.00 . A A . 107 LEU N 1 1
10 21034 1 1 107 LEU O O -18.896 29.332 12.325 1.00 . A A . 107 LEU O 1 1
10 21035 1 1 108 PHE C C -16.236 28.797 15.400 1.00 . A A . 108 PHE C 1 1
10 21036 1 1 108 PHE CA C -17.525 29.106 14.633 1.00 . A A . 108 PHE CA 1 1
10 21037 1 1 108 PHE CB C -18.711 29.198 15.594 1.00 . A A . 108 PHE CB 1 1
10 21038 1 1 108 PHE CD1 C -18.805 31.677 16.042 1.00 . A A . 108 PHE CD1 1 1
10 21039 1 1 108 PHE CD2 C -18.088 30.195 17.824 1.00 . A A . 108 PHE CD2 1 1
10 21040 1 1 108 PHE CE1 C -18.638 32.778 16.891 1.00 . A A . 108 PHE CE1 1 1
10 21041 1 1 108 PHE CE2 C -17.921 31.297 18.672 1.00 . A A . 108 PHE CE2 1 1
10 21042 1 1 108 PHE CG C -18.529 30.385 16.509 1.00 . A A . 108 PHE CG 1 1
10 21043 1 1 108 PHE CZ C -18.197 32.587 18.205 1.00 . A A . 108 PHE CZ 1 1
10 21044 1 1 108 PHE H H -17.587 27.066 13.936 1.00 . A A . 108 PHE H 1 1
10 21045 1 1 108 PHE HA H -17.426 30.027 14.081 1.00 . A A . 108 PHE HA 1 1
10 21046 1 1 108 PHE HB2 H -19.624 29.314 15.029 1.00 . A A . 108 PHE HB2 1 1
10 21047 1 1 108 PHE HB3 H -18.765 28.295 16.185 1.00 . A A . 108 PHE HB3 1 1
10 21048 1 1 108 PHE HD1 H -19.146 31.823 15.027 1.00 . A A . 108 PHE HD1 1 1
10 21049 1 1 108 PHE HD2 H -17.875 29.200 18.183 1.00 . A A . 108 PHE HD2 1 1
10 21050 1 1 108 PHE HE1 H -18.851 33.774 16.531 1.00 . A A . 108 PHE HE1 1 1
10 21051 1 1 108 PHE HE2 H -17.581 31.151 19.686 1.00 . A A . 108 PHE HE2 1 1
10 21052 1 1 108 PHE HZ H -18.068 33.437 18.860 1.00 . A A . 108 PHE HZ 1 1
10 21053 1 1 108 PHE N N -17.864 27.980 13.716 1.00 . A A . 108 PHE N 1 1
10 21054 1 1 108 PHE O O -16.238 28.662 16.607 1.00 . A A . 108 PHE O 1 1
10 21055 1 1 109 GLU C C -12.671 28.614 14.448 1.00 . A A . 109 GLU C 1 1
10 21056 1 1 109 GLU CA C -13.847 28.388 15.400 1.00 . A A . 109 GLU CA 1 1
10 21057 1 1 109 GLU CB C -13.942 26.914 15.796 1.00 . A A . 109 GLU CB 1 1
10 21058 1 1 109 GLU CD C -13.290 25.232 17.525 1.00 . A A . 109 GLU CD 1 1
10 21059 1 1 109 GLU CG C -13.376 26.726 17.205 1.00 . A A . 109 GLU CG 1 1
10 21060 1 1 109 GLU H H -15.153 28.798 13.735 1.00 . A A . 109 GLU H 1 1
10 21061 1 1 109 GLU HA H -13.742 29.000 16.282 1.00 . A A . 109 GLU HA 1 1
10 21062 1 1 109 GLU HB2 H -14.977 26.603 15.778 1.00 . A A . 109 GLU HB2 1 1
10 21063 1 1 109 GLU HB3 H -13.374 26.317 15.099 1.00 . A A . 109 GLU HB3 1 1
10 21064 1 1 109 GLU HG2 H -12.389 27.163 17.259 1.00 . A A . 109 GLU HG2 1 1
10 21065 1 1 109 GLU HG3 H -14.024 27.207 17.922 1.00 . A A . 109 GLU HG3 1 1
10 21066 1 1 109 GLU N N -15.135 28.686 14.709 1.00 . A A . 109 GLU N 1 1
10 21067 1 1 109 GLU O O -12.775 29.340 13.479 1.00 . A A . 109 GLU O 1 1
10 21068 1 1 109 GLU OE1 O -14.314 24.573 17.464 1.00 . A A . 109 GLU OE1 1 1
10 21069 1 1 109 GLU OE2 O -12.199 24.772 17.821 1.00 . A A . 109 GLU OE2 1 1
10 21070 1 1 110 GLN C C -9.453 26.958 13.903 1.00 . A A . 110 GLN C 1 1
10 21071 1 1 110 GLN CA C -10.371 28.181 13.823 1.00 . A A . 110 GLN CA 1 1
10 21072 1 1 110 GLN CB C -9.659 29.424 14.358 1.00 . A A . 110 GLN CB 1 1
10 21073 1 1 110 GLN CD C -8.442 30.396 16.310 1.00 . A A . 110 GLN CD 1 1
10 21074 1 1 110 GLN CG C -9.229 29.185 15.806 1.00 . A A . 110 GLN CG 1 1
10 21075 1 1 110 GLN H H -11.487 27.417 15.501 1.00 . A A . 110 GLN H 1 1
10 21076 1 1 110 GLN HA H -10.688 28.348 12.806 1.00 . A A . 110 GLN HA 1 1
10 21077 1 1 110 GLN HB2 H -8.787 29.629 13.752 1.00 . A A . 110 GLN HB2 1 1
10 21078 1 1 110 GLN HB3 H -10.330 30.268 14.319 1.00 . A A . 110 GLN HB3 1 1
10 21079 1 1 110 GLN HE21 H -6.834 29.983 15.220 1.00 . A A . 110 GLN HE21 1 1
10 21080 1 1 110 GLN HE22 H -6.718 31.374 16.185 1.00 . A A . 110 GLN HE22 1 1
10 21081 1 1 110 GLN HG2 H -10.105 29.042 16.422 1.00 . A A . 110 GLN HG2 1 1
10 21082 1 1 110 GLN HG3 H -8.606 28.305 15.857 1.00 . A A . 110 GLN HG3 1 1
10 21083 1 1 110 GLN N N -11.551 27.998 14.714 1.00 . A A . 110 GLN N 1 1
10 21084 1 1 110 GLN NE2 N -7.231 30.601 15.868 1.00 . A A . 110 GLN NE2 1 1
10 21085 1 1 110 GLN O O -9.805 25.940 14.464 1.00 . A A . 110 GLN O 1 1
10 21086 1 1 110 GLN OE1 O -8.933 31.163 17.113 1.00 . A A . 110 GLN OE1 1 1
10 21087 1 1 111 GLY C C -5.901 26.402 13.243 1.00 . A A . 111 GLY C 1 1
10 21088 1 1 111 GLY CA C -7.337 25.897 13.387 1.00 . A A . 111 GLY CA 1 1
10 21089 1 1 111 GLY H H -8.013 27.882 12.896 1.00 . A A . 111 GLY H 1 1
10 21090 1 1 111 GLY HA2 H -7.447 25.378 14.328 1.00 . A A . 111 GLY HA2 1 1
10 21091 1 1 111 GLY HA3 H -7.560 25.221 12.575 1.00 . A A . 111 GLY HA3 1 1
10 21092 1 1 111 GLY N N -8.277 27.052 13.344 1.00 . A A . 111 GLY N 1 1
10 21093 1 1 111 GLY O O -5.373 26.503 12.154 1.00 . A A . 111 GLY O 1 1
10 21094 1 1 112 GLY C C -2.970 26.155 13.624 1.00 . A A . 112 GLY C 1 1
10 21095 1 1 112 GLY CA C -3.862 27.222 14.262 1.00 . A A . 112 GLY CA 1 1
10 21096 1 1 112 GLY H H -5.708 26.634 15.206 1.00 . A A . 112 GLY H 1 1
10 21097 1 1 112 GLY HA2 H -3.834 28.122 13.666 1.00 . A A . 112 GLY HA2 1 1
10 21098 1 1 112 GLY HA3 H -3.504 27.436 15.258 1.00 . A A . 112 GLY HA3 1 1
10 21099 1 1 112 GLY N N -5.264 26.722 14.337 1.00 . A A . 112 GLY N 1 1
10 21100 1 1 112 GLY O O -3.210 24.971 13.756 1.00 . A A . 112 GLY O 1 1
10 21101 1 1 113 TYR C C 0.265 25.445 13.093 1.00 . A A . 113 TYR C 1 1
10 21102 1 1 113 TYR CA C -1.032 25.575 12.287 1.00 . A A . 113 TYR CA 1 1
10 21103 1 1 113 TYR CB C -0.741 26.146 10.898 1.00 . A A . 113 TYR CB 1 1
10 21104 1 1 113 TYR CD1 C -2.745 25.256 9.655 1.00 . A A . 113 TYR CD1 1 1
10 21105 1 1 113 TYR CD2 C -2.535 27.652 9.963 1.00 . A A . 113 TYR CD2 1 1
10 21106 1 1 113 TYR CE1 C -3.948 25.450 8.964 1.00 . A A . 113 TYR CE1 1 1
10 21107 1 1 113 TYR CE2 C -3.736 27.846 9.272 1.00 . A A . 113 TYR CE2 1 1
10 21108 1 1 113 TYR CG C -2.039 26.356 10.154 1.00 . A A . 113 TYR CG 1 1
10 21109 1 1 113 TYR CZ C -4.443 26.745 8.773 1.00 . A A . 113 TYR CZ 1 1
10 21110 1 1 113 TYR H H -1.766 27.525 12.840 1.00 . A A . 113 TYR H 1 1
10 21111 1 1 113 TYR HA H -1.519 24.617 12.197 1.00 . A A . 113 TYR HA 1 1
10 21112 1 1 113 TYR HB2 H -0.227 27.091 10.998 1.00 . A A . 113 TYR HB2 1 1
10 21113 1 1 113 TYR HB3 H -0.121 25.455 10.347 1.00 . A A . 113 TYR HB3 1 1
10 21114 1 1 113 TYR HD1 H -2.364 24.256 9.804 1.00 . A A . 113 TYR HD1 1 1
10 21115 1 1 113 TYR HD2 H -1.989 28.501 10.347 1.00 . A A . 113 TYR HD2 1 1
10 21116 1 1 113 TYR HE1 H -4.493 24.601 8.579 1.00 . A A . 113 TYR HE1 1 1
10 21117 1 1 113 TYR HE2 H -4.118 28.845 9.123 1.00 . A A . 113 TYR HE2 1 1
10 21118 1 1 113 TYR HH H -5.581 26.443 7.270 1.00 . A A . 113 TYR HH 1 1
10 21119 1 1 113 TYR N N -1.941 26.565 12.933 1.00 . A A . 113 TYR N 1 1
10 21120 1 1 113 TYR O O 1.352 25.522 12.553 1.00 . A A . 113 TYR O 1 1
10 21121 1 1 113 TYR OH O -5.627 26.938 8.091 1.00 . A A . 113 TYR OH 1 1
10 21122 1 1 114 ARG C C 1.471 23.716 15.824 1.00 . A A . 114 ARG C 1 1
10 21123 1 1 114 ARG CA C 1.388 25.119 15.216 1.00 . A A . 114 ARG CA 1 1
10 21124 1 1 114 ARG CB C 1.236 26.171 16.318 1.00 . A A . 114 ARG CB 1 1
10 21125 1 1 114 ARG CD C 1.263 28.643 16.697 1.00 . A A . 114 ARG CD 1 1
10 21126 1 1 114 ARG CG C 1.818 27.502 15.839 1.00 . A A . 114 ARG CG 1 1
10 21127 1 1 114 ARG CZ C 1.548 31.047 16.624 1.00 . A A . 114 ARG CZ 1 1
10 21128 1 1 114 ARG H H -0.726 25.194 14.796 1.00 . A A . 114 ARG H 1 1
10 21129 1 1 114 ARG HA H 2.268 25.328 14.629 1.00 . A A . 114 ARG HA 1 1
10 21130 1 1 114 ARG HB2 H 0.188 26.298 16.550 1.00 . A A . 114 ARG HB2 1 1
10 21131 1 1 114 ARG HB3 H 1.763 25.846 17.202 1.00 . A A . 114 ARG HB3 1 1
10 21132 1 1 114 ARG HD2 H 0.184 28.680 16.617 1.00 . A A . 114 ARG HD2 1 1
10 21133 1 1 114 ARG HD3 H 1.561 28.521 17.726 1.00 . A A . 114 ARG HD3 1 1
10 21134 1 1 114 ARG HE H 2.509 29.820 15.394 1.00 . A A . 114 ARG HE 1 1
10 21135 1 1 114 ARG HG2 H 2.895 27.476 15.928 1.00 . A A . 114 ARG HG2 1 1
10 21136 1 1 114 ARG HG3 H 1.545 27.665 14.808 1.00 . A A . 114 ARG HG3 1 1
10 21137 1 1 114 ARG HH11 H 1.887 30.516 18.525 1.00 . A A . 114 ARG HH11 1 1
10 21138 1 1 114 ARG HH12 H 1.353 32.145 18.286 1.00 . A A . 114 ARG HH12 1 1
10 21139 1 1 114 ARG HH21 H 1.137 31.855 14.838 1.00 . A A . 114 ARG HH21 1 1
10 21140 1 1 114 ARG HH22 H 0.928 32.904 16.200 1.00 . A A . 114 ARG HH22 1 1
10 21141 1 1 114 ARG N N 0.160 25.251 14.379 1.00 . A A . 114 ARG N 1 1
10 21142 1 1 114 ARG NE N 1.869 29.881 16.134 1.00 . A A . 114 ARG NE 1 1
10 21143 1 1 114 ARG NH1 N 1.600 31.252 17.912 1.00 . A A . 114 ARG NH1 1 1
10 21144 1 1 114 ARG NH2 N 1.176 32.010 15.825 1.00 . A A . 114 ARG NH2 1 1
10 21145 1 1 114 ARG O O 2.426 22.994 15.616 1.00 . A A . 114 ARG O 1 1
10 21146 1 1 115 ALA C C -0.877 21.313 17.092 1.00 . A A . 115 ALA C 1 1
10 21147 1 1 115 ALA CA C 0.502 21.971 17.200 1.00 . A A . 115 ALA CA 1 1
10 21148 1 1 115 ALA CB C 0.864 22.216 18.664 1.00 . A A . 115 ALA CB 1 1
10 21149 1 1 115 ALA H H -0.282 23.924 16.734 1.00 . A A . 115 ALA H 1 1
10 21150 1 1 115 ALA HA H 1.253 21.353 16.732 1.00 . A A . 115 ALA HA 1 1
10 21151 1 1 115 ALA HB1 H 0.086 22.799 19.135 1.00 . A A . 115 ALA HB1 1 1
10 21152 1 1 115 ALA HB2 H 1.800 22.755 18.719 1.00 . A A . 115 ALA HB2 1 1
10 21153 1 1 115 ALA HB3 H 0.964 21.269 19.175 1.00 . A A . 115 ALA HB3 1 1
10 21154 1 1 115 ALA N N 0.478 23.326 16.577 1.00 . A A . 115 ALA N 1 1
10 21155 1 1 115 ALA O O -1.519 21.029 18.084 1.00 . A A . 115 ALA O 1 1
10 21156 1 1 116 LEU C C -2.933 20.136 14.248 1.00 . A A . 116 LEU C 1 1
10 21157 1 1 116 LEU CA C -2.676 20.434 15.727 1.00 . A A . 116 LEU CA 1 1
10 21158 1 1 116 LEU CB C -3.675 21.467 16.251 1.00 . A A . 116 LEU CB 1 1
10 21159 1 1 116 LEU CD1 C -5.701 20.785 17.548 1.00 . A A . 116 LEU CD1 1 1
10 21160 1 1 116 LEU CD2 C -5.956 21.842 15.301 1.00 . A A . 116 LEU CD2 1 1
10 21161 1 1 116 LEU CG C -5.095 20.904 16.149 1.00 . A A . 116 LEU CG 1 1
10 21162 1 1 116 LEU H H -0.806 21.309 15.108 1.00 . A A . 116 LEU H 1 1
10 21163 1 1 116 LEU HA H -2.739 19.529 16.312 1.00 . A A . 116 LEU HA 1 1
10 21164 1 1 116 LEU HB2 H -3.450 21.692 17.283 1.00 . A A . 116 LEU HB2 1 1
10 21165 1 1 116 LEU HB3 H -3.603 22.368 15.661 1.00 . A A . 116 LEU HB3 1 1
10 21166 1 1 116 LEU HD11 H -4.921 20.881 18.289 1.00 . A A . 116 LEU HD11 1 1
10 21167 1 1 116 LEU HD12 H -6.181 19.823 17.651 1.00 . A A . 116 LEU HD12 1 1
10 21168 1 1 116 LEU HD13 H -6.432 21.568 17.691 1.00 . A A . 116 LEU HD13 1 1
10 21169 1 1 116 LEU HD21 H -7.000 21.666 15.517 1.00 . A A . 116 LEU HD21 1 1
10 21170 1 1 116 LEU HD22 H -5.770 21.655 14.254 1.00 . A A . 116 LEU HD22 1 1
10 21171 1 1 116 LEU HD23 H -5.709 22.867 15.533 1.00 . A A . 116 LEU HD23 1 1
10 21172 1 1 116 LEU HG H -5.060 19.927 15.688 1.00 . A A . 116 LEU HG 1 1
10 21173 1 1 116 LEU N N -1.338 21.072 15.896 1.00 . A A . 116 LEU N 1 1
10 21174 1 1 116 LEU O O -3.294 21.007 13.482 1.00 . A A . 116 LEU O 1 1
10 21175 1 1 117 ASN C C -4.453 18.222 12.179 1.00 . A A . 117 ASN C 1 1
10 21176 1 1 117 ASN CA C -2.978 18.560 12.410 1.00 . A A . 117 ASN CA 1 1
10 21177 1 1 117 ASN CB C -2.101 17.335 12.157 1.00 . A A . 117 ASN CB 1 1
10 21178 1 1 117 ASN CG C -0.663 17.784 11.895 1.00 . A A . 117 ASN CG 1 1
10 21179 1 1 117 ASN H H -2.455 18.222 14.472 1.00 . A A . 117 ASN H 1 1
10 21180 1 1 117 ASN HA H -2.672 19.371 11.767 1.00 . A A . 117 ASN HA 1 1
10 21181 1 1 117 ASN HB2 H -2.125 16.690 13.024 1.00 . A A . 117 ASN HB2 1 1
10 21182 1 1 117 ASN HB3 H -2.471 16.797 11.298 1.00 . A A . 117 ASN HB3 1 1
10 21183 1 1 117 ASN HD21 H -0.472 16.693 10.247 1.00 . A A . 117 ASN HD21 1 1
10 21184 1 1 117 ASN HD22 H 0.895 17.602 10.678 1.00 . A A . 117 ASN HD22 1 1
10 21185 1 1 117 ASN N N -2.747 18.911 13.840 1.00 . A A . 117 ASN N 1 1
10 21186 1 1 117 ASN ND2 N -0.028 17.321 10.854 1.00 . A A . 117 ASN ND2 1 1
10 21187 1 1 117 ASN O O -4.857 17.080 12.260 1.00 . A A . 117 ASN O 1 1
10 21188 1 1 117 ASN OD1 O -0.111 18.565 12.645 1.00 . A A . 117 ASN OD1 1 1
10 21189 1 1 118 LYS C C -7.122 19.429 10.271 1.00 . A A . 118 LYS C 1 1
10 21190 1 1 118 LYS CA C -6.709 18.939 11.660 1.00 . A A . 118 LYS CA 1 1
10 21191 1 1 118 LYS CB C -7.440 19.728 12.747 1.00 . A A . 118 LYS CB 1 1
10 21192 1 1 118 LYS CD C -8.756 19.065 14.764 1.00 . A A . 118 LYS CD 1 1
10 21193 1 1 118 LYS CE C -8.752 18.206 16.031 1.00 . A A . 118 LYS CE 1 1
10 21194 1 1 118 LYS CG C -7.404 18.941 14.059 1.00 . A A . 118 LYS CG 1 1
10 21195 1 1 118 LYS H H -4.915 20.123 11.834 1.00 . A A . 118 LYS H 1 1
10 21196 1 1 118 LYS HA H -6.917 17.887 11.766 1.00 . A A . 118 LYS HA 1 1
10 21197 1 1 118 LYS HB2 H -6.956 20.684 12.885 1.00 . A A . 118 LYS HB2 1 1
10 21198 1 1 118 LYS HB3 H -8.466 19.881 12.451 1.00 . A A . 118 LYS HB3 1 1
10 21199 1 1 118 LYS HD2 H -8.931 20.098 15.028 1.00 . A A . 118 LYS HD2 1 1
10 21200 1 1 118 LYS HD3 H -9.538 18.724 14.103 1.00 . A A . 118 LYS HD3 1 1
10 21201 1 1 118 LYS HE2 H -7.764 17.805 16.209 1.00 . A A . 118 LYS HE2 1 1
10 21202 1 1 118 LYS HE3 H -9.083 18.786 16.879 1.00 . A A . 118 LYS HE3 1 1
10 21203 1 1 118 LYS HG2 H -7.199 17.901 13.850 1.00 . A A . 118 LYS HG2 1 1
10 21204 1 1 118 LYS HG3 H -6.630 19.341 14.697 1.00 . A A . 118 LYS HG3 1 1
10 21205 1 1 118 LYS HZ1 H -10.680 17.501 15.689 1.00 . A A . 118 LYS HZ1 1 1
10 21206 1 1 118 LYS HZ2 H -9.682 16.411 16.525 1.00 . A A . 118 LYS HZ2 1 1
10 21207 1 1 118 LYS HZ3 H -9.475 16.647 14.856 1.00 . A A . 118 LYS HZ3 1 1
10 21208 1 1 118 LYS N N -5.260 19.208 11.894 1.00 . A A . 118 LYS N 1 1
10 21209 1 1 118 LYS NZ N -9.720 17.108 15.754 1.00 . A A . 118 LYS NZ 1 1
10 21210 1 1 118 LYS O O -7.976 18.851 9.628 1.00 . A A . 118 LYS O 1 1
10 21211 1 1 119 GLY C C -6.250 20.129 7.380 1.00 . A A . 119 GLY C 1 1
10 21212 1 1 119 GLY CA C -6.884 21.013 8.454 1.00 . A A . 119 GLY CA 1 1
10 21213 1 1 119 GLY H H -5.839 20.942 10.336 1.00 . A A . 119 GLY H 1 1
10 21214 1 1 119 GLY HA2 H -7.960 21.008 8.341 1.00 . A A . 119 GLY HA2 1 1
10 21215 1 1 119 GLY HA3 H -6.516 22.023 8.350 1.00 . A A . 119 GLY HA3 1 1
10 21216 1 1 119 GLY N N -6.524 20.490 9.803 1.00 . A A . 119 GLY N 1 1
10 21217 1 1 119 GLY O O -6.778 19.978 6.297 1.00 . A A . 119 GLY O 1 1
10 21218 1 1 120 LYS C C -4.853 17.206 6.900 1.00 . A A . 120 LYS C 1 1
10 21219 1 1 120 LYS CA C -4.455 18.665 6.669 1.00 . A A . 120 LYS CA 1 1
10 21220 1 1 120 LYS CB C -2.958 18.857 6.912 1.00 . A A . 120 LYS CB 1 1
10 21221 1 1 120 LYS CD C -2.057 19.697 4.735 1.00 . A A . 120 LYS CD 1 1
10 21222 1 1 120 LYS CE C -0.618 20.149 4.477 1.00 . A A . 120 LYS CE 1 1
10 21223 1 1 120 LYS CG C -2.470 20.094 6.154 1.00 . A A . 120 LYS CG 1 1
10 21224 1 1 120 LYS H H -4.716 19.676 8.555 1.00 . A A . 120 LYS H 1 1
10 21225 1 1 120 LYS HA H -4.710 18.973 5.668 1.00 . A A . 120 LYS HA 1 1
10 21226 1 1 120 LYS HB2 H -2.779 18.989 7.970 1.00 . A A . 120 LYS HB2 1 1
10 21227 1 1 120 LYS HB3 H -2.421 17.988 6.562 1.00 . A A . 120 LYS HB3 1 1
10 21228 1 1 120 LYS HD2 H -2.123 18.624 4.627 1.00 . A A . 120 LYS HD2 1 1
10 21229 1 1 120 LYS HD3 H -2.715 20.172 4.022 1.00 . A A . 120 LYS HD3 1 1
10 21230 1 1 120 LYS HE2 H -0.365 20.017 3.434 1.00 . A A . 120 LYS HE2 1 1
10 21231 1 1 120 LYS HE3 H -0.489 21.180 4.770 1.00 . A A . 120 LYS HE3 1 1
10 21232 1 1 120 LYS HG2 H -3.264 20.824 6.107 1.00 . A A . 120 LYS HG2 1 1
10 21233 1 1 120 LYS HG3 H -1.621 20.518 6.667 1.00 . A A . 120 LYS HG3 1 1
10 21234 1 1 120 LYS HZ1 H 0.160 19.582 6.323 1.00 . A A . 120 LYS HZ1 1 1
10 21235 1 1 120 LYS HZ2 H 1.209 19.310 5.014 1.00 . A A . 120 LYS HZ2 1 1
10 21236 1 1 120 LYS HZ3 H -0.123 18.287 5.264 1.00 . A A . 120 LYS HZ3 1 1
10 21237 1 1 120 LYS N N -5.123 19.542 7.674 1.00 . A A . 120 LYS N 1 1
10 21238 1 1 120 LYS NZ N 0.220 19.266 5.334 1.00 . A A . 120 LYS NZ 1 1
10 21239 1 1 120 LYS O O -5.688 16.663 6.205 1.00 . A A . 120 LYS O 1 1
10 21240 1 1 121 VAL C C -4.338 14.278 6.925 1.00 . A A . 121 VAL C 1 1
10 21241 1 1 121 VAL CA C -4.601 15.140 8.162 1.00 . A A . 121 VAL CA 1 1
10 21242 1 1 121 VAL CB C -6.094 15.129 8.512 1.00 . A A . 121 VAL CB 1 1
10 21243 1 1 121 VAL CG1 C -6.474 13.752 9.058 1.00 . A A . 121 VAL CG1 1 1
10 21244 1 1 121 VAL CG2 C -6.389 16.194 9.574 1.00 . A A . 121 VAL CG2 1 1
10 21245 1 1 121 VAL H H -3.593 17.028 8.424 1.00 . A A . 121 VAL H 1 1
10 21246 1 1 121 VAL HA H -4.024 14.779 8.999 1.00 . A A . 121 VAL HA 1 1
10 21247 1 1 121 VAL HB H -6.673 15.334 7.624 1.00 . A A . 121 VAL HB 1 1
10 21248 1 1 121 VAL HG11 H -5.809 13.489 9.866 1.00 . A A . 121 VAL HG11 1 1
10 21249 1 1 121 VAL HG12 H -6.394 13.018 8.270 1.00 . A A . 121 VAL HG12 1 1
10 21250 1 1 121 VAL HG13 H -7.491 13.778 9.423 1.00 . A A . 121 VAL HG13 1 1
10 21251 1 1 121 VAL HG21 H -7.147 15.829 10.250 1.00 . A A . 121 VAL HG21 1 1
10 21252 1 1 121 VAL HG22 H -6.739 17.095 9.092 1.00 . A A . 121 VAL HG22 1 1
10 21253 1 1 121 VAL HG23 H -5.486 16.411 10.128 1.00 . A A . 121 VAL HG23 1 1
10 21254 1 1 121 VAL N N -4.262 16.568 7.876 1.00 . A A . 121 VAL N 1 1
10 21255 1 1 121 VAL O O -4.215 14.778 5.824 1.00 . A A . 121 VAL O 1 1
10 21256 1 1 122 ASP C C -4.091 10.628 6.339 1.00 . A A . 122 ASP C 1 1
10 21257 1 1 122 ASP CA C -3.998 12.099 5.924 1.00 . A A . 122 ASP CA 1 1
10 21258 1 1 122 ASP CB C -2.579 12.438 5.468 1.00 . A A . 122 ASP CB 1 1
10 21259 1 1 122 ASP CG C -2.465 12.222 3.958 1.00 . A A . 122 ASP CG 1 1
10 21260 1 1 122 ASP H H -4.354 12.602 7.990 1.00 . A A . 122 ASP H 1 1
10 21261 1 1 122 ASP HA H -4.699 12.311 5.132 1.00 . A A . 122 ASP HA 1 1
10 21262 1 1 122 ASP HB2 H -2.363 13.470 5.702 1.00 . A A . 122 ASP HB2 1 1
10 21263 1 1 122 ASP HB3 H -1.873 11.797 5.975 1.00 . A A . 122 ASP HB3 1 1
10 21264 1 1 122 ASP N N -4.252 12.987 7.095 1.00 . A A . 122 ASP N 1 1
10 21265 1 1 122 ASP O O -3.306 9.803 5.914 1.00 . A A . 122 ASP O 1 1
10 21266 1 1 122 ASP OD1 O -2.608 11.088 3.528 1.00 . A A . 122 ASP OD1 1 1
10 21267 1 1 122 ASP OD2 O -2.236 13.193 3.255 1.00 . A A . 122 ASP OD2 1 1
10 21268 1 1 123 SER C C -6.659 8.504 7.766 1.00 . A A . 123 SER C 1 1
10 21269 1 1 123 SER CA C -5.181 8.870 7.600 1.00 . A A . 123 SER CA 1 1
10 21270 1 1 123 SER CB C -4.458 8.795 8.944 1.00 . A A . 123 SER CB 1 1
10 21271 1 1 123 SER H H -5.669 10.967 7.497 1.00 . A A . 123 SER H 1 1
10 21272 1 1 123 SER HA H -4.707 8.210 6.890 1.00 . A A . 123 SER HA 1 1
10 21273 1 1 123 SER HB2 H -5.121 9.113 9.730 1.00 . A A . 123 SER HB2 1 1
10 21274 1 1 123 SER HB3 H -4.147 7.775 9.128 1.00 . A A . 123 SER HB3 1 1
10 21275 1 1 123 SER HG H -3.578 10.494 9.298 1.00 . A A . 123 SER HG 1 1
10 21276 1 1 123 SER N N -5.044 10.290 7.164 1.00 . A A . 123 SER N 1 1
10 21277 1 1 123 SER O O -7.094 7.442 7.369 1.00 . A A . 123 SER O 1 1
10 21278 1 1 123 SER OG O -3.324 9.652 8.914 1.00 . A A . 123 SER OG 1 1
10 21279 1 1 124 ALA C C -9.568 8.856 7.197 1.00 . A A . 124 ALA C 1 1
10 21280 1 1 124 ALA CA C -8.881 9.081 8.548 1.00 . A A . 124 ALA CA 1 1
10 21281 1 1 124 ALA CB C -9.448 10.320 9.240 1.00 . A A . 124 ALA CB 1 1
10 21282 1 1 124 ALA H H -7.060 10.226 8.669 1.00 . A A . 124 ALA H 1 1
10 21283 1 1 124 ALA HA H -9.007 8.217 9.182 1.00 . A A . 124 ALA HA 1 1
10 21284 1 1 124 ALA HB1 H -10.493 10.426 8.990 1.00 . A A . 124 ALA HB1 1 1
10 21285 1 1 124 ALA HB2 H -8.909 11.196 8.909 1.00 . A A . 124 ALA HB2 1 1
10 21286 1 1 124 ALA HB3 H -9.343 10.215 10.309 1.00 . A A . 124 ALA HB3 1 1
10 21287 1 1 124 ALA N N -7.432 9.376 8.354 1.00 . A A . 124 ALA N 1 1
10 21288 1 1 124 ALA O O -10.588 8.199 7.110 1.00 . A A . 124 ALA O 1 1
10 21289 1 1 125 SER C C -9.908 7.737 4.518 1.00 . A A . 125 SER C 1 1
10 21290 1 1 125 SER CA C -9.648 9.224 4.799 1.00 . A A . 125 SER CA 1 1
10 21291 1 1 125 SER CB C -8.626 9.784 3.811 1.00 . A A . 125 SER CB 1 1
10 21292 1 1 125 SER H H -8.203 9.929 6.235 1.00 . A A . 125 SER H 1 1
10 21293 1 1 125 SER HA H -10.565 9.786 4.735 1.00 . A A . 125 SER HA 1 1
10 21294 1 1 125 SER HB2 H -7.681 9.285 3.944 1.00 . A A . 125 SER HB2 1 1
10 21295 1 1 125 SER HB3 H -8.978 9.624 2.801 1.00 . A A . 125 SER HB3 1 1
10 21296 1 1 125 SER HG H -9.323 11.590 4.019 1.00 . A A . 125 SER HG 1 1
10 21297 1 1 125 SER N N -9.023 9.400 6.143 1.00 . A A . 125 SER N 1 1
10 21298 1 1 125 SER O O -10.863 7.379 3.858 1.00 . A A . 125 SER O 1 1
10 21299 1 1 125 SER OG O -8.457 11.176 4.052 1.00 . A A . 125 SER OG 1 1
10 21300 1 1 126 ALA C C -10.476 4.938 5.598 1.00 . A A . 126 ALA C 1 1
10 21301 1 1 126 ALA CA C -9.271 5.415 4.796 1.00 . A A . 126 ALA CA 1 1
10 21302 1 1 126 ALA CB C -7.984 4.740 5.265 1.00 . A A . 126 ALA CB 1 1
10 21303 1 1 126 ALA H H -8.322 7.180 5.554 1.00 . A A . 126 ALA H 1 1
10 21304 1 1 126 ALA HA H -9.429 5.219 3.747 1.00 . A A . 126 ALA HA 1 1
10 21305 1 1 126 ALA HB1 H -7.740 5.074 6.261 1.00 . A A . 126 ALA HB1 1 1
10 21306 1 1 126 ALA HB2 H -7.178 4.996 4.591 1.00 . A A . 126 ALA HB2 1 1
10 21307 1 1 126 ALA HB3 H -8.124 3.670 5.265 1.00 . A A . 126 ALA HB3 1 1
10 21308 1 1 126 ALA N N -9.071 6.872 5.023 1.00 . A A . 126 ALA N 1 1
10 21309 1 1 126 ALA O O -11.315 4.222 5.089 1.00 . A A . 126 ALA O 1 1
10 21310 1 1 127 VAL C C -13.009 5.640 6.880 1.00 . A A . 127 VAL C 1 1
10 21311 1 1 127 VAL CA C -11.838 4.943 7.571 1.00 . A A . 127 VAL CA 1 1
10 21312 1 1 127 VAL CB C -11.712 5.336 9.058 1.00 . A A . 127 VAL CB 1 1
10 21313 1 1 127 VAL CG1 C -12.292 4.211 9.886 1.00 . A A . 127 VAL CG1 1 1
10 21314 1 1 127 VAL CG2 C -10.263 5.495 9.510 1.00 . A A . 127 VAL CG2 1 1
10 21315 1 1 127 VAL H H -9.969 5.980 7.223 1.00 . A A . 127 VAL H 1 1
10 21316 1 1 127 VAL HA H -11.965 3.872 7.486 1.00 . A A . 127 VAL HA 1 1
10 21317 1 1 127 VAL HB H -12.263 6.236 9.246 1.00 . A A . 127 VAL HB 1 1
10 21318 1 1 127 VAL HG11 H -12.611 4.592 10.843 1.00 . A A . 127 VAL HG11 1 1
10 21319 1 1 127 VAL HG12 H -11.532 3.453 10.036 1.00 . A A . 127 VAL HG12 1 1
10 21320 1 1 127 VAL HG13 H -13.133 3.777 9.368 1.00 . A A . 127 VAL HG13 1 1
10 21321 1 1 127 VAL HG21 H -9.691 4.638 9.190 1.00 . A A . 127 VAL HG21 1 1
10 21322 1 1 127 VAL HG22 H -10.236 5.558 10.588 1.00 . A A . 127 VAL HG22 1 1
10 21323 1 1 127 VAL HG23 H -9.848 6.390 9.085 1.00 . A A . 127 VAL HG23 1 1
10 21324 1 1 127 VAL N N -10.617 5.364 6.829 1.00 . A A . 127 VAL N 1 1
10 21325 1 1 127 VAL O O -14.124 5.162 6.882 1.00 . A A . 127 VAL O 1 1
10 21326 1 1 128 ILE C C -14.083 6.453 4.252 1.00 . A A . 128 ILE C 1 1
10 21327 1 1 128 ILE CA C -13.805 7.397 5.427 1.00 . A A . 128 ILE CA 1 1
10 21328 1 1 128 ILE CB C -13.213 8.762 4.995 1.00 . A A . 128 ILE CB 1 1
10 21329 1 1 128 ILE CD1 C -13.486 9.567 7.356 1.00 . A A . 128 ILE CD1 1 1
10 21330 1 1 128 ILE CG1 C -13.789 9.867 5.887 1.00 . A A . 128 ILE CG1 1 1
10 21331 1 1 128 ILE CG2 C -13.553 9.089 3.532 1.00 . A A . 128 ILE CG2 1 1
10 21332 1 1 128 ILE H H -11.821 7.076 6.159 1.00 . A A . 128 ILE H 1 1
10 21333 1 1 128 ILE HA H -14.689 7.533 6.031 1.00 . A A . 128 ILE HA 1 1
10 21334 1 1 128 ILE HB H -12.140 8.735 5.112 1.00 . A A . 128 ILE HB 1 1
10 21335 1 1 128 ILE HD11 H -12.972 8.622 7.433 1.00 . A A . 128 ILE HD11 1 1
10 21336 1 1 128 ILE HD12 H -14.411 9.520 7.912 1.00 . A A . 128 ILE HD12 1 1
10 21337 1 1 128 ILE HD13 H -12.862 10.350 7.761 1.00 . A A . 128 ILE HD13 1 1
10 21338 1 1 128 ILE HG12 H -13.346 10.815 5.615 1.00 . A A . 128 ILE HG12 1 1
10 21339 1 1 128 ILE HG13 H -14.859 9.919 5.746 1.00 . A A . 128 ILE HG13 1 1
10 21340 1 1 128 ILE HG21 H -13.576 10.161 3.400 1.00 . A A . 128 ILE HG21 1 1
10 21341 1 1 128 ILE HG22 H -14.520 8.675 3.287 1.00 . A A . 128 ILE HG22 1 1
10 21342 1 1 128 ILE HG23 H -12.803 8.662 2.883 1.00 . A A . 128 ILE HG23 1 1
10 21343 1 1 128 ILE N N -12.737 6.735 6.204 1.00 . A A . 128 ILE N 1 1
10 21344 1 1 128 ILE O O -15.217 6.166 3.926 1.00 . A A . 128 ILE O 1 1
10 21345 1 1 129 ILE C C -13.990 3.736 3.162 1.00 . A A . 129 ILE C 1 1
10 21346 1 1 129 ILE CA C -13.241 4.925 2.553 1.00 . A A . 129 ILE CA 1 1
10 21347 1 1 129 ILE CB C -11.830 4.524 2.098 1.00 . A A . 129 ILE CB 1 1
10 21348 1 1 129 ILE CD1 C -9.754 5.329 1.004 1.00 . A A . 129 ILE CD1 1 1
10 21349 1 1 129 ILE CG1 C -11.214 5.665 1.297 1.00 . A A . 129 ILE CG1 1 1
10 21350 1 1 129 ILE CG2 C -11.878 3.273 1.212 1.00 . A A . 129 ILE CG2 1 1
10 21351 1 1 129 ILE H H -12.119 6.125 3.974 1.00 . A A . 129 ILE H 1 1
10 21352 1 1 129 ILE HA H -13.793 5.363 1.737 1.00 . A A . 129 ILE HA 1 1
10 21353 1 1 129 ILE HB H -11.217 4.324 2.961 1.00 . A A . 129 ILE HB 1 1
10 21354 1 1 129 ILE HD11 H -9.689 4.798 0.066 1.00 . A A . 129 ILE HD11 1 1
10 21355 1 1 129 ILE HD12 H -9.365 4.706 1.798 1.00 . A A . 129 ILE HD12 1 1
10 21356 1 1 129 ILE HD13 H -9.178 6.239 0.946 1.00 . A A . 129 ILE HD13 1 1
10 21357 1 1 129 ILE HG12 H -11.752 5.784 0.367 1.00 . A A . 129 ILE HG12 1 1
10 21358 1 1 129 ILE HG13 H -11.265 6.580 1.866 1.00 . A A . 129 ILE HG13 1 1
10 21359 1 1 129 ILE HG21 H -12.423 2.491 1.716 1.00 . A A . 129 ILE HG21 1 1
10 21360 1 1 129 ILE HG22 H -10.869 2.935 1.011 1.00 . A A . 129 ILE HG22 1 1
10 21361 1 1 129 ILE HG23 H -12.366 3.510 0.278 1.00 . A A . 129 ILE HG23 1 1
10 21362 1 1 129 ILE N N -13.035 5.913 3.657 1.00 . A A . 129 ILE N 1 1
10 21363 1 1 129 ILE O O -14.921 3.185 2.595 1.00 . A A . 129 ILE O 1 1
10 21364 1 1 130 LEU C C -15.740 2.654 5.291 1.00 . A A . 130 LEU C 1 1
10 21365 1 1 130 LEU CA C -14.272 2.270 5.084 1.00 . A A . 130 LEU CA 1 1
10 21366 1 1 130 LEU CB C -13.498 2.194 6.417 1.00 . A A . 130 LEU CB 1 1
10 21367 1 1 130 LEU CD1 C -15.316 0.836 7.435 1.00 . A A . 130 LEU CD1 1 1
10 21368 1 1 130 LEU CD2 C -13.362 -0.328 6.424 1.00 . A A . 130 LEU CD2 1 1
10 21369 1 1 130 LEU CG C -13.821 0.912 7.197 1.00 . A A . 130 LEU CG 1 1
10 21370 1 1 130 LEU H H -12.870 3.870 4.790 1.00 . A A . 130 LEU H 1 1
10 21371 1 1 130 LEU HA H -14.195 1.347 4.541 1.00 . A A . 130 LEU HA 1 1
10 21372 1 1 130 LEU HB2 H -12.440 2.225 6.214 1.00 . A A . 130 LEU HB2 1 1
10 21373 1 1 130 LEU HB3 H -13.763 3.046 7.023 1.00 . A A . 130 LEU HB3 1 1
10 21374 1 1 130 LEU HD11 H -15.525 0.088 8.178 1.00 . A A . 130 LEU HD11 1 1
10 21375 1 1 130 LEU HD12 H -15.808 0.579 6.514 1.00 . A A . 130 LEU HD12 1 1
10 21376 1 1 130 LEU HD13 H -15.670 1.796 7.774 1.00 . A A . 130 LEU HD13 1 1
10 21377 1 1 130 LEU HD21 H -13.378 -0.126 5.368 1.00 . A A . 130 LEU HD21 1 1
10 21378 1 1 130 LEU HD22 H -14.031 -1.148 6.636 1.00 . A A . 130 LEU HD22 1 1
10 21379 1 1 130 LEU HD23 H -12.363 -0.593 6.727 1.00 . A A . 130 LEU HD23 1 1
10 21380 1 1 130 LEU HG H -13.315 0.945 8.151 1.00 . A A . 130 LEU HG 1 1
10 21381 1 1 130 LEU N N -13.598 3.379 4.356 1.00 . A A . 130 LEU N 1 1
10 21382 1 1 130 LEU O O -16.641 1.973 4.840 1.00 . A A . 130 LEU O 1 1
10 21383 1 1 131 GLU C C -18.039 4.428 4.775 1.00 . A A . 131 GLU C 1 1
10 21384 1 1 131 GLU CA C -17.398 4.185 6.143 1.00 . A A . 131 GLU CA 1 1
10 21385 1 1 131 GLU CB C -17.314 5.485 6.945 1.00 . A A . 131 GLU CB 1 1
10 21386 1 1 131 GLU CD C -18.498 6.948 8.590 1.00 . A A . 131 GLU CD 1 1
10 21387 1 1 131 GLU CG C -18.593 5.663 7.766 1.00 . A A . 131 GLU CG 1 1
10 21388 1 1 131 GLU H H -15.253 4.303 6.283 1.00 . A A . 131 GLU H 1 1
10 21389 1 1 131 GLU HA H -17.949 3.440 6.696 1.00 . A A . 131 GLU HA 1 1
10 21390 1 1 131 GLU HB2 H -16.463 5.444 7.608 1.00 . A A . 131 GLU HB2 1 1
10 21391 1 1 131 GLU HB3 H -17.205 6.320 6.268 1.00 . A A . 131 GLU HB3 1 1
10 21392 1 1 131 GLU HG2 H -19.443 5.725 7.100 1.00 . A A . 131 GLU HG2 1 1
10 21393 1 1 131 GLU HG3 H -18.716 4.820 8.429 1.00 . A A . 131 GLU HG3 1 1
10 21394 1 1 131 GLU N N -15.989 3.754 5.944 1.00 . A A . 131 GLU N 1 1
10 21395 1 1 131 GLU O O -19.246 4.418 4.632 1.00 . A A . 131 GLU O 1 1
10 21396 1 1 131 GLU OE1 O -17.796 6.937 9.589 1.00 . A A . 131 GLU OE1 1 1
10 21397 1 1 131 GLU OE2 O -19.128 7.921 8.210 1.00 . A A . 131 GLU OE2 1 1
10 21398 1 1 132 SER C C -18.694 3.745 1.981 1.00 . A A . 132 SER C 1 1
10 21399 1 1 132 SER CA C -17.783 4.895 2.408 1.00 . A A . 132 SER CA 1 1
10 21400 1 1 132 SER CB C -16.565 4.973 1.490 1.00 . A A . 132 SER CB 1 1
10 21401 1 1 132 SER H H -16.263 4.657 3.909 1.00 . A A . 132 SER H 1 1
10 21402 1 1 132 SER HA H -18.320 5.830 2.384 1.00 . A A . 132 SER HA 1 1
10 21403 1 1 132 SER HB2 H -15.682 5.157 2.074 1.00 . A A . 132 SER HB2 1 1
10 21404 1 1 132 SER HB3 H -16.455 4.035 0.961 1.00 . A A . 132 SER HB3 1 1
10 21405 1 1 132 SER HG H -15.890 6.462 0.435 1.00 . A A . 132 SER HG 1 1
10 21406 1 1 132 SER N N -17.233 4.650 3.769 1.00 . A A . 132 SER N 1 1
10 21407 1 1 132 SER O O -19.759 3.968 1.438 1.00 . A A . 132 SER O 1 1
10 21408 1 1 132 SER OG O -16.741 6.036 0.563 1.00 . A A . 132 SER OG 1 1
10 21409 1 1 133 TYR C C -20.307 1.199 2.827 1.00 . A A . 133 TYR C 1 1
10 21410 1 1 133 TYR CA C -19.195 1.391 1.792 1.00 . A A . 133 TYR CA 1 1
10 21411 1 1 133 TYR CB C -18.303 0.145 1.653 1.00 . A A . 133 TYR CB 1 1
10 21412 1 1 133 TYR CD1 C -18.846 -1.038 3.820 1.00 . A A . 133 TYR CD1 1 1
10 21413 1 1 133 TYR CD2 C -16.578 -0.293 3.422 1.00 . A A . 133 TYR CD2 1 1
10 21414 1 1 133 TYR CE1 C -18.463 -1.551 5.062 1.00 . A A . 133 TYR CE1 1 1
10 21415 1 1 133 TYR CE2 C -16.197 -0.805 4.659 1.00 . A A . 133 TYR CE2 1 1
10 21416 1 1 133 TYR CG C -17.901 -0.404 3.001 1.00 . A A . 133 TYR CG 1 1
10 21417 1 1 133 TYR CZ C -17.138 -1.436 5.483 1.00 . A A . 133 TYR CZ 1 1
10 21418 1 1 133 TYR H H -17.433 2.336 2.657 1.00 . A A . 133 TYR H 1 1
10 21419 1 1 133 TYR HA H -19.633 1.619 0.836 1.00 . A A . 133 TYR HA 1 1
10 21420 1 1 133 TYR HB2 H -18.842 -0.616 1.110 1.00 . A A . 133 TYR HB2 1 1
10 21421 1 1 133 TYR HB3 H -17.413 0.410 1.099 1.00 . A A . 133 TYR HB3 1 1
10 21422 1 1 133 TYR HD1 H -19.871 -1.125 3.494 1.00 . A A . 133 TYR HD1 1 1
10 21423 1 1 133 TYR HD2 H -15.849 0.193 2.792 1.00 . A A . 133 TYR HD2 1 1
10 21424 1 1 133 TYR HE1 H -19.190 -2.038 5.693 1.00 . A A . 133 TYR HE1 1 1
10 21425 1 1 133 TYR HE2 H -15.177 -0.718 4.980 1.00 . A A . 133 TYR HE2 1 1
10 21426 1 1 133 TYR HH H -15.817 -1.812 6.817 1.00 . A A . 133 TYR HH 1 1
10 21427 1 1 133 TYR N N -18.301 2.514 2.212 1.00 . A A . 133 TYR N 1 1
10 21428 1 1 133 TYR O O -21.417 0.827 2.499 1.00 . A A . 133 TYR O 1 1
10 21429 1 1 133 TYR OH O -16.762 -1.940 6.715 1.00 . A A . 133 TYR OH 1 1
10 21430 1 1 134 PHE C C -22.271 2.187 4.791 1.00 . A A . 134 PHE C 1 1
10 21431 1 1 134 PHE CA C -21.069 1.298 5.122 1.00 . A A . 134 PHE CA 1 1
10 21432 1 1 134 PHE CB C -20.405 1.753 6.423 1.00 . A A . 134 PHE CB 1 1
10 21433 1 1 134 PHE CD1 C -20.871 -0.508 7.445 1.00 . A A . 134 PHE CD1 1 1
10 21434 1 1 134 PHE CD2 C -18.680 0.484 7.754 1.00 . A A . 134 PHE CD2 1 1
10 21435 1 1 134 PHE CE1 C -20.472 -1.623 8.190 1.00 . A A . 134 PHE CE1 1 1
10 21436 1 1 134 PHE CE2 C -18.281 -0.632 8.500 1.00 . A A . 134 PHE CE2 1 1
10 21437 1 1 134 PHE CG C -19.976 0.547 7.226 1.00 . A A . 134 PHE CG 1 1
10 21438 1 1 134 PHE CZ C -19.176 -1.685 8.718 1.00 . A A . 134 PHE CZ 1 1
10 21439 1 1 134 PHE H H -19.120 1.762 4.320 1.00 . A A . 134 PHE H 1 1
10 21440 1 1 134 PHE HA H -21.371 0.265 5.201 1.00 . A A . 134 PHE HA 1 1
10 21441 1 1 134 PHE HB2 H -19.539 2.357 6.191 1.00 . A A . 134 PHE HB2 1 1
10 21442 1 1 134 PHE HB3 H -21.105 2.337 7.000 1.00 . A A . 134 PHE HB3 1 1
10 21443 1 1 134 PHE HD1 H -21.871 -0.460 7.037 1.00 . A A . 134 PHE HD1 1 1
10 21444 1 1 134 PHE HD2 H -17.988 1.297 7.587 1.00 . A A . 134 PHE HD2 1 1
10 21445 1 1 134 PHE HE1 H -21.162 -2.436 8.358 1.00 . A A . 134 PHE HE1 1 1
10 21446 1 1 134 PHE HE2 H -17.282 -0.679 8.907 1.00 . A A . 134 PHE HE2 1 1
10 21447 1 1 134 PHE HZ H -18.868 -2.545 9.294 1.00 . A A . 134 PHE HZ 1 1
10 21448 1 1 134 PHE N N -20.022 1.459 4.074 1.00 . A A . 134 PHE N 1 1
10 21449 1 1 134 PHE O O -23.407 1.835 5.042 1.00 . A A . 134 PHE O 1 1
10 21450 1 1 135 GLU C C -23.806 3.810 2.555 1.00 . A A . 135 GLU C 1 1
10 21451 1 1 135 GLU CA C -23.152 4.253 3.867 1.00 . A A . 135 GLU CA 1 1
10 21452 1 1 135 GLU CB C -22.504 5.629 3.702 1.00 . A A . 135 GLU CB 1 1
10 21453 1 1 135 GLU CD C -22.209 7.858 4.788 1.00 . A A . 135 GLU CD 1 1
10 21454 1 1 135 GLU CG C -22.586 6.395 5.023 1.00 . A A . 135 GLU CG 1 1
10 21455 1 1 135 GLU H H -21.105 3.600 4.027 1.00 . A A . 135 GLU H 1 1
10 21456 1 1 135 GLU HA H -23.880 4.283 4.662 1.00 . A A . 135 GLU HA 1 1
10 21457 1 1 135 GLU HB2 H -21.468 5.506 3.420 1.00 . A A . 135 GLU HB2 1 1
10 21458 1 1 135 GLU HB3 H -23.023 6.182 2.935 1.00 . A A . 135 GLU HB3 1 1
10 21459 1 1 135 GLU HG2 H -23.593 6.338 5.409 1.00 . A A . 135 GLU HG2 1 1
10 21460 1 1 135 GLU HG3 H -21.901 5.959 5.736 1.00 . A A . 135 GLU HG3 1 1
10 21461 1 1 135 GLU N N -22.028 3.338 4.222 1.00 . A A . 135 GLU N 1 1
10 21462 1 1 135 GLU O O -24.931 4.160 2.262 1.00 . A A . 135 GLU O 1 1
10 21463 1 1 135 GLU OE1 O -23.069 8.610 4.358 1.00 . A A . 135 GLU OE1 1 1
10 21464 1 1 135 GLU OE2 O -21.067 8.204 5.040 1.00 . A A . 135 GLU OE2 1 1
10 21465 1 1 136 GLN C C -24.386 1.238 0.643 1.00 . A A . 136 GLN C 1 1
10 21466 1 1 136 GLN CA C -23.686 2.588 0.464 1.00 . A A . 136 GLN CA 1 1
10 21467 1 1 136 GLN CB C -22.488 2.449 -0.477 1.00 . A A . 136 GLN CB 1 1
10 21468 1 1 136 GLN CD C -22.985 3.565 -2.659 1.00 . A A . 136 GLN CD 1 1
10 21469 1 1 136 GLN CG C -22.322 3.734 -1.289 1.00 . A A . 136 GLN CG 1 1
10 21470 1 1 136 GLN H H -22.197 2.777 2.012 1.00 . A A . 136 GLN H 1 1
10 21471 1 1 136 GLN HA H -24.374 3.322 0.079 1.00 . A A . 136 GLN HA 1 1
10 21472 1 1 136 GLN HB2 H -21.595 2.271 0.103 1.00 . A A . 136 GLN HB2 1 1
10 21473 1 1 136 GLN HB3 H -22.653 1.620 -1.149 1.00 . A A . 136 GLN HB3 1 1
10 21474 1 1 136 GLN HE21 H -24.760 4.202 -2.038 1.00 . A A . 136 GLN HE21 1 1
10 21475 1 1 136 GLN HE22 H -24.676 3.766 -3.677 1.00 . A A . 136 GLN HE22 1 1
10 21476 1 1 136 GLN HG2 H -22.785 4.556 -0.762 1.00 . A A . 136 GLN HG2 1 1
10 21477 1 1 136 GLN HG3 H -21.271 3.939 -1.424 1.00 . A A . 136 GLN HG3 1 1
10 21478 1 1 136 GLN N N -23.105 3.047 1.760 1.00 . A A . 136 GLN N 1 1
10 21479 1 1 136 GLN NE2 N -24.246 3.870 -2.803 1.00 . A A . 136 GLN NE2 1 1
10 21480 1 1 136 GLN O O -25.236 0.861 -0.140 1.00 . A A . 136 GLN O 1 1
10 21481 1 1 136 GLN OE1 O -22.347 3.150 -3.606 1.00 . A A . 136 GLN OE1 1 1
10 21482 1 1 137 GLY C C -24.421 -1.727 0.689 1.00 . A A . 137 GLY C 1 1
10 21483 1 1 137 GLY CA C -24.681 -0.817 1.890 1.00 . A A . 137 GLY CA 1 1
10 21484 1 1 137 GLY H H -23.347 0.829 2.283 1.00 . A A . 137 GLY H 1 1
10 21485 1 1 137 GLY HA2 H -24.272 -1.269 2.783 1.00 . A A . 137 GLY HA2 1 1
10 21486 1 1 137 GLY HA3 H -25.745 -0.682 2.011 1.00 . A A . 137 GLY HA3 1 1
10 21487 1 1 137 GLY N N -24.036 0.507 1.665 1.00 . A A . 137 GLY N 1 1
10 21488 1 1 137 GLY O O -25.187 -2.626 0.402 1.00 . A A . 137 GLY O 1 1
10 21489 1 1 138 TYR C C -22.012 -3.431 -0.830 1.00 . A A . 138 TYR C 1 1
10 21490 1 1 138 TYR CA C -23.042 -2.360 -1.200 1.00 . A A . 138 TYR CA 1 1
10 21491 1 1 138 TYR CB C -22.469 -1.403 -2.245 1.00 . A A . 138 TYR CB 1 1
10 21492 1 1 138 TYR CD1 C -23.578 -2.384 -4.286 1.00 . A A . 138 TYR CD1 1 1
10 21493 1 1 138 TYR CD2 C -24.157 -0.127 -3.615 1.00 . A A . 138 TYR CD2 1 1
10 21494 1 1 138 TYR CE1 C -24.465 -2.290 -5.365 1.00 . A A . 138 TYR CE1 1 1
10 21495 1 1 138 TYR CE2 C -25.044 -0.034 -4.694 1.00 . A A . 138 TYR CE2 1 1
10 21496 1 1 138 TYR CG C -23.423 -1.303 -3.411 1.00 . A A . 138 TYR CG 1 1
10 21497 1 1 138 TYR CZ C -25.198 -1.115 -5.569 1.00 . A A . 138 TYR CZ 1 1
10 21498 1 1 138 TYR H H -22.741 -0.775 0.229 1.00 . A A . 138 TYR H 1 1
10 21499 1 1 138 TYR HA H -23.944 -2.818 -1.575 1.00 . A A . 138 TYR HA 1 1
10 21500 1 1 138 TYR HB2 H -22.335 -0.426 -1.805 1.00 . A A . 138 TYR HB2 1 1
10 21501 1 1 138 TYR HB3 H -21.517 -1.776 -2.592 1.00 . A A . 138 TYR HB3 1 1
10 21502 1 1 138 TYR HD1 H -23.012 -3.290 -4.129 1.00 . A A . 138 TYR HD1 1 1
10 21503 1 1 138 TYR HD2 H -24.038 0.707 -2.940 1.00 . A A . 138 TYR HD2 1 1
10 21504 1 1 138 TYR HE1 H -24.584 -3.125 -6.041 1.00 . A A . 138 TYR HE1 1 1
10 21505 1 1 138 TYR HE2 H -25.609 0.873 -4.851 1.00 . A A . 138 TYR HE2 1 1
10 21506 1 1 138 TYR HH H -25.653 -0.500 -7.317 1.00 . A A . 138 TYR HH 1 1
10 21507 1 1 138 TYR N N -23.347 -1.504 -0.018 1.00 . A A . 138 TYR N 1 1
10 21508 1 1 138 TYR O O -21.676 -4.225 -1.693 1.00 . A A . 138 TYR O 1 1
10 21509 1 1 138 TYR OXT O -21.578 -3.439 0.311 1.00 . A A . 138 TYR OXT 1 1
10 21510 1 1 138 TYR OH O -26.073 -1.022 -6.631 1.00 . A A . 138 TYR OH 1 1
11 21511 1 1 1 MET C C -22.191 -8.931 8.323 1.00 . A A . 1 MET C 1 1
11 21512 1 1 1 MET CA C -22.511 -7.745 9.238 1.00 . A A . 1 MET CA 1 1
11 21513 1 1 1 MET CB C -23.495 -8.160 10.332 1.00 . A A . 1 MET CB 1 1
11 21514 1 1 1 MET CE C -24.312 -11.484 10.727 1.00 . A A . 1 MET CE 1 1
11 21515 1 1 1 MET CG C -22.860 -9.243 11.206 1.00 . A A . 1 MET CG 1 1
11 21516 1 1 1 MET H1 H -23.159 -5.781 8.993 1.00 . A A . 1 MET H1 1 1
11 21517 1 1 1 MET H2 H -24.209 -6.944 8.337 1.00 . A A . 1 MET H2 1 1
11 21518 1 1 1 MET H3 H -22.757 -6.562 7.543 1.00 . A A . 1 MET H3 1 1
11 21519 1 1 1 MET HA H -21.608 -7.358 9.682 1.00 . A A . 1 MET HA 1 1
11 21520 1 1 1 MET HB2 H -23.738 -7.300 10.941 1.00 . A A . 1 MET HB2 1 1
11 21521 1 1 1 MET HB3 H -24.395 -8.547 9.879 1.00 . A A . 1 MET HB3 1 1
11 21522 1 1 1 MET HE1 H -25.100 -12.172 10.998 1.00 . A A . 1 MET HE1 1 1
11 21523 1 1 1 MET HE2 H -23.381 -12.020 10.638 1.00 . A A . 1 MET HE2 1 1
11 21524 1 1 1 MET HE3 H -24.546 -11.014 9.781 1.00 . A A . 1 MET HE3 1 1
11 21525 1 1 1 MET HG2 H -22.254 -9.892 10.590 1.00 . A A . 1 MET HG2 1 1
11 21526 1 1 1 MET HG3 H -22.239 -8.780 11.959 1.00 . A A . 1 MET HG3 1 1
11 21527 1 1 1 MET N N -23.212 -6.677 8.470 1.00 . A A . 1 MET N 1 1
11 21528 1 1 1 MET O O -22.921 -9.228 7.398 1.00 . A A . 1 MET O 1 1
11 21529 1 1 1 MET SD S -24.162 -10.213 12.007 1.00 . A A . 1 MET SD 1 1
11 21530 1 1 2 SER C C -19.411 -11.382 8.214 1.00 . A A . 2 SER C 1 1
11 21531 1 1 2 SER CA C -20.724 -10.770 7.716 1.00 . A A . 2 SER CA 1 1
11 21532 1 1 2 SER CB C -20.544 -10.198 6.308 1.00 . A A . 2 SER CB 1 1
11 21533 1 1 2 SER H H -20.526 -9.345 9.321 1.00 . A A . 2 SER H 1 1
11 21534 1 1 2 SER HA H -21.509 -11.509 7.716 1.00 . A A . 2 SER HA 1 1
11 21535 1 1 2 SER HB2 H -20.644 -9.127 6.336 1.00 . A A . 2 SER HB2 1 1
11 21536 1 1 2 SER HB3 H -19.560 -10.456 5.939 1.00 . A A . 2 SER HB3 1 1
11 21537 1 1 2 SER HG H -21.145 -11.448 4.943 1.00 . A A . 2 SER HG 1 1
11 21538 1 1 2 SER N N -21.101 -9.606 8.571 1.00 . A A . 2 SER N 1 1
11 21539 1 1 2 SER O O -19.287 -12.585 8.342 1.00 . A A . 2 SER O 1 1
11 21540 1 1 2 SER OG O -21.543 -10.737 5.451 1.00 . A A . 2 SER OG 1 1
11 21541 1 1 3 GLY C C -16.084 -9.994 9.049 1.00 . A A . 3 GLY C 1 1
11 21542 1 1 3 GLY CA C -17.135 -11.109 8.986 1.00 . A A . 3 GLY CA 1 1
11 21543 1 1 3 GLY H H -18.546 -9.602 8.390 1.00 . A A . 3 GLY H 1 1
11 21544 1 1 3 GLY HA2 H -17.273 -11.527 9.973 1.00 . A A . 3 GLY HA2 1 1
11 21545 1 1 3 GLY HA3 H -16.792 -11.881 8.315 1.00 . A A . 3 GLY HA3 1 1
11 21546 1 1 3 GLY N N -18.429 -10.566 8.497 1.00 . A A . 3 GLY N 1 1
11 21547 1 1 3 GLY O O -15.793 -9.459 10.103 1.00 . A A . 3 GLY O 1 1
11 21548 1 1 4 THR C C -14.451 -7.735 6.690 1.00 . A A . 4 THR C 1 1
11 21549 1 1 4 THR CA C -14.455 -8.576 7.963 1.00 . A A . 4 THR CA 1 1
11 21550 1 1 4 THR CB C -13.130 -9.324 8.101 1.00 . A A . 4 THR CB 1 1
11 21551 1 1 4 THR CG2 C -11.972 -8.321 8.120 1.00 . A A . 4 THR CG2 1 1
11 21552 1 1 4 THR H H -15.742 -10.083 7.094 1.00 . A A . 4 THR H 1 1
11 21553 1 1 4 THR HA H -14.596 -7.944 8.810 1.00 . A A . 4 THR HA 1 1
11 21554 1 1 4 THR HB H -13.007 -9.991 7.263 1.00 . A A . 4 THR HB 1 1
11 21555 1 1 4 THR HG1 H -12.408 -10.702 9.269 1.00 . A A . 4 THR HG1 1 1
11 21556 1 1 4 THR HG21 H -12.027 -7.689 7.244 1.00 . A A . 4 THR HG21 1 1
11 21557 1 1 4 THR HG22 H -11.032 -8.854 8.119 1.00 . A A . 4 THR HG22 1 1
11 21558 1 1 4 THR HG23 H -12.039 -7.710 9.008 1.00 . A A . 4 THR HG23 1 1
11 21559 1 1 4 THR N N -15.500 -9.644 7.935 1.00 . A A . 4 THR N 1 1
11 21560 1 1 4 THR O O -14.485 -8.237 5.594 1.00 . A A . 4 THR O 1 1
11 21561 1 1 4 THR OG1 O -13.133 -10.073 9.308 1.00 . A A . 4 THR OG1 1 1
11 21562 1 1 5 LEU C C -13.134 -4.610 5.817 1.00 . A A . 5 LEU C 1 1
11 21563 1 1 5 LEU CA C -14.332 -5.551 5.658 1.00 . A A . 5 LEU CA 1 1
11 21564 1 1 5 LEU CB C -15.678 -4.798 5.678 1.00 . A A . 5 LEU CB 1 1
11 21565 1 1 5 LEU CD1 C -14.912 -2.397 5.712 1.00 . A A . 5 LEU CD1 1 1
11 21566 1 1 5 LEU CD2 C -14.924 -3.670 3.539 1.00 . A A . 5 LEU CD2 1 1
11 21567 1 1 5 LEU CG C -15.623 -3.475 4.885 1.00 . A A . 5 LEU CG 1 1
11 21568 1 1 5 LEU H H -14.335 -6.063 7.743 1.00 . A A . 5 LEU H 1 1
11 21569 1 1 5 LEU HA H -14.241 -6.129 4.751 1.00 . A A . 5 LEU HA 1 1
11 21570 1 1 5 LEU HB2 H -16.439 -5.430 5.248 1.00 . A A . 5 LEU HB2 1 1
11 21571 1 1 5 LEU HB3 H -15.941 -4.582 6.704 1.00 . A A . 5 LEU HB3 1 1
11 21572 1 1 5 LEU HD11 H -13.862 -2.384 5.480 1.00 . A A . 5 LEU HD11 1 1
11 21573 1 1 5 LEU HD12 H -15.048 -2.607 6.764 1.00 . A A . 5 LEU HD12 1 1
11 21574 1 1 5 LEU HD13 H -15.336 -1.435 5.489 1.00 . A A . 5 LEU HD13 1 1
11 21575 1 1 5 LEU HD21 H -14.534 -4.665 3.475 1.00 . A A . 5 LEU HD21 1 1
11 21576 1 1 5 LEU HD22 H -14.125 -2.953 3.436 1.00 . A A . 5 LEU HD22 1 1
11 21577 1 1 5 LEU HD23 H -15.646 -3.521 2.749 1.00 . A A . 5 LEU HD23 1 1
11 21578 1 1 5 LEU HG H -16.625 -3.152 4.692 1.00 . A A . 5 LEU HG 1 1
11 21579 1 1 5 LEU N N -14.382 -6.446 6.841 1.00 . A A . 5 LEU N 1 1
11 21580 1 1 5 LEU O O -12.849 -4.153 6.903 1.00 . A A . 5 LEU O 1 1
11 21581 1 1 6 LEU C C -11.328 -2.258 3.858 1.00 . A A . 6 LEU C 1 1
11 21582 1 1 6 LEU CA C -11.291 -3.357 4.923 1.00 . A A . 6 LEU CA 1 1
11 21583 1 1 6 LEU CB C -10.041 -4.227 4.783 1.00 . A A . 6 LEU CB 1 1
11 21584 1 1 6 LEU CD1 C -10.017 -4.768 7.217 1.00 . A A . 6 LEU CD1 1 1
11 21585 1 1 6 LEU CD2 C -7.903 -4.849 5.919 1.00 . A A . 6 LEU CD2 1 1
11 21586 1 1 6 LEU CG C -9.232 -4.127 6.074 1.00 . A A . 6 LEU CG 1 1
11 21587 1 1 6 LEU H H -12.673 -4.644 3.881 1.00 . A A . 6 LEU H 1 1
11 21588 1 1 6 LEU HA H -11.314 -2.912 5.904 1.00 . A A . 6 LEU HA 1 1
11 21589 1 1 6 LEU HB2 H -10.330 -5.253 4.613 1.00 . A A . 6 LEU HB2 1 1
11 21590 1 1 6 LEU HB3 H -9.446 -3.876 3.961 1.00 . A A . 6 LEU HB3 1 1
11 21591 1 1 6 LEU HD11 H -10.877 -5.282 6.819 1.00 . A A . 6 LEU HD11 1 1
11 21592 1 1 6 LEU HD12 H -10.340 -4.004 7.902 1.00 . A A . 6 LEU HD12 1 1
11 21593 1 1 6 LEU HD13 H -9.385 -5.473 7.738 1.00 . A A . 6 LEU HD13 1 1
11 21594 1 1 6 LEU HD21 H -7.105 -4.193 6.230 1.00 . A A . 6 LEU HD21 1 1
11 21595 1 1 6 LEU HD22 H -7.767 -5.125 4.887 1.00 . A A . 6 LEU HD22 1 1
11 21596 1 1 6 LEU HD23 H -7.903 -5.735 6.536 1.00 . A A . 6 LEU HD23 1 1
11 21597 1 1 6 LEU HG H -9.049 -3.089 6.293 1.00 . A A . 6 LEU HG 1 1
11 21598 1 1 6 LEU N N -12.440 -4.289 4.762 1.00 . A A . 6 LEU N 1 1
11 21599 1 1 6 LEU O O -11.551 -2.511 2.692 1.00 . A A . 6 LEU O 1 1
11 21600 1 1 7 ALA C C -9.765 0.793 3.289 1.00 . A A . 7 ALA C 1 1
11 21601 1 1 7 ALA CA C -11.122 0.091 3.287 1.00 . A A . 7 ALA CA 1 1
11 21602 1 1 7 ALA CB C -12.215 1.046 3.774 1.00 . A A . 7 ALA CB 1 1
11 21603 1 1 7 ALA H H -10.923 -0.861 5.208 1.00 . A A . 7 ALA H 1 1
11 21604 1 1 7 ALA HA H -11.362 -0.273 2.304 1.00 . A A . 7 ALA HA 1 1
11 21605 1 1 7 ALA HB1 H -13.137 0.505 3.899 1.00 . A A . 7 ALA HB1 1 1
11 21606 1 1 7 ALA HB2 H -12.358 1.831 3.046 1.00 . A A . 7 ALA HB2 1 1
11 21607 1 1 7 ALA HB3 H -11.922 1.484 4.718 1.00 . A A . 7 ALA HB3 1 1
11 21608 1 1 7 ALA N N -11.106 -1.035 4.262 1.00 . A A . 7 ALA N 1 1
11 21609 1 1 7 ALA O O -9.285 1.229 4.316 1.00 . A A . 7 ALA O 1 1
11 21610 1 1 8 PHE C C -7.907 2.901 1.336 1.00 . A A . 8 PHE C 1 1
11 21611 1 1 8 PHE CA C -7.823 1.575 2.095 1.00 . A A . 8 PHE CA 1 1
11 21612 1 1 8 PHE CB C -6.906 0.629 1.314 1.00 . A A . 8 PHE CB 1 1
11 21613 1 1 8 PHE CD1 C -7.983 -1.601 1.789 1.00 . A A . 8 PHE CD1 1 1
11 21614 1 1 8 PHE CD2 C -5.743 -1.185 2.613 1.00 . A A . 8 PHE CD2 1 1
11 21615 1 1 8 PHE CE1 C -7.944 -2.887 2.335 1.00 . A A . 8 PHE CE1 1 1
11 21616 1 1 8 PHE CE2 C -5.706 -2.471 3.165 1.00 . A A . 8 PHE CE2 1 1
11 21617 1 1 8 PHE CG C -6.882 -0.749 1.929 1.00 . A A . 8 PHE CG 1 1
11 21618 1 1 8 PHE CZ C -6.807 -3.323 3.024 1.00 . A A . 8 PHE CZ 1 1
11 21619 1 1 8 PHE H H -9.547 0.548 1.334 1.00 . A A . 8 PHE H 1 1
11 21620 1 1 8 PHE HA H -7.445 1.727 3.085 1.00 . A A . 8 PHE HA 1 1
11 21621 1 1 8 PHE HB2 H -7.261 0.552 0.296 1.00 . A A . 8 PHE HB2 1 1
11 21622 1 1 8 PHE HB3 H -5.904 1.032 1.308 1.00 . A A . 8 PHE HB3 1 1
11 21623 1 1 8 PHE HD1 H -8.863 -1.265 1.263 1.00 . A A . 8 PHE HD1 1 1
11 21624 1 1 8 PHE HD2 H -4.894 -0.527 2.722 1.00 . A A . 8 PHE HD2 1 1
11 21625 1 1 8 PHE HE1 H -8.792 -3.543 2.224 1.00 . A A . 8 PHE HE1 1 1
11 21626 1 1 8 PHE HE2 H -4.828 -2.806 3.696 1.00 . A A . 8 PHE HE2 1 1
11 21627 1 1 8 PHE HZ H -6.776 -4.316 3.444 1.00 . A A . 8 PHE HZ 1 1
11 21628 1 1 8 PHE N N -9.143 0.906 2.151 1.00 . A A . 8 PHE N 1 1
11 21629 1 1 8 PHE O O -8.442 2.972 0.249 1.00 . A A . 8 PHE O 1 1
11 21630 1 1 9 ASP C C -5.870 5.482 0.730 1.00 . A A . 9 ASP C 1 1
11 21631 1 1 9 ASP CA C -7.309 5.229 1.134 1.00 . A A . 9 ASP CA 1 1
11 21632 1 1 9 ASP CB C -7.777 6.289 2.127 1.00 . A A . 9 ASP CB 1 1
11 21633 1 1 9 ASP CG C -7.609 7.679 1.511 1.00 . A A . 9 ASP CG 1 1
11 21634 1 1 9 ASP H H -6.849 3.850 2.722 1.00 . A A . 9 ASP H 1 1
11 21635 1 1 9 ASP HA H -7.956 5.195 0.271 1.00 . A A . 9 ASP HA 1 1
11 21636 1 1 9 ASP HB2 H -8.812 6.124 2.358 1.00 . A A . 9 ASP HB2 1 1
11 21637 1 1 9 ASP HB3 H -7.188 6.223 3.029 1.00 . A A . 9 ASP HB3 1 1
11 21638 1 1 9 ASP N N -7.323 3.935 1.867 1.00 . A A . 9 ASP N 1 1
11 21639 1 1 9 ASP O O -5.083 6.005 1.507 1.00 . A A . 9 ASP O 1 1
11 21640 1 1 9 ASP OD1 O -8.352 7.994 0.596 1.00 . A A . 9 ASP OD1 1 1
11 21641 1 1 9 ASP OD2 O -6.742 8.406 1.965 1.00 . A A . 9 ASP OD2 1 1
11 21642 1 1 10 PHE C C -3.774 4.858 -2.282 1.00 . A A . 10 PHE C 1 1
11 21643 1 1 10 PHE CA C -4.066 5.278 -0.842 1.00 . A A . 10 PHE CA 1 1
11 21644 1 1 10 PHE CB C -3.272 4.406 0.150 1.00 . A A . 10 PHE CB 1 1
11 21645 1 1 10 PHE CD1 C -4.327 2.347 -0.927 1.00 . A A . 10 PHE CD1 1 1
11 21646 1 1 10 PHE CD2 C -2.136 2.161 0.079 1.00 . A A . 10 PHE CD2 1 1
11 21647 1 1 10 PHE CE1 C -4.275 0.984 -1.265 1.00 . A A . 10 PHE CE1 1 1
11 21648 1 1 10 PHE CE2 C -2.085 0.811 -0.253 1.00 . A A . 10 PHE CE2 1 1
11 21649 1 1 10 PHE CG C -3.249 2.936 -0.252 1.00 . A A . 10 PHE CG 1 1
11 21650 1 1 10 PHE CZ C -3.147 0.222 -0.921 1.00 . A A . 10 PHE CZ 1 1
11 21651 1 1 10 PHE H H -6.118 4.637 -1.059 1.00 . A A . 10 PHE H 1 1
11 21652 1 1 10 PHE HA H -3.789 6.310 -0.700 1.00 . A A . 10 PHE HA 1 1
11 21653 1 1 10 PHE HB2 H -2.268 4.771 0.203 1.00 . A A . 10 PHE HB2 1 1
11 21654 1 1 10 PHE HB3 H -3.718 4.484 1.123 1.00 . A A . 10 PHE HB3 1 1
11 21655 1 1 10 PHE HD1 H -5.191 2.937 -1.190 1.00 . A A . 10 PHE HD1 1 1
11 21656 1 1 10 PHE HD2 H -1.317 2.606 0.594 1.00 . A A . 10 PHE HD2 1 1
11 21657 1 1 10 PHE HE1 H -5.100 0.522 -1.789 1.00 . A A . 10 PHE HE1 1 1
11 21658 1 1 10 PHE HE2 H -1.218 0.221 0.004 1.00 . A A . 10 PHE HE2 1 1
11 21659 1 1 10 PHE HZ H -3.098 -0.822 -1.170 1.00 . A A . 10 PHE HZ 1 1
11 21660 1 1 10 PHE N N -5.487 5.082 -0.454 1.00 . A A . 10 PHE N 1 1
11 21661 1 1 10 PHE O O -4.655 4.763 -3.129 1.00 . A A . 10 PHE O 1 1
11 21662 1 1 11 GLY C C -0.584 3.748 -3.759 1.00 . A A . 11 GLY C 1 1
11 21663 1 1 11 GLY CA C -2.050 4.182 -3.876 1.00 . A A . 11 GLY CA 1 1
11 21664 1 1 11 GLY H H -1.856 4.690 -1.806 1.00 . A A . 11 GLY H 1 1
11 21665 1 1 11 GLY HA2 H -2.653 3.355 -4.226 1.00 . A A . 11 GLY HA2 1 1
11 21666 1 1 11 GLY HA3 H -2.126 5.008 -4.566 1.00 . A A . 11 GLY HA3 1 1
11 21667 1 1 11 GLY N N -2.514 4.604 -2.532 1.00 . A A . 11 GLY N 1 1
11 21668 1 1 11 GLY O O -0.150 3.268 -2.729 1.00 . A A . 11 GLY O 1 1
11 21669 1 1 12 THR C C 2.440 4.433 -3.850 1.00 . A A . 12 THR C 1 1
11 21670 1 1 12 THR CA C 1.616 3.490 -4.738 1.00 . A A . 12 THR CA 1 1
11 21671 1 1 12 THR CB C 2.107 3.562 -6.185 1.00 . A A . 12 THR CB 1 1
11 21672 1 1 12 THR CG2 C 1.732 2.277 -6.921 1.00 . A A . 12 THR CG2 1 1
11 21673 1 1 12 THR H H -0.180 4.294 -5.623 1.00 . A A . 12 THR H 1 1
11 21674 1 1 12 THR HA H 1.694 2.475 -4.380 1.00 . A A . 12 THR HA 1 1
11 21675 1 1 12 THR HB H 3.180 3.678 -6.195 1.00 . A A . 12 THR HB 1 1
11 21676 1 1 12 THR HG1 H 2.171 5.098 -7.376 1.00 . A A . 12 THR HG1 1 1
11 21677 1 1 12 THR HG21 H 0.823 2.436 -7.482 1.00 . A A . 12 THR HG21 1 1
11 21678 1 1 12 THR HG22 H 1.578 1.482 -6.205 1.00 . A A . 12 THR HG22 1 1
11 21679 1 1 12 THR HG23 H 2.529 2.003 -7.597 1.00 . A A . 12 THR HG23 1 1
11 21680 1 1 12 THR N N 0.183 3.907 -4.799 1.00 . A A . 12 THR N 1 1
11 21681 1 1 12 THR O O 2.262 5.635 -3.862 1.00 . A A . 12 THR O 1 1
11 21682 1 1 12 THR OG1 O 1.504 4.675 -6.831 1.00 . A A . 12 THR OG1 1 1
11 21683 1 1 13 LYS C C 3.470 5.453 -1.126 1.00 . A A . 13 LYS C 1 1
11 21684 1 1 13 LYS CA C 4.255 4.714 -2.220 1.00 . A A . 13 LYS CA 1 1
11 21685 1 1 13 LYS CB C 4.919 5.725 -3.161 1.00 . A A . 13 LYS CB 1 1
11 21686 1 1 13 LYS CD C 6.828 6.501 -1.746 1.00 . A A . 13 LYS CD 1 1
11 21687 1 1 13 LYS CE C 6.709 7.993 -2.064 1.00 . A A . 13 LYS CE 1 1
11 21688 1 1 13 LYS CG C 6.437 5.681 -2.977 1.00 . A A . 13 LYS CG 1 1
11 21689 1 1 13 LYS H H 3.497 2.913 -3.134 1.00 . A A . 13 LYS H 1 1
11 21690 1 1 13 LYS HA H 5.014 4.094 -1.771 1.00 . A A . 13 LYS HA 1 1
11 21691 1 1 13 LYS HB2 H 4.673 5.480 -4.184 1.00 . A A . 13 LYS HB2 1 1
11 21692 1 1 13 LYS HB3 H 4.559 6.718 -2.933 1.00 . A A . 13 LYS HB3 1 1
11 21693 1 1 13 LYS HD2 H 6.169 6.254 -0.925 1.00 . A A . 13 LYS HD2 1 1
11 21694 1 1 13 LYS HD3 H 7.846 6.274 -1.471 1.00 . A A . 13 LYS HD3 1 1
11 21695 1 1 13 LYS HE2 H 6.219 8.136 -3.018 1.00 . A A . 13 LYS HE2 1 1
11 21696 1 1 13 LYS HE3 H 6.170 8.504 -1.283 1.00 . A A . 13 LYS HE3 1 1
11 21697 1 1 13 LYS HG2 H 6.754 4.657 -2.844 1.00 . A A . 13 LYS HG2 1 1
11 21698 1 1 13 LYS HG3 H 6.917 6.096 -3.850 1.00 . A A . 13 LYS HG3 1 1
11 21699 1 1 13 LYS HZ1 H 8.620 8.002 -2.888 1.00 . A A . 13 LYS HZ1 1 1
11 21700 1 1 13 LYS HZ2 H 8.586 8.287 -1.214 1.00 . A A . 13 LYS HZ2 1 1
11 21701 1 1 13 LYS HZ3 H 8.117 9.509 -2.297 1.00 . A A . 13 LYS HZ3 1 1
11 21702 1 1 13 LYS N N 3.368 3.883 -3.101 1.00 . A A . 13 LYS N 1 1
11 21703 1 1 13 LYS NZ N 8.115 8.485 -2.121 1.00 . A A . 13 LYS NZ 1 1
11 21704 1 1 13 LYS O O 4.020 6.285 -0.431 1.00 . A A . 13 LYS O 1 1
11 21705 1 1 14 SER C C 0.447 4.958 0.796 1.00 . A A . 14 SER C 1 1
11 21706 1 1 14 SER CA C 1.437 5.902 0.100 1.00 . A A . 14 SER CA 1 1
11 21707 1 1 14 SER CB C 0.691 6.995 -0.664 1.00 . A A . 14 SER CB 1 1
11 21708 1 1 14 SER H H 1.761 4.509 -1.525 1.00 . A A . 14 SER H 1 1
11 21709 1 1 14 SER HA H 2.111 6.348 0.822 1.00 . A A . 14 SER HA 1 1
11 21710 1 1 14 SER HB2 H 0.894 6.901 -1.717 1.00 . A A . 14 SER HB2 1 1
11 21711 1 1 14 SER HB3 H -0.372 6.888 -0.496 1.00 . A A . 14 SER HB3 1 1
11 21712 1 1 14 SER HG H 0.486 8.923 -0.503 1.00 . A A . 14 SER HG 1 1
11 21713 1 1 14 SER N N 2.206 5.179 -0.960 1.00 . A A . 14 SER N 1 1
11 21714 1 1 14 SER O O -0.292 4.267 0.144 1.00 . A A . 14 SER O 1 1
11 21715 1 1 14 SER OG O 1.130 8.270 -0.217 1.00 . A A . 14 SER OG 1 1
11 21716 1 1 15 ILE C C -1.358 4.727 3.961 1.00 . A A . 15 ILE C 1 1
11 21717 1 1 15 ILE CA C -0.481 3.999 2.888 1.00 . A A . 15 ILE CA 1 1
11 21718 1 1 15 ILE CB C 0.447 3.007 3.583 1.00 . A A . 15 ILE CB 1 1
11 21719 1 1 15 ILE CD1 C 0.309 1.311 1.714 1.00 . A A . 15 ILE CD1 1 1
11 21720 1 1 15 ILE CG1 C 1.245 2.214 2.532 1.00 . A A . 15 ILE CG1 1 1
11 21721 1 1 15 ILE CG2 C -0.382 2.040 4.437 1.00 . A A . 15 ILE CG2 1 1
11 21722 1 1 15 ILE H H 1.103 5.479 2.588 1.00 . A A . 15 ILE H 1 1
11 21723 1 1 15 ILE HA H -1.123 3.460 2.219 1.00 . A A . 15 ILE HA 1 1
11 21724 1 1 15 ILE HB H 1.128 3.555 4.220 1.00 . A A . 15 ILE HB 1 1
11 21725 1 1 15 ILE HD11 H 0.392 1.558 0.663 1.00 . A A . 15 ILE HD11 1 1
11 21726 1 1 15 ILE HD12 H -0.713 1.461 2.033 1.00 . A A . 15 ILE HD12 1 1
11 21727 1 1 15 ILE HD13 H 0.580 0.277 1.860 1.00 . A A . 15 ILE HD13 1 1
11 21728 1 1 15 ILE HG12 H 1.745 2.906 1.869 1.00 . A A . 15 ILE HG12 1 1
11 21729 1 1 15 ILE HG13 H 1.983 1.603 3.031 1.00 . A A . 15 ILE HG13 1 1
11 21730 1 1 15 ILE HG21 H -0.551 2.475 5.412 1.00 . A A . 15 ILE HG21 1 1
11 21731 1 1 15 ILE HG22 H 0.149 1.107 4.545 1.00 . A A . 15 ILE HG22 1 1
11 21732 1 1 15 ILE HG23 H -1.332 1.860 3.956 1.00 . A A . 15 ILE HG23 1 1
11 21733 1 1 15 ILE N N 0.459 4.919 2.111 1.00 . A A . 15 ILE N 1 1
11 21734 1 1 15 ILE O O -0.946 4.929 5.098 1.00 . A A . 15 ILE O 1 1
11 21735 1 1 16 GLY C C -4.713 4.862 4.595 1.00 . A A . 16 GLY C 1 1
11 21736 1 1 16 GLY CA C -3.464 5.714 4.645 1.00 . A A . 16 GLY CA 1 1
11 21737 1 1 16 GLY H H -2.920 4.893 2.736 1.00 . A A . 16 GLY H 1 1
11 21738 1 1 16 GLY HA2 H -3.009 5.676 5.627 1.00 . A A . 16 GLY HA2 1 1
11 21739 1 1 16 GLY HA3 H -3.696 6.728 4.368 1.00 . A A . 16 GLY HA3 1 1
11 21740 1 1 16 GLY N N -2.569 5.081 3.635 1.00 . A A . 16 GLY N 1 1
11 21741 1 1 16 GLY O O -5.450 4.927 3.629 1.00 . A A . 16 GLY O 1 1
11 21742 1 1 17 VAL C C -6.914 2.802 6.652 1.00 . A A . 17 VAL C 1 1
11 21743 1 1 17 VAL CA C -6.123 3.095 5.361 1.00 . A A . 17 VAL CA 1 1
11 21744 1 1 17 VAL CB C -5.582 1.809 4.639 1.00 . A A . 17 VAL CB 1 1
11 21745 1 1 17 VAL CG1 C -4.066 1.607 4.805 1.00 . A A . 17 VAL CG1 1 1
11 21746 1 1 17 VAL CG2 C -6.312 0.541 5.111 1.00 . A A . 17 VAL CG2 1 1
11 21747 1 1 17 VAL H H -4.309 3.868 6.309 1.00 . A A . 17 VAL H 1 1
11 21748 1 1 17 VAL HA H -6.783 3.581 4.677 1.00 . A A . 17 VAL HA 1 1
11 21749 1 1 17 VAL HB H -5.764 1.928 3.584 1.00 . A A . 17 VAL HB 1 1
11 21750 1 1 17 VAL HG11 H -3.699 2.179 5.634 1.00 . A A . 17 VAL HG11 1 1
11 21751 1 1 17 VAL HG12 H -3.565 1.927 3.904 1.00 . A A . 17 VAL HG12 1 1
11 21752 1 1 17 VAL HG13 H -3.865 0.564 4.968 1.00 . A A . 17 VAL HG13 1 1
11 21753 1 1 17 VAL HG21 H -6.457 0.577 6.178 1.00 . A A . 17 VAL HG21 1 1
11 21754 1 1 17 VAL HG22 H -5.723 -0.325 4.862 1.00 . A A . 17 VAL HG22 1 1
11 21755 1 1 17 VAL HG23 H -7.271 0.479 4.620 1.00 . A A . 17 VAL HG23 1 1
11 21756 1 1 17 VAL N N -4.936 3.985 5.547 1.00 . A A . 17 VAL N 1 1
11 21757 1 1 17 VAL O O -6.511 3.125 7.751 1.00 . A A . 17 VAL O 1 1
11 21758 1 1 18 ALA C C -9.301 0.317 7.568 1.00 . A A . 18 ALA C 1 1
11 21759 1 1 18 ALA CA C -8.965 1.814 7.610 1.00 . A A . 18 ALA CA 1 1
11 21760 1 1 18 ALA CB C -10.244 2.606 7.362 1.00 . A A . 18 ALA CB 1 1
11 21761 1 1 18 ALA H H -8.335 1.945 5.560 1.00 . A A . 18 ALA H 1 1
11 21762 1 1 18 ALA HA H -8.544 2.096 8.563 1.00 . A A . 18 ALA HA 1 1
11 21763 1 1 18 ALA HB1 H -10.054 3.373 6.634 1.00 . A A . 18 ALA HB1 1 1
11 21764 1 1 18 ALA HB2 H -10.578 3.055 8.285 1.00 . A A . 18 ALA HB2 1 1
11 21765 1 1 18 ALA HB3 H -11.013 1.941 6.990 1.00 . A A . 18 ALA HB3 1 1
11 21766 1 1 18 ALA N N -8.063 2.178 6.473 1.00 . A A . 18 ALA N 1 1
11 21767 1 1 18 ALA O O -9.605 -0.232 6.527 1.00 . A A . 18 ALA O 1 1
11 21768 1 1 19 VAL C C -11.099 -1.841 9.279 1.00 . A A . 19 VAL C 1 1
11 21769 1 1 19 VAL CA C -9.668 -1.777 8.742 1.00 . A A . 19 VAL CA 1 1
11 21770 1 1 19 VAL CB C -8.696 -2.392 9.747 1.00 . A A . 19 VAL CB 1 1
11 21771 1 1 19 VAL CG1 C -8.876 -3.909 9.809 1.00 . A A . 19 VAL CG1 1 1
11 21772 1 1 19 VAL CG2 C -7.252 -2.066 9.341 1.00 . A A . 19 VAL CG2 1 1
11 21773 1 1 19 VAL H H -9.084 0.144 9.525 1.00 . A A . 19 VAL H 1 1
11 21774 1 1 19 VAL HA H -9.576 -2.248 7.774 1.00 . A A . 19 VAL HA 1 1
11 21775 1 1 19 VAL HB H -8.904 -1.977 10.713 1.00 . A A . 19 VAL HB 1 1
11 21776 1 1 19 VAL HG11 H -9.928 -4.148 9.777 1.00 . A A . 19 VAL HG11 1 1
11 21777 1 1 19 VAL HG12 H -8.451 -4.282 10.729 1.00 . A A . 19 VAL HG12 1 1
11 21778 1 1 19 VAL HG13 H -8.374 -4.365 8.970 1.00 . A A . 19 VAL HG13 1 1
11 21779 1 1 19 VAL HG21 H -6.570 -2.686 9.903 1.00 . A A . 19 VAL HG21 1 1
11 21780 1 1 19 VAL HG22 H -7.045 -1.025 9.547 1.00 . A A . 19 VAL HG22 1 1
11 21781 1 1 19 VAL HG23 H -7.124 -2.254 8.285 1.00 . A A . 19 VAL HG23 1 1
11 21782 1 1 19 VAL N N -9.296 -0.330 8.694 1.00 . A A . 19 VAL N 1 1
11 21783 1 1 19 VAL O O -11.377 -1.284 10.306 1.00 . A A . 19 VAL O 1 1
11 21784 1 1 20 GLY C C -13.799 -3.828 9.660 1.00 . A A . 20 GLY C 1 1
11 21785 1 1 20 GLY CA C -13.406 -2.459 9.140 1.00 . A A . 20 GLY CA 1 1
11 21786 1 1 20 GLY H H -11.827 -2.895 7.761 1.00 . A A . 20 GLY H 1 1
11 21787 1 1 20 GLY HA2 H -13.474 -1.746 9.943 1.00 . A A . 20 GLY HA2 1 1
11 21788 1 1 20 GLY HA3 H -14.086 -2.172 8.355 1.00 . A A . 20 GLY HA3 1 1
11 21789 1 1 20 GLY N N -12.023 -2.465 8.608 1.00 . A A . 20 GLY N 1 1
11 21790 1 1 20 GLY O O -13.585 -4.845 9.033 1.00 . A A . 20 GLY O 1 1
11 21791 1 1 21 GLN C C -16.329 -5.303 10.924 1.00 . A A . 21 GLN C 1 1
11 21792 1 1 21 GLN CA C -14.880 -5.143 11.349 1.00 . A A . 21 GLN CA 1 1
11 21793 1 1 21 GLN CB C -14.763 -5.020 12.871 1.00 . A A . 21 GLN CB 1 1
11 21794 1 1 21 GLN CD C -12.292 -4.648 12.727 1.00 . A A . 21 GLN CD 1 1
11 21795 1 1 21 GLN CG C -13.392 -5.532 13.321 1.00 . A A . 21 GLN CG 1 1
11 21796 1 1 21 GLN H H -14.608 -3.013 11.273 1.00 . A A . 21 GLN H 1 1
11 21797 1 1 21 GLN HA H -14.276 -5.957 10.981 1.00 . A A . 21 GLN HA 1 1
11 21798 1 1 21 GLN HB2 H -14.878 -3.987 13.162 1.00 . A A . 21 GLN HB2 1 1
11 21799 1 1 21 GLN HB3 H -15.535 -5.614 13.340 1.00 . A A . 21 GLN HB3 1 1
11 21800 1 1 21 GLN HE21 H -12.873 -3.022 13.705 1.00 . A A . 21 GLN HE21 1 1
11 21801 1 1 21 GLN HE22 H -11.522 -2.818 12.699 1.00 . A A . 21 GLN HE22 1 1
11 21802 1 1 21 GLN HG2 H -13.334 -5.502 14.400 1.00 . A A . 21 GLN HG2 1 1
11 21803 1 1 21 GLN HG3 H -13.257 -6.547 12.981 1.00 . A A . 21 GLN HG3 1 1
11 21804 1 1 21 GLN N N -14.419 -3.852 10.798 1.00 . A A . 21 GLN N 1 1
11 21805 1 1 21 GLN NE2 N -12.224 -3.392 13.072 1.00 . A A . 21 GLN NE2 1 1
11 21806 1 1 21 GLN O O -17.189 -4.535 11.325 1.00 . A A . 21 GLN O 1 1
11 21807 1 1 21 GLN OE1 O -11.484 -5.107 11.943 1.00 . A A . 21 GLN OE1 1 1
11 21808 1 1 22 ARG C C -18.771 -7.360 10.598 1.00 . A A . 22 ARG C 1 1
11 21809 1 1 22 ARG CA C -18.001 -6.470 9.619 1.00 . A A . 22 ARG CA 1 1
11 21810 1 1 22 ARG CB C -17.844 -7.122 8.246 1.00 . A A . 22 ARG CB 1 1
11 21811 1 1 22 ARG CD C -18.999 -6.912 6.039 1.00 . A A . 22 ARG CD 1 1
11 21812 1 1 22 ARG CG C -19.196 -7.178 7.534 1.00 . A A . 22 ARG CG 1 1
11 21813 1 1 22 ARG CZ C -20.748 -7.317 4.409 1.00 . A A . 22 ARG CZ 1 1
11 21814 1 1 22 ARG H H -15.896 -6.874 9.777 1.00 . A A . 22 ARG H 1 1
11 21815 1 1 22 ARG HA H -18.496 -5.516 9.516 1.00 . A A . 22 ARG HA 1 1
11 21816 1 1 22 ARG HB2 H -17.154 -6.540 7.653 1.00 . A A . 22 ARG HB2 1 1
11 21817 1 1 22 ARG HB3 H -17.456 -8.118 8.363 1.00 . A A . 22 ARG HB3 1 1
11 21818 1 1 22 ARG HD2 H -18.395 -6.027 5.893 1.00 . A A . 22 ARG HD2 1 1
11 21819 1 1 22 ARG HD3 H -18.541 -7.764 5.562 1.00 . A A . 22 ARG HD3 1 1
11 21820 1 1 22 ARG HE H -20.992 -6.101 5.960 1.00 . A A . 22 ARG HE 1 1
11 21821 1 1 22 ARG HG2 H -19.633 -8.154 7.672 1.00 . A A . 22 ARG HG2 1 1
11 21822 1 1 22 ARG HG3 H -19.853 -6.427 7.948 1.00 . A A . 22 ARG HG3 1 1
11 21823 1 1 22 ARG HH11 H -19.119 -6.798 3.368 1.00 . A A . 22 ARG HH11 1 1
11 21824 1 1 22 ARG HH12 H -20.279 -7.760 2.513 1.00 . A A . 22 ARG HH12 1 1
11 21825 1 1 22 ARG HH21 H -22.466 -7.979 5.194 1.00 . A A . 22 ARG HH21 1 1
11 21826 1 1 22 ARG HH22 H -22.172 -8.429 3.548 1.00 . A A . 22 ARG HH22 1 1
11 21827 1 1 22 ARG N N -16.608 -6.276 10.096 1.00 . A A . 22 ARG N 1 1
11 21828 1 1 22 ARG NE N -20.372 -6.702 5.499 1.00 . A A . 22 ARG NE 1 1
11 21829 1 1 22 ARG NH1 N -19.989 -7.289 3.347 1.00 . A A . 22 ARG NH1 1 1
11 21830 1 1 22 ARG NH2 N -21.884 -7.959 4.382 1.00 . A A . 22 ARG NH2 1 1
11 21831 1 1 22 ARG O O -19.625 -8.138 10.218 1.00 . A A . 22 ARG O 1 1
11 21832 1 1 23 ILE C C -20.007 -7.029 13.733 1.00 . A A . 23 ILE C 1 1
11 21833 1 1 23 ILE CA C -19.146 -8.006 12.914 1.00 . A A . 23 ILE CA 1 1
11 21834 1 1 23 ILE CB C -17.975 -8.613 13.717 1.00 . A A . 23 ILE CB 1 1
11 21835 1 1 23 ILE CD1 C -17.599 -10.600 12.286 1.00 . A A . 23 ILE CD1 1 1
11 21836 1 1 23 ILE CG1 C -18.073 -10.133 13.661 1.00 . A A . 23 ILE CG1 1 1
11 21837 1 1 23 ILE CG2 C -17.956 -8.149 15.180 1.00 . A A . 23 ILE CG2 1 1
11 21838 1 1 23 ILE H H -17.785 -6.593 12.128 1.00 . A A . 23 ILE H 1 1
11 21839 1 1 23 ILE HA H -19.745 -8.785 12.482 1.00 . A A . 23 ILE HA 1 1
11 21840 1 1 23 ILE HB H -17.054 -8.314 13.249 1.00 . A A . 23 ILE HB 1 1
11 21841 1 1 23 ILE HD11 H -17.497 -11.673 12.284 1.00 . A A . 23 ILE HD11 1 1
11 21842 1 1 23 ILE HD12 H -16.645 -10.144 12.064 1.00 . A A . 23 ILE HD12 1 1
11 21843 1 1 23 ILE HD13 H -18.321 -10.303 11.538 1.00 . A A . 23 ILE HD13 1 1
11 21844 1 1 23 ILE HG12 H -17.448 -10.567 14.428 1.00 . A A . 23 ILE HG12 1 1
11 21845 1 1 23 ILE HG13 H -19.098 -10.438 13.811 1.00 . A A . 23 ILE HG13 1 1
11 21846 1 1 23 ILE HG21 H -17.653 -7.112 15.223 1.00 . A A . 23 ILE HG21 1 1
11 21847 1 1 23 ILE HG22 H -17.255 -8.751 15.739 1.00 . A A . 23 ILE HG22 1 1
11 21848 1 1 23 ILE HG23 H -18.942 -8.253 15.604 1.00 . A A . 23 ILE HG23 1 1
11 21849 1 1 23 ILE N N -18.467 -7.226 11.862 1.00 . A A . 23 ILE N 1 1
11 21850 1 1 23 ILE O O -21.146 -7.300 14.058 1.00 . A A . 23 ILE O 1 1
11 21851 1 1 24 THR C C -20.376 -3.579 14.006 1.00 . A A . 24 THR C 1 1
11 21852 1 1 24 THR CA C -20.208 -4.864 14.830 1.00 . A A . 24 THR CA 1 1
11 21853 1 1 24 THR CB C -19.350 -4.601 16.068 1.00 . A A . 24 THR CB 1 1
11 21854 1 1 24 THR CG2 C -20.117 -3.709 17.045 1.00 . A A . 24 THR CG2 1 1
11 21855 1 1 24 THR H H -18.535 -5.694 13.762 1.00 . A A . 24 THR H 1 1
11 21856 1 1 24 THR HA H -21.170 -5.253 15.123 1.00 . A A . 24 THR HA 1 1
11 21857 1 1 24 THR HB H -18.437 -4.106 15.775 1.00 . A A . 24 THR HB 1 1
11 21858 1 1 24 THR HG1 H -18.086 -5.917 16.736 1.00 . A A . 24 THR HG1 1 1
11 21859 1 1 24 THR HG21 H -19.567 -2.793 17.203 1.00 . A A . 24 THR HG21 1 1
11 21860 1 1 24 THR HG22 H -20.234 -4.225 17.986 1.00 . A A . 24 THR HG22 1 1
11 21861 1 1 24 THR HG23 H -21.089 -3.479 16.635 1.00 . A A . 24 THR HG23 1 1
11 21862 1 1 24 THR N N -19.452 -5.884 14.048 1.00 . A A . 24 THR N 1 1
11 21863 1 1 24 THR O O -21.217 -2.755 14.302 1.00 . A A . 24 THR O 1 1
11 21864 1 1 24 THR OG1 O -19.040 -5.836 16.696 1.00 . A A . 24 THR OG1 1 1
11 21865 1 1 25 GLY C C -18.721 -1.103 12.545 1.00 . A A . 25 GLY C 1 1
11 21866 1 1 25 GLY CA C -19.744 -2.172 12.134 1.00 . A A . 25 GLY CA 1 1
11 21867 1 1 25 GLY H H -18.928 -4.081 12.732 1.00 . A A . 25 GLY H 1 1
11 21868 1 1 25 GLY HA2 H -19.593 -2.428 11.095 1.00 . A A . 25 GLY HA2 1 1
11 21869 1 1 25 GLY HA3 H -20.740 -1.775 12.260 1.00 . A A . 25 GLY HA3 1 1
11 21870 1 1 25 GLY N N -19.595 -3.404 12.967 1.00 . A A . 25 GLY N 1 1
11 21871 1 1 25 GLY O O -19.022 0.074 12.550 1.00 . A A . 25 GLY O 1 1
11 21872 1 1 26 THR C C -15.279 -0.491 12.476 1.00 . A A . 26 THR C 1 1
11 21873 1 1 26 THR CA C -16.532 -0.473 13.366 1.00 . A A . 26 THR CA 1 1
11 21874 1 1 26 THR CB C -16.165 -0.907 14.784 1.00 . A A . 26 THR CB 1 1
11 21875 1 1 26 THR CG2 C -16.688 0.121 15.777 1.00 . A A . 26 THR CG2 1 1
11 21876 1 1 26 THR H H -17.293 -2.435 12.952 1.00 . A A . 26 THR H 1 1
11 21877 1 1 26 THR HA H -16.968 0.507 13.389 1.00 . A A . 26 THR HA 1 1
11 21878 1 1 26 THR HB H -15.103 -0.965 14.858 1.00 . A A . 26 THR HB 1 1
11 21879 1 1 26 THR HG1 H -17.672 -2.072 15.191 1.00 . A A . 26 THR HG1 1 1
11 21880 1 1 26 THR HG21 H -15.893 0.798 16.045 1.00 . A A . 26 THR HG21 1 1
11 21881 1 1 26 THR HG22 H -17.047 -0.386 16.660 1.00 . A A . 26 THR HG22 1 1
11 21882 1 1 26 THR HG23 H -17.498 0.674 15.325 1.00 . A A . 26 THR HG23 1 1
11 21883 1 1 26 THR N N -17.528 -1.487 12.924 1.00 . A A . 26 THR N 1 1
11 21884 1 1 26 THR O O -15.013 -1.453 11.784 1.00 . A A . 26 THR O 1 1
11 21885 1 1 26 THR OG1 O -16.725 -2.183 15.083 1.00 . A A . 26 THR OG1 1 1
11 21886 1 1 27 ALA C C -12.016 0.909 12.466 1.00 . A A . 27 ALA C 1 1
11 21887 1 1 27 ALA CA C -13.272 0.605 11.641 1.00 . A A . 27 ALA CA 1 1
11 21888 1 1 27 ALA CB C -13.480 1.724 10.610 1.00 . A A . 27 ALA CB 1 1
11 21889 1 1 27 ALA H H -14.733 1.342 13.054 1.00 . A A . 27 ALA H 1 1
11 21890 1 1 27 ALA HA H -13.157 -0.335 11.132 1.00 . A A . 27 ALA HA 1 1
11 21891 1 1 27 ALA HB1 H -13.659 2.661 11.120 1.00 . A A . 27 ALA HB1 1 1
11 21892 1 1 27 ALA HB2 H -14.317 1.494 9.972 1.00 . A A . 27 ALA HB2 1 1
11 21893 1 1 27 ALA HB3 H -12.585 1.822 10.001 1.00 . A A . 27 ALA HB3 1 1
11 21894 1 1 27 ALA N N -14.504 0.574 12.490 1.00 . A A . 27 ALA N 1 1
11 21895 1 1 27 ALA O O -12.006 1.753 13.341 1.00 . A A . 27 ALA O 1 1
11 21896 1 1 28 ARG C C -8.798 1.342 11.893 1.00 . A A . 28 ARG C 1 1
11 21897 1 1 28 ARG CA C -9.643 0.455 12.808 1.00 . A A . 28 ARG CA 1 1
11 21898 1 1 28 ARG CB C -9.021 -0.937 12.921 1.00 . A A . 28 ARG CB 1 1
11 21899 1 1 28 ARG CD C -9.671 -1.025 15.334 1.00 . A A . 28 ARG CD 1 1
11 21900 1 1 28 ARG CG C -8.514 -1.170 14.343 1.00 . A A . 28 ARG CG 1 1
11 21901 1 1 28 ARG CZ C -9.855 -1.526 17.697 1.00 . A A . 28 ARG CZ 1 1
11 21902 1 1 28 ARG H H -11.003 -0.404 11.405 1.00 . A A . 28 ARG H 1 1
11 21903 1 1 28 ARG HA H -9.771 0.901 13.782 1.00 . A A . 28 ARG HA 1 1
11 21904 1 1 28 ARG HB2 H -9.761 -1.685 12.676 1.00 . A A . 28 ARG HB2 1 1
11 21905 1 1 28 ARG HB3 H -8.193 -1.014 12.233 1.00 . A A . 28 ARG HB3 1 1
11 21906 1 1 28 ARG HD2 H -9.887 0.020 15.506 1.00 . A A . 28 ARG HD2 1 1
11 21907 1 1 28 ARG HD3 H -10.548 -1.536 14.967 1.00 . A A . 28 ARG HD3 1 1
11 21908 1 1 28 ARG HE H -8.367 -2.207 16.573 1.00 . A A . 28 ARG HE 1 1
11 21909 1 1 28 ARG HG2 H -8.099 -2.165 14.417 1.00 . A A . 28 ARG HG2 1 1
11 21910 1 1 28 ARG HG3 H -7.750 -0.444 14.575 1.00 . A A . 28 ARG HG3 1 1
11 21911 1 1 28 ARG HH11 H -9.354 0.398 17.925 1.00 . A A . 28 ARG HH11 1 1
11 21912 1 1 28 ARG HH12 H -10.372 -0.262 19.160 1.00 . A A . 28 ARG HH12 1 1
11 21913 1 1 28 ARG HH21 H -10.510 -3.418 17.733 1.00 . A A . 28 ARG HH21 1 1
11 21914 1 1 28 ARG HH22 H -11.026 -2.421 19.052 1.00 . A A . 28 ARG HH22 1 1
11 21915 1 1 28 ARG N N -10.950 0.240 12.139 1.00 . A A . 28 ARG N 1 1
11 21916 1 1 28 ARG NE N -9.188 -1.672 16.585 1.00 . A A . 28 ARG NE 1 1
11 21917 1 1 28 ARG NH1 N -9.861 -0.373 18.308 1.00 . A A . 28 ARG NH1 1 1
11 21918 1 1 28 ARG NH2 N -10.515 -2.533 18.200 1.00 . A A . 28 ARG NH2 1 1
11 21919 1 1 28 ARG O O -9.011 1.359 10.697 1.00 . A A . 28 ARG O 1 1
11 21920 1 1 29 PRO C C -5.766 2.253 11.179 1.00 . A A . 29 PRO C 1 1
11 21921 1 1 29 PRO CA C -7.040 2.961 11.657 1.00 . A A . 29 PRO CA 1 1
11 21922 1 1 29 PRO CB C -6.686 4.068 12.645 1.00 . A A . 29 PRO CB 1 1
11 21923 1 1 29 PRO CD C -7.545 2.139 13.884 1.00 . A A . 29 PRO CD 1 1
11 21924 1 1 29 PRO CG C -6.789 3.444 14.013 1.00 . A A . 29 PRO CG 1 1
11 21925 1 1 29 PRO HA H -7.592 3.371 10.828 1.00 . A A . 29 PRO HA 1 1
11 21926 1 1 29 PRO HB2 H -5.678 4.417 12.467 1.00 . A A . 29 PRO HB2 1 1
11 21927 1 1 29 PRO HB3 H -7.386 4.883 12.560 1.00 . A A . 29 PRO HB3 1 1
11 21928 1 1 29 PRO HD2 H -6.915 1.308 14.172 1.00 . A A . 29 PRO HD2 1 1
11 21929 1 1 29 PRO HD3 H -8.444 2.160 14.480 1.00 . A A . 29 PRO HD3 1 1
11 21930 1 1 29 PRO HG2 H -5.799 3.256 14.403 1.00 . A A . 29 PRO HG2 1 1
11 21931 1 1 29 PRO HG3 H -7.323 4.106 14.676 1.00 . A A . 29 PRO HG3 1 1
11 21932 1 1 29 PRO N N -7.881 2.066 12.464 1.00 . A A . 29 PRO N 1 1
11 21933 1 1 29 PRO O O -5.041 1.662 11.955 1.00 . A A . 29 PRO O 1 1
11 21934 1 1 30 LEU C C -3.181 2.839 9.277 1.00 . A A . 30 LEU C 1 1
11 21935 1 1 30 LEU CA C -4.229 1.721 9.376 1.00 . A A . 30 LEU CA 1 1
11 21936 1 1 30 LEU CB C -4.605 1.146 8.008 1.00 . A A . 30 LEU CB 1 1
11 21937 1 1 30 LEU CD1 C -4.548 -1.115 6.901 1.00 . A A . 30 LEU CD1 1 1
11 21938 1 1 30 LEU CD2 C -2.483 0.311 6.953 1.00 . A A . 30 LEU CD2 1 1
11 21939 1 1 30 LEU CG C -3.750 -0.099 7.723 1.00 . A A . 30 LEU CG 1 1
11 21940 1 1 30 LEU H H -6.060 2.852 9.306 1.00 . A A . 30 LEU H 1 1
11 21941 1 1 30 LEU HA H -3.887 0.939 10.038 1.00 . A A . 30 LEU HA 1 1
11 21942 1 1 30 LEU HB2 H -5.651 0.874 8.009 1.00 . A A . 30 LEU HB2 1 1
11 21943 1 1 30 LEU HB3 H -4.429 1.887 7.252 1.00 . A A . 30 LEU HB3 1 1
11 21944 1 1 30 LEU HD11 H -4.353 -2.108 7.276 1.00 . A A . 30 LEU HD11 1 1
11 21945 1 1 30 LEU HD12 H -4.248 -1.060 5.867 1.00 . A A . 30 LEU HD12 1 1
11 21946 1 1 30 LEU HD13 H -5.601 -0.902 6.985 1.00 . A A . 30 LEU HD13 1 1
11 21947 1 1 30 LEU HD21 H -1.607 0.015 7.507 1.00 . A A . 30 LEU HD21 1 1
11 21948 1 1 30 LEU HD22 H -2.470 1.383 6.816 1.00 . A A . 30 LEU HD22 1 1
11 21949 1 1 30 LEU HD23 H -2.471 -0.171 5.986 1.00 . A A . 30 LEU HD23 1 1
11 21950 1 1 30 LEU HG H -3.477 -0.559 8.660 1.00 . A A . 30 LEU HG 1 1
11 21951 1 1 30 LEU N N -5.473 2.346 9.907 1.00 . A A . 30 LEU N 1 1
11 21952 1 1 30 LEU O O -3.528 3.970 8.971 1.00 . A A . 30 LEU O 1 1
11 21953 1 1 31 PRO C C -0.812 4.560 8.600 1.00 . A A . 31 PRO C 1 1
11 21954 1 1 31 PRO CA C -0.831 3.484 9.682 1.00 . A A . 31 PRO CA 1 1
11 21955 1 1 31 PRO CB C 0.419 2.594 9.730 1.00 . A A . 31 PRO CB 1 1
11 21956 1 1 31 PRO CD C -1.430 1.155 9.842 1.00 . A A . 31 PRO CD 1 1
11 21957 1 1 31 PRO CG C -0.068 1.288 9.207 1.00 . A A . 31 PRO CG 1 1
11 21958 1 1 31 PRO HA H -0.903 3.983 10.635 1.00 . A A . 31 PRO HA 1 1
11 21959 1 1 31 PRO HB2 H 1.197 2.997 9.095 1.00 . A A . 31 PRO HB2 1 1
11 21960 1 1 31 PRO HB3 H 0.770 2.483 10.743 1.00 . A A . 31 PRO HB3 1 1
11 21961 1 1 31 PRO HD2 H -2.018 0.402 9.345 1.00 . A A . 31 PRO HD2 1 1
11 21962 1 1 31 PRO HD3 H -1.352 0.964 10.901 1.00 . A A . 31 PRO HD3 1 1
11 21963 1 1 31 PRO HG2 H -0.145 1.314 8.128 1.00 . A A . 31 PRO HG2 1 1
11 21964 1 1 31 PRO HG3 H 0.571 0.482 9.529 1.00 . A A . 31 PRO HG3 1 1
11 21965 1 1 31 PRO N N -1.949 2.498 9.600 1.00 . A A . 31 PRO N 1 1
11 21966 1 1 31 PRO O O -1.516 4.511 7.610 1.00 . A A . 31 PRO O 1 1
11 21967 1 1 32 ALA C C 0.622 6.478 6.606 1.00 . A A . 32 ALA C 1 1
11 21968 1 1 32 ALA CA C 0.052 6.776 7.984 1.00 . A A . 32 ALA CA 1 1
11 21969 1 1 32 ALA CB C 0.974 7.738 8.732 1.00 . A A . 32 ALA CB 1 1
11 21970 1 1 32 ALA H H 0.459 5.584 9.717 1.00 . A A . 32 ALA H 1 1
11 21971 1 1 32 ALA HA H -0.917 7.236 7.876 1.00 . A A . 32 ALA HA 1 1
11 21972 1 1 32 ALA HB1 H 1.107 8.638 8.149 1.00 . A A . 32 ALA HB1 1 1
11 21973 1 1 32 ALA HB2 H 1.934 7.267 8.889 1.00 . A A . 32 ALA HB2 1 1
11 21974 1 1 32 ALA HB3 H 0.535 7.989 9.686 1.00 . A A . 32 ALA HB3 1 1
11 21975 1 1 32 ALA N N -0.037 5.581 8.872 1.00 . A A . 32 ALA N 1 1
11 21976 1 1 32 ALA O O 1.499 5.660 6.419 1.00 . A A . 32 ALA O 1 1
11 21977 1 1 33 ILE C C 1.902 7.246 3.887 1.00 . A A . 33 ILE C 1 1
11 21978 1 1 33 ILE CA C 0.418 7.055 4.217 1.00 . A A . 33 ILE CA 1 1
11 21979 1 1 33 ILE CB C -0.436 8.139 3.577 1.00 . A A . 33 ILE CB 1 1
11 21980 1 1 33 ILE CD1 C -1.581 7.756 1.397 1.00 . A A . 33 ILE CD1 1 1
11 21981 1 1 33 ILE CG1 C -0.254 8.132 2.058 1.00 . A A . 33 ILE CG1 1 1
11 21982 1 1 33 ILE CG2 C -0.042 9.500 4.150 1.00 . A A . 33 ILE CG2 1 1
11 21983 1 1 33 ILE H H -0.662 7.759 5.903 1.00 . A A . 33 ILE H 1 1
11 21984 1 1 33 ILE HA H 0.114 6.137 3.851 1.00 . A A . 33 ILE HA 1 1
11 21985 1 1 33 ILE HB H -1.471 7.942 3.813 1.00 . A A . 33 ILE HB 1 1
11 21986 1 1 33 ILE HD11 H -1.551 6.719 1.095 1.00 . A A . 33 ILE HD11 1 1
11 21987 1 1 33 ILE HD12 H -1.739 8.379 0.529 1.00 . A A . 33 ILE HD12 1 1
11 21988 1 1 33 ILE HD13 H -2.389 7.903 2.099 1.00 . A A . 33 ILE HD13 1 1
11 21989 1 1 33 ILE HG12 H 0.051 9.113 1.728 1.00 . A A . 33 ILE HG12 1 1
11 21990 1 1 33 ILE HG13 H 0.498 7.408 1.788 1.00 . A A . 33 ILE HG13 1 1
11 21991 1 1 33 ILE HG21 H 0.954 9.753 3.825 1.00 . A A . 33 ILE HG21 1 1
11 21992 1 1 33 ILE HG22 H -0.066 9.455 5.231 1.00 . A A . 33 ILE HG22 1 1
11 21993 1 1 33 ILE HG23 H -0.737 10.250 3.809 1.00 . A A . 33 ILE HG23 1 1
11 21994 1 1 33 ILE N N 0.062 7.164 5.658 1.00 . A A . 33 ILE N 1 1
11 21995 1 1 33 ILE O O 2.235 7.959 2.975 1.00 . A A . 33 ILE O 1 1
11 21996 1 1 34 LYS C C 4.825 5.272 3.997 1.00 . A A . 34 LYS C 1 1
11 21997 1 1 34 LYS CA C 4.224 6.667 4.186 1.00 . A A . 34 LYS CA 1 1
11 21998 1 1 34 LYS CB C 4.878 7.381 5.368 1.00 . A A . 34 LYS CB 1 1
11 21999 1 1 34 LYS CD C 5.911 9.174 3.967 1.00 . A A . 34 LYS CD 1 1
11 22000 1 1 34 LYS CE C 7.290 9.476 4.558 1.00 . A A . 34 LYS CE 1 1
11 22001 1 1 34 LYS CG C 4.923 8.887 5.098 1.00 . A A . 34 LYS CG 1 1
11 22002 1 1 34 LYS H H 2.502 5.918 5.233 1.00 . A A . 34 LYS H 1 1
11 22003 1 1 34 LYS HA H 4.337 7.251 3.283 1.00 . A A . 34 LYS HA 1 1
11 22004 1 1 34 LYS HB2 H 4.305 7.192 6.265 1.00 . A A . 34 LYS HB2 1 1
11 22005 1 1 34 LYS HB3 H 5.884 7.012 5.500 1.00 . A A . 34 LYS HB3 1 1
11 22006 1 1 34 LYS HD2 H 5.976 8.311 3.319 1.00 . A A . 34 LYS HD2 1 1
11 22007 1 1 34 LYS HD3 H 5.570 10.027 3.399 1.00 . A A . 34 LYS HD3 1 1
11 22008 1 1 34 LYS HE2 H 7.698 10.374 4.115 1.00 . A A . 34 LYS HE2 1 1
11 22009 1 1 34 LYS HE3 H 7.225 9.580 5.630 1.00 . A A . 34 LYS HE3 1 1
11 22010 1 1 34 LYS HG2 H 3.938 9.230 4.812 1.00 . A A . 34 LYS HG2 1 1
11 22011 1 1 34 LYS HG3 H 5.239 9.403 5.991 1.00 . A A . 34 LYS HG3 1 1
11 22012 1 1 34 LYS HZ1 H 9.129 8.540 4.297 1.00 . A A . 34 LYS HZ1 1 1
11 22013 1 1 34 LYS HZ2 H 7.922 8.007 3.227 1.00 . A A . 34 LYS HZ2 1 1
11 22014 1 1 34 LYS HZ3 H 7.901 7.509 4.852 1.00 . A A . 34 LYS HZ3 1 1
11 22015 1 1 34 LYS N N 2.785 6.550 4.543 1.00 . A A . 34 LYS N 1 1
11 22016 1 1 34 LYS NZ N 8.123 8.294 4.207 1.00 . A A . 34 LYS NZ 1 1
11 22017 1 1 34 LYS O O 5.236 4.629 4.942 1.00 . A A . 34 LYS O 1 1
11 22018 1 1 35 ALA C C 6.960 3.557 2.289 1.00 . A A . 35 ALA C 1 1
11 22019 1 1 35 ALA CA C 5.451 3.445 2.531 1.00 . A A . 35 ALA CA 1 1
11 22020 1 1 35 ALA CB C 4.726 2.935 1.283 1.00 . A A . 35 ALA CB 1 1
11 22021 1 1 35 ALA H H 4.539 5.334 2.032 1.00 . A A . 35 ALA H 1 1
11 22022 1 1 35 ALA HA H 5.250 2.792 3.365 1.00 . A A . 35 ALA HA 1 1
11 22023 1 1 35 ALA HB1 H 5.301 2.140 0.832 1.00 . A A . 35 ALA HB1 1 1
11 22024 1 1 35 ALA HB2 H 4.613 3.743 0.575 1.00 . A A . 35 ALA HB2 1 1
11 22025 1 1 35 ALA HB3 H 3.751 2.561 1.560 1.00 . A A . 35 ALA HB3 1 1
11 22026 1 1 35 ALA N N 4.878 4.799 2.780 1.00 . A A . 35 ALA N 1 1
11 22027 1 1 35 ALA O O 7.472 4.619 1.997 1.00 . A A . 35 ALA O 1 1
11 22028 1 1 36 GLN C C 9.548 2.213 0.784 1.00 . A A . 36 GLN C 1 1
11 22029 1 1 36 GLN CA C 9.163 2.539 2.231 1.00 . A A . 36 GLN CA 1 1
11 22030 1 1 36 GLN CB C 9.729 1.488 3.186 1.00 . A A . 36 GLN CB 1 1
11 22031 1 1 36 GLN CD C 11.817 2.475 4.142 1.00 . A A . 36 GLN CD 1 1
11 22032 1 1 36 GLN CG C 10.340 2.177 4.407 1.00 . A A . 36 GLN CG 1 1
11 22033 1 1 36 GLN H H 7.256 1.631 2.682 1.00 . A A . 36 GLN H 1 1
11 22034 1 1 36 GLN HA H 9.531 3.512 2.501 1.00 . A A . 36 GLN HA 1 1
11 22035 1 1 36 GLN HB2 H 8.935 0.827 3.504 1.00 . A A . 36 GLN HB2 1 1
11 22036 1 1 36 GLN HB3 H 10.491 0.915 2.679 1.00 . A A . 36 GLN HB3 1 1
11 22037 1 1 36 GLN HE21 H 11.661 4.397 4.613 1.00 . A A . 36 GLN HE21 1 1
11 22038 1 1 36 GLN HE22 H 13.212 3.887 4.147 1.00 . A A . 36 GLN HE22 1 1
11 22039 1 1 36 GLN HG2 H 9.813 3.101 4.600 1.00 . A A . 36 GLN HG2 1 1
11 22040 1 1 36 GLN HG3 H 10.254 1.528 5.266 1.00 . A A . 36 GLN HG3 1 1
11 22041 1 1 36 GLN N N 7.682 2.477 2.429 1.00 . A A . 36 GLN N 1 1
11 22042 1 1 36 GLN NE2 N 12.268 3.687 4.315 1.00 . A A . 36 GLN NE2 1 1
11 22043 1 1 36 GLN O O 9.290 1.135 0.288 1.00 . A A . 36 GLN O 1 1
11 22044 1 1 36 GLN OE1 O 12.569 1.594 3.774 1.00 . A A . 36 GLN OE1 1 1
11 22045 1 1 37 ASP C C 9.447 2.297 -2.117 1.00 . A A . 37 ASP C 1 1
11 22046 1 1 37 ASP CA C 10.602 2.890 -1.305 1.00 . A A . 37 ASP CA 1 1
11 22047 1 1 37 ASP CB C 11.751 1.888 -1.203 1.00 . A A . 37 ASP CB 1 1
11 22048 1 1 37 ASP CG C 13.082 2.639 -1.140 1.00 . A A . 37 ASP CG 1 1
11 22049 1 1 37 ASP H H 10.386 3.996 0.533 1.00 . A A . 37 ASP H 1 1
11 22050 1 1 37 ASP HA H 10.950 3.803 -1.758 1.00 . A A . 37 ASP HA 1 1
11 22051 1 1 37 ASP HB2 H 11.630 1.290 -0.311 1.00 . A A . 37 ASP HB2 1 1
11 22052 1 1 37 ASP HB3 H 11.745 1.245 -2.071 1.00 . A A . 37 ASP HB3 1 1
11 22053 1 1 37 ASP N N 10.181 3.138 0.108 1.00 . A A . 37 ASP N 1 1
11 22054 1 1 37 ASP O O 9.653 1.549 -3.052 1.00 . A A . 37 ASP O 1 1
11 22055 1 1 37 ASP OD1 O 13.184 3.558 -0.343 1.00 . A A . 37 ASP OD1 1 1
11 22056 1 1 37 ASP OD2 O 13.976 2.284 -1.890 1.00 . A A . 37 ASP OD2 1 1
11 22057 1 1 38 GLY C C 6.589 0.783 -1.854 1.00 . A A . 38 GLY C 1 1
11 22058 1 1 38 GLY CA C 7.072 2.076 -2.518 1.00 . A A . 38 GLY CA 1 1
11 22059 1 1 38 GLY H H 8.090 3.226 -1.009 1.00 . A A . 38 GLY H 1 1
11 22060 1 1 38 GLY HA2 H 6.271 2.802 -2.517 1.00 . A A . 38 GLY HA2 1 1
11 22061 1 1 38 GLY HA3 H 7.366 1.865 -3.534 1.00 . A A . 38 GLY HA3 1 1
11 22062 1 1 38 GLY N N 8.235 2.623 -1.767 1.00 . A A . 38 GLY N 1 1
11 22063 1 1 38 GLY O O 5.830 0.028 -2.429 1.00 . A A . 38 GLY O 1 1
11 22064 1 1 39 THR C C 5.366 -0.416 0.920 1.00 . A A . 39 THR C 1 1
11 22065 1 1 39 THR CA C 6.586 -0.717 0.039 1.00 . A A . 39 THR CA 1 1
11 22066 1 1 39 THR CB C 7.794 -1.100 0.892 1.00 . A A . 39 THR CB 1 1
11 22067 1 1 39 THR CG2 C 7.415 -2.229 1.836 1.00 . A A . 39 THR CG2 1 1
11 22068 1 1 39 THR H H 7.629 1.125 -0.190 1.00 . A A . 39 THR H 1 1
11 22069 1 1 39 THR HA H 6.368 -1.497 -0.671 1.00 . A A . 39 THR HA 1 1
11 22070 1 1 39 THR HB H 8.111 -0.246 1.470 1.00 . A A . 39 THR HB 1 1
11 22071 1 1 39 THR HG1 H 9.607 -0.947 0.203 1.00 . A A . 39 THR HG1 1 1
11 22072 1 1 39 THR HG21 H 8.240 -2.429 2.501 1.00 . A A . 39 THR HG21 1 1
11 22073 1 1 39 THR HG22 H 7.186 -3.112 1.263 1.00 . A A . 39 THR HG22 1 1
11 22074 1 1 39 THR HG23 H 6.550 -1.935 2.411 1.00 . A A . 39 THR HG23 1 1
11 22075 1 1 39 THR N N 7.019 0.516 -0.649 1.00 . A A . 39 THR N 1 1
11 22076 1 1 39 THR O O 5.499 0.189 1.966 1.00 . A A . 39 THR O 1 1
11 22077 1 1 39 THR OG1 O 8.853 -1.522 0.046 1.00 . A A . 39 THR OG1 1 1
11 22078 1 1 40 PRO C C 3.021 -1.454 2.542 1.00 . A A . 40 PRO C 1 1
11 22079 1 1 40 PRO CA C 2.978 -0.622 1.261 1.00 . A A . 40 PRO CA 1 1
11 22080 1 1 40 PRO CB C 1.866 -1.095 0.323 1.00 . A A . 40 PRO CB 1 1
11 22081 1 1 40 PRO CD C 3.952 -1.599 -0.761 1.00 . A A . 40 PRO CD 1 1
11 22082 1 1 40 PRO CG C 2.531 -2.068 -0.597 1.00 . A A . 40 PRO CG 1 1
11 22083 1 1 40 PRO HA H 2.857 0.426 1.485 1.00 . A A . 40 PRO HA 1 1
11 22084 1 1 40 PRO HB2 H 1.080 -1.578 0.888 1.00 . A A . 40 PRO HB2 1 1
11 22085 1 1 40 PRO HB3 H 1.471 -0.264 -0.240 1.00 . A A . 40 PRO HB3 1 1
11 22086 1 1 40 PRO HD2 H 4.622 -2.443 -0.851 1.00 . A A . 40 PRO HD2 1 1
11 22087 1 1 40 PRO HD3 H 4.041 -0.945 -1.614 1.00 . A A . 40 PRO HD3 1 1
11 22088 1 1 40 PRO HG2 H 2.512 -3.059 -0.163 1.00 . A A . 40 PRO HG2 1 1
11 22089 1 1 40 PRO HG3 H 2.035 -2.072 -1.555 1.00 . A A . 40 PRO HG3 1 1
11 22090 1 1 40 PRO N N 4.215 -0.854 0.479 1.00 . A A . 40 PRO N 1 1
11 22091 1 1 40 PRO O O 3.757 -2.418 2.634 1.00 . A A . 40 PRO O 1 1
11 22092 1 1 41 ASP C C 1.782 -3.298 4.502 1.00 . A A . 41 ASP C 1 1
11 22093 1 1 41 ASP CA C 2.274 -1.892 4.790 1.00 . A A . 41 ASP CA 1 1
11 22094 1 1 41 ASP CB C 1.324 -1.168 5.744 1.00 . A A . 41 ASP CB 1 1
11 22095 1 1 41 ASP CG C 1.987 0.114 6.252 1.00 . A A . 41 ASP CG 1 1
11 22096 1 1 41 ASP H H 1.663 -0.327 3.450 1.00 . A A . 41 ASP H 1 1
11 22097 1 1 41 ASP HA H 3.270 -1.928 5.207 1.00 . A A . 41 ASP HA 1 1
11 22098 1 1 41 ASP HB2 H 0.410 -0.919 5.224 1.00 . A A . 41 ASP HB2 1 1
11 22099 1 1 41 ASP HB3 H 1.098 -1.809 6.583 1.00 . A A . 41 ASP HB3 1 1
11 22100 1 1 41 ASP N N 2.248 -1.102 3.532 1.00 . A A . 41 ASP N 1 1
11 22101 1 1 41 ASP O O 0.610 -3.600 4.581 1.00 . A A . 41 ASP O 1 1
11 22102 1 1 41 ASP OD1 O 2.163 1.022 5.457 1.00 . A A . 41 ASP OD1 1 1
11 22103 1 1 41 ASP OD2 O 2.309 0.165 7.428 1.00 . A A . 41 ASP OD2 1 1
11 22104 1 1 42 TRP C C 2.466 -6.384 5.191 1.00 . A A . 42 TRP C 1 1
11 22105 1 1 42 TRP CA C 2.328 -5.569 3.906 1.00 . A A . 42 TRP CA 1 1
11 22106 1 1 42 TRP CB C 3.331 -6.037 2.849 1.00 . A A . 42 TRP CB 1 1
11 22107 1 1 42 TRP CD1 C 3.539 -8.544 2.593 1.00 . A A . 42 TRP CD1 1 1
11 22108 1 1 42 TRP CD2 C 1.791 -7.700 1.455 1.00 . A A . 42 TRP CD2 1 1
11 22109 1 1 42 TRP CE2 C 1.790 -9.097 1.226 1.00 . A A . 42 TRP CE2 1 1
11 22110 1 1 42 TRP CE3 C 0.784 -6.928 0.846 1.00 . A A . 42 TRP CE3 1 1
11 22111 1 1 42 TRP CG C 2.913 -7.374 2.326 1.00 . A A . 42 TRP CG 1 1
11 22112 1 1 42 TRP CH2 C -0.168 -8.924 -0.174 1.00 . A A . 42 TRP CH2 1 1
11 22113 1 1 42 TRP CZ2 C 0.825 -9.705 0.423 1.00 . A A . 42 TRP CZ2 1 1
11 22114 1 1 42 TRP CZ3 C -0.189 -7.537 0.039 1.00 . A A . 42 TRP CZ3 1 1
11 22115 1 1 42 TRP H H 3.630 -3.880 4.145 1.00 . A A . 42 TRP H 1 1
11 22116 1 1 42 TRP HA H 1.322 -5.631 3.521 1.00 . A A . 42 TRP HA 1 1
11 22117 1 1 42 TRP HB2 H 3.357 -5.323 2.037 1.00 . A A . 42 TRP HB2 1 1
11 22118 1 1 42 TRP HB3 H 4.313 -6.113 3.294 1.00 . A A . 42 TRP HB3 1 1
11 22119 1 1 42 TRP HD1 H 4.415 -8.660 3.213 1.00 . A A . 42 TRP HD1 1 1
11 22120 1 1 42 TRP HE1 H 3.125 -10.513 1.969 1.00 . A A . 42 TRP HE1 1 1
11 22121 1 1 42 TRP HE3 H 0.759 -5.860 1.003 1.00 . A A . 42 TRP HE3 1 1
11 22122 1 1 42 TRP HH2 H -0.919 -9.386 -0.797 1.00 . A A . 42 TRP HH2 1 1
11 22123 1 1 42 TRP HZ2 H 0.845 -10.774 0.264 1.00 . A A . 42 TRP HZ2 1 1
11 22124 1 1 42 TRP HZ3 H -0.957 -6.935 -0.423 1.00 . A A . 42 TRP HZ3 1 1
11 22125 1 1 42 TRP N N 2.693 -4.161 4.186 1.00 . A A . 42 TRP N 1 1
11 22126 1 1 42 TRP NE1 N 2.874 -9.566 1.940 1.00 . A A . 42 TRP NE1 1 1
11 22127 1 1 42 TRP O O 1.930 -7.464 5.313 1.00 . A A . 42 TRP O 1 1
11 22128 1 1 43 ASN C C 2.086 -6.387 8.304 1.00 . A A . 43 ASN C 1 1
11 22129 1 1 43 ASN CA C 3.328 -6.603 7.444 1.00 . A A . 43 ASN CA 1 1
11 22130 1 1 43 ASN CB C 4.565 -5.998 8.109 1.00 . A A . 43 ASN CB 1 1
11 22131 1 1 43 ASN CG C 5.273 -7.069 8.940 1.00 . A A . 43 ASN CG 1 1
11 22132 1 1 43 ASN H H 3.587 -4.974 6.053 1.00 . A A . 43 ASN H 1 1
11 22133 1 1 43 ASN HA H 3.482 -7.654 7.257 1.00 . A A . 43 ASN HA 1 1
11 22134 1 1 43 ASN HB2 H 5.238 -5.630 7.348 1.00 . A A . 43 ASN HB2 1 1
11 22135 1 1 43 ASN HB3 H 4.267 -5.184 8.752 1.00 . A A . 43 ASN HB3 1 1
11 22136 1 1 43 ASN HD21 H 4.708 -6.295 10.679 1.00 . A A . 43 ASN HD21 1 1
11 22137 1 1 43 ASN HD22 H 5.658 -7.700 10.783 1.00 . A A . 43 ASN HD22 1 1
11 22138 1 1 43 ASN N N 3.174 -5.863 6.160 1.00 . A A . 43 ASN N 1 1
11 22139 1 1 43 ASN ND2 N 5.208 -7.017 10.242 1.00 . A A . 43 ASN ND2 1 1
11 22140 1 1 43 ASN O O 1.601 -7.285 8.962 1.00 . A A . 43 ASN O 1 1
11 22141 1 1 43 ASN OD1 O 5.892 -7.964 8.399 1.00 . A A . 43 ASN OD1 1 1
11 22142 1 1 44 ILE C C -0.885 -5.446 8.423 1.00 . A A . 44 ILE C 1 1
11 22143 1 1 44 ILE CA C 0.368 -4.873 9.102 1.00 . A A . 44 ILE CA 1 1
11 22144 1 1 44 ILE CB C 0.347 -3.335 9.139 1.00 . A A . 44 ILE CB 1 1
11 22145 1 1 44 ILE CD1 C 2.758 -2.908 9.642 1.00 . A A . 44 ILE CD1 1 1
11 22146 1 1 44 ILE CG1 C 1.335 -2.848 10.201 1.00 . A A . 44 ILE CG1 1 1
11 22147 1 1 44 ILE CG2 C -1.050 -2.814 9.482 1.00 . A A . 44 ILE CG2 1 1
11 22148 1 1 44 ILE H H 1.996 -4.489 7.753 1.00 . A A . 44 ILE H 1 1
11 22149 1 1 44 ILE HA H 0.469 -5.264 10.102 1.00 . A A . 44 ILE HA 1 1
11 22150 1 1 44 ILE HB H 0.644 -2.952 8.174 1.00 . A A . 44 ILE HB 1 1
11 22151 1 1 44 ILE HD11 H 3.159 -3.900 9.782 1.00 . A A . 44 ILE HD11 1 1
11 22152 1 1 44 ILE HD12 H 3.379 -2.192 10.161 1.00 . A A . 44 ILE HD12 1 1
11 22153 1 1 44 ILE HD13 H 2.741 -2.672 8.588 1.00 . A A . 44 ILE HD13 1 1
11 22154 1 1 44 ILE HG12 H 1.096 -1.831 10.473 1.00 . A A . 44 ILE HG12 1 1
11 22155 1 1 44 ILE HG13 H 1.266 -3.481 11.073 1.00 . A A . 44 ILE HG13 1 1
11 22156 1 1 44 ILE HG21 H -1.484 -3.431 10.253 1.00 . A A . 44 ILE HG21 1 1
11 22157 1 1 44 ILE HG22 H -1.671 -2.851 8.599 1.00 . A A . 44 ILE HG22 1 1
11 22158 1 1 44 ILE HG23 H -0.977 -1.795 9.830 1.00 . A A . 44 ILE HG23 1 1
11 22159 1 1 44 ILE N N 1.577 -5.189 8.296 1.00 . A A . 44 ILE N 1 1
11 22160 1 1 44 ILE O O -1.653 -6.169 9.029 1.00 . A A . 44 ILE O 1 1
11 22161 1 1 45 ILE C C -2.282 -7.173 6.398 1.00 . A A . 45 ILE C 1 1
11 22162 1 1 45 ILE CA C -2.313 -5.640 6.477 1.00 . A A . 45 ILE CA 1 1
11 22163 1 1 45 ILE CB C -2.258 -5.008 5.085 1.00 . A A . 45 ILE CB 1 1
11 22164 1 1 45 ILE CD1 C -1.866 -2.749 4.104 1.00 . A A . 45 ILE CD1 1 1
11 22165 1 1 45 ILE CG1 C -2.580 -3.519 5.210 1.00 . A A . 45 ILE CG1 1 1
11 22166 1 1 45 ILE CG2 C -3.287 -5.668 4.162 1.00 . A A . 45 ILE CG2 1 1
11 22167 1 1 45 ILE H H -0.481 -4.531 6.708 1.00 . A A . 45 ILE H 1 1
11 22168 1 1 45 ILE HA H -3.204 -5.311 6.985 1.00 . A A . 45 ILE HA 1 1
11 22169 1 1 45 ILE HB H -1.268 -5.129 4.671 1.00 . A A . 45 ILE HB 1 1
11 22170 1 1 45 ILE HD11 H -1.180 -2.043 4.545 1.00 . A A . 45 ILE HD11 1 1
11 22171 1 1 45 ILE HD12 H -2.594 -2.221 3.507 1.00 . A A . 45 ILE HD12 1 1
11 22172 1 1 45 ILE HD13 H -1.320 -3.441 3.480 1.00 . A A . 45 ILE HD13 1 1
11 22173 1 1 45 ILE HG12 H -3.647 -3.375 5.122 1.00 . A A . 45 ILE HG12 1 1
11 22174 1 1 45 ILE HG13 H -2.247 -3.158 6.171 1.00 . A A . 45 ILE HG13 1 1
11 22175 1 1 45 ILE HG21 H -4.264 -5.618 4.618 1.00 . A A . 45 ILE HG21 1 1
11 22176 1 1 45 ILE HG22 H -3.016 -6.701 4.002 1.00 . A A . 45 ILE HG22 1 1
11 22177 1 1 45 ILE HG23 H -3.305 -5.151 3.214 1.00 . A A . 45 ILE HG23 1 1
11 22178 1 1 45 ILE N N -1.105 -5.122 7.179 1.00 . A A . 45 ILE N 1 1
11 22179 1 1 45 ILE O O -3.294 -7.820 6.547 1.00 . A A . 45 ILE O 1 1
11 22180 1 1 46 GLU C C -1.397 -9.878 7.436 1.00 . A A . 46 GLU C 1 1
11 22181 1 1 46 GLU CA C -1.084 -9.251 6.075 1.00 . A A . 46 GLU CA 1 1
11 22182 1 1 46 GLU CB C 0.348 -9.577 5.657 1.00 . A A . 46 GLU CB 1 1
11 22183 1 1 46 GLU CD C 1.551 -11.620 6.447 1.00 . A A . 46 GLU CD 1 1
11 22184 1 1 46 GLU CG C 0.494 -11.090 5.477 1.00 . A A . 46 GLU CG 1 1
11 22185 1 1 46 GLU H H -0.327 -7.228 6.041 1.00 . A A . 46 GLU H 1 1
11 22186 1 1 46 GLU HA H -1.776 -9.609 5.329 1.00 . A A . 46 GLU HA 1 1
11 22187 1 1 46 GLU HB2 H 0.572 -9.080 4.724 1.00 . A A . 46 GLU HB2 1 1
11 22188 1 1 46 GLU HB3 H 1.032 -9.240 6.419 1.00 . A A . 46 GLU HB3 1 1
11 22189 1 1 46 GLU HG2 H -0.453 -11.570 5.679 1.00 . A A . 46 GLU HG2 1 1
11 22190 1 1 46 GLU HG3 H 0.798 -11.305 4.464 1.00 . A A . 46 GLU HG3 1 1
11 22191 1 1 46 GLU N N -1.142 -7.760 6.162 1.00 . A A . 46 GLU N 1 1
11 22192 1 1 46 GLU O O -2.001 -10.929 7.522 1.00 . A A . 46 GLU O 1 1
11 22193 1 1 46 GLU OE1 O 1.403 -11.393 7.636 1.00 . A A . 46 GLU OE1 1 1
11 22194 1 1 46 GLU OE2 O 2.490 -12.247 5.985 1.00 . A A . 46 GLU OE2 1 1
11 22195 1 1 47 ARG C C -2.764 -9.814 10.134 1.00 . A A . 47 ARG C 1 1
11 22196 1 1 47 ARG CA C -1.260 -9.804 9.854 1.00 . A A . 47 ARG CA 1 1
11 22197 1 1 47 ARG CB C -0.545 -8.860 10.820 1.00 . A A . 47 ARG CB 1 1
11 22198 1 1 47 ARG CD C 1.718 -8.137 11.590 1.00 . A A . 47 ARG CD 1 1
11 22199 1 1 47 ARG CG C 0.920 -9.278 10.955 1.00 . A A . 47 ARG CG 1 1
11 22200 1 1 47 ARG CZ C 3.083 -7.995 13.585 1.00 . A A . 47 ARG CZ 1 1
11 22201 1 1 47 ARG H H -0.503 -8.398 8.407 1.00 . A A . 47 ARG H 1 1
11 22202 1 1 47 ARG HA H -0.852 -10.799 9.940 1.00 . A A . 47 ARG HA 1 1
11 22203 1 1 47 ARG HB2 H -0.598 -7.850 10.439 1.00 . A A . 47 ARG HB2 1 1
11 22204 1 1 47 ARG HB3 H -1.022 -8.906 11.787 1.00 . A A . 47 ARG HB3 1 1
11 22205 1 1 47 ARG HD2 H 2.472 -7.779 10.902 1.00 . A A . 47 ARG HD2 1 1
11 22206 1 1 47 ARG HD3 H 1.059 -7.333 11.880 1.00 . A A . 47 ARG HD3 1 1
11 22207 1 1 47 ARG HE H 2.226 -9.686 12.998 1.00 . A A . 47 ARG HE 1 1
11 22208 1 1 47 ARG HG2 H 0.986 -10.158 11.580 1.00 . A A . 47 ARG HG2 1 1
11 22209 1 1 47 ARG HG3 H 1.324 -9.498 9.979 1.00 . A A . 47 ARG HG3 1 1
11 22210 1 1 47 ARG HH11 H 1.887 -6.396 13.440 1.00 . A A . 47 ARG HH11 1 1
11 22211 1 1 47 ARG HH12 H 3.280 -6.200 14.450 1.00 . A A . 47 ARG HH12 1 1
11 22212 1 1 47 ARG HH21 H 4.447 -9.422 13.918 1.00 . A A . 47 ARG HH21 1 1
11 22213 1 1 47 ARG HH22 H 4.730 -7.913 14.720 1.00 . A A . 47 ARG HH22 1 1
11 22214 1 1 47 ARG N N -0.989 -9.243 8.499 1.00 . A A . 47 ARG N 1 1
11 22215 1 1 47 ARG NE N 2.354 -8.736 12.797 1.00 . A A . 47 ARG NE 1 1
11 22216 1 1 47 ARG NH1 N 2.722 -6.769 13.845 1.00 . A A . 47 ARG NH1 1 1
11 22217 1 1 47 ARG NH2 N 4.171 -8.481 14.115 1.00 . A A . 47 ARG NH2 1 1
11 22218 1 1 47 ARG O O -3.301 -10.763 10.674 1.00 . A A . 47 ARG O 1 1
11 22219 1 1 48 LEU C C -5.650 -9.492 8.925 1.00 . A A . 48 LEU C 1 1
11 22220 1 1 48 LEU CA C -4.912 -8.711 10.030 1.00 . A A . 48 LEU CA 1 1
11 22221 1 1 48 LEU CB C -5.213 -7.183 10.076 1.00 . A A . 48 LEU CB 1 1
11 22222 1 1 48 LEU CD1 C -6.075 -6.940 7.727 1.00 . A A . 48 LEU CD1 1 1
11 22223 1 1 48 LEU CD2 C -7.657 -7.535 9.581 1.00 . A A . 48 LEU CD2 1 1
11 22224 1 1 48 LEU CG C -6.405 -6.742 9.206 1.00 . A A . 48 LEU CG 1 1
11 22225 1 1 48 LEU H H -3.001 -8.007 9.341 1.00 . A A . 48 LEU H 1 1
11 22226 1 1 48 LEU HA H -5.130 -9.150 10.992 1.00 . A A . 48 LEU HA 1 1
11 22227 1 1 48 LEU HB2 H -5.420 -6.907 11.098 1.00 . A A . 48 LEU HB2 1 1
11 22228 1 1 48 LEU HB3 H -4.329 -6.650 9.751 1.00 . A A . 48 LEU HB3 1 1
11 22229 1 1 48 LEU HD11 H -6.103 -5.987 7.221 1.00 . A A . 48 LEU HD11 1 1
11 22230 1 1 48 LEU HD12 H -6.798 -7.607 7.283 1.00 . A A . 48 LEU HD12 1 1
11 22231 1 1 48 LEU HD13 H -5.090 -7.365 7.637 1.00 . A A . 48 LEU HD13 1 1
11 22232 1 1 48 LEU HD21 H -7.404 -8.268 10.330 1.00 . A A . 48 LEU HD21 1 1
11 22233 1 1 48 LEU HD22 H -8.044 -8.034 8.705 1.00 . A A . 48 LEU HD22 1 1
11 22234 1 1 48 LEU HD23 H -8.406 -6.862 9.972 1.00 . A A . 48 LEU HD23 1 1
11 22235 1 1 48 LEU HG H -6.589 -5.691 9.380 1.00 . A A . 48 LEU HG 1 1
11 22236 1 1 48 LEU N N -3.449 -8.764 9.777 1.00 . A A . 48 LEU N 1 1
11 22237 1 1 48 LEU O O -6.750 -9.969 9.118 1.00 . A A . 48 LEU O 1 1
11 22238 1 1 49 LEU C C -5.958 -11.850 7.070 1.00 . A A . 49 LEU C 1 1
11 22239 1 1 49 LEU CA C -5.715 -10.391 6.671 1.00 . A A . 49 LEU CA 1 1
11 22240 1 1 49 LEU CB C -4.745 -10.334 5.491 1.00 . A A . 49 LEU CB 1 1
11 22241 1 1 49 LEU CD1 C -5.578 -8.249 4.392 1.00 . A A . 49 LEU CD1 1 1
11 22242 1 1 49 LEU CD2 C -4.665 -10.114 3.004 1.00 . A A . 49 LEU CD2 1 1
11 22243 1 1 49 LEU CG C -5.463 -9.769 4.264 1.00 . A A . 49 LEU CG 1 1
11 22244 1 1 49 LEU H H -4.154 -9.256 7.637 1.00 . A A . 49 LEU H 1 1
11 22245 1 1 49 LEU HA H -6.643 -9.915 6.404 1.00 . A A . 49 LEU HA 1 1
11 22246 1 1 49 LEU HB2 H -3.907 -9.706 5.742 1.00 . A A . 49 LEU HB2 1 1
11 22247 1 1 49 LEU HB3 H -4.394 -11.331 5.269 1.00 . A A . 49 LEU HB3 1 1
11 22248 1 1 49 LEU HD11 H -6.419 -7.901 3.812 1.00 . A A . 49 LEU HD11 1 1
11 22249 1 1 49 LEU HD12 H -4.672 -7.787 4.027 1.00 . A A . 49 LEU HD12 1 1
11 22250 1 1 49 LEU HD13 H -5.723 -7.985 5.430 1.00 . A A . 49 LEU HD13 1 1
11 22251 1 1 49 LEU HD21 H -3.784 -10.675 3.280 1.00 . A A . 49 LEU HD21 1 1
11 22252 1 1 49 LEU HD22 H -4.370 -9.204 2.503 1.00 . A A . 49 LEU HD22 1 1
11 22253 1 1 49 LEU HD23 H -5.277 -10.708 2.342 1.00 . A A . 49 LEU HD23 1 1
11 22254 1 1 49 LEU HG H -6.452 -10.200 4.195 1.00 . A A . 49 LEU HG 1 1
11 22255 1 1 49 LEU N N -5.046 -9.637 7.776 1.00 . A A . 49 LEU N 1 1
11 22256 1 1 49 LEU O O -7.051 -12.364 6.949 1.00 . A A . 49 LEU O 1 1
11 22257 1 1 50 LYS C C -5.810 -14.108 9.248 1.00 . A A . 50 LYS C 1 1
11 22258 1 1 50 LYS CA C -5.099 -13.960 7.899 1.00 . A A . 50 LYS CA 1 1
11 22259 1 1 50 LYS CB C -3.672 -14.498 7.991 1.00 . A A . 50 LYS CB 1 1
11 22260 1 1 50 LYS CD C -2.322 -16.395 7.091 1.00 . A A . 50 LYS CD 1 1
11 22261 1 1 50 LYS CE C -0.996 -15.727 7.468 1.00 . A A . 50 LYS CE 1 1
11 22262 1 1 50 LYS CG C -3.353 -15.321 6.743 1.00 . A A . 50 LYS CG 1 1
11 22263 1 1 50 LYS H H -4.060 -12.097 7.594 1.00 . A A . 50 LYS H 1 1
11 22264 1 1 50 LYS HA H -5.638 -14.492 7.132 1.00 . A A . 50 LYS HA 1 1
11 22265 1 1 50 LYS HB2 H -2.981 -13.670 8.064 1.00 . A A . 50 LYS HB2 1 1
11 22266 1 1 50 LYS HB3 H -3.579 -15.123 8.866 1.00 . A A . 50 LYS HB3 1 1
11 22267 1 1 50 LYS HD2 H -2.681 -16.981 7.924 1.00 . A A . 50 LYS HD2 1 1
11 22268 1 1 50 LYS HD3 H -2.168 -17.038 6.237 1.00 . A A . 50 LYS HD3 1 1
11 22269 1 1 50 LYS HE2 H -0.468 -15.416 6.577 1.00 . A A . 50 LYS HE2 1 1
11 22270 1 1 50 LYS HE3 H -1.171 -14.885 8.118 1.00 . A A . 50 LYS HE3 1 1
11 22271 1 1 50 LYS HG2 H -4.257 -15.791 6.382 1.00 . A A . 50 LYS HG2 1 1
11 22272 1 1 50 LYS HG3 H -2.953 -14.673 5.977 1.00 . A A . 50 LYS HG3 1 1
11 22273 1 1 50 LYS HZ1 H -0.024 -17.567 7.542 1.00 . A A . 50 LYS HZ1 1 1
11 22274 1 1 50 LYS HZ2 H -0.789 -17.129 8.994 1.00 . A A . 50 LYS HZ2 1 1
11 22275 1 1 50 LYS HZ3 H 0.666 -16.380 8.538 1.00 . A A . 50 LYS HZ3 1 1
11 22276 1 1 50 LYS N N -4.938 -12.526 7.521 1.00 . A A . 50 LYS N 1 1
11 22277 1 1 50 LYS NZ N -0.228 -16.780 8.189 1.00 . A A . 50 LYS NZ 1 1
11 22278 1 1 50 LYS O O -6.481 -15.091 9.495 1.00 . A A . 50 LYS O 1 1
11 22279 1 1 51 GLU C C -7.816 -12.930 11.361 1.00 . A A . 51 GLU C 1 1
11 22280 1 1 51 GLU CA C -6.327 -13.280 11.458 1.00 . A A . 51 GLU CA 1 1
11 22281 1 1 51 GLU CB C -5.597 -12.281 12.354 1.00 . A A . 51 GLU CB 1 1
11 22282 1 1 51 GLU CD C -6.682 -12.432 14.607 1.00 . A A . 51 GLU CD 1 1
11 22283 1 1 51 GLU CG C -5.475 -12.859 13.765 1.00 . A A . 51 GLU CG 1 1
11 22284 1 1 51 GLU H H -5.109 -12.374 9.923 1.00 . A A . 51 GLU H 1 1
11 22285 1 1 51 GLU HA H -6.201 -14.278 11.848 1.00 . A A . 51 GLU HA 1 1
11 22286 1 1 51 GLU HB2 H -4.611 -12.093 11.954 1.00 . A A . 51 GLU HB2 1 1
11 22287 1 1 51 GLU HB3 H -6.153 -11.357 12.392 1.00 . A A . 51 GLU HB3 1 1
11 22288 1 1 51 GLU HG2 H -5.438 -13.936 13.710 1.00 . A A . 51 GLU HG2 1 1
11 22289 1 1 51 GLU HG3 H -4.571 -12.491 14.226 1.00 . A A . 51 GLU HG3 1 1
11 22290 1 1 51 GLU N N -5.663 -13.159 10.129 1.00 . A A . 51 GLU N 1 1
11 22291 1 1 51 GLU O O -8.641 -13.507 12.043 1.00 . A A . 51 GLU O 1 1
11 22292 1 1 51 GLU OE1 O -7.418 -11.567 14.162 1.00 . A A . 51 GLU OE1 1 1
11 22293 1 1 51 GLU OE2 O -6.848 -12.979 15.684 1.00 . A A . 51 GLU OE2 1 1
11 22294 1 1 52 TRP C C -10.189 -12.035 9.072 1.00 . A A . 52 TRP C 1 1
11 22295 1 1 52 TRP CA C -9.601 -11.595 10.419 1.00 . A A . 52 TRP CA 1 1
11 22296 1 1 52 TRP CB C -9.594 -10.072 10.530 1.00 . A A . 52 TRP CB 1 1
11 22297 1 1 52 TRP CD1 C -8.713 -8.956 12.624 1.00 . A A . 52 TRP CD1 1 1
11 22298 1 1 52 TRP CD2 C -10.674 -10.003 12.951 1.00 . A A . 52 TRP CD2 1 1
11 22299 1 1 52 TRP CE2 C -10.312 -9.427 14.190 1.00 . A A . 52 TRP CE2 1 1
11 22300 1 1 52 TRP CE3 C -11.875 -10.724 12.878 1.00 . A A . 52 TRP CE3 1 1
11 22301 1 1 52 TRP CG C -9.648 -9.686 11.973 1.00 . A A . 52 TRP CG 1 1
11 22302 1 1 52 TRP CH2 C -12.309 -10.287 15.235 1.00 . A A . 52 TRP CH2 1 1
11 22303 1 1 52 TRP CZ2 C -11.116 -9.565 15.323 1.00 . A A . 52 TRP CZ2 1 1
11 22304 1 1 52 TRP CZ3 C -12.689 -10.867 14.015 1.00 . A A . 52 TRP CZ3 1 1
11 22305 1 1 52 TRP H H -7.492 -11.521 10.004 1.00 . A A . 52 TRP H 1 1
11 22306 1 1 52 TRP HA H -10.170 -12.016 11.232 1.00 . A A . 52 TRP HA 1 1
11 22307 1 1 52 TRP HB2 H -8.691 -9.684 10.086 1.00 . A A . 52 TRP HB2 1 1
11 22308 1 1 52 TRP HB3 H -10.453 -9.668 10.017 1.00 . A A . 52 TRP HB3 1 1
11 22309 1 1 52 TRP HD1 H -7.808 -8.559 12.188 1.00 . A A . 52 TRP HD1 1 1
11 22310 1 1 52 TRP HE1 H -8.609 -8.308 14.626 1.00 . A A . 52 TRP HE1 1 1
11 22311 1 1 52 TRP HE3 H -12.170 -11.176 11.942 1.00 . A A . 52 TRP HE3 1 1
11 22312 1 1 52 TRP HH2 H -12.939 -10.399 16.105 1.00 . A A . 52 TRP HH2 1 1
11 22313 1 1 52 TRP HZ2 H -10.819 -9.117 16.259 1.00 . A A . 52 TRP HZ2 1 1
11 22314 1 1 52 TRP HZ3 H -13.612 -11.425 13.949 1.00 . A A . 52 TRP HZ3 1 1
11 22315 1 1 52 TRP N N -8.168 -11.984 10.536 1.00 . A A . 52 TRP N 1 1
11 22316 1 1 52 TRP NE1 N -9.107 -8.799 13.940 1.00 . A A . 52 TRP NE1 1 1
11 22317 1 1 52 TRP O O -11.390 -12.136 8.919 1.00 . A A . 52 TRP O 1 1
11 22318 1 1 53 GLN C C -10.932 -11.689 6.271 1.00 . A A . 53 GLN C 1 1
11 22319 1 1 53 GLN CA C -9.894 -12.709 6.763 1.00 . A A . 53 GLN CA 1 1
11 22320 1 1 53 GLN CB C -10.551 -14.068 7.005 1.00 . A A . 53 GLN CB 1 1
11 22321 1 1 53 GLN CD C -9.956 -16.371 7.766 1.00 . A A . 53 GLN CD 1 1
11 22322 1 1 53 GLN CG C -9.490 -15.168 6.944 1.00 . A A . 53 GLN CG 1 1
11 22323 1 1 53 GLN H H -8.397 -12.195 8.230 1.00 . A A . 53 GLN H 1 1
11 22324 1 1 53 GLN HA H -9.091 -12.806 6.048 1.00 . A A . 53 GLN HA 1 1
11 22325 1 1 53 GLN HB2 H -11.019 -14.073 7.980 1.00 . A A . 53 GLN HB2 1 1
11 22326 1 1 53 GLN HB3 H -11.297 -14.249 6.247 1.00 . A A . 53 GLN HB3 1 1
11 22327 1 1 53 GLN HE21 H -8.124 -16.858 8.357 1.00 . A A . 53 GLN HE21 1 1
11 22328 1 1 53 GLN HE22 H -9.363 -17.862 8.936 1.00 . A A . 53 GLN HE22 1 1
11 22329 1 1 53 GLN HG2 H -9.343 -15.469 5.916 1.00 . A A . 53 GLN HG2 1 1
11 22330 1 1 53 GLN HG3 H -8.561 -14.797 7.348 1.00 . A A . 53 GLN HG3 1 1
11 22331 1 1 53 GLN N N -9.363 -12.287 8.094 1.00 . A A . 53 GLN N 1 1
11 22332 1 1 53 GLN NE2 N -9.075 -17.090 8.406 1.00 . A A . 53 GLN NE2 1 1
11 22333 1 1 53 GLN O O -12.106 -11.825 6.550 1.00 . A A . 53 GLN O 1 1
11 22334 1 1 53 GLN OE1 O -11.135 -16.661 7.826 1.00 . A A . 53 GLN OE1 1 1
11 22335 1 1 54 PRO C C -12.294 -10.156 3.961 1.00 . A A . 54 PRO C 1 1
11 22336 1 1 54 PRO CA C -11.362 -9.622 5.051 1.00 . A A . 54 PRO CA 1 1
11 22337 1 1 54 PRO CB C -10.400 -8.579 4.486 1.00 . A A . 54 PRO CB 1 1
11 22338 1 1 54 PRO CD C -9.063 -10.453 5.178 1.00 . A A . 54 PRO CD 1 1
11 22339 1 1 54 PRO CG C -9.155 -9.340 4.169 1.00 . A A . 54 PRO CG 1 1
11 22340 1 1 54 PRO HA H -11.934 -9.191 5.855 1.00 . A A . 54 PRO HA 1 1
11 22341 1 1 54 PRO HB2 H -10.812 -8.134 3.591 1.00 . A A . 54 PRO HB2 1 1
11 22342 1 1 54 PRO HB3 H -10.191 -7.820 5.225 1.00 . A A . 54 PRO HB3 1 1
11 22343 1 1 54 PRO HD2 H -8.634 -11.338 4.730 1.00 . A A . 54 PRO HD2 1 1
11 22344 1 1 54 PRO HD3 H -8.490 -10.142 6.036 1.00 . A A . 54 PRO HD3 1 1
11 22345 1 1 54 PRO HG2 H -9.215 -9.745 3.168 1.00 . A A . 54 PRO HG2 1 1
11 22346 1 1 54 PRO HG3 H -8.293 -8.696 4.257 1.00 . A A . 54 PRO HG3 1 1
11 22347 1 1 54 PRO N N -10.460 -10.687 5.566 1.00 . A A . 54 PRO N 1 1
11 22348 1 1 54 PRO O O -11.867 -10.789 3.014 1.00 . A A . 54 PRO O 1 1
11 22349 1 1 55 ASP C C -14.677 -9.381 1.916 1.00 . A A . 55 ASP C 1 1
11 22350 1 1 55 ASP CA C -14.542 -10.385 3.071 1.00 . A A . 55 ASP CA 1 1
11 22351 1 1 55 ASP CB C -15.868 -10.515 3.821 1.00 . A A . 55 ASP CB 1 1
11 22352 1 1 55 ASP CG C -16.786 -11.488 3.078 1.00 . A A . 55 ASP CG 1 1
11 22353 1 1 55 ASP H H -13.886 -9.383 4.876 1.00 . A A . 55 ASP H 1 1
11 22354 1 1 55 ASP HA H -14.240 -11.349 2.694 1.00 . A A . 55 ASP HA 1 1
11 22355 1 1 55 ASP HB2 H -15.681 -10.885 4.819 1.00 . A A . 55 ASP HB2 1 1
11 22356 1 1 55 ASP HB3 H -16.344 -9.548 3.879 1.00 . A A . 55 ASP HB3 1 1
11 22357 1 1 55 ASP N N -13.567 -9.900 4.092 1.00 . A A . 55 ASP N 1 1
11 22358 1 1 55 ASP O O -14.803 -9.763 0.770 1.00 . A A . 55 ASP O 1 1
11 22359 1 1 55 ASP OD1 O -16.537 -11.731 1.909 1.00 . A A . 55 ASP OD1 1 1
11 22360 1 1 55 ASP OD2 O -17.722 -11.974 3.691 1.00 . A A . 55 ASP OD2 1 1
11 22361 1 1 56 GLU C C -13.725 -6.018 1.243 1.00 . A A . 56 GLU C 1 1
11 22362 1 1 56 GLU CA C -14.797 -7.099 1.101 1.00 . A A . 56 GLU CA 1 1
11 22363 1 1 56 GLU CB C -16.191 -6.499 1.284 1.00 . A A . 56 GLU CB 1 1
11 22364 1 1 56 GLU CD C -18.374 -7.256 0.334 1.00 . A A . 56 GLU CD 1 1
11 22365 1 1 56 GLU CG C -17.234 -7.619 1.287 1.00 . A A . 56 GLU CG 1 1
11 22366 1 1 56 GLU H H -14.562 -7.802 3.129 1.00 . A A . 56 GLU H 1 1
11 22367 1 1 56 GLU HA H -14.723 -7.579 0.138 1.00 . A A . 56 GLU HA 1 1
11 22368 1 1 56 GLU HB2 H -16.232 -5.964 2.222 1.00 . A A . 56 GLU HB2 1 1
11 22369 1 1 56 GLU HB3 H -16.400 -5.820 0.471 1.00 . A A . 56 GLU HB3 1 1
11 22370 1 1 56 GLU HG2 H -16.771 -8.541 0.963 1.00 . A A . 56 GLU HG2 1 1
11 22371 1 1 56 GLU HG3 H -17.626 -7.744 2.284 1.00 . A A . 56 GLU HG3 1 1
11 22372 1 1 56 GLU N N -14.660 -8.103 2.199 1.00 . A A . 56 GLU N 1 1
11 22373 1 1 56 GLU O O -13.183 -5.812 2.309 1.00 . A A . 56 GLU O 1 1
11 22374 1 1 56 GLU OE1 O -18.686 -6.081 0.235 1.00 . A A . 56 GLU OE1 1 1
11 22375 1 1 56 GLU OE2 O -18.915 -8.159 -0.282 1.00 . A A . 56 GLU OE2 1 1
11 22376 1 1 57 ILE C C -12.756 -2.975 -0.394 1.00 . A A . 57 ILE C 1 1
11 22377 1 1 57 ILE CA C -12.345 -4.287 0.285 1.00 . A A . 57 ILE CA 1 1
11 22378 1 1 57 ILE CB C -11.107 -4.857 -0.384 1.00 . A A . 57 ILE CB 1 1
11 22379 1 1 57 ILE CD1 C -11.327 -7.343 -0.511 1.00 . A A . 57 ILE CD1 1 1
11 22380 1 1 57 ILE CG1 C -10.729 -6.181 0.283 1.00 . A A . 57 ILE CG1 1 1
11 22381 1 1 57 ILE CG2 C -9.968 -3.853 -0.218 1.00 . A A . 57 ILE CG2 1 1
11 22382 1 1 57 ILE H H -13.827 -5.524 -0.683 1.00 . A A . 57 ILE H 1 1
11 22383 1 1 57 ILE HA H -12.128 -4.101 1.323 1.00 . A A . 57 ILE HA 1 1
11 22384 1 1 57 ILE HB H -11.300 -5.018 -1.433 1.00 . A A . 57 ILE HB 1 1
11 22385 1 1 57 ILE HD11 H -10.967 -7.307 -1.528 1.00 . A A . 57 ILE HD11 1 1
11 22386 1 1 57 ILE HD12 H -12.405 -7.266 -0.508 1.00 . A A . 57 ILE HD12 1 1
11 22387 1 1 57 ILE HD13 H -11.032 -8.278 -0.058 1.00 . A A . 57 ILE HD13 1 1
11 22388 1 1 57 ILE HG12 H -9.652 -6.277 0.308 1.00 . A A . 57 ILE HG12 1 1
11 22389 1 1 57 ILE HG13 H -11.116 -6.200 1.291 1.00 . A A . 57 ILE HG13 1 1
11 22390 1 1 57 ILE HG21 H -9.253 -4.237 0.492 1.00 . A A . 57 ILE HG21 1 1
11 22391 1 1 57 ILE HG22 H -10.367 -2.913 0.145 1.00 . A A . 57 ILE HG22 1 1
11 22392 1 1 57 ILE HG23 H -9.487 -3.696 -1.168 1.00 . A A . 57 ILE HG23 1 1
11 22393 1 1 57 ILE N N -13.395 -5.338 0.179 1.00 . A A . 57 ILE N 1 1
11 22394 1 1 57 ILE O O -13.281 -2.958 -1.489 1.00 . A A . 57 ILE O 1 1
11 22395 1 1 58 ILE C C -11.467 0.189 -0.549 1.00 . A A . 58 ILE C 1 1
11 22396 1 1 58 ILE CA C -12.801 -0.532 -0.314 1.00 . A A . 58 ILE CA 1 1
11 22397 1 1 58 ILE CB C -13.611 0.238 0.756 1.00 . A A . 58 ILE CB 1 1
11 22398 1 1 58 ILE CD1 C -15.248 -1.594 1.399 1.00 . A A . 58 ILE CD1 1 1
11 22399 1 1 58 ILE CG1 C -14.128 -0.679 1.891 1.00 . A A . 58 ILE CG1 1 1
11 22400 1 1 58 ILE CG2 C -14.787 0.959 0.092 1.00 . A A . 58 ILE CG2 1 1
11 22401 1 1 58 ILE H H -12.033 -1.937 1.122 1.00 . A A . 58 ILE H 1 1
11 22402 1 1 58 ILE HA H -13.363 -0.621 -1.231 1.00 . A A . 58 ILE HA 1 1
11 22403 1 1 58 ILE HB H -12.964 0.976 1.191 1.00 . A A . 58 ILE HB 1 1
11 22404 1 1 58 ILE HD11 H -14.856 -2.588 1.255 1.00 . A A . 58 ILE HD11 1 1
11 22405 1 1 58 ILE HD12 H -15.645 -1.224 0.471 1.00 . A A . 58 ILE HD12 1 1
11 22406 1 1 58 ILE HD13 H -16.033 -1.624 2.142 1.00 . A A . 58 ILE HD13 1 1
11 22407 1 1 58 ILE HG12 H -13.315 -1.283 2.265 1.00 . A A . 58 ILE HG12 1 1
11 22408 1 1 58 ILE HG13 H -14.504 -0.066 2.691 1.00 . A A . 58 ILE HG13 1 1
11 22409 1 1 58 ILE HG21 H -14.417 1.607 -0.688 1.00 . A A . 58 ILE HG21 1 1
11 22410 1 1 58 ILE HG22 H -15.312 1.546 0.831 1.00 . A A . 58 ILE HG22 1 1
11 22411 1 1 58 ILE HG23 H -15.461 0.231 -0.335 1.00 . A A . 58 ILE HG23 1 1
11 22412 1 1 58 ILE N N -12.482 -1.879 0.256 1.00 . A A . 58 ILE N 1 1
11 22413 1 1 58 ILE O O -10.738 0.413 0.380 1.00 . A A . 58 ILE O 1 1
11 22414 1 1 59 VAL C C -9.823 2.411 -2.862 1.00 . A A . 59 VAL C 1 1
11 22415 1 1 59 VAL CA C -9.767 1.177 -1.953 1.00 . A A . 59 VAL CA 1 1
11 22416 1 1 59 VAL CB C -8.906 0.078 -2.570 1.00 . A A . 59 VAL CB 1 1
11 22417 1 1 59 VAL CG1 C -7.566 0.648 -3.053 1.00 . A A . 59 VAL CG1 1 1
11 22418 1 1 59 VAL CG2 C -8.644 -1.001 -1.519 1.00 . A A . 59 VAL CG2 1 1
11 22419 1 1 59 VAL H H -11.676 0.313 -2.528 1.00 . A A . 59 VAL H 1 1
11 22420 1 1 59 VAL HA H -9.357 1.454 -0.995 1.00 . A A . 59 VAL HA 1 1
11 22421 1 1 59 VAL HB H -9.440 -0.352 -3.400 1.00 . A A . 59 VAL HB 1 1
11 22422 1 1 59 VAL HG11 H -7.413 1.624 -2.616 1.00 . A A . 59 VAL HG11 1 1
11 22423 1 1 59 VAL HG12 H -7.578 0.733 -4.129 1.00 . A A . 59 VAL HG12 1 1
11 22424 1 1 59 VAL HG13 H -6.765 -0.011 -2.753 1.00 . A A . 59 VAL HG13 1 1
11 22425 1 1 59 VAL HG21 H -9.173 -1.900 -1.789 1.00 . A A . 59 VAL HG21 1 1
11 22426 1 1 59 VAL HG22 H -8.988 -0.654 -0.556 1.00 . A A . 59 VAL HG22 1 1
11 22427 1 1 59 VAL HG23 H -7.585 -1.206 -1.470 1.00 . A A . 59 VAL HG23 1 1
11 22428 1 1 59 VAL N N -11.104 0.520 -1.760 1.00 . A A . 59 VAL N 1 1
11 22429 1 1 59 VAL O O -10.637 2.508 -3.761 1.00 . A A . 59 VAL O 1 1
11 22430 1 1 60 GLY C C -7.972 5.634 -2.851 1.00 . A A . 60 GLY C 1 1
11 22431 1 1 60 GLY CA C -8.889 4.572 -3.480 1.00 . A A . 60 GLY CA 1 1
11 22432 1 1 60 GLY H H -8.279 3.232 -1.911 1.00 . A A . 60 GLY H 1 1
11 22433 1 1 60 GLY HA2 H -8.516 4.313 -4.460 1.00 . A A . 60 GLY HA2 1 1
11 22434 1 1 60 GLY HA3 H -9.886 4.976 -3.572 1.00 . A A . 60 GLY HA3 1 1
11 22435 1 1 60 GLY N N -8.931 3.348 -2.632 1.00 . A A . 60 GLY N 1 1
11 22436 1 1 60 GLY O O -8.167 6.047 -1.726 1.00 . A A . 60 GLY O 1 1
11 22437 1 1 61 LEU C C -6.875 8.433 -2.813 1.00 . A A . 61 LEU C 1 1
11 22438 1 1 61 LEU CA C -6.067 7.141 -3.033 1.00 . A A . 61 LEU CA 1 1
11 22439 1 1 61 LEU CB C -5.005 7.334 -4.141 1.00 . A A . 61 LEU CB 1 1
11 22440 1 1 61 LEU CD1 C -2.904 8.648 -4.473 1.00 . A A . 61 LEU CD1 1 1
11 22441 1 1 61 LEU CD2 C -5.110 9.659 -5.059 1.00 . A A . 61 LEU CD2 1 1
11 22442 1 1 61 LEU CG C -4.379 8.734 -4.082 1.00 . A A . 61 LEU CG 1 1
11 22443 1 1 61 LEU H H -6.832 5.743 -4.479 1.00 . A A . 61 LEU H 1 1
11 22444 1 1 61 LEU HA H -5.603 6.814 -2.116 1.00 . A A . 61 LEU HA 1 1
11 22445 1 1 61 LEU HB2 H -4.223 6.602 -4.021 1.00 . A A . 61 LEU HB2 1 1
11 22446 1 1 61 LEU HB3 H -5.471 7.196 -5.105 1.00 . A A . 61 LEU HB3 1 1
11 22447 1 1 61 LEU HD11 H -2.750 7.779 -5.096 1.00 . A A . 61 LEU HD11 1 1
11 22448 1 1 61 LEU HD12 H -2.299 8.565 -3.583 1.00 . A A . 61 LEU HD12 1 1
11 22449 1 1 61 LEU HD13 H -2.623 9.536 -5.018 1.00 . A A . 61 LEU HD13 1 1
11 22450 1 1 61 LEU HD21 H -5.105 9.216 -6.044 1.00 . A A . 61 LEU HD21 1 1
11 22451 1 1 61 LEU HD22 H -4.611 10.616 -5.092 1.00 . A A . 61 LEU HD22 1 1
11 22452 1 1 61 LEU HD23 H -6.130 9.796 -4.731 1.00 . A A . 61 LEU HD23 1 1
11 22453 1 1 61 LEU HG H -4.464 9.127 -3.079 1.00 . A A . 61 LEU HG 1 1
11 22454 1 1 61 LEU N N -6.979 6.090 -3.576 1.00 . A A . 61 LEU N 1 1
11 22455 1 1 61 LEU O O -7.749 8.750 -3.595 1.00 . A A . 61 LEU O 1 1
11 22456 1 1 62 PRO C C -6.930 11.480 -2.492 1.00 . A A . 62 PRO C 1 1
11 22457 1 1 62 PRO CA C -7.270 10.407 -1.452 1.00 . A A . 62 PRO CA 1 1
11 22458 1 1 62 PRO CB C -6.743 10.791 -0.071 1.00 . A A . 62 PRO CB 1 1
11 22459 1 1 62 PRO CD C -5.519 8.841 -0.758 1.00 . A A . 62 PRO CD 1 1
11 22460 1 1 62 PRO CG C -5.412 10.119 0.029 1.00 . A A . 62 PRO CG 1 1
11 22461 1 1 62 PRO HA H -8.334 10.242 -1.409 1.00 . A A . 62 PRO HA 1 1
11 22462 1 1 62 PRO HB2 H -6.635 11.864 0.003 1.00 . A A . 62 PRO HB2 1 1
11 22463 1 1 62 PRO HB3 H -7.403 10.424 0.700 1.00 . A A . 62 PRO HB3 1 1
11 22464 1 1 62 PRO HD2 H -4.577 8.609 -1.234 1.00 . A A . 62 PRO HD2 1 1
11 22465 1 1 62 PRO HD3 H -5.838 8.028 -0.124 1.00 . A A . 62 PRO HD3 1 1
11 22466 1 1 62 PRO HG2 H -4.645 10.754 -0.391 1.00 . A A . 62 PRO HG2 1 1
11 22467 1 1 62 PRO HG3 H -5.187 9.894 1.060 1.00 . A A . 62 PRO HG3 1 1
11 22468 1 1 62 PRO N N -6.556 9.139 -1.757 1.00 . A A . 62 PRO N 1 1
11 22469 1 1 62 PRO O O -5.848 11.505 -3.045 1.00 . A A . 62 PRO O 1 1
11 22470 1 1 63 LEU C C -7.183 14.736 -3.077 1.00 . A A . 63 LEU C 1 1
11 22471 1 1 63 LEU CA C -7.592 13.434 -3.774 1.00 . A A . 63 LEU CA 1 1
11 22472 1 1 63 LEU CB C -8.926 13.614 -4.500 1.00 . A A . 63 LEU CB 1 1
11 22473 1 1 63 LEU CD1 C -8.253 12.962 -6.818 1.00 . A A . 63 LEU CD1 1 1
11 22474 1 1 63 LEU CD2 C -9.965 14.745 -6.469 1.00 . A A . 63 LEU CD2 1 1
11 22475 1 1 63 LEU CG C -8.677 14.126 -5.921 1.00 . A A . 63 LEU CG 1 1
11 22476 1 1 63 LEU H H -8.719 12.322 -2.312 1.00 . A A . 63 LEU H 1 1
11 22477 1 1 63 LEU HA H -6.831 13.122 -4.473 1.00 . A A . 63 LEU HA 1 1
11 22478 1 1 63 LEU HB2 H -9.443 12.666 -4.543 1.00 . A A . 63 LEU HB2 1 1
11 22479 1 1 63 LEU HB3 H -9.533 14.330 -3.965 1.00 . A A . 63 LEU HB3 1 1
11 22480 1 1 63 LEU HD11 H -7.840 13.349 -7.738 1.00 . A A . 63 LEU HD11 1 1
11 22481 1 1 63 LEU HD12 H -9.113 12.347 -7.041 1.00 . A A . 63 LEU HD12 1 1
11 22482 1 1 63 LEU HD13 H -7.508 12.368 -6.310 1.00 . A A . 63 LEU HD13 1 1
11 22483 1 1 63 LEU HD21 H -10.546 13.985 -6.970 1.00 . A A . 63 LEU HD21 1 1
11 22484 1 1 63 LEU HD22 H -9.718 15.530 -7.170 1.00 . A A . 63 LEU HD22 1 1
11 22485 1 1 63 LEU HD23 H -10.541 15.158 -5.654 1.00 . A A . 63 LEU HD23 1 1
11 22486 1 1 63 LEU HG H -7.895 14.870 -5.905 1.00 . A A . 63 LEU HG 1 1
11 22487 1 1 63 LEU N N -7.852 12.364 -2.766 1.00 . A A . 63 LEU N 1 1
11 22488 1 1 63 LEU O O -7.385 14.906 -1.892 1.00 . A A . 63 LEU O 1 1
11 22489 1 1 64 ASN C C -7.401 17.645 -2.550 1.00 . A A . 64 ASN C 1 1
11 22490 1 1 64 ASN CA C -6.193 16.948 -3.186 1.00 . A A . 64 ASN CA 1 1
11 22491 1 1 64 ASN CB C -5.642 17.781 -4.344 1.00 . A A . 64 ASN CB 1 1
11 22492 1 1 64 ASN CG C -4.113 17.800 -4.280 1.00 . A A . 64 ASN CG 1 1
11 22493 1 1 64 ASN H H -6.459 15.500 -4.761 1.00 . A A . 64 ASN H 1 1
11 22494 1 1 64 ASN HA H -5.421 16.782 -2.451 1.00 . A A . 64 ASN HA 1 1
11 22495 1 1 64 ASN HB2 H -5.959 17.348 -5.282 1.00 . A A . 64 ASN HB2 1 1
11 22496 1 1 64 ASN HB3 H -6.014 18.793 -4.270 1.00 . A A . 64 ASN HB3 1 1
11 22497 1 1 64 ASN HD21 H -3.956 19.528 -5.246 1.00 . A A . 64 ASN HD21 1 1
11 22498 1 1 64 ASN HD22 H -2.485 18.822 -4.778 1.00 . A A . 64 ASN HD22 1 1
11 22499 1 1 64 ASN N N -6.611 15.657 -3.806 1.00 . A A . 64 ASN N 1 1
11 22500 1 1 64 ASN ND2 N -3.463 18.800 -4.812 1.00 . A A . 64 ASN ND2 1 1
11 22501 1 1 64 ASN O O -8.516 17.517 -3.015 1.00 . A A . 64 ASN O 1 1
11 22502 1 1 64 ASN OD1 O -3.504 16.897 -3.744 1.00 . A A . 64 ASN OD1 1 1
11 22503 1 1 65 MET C C -8.816 20.242 -1.712 1.00 . A A . 65 MET C 1 1
11 22504 1 1 65 MET CA C -8.330 19.084 -0.836 1.00 . A A . 65 MET CA 1 1
11 22505 1 1 65 MET CB C -7.768 19.611 0.485 1.00 . A A . 65 MET CB 1 1
11 22506 1 1 65 MET CE C -11.422 18.817 1.331 1.00 . A A . 65 MET CE 1 1
11 22507 1 1 65 MET CG C -8.776 19.351 1.606 1.00 . A A . 65 MET CG 1 1
11 22508 1 1 65 MET H H -6.283 18.474 -1.132 1.00 . A A . 65 MET H 1 1
11 22509 1 1 65 MET HA H -9.136 18.394 -0.642 1.00 . A A . 65 MET HA 1 1
11 22510 1 1 65 MET HB2 H -6.840 19.104 0.710 1.00 . A A . 65 MET HB2 1 1
11 22511 1 1 65 MET HB3 H -7.589 20.672 0.403 1.00 . A A . 65 MET HB3 1 1
11 22512 1 1 65 MET HE1 H -11.185 18.224 2.202 1.00 . A A . 65 MET HE1 1 1
11 22513 1 1 65 MET HE2 H -11.298 18.215 0.445 1.00 . A A . 65 MET HE2 1 1
11 22514 1 1 65 MET HE3 H -12.445 19.162 1.389 1.00 . A A . 65 MET HE3 1 1
11 22515 1 1 65 MET HG2 H -8.981 18.292 1.669 1.00 . A A . 65 MET HG2 1 1
11 22516 1 1 65 MET HG3 H -8.368 19.695 2.545 1.00 . A A . 65 MET HG3 1 1
11 22517 1 1 65 MET N N -7.189 18.383 -1.492 1.00 . A A . 65 MET N 1 1
11 22518 1 1 65 MET O O -9.952 20.664 -1.623 1.00 . A A . 65 MET O 1 1
11 22519 1 1 65 MET SD S -10.311 20.244 1.253 1.00 . A A . 65 MET SD 1 1
11 22520 1 1 66 ASP C C -9.085 21.360 -4.695 1.00 . A A . 66 ASP C 1 1
11 22521 1 1 66 ASP CA C -8.384 21.888 -3.437 1.00 . A A . 66 ASP CA 1 1
11 22522 1 1 66 ASP CB C -7.080 22.596 -3.806 1.00 . A A . 66 ASP CB 1 1
11 22523 1 1 66 ASP CG C -6.397 23.100 -2.535 1.00 . A A . 66 ASP CG 1 1
11 22524 1 1 66 ASP H H -7.054 20.403 -2.613 1.00 . A A . 66 ASP H 1 1
11 22525 1 1 66 ASP HA H -9.029 22.564 -2.900 1.00 . A A . 66 ASP HA 1 1
11 22526 1 1 66 ASP HB2 H -6.425 21.903 -4.317 1.00 . A A . 66 ASP HB2 1 1
11 22527 1 1 66 ASP HB3 H -7.294 23.433 -4.453 1.00 . A A . 66 ASP HB3 1 1
11 22528 1 1 66 ASP N N -7.966 20.758 -2.557 1.00 . A A . 66 ASP N 1 1
11 22529 1 1 66 ASP O O -9.691 22.110 -5.435 1.00 . A A . 66 ASP O 1 1
11 22530 1 1 66 ASP OD1 O -6.749 24.178 -2.084 1.00 . A A . 66 ASP OD1 1 1
11 22531 1 1 66 ASP OD2 O -5.535 22.400 -2.030 1.00 . A A . 66 ASP OD2 1 1
11 22532 1 1 67 GLY C C -9.070 20.126 -7.413 1.00 . A A . 67 GLY C 1 1
11 22533 1 1 67 GLY CA C -9.686 19.517 -6.151 1.00 . A A . 67 GLY CA 1 1
11 22534 1 1 67 GLY H H -8.528 19.487 -4.336 1.00 . A A . 67 GLY H 1 1
11 22535 1 1 67 GLY HA2 H -9.557 18.445 -6.167 1.00 . A A . 67 GLY HA2 1 1
11 22536 1 1 67 GLY HA3 H -10.739 19.753 -6.121 1.00 . A A . 67 GLY HA3 1 1
11 22537 1 1 67 GLY N N -9.017 20.079 -4.943 1.00 . A A . 67 GLY N 1 1
11 22538 1 1 67 GLY O O -9.675 20.137 -8.466 1.00 . A A . 67 GLY O 1 1
11 22539 1 1 68 THR C C -6.881 20.146 -9.539 1.00 . A A . 68 THR C 1 1
11 22540 1 1 68 THR CA C -7.220 21.235 -8.516 1.00 . A A . 68 THR CA 1 1
11 22541 1 1 68 THR CB C -5.950 21.902 -7.986 1.00 . A A . 68 THR CB 1 1
11 22542 1 1 68 THR CG2 C -5.009 20.839 -7.428 1.00 . A A . 68 THR CG2 1 1
11 22543 1 1 68 THR H H -7.395 20.612 -6.461 1.00 . A A . 68 THR H 1 1
11 22544 1 1 68 THR HA H -7.862 21.974 -8.956 1.00 . A A . 68 THR HA 1 1
11 22545 1 1 68 THR HB H -6.209 22.594 -7.201 1.00 . A A . 68 THR HB 1 1
11 22546 1 1 68 THR HG1 H -5.878 23.326 -9.309 1.00 . A A . 68 THR HG1 1 1
11 22547 1 1 68 THR HG21 H -4.767 21.078 -6.404 1.00 . A A . 68 THR HG21 1 1
11 22548 1 1 68 THR HG22 H -4.105 20.816 -8.018 1.00 . A A . 68 THR HG22 1 1
11 22549 1 1 68 THR HG23 H -5.493 19.875 -7.470 1.00 . A A . 68 THR HG23 1 1
11 22550 1 1 68 THR N N -7.869 20.631 -7.318 1.00 . A A . 68 THR N 1 1
11 22551 1 1 68 THR O O -7.251 18.999 -9.384 1.00 . A A . 68 THR O 1 1
11 22552 1 1 68 THR OG1 O -5.307 22.601 -9.043 1.00 . A A . 68 THR OG1 1 1
11 22553 1 1 69 GLU C C -4.964 18.375 -10.984 1.00 . A A . 69 GLU C 1 1
11 22554 1 1 69 GLU CA C -5.820 19.478 -11.612 1.00 . A A . 69 GLU CA 1 1
11 22555 1 1 69 GLU CB C -5.020 20.248 -12.665 1.00 . A A . 69 GLU CB 1 1
11 22556 1 1 69 GLU CD C -6.698 20.530 -14.497 1.00 . A A . 69 GLU CD 1 1
11 22557 1 1 69 GLU CG C -5.942 21.244 -13.374 1.00 . A A . 69 GLU CG 1 1
11 22558 1 1 69 GLU H H -5.890 21.425 -10.687 1.00 . A A . 69 GLU H 1 1
11 22559 1 1 69 GLU HA H -6.708 19.060 -12.057 1.00 . A A . 69 GLU HA 1 1
11 22560 1 1 69 GLU HB2 H -4.214 20.782 -12.185 1.00 . A A . 69 GLU HB2 1 1
11 22561 1 1 69 GLU HB3 H -4.615 19.557 -13.388 1.00 . A A . 69 GLU HB3 1 1
11 22562 1 1 69 GLU HG2 H -6.648 21.649 -12.664 1.00 . A A . 69 GLU HG2 1 1
11 22563 1 1 69 GLU HG3 H -5.353 22.045 -13.793 1.00 . A A . 69 GLU HG3 1 1
11 22564 1 1 69 GLU N N -6.180 20.496 -10.582 1.00 . A A . 69 GLU N 1 1
11 22565 1 1 69 GLU O O -3.947 18.638 -10.374 1.00 . A A . 69 GLU O 1 1
11 22566 1 1 69 GLU OE1 O -6.192 19.533 -14.986 1.00 . A A . 69 GLU OE1 1 1
11 22567 1 1 69 GLU OE2 O -7.770 20.993 -14.848 1.00 . A A . 69 GLU OE2 1 1
11 22568 1 1 70 GLN C C -4.885 14.703 -11.230 1.00 . A A . 70 GLN C 1 1
11 22569 1 1 70 GLN CA C -4.576 16.030 -10.525 1.00 . A A . 70 GLN CA 1 1
11 22570 1 1 70 GLN CB C -5.019 15.974 -9.064 1.00 . A A . 70 GLN CB 1 1
11 22571 1 1 70 GLN CD C -3.418 16.682 -7.277 1.00 . A A . 70 GLN CD 1 1
11 22572 1 1 70 GLN CG C -3.845 15.530 -8.189 1.00 . A A . 70 GLN CG 1 1
11 22573 1 1 70 GLN H H -6.194 16.947 -11.617 1.00 . A A . 70 GLN H 1 1
11 22574 1 1 70 GLN HA H -3.521 16.248 -10.583 1.00 . A A . 70 GLN HA 1 1
11 22575 1 1 70 GLN HB2 H -5.352 16.954 -8.753 1.00 . A A . 70 GLN HB2 1 1
11 22576 1 1 70 GLN HB3 H -5.829 15.269 -8.961 1.00 . A A . 70 GLN HB3 1 1
11 22577 1 1 70 GLN HE21 H -1.594 15.958 -6.983 1.00 . A A . 70 GLN HE21 1 1
11 22578 1 1 70 GLN HE22 H -1.931 17.420 -6.191 1.00 . A A . 70 GLN HE22 1 1
11 22579 1 1 70 GLN HG2 H -4.144 14.685 -7.587 1.00 . A A . 70 GLN HG2 1 1
11 22580 1 1 70 GLN HG3 H -3.015 15.247 -8.819 1.00 . A A . 70 GLN HG3 1 1
11 22581 1 1 70 GLN N N -5.369 17.142 -11.124 1.00 . A A . 70 GLN N 1 1
11 22582 1 1 70 GLN NE2 N -2.216 16.686 -6.775 1.00 . A A . 70 GLN NE2 1 1
11 22583 1 1 70 GLN O O -5.624 13.889 -10.714 1.00 . A A . 70 GLN O 1 1
11 22584 1 1 70 GLN OE1 O -4.189 17.586 -7.018 1.00 . A A . 70 GLN OE1 1 1
11 22585 1 1 71 PRO C C -3.751 12.104 -12.506 1.00 . A A . 71 PRO C 1 1
11 22586 1 1 71 PRO CA C -4.509 13.270 -13.154 1.00 . A A . 71 PRO CA 1 1
11 22587 1 1 71 PRO CB C -3.929 13.591 -14.528 1.00 . A A . 71 PRO CB 1 1
11 22588 1 1 71 PRO CD C -3.392 15.449 -13.080 1.00 . A A . 71 PRO CD 1 1
11 22589 1 1 71 PRO CG C -2.925 14.672 -14.281 1.00 . A A . 71 PRO CG 1 1
11 22590 1 1 71 PRO HA H -5.559 13.046 -13.238 1.00 . A A . 71 PRO HA 1 1
11 22591 1 1 71 PRO HB2 H -3.448 12.716 -14.944 1.00 . A A . 71 PRO HB2 1 1
11 22592 1 1 71 PRO HB3 H -4.702 13.949 -15.188 1.00 . A A . 71 PRO HB3 1 1
11 22593 1 1 71 PRO HD2 H -2.554 15.709 -12.450 1.00 . A A . 71 PRO HD2 1 1
11 22594 1 1 71 PRO HD3 H -3.930 16.333 -13.385 1.00 . A A . 71 PRO HD3 1 1
11 22595 1 1 71 PRO HG2 H -1.956 14.236 -14.085 1.00 . A A . 71 PRO HG2 1 1
11 22596 1 1 71 PRO HG3 H -2.869 15.326 -15.137 1.00 . A A . 71 PRO HG3 1 1
11 22597 1 1 71 PRO N N -4.297 14.521 -12.385 1.00 . A A . 71 PRO N 1 1
11 22598 1 1 71 PRO O O -3.895 10.964 -12.902 1.00 . A A . 71 PRO O 1 1
11 22599 1 1 72 LEU C C -3.105 10.147 -10.434 1.00 . A A . 72 LEU C 1 1
11 22600 1 1 72 LEU CA C -2.170 11.283 -10.858 1.00 . A A . 72 LEU CA 1 1
11 22601 1 1 72 LEU CB C -1.534 11.933 -9.629 1.00 . A A . 72 LEU CB 1 1
11 22602 1 1 72 LEU CD1 C 0.423 10.394 -9.844 1.00 . A A . 72 LEU CD1 1 1
11 22603 1 1 72 LEU CD2 C 0.447 12.613 -10.988 1.00 . A A . 72 LEU CD2 1 1
11 22604 1 1 72 LEU CG C -0.010 11.857 -9.739 1.00 . A A . 72 LEU CG 1 1
11 22605 1 1 72 LEU H H -2.828 13.301 -11.214 1.00 . A A . 72 LEU H 1 1
11 22606 1 1 72 LEU HA H -1.400 10.912 -11.516 1.00 . A A . 72 LEU HA 1 1
11 22607 1 1 72 LEU HB2 H -1.840 12.968 -9.571 1.00 . A A . 72 LEU HB2 1 1
11 22608 1 1 72 LEU HB3 H -1.854 11.412 -8.740 1.00 . A A . 72 LEU HB3 1 1
11 22609 1 1 72 LEU HD11 H 1.074 10.151 -9.017 1.00 . A A . 72 LEU HD11 1 1
11 22610 1 1 72 LEU HD12 H 0.950 10.240 -10.774 1.00 . A A . 72 LEU HD12 1 1
11 22611 1 1 72 LEU HD13 H -0.449 9.757 -9.815 1.00 . A A . 72 LEU HD13 1 1
11 22612 1 1 72 LEU HD21 H 1.506 12.815 -10.919 1.00 . A A . 72 LEU HD21 1 1
11 22613 1 1 72 LEU HD22 H -0.094 13.545 -11.064 1.00 . A A . 72 LEU HD22 1 1
11 22614 1 1 72 LEU HD23 H 0.252 12.012 -11.864 1.00 . A A . 72 LEU HD23 1 1
11 22615 1 1 72 LEU HG H 0.436 12.302 -8.862 1.00 . A A . 72 LEU HG 1 1
11 22616 1 1 72 LEU N N -2.938 12.377 -11.519 1.00 . A A . 72 LEU N 1 1
11 22617 1 1 72 LEU O O -2.704 9.005 -10.344 1.00 . A A . 72 LEU O 1 1
11 22618 1 1 73 THR C C -5.377 8.282 -10.790 1.00 . A A . 73 THR C 1 1
11 22619 1 1 73 THR CA C -5.290 9.384 -9.739 1.00 . A A . 73 THR CA 1 1
11 22620 1 1 73 THR CB C -6.643 10.059 -9.560 1.00 . A A . 73 THR CB 1 1
11 22621 1 1 73 THR CG2 C -7.310 9.466 -8.328 1.00 . A A . 73 THR CG2 1 1
11 22622 1 1 73 THR H H -4.656 11.375 -10.232 1.00 . A A . 73 THR H 1 1
11 22623 1 1 73 THR HA H -4.971 8.968 -8.798 1.00 . A A . 73 THR HA 1 1
11 22624 1 1 73 THR HB H -7.259 9.868 -10.422 1.00 . A A . 73 THR HB 1 1
11 22625 1 1 73 THR HG1 H -6.010 11.606 -8.560 1.00 . A A . 73 THR HG1 1 1
11 22626 1 1 73 THR HG21 H -7.907 8.617 -8.619 1.00 . A A . 73 THR HG21 1 1
11 22627 1 1 73 THR HG22 H -7.935 10.211 -7.864 1.00 . A A . 73 THR HG22 1 1
11 22628 1 1 73 THR HG23 H -6.548 9.147 -7.632 1.00 . A A . 73 THR HG23 1 1
11 22629 1 1 73 THR N N -4.346 10.449 -10.165 1.00 . A A . 73 THR N 1 1
11 22630 1 1 73 THR O O -5.756 7.170 -10.486 1.00 . A A . 73 THR O 1 1
11 22631 1 1 73 THR OG1 O -6.476 11.462 -9.388 1.00 . A A . 73 THR OG1 1 1
11 22632 1 1 74 ALA C C -4.397 6.243 -12.545 1.00 . A A . 74 ALA C 1 1
11 22633 1 1 74 ALA CA C -5.097 7.499 -13.073 1.00 . A A . 74 ALA CA 1 1
11 22634 1 1 74 ALA CB C -4.348 8.075 -14.276 1.00 . A A . 74 ALA CB 1 1
11 22635 1 1 74 ALA H H -4.730 9.466 -12.254 1.00 . A A . 74 ALA H 1 1
11 22636 1 1 74 ALA HA H -6.120 7.284 -13.337 1.00 . A A . 74 ALA HA 1 1
11 22637 1 1 74 ALA HB1 H -4.209 7.302 -15.018 1.00 . A A . 74 ALA HB1 1 1
11 22638 1 1 74 ALA HB2 H -3.386 8.447 -13.958 1.00 . A A . 74 ALA HB2 1 1
11 22639 1 1 74 ALA HB3 H -4.922 8.884 -14.703 1.00 . A A . 74 ALA HB3 1 1
11 22640 1 1 74 ALA N N -5.035 8.565 -12.023 1.00 . A A . 74 ALA N 1 1
11 22641 1 1 74 ALA O O -4.761 5.126 -12.858 1.00 . A A . 74 ALA O 1 1
11 22642 1 1 75 ARG C C -3.513 4.775 -9.901 1.00 . A A . 75 ARG C 1 1
11 22643 1 1 75 ARG CA C -2.704 5.284 -11.096 1.00 . A A . 75 ARG CA 1 1
11 22644 1 1 75 ARG CB C -1.356 5.845 -10.642 1.00 . A A . 75 ARG CB 1 1
11 22645 1 1 75 ARG CD C 1.006 5.185 -10.173 1.00 . A A . 75 ARG CD 1 1
11 22646 1 1 75 ARG CG C -0.245 4.852 -10.987 1.00 . A A . 75 ARG CG 1 1
11 22647 1 1 75 ARG CZ C 2.811 6.251 -11.387 1.00 . A A . 75 ARG CZ 1 1
11 22648 1 1 75 ARG H H -3.170 7.351 -11.447 1.00 . A A . 75 ARG H 1 1
11 22649 1 1 75 ARG HA H -2.558 4.500 -11.822 1.00 . A A . 75 ARG HA 1 1
11 22650 1 1 75 ARG HB2 H -1.170 6.783 -11.146 1.00 . A A . 75 ARG HB2 1 1
11 22651 1 1 75 ARG HB3 H -1.374 6.005 -9.574 1.00 . A A . 75 ARG HB3 1 1
11 22652 1 1 75 ARG HD2 H 0.736 5.447 -9.159 1.00 . A A . 75 ARG HD2 1 1
11 22653 1 1 75 ARG HD3 H 1.692 4.352 -10.178 1.00 . A A . 75 ARG HD3 1 1
11 22654 1 1 75 ARG HE H 1.124 7.196 -10.934 1.00 . A A . 75 ARG HE 1 1
11 22655 1 1 75 ARG HG2 H -0.573 3.850 -10.753 1.00 . A A . 75 ARG HG2 1 1
11 22656 1 1 75 ARG HG3 H -0.016 4.919 -12.040 1.00 . A A . 75 ARG HG3 1 1
11 22657 1 1 75 ARG HH11 H 3.754 6.352 -9.623 1.00 . A A . 75 ARG HH11 1 1
11 22658 1 1 75 ARG HH12 H 4.777 6.188 -11.011 1.00 . A A . 75 ARG HH12 1 1
11 22659 1 1 75 ARG HH21 H 2.146 6.121 -13.270 1.00 . A A . 75 ARG HH21 1 1
11 22660 1 1 75 ARG HH22 H 3.865 6.058 -13.076 1.00 . A A . 75 ARG HH22 1 1
11 22661 1 1 75 ARG N N -3.417 6.438 -11.703 1.00 . A A . 75 ARG N 1 1
11 22662 1 1 75 ARG NE N 1.618 6.352 -10.867 1.00 . A A . 75 ARG NE 1 1
11 22663 1 1 75 ARG NH1 N 3.862 6.264 -10.614 1.00 . A A . 75 ARG NH1 1 1
11 22664 1 1 75 ARG NH2 N 2.951 6.134 -12.678 1.00 . A A . 75 ARG NH2 1 1
11 22665 1 1 75 ARG O O -3.521 3.600 -9.595 1.00 . A A . 75 ARG O 1 1
11 22666 1 1 76 ALA C C -6.083 4.223 -8.527 1.00 . A A . 76 ALA C 1 1
11 22667 1 1 76 ALA CA C -5.038 5.240 -8.069 1.00 . A A . 76 ALA CA 1 1
11 22668 1 1 76 ALA CB C -5.715 6.526 -7.591 1.00 . A A . 76 ALA CB 1 1
11 22669 1 1 76 ALA H H -4.202 6.604 -9.503 1.00 . A A . 76 ALA H 1 1
11 22670 1 1 76 ALA HA H -4.419 4.830 -7.286 1.00 . A A . 76 ALA HA 1 1
11 22671 1 1 76 ALA HB1 H -6.267 6.328 -6.685 1.00 . A A . 76 ALA HB1 1 1
11 22672 1 1 76 ALA HB2 H -6.391 6.880 -8.355 1.00 . A A . 76 ALA HB2 1 1
11 22673 1 1 76 ALA HB3 H -4.964 7.277 -7.399 1.00 . A A . 76 ALA HB3 1 1
11 22674 1 1 76 ALA N N -4.210 5.660 -9.231 1.00 . A A . 76 ALA N 1 1
11 22675 1 1 76 ALA O O -6.246 3.174 -7.935 1.00 . A A . 76 ALA O 1 1
11 22676 1 1 77 ARG C C -7.135 2.254 -10.474 1.00 . A A . 77 ARG C 1 1
11 22677 1 1 77 ARG CA C -7.809 3.565 -10.089 1.00 . A A . 77 ARG CA 1 1
11 22678 1 1 77 ARG CB C -8.421 4.238 -11.316 1.00 . A A . 77 ARG CB 1 1
11 22679 1 1 77 ARG CD C -9.788 6.321 -11.149 1.00 . A A . 77 ARG CD 1 1
11 22680 1 1 77 ARG CG C -9.795 4.803 -10.957 1.00 . A A . 77 ARG CG 1 1
11 22681 1 1 77 ARG CZ C -11.753 7.702 -11.440 1.00 . A A . 77 ARG CZ 1 1
11 22682 1 1 77 ARG H H -6.631 5.369 -10.055 1.00 . A A . 77 ARG H 1 1
11 22683 1 1 77 ARG HA H -8.563 3.393 -9.341 1.00 . A A . 77 ARG HA 1 1
11 22684 1 1 77 ARG HB2 H -7.776 5.040 -11.646 1.00 . A A . 77 ARG HB2 1 1
11 22685 1 1 77 ARG HB3 H -8.528 3.513 -12.110 1.00 . A A . 77 ARG HB3 1 1
11 22686 1 1 77 ARG HD2 H -9.707 6.819 -10.193 1.00 . A A . 77 ARG HD2 1 1
11 22687 1 1 77 ARG HD3 H -8.977 6.615 -11.797 1.00 . A A . 77 ARG HD3 1 1
11 22688 1 1 77 ARG HE H -11.456 6.037 -12.480 1.00 . A A . 77 ARG HE 1 1
11 22689 1 1 77 ARG HG2 H -10.545 4.361 -11.599 1.00 . A A . 77 ARG HG2 1 1
11 22690 1 1 77 ARG HG3 H -10.021 4.574 -9.928 1.00 . A A . 77 ARG HG3 1 1
11 22691 1 1 77 ARG HH11 H -10.444 8.971 -12.267 1.00 . A A . 77 ARG HH11 1 1
11 22692 1 1 77 ARG HH12 H -11.806 9.703 -11.486 1.00 . A A . 77 ARG HH12 1 1
11 22693 1 1 77 ARG HH21 H -13.217 6.683 -10.532 1.00 . A A . 77 ARG HH21 1 1
11 22694 1 1 77 ARG HH22 H -13.375 8.408 -10.504 1.00 . A A . 77 ARG HH22 1 1
11 22695 1 1 77 ARG N N -6.784 4.521 -9.586 1.00 . A A . 77 ARG N 1 1
11 22696 1 1 77 ARG NE N -11.093 6.633 -11.792 1.00 . A A . 77 ARG NE 1 1
11 22697 1 1 77 ARG NH1 N -11.299 8.884 -11.756 1.00 . A A . 77 ARG NH1 1 1
11 22698 1 1 77 ARG NH2 N -12.869 7.589 -10.773 1.00 . A A . 77 ARG NH2 1 1
11 22699 1 1 77 ARG O O -7.557 1.186 -10.079 1.00 . A A . 77 ARG O 1 1
11 22700 1 1 78 LYS C C -4.749 0.451 -10.379 1.00 . A A . 78 LYS C 1 1
11 22701 1 1 78 LYS CA C -5.371 1.078 -11.619 1.00 . A A . 78 LYS CA 1 1
11 22702 1 1 78 LYS CB C -4.293 1.506 -12.611 1.00 . A A . 78 LYS CB 1 1
11 22703 1 1 78 LYS CD C -3.867 2.639 -14.788 1.00 . A A . 78 LYS CD 1 1
11 22704 1 1 78 LYS CE C -4.484 3.019 -16.136 1.00 . A A . 78 LYS CE 1 1
11 22705 1 1 78 LYS CG C -4.950 2.081 -13.866 1.00 . A A . 78 LYS CG 1 1
11 22706 1 1 78 LYS H H -5.742 3.200 -11.529 1.00 . A A . 78 LYS H 1 1
11 22707 1 1 78 LYS HA H -6.056 0.384 -12.081 1.00 . A A . 78 LYS HA 1 1
11 22708 1 1 78 LYS HB2 H -3.664 2.257 -12.157 1.00 . A A . 78 LYS HB2 1 1
11 22709 1 1 78 LYS HB3 H -3.694 0.651 -12.883 1.00 . A A . 78 LYS HB3 1 1
11 22710 1 1 78 LYS HD2 H -3.427 3.515 -14.334 1.00 . A A . 78 LYS HD2 1 1
11 22711 1 1 78 LYS HD3 H -3.106 1.891 -14.941 1.00 . A A . 78 LYS HD3 1 1
11 22712 1 1 78 LYS HE2 H -4.676 2.131 -16.722 1.00 . A A . 78 LYS HE2 1 1
11 22713 1 1 78 LYS HE3 H -5.393 3.580 -15.989 1.00 . A A . 78 LYS HE3 1 1
11 22714 1 1 78 LYS HG2 H -5.495 1.302 -14.378 1.00 . A A . 78 LYS HG2 1 1
11 22715 1 1 78 LYS HG3 H -5.628 2.875 -13.588 1.00 . A A . 78 LYS HG3 1 1
11 22716 1 1 78 LYS HZ1 H -3.183 4.644 -16.162 1.00 . A A . 78 LYS HZ1 1 1
11 22717 1 1 78 LYS HZ2 H -3.856 4.269 -17.677 1.00 . A A . 78 LYS HZ2 1 1
11 22718 1 1 78 LYS HZ3 H -2.623 3.297 -17.028 1.00 . A A . 78 LYS HZ3 1 1
11 22719 1 1 78 LYS N N -6.077 2.326 -11.230 1.00 . A A . 78 LYS N 1 1
11 22720 1 1 78 LYS NZ N -3.460 3.871 -16.801 1.00 . A A . 78 LYS NZ 1 1
11 22721 1 1 78 LYS O O -4.552 -0.746 -10.311 1.00 . A A . 78 LYS O 1 1
11 22722 1 1 79 PHE C C -4.961 -0.194 -7.492 1.00 . A A . 79 PHE C 1 1
11 22723 1 1 79 PHE CA C -3.888 0.664 -8.146 1.00 . A A . 79 PHE CA 1 1
11 22724 1 1 79 PHE CB C -3.510 1.844 -7.252 1.00 . A A . 79 PHE CB 1 1
11 22725 1 1 79 PHE CD1 C -3.557 0.612 -5.059 1.00 . A A . 79 PHE CD1 1 1
11 22726 1 1 79 PHE CD2 C -1.446 1.508 -5.842 1.00 . A A . 79 PHE CD2 1 1
11 22727 1 1 79 PHE CE1 C -2.921 0.104 -3.923 1.00 . A A . 79 PHE CE1 1 1
11 22728 1 1 79 PHE CE2 C -0.809 1.002 -4.703 1.00 . A A . 79 PHE CE2 1 1
11 22729 1 1 79 PHE CG C -2.821 1.313 -6.019 1.00 . A A . 79 PHE CG 1 1
11 22730 1 1 79 PHE CZ C -1.546 0.300 -3.743 1.00 . A A . 79 PHE CZ 1 1
11 22731 1 1 79 PHE H H -4.655 2.205 -9.442 1.00 . A A . 79 PHE H 1 1
11 22732 1 1 79 PHE HA H -3.016 0.072 -8.376 1.00 . A A . 79 PHE HA 1 1
11 22733 1 1 79 PHE HB2 H -2.843 2.505 -7.787 1.00 . A A . 79 PHE HB2 1 1
11 22734 1 1 79 PHE HB3 H -4.402 2.382 -6.965 1.00 . A A . 79 PHE HB3 1 1
11 22735 1 1 79 PHE HD1 H -4.617 0.462 -5.192 1.00 . A A . 79 PHE HD1 1 1
11 22736 1 1 79 PHE HD2 H -0.877 2.050 -6.584 1.00 . A A . 79 PHE HD2 1 1
11 22737 1 1 79 PHE HE1 H -3.490 -0.438 -3.188 1.00 . A A . 79 PHE HE1 1 1
11 22738 1 1 79 PHE HE2 H 0.251 1.154 -4.565 1.00 . A A . 79 PHE HE2 1 1
11 22739 1 1 79 PHE HZ H -1.055 -0.093 -2.864 1.00 . A A . 79 PHE HZ 1 1
11 22740 1 1 79 PHE N N -4.464 1.244 -9.383 1.00 . A A . 79 PHE N 1 1
11 22741 1 1 79 PHE O O -4.698 -1.270 -6.992 1.00 . A A . 79 PHE O 1 1
11 22742 1 1 80 ALA C C -7.326 -1.891 -7.632 1.00 . A A . 80 ALA C 1 1
11 22743 1 1 80 ALA CA C -7.288 -0.534 -6.933 1.00 . A A . 80 ALA CA 1 1
11 22744 1 1 80 ALA CB C -8.562 0.261 -7.217 1.00 . A A . 80 ALA CB 1 1
11 22745 1 1 80 ALA H H -6.374 1.125 -7.950 1.00 . A A . 80 ALA H 1 1
11 22746 1 1 80 ALA HA H -7.148 -0.654 -5.871 1.00 . A A . 80 ALA HA 1 1
11 22747 1 1 80 ALA HB1 H -8.924 0.698 -6.298 1.00 . A A . 80 ALA HB1 1 1
11 22748 1 1 80 ALA HB2 H -9.315 -0.397 -7.625 1.00 . A A . 80 ALA HB2 1 1
11 22749 1 1 80 ALA HB3 H -8.346 1.046 -7.927 1.00 . A A . 80 ALA HB3 1 1
11 22750 1 1 80 ALA N N -6.184 0.266 -7.521 1.00 . A A . 80 ALA N 1 1
11 22751 1 1 80 ALA O O -7.600 -2.908 -7.027 1.00 . A A . 80 ALA O 1 1
11 22752 1 1 81 ASN C C -5.750 -3.996 -9.236 1.00 . A A . 81 ASN C 1 1
11 22753 1 1 81 ASN CA C -7.006 -3.215 -9.632 1.00 . A A . 81 ASN CA 1 1
11 22754 1 1 81 ASN CB C -6.971 -2.845 -11.115 1.00 . A A . 81 ASN CB 1 1
11 22755 1 1 81 ASN CG C -7.822 -3.836 -11.911 1.00 . A A . 81 ASN CG 1 1
11 22756 1 1 81 ASN H H -6.778 -1.086 -9.379 1.00 . A A . 81 ASN H 1 1
11 22757 1 1 81 ASN HA H -7.895 -3.784 -9.409 1.00 . A A . 81 ASN HA 1 1
11 22758 1 1 81 ASN HB2 H -7.363 -1.847 -11.245 1.00 . A A . 81 ASN HB2 1 1
11 22759 1 1 81 ASN HB3 H -5.953 -2.881 -11.472 1.00 . A A . 81 ASN HB3 1 1
11 22760 1 1 81 ASN HD21 H -9.148 -2.468 -12.469 1.00 . A A . 81 ASN HD21 1 1
11 22761 1 1 81 ASN HD22 H -9.446 -4.039 -13.036 1.00 . A A . 81 ASN HD22 1 1
11 22762 1 1 81 ASN N N -7.019 -1.918 -8.905 1.00 . A A . 81 ASN N 1 1
11 22763 1 1 81 ASN ND2 N -8.894 -3.412 -12.523 1.00 . A A . 81 ASN ND2 1 1
11 22764 1 1 81 ASN O O -5.698 -5.206 -9.340 1.00 . A A . 81 ASN O 1 1
11 22765 1 1 81 ASN OD1 O -7.509 -5.009 -11.977 1.00 . A A . 81 ASN OD1 1 1
11 22766 1 1 82 ARG C C -3.741 -4.809 -7.080 1.00 . A A . 82 ARG C 1 1
11 22767 1 1 82 ARG CA C -3.487 -4.005 -8.358 1.00 . A A . 82 ARG CA 1 1
11 22768 1 1 82 ARG CB C -2.477 -2.887 -8.101 1.00 . A A . 82 ARG CB 1 1
11 22769 1 1 82 ARG CD C -0.253 -4.023 -8.199 1.00 . A A . 82 ARG CD 1 1
11 22770 1 1 82 ARG CG C -1.228 -3.117 -8.955 1.00 . A A . 82 ARG CG 1 1
11 22771 1 1 82 ARG CZ C 2.089 -4.549 -8.517 1.00 . A A . 82 ARG CZ 1 1
11 22772 1 1 82 ARG H H -4.801 -2.333 -8.691 1.00 . A A . 82 ARG H 1 1
11 22773 1 1 82 ARG HA H -3.134 -4.650 -9.148 1.00 . A A . 82 ARG HA 1 1
11 22774 1 1 82 ARG HB2 H -2.920 -1.936 -8.357 1.00 . A A . 82 ARG HB2 1 1
11 22775 1 1 82 ARG HB3 H -2.200 -2.885 -7.056 1.00 . A A . 82 ARG HB3 1 1
11 22776 1 1 82 ARG HD2 H -0.127 -3.673 -7.185 1.00 . A A . 82 ARG HD2 1 1
11 22777 1 1 82 ARG HD3 H -0.605 -5.042 -8.206 1.00 . A A . 82 ARG HD3 1 1
11 22778 1 1 82 ARG HE H 1.077 -3.385 -9.769 1.00 . A A . 82 ARG HE 1 1
11 22779 1 1 82 ARG HG2 H -1.511 -3.586 -9.886 1.00 . A A . 82 ARG HG2 1 1
11 22780 1 1 82 ARG HG3 H -0.752 -2.170 -9.159 1.00 . A A . 82 ARG HG3 1 1
11 22781 1 1 82 ARG HH11 H 2.202 -3.503 -6.813 1.00 . A A . 82 ARG HH11 1 1
11 22782 1 1 82 ARG HH12 H 3.424 -4.710 -7.034 1.00 . A A . 82 ARG HH12 1 1
11 22783 1 1 82 ARG HH21 H 2.225 -5.741 -10.119 1.00 . A A . 82 ARG HH21 1 1
11 22784 1 1 82 ARG HH22 H 3.437 -5.978 -8.905 1.00 . A A . 82 ARG HH22 1 1
11 22785 1 1 82 ARG N N -4.737 -3.308 -8.772 1.00 . A A . 82 ARG N 1 1
11 22786 1 1 82 ARG NE N 1.029 -3.922 -8.950 1.00 . A A . 82 ARG NE 1 1
11 22787 1 1 82 ARG NH1 N 2.613 -4.230 -7.365 1.00 . A A . 82 ARG NH1 1 1
11 22788 1 1 82 ARG NH2 N 2.625 -5.497 -9.237 1.00 . A A . 82 ARG NH2 1 1
11 22789 1 1 82 ARG O O -3.549 -6.008 -7.046 1.00 . A A . 82 ARG O 1 1
11 22790 1 1 83 ILE C C -5.459 -6.045 -5.064 1.00 . A A . 83 ILE C 1 1
11 22791 1 1 83 ILE CA C -4.466 -4.916 -4.775 1.00 . A A . 83 ILE CA 1 1
11 22792 1 1 83 ILE CB C -5.085 -3.883 -3.839 1.00 . A A . 83 ILE CB 1 1
11 22793 1 1 83 ILE CD1 C -7.000 -2.303 -3.551 1.00 . A A . 83 ILE CD1 1 1
11 22794 1 1 83 ILE CG1 C -6.363 -3.333 -4.478 1.00 . A A . 83 ILE CG1 1 1
11 22795 1 1 83 ILE CG2 C -4.094 -2.742 -3.611 1.00 . A A . 83 ILE CG2 1 1
11 22796 1 1 83 ILE H H -4.349 -3.198 -6.070 1.00 . A A . 83 ILE H 1 1
11 22797 1 1 83 ILE HA H -3.553 -5.306 -4.352 1.00 . A A . 83 ILE HA 1 1
11 22798 1 1 83 ILE HB H -5.323 -4.349 -2.894 1.00 . A A . 83 ILE HB 1 1
11 22799 1 1 83 ILE HD11 H -7.447 -1.519 -4.143 1.00 . A A . 83 ILE HD11 1 1
11 22800 1 1 83 ILE HD12 H -6.243 -1.881 -2.907 1.00 . A A . 83 ILE HD12 1 1
11 22801 1 1 83 ILE HD13 H -7.759 -2.780 -2.951 1.00 . A A . 83 ILE HD13 1 1
11 22802 1 1 83 ILE HG12 H -6.122 -2.866 -5.420 1.00 . A A . 83 ILE HG12 1 1
11 22803 1 1 83 ILE HG13 H -7.058 -4.141 -4.645 1.00 . A A . 83 ILE HG13 1 1
11 22804 1 1 83 ILE HG21 H -4.075 -2.103 -4.482 1.00 . A A . 83 ILE HG21 1 1
11 22805 1 1 83 ILE HG22 H -3.109 -3.149 -3.441 1.00 . A A . 83 ILE HG22 1 1
11 22806 1 1 83 ILE HG23 H -4.400 -2.165 -2.749 1.00 . A A . 83 ILE HG23 1 1
11 22807 1 1 83 ILE N N -4.187 -4.167 -6.031 1.00 . A A . 83 ILE N 1 1
11 22808 1 1 83 ILE O O -5.437 -7.085 -4.438 1.00 . A A . 83 ILE O 1 1
11 22809 1 1 84 HIS C C -6.615 -8.172 -6.794 1.00 . A A . 84 HIS C 1 1
11 22810 1 1 84 HIS CA C -7.328 -6.887 -6.364 1.00 . A A . 84 HIS CA 1 1
11 22811 1 1 84 HIS CB C -8.121 -6.300 -7.534 1.00 . A A . 84 HIS CB 1 1
11 22812 1 1 84 HIS CD2 C -9.559 -8.496 -7.653 1.00 . A A . 84 HIS CD2 1 1
11 22813 1 1 84 HIS CE1 C -11.398 -7.629 -8.401 1.00 . A A . 84 HIS CE1 1 1
11 22814 1 1 84 HIS CG C -9.333 -7.150 -7.797 1.00 . A A . 84 HIS CG 1 1
11 22815 1 1 84 HIS H H -6.323 -4.989 -6.507 1.00 . A A . 84 HIS H 1 1
11 22816 1 1 84 HIS HA H -7.986 -7.076 -5.530 1.00 . A A . 84 HIS HA 1 1
11 22817 1 1 84 HIS HB2 H -8.432 -5.296 -7.291 1.00 . A A . 84 HIS HB2 1 1
11 22818 1 1 84 HIS HB3 H -7.498 -6.281 -8.417 1.00 . A A . 84 HIS HB3 1 1
11 22819 1 1 84 HIS HD1 H -10.689 -5.674 -8.485 1.00 . A A . 84 HIS HD1 1 1
11 22820 1 1 84 HIS HD2 H -8.834 -9.214 -7.299 1.00 . A A . 84 HIS HD2 1 1
11 22821 1 1 84 HIS HE1 H -12.412 -7.511 -8.754 1.00 . A A . 84 HIS HE1 1 1
11 22822 1 1 84 HIS N N -6.329 -5.838 -6.017 1.00 . A A . 84 HIS N 1 1
11 22823 1 1 84 HIS ND1 N -10.520 -6.617 -8.275 1.00 . A A . 84 HIS ND1 1 1
11 22824 1 1 84 HIS NE2 N -10.863 -8.797 -8.035 1.00 . A A . 84 HIS NE2 1 1
11 22825 1 1 84 HIS O O -6.819 -9.227 -6.229 1.00 . A A . 84 HIS O 1 1
11 22826 1 1 85 GLY C C -3.939 -9.662 -7.279 1.00 . A A . 85 GLY C 1 1
11 22827 1 1 85 GLY CA C -5.049 -9.297 -8.269 1.00 . A A . 85 GLY CA 1 1
11 22828 1 1 85 GLY H H -5.632 -7.224 -8.235 1.00 . A A . 85 GLY H 1 1
11 22829 1 1 85 GLY HA2 H -5.743 -10.123 -8.352 1.00 . A A . 85 GLY HA2 1 1
11 22830 1 1 85 GLY HA3 H -4.612 -9.097 -9.234 1.00 . A A . 85 GLY HA3 1 1
11 22831 1 1 85 GLY N N -5.779 -8.086 -7.794 1.00 . A A . 85 GLY N 1 1
11 22832 1 1 85 GLY O O -3.418 -10.760 -7.298 1.00 . A A . 85 GLY O 1 1
11 22833 1 1 86 ARG C C -2.931 -10.226 -4.536 1.00 . A A . 86 ARG C 1 1
11 22834 1 1 86 ARG CA C -2.491 -9.068 -5.431 1.00 . A A . 86 ARG CA 1 1
11 22835 1 1 86 ARG CB C -2.312 -7.789 -4.615 1.00 . A A . 86 ARG CB 1 1
11 22836 1 1 86 ARG CD C -0.365 -6.243 -4.349 1.00 . A A . 86 ARG CD 1 1
11 22837 1 1 86 ARG CG C -0.858 -7.678 -4.151 1.00 . A A . 86 ARG CG 1 1
11 22838 1 1 86 ARG CZ C 1.440 -5.646 -2.849 1.00 . A A . 86 ARG CZ 1 1
11 22839 1 1 86 ARG H H -3.999 -7.877 -6.407 1.00 . A A . 86 ARG H 1 1
11 22840 1 1 86 ARG HA H -1.573 -9.313 -5.943 1.00 . A A . 86 ARG HA 1 1
11 22841 1 1 86 ARG HB2 H -2.563 -6.934 -5.226 1.00 . A A . 86 ARG HB2 1 1
11 22842 1 1 86 ARG HB3 H -2.961 -7.818 -3.753 1.00 . A A . 86 ARG HB3 1 1
11 22843 1 1 86 ARG HD2 H 0.422 -6.217 -5.090 1.00 . A A . 86 ARG HD2 1 1
11 22844 1 1 86 ARG HD3 H -1.180 -5.601 -4.640 1.00 . A A . 86 ARG HD3 1 1
11 22845 1 1 86 ARG HE H -0.458 -5.698 -2.268 1.00 . A A . 86 ARG HE 1 1
11 22846 1 1 86 ARG HG2 H -0.794 -7.941 -3.105 1.00 . A A . 86 ARG HG2 1 1
11 22847 1 1 86 ARG HG3 H -0.243 -8.351 -4.729 1.00 . A A . 86 ARG HG3 1 1
11 22848 1 1 86 ARG HH11 H 1.907 -7.575 -3.111 1.00 . A A . 86 ARG HH11 1 1
11 22849 1 1 86 ARG HH12 H 3.241 -6.517 -2.796 1.00 . A A . 86 ARG HH12 1 1
11 22850 1 1 86 ARG HH21 H 1.274 -3.674 -2.545 1.00 . A A . 86 ARG HH21 1 1
11 22851 1 1 86 ARG HH22 H 2.883 -4.310 -2.476 1.00 . A A . 86 ARG HH22 1 1
11 22852 1 1 86 ARG N N -3.569 -8.757 -6.414 1.00 . A A . 86 ARG N 1 1
11 22853 1 1 86 ARG NE N 0.159 -5.831 -3.017 1.00 . A A . 86 ARG NE 1 1
11 22854 1 1 86 ARG NH1 N 2.260 -6.658 -2.924 1.00 . A A . 86 ARG NH1 1 1
11 22855 1 1 86 ARG NH2 N 1.902 -4.450 -2.605 1.00 . A A . 86 ARG NH2 1 1
11 22856 1 1 86 ARG O O -2.174 -11.137 -4.260 1.00 . A A . 86 ARG O 1 1
11 22857 1 1 87 PHE C C -5.841 -12.007 -3.882 1.00 . A A . 87 PHE C 1 1
11 22858 1 1 87 PHE CA C -4.654 -11.300 -3.216 1.00 . A A . 87 PHE CA 1 1
11 22859 1 1 87 PHE CB C -5.099 -10.612 -1.926 1.00 . A A . 87 PHE CB 1 1
11 22860 1 1 87 PHE CD1 C -6.032 -12.456 -0.481 1.00 . A A . 87 PHE CD1 1 1
11 22861 1 1 87 PHE CD2 C -3.816 -11.598 0.006 1.00 . A A . 87 PHE CD2 1 1
11 22862 1 1 87 PHE CE1 C -5.919 -13.353 0.588 1.00 . A A . 87 PHE CE1 1 1
11 22863 1 1 87 PHE CE2 C -3.704 -12.494 1.076 1.00 . A A . 87 PHE CE2 1 1
11 22864 1 1 87 PHE CG C -4.979 -11.578 -0.772 1.00 . A A . 87 PHE CG 1 1
11 22865 1 1 87 PHE CZ C -4.755 -13.371 1.367 1.00 . A A . 87 PHE CZ 1 1
11 22866 1 1 87 PHE H H -4.748 -9.459 -4.328 1.00 . A A . 87 PHE H 1 1
11 22867 1 1 87 PHE HA H -3.865 -12.004 -3.006 1.00 . A A . 87 PHE HA 1 1
11 22868 1 1 87 PHE HB2 H -4.471 -9.752 -1.743 1.00 . A A . 87 PHE HB2 1 1
11 22869 1 1 87 PHE HB3 H -6.126 -10.294 -2.022 1.00 . A A . 87 PHE HB3 1 1
11 22870 1 1 87 PHE HD1 H -6.929 -12.440 -1.082 1.00 . A A . 87 PHE HD1 1 1
11 22871 1 1 87 PHE HD2 H -3.006 -10.920 -0.218 1.00 . A A . 87 PHE HD2 1 1
11 22872 1 1 87 PHE HE1 H -6.730 -14.030 0.812 1.00 . A A . 87 PHE HE1 1 1
11 22873 1 1 87 PHE HE2 H -2.806 -12.508 1.675 1.00 . A A . 87 PHE HE2 1 1
11 22874 1 1 87 PHE HZ H -4.669 -14.063 2.192 1.00 . A A . 87 PHE HZ 1 1
11 22875 1 1 87 PHE N N -4.154 -10.202 -4.087 1.00 . A A . 87 PHE N 1 1
11 22876 1 1 87 PHE O O -6.261 -13.065 -3.455 1.00 . A A . 87 PHE O 1 1
11 22877 1 1 88 GLY C C -8.816 -11.759 -4.790 1.00 . A A . 88 GLY C 1 1
11 22878 1 1 88 GLY CA C -7.555 -12.070 -5.592 1.00 . A A . 88 GLY CA 1 1
11 22879 1 1 88 GLY H H -6.050 -10.573 -5.245 1.00 . A A . 88 GLY H 1 1
11 22880 1 1 88 GLY HA2 H -7.654 -11.677 -6.594 1.00 . A A . 88 GLY HA2 1 1
11 22881 1 1 88 GLY HA3 H -7.410 -13.139 -5.632 1.00 . A A . 88 GLY HA3 1 1
11 22882 1 1 88 GLY N N -6.392 -11.430 -4.917 1.00 . A A . 88 GLY N 1 1
11 22883 1 1 88 GLY O O -9.657 -12.609 -4.576 1.00 . A A . 88 GLY O 1 1
11 22884 1 1 89 VAL C C -10.985 -9.132 -4.269 1.00 . A A . 89 VAL C 1 1
11 22885 1 1 89 VAL CA C -10.139 -10.169 -3.532 1.00 . A A . 89 VAL CA 1 1
11 22886 1 1 89 VAL CB C -9.583 -9.583 -2.243 1.00 . A A . 89 VAL CB 1 1
11 22887 1 1 89 VAL CG1 C -8.717 -10.628 -1.540 1.00 . A A . 89 VAL CG1 1 1
11 22888 1 1 89 VAL CG2 C -8.739 -8.359 -2.577 1.00 . A A . 89 VAL CG2 1 1
11 22889 1 1 89 VAL H H -8.242 -9.879 -4.515 1.00 . A A . 89 VAL H 1 1
11 22890 1 1 89 VAL HA H -10.727 -11.040 -3.309 1.00 . A A . 89 VAL HA 1 1
11 22891 1 1 89 VAL HB H -10.399 -9.297 -1.596 1.00 . A A . 89 VAL HB 1 1
11 22892 1 1 89 VAL HG11 H -8.152 -10.154 -0.751 1.00 . A A . 89 VAL HG11 1 1
11 22893 1 1 89 VAL HG12 H -8.040 -11.071 -2.253 1.00 . A A . 89 VAL HG12 1 1
11 22894 1 1 89 VAL HG13 H -9.351 -11.395 -1.119 1.00 . A A . 89 VAL HG13 1 1
11 22895 1 1 89 VAL HG21 H -9.073 -7.522 -1.984 1.00 . A A . 89 VAL HG21 1 1
11 22896 1 1 89 VAL HG22 H -8.848 -8.124 -3.626 1.00 . A A . 89 VAL HG22 1 1
11 22897 1 1 89 VAL HG23 H -7.704 -8.568 -2.360 1.00 . A A . 89 VAL HG23 1 1
11 22898 1 1 89 VAL N N -8.942 -10.545 -4.335 1.00 . A A . 89 VAL N 1 1
11 22899 1 1 89 VAL O O -10.496 -8.376 -5.085 1.00 . A A . 89 VAL O 1 1
11 22900 1 1 90 GLU C C -12.945 -6.719 -4.068 1.00 . A A . 90 GLU C 1 1
11 22901 1 1 90 GLU CA C -13.154 -8.119 -4.654 1.00 . A A . 90 GLU CA 1 1
11 22902 1 1 90 GLU CB C -14.569 -8.618 -4.362 1.00 . A A . 90 GLU CB 1 1
11 22903 1 1 90 GLU CD C -16.826 -8.418 -5.416 1.00 . A A . 90 GLU CD 1 1
11 22904 1 1 90 GLU CG C -15.352 -8.737 -5.671 1.00 . A A . 90 GLU CG 1 1
11 22905 1 1 90 GLU H H -12.614 -9.719 -3.317 1.00 . A A . 90 GLU H 1 1
11 22906 1 1 90 GLU HA H -12.978 -8.113 -5.717 1.00 . A A . 90 GLU HA 1 1
11 22907 1 1 90 GLU HB2 H -14.517 -9.586 -3.885 1.00 . A A . 90 GLU HB2 1 1
11 22908 1 1 90 GLU HB3 H -15.070 -7.921 -3.708 1.00 . A A . 90 GLU HB3 1 1
11 22909 1 1 90 GLU HG2 H -14.952 -8.040 -6.394 1.00 . A A . 90 GLU HG2 1 1
11 22910 1 1 90 GLU HG3 H -15.265 -9.742 -6.054 1.00 . A A . 90 GLU HG3 1 1
11 22911 1 1 90 GLU N N -12.254 -9.098 -3.982 1.00 . A A . 90 GLU N 1 1
11 22912 1 1 90 GLU O O -13.453 -6.393 -3.013 1.00 . A A . 90 GLU O 1 1
11 22913 1 1 90 GLU OE1 O -17.342 -8.864 -4.405 1.00 . A A . 90 GLU OE1 1 1
11 22914 1 1 90 GLU OE2 O -17.414 -7.731 -6.237 1.00 . A A . 90 GLU OE2 1 1
11 22915 1 1 91 VAL C C -13.005 -3.555 -4.737 1.00 . A A . 91 VAL C 1 1
11 22916 1 1 91 VAL CA C -11.937 -4.530 -4.240 1.00 . A A . 91 VAL CA 1 1
11 22917 1 1 91 VAL CB C -10.562 -4.175 -4.782 1.00 . A A . 91 VAL CB 1 1
11 22918 1 1 91 VAL CG1 C -10.651 -3.852 -6.268 1.00 . A A . 91 VAL CG1 1 1
11 22919 1 1 91 VAL CG2 C -10.036 -2.964 -4.037 1.00 . A A . 91 VAL CG2 1 1
11 22920 1 1 91 VAL H H -11.783 -6.172 -5.580 1.00 . A A . 91 VAL H 1 1
11 22921 1 1 91 VAL HA H -11.910 -4.529 -3.169 1.00 . A A . 91 VAL HA 1 1
11 22922 1 1 91 VAL HB H -9.894 -5.005 -4.632 1.00 . A A . 91 VAL HB 1 1
11 22923 1 1 91 VAL HG11 H -9.663 -3.678 -6.657 1.00 . A A . 91 VAL HG11 1 1
11 22924 1 1 91 VAL HG12 H -11.256 -2.966 -6.400 1.00 . A A . 91 VAL HG12 1 1
11 22925 1 1 91 VAL HG13 H -11.109 -4.681 -6.784 1.00 . A A . 91 VAL HG13 1 1
11 22926 1 1 91 VAL HG21 H -10.838 -2.255 -3.903 1.00 . A A . 91 VAL HG21 1 1
11 22927 1 1 91 VAL HG22 H -9.241 -2.513 -4.608 1.00 . A A . 91 VAL HG22 1 1
11 22928 1 1 91 VAL HG23 H -9.664 -3.275 -3.074 1.00 . A A . 91 VAL HG23 1 1
11 22929 1 1 91 VAL N N -12.194 -5.893 -4.742 1.00 . A A . 91 VAL N 1 1
11 22930 1 1 91 VAL O O -13.604 -3.737 -5.780 1.00 . A A . 91 VAL O 1 1
11 22931 1 1 92 LYS C C -13.611 -0.143 -4.526 1.00 . A A . 92 LYS C 1 1
11 22932 1 1 92 LYS CA C -14.263 -1.520 -4.374 1.00 . A A . 92 LYS CA 1 1
11 22933 1 1 92 LYS CB C -15.264 -1.515 -3.218 1.00 . A A . 92 LYS CB 1 1
11 22934 1 1 92 LYS CD C -17.380 -2.840 -3.308 1.00 . A A . 92 LYS CD 1 1
11 22935 1 1 92 LYS CE C -16.592 -4.056 -3.803 1.00 . A A . 92 LYS CE 1 1
11 22936 1 1 92 LYS CG C -16.689 -1.556 -3.774 1.00 . A A . 92 LYS CG 1 1
11 22937 1 1 92 LYS H H -12.726 -2.424 -3.163 1.00 . A A . 92 LYS H 1 1
11 22938 1 1 92 LYS HA H -14.754 -1.811 -5.288 1.00 . A A . 92 LYS HA 1 1
11 22939 1 1 92 LYS HB2 H -15.096 -2.380 -2.594 1.00 . A A . 92 LYS HB2 1 1
11 22940 1 1 92 LYS HB3 H -15.134 -0.617 -2.633 1.00 . A A . 92 LYS HB3 1 1
11 22941 1 1 92 LYS HD2 H -17.424 -2.853 -2.229 1.00 . A A . 92 LYS HD2 1 1
11 22942 1 1 92 LYS HD3 H -18.382 -2.875 -3.711 1.00 . A A . 92 LYS HD3 1 1
11 22943 1 1 92 LYS HE2 H -17.216 -4.678 -4.428 1.00 . A A . 92 LYS HE2 1 1
11 22944 1 1 92 LYS HE3 H -15.712 -3.741 -4.343 1.00 . A A . 92 LYS HE3 1 1
11 22945 1 1 92 LYS HG2 H -17.239 -0.699 -3.414 1.00 . A A . 92 LYS HG2 1 1
11 22946 1 1 92 LYS HG3 H -16.656 -1.538 -4.852 1.00 . A A . 92 LYS HG3 1 1
11 22947 1 1 92 LYS HZ1 H -15.599 -4.174 -1.977 1.00 . A A . 92 LYS HZ1 1 1
11 22948 1 1 92 LYS HZ2 H -15.667 -5.644 -2.827 1.00 . A A . 92 LYS HZ2 1 1
11 22949 1 1 92 LYS HZ3 H -17.049 -5.053 -2.034 1.00 . A A . 92 LYS HZ3 1 1
11 22950 1 1 92 LYS N N -13.238 -2.532 -3.985 1.00 . A A . 92 LYS N 1 1
11 22951 1 1 92 LYS NZ N -16.196 -4.787 -2.567 1.00 . A A . 92 LYS NZ 1 1
11 22952 1 1 92 LYS O O -12.817 0.272 -3.706 1.00 . A A . 92 LYS O 1 1
11 22953 1 1 93 LEU C C -14.247 3.006 -5.224 1.00 . A A . 93 LEU C 1 1
11 22954 1 1 93 LEU CA C -13.327 1.912 -5.775 1.00 . A A . 93 LEU CA 1 1
11 22955 1 1 93 LEU CB C -13.181 2.048 -7.289 1.00 . A A . 93 LEU CB 1 1
11 22956 1 1 93 LEU CD1 C -11.807 0.697 -8.874 1.00 . A A . 93 LEU CD1 1 1
11 22957 1 1 93 LEU CD2 C -10.999 2.934 -8.115 1.00 . A A . 93 LEU CD2 1 1
11 22958 1 1 93 LEU CG C -11.757 1.673 -7.699 1.00 . A A . 93 LEU CG 1 1
11 22959 1 1 93 LEU H H -14.573 0.212 -6.226 1.00 . A A . 93 LEU H 1 1
11 22960 1 1 93 LEU HA H -12.359 1.962 -5.305 1.00 . A A . 93 LEU HA 1 1
11 22961 1 1 93 LEU HB2 H -13.882 1.389 -7.778 1.00 . A A . 93 LEU HB2 1 1
11 22962 1 1 93 LEU HB3 H -13.380 3.067 -7.580 1.00 . A A . 93 LEU HB3 1 1
11 22963 1 1 93 LEU HD11 H -11.922 -0.310 -8.501 1.00 . A A . 93 LEU HD11 1 1
11 22964 1 1 93 LEU HD12 H -10.891 0.768 -9.441 1.00 . A A . 93 LEU HD12 1 1
11 22965 1 1 93 LEU HD13 H -12.645 0.943 -9.510 1.00 . A A . 93 LEU HD13 1 1
11 22966 1 1 93 LEU HD21 H -9.938 2.730 -8.130 1.00 . A A . 93 LEU HD21 1 1
11 22967 1 1 93 LEU HD22 H -11.203 3.725 -7.409 1.00 . A A . 93 LEU HD22 1 1
11 22968 1 1 93 LEU HD23 H -11.320 3.239 -9.100 1.00 . A A . 93 LEU HD23 1 1
11 22969 1 1 93 LEU HG H -11.253 1.205 -6.865 1.00 . A A . 93 LEU HG 1 1
11 22970 1 1 93 LEU N N -13.935 0.565 -5.571 1.00 . A A . 93 LEU N 1 1
11 22971 1 1 93 LEU O O -15.418 3.066 -5.544 1.00 . A A . 93 LEU O 1 1
11 22972 1 1 94 HIS C C -14.492 6.212 -4.730 1.00 . A A . 94 HIS C 1 1
11 22973 1 1 94 HIS CA C -14.565 4.970 -3.836 1.00 . A A . 94 HIS CA 1 1
11 22974 1 1 94 HIS CB C -13.962 5.263 -2.462 1.00 . A A . 94 HIS CB 1 1
11 22975 1 1 94 HIS CD2 C -16.288 5.607 -1.289 1.00 . A A . 94 HIS CD2 1 1
11 22976 1 1 94 HIS CE1 C -15.839 7.445 -0.232 1.00 . A A . 94 HIS CE1 1 1
11 22977 1 1 94 HIS CG C -14.990 5.935 -1.594 1.00 . A A . 94 HIS CG 1 1
11 22978 1 1 94 HIS H H -12.775 3.809 -4.161 1.00 . A A . 94 HIS H 1 1
11 22979 1 1 94 HIS HA H -15.587 4.643 -3.727 1.00 . A A . 94 HIS HA 1 1
11 22980 1 1 94 HIS HB2 H -13.649 4.337 -2.001 1.00 . A A . 94 HIS HB2 1 1
11 22981 1 1 94 HIS HB3 H -13.108 5.915 -2.576 1.00 . A A . 94 HIS HB3 1 1
11 22982 1 1 94 HIS HD1 H -13.881 7.608 -0.916 1.00 . A A . 94 HIS HD1 1 1
11 22983 1 1 94 HIS HD2 H -16.815 4.740 -1.660 1.00 . A A . 94 HIS HD2 1 1
11 22984 1 1 94 HIS HE1 H -15.928 8.320 0.395 1.00 . A A . 94 HIS HE1 1 1
11 22985 1 1 94 HIS N N -13.724 3.875 -4.402 1.00 . A A . 94 HIS N 1 1
11 22986 1 1 94 HIS ND1 N -14.726 7.110 -0.909 1.00 . A A . 94 HIS ND1 1 1
11 22987 1 1 94 HIS NE2 N -16.823 6.562 -0.429 1.00 . A A . 94 HIS NE2 1 1
11 22988 1 1 94 HIS O O -13.451 6.819 -4.880 1.00 . A A . 94 HIS O 1 1
11 22989 1 1 95 ASP C C -15.210 9.046 -5.406 1.00 . A A . 95 ASP C 1 1
11 22990 1 1 95 ASP CA C -15.583 7.796 -6.210 1.00 . A A . 95 ASP CA 1 1
11 22991 1 1 95 ASP CB C -17.013 7.907 -6.741 1.00 . A A . 95 ASP CB 1 1
11 22992 1 1 95 ASP CG C -17.213 6.907 -7.880 1.00 . A A . 95 ASP CG 1 1
11 22993 1 1 95 ASP H H -16.419 6.090 -5.192 1.00 . A A . 95 ASP H 1 1
11 22994 1 1 95 ASP HA H -14.897 7.656 -7.029 1.00 . A A . 95 ASP HA 1 1
11 22995 1 1 95 ASP HB2 H -17.710 7.693 -5.944 1.00 . A A . 95 ASP HB2 1 1
11 22996 1 1 95 ASP HB3 H -17.184 8.908 -7.109 1.00 . A A . 95 ASP HB3 1 1
11 22997 1 1 95 ASP N N -15.589 6.594 -5.325 1.00 . A A . 95 ASP N 1 1
11 22998 1 1 95 ASP O O -15.571 9.185 -4.254 1.00 . A A . 95 ASP O 1 1
11 22999 1 1 95 ASP OD1 O -17.318 5.726 -7.592 1.00 . A A . 95 ASP OD1 1 1
11 23000 1 1 95 ASP OD2 O -17.258 7.337 -9.020 1.00 . A A . 95 ASP OD2 1 1
11 23001 1 1 96 GLU C C -15.027 12.352 -5.646 1.00 . A A . 96 GLU C 1 1
11 23002 1 1 96 GLU CA C -14.095 11.194 -5.276 1.00 . A A . 96 GLU CA 1 1
11 23003 1 1 96 GLU CB C -12.668 11.485 -5.741 1.00 . A A . 96 GLU CB 1 1
11 23004 1 1 96 GLU CD C -11.496 10.558 -3.739 1.00 . A A . 96 GLU CD 1 1
11 23005 1 1 96 GLU CG C -11.735 10.381 -5.239 1.00 . A A . 96 GLU CG 1 1
11 23006 1 1 96 GLU H H -14.211 9.823 -6.935 1.00 . A A . 96 GLU H 1 1
11 23007 1 1 96 GLU HA H -14.107 11.027 -4.211 1.00 . A A . 96 GLU HA 1 1
11 23008 1 1 96 GLU HB2 H -12.642 11.518 -6.820 1.00 . A A . 96 GLU HB2 1 1
11 23009 1 1 96 GLU HB3 H -12.346 12.435 -5.343 1.00 . A A . 96 GLU HB3 1 1
11 23010 1 1 96 GLU HG2 H -12.187 9.417 -5.422 1.00 . A A . 96 GLU HG2 1 1
11 23011 1 1 96 GLU HG3 H -10.792 10.442 -5.762 1.00 . A A . 96 GLU HG3 1 1
11 23012 1 1 96 GLU N N -14.491 9.955 -6.005 1.00 . A A . 96 GLU N 1 1
11 23013 1 1 96 GLU O O -14.590 13.456 -5.903 1.00 . A A . 96 GLU O 1 1
11 23014 1 1 96 GLU OE1 O -12.412 10.295 -2.977 1.00 . A A . 96 GLU OE1 1 1
11 23015 1 1 96 GLU OE2 O -10.400 10.954 -3.375 1.00 . A A . 96 GLU OE2 1 1
11 23016 1 1 97 ARG C C -17.662 13.975 -4.764 1.00 . A A . 97 ARG C 1 1
11 23017 1 1 97 ARG CA C -17.268 13.196 -6.023 1.00 . A A . 97 ARG CA 1 1
11 23018 1 1 97 ARG CB C -18.484 12.481 -6.614 1.00 . A A . 97 ARG CB 1 1
11 23019 1 1 97 ARG CD C -20.837 12.777 -7.408 1.00 . A A . 97 ARG CD 1 1
11 23020 1 1 97 ARG CG C -19.576 13.504 -6.931 1.00 . A A . 97 ARG CG 1 1
11 23021 1 1 97 ARG CZ C -20.701 13.113 -9.803 1.00 . A A . 97 ARG CZ 1 1
11 23022 1 1 97 ARG H H -16.643 11.211 -5.460 1.00 . A A . 97 ARG H 1 1
11 23023 1 1 97 ARG HA H -16.836 13.857 -6.756 1.00 . A A . 97 ARG HA 1 1
11 23024 1 1 97 ARG HB2 H -18.195 11.968 -7.520 1.00 . A A . 97 ARG HB2 1 1
11 23025 1 1 97 ARG HB3 H -18.862 11.764 -5.899 1.00 . A A . 97 ARG HB3 1 1
11 23026 1 1 97 ARG HD2 H -21.049 11.935 -6.765 1.00 . A A . 97 ARG HD2 1 1
11 23027 1 1 97 ARG HD3 H -21.675 13.456 -7.431 1.00 . A A . 97 ARG HD3 1 1
11 23028 1 1 97 ARG HE H -20.169 11.409 -8.932 1.00 . A A . 97 ARG HE 1 1
11 23029 1 1 97 ARG HG2 H -19.802 14.075 -6.042 1.00 . A A . 97 ARG HG2 1 1
11 23030 1 1 97 ARG HG3 H -19.231 14.169 -7.708 1.00 . A A . 97 ARG HG3 1 1
11 23031 1 1 97 ARG HH11 H -22.649 13.383 -9.435 1.00 . A A . 97 ARG HH11 1 1
11 23032 1 1 97 ARG HH12 H -22.025 14.222 -10.814 1.00 . A A . 97 ARG HH12 1 1
11 23033 1 1 97 ARG HH21 H -18.793 13.032 -10.408 1.00 . A A . 97 ARG HH21 1 1
11 23034 1 1 97 ARG HH22 H -19.842 14.025 -11.365 1.00 . A A . 97 ARG HH22 1 1
11 23035 1 1 97 ARG N N -16.310 12.108 -5.673 1.00 . A A . 97 ARG N 1 1
11 23036 1 1 97 ARG NE N -20.517 12.314 -8.786 1.00 . A A . 97 ARG NE 1 1
11 23037 1 1 97 ARG NH1 N -21.884 13.612 -10.035 1.00 . A A . 97 ARG NH1 1 1
11 23038 1 1 97 ARG NH2 N -19.701 13.413 -10.586 1.00 . A A . 97 ARG NH2 1 1
11 23039 1 1 97 ARG O O -18.082 15.113 -4.831 1.00 . A A . 97 ARG O 1 1
11 23040 1 1 98 LEU C C -16.892 15.180 -2.042 1.00 . A A . 98 LEU C 1 1
11 23041 1 1 98 LEU CA C -17.898 14.066 -2.350 1.00 . A A . 98 LEU CA 1 1
11 23042 1 1 98 LEU CB C -17.842 12.981 -1.274 1.00 . A A . 98 LEU CB 1 1
11 23043 1 1 98 LEU CD1 C -18.832 12.489 0.964 1.00 . A A . 98 LEU CD1 1 1
11 23044 1 1 98 LEU CD2 C -16.971 14.142 0.758 1.00 . A A . 98 LEU CD2 1 1
11 23045 1 1 98 LEU CG C -18.222 13.579 0.080 1.00 . A A . 98 LEU CG 1 1
11 23046 1 1 98 LEU H H -17.191 12.449 -3.586 1.00 . A A . 98 LEU H 1 1
11 23047 1 1 98 LEU HA H -18.896 14.467 -2.416 1.00 . A A . 98 LEU HA 1 1
11 23048 1 1 98 LEU HB2 H -18.535 12.191 -1.526 1.00 . A A . 98 LEU HB2 1 1
11 23049 1 1 98 LEU HB3 H -16.842 12.579 -1.220 1.00 . A A . 98 LEU HB3 1 1
11 23050 1 1 98 LEU HD11 H -18.096 11.721 1.147 1.00 . A A . 98 LEU HD11 1 1
11 23051 1 1 98 LEU HD12 H -19.687 12.057 0.464 1.00 . A A . 98 LEU HD12 1 1
11 23052 1 1 98 LEU HD13 H -19.144 12.921 1.903 1.00 . A A . 98 LEU HD13 1 1
11 23053 1 1 98 LEU HD21 H -16.867 13.706 1.739 1.00 . A A . 98 LEU HD21 1 1
11 23054 1 1 98 LEU HD22 H -17.063 15.215 0.849 1.00 . A A . 98 LEU HD22 1 1
11 23055 1 1 98 LEU HD23 H -16.101 13.905 0.164 1.00 . A A . 98 LEU HD23 1 1
11 23056 1 1 98 LEU HG H -18.944 14.370 -0.066 1.00 . A A . 98 LEU HG 1 1
11 23057 1 1 98 LEU N N -17.530 13.367 -3.616 1.00 . A A . 98 LEU N 1 1
11 23058 1 1 98 LEU O O -17.196 16.126 -1.341 1.00 . A A . 98 LEU O 1 1
11 23059 1 1 99 SER C C -14.601 17.106 -3.468 1.00 . A A . 99 SER C 1 1
11 23060 1 1 99 SER CA C -14.676 16.130 -2.292 1.00 . A A . 99 SER CA 1 1
11 23061 1 1 99 SER CB C -13.357 15.372 -2.145 1.00 . A A . 99 SER CB 1 1
11 23062 1 1 99 SER H H -15.473 14.305 -3.118 1.00 . A A . 99 SER H 1 1
11 23063 1 1 99 SER HA H -14.902 16.655 -1.378 1.00 . A A . 99 SER HA 1 1
11 23064 1 1 99 SER HB2 H -13.328 14.557 -2.848 1.00 . A A . 99 SER HB2 1 1
11 23065 1 1 99 SER HB3 H -12.534 16.044 -2.343 1.00 . A A . 99 SER HB3 1 1
11 23066 1 1 99 SER HG H -12.820 14.001 -0.874 1.00 . A A . 99 SER HG 1 1
11 23067 1 1 99 SER N N -15.699 15.076 -2.557 1.00 . A A . 99 SER N 1 1
11 23068 1 1 99 SER O O -13.533 17.494 -3.899 1.00 . A A . 99 SER O 1 1
11 23069 1 1 99 SER OG O -13.256 14.854 -0.825 1.00 . A A . 99 SER OG 1 1
11 23070 1 1 100 THR C C -17.031 19.244 -5.183 1.00 . A A . 100 THR C 1 1
11 23071 1 1 100 THR CA C -15.719 18.456 -5.142 1.00 . A A . 100 THR CA 1 1
11 23072 1 1 100 THR CB C -15.585 17.573 -6.383 1.00 . A A . 100 THR CB 1 1
11 23073 1 1 100 THR CG2 C -15.036 18.403 -7.545 1.00 . A A . 100 THR CG2 1 1
11 23074 1 1 100 THR H H -16.578 17.180 -3.632 1.00 . A A . 100 THR H 1 1
11 23075 1 1 100 THR HA H -14.878 19.125 -5.073 1.00 . A A . 100 THR HA 1 1
11 23076 1 1 100 THR HB H -16.553 17.180 -6.654 1.00 . A A . 100 THR HB 1 1
11 23077 1 1 100 THR HG1 H -13.803 16.847 -6.103 1.00 . A A . 100 THR HG1 1 1
11 23078 1 1 100 THR HG21 H -14.262 17.845 -8.052 1.00 . A A . 100 THR HG21 1 1
11 23079 1 1 100 THR HG22 H -14.623 19.325 -7.164 1.00 . A A . 100 THR HG22 1 1
11 23080 1 1 100 THR HG23 H -15.833 18.625 -8.238 1.00 . A A . 100 THR HG23 1 1
11 23081 1 1 100 THR N N -15.727 17.506 -3.992 1.00 . A A . 100 THR N 1 1
11 23082 1 1 100 THR O O -17.800 19.140 -6.118 1.00 . A A . 100 THR O 1 1
11 23083 1 1 100 THR OG1 O -14.697 16.499 -6.105 1.00 . A A . 100 THR OG1 1 1
11 23084 1 1 101 VAL C C -18.481 21.974 -5.173 1.00 . A A . 101 VAL C 1 1
11 23085 1 1 101 VAL CA C -18.556 20.824 -4.156 1.00 . A A . 101 VAL CA 1 1
11 23086 1 1 101 VAL CB C -18.693 21.341 -2.712 1.00 . A A . 101 VAL CB 1 1
11 23087 1 1 101 VAL CG1 C -17.866 22.616 -2.511 1.00 . A A . 101 VAL CG1 1 1
11 23088 1 1 101 VAL CG2 C -20.165 21.649 -2.425 1.00 . A A . 101 VAL CG2 1 1
11 23089 1 1 101 VAL H H -16.660 20.100 -3.430 1.00 . A A . 101 VAL H 1 1
11 23090 1 1 101 VAL HA H -19.392 20.184 -4.390 1.00 . A A . 101 VAL HA 1 1
11 23091 1 1 101 VAL HB H -18.348 20.580 -2.027 1.00 . A A . 101 VAL HB 1 1
11 23092 1 1 101 VAL HG11 H -17.441 22.616 -1.520 1.00 . A A . 101 VAL HG11 1 1
11 23093 1 1 101 VAL HG12 H -18.506 23.478 -2.631 1.00 . A A . 101 VAL HG12 1 1
11 23094 1 1 101 VAL HG13 H -17.076 22.649 -3.246 1.00 . A A . 101 VAL HG13 1 1
11 23095 1 1 101 VAL HG21 H -20.290 21.867 -1.375 1.00 . A A . 101 VAL HG21 1 1
11 23096 1 1 101 VAL HG22 H -20.770 20.794 -2.690 1.00 . A A . 101 VAL HG22 1 1
11 23097 1 1 101 VAL HG23 H -20.474 22.502 -3.010 1.00 . A A . 101 VAL HG23 1 1
11 23098 1 1 101 VAL N N -17.293 20.031 -4.175 1.00 . A A . 101 VAL N 1 1
11 23099 1 1 101 VAL O O -17.419 22.471 -5.488 1.00 . A A . 101 VAL O 1 1
11 23100 1 1 102 GLU C C -19.647 24.856 -5.950 1.00 . A A . 102 GLU C 1 1
11 23101 1 1 102 GLU CA C -19.607 23.508 -6.672 1.00 . A A . 102 GLU CA 1 1
11 23102 1 1 102 GLU CB C -20.881 23.304 -7.494 1.00 . A A . 102 GLU CB 1 1
11 23103 1 1 102 GLU CD C -21.983 23.777 -9.685 1.00 . A A . 102 GLU CD 1 1
11 23104 1 1 102 GLU CG C -20.791 24.115 -8.788 1.00 . A A . 102 GLU CG 1 1
11 23105 1 1 102 GLU H H -20.444 21.980 -5.402 1.00 . A A . 102 GLU H 1 1
11 23106 1 1 102 GLU HA H -18.741 23.446 -7.313 1.00 . A A . 102 GLU HA 1 1
11 23107 1 1 102 GLU HB2 H -20.993 22.256 -7.730 1.00 . A A . 102 GLU HB2 1 1
11 23108 1 1 102 GLU HB3 H -21.735 23.638 -6.922 1.00 . A A . 102 GLU HB3 1 1
11 23109 1 1 102 GLU HG2 H -20.802 25.170 -8.554 1.00 . A A . 102 GLU HG2 1 1
11 23110 1 1 102 GLU HG3 H -19.874 23.870 -9.303 1.00 . A A . 102 GLU HG3 1 1
11 23111 1 1 102 GLU N N -19.603 22.393 -5.680 1.00 . A A . 102 GLU N 1 1
11 23112 1 1 102 GLU O O -18.945 25.782 -6.304 1.00 . A A . 102 GLU O 1 1
11 23113 1 1 102 GLU OE1 O -22.519 22.691 -9.540 1.00 . A A . 102 GLU OE1 1 1
11 23114 1 1 102 GLU OE2 O -22.339 24.610 -10.503 1.00 . A A . 102 GLU OE2 1 1
11 23115 1 1 103 ALA C C -19.203 26.579 -3.540 1.00 . A A . 103 ALA C 1 1
11 23116 1 1 103 ALA CA C -20.549 26.258 -4.192 1.00 . A A . 103 ALA CA 1 1
11 23117 1 1 103 ALA CB C -21.620 26.026 -3.126 1.00 . A A . 103 ALA CB 1 1
11 23118 1 1 103 ALA H H -21.021 24.210 -4.670 1.00 . A A . 103 ALA H 1 1
11 23119 1 1 103 ALA HA H -20.851 27.057 -4.850 1.00 . A A . 103 ALA HA 1 1
11 23120 1 1 103 ALA HB1 H -21.310 25.225 -2.472 1.00 . A A . 103 ALA HB1 1 1
11 23121 1 1 103 ALA HB2 H -22.553 25.762 -3.603 1.00 . A A . 103 ALA HB2 1 1
11 23122 1 1 103 ALA HB3 H -21.755 26.930 -2.549 1.00 . A A . 103 ALA HB3 1 1
11 23123 1 1 103 ALA N N -20.463 24.971 -4.939 1.00 . A A . 103 ALA N 1 1
11 23124 1 1 103 ALA O O -18.775 25.913 -2.617 1.00 . A A . 103 ALA O 1 1
11 23125 1 1 104 ARG C C -16.941 29.450 -3.613 1.00 . A A . 104 ARG C 1 1
11 23126 1 1 104 ARG CA C -17.213 27.956 -3.418 1.00 . A A . 104 ARG CA 1 1
11 23127 1 1 104 ARG CB C -16.189 27.118 -4.186 1.00 . A A . 104 ARG CB 1 1
11 23128 1 1 104 ARG CD C -14.266 25.544 -3.925 1.00 . A A . 104 ARG CD 1 1
11 23129 1 1 104 ARG CG C -15.466 26.179 -3.218 1.00 . A A . 104 ARG CG 1 1
11 23130 1 1 104 ARG CZ C -12.578 23.980 -3.175 1.00 . A A . 104 ARG CZ 1 1
11 23131 1 1 104 ARG H H -18.895 28.116 -4.756 1.00 . A A . 104 ARG H 1 1
11 23132 1 1 104 ARG HA H -17.187 27.701 -2.370 1.00 . A A . 104 ARG HA 1 1
11 23133 1 1 104 ARG HB2 H -16.696 26.538 -4.942 1.00 . A A . 104 ARG HB2 1 1
11 23134 1 1 104 ARG HB3 H -15.470 27.772 -4.655 1.00 . A A . 104 ARG HB3 1 1
11 23135 1 1 104 ARG HD2 H -14.583 25.056 -4.836 1.00 . A A . 104 ARG HD2 1 1
11 23136 1 1 104 ARG HD3 H -13.516 26.291 -4.137 1.00 . A A . 104 ARG HD3 1 1
11 23137 1 1 104 ARG HE H -14.250 24.314 -2.158 1.00 . A A . 104 ARG HE 1 1
11 23138 1 1 104 ARG HG2 H -15.125 26.739 -2.359 1.00 . A A . 104 ARG HG2 1 1
11 23139 1 1 104 ARG HG3 H -16.144 25.402 -2.896 1.00 . A A . 104 ARG HG3 1 1
11 23140 1 1 104 ARG HH11 H -13.237 22.869 -4.706 1.00 . A A . 104 ARG HH11 1 1
11 23141 1 1 104 ARG HH12 H -11.564 22.672 -4.302 1.00 . A A . 104 ARG HH12 1 1
11 23142 1 1 104 ARG HH21 H -11.649 24.962 -1.698 1.00 . A A . 104 ARG HH21 1 1
11 23143 1 1 104 ARG HH22 H -10.665 23.858 -2.597 1.00 . A A . 104 ARG HH22 1 1
11 23144 1 1 104 ARG N N -18.531 27.593 -4.012 1.00 . A A . 104 ARG N 1 1
11 23145 1 1 104 ARG NE N -13.734 24.546 -2.957 1.00 . A A . 104 ARG NE 1 1
11 23146 1 1 104 ARG NH1 N -12.449 23.106 -4.135 1.00 . A A . 104 ARG NH1 1 1
11 23147 1 1 104 ARG NH2 N -11.551 24.291 -2.432 1.00 . A A . 104 ARG NH2 1 1
11 23148 1 1 104 ARG O O -17.825 30.213 -3.950 1.00 . A A . 104 ARG O 1 1
11 23149 1 1 105 SER C C -14.482 31.517 -4.789 1.00 . A A . 105 SER C 1 1
11 23150 1 1 105 SER CA C -15.401 31.321 -3.580 1.00 . A A . 105 SER CA 1 1
11 23151 1 1 105 SER CB C -14.688 31.725 -2.292 1.00 . A A . 105 SER CB 1 1
11 23152 1 1 105 SER H H -15.024 29.246 -3.134 1.00 . A A . 105 SER H 1 1
11 23153 1 1 105 SER HA H -16.305 31.898 -3.697 1.00 . A A . 105 SER HA 1 1
11 23154 1 1 105 SER HB2 H -14.877 30.991 -1.527 1.00 . A A . 105 SER HB2 1 1
11 23155 1 1 105 SER HB3 H -13.623 31.785 -2.474 1.00 . A A . 105 SER HB3 1 1
11 23156 1 1 105 SER HG H -14.912 33.113 -0.946 1.00 . A A . 105 SER HG 1 1
11 23157 1 1 105 SER N N -15.724 29.875 -3.405 1.00 . A A . 105 SER N 1 1
11 23158 1 1 105 SER O O -14.451 32.572 -5.391 1.00 . A A . 105 SER O 1 1
11 23159 1 1 105 SER OG O -15.178 32.988 -1.860 1.00 . A A . 105 SER OG 1 1
11 23160 1 1 106 GLY C C -11.406 30.948 -5.839 1.00 . A A . 106 GLY C 1 1
11 23161 1 1 106 GLY CA C -12.824 30.639 -6.322 1.00 . A A . 106 GLY CA 1 1
11 23162 1 1 106 GLY H H -13.778 29.666 -4.654 1.00 . A A . 106 GLY H 1 1
11 23163 1 1 106 GLY HA2 H -12.822 29.714 -6.880 1.00 . A A . 106 GLY HA2 1 1
11 23164 1 1 106 GLY HA3 H -13.167 31.441 -6.957 1.00 . A A . 106 GLY HA3 1 1
11 23165 1 1 106 GLY N N -13.737 30.508 -5.151 1.00 . A A . 106 GLY N 1 1
11 23166 1 1 106 GLY O O -11.119 32.036 -5.380 1.00 . A A . 106 GLY O 1 1
11 23167 1 1 107 LEU C C -9.085 30.820 -4.080 1.00 . A A . 107 LEU C 1 1
11 23168 1 1 107 LEU CA C -9.111 30.236 -5.497 1.00 . A A . 107 LEU CA 1 1
11 23169 1 1 107 LEU CB C -8.541 31.239 -6.501 1.00 . A A . 107 LEU CB 1 1
11 23170 1 1 107 LEU CD1 C -9.352 31.596 -8.836 1.00 . A A . 107 LEU CD1 1 1
11 23171 1 1 107 LEU CD2 C -7.176 30.441 -8.435 1.00 . A A . 107 LEU CD2 1 1
11 23172 1 1 107 LEU CG C -8.599 30.643 -7.908 1.00 . A A . 107 LEU CG 1 1
11 23173 1 1 107 LEU H H -10.768 29.132 -6.321 1.00 . A A . 107 LEU H 1 1
11 23174 1 1 107 LEU HA H -8.546 29.319 -5.535 1.00 . A A . 107 LEU HA 1 1
11 23175 1 1 107 LEU HB2 H -9.123 32.149 -6.469 1.00 . A A . 107 LEU HB2 1 1
11 23176 1 1 107 LEU HB3 H -7.515 31.459 -6.247 1.00 . A A . 107 LEU HB3 1 1
11 23177 1 1 107 LEU HD11 H -8.936 32.589 -8.748 1.00 . A A . 107 LEU HD11 1 1
11 23178 1 1 107 LEU HD12 H -10.397 31.617 -8.560 1.00 . A A . 107 LEU HD12 1 1
11 23179 1 1 107 LEU HD13 H -9.257 31.255 -9.856 1.00 . A A . 107 LEU HD13 1 1
11 23180 1 1 107 LEU HD21 H -6.578 29.952 -7.680 1.00 . A A . 107 LEU HD21 1 1
11 23181 1 1 107 LEU HD22 H -6.742 31.400 -8.673 1.00 . A A . 107 LEU HD22 1 1
11 23182 1 1 107 LEU HD23 H -7.205 29.829 -9.323 1.00 . A A . 107 LEU HD23 1 1
11 23183 1 1 107 LEU HG H -9.112 29.693 -7.874 1.00 . A A . 107 LEU HG 1 1
11 23184 1 1 107 LEU N N -10.516 30.000 -5.944 1.00 . A A . 107 LEU N 1 1
11 23185 1 1 107 LEU O O -10.047 30.735 -3.343 1.00 . A A . 107 LEU O 1 1
11 23186 1 1 108 PHE C C -6.901 33.174 -2.325 1.00 . A A . 108 PHE C 1 1
11 23187 1 1 108 PHE CA C -7.888 32.003 -2.328 1.00 . A A . 108 PHE CA 1 1
11 23188 1 1 108 PHE CB C -7.377 30.872 -1.427 1.00 . A A . 108 PHE CB 1 1
11 23189 1 1 108 PHE CD1 C -4.882 30.731 -1.788 1.00 . A A . 108 PHE CD1 1 1
11 23190 1 1 108 PHE CD2 C -6.315 29.116 -2.892 1.00 . A A . 108 PHE CD2 1 1
11 23191 1 1 108 PHE CE1 C -3.759 30.129 -2.369 1.00 . A A . 108 PHE CE1 1 1
11 23192 1 1 108 PHE CE2 C -5.193 28.515 -3.472 1.00 . A A . 108 PHE CE2 1 1
11 23193 1 1 108 PHE CG C -6.161 30.224 -2.050 1.00 . A A . 108 PHE CG 1 1
11 23194 1 1 108 PHE CZ C -3.915 29.021 -3.211 1.00 . A A . 108 PHE CZ 1 1
11 23195 1 1 108 PHE H H -7.222 31.468 -4.308 1.00 . A A . 108 PHE H 1 1
11 23196 1 1 108 PHE HA H -8.859 32.330 -1.990 1.00 . A A . 108 PHE HA 1 1
11 23197 1 1 108 PHE HB2 H -7.112 31.276 -0.461 1.00 . A A . 108 PHE HB2 1 1
11 23198 1 1 108 PHE HB3 H -8.154 30.132 -1.305 1.00 . A A . 108 PHE HB3 1 1
11 23199 1 1 108 PHE HD1 H -4.762 31.585 -1.139 1.00 . A A . 108 PHE HD1 1 1
11 23200 1 1 108 PHE HD2 H -7.302 28.725 -3.093 1.00 . A A . 108 PHE HD2 1 1
11 23201 1 1 108 PHE HE1 H -2.773 30.520 -2.168 1.00 . A A . 108 PHE HE1 1 1
11 23202 1 1 108 PHE HE2 H -5.313 27.660 -4.121 1.00 . A A . 108 PHE HE2 1 1
11 23203 1 1 108 PHE HZ H -3.048 28.558 -3.659 1.00 . A A . 108 PHE HZ 1 1
11 23204 1 1 108 PHE N N -7.986 31.412 -3.697 1.00 . A A . 108 PHE N 1 1
11 23205 1 1 108 PHE O O -6.262 33.464 -3.316 1.00 . A A . 108 PHE O 1 1
11 23206 1 1 109 GLU C C -5.540 35.355 0.316 1.00 . A A . 109 GLU C 1 1
11 23207 1 1 109 GLU CA C -5.832 35.002 -1.145 1.00 . A A . 109 GLU CA 1 1
11 23208 1 1 109 GLU CB C -6.565 36.151 -1.838 1.00 . A A . 109 GLU CB 1 1
11 23209 1 1 109 GLU CD C -5.747 37.718 -3.602 1.00 . A A . 109 GLU CD 1 1
11 23210 1 1 109 GLU CG C -6.092 36.261 -3.288 1.00 . A A . 109 GLU CG 1 1
11 23211 1 1 109 GLU H H -7.300 33.599 -0.427 1.00 . A A . 109 GLU H 1 1
11 23212 1 1 109 GLU HA H -4.919 34.777 -1.672 1.00 . A A . 109 GLU HA 1 1
11 23213 1 1 109 GLU HB2 H -7.629 35.961 -1.820 1.00 . A A . 109 GLU HB2 1 1
11 23214 1 1 109 GLU HB3 H -6.356 37.075 -1.321 1.00 . A A . 109 GLU HB3 1 1
11 23215 1 1 109 GLU HG2 H -5.215 35.645 -3.428 1.00 . A A . 109 GLU HG2 1 1
11 23216 1 1 109 GLU HG3 H -6.876 35.928 -3.950 1.00 . A A . 109 GLU HG3 1 1
11 23217 1 1 109 GLU N N -6.775 33.850 -1.215 1.00 . A A . 109 GLU N 1 1
11 23218 1 1 109 GLU O O -4.423 35.235 0.782 1.00 . A A . 109 GLU O 1 1
11 23219 1 1 109 GLU OE1 O -6.374 38.592 -3.027 1.00 . A A . 109 GLU OE1 1 1
11 23220 1 1 109 GLU OE2 O -4.860 37.935 -4.413 1.00 . A A . 109 GLU OE2 1 1
11 23221 1 1 110 GLN C C -6.912 35.069 3.381 1.00 . A A . 110 GLN C 1 1
11 23222 1 1 110 GLN CA C -6.319 36.147 2.472 1.00 . A A . 110 GLN CA 1 1
11 23223 1 1 110 GLN CB C -7.058 37.472 2.662 1.00 . A A . 110 GLN CB 1 1
11 23224 1 1 110 GLN CD C -5.538 39.058 3.852 1.00 . A A . 110 GLN CD 1 1
11 23225 1 1 110 GLN CG C -6.693 38.069 4.022 1.00 . A A . 110 GLN CG 1 1
11 23226 1 1 110 GLN H H -7.427 35.875 0.643 1.00 . A A . 110 GLN H 1 1
11 23227 1 1 110 GLN HA H -5.267 36.277 2.674 1.00 . A A . 110 GLN HA 1 1
11 23228 1 1 110 GLN HB2 H -6.773 38.159 1.877 1.00 . A A . 110 GLN HB2 1 1
11 23229 1 1 110 GLN HB3 H -8.122 37.300 2.621 1.00 . A A . 110 GLN HB3 1 1
11 23230 1 1 110 GLN HE21 H -4.376 38.149 5.180 1.00 . A A . 110 GLN HE21 1 1
11 23231 1 1 110 GLN HE22 H -3.704 39.526 4.450 1.00 . A A . 110 GLN HE22 1 1
11 23232 1 1 110 GLN HG2 H -7.550 38.582 4.432 1.00 . A A . 110 GLN HG2 1 1
11 23233 1 1 110 GLN HG3 H -6.390 37.280 4.692 1.00 . A A . 110 GLN HG3 1 1
11 23234 1 1 110 GLN N N -6.536 35.788 1.040 1.00 . A A . 110 GLN N 1 1
11 23235 1 1 110 GLN NE2 N -4.450 38.898 4.552 1.00 . A A . 110 GLN NE2 1 1
11 23236 1 1 110 GLN O O -7.839 34.375 3.010 1.00 . A A . 110 GLN O 1 1
11 23237 1 1 110 GLN OE1 O -5.629 39.987 3.074 1.00 . A A . 110 GLN OE1 1 1
11 23238 1 1 111 GLY C C -6.286 34.026 6.871 1.00 . A A . 111 GLY C 1 1
11 23239 1 1 111 GLY CA C -6.935 33.884 5.492 1.00 . A A . 111 GLY CA 1 1
11 23240 1 1 111 GLY H H -5.644 35.488 4.853 1.00 . A A . 111 GLY H 1 1
11 23241 1 1 111 GLY HA2 H -8.005 34.010 5.581 1.00 . A A . 111 GLY HA2 1 1
11 23242 1 1 111 GLY HA3 H -6.720 32.903 5.097 1.00 . A A . 111 GLY HA3 1 1
11 23243 1 1 111 GLY N N -6.391 34.920 4.569 1.00 . A A . 111 GLY N 1 1
11 23244 1 1 111 GLY O O -5.087 33.911 7.018 1.00 . A A . 111 GLY O 1 1
11 23245 1 1 112 GLY C C -7.015 33.267 10.134 1.00 . A A . 112 GLY C 1 1
11 23246 1 1 112 GLY CA C -6.508 34.411 9.255 1.00 . A A . 112 GLY CA 1 1
11 23247 1 1 112 GLY H H -8.040 34.353 7.742 1.00 . A A . 112 GLY H 1 1
11 23248 1 1 112 GLY HA2 H -5.429 34.378 9.204 1.00 . A A . 112 GLY HA2 1 1
11 23249 1 1 112 GLY HA3 H -6.822 35.353 9.677 1.00 . A A . 112 GLY HA3 1 1
11 23250 1 1 112 GLY N N -7.075 34.268 7.884 1.00 . A A . 112 GLY N 1 1
11 23251 1 1 112 GLY O O -7.064 33.375 11.344 1.00 . A A . 112 GLY O 1 1
11 23252 1 1 113 TYR C C -7.105 29.756 9.992 1.00 . A A . 113 TYR C 1 1
11 23253 1 1 113 TYR CA C -7.901 31.018 10.332 1.00 . A A . 113 TYR CA 1 1
11 23254 1 1 113 TYR CB C -9.363 30.859 9.910 1.00 . A A . 113 TYR CB 1 1
11 23255 1 1 113 TYR CD1 C -10.332 31.019 12.231 1.00 . A A . 113 TYR CD1 1 1
11 23256 1 1 113 TYR CD2 C -10.728 29.007 10.937 1.00 . A A . 113 TYR CD2 1 1
11 23257 1 1 113 TYR CE1 C -11.071 30.482 13.292 1.00 . A A . 113 TYR CE1 1 1
11 23258 1 1 113 TYR CE2 C -11.467 28.470 11.998 1.00 . A A . 113 TYR CE2 1 1
11 23259 1 1 113 TYR CG C -10.159 30.281 11.055 1.00 . A A . 113 TYR CG 1 1
11 23260 1 1 113 TYR CZ C -11.639 29.207 13.175 1.00 . A A . 113 TYR CZ 1 1
11 23261 1 1 113 TYR H H -7.349 32.107 8.559 1.00 . A A . 113 TYR H 1 1
11 23262 1 1 113 TYR HA H -7.842 31.232 11.387 1.00 . A A . 113 TYR HA 1 1
11 23263 1 1 113 TYR HB2 H -9.768 31.824 9.640 1.00 . A A . 113 TYR HB2 1 1
11 23264 1 1 113 TYR HB3 H -9.421 30.194 9.061 1.00 . A A . 113 TYR HB3 1 1
11 23265 1 1 113 TYR HD1 H -9.893 32.002 12.322 1.00 . A A . 113 TYR HD1 1 1
11 23266 1 1 113 TYR HD2 H -10.595 28.438 10.029 1.00 . A A . 113 TYR HD2 1 1
11 23267 1 1 113 TYR HE1 H -11.204 31.051 14.200 1.00 . A A . 113 TYR HE1 1 1
11 23268 1 1 113 TYR HE2 H -11.905 27.487 11.907 1.00 . A A . 113 TYR HE2 1 1
11 23269 1 1 113 TYR HH H -13.136 28.233 13.851 1.00 . A A . 113 TYR HH 1 1
11 23270 1 1 113 TYR N N -7.396 32.172 9.535 1.00 . A A . 113 TYR N 1 1
11 23271 1 1 113 TYR O O -6.800 28.953 10.851 1.00 . A A . 113 TYR O 1 1
11 23272 1 1 113 TYR OH O -12.369 28.679 14.220 1.00 . A A . 113 TYR OH 1 1
11 23273 1 1 114 ARG C C -4.992 28.728 7.241 1.00 . A A . 114 ARG C 1 1
11 23274 1 1 114 ARG CA C -5.988 28.371 8.348 1.00 . A A . 114 ARG CA 1 1
11 23275 1 1 114 ARG CB C -7.031 27.380 7.834 1.00 . A A . 114 ARG CB 1 1
11 23276 1 1 114 ARG CD C -8.343 25.360 8.513 1.00 . A A . 114 ARG CD 1 1
11 23277 1 1 114 ARG CG C -7.649 26.629 9.015 1.00 . A A . 114 ARG CG 1 1
11 23278 1 1 114 ARG CZ C -10.672 24.707 8.650 1.00 . A A . 114 ARG CZ 1 1
11 23279 1 1 114 ARG H H -7.020 30.241 8.069 1.00 . A A . 114 ARG H 1 1
11 23280 1 1 114 ARG HA H -5.473 27.956 9.200 1.00 . A A . 114 ARG HA 1 1
11 23281 1 1 114 ARG HB2 H -7.805 27.915 7.302 1.00 . A A . 114 ARG HB2 1 1
11 23282 1 1 114 ARG HB3 H -6.560 26.673 7.167 1.00 . A A . 114 ARG HB3 1 1
11 23283 1 1 114 ARG HD2 H -8.030 25.138 7.502 1.00 . A A . 114 ARG HD2 1 1
11 23284 1 1 114 ARG HD3 H -8.125 24.529 9.166 1.00 . A A . 114 ARG HD3 1 1
11 23285 1 1 114 ARG HE H -10.100 26.604 8.510 1.00 . A A . 114 ARG HE 1 1
11 23286 1 1 114 ARG HG2 H -6.872 26.362 9.718 1.00 . A A . 114 ARG HG2 1 1
11 23287 1 1 114 ARG HG3 H -8.374 27.262 9.506 1.00 . A A . 114 ARG HG3 1 1
11 23288 1 1 114 ARG HH11 H -9.534 23.375 7.680 1.00 . A A . 114 ARG HH11 1 1
11 23289 1 1 114 ARG HH12 H -11.076 22.795 8.216 1.00 . A A . 114 ARG HH12 1 1
11 23290 1 1 114 ARG HH21 H -12.014 25.814 9.641 1.00 . A A . 114 ARG HH21 1 1
11 23291 1 1 114 ARG HH22 H -12.480 24.176 9.325 1.00 . A A . 114 ARG HH22 1 1
11 23292 1 1 114 ARG N N -6.765 29.579 8.746 1.00 . A A . 114 ARG N 1 1
11 23293 1 1 114 ARG NE N -9.798 25.673 8.554 1.00 . A A . 114 ARG NE 1 1
11 23294 1 1 114 ARG NH1 N -10.407 23.534 8.142 1.00 . A A . 114 ARG NH1 1 1
11 23295 1 1 114 ARG NH2 N -11.810 24.916 9.252 1.00 . A A . 114 ARG NH2 1 1
11 23296 1 1 114 ARG O O -5.369 29.014 6.123 1.00 . A A . 114 ARG O 1 1
11 23297 1 1 115 ALA C C -2.038 27.784 5.983 1.00 . A A . 115 ALA C 1 1
11 23298 1 1 115 ALA CA C -2.705 29.058 6.513 1.00 . A A . 115 ALA CA 1 1
11 23299 1 1 115 ALA CB C -1.684 29.936 7.239 1.00 . A A . 115 ALA CB 1 1
11 23300 1 1 115 ALA H H -3.440 28.486 8.456 1.00 . A A . 115 ALA H 1 1
11 23301 1 1 115 ALA HA H -3.157 29.611 5.705 1.00 . A A . 115 ALA HA 1 1
11 23302 1 1 115 ALA HB1 H -0.946 29.309 7.716 1.00 . A A . 115 ALA HB1 1 1
11 23303 1 1 115 ALA HB2 H -2.189 30.529 7.987 1.00 . A A . 115 ALA HB2 1 1
11 23304 1 1 115 ALA HB3 H -1.200 30.588 6.528 1.00 . A A . 115 ALA HB3 1 1
11 23305 1 1 115 ALA N N -3.723 28.717 7.547 1.00 . A A . 115 ALA N 1 1
11 23306 1 1 115 ALA O O -1.541 27.749 4.875 1.00 . A A . 115 ALA O 1 1
11 23307 1 1 116 LEU C C -1.927 24.284 7.103 1.00 . A A . 116 LEU C 1 1
11 23308 1 1 116 LEU CA C -1.388 25.472 6.302 1.00 . A A . 116 LEU CA 1 1
11 23309 1 1 116 LEU CB C 0.108 25.660 6.564 1.00 . A A . 116 LEU CB 1 1
11 23310 1 1 116 LEU CD1 C 0.890 26.713 4.437 1.00 . A A . 116 LEU CD1 1 1
11 23311 1 1 116 LEU CD2 C 2.328 25.039 5.605 1.00 . A A . 116 LEU CD2 1 1
11 23312 1 1 116 LEU CG C 0.888 25.429 5.269 1.00 . A A . 116 LEU CG 1 1
11 23313 1 1 116 LEU H H -2.428 26.788 7.656 1.00 . A A . 116 LEU H 1 1
11 23314 1 1 116 LEU HA H -1.560 25.327 5.248 1.00 . A A . 116 LEU HA 1 1
11 23315 1 1 116 LEU HB2 H 0.287 26.665 6.921 1.00 . A A . 116 LEU HB2 1 1
11 23316 1 1 116 LEU HB3 H 0.434 24.951 7.310 1.00 . A A . 116 LEU HB3 1 1
11 23317 1 1 116 LEU HD11 H 0.149 26.636 3.655 1.00 . A A . 116 LEU HD11 1 1
11 23318 1 1 116 LEU HD12 H 1.866 26.853 3.997 1.00 . A A . 116 LEU HD12 1 1
11 23319 1 1 116 LEU HD13 H 0.658 27.554 5.073 1.00 . A A . 116 LEU HD13 1 1
11 23320 1 1 116 LEU HD21 H 2.750 24.480 4.783 1.00 . A A . 116 LEU HD21 1 1
11 23321 1 1 116 LEU HD22 H 2.337 24.429 6.497 1.00 . A A . 116 LEU HD22 1 1
11 23322 1 1 116 LEU HD23 H 2.913 25.930 5.773 1.00 . A A . 116 LEU HD23 1 1
11 23323 1 1 116 LEU HG H 0.419 24.636 4.704 1.00 . A A . 116 LEU HG 1 1
11 23324 1 1 116 LEU N N -2.023 26.740 6.765 1.00 . A A . 116 LEU N 1 1
11 23325 1 1 116 LEU O O -1.501 24.024 8.210 1.00 . A A . 116 LEU O 1 1
11 23326 1 1 117 ASN C C -4.072 21.413 6.290 1.00 . A A . 117 ASN C 1 1
11 23327 1 1 117 ASN CA C -3.429 22.390 7.278 1.00 . A A . 117 ASN CA 1 1
11 23328 1 1 117 ASN CB C -4.484 22.980 8.214 1.00 . A A . 117 ASN CB 1 1
11 23329 1 1 117 ASN CG C -4.334 22.365 9.607 1.00 . A A . 117 ASN CG 1 1
11 23330 1 1 117 ASN H H -3.193 23.788 5.656 1.00 . A A . 117 ASN H 1 1
11 23331 1 1 117 ASN HA H -2.662 21.896 7.853 1.00 . A A . 117 ASN HA 1 1
11 23332 1 1 117 ASN HB2 H -4.352 24.051 8.276 1.00 . A A . 117 ASN HB2 1 1
11 23333 1 1 117 ASN HB3 H -5.469 22.760 7.831 1.00 . A A . 117 ASN HB3 1 1
11 23334 1 1 117 ASN HD21 H -6.290 22.178 9.887 1.00 . A A . 117 ASN HD21 1 1
11 23335 1 1 117 ASN HD22 H -5.318 21.637 11.169 1.00 . A A . 117 ASN HD22 1 1
11 23336 1 1 117 ASN N N -2.863 23.561 6.550 1.00 . A A . 117 ASN N 1 1
11 23337 1 1 117 ASN ND2 N -5.403 22.032 10.276 1.00 . A A . 117 ASN ND2 1 1
11 23338 1 1 117 ASN O O -3.684 21.338 5.142 1.00 . A A . 117 ASN O 1 1
11 23339 1 1 117 ASN OD1 O -3.234 22.185 10.089 1.00 . A A . 117 ASN OD1 1 1
11 23340 1 1 118 LYS C C -4.708 18.689 5.260 1.00 . A A . 118 LYS C 1 1
11 23341 1 1 118 LYS CA C -5.727 19.687 5.826 1.00 . A A . 118 LYS CA 1 1
11 23342 1 1 118 LYS CB C -6.349 20.524 4.704 1.00 . A A . 118 LYS CB 1 1
11 23343 1 1 118 LYS CD C -8.176 22.216 4.477 1.00 . A A . 118 LYS CD 1 1
11 23344 1 1 118 LYS CE C -9.677 22.255 4.182 1.00 . A A . 118 LYS CE 1 1
11 23345 1 1 118 LYS CG C -7.803 20.849 5.056 1.00 . A A . 118 LYS CG 1 1
11 23346 1 1 118 LYS H H -5.342 20.748 7.664 1.00 . A A . 118 LYS H 1 1
11 23347 1 1 118 LYS HA H -6.503 19.161 6.361 1.00 . A A . 118 LYS HA 1 1
11 23348 1 1 118 LYS HB2 H -5.794 21.443 4.587 1.00 . A A . 118 LYS HB2 1 1
11 23349 1 1 118 LYS HB3 H -6.321 19.966 3.781 1.00 . A A . 118 LYS HB3 1 1
11 23350 1 1 118 LYS HD2 H -7.928 22.988 5.190 1.00 . A A . 118 LYS HD2 1 1
11 23351 1 1 118 LYS HD3 H -7.628 22.381 3.562 1.00 . A A . 118 LYS HD3 1 1
11 23352 1 1 118 LYS HE2 H -9.959 21.417 3.560 1.00 . A A . 118 LYS HE2 1 1
11 23353 1 1 118 LYS HE3 H -10.242 22.249 5.102 1.00 . A A . 118 LYS HE3 1 1
11 23354 1 1 118 LYS HG2 H -8.451 20.092 4.640 1.00 . A A . 118 LYS HG2 1 1
11 23355 1 1 118 LYS HG3 H -7.917 20.872 6.129 1.00 . A A . 118 LYS HG3 1 1
11 23356 1 1 118 LYS HZ1 H -10.825 23.522 2.995 1.00 . A A . 118 LYS HZ1 1 1
11 23357 1 1 118 LYS HZ2 H -9.151 23.661 2.740 1.00 . A A . 118 LYS HZ2 1 1
11 23358 1 1 118 LYS HZ3 H -9.859 24.328 4.133 1.00 . A A . 118 LYS HZ3 1 1
11 23359 1 1 118 LYS N N -5.051 20.666 6.731 1.00 . A A . 118 LYS N 1 1
11 23360 1 1 118 LYS NZ N -9.895 23.538 3.459 1.00 . A A . 118 LYS NZ 1 1
11 23361 1 1 118 LYS O O -4.538 17.604 5.779 1.00 . A A . 118 LYS O 1 1
11 23362 1 1 119 GLY C C -1.823 18.000 4.552 1.00 . A A . 119 GLY C 1 1
11 23363 1 1 119 GLY CA C -3.024 18.116 3.611 1.00 . A A . 119 GLY CA 1 1
11 23364 1 1 119 GLY H H -4.179 19.926 3.798 1.00 . A A . 119 GLY H 1 1
11 23365 1 1 119 GLY HA2 H -3.472 17.141 3.475 1.00 . A A . 119 GLY HA2 1 1
11 23366 1 1 119 GLY HA3 H -2.695 18.499 2.658 1.00 . A A . 119 GLY HA3 1 1
11 23367 1 1 119 GLY N N -4.029 19.046 4.202 1.00 . A A . 119 GLY N 1 1
11 23368 1 1 119 GLY O O -0.727 18.415 4.230 1.00 . A A . 119 GLY O 1 1
11 23369 1 1 120 LYS C C -0.744 15.827 7.089 1.00 . A A . 120 LYS C 1 1
11 23370 1 1 120 LYS CA C -0.895 17.294 6.677 1.00 . A A . 120 LYS CA 1 1
11 23371 1 1 120 LYS CB C -1.296 18.151 7.878 1.00 . A A . 120 LYS CB 1 1
11 23372 1 1 120 LYS CD C -0.470 19.789 9.571 1.00 . A A . 120 LYS CD 1 1
11 23373 1 1 120 LYS CE C 0.766 20.285 10.323 1.00 . A A . 120 LYS CE 1 1
11 23374 1 1 120 LYS CG C -0.049 18.783 8.499 1.00 . A A . 120 LYS CG 1 1
11 23375 1 1 120 LYS H H -2.914 17.111 5.949 1.00 . A A . 120 LYS H 1 1
11 23376 1 1 120 LYS HA H 0.022 17.663 6.247 1.00 . A A . 120 LYS HA 1 1
11 23377 1 1 120 LYS HB2 H -1.971 18.930 7.553 1.00 . A A . 120 LYS HB2 1 1
11 23378 1 1 120 LYS HB3 H -1.788 17.533 8.614 1.00 . A A . 120 LYS HB3 1 1
11 23379 1 1 120 LYS HD2 H -0.968 20.626 9.103 1.00 . A A . 120 LYS HD2 1 1
11 23380 1 1 120 LYS HD3 H -1.145 19.312 10.267 1.00 . A A . 120 LYS HD3 1 1
11 23381 1 1 120 LYS HE2 H 1.443 19.463 10.512 1.00 . A A . 120 LYS HE2 1 1
11 23382 1 1 120 LYS HE3 H 1.261 21.062 9.762 1.00 . A A . 120 LYS HE3 1 1
11 23383 1 1 120 LYS HG2 H 0.561 18.012 8.945 1.00 . A A . 120 LYS HG2 1 1
11 23384 1 1 120 LYS HG3 H 0.516 19.292 7.732 1.00 . A A . 120 LYS HG3 1 1
11 23385 1 1 120 LYS HZ1 H -0.602 21.412 11.413 1.00 . A A . 120 LYS HZ1 1 1
11 23386 1 1 120 LYS HZ2 H 0.972 21.421 12.053 1.00 . A A . 120 LYS HZ2 1 1
11 23387 1 1 120 LYS HZ3 H -0.015 20.050 12.237 1.00 . A A . 120 LYS HZ3 1 1
11 23388 1 1 120 LYS N N -2.021 17.439 5.711 1.00 . A A . 120 LYS N 1 1
11 23389 1 1 120 LYS NZ N 0.240 20.834 11.603 1.00 . A A . 120 LYS NZ 1 1
11 23390 1 1 120 LYS O O 0.337 15.275 7.075 1.00 . A A . 120 LYS O 1 1
11 23391 1 1 121 VAL C C -3.018 13.023 7.420 1.00 . A A . 121 VAL C 1 1
11 23392 1 1 121 VAL CA C -1.752 13.763 7.862 1.00 . A A . 121 VAL CA 1 1
11 23393 1 1 121 VAL CB C -1.651 13.787 9.387 1.00 . A A . 121 VAL CB 1 1
11 23394 1 1 121 VAL CG1 C -2.861 14.519 9.972 1.00 . A A . 121 VAL CG1 1 1
11 23395 1 1 121 VAL CG2 C -1.623 12.351 9.916 1.00 . A A . 121 VAL CG2 1 1
11 23396 1 1 121 VAL H H -2.688 15.660 7.452 1.00 . A A . 121 VAL H 1 1
11 23397 1 1 121 VAL HA H -0.876 13.296 7.441 1.00 . A A . 121 VAL HA 1 1
11 23398 1 1 121 VAL HB H -0.745 14.297 9.680 1.00 . A A . 121 VAL HB 1 1
11 23399 1 1 121 VAL HG11 H -3.323 15.123 9.205 1.00 . A A . 121 VAL HG11 1 1
11 23400 1 1 121 VAL HG12 H -2.539 15.155 10.784 1.00 . A A . 121 VAL HG12 1 1
11 23401 1 1 121 VAL HG13 H -3.574 13.797 10.342 1.00 . A A . 121 VAL HG13 1 1
11 23402 1 1 121 VAL HG21 H -0.763 12.220 10.556 1.00 . A A . 121 VAL HG21 1 1
11 23403 1 1 121 VAL HG22 H -1.563 11.663 9.086 1.00 . A A . 121 VAL HG22 1 1
11 23404 1 1 121 VAL HG23 H -2.524 12.158 10.479 1.00 . A A . 121 VAL HG23 1 1
11 23405 1 1 121 VAL N N -1.826 15.194 7.452 1.00 . A A . 121 VAL N 1 1
11 23406 1 1 121 VAL O O -3.884 12.723 8.218 1.00 . A A . 121 VAL O 1 1
11 23407 1 1 122 ASP C C -4.430 10.618 6.296 1.00 . A A . 122 ASP C 1 1
11 23408 1 1 122 ASP CA C -4.342 12.008 5.659 1.00 . A A . 122 ASP CA 1 1
11 23409 1 1 122 ASP CB C -4.146 11.896 4.146 1.00 . A A . 122 ASP CB 1 1
11 23410 1 1 122 ASP CG C -4.602 13.193 3.475 1.00 . A A . 122 ASP CG 1 1
11 23411 1 1 122 ASP H H -2.423 12.979 5.526 1.00 . A A . 122 ASP H 1 1
11 23412 1 1 122 ASP HA H -5.232 12.579 5.874 1.00 . A A . 122 ASP HA 1 1
11 23413 1 1 122 ASP HB2 H -3.101 11.725 3.931 1.00 . A A . 122 ASP HB2 1 1
11 23414 1 1 122 ASP HB3 H -4.732 11.073 3.767 1.00 . A A . 122 ASP HB3 1 1
11 23415 1 1 122 ASP N N -3.132 12.728 6.153 1.00 . A A . 122 ASP N 1 1
11 23416 1 1 122 ASP O O -3.434 9.952 6.495 1.00 . A A . 122 ASP O 1 1
11 23417 1 1 122 ASP OD1 O -3.868 14.165 3.550 1.00 . A A . 122 ASP OD1 1 1
11 23418 1 1 122 ASP OD2 O -5.676 13.193 2.899 1.00 . A A . 122 ASP OD2 1 1
11 23419 1 1 123 SER C C -7.254 8.504 7.431 1.00 . A A . 123 SER C 1 1
11 23420 1 1 123 SER CA C -5.771 8.831 7.241 1.00 . A A . 123 SER CA 1 1
11 23421 1 1 123 SER CB C -5.071 8.939 8.595 1.00 . A A . 123 SER CB 1 1
11 23422 1 1 123 SER H H -6.406 10.731 6.447 1.00 . A A . 123 SER H 1 1
11 23423 1 1 123 SER HA H -5.291 8.077 6.637 1.00 . A A . 123 SER HA 1 1
11 23424 1 1 123 SER HB2 H -4.006 8.843 8.461 1.00 . A A . 123 SER HB2 1 1
11 23425 1 1 123 SER HB3 H -5.291 9.901 9.037 1.00 . A A . 123 SER HB3 1 1
11 23426 1 1 123 SER HG H -5.149 7.071 9.133 1.00 . A A . 123 SER HG 1 1
11 23427 1 1 123 SER N N -5.616 10.177 6.616 1.00 . A A . 123 SER N 1 1
11 23428 1 1 123 SER O O -7.678 7.378 7.269 1.00 . A A . 123 SER O 1 1
11 23429 1 1 123 SER OG O -5.530 7.896 9.443 1.00 . A A . 123 SER OG 1 1
11 23430 1 1 124 ALA C C -10.190 9.014 6.626 1.00 . A A . 124 ALA C 1 1
11 23431 1 1 124 ALA CA C -9.500 9.230 7.974 1.00 . A A . 124 ALA CA 1 1
11 23432 1 1 124 ALA CB C -10.036 10.494 8.647 1.00 . A A . 124 ALA CB 1 1
11 23433 1 1 124 ALA H H -7.683 10.385 7.900 1.00 . A A . 124 ALA H 1 1
11 23434 1 1 124 ALA HA H -9.650 8.377 8.617 1.00 . A A . 124 ALA HA 1 1
11 23435 1 1 124 ALA HB1 H -11.074 10.349 8.907 1.00 . A A . 124 ALA HB1 1 1
11 23436 1 1 124 ALA HB2 H -9.948 11.327 7.967 1.00 . A A . 124 ALA HB2 1 1
11 23437 1 1 124 ALA HB3 H -9.465 10.695 9.541 1.00 . A A . 124 ALA HB3 1 1
11 23438 1 1 124 ALA N N -8.045 9.484 7.774 1.00 . A A . 124 ALA N 1 1
11 23439 1 1 124 ALA O O -11.205 8.354 6.538 1.00 . A A . 124 ALA O 1 1
11 23440 1 1 125 SER C C -10.534 7.908 3.955 1.00 . A A . 125 SER C 1 1
11 23441 1 1 125 SER CA C -10.279 9.393 4.236 1.00 . A A . 125 SER CA 1 1
11 23442 1 1 125 SER CB C -9.264 9.965 3.248 1.00 . A A . 125 SER CB 1 1
11 23443 1 1 125 SER H H -8.831 10.096 5.667 1.00 . A A . 125 SER H 1 1
11 23444 1 1 125 SER HA H -11.200 9.950 4.180 1.00 . A A . 125 SER HA 1 1
11 23445 1 1 125 SER HB2 H -8.889 10.904 3.618 1.00 . A A . 125 SER HB2 1 1
11 23446 1 1 125 SER HB3 H -8.442 9.272 3.137 1.00 . A A . 125 SER HB3 1 1
11 23447 1 1 125 SER HG H -9.396 9.705 1.323 1.00 . A A . 125 SER HG 1 1
11 23448 1 1 125 SER N N -9.649 9.565 5.575 1.00 . A A . 125 SER N 1 1
11 23449 1 1 125 SER O O -11.409 7.555 3.195 1.00 . A A . 125 SER O 1 1
11 23450 1 1 125 SER OG O -9.898 10.177 1.993 1.00 . A A . 125 SER OG 1 1
11 23451 1 1 126 ALA C C -11.108 5.090 5.273 1.00 . A A . 126 ALA C 1 1
11 23452 1 1 126 ALA CA C -10.002 5.578 4.358 1.00 . A A . 126 ALA CA 1 1
11 23453 1 1 126 ALA CB C -8.680 4.908 4.696 1.00 . A A . 126 ALA CB 1 1
11 23454 1 1 126 ALA H H -9.105 7.337 5.197 1.00 . A A . 126 ALA H 1 1
11 23455 1 1 126 ALA HA H -10.263 5.387 3.330 1.00 . A A . 126 ALA HA 1 1
11 23456 1 1 126 ALA HB1 H -8.762 4.395 5.642 1.00 . A A . 126 ALA HB1 1 1
11 23457 1 1 126 ALA HB2 H -7.901 5.653 4.758 1.00 . A A . 126 ALA HB2 1 1
11 23458 1 1 126 ALA HB3 H -8.435 4.194 3.922 1.00 . A A . 126 ALA HB3 1 1
11 23459 1 1 126 ALA N N -9.789 7.036 4.578 1.00 . A A . 126 ALA N 1 1
11 23460 1 1 126 ALA O O -12.058 4.487 4.825 1.00 . A A . 126 ALA O 1 1
11 23461 1 1 127 VAL C C -13.409 5.652 6.896 1.00 . A A . 127 VAL C 1 1
11 23462 1 1 127 VAL CA C -12.158 4.947 7.431 1.00 . A A . 127 VAL CA 1 1
11 23463 1 1 127 VAL CB C -11.846 5.327 8.894 1.00 . A A . 127 VAL CB 1 1
11 23464 1 1 127 VAL CG1 C -12.386 4.232 9.791 1.00 . A A . 127 VAL CG1 1 1
11 23465 1 1 127 VAL CG2 C -10.345 5.413 9.161 1.00 . A A . 127 VAL CG2 1 1
11 23466 1 1 127 VAL H H -10.287 5.906 6.898 1.00 . A A . 127 VAL H 1 1
11 23467 1 1 127 VAL HA H -12.289 3.878 7.351 1.00 . A A . 127 VAL HA 1 1
11 23468 1 1 127 VAL HB H -12.323 6.257 9.141 1.00 . A A . 127 VAL HB 1 1
11 23469 1 1 127 VAL HG11 H -11.610 3.496 9.958 1.00 . A A . 127 VAL HG11 1 1
11 23470 1 1 127 VAL HG12 H -13.230 3.760 9.313 1.00 . A A . 127 VAL HG12 1 1
11 23471 1 1 127 VAL HG13 H -12.689 4.653 10.735 1.00 . A A . 127 VAL HG13 1 1
11 23472 1 1 127 VAL HG21 H -9.818 4.812 8.436 1.00 . A A . 127 VAL HG21 1 1
11 23473 1 1 127 VAL HG22 H -10.139 5.036 10.155 1.00 . A A . 127 VAL HG22 1 1
11 23474 1 1 127 VAL HG23 H -10.024 6.436 9.089 1.00 . A A . 127 VAL HG23 1 1
11 23475 1 1 127 VAL N N -11.033 5.380 6.549 1.00 . A A . 127 VAL N 1 1
11 23476 1 1 127 VAL O O -14.519 5.180 7.035 1.00 . A A . 127 VAL O 1 1
11 23477 1 1 128 ILE C C -14.798 6.515 4.410 1.00 . A A . 128 ILE C 1 1
11 23478 1 1 128 ILE CA C -14.358 7.432 5.556 1.00 . A A . 128 ILE CA 1 1
11 23479 1 1 128 ILE CB C -13.799 8.768 5.049 1.00 . A A . 128 ILE CB 1 1
11 23480 1 1 128 ILE CD1 C -15.097 10.045 6.759 1.00 . A A . 128 ILE CD1 1 1
11 23481 1 1 128 ILE CG1 C -13.700 9.751 6.218 1.00 . A A . 128 ILE CG1 1 1
11 23482 1 1 128 ILE CG2 C -14.711 9.356 3.966 1.00 . A A . 128 ILE CG2 1 1
11 23483 1 1 128 ILE H H -12.306 7.082 6.042 1.00 . A A . 128 ILE H 1 1
11 23484 1 1 128 ILE HA H -15.159 7.586 6.262 1.00 . A A . 128 ILE HA 1 1
11 23485 1 1 128 ILE HB H -12.818 8.610 4.638 1.00 . A A . 128 ILE HB 1 1
11 23486 1 1 128 ILE HD11 H -15.348 11.075 6.561 1.00 . A A . 128 ILE HD11 1 1
11 23487 1 1 128 ILE HD12 H -15.115 9.866 7.823 1.00 . A A . 128 ILE HD12 1 1
11 23488 1 1 128 ILE HD13 H -15.812 9.400 6.272 1.00 . A A . 128 ILE HD13 1 1
11 23489 1 1 128 ILE HG12 H -13.095 9.319 7.002 1.00 . A A . 128 ILE HG12 1 1
11 23490 1 1 128 ILE HG13 H -13.247 10.670 5.880 1.00 . A A . 128 ILE HG13 1 1
11 23491 1 1 128 ILE HG21 H -14.289 9.156 2.991 1.00 . A A . 128 ILE HG21 1 1
11 23492 1 1 128 ILE HG22 H -14.799 10.423 4.108 1.00 . A A . 128 ILE HG22 1 1
11 23493 1 1 128 ILE HG23 H -15.689 8.902 4.033 1.00 . A A . 128 ILE HG23 1 1
11 23494 1 1 128 ILE N N -13.213 6.749 6.195 1.00 . A A . 128 ILE N 1 1
11 23495 1 1 128 ILE O O -15.966 6.231 4.241 1.00 . A A . 128 ILE O 1 1
11 23496 1 1 129 ILE C C -14.866 3.825 3.289 1.00 . A A . 129 ILE C 1 1
11 23497 1 1 129 ILE CA C -14.223 5.018 2.582 1.00 . A A . 129 ILE CA 1 1
11 23498 1 1 129 ILE CB C -12.905 4.611 1.902 1.00 . A A . 129 ILE CB 1 1
11 23499 1 1 129 ILE CD1 C -10.945 5.502 0.664 1.00 . A A . 129 ILE CD1 1 1
11 23500 1 1 129 ILE CG1 C -12.406 5.757 1.027 1.00 . A A . 129 ILE CG1 1 1
11 23501 1 1 129 ILE CG2 C -13.110 3.379 1.006 1.00 . A A . 129 ILE CG2 1 1
11 23502 1 1 129 ILE H H -12.897 6.184 3.847 1.00 . A A . 129 ILE H 1 1
11 23503 1 1 129 ILE HA H -14.896 5.468 1.872 1.00 . A A . 129 ILE HA 1 1
11 23504 1 1 129 ILE HB H -12.165 4.386 2.655 1.00 . A A . 129 ILE HB 1 1
11 23505 1 1 129 ILE HD11 H -10.321 6.234 1.149 1.00 . A A . 129 ILE HD11 1 1
11 23506 1 1 129 ILE HD12 H -10.823 5.571 -0.406 1.00 . A A . 129 ILE HD12 1 1
11 23507 1 1 129 ILE HD13 H -10.660 4.511 0.995 1.00 . A A . 129 ILE HD13 1 1
11 23508 1 1 129 ILE HG12 H -13.000 5.807 0.126 1.00 . A A . 129 ILE HG12 1 1
11 23509 1 1 129 ILE HG13 H -12.487 6.687 1.564 1.00 . A A . 129 ILE HG13 1 1
11 23510 1 1 129 ILE HG21 H -13.794 2.692 1.477 1.00 . A A . 129 ILE HG21 1 1
11 23511 1 1 129 ILE HG22 H -12.160 2.886 0.850 1.00 . A A . 129 ILE HG22 1 1
11 23512 1 1 129 ILE HG23 H -13.511 3.689 0.052 1.00 . A A . 129 ILE HG23 1 1
11 23513 1 1 129 ILE N N -13.848 5.985 3.661 1.00 . A A . 129 ILE N 1 1
11 23514 1 1 129 ILE O O -15.858 3.265 2.857 1.00 . A A . 129 ILE O 1 1
11 23515 1 1 130 LEU C C -16.263 2.738 5.679 1.00 . A A . 130 LEU C 1 1
11 23516 1 1 130 LEU CA C -14.838 2.366 5.241 1.00 . A A . 130 LEU CA 1 1
11 23517 1 1 130 LEU CB C -13.874 2.311 6.445 1.00 . A A . 130 LEU CB 1 1
11 23518 1 1 130 LEU CD1 C -15.365 0.547 7.383 1.00 . A A . 130 LEU CD1 1 1
11 23519 1 1 130 LEU CD2 C -13.229 -0.113 6.326 1.00 . A A . 130 LEU CD2 1 1
11 23520 1 1 130 LEU CG C -13.924 0.955 7.160 1.00 . A A . 130 LEU CG 1 1
11 23521 1 1 130 LEU H H -13.524 3.982 4.733 1.00 . A A . 130 LEU H 1 1
11 23522 1 1 130 LEU HA H -14.826 1.434 4.698 1.00 . A A . 130 LEU HA 1 1
11 23523 1 1 130 LEU HB2 H -12.867 2.487 6.098 1.00 . A A . 130 LEU HB2 1 1
11 23524 1 1 130 LEU HB3 H -14.143 3.084 7.145 1.00 . A A . 130 LEU HB3 1 1
11 23525 1 1 130 LEU HD11 H -15.412 -0.199 8.158 1.00 . A A . 130 LEU HD11 1 1
11 23526 1 1 130 LEU HD12 H -15.763 0.146 6.467 1.00 . A A . 130 LEU HD12 1 1
11 23527 1 1 130 LEU HD13 H -15.934 1.413 7.676 1.00 . A A . 130 LEU HD13 1 1
11 23528 1 1 130 LEU HD21 H -13.182 -1.032 6.891 1.00 . A A . 130 LEU HD21 1 1
11 23529 1 1 130 LEU HD22 H -12.233 0.213 6.086 1.00 . A A . 130 LEU HD22 1 1
11 23530 1 1 130 LEU HD23 H -13.789 -0.277 5.422 1.00 . A A . 130 LEU HD23 1 1
11 23531 1 1 130 LEU HG H -13.428 1.041 8.117 1.00 . A A . 130 LEU HG 1 1
11 23532 1 1 130 LEU N N -14.302 3.478 4.415 1.00 . A A . 130 LEU N 1 1
11 23533 1 1 130 LEU O O -17.140 1.905 5.800 1.00 . A A . 130 LEU O 1 1
11 23534 1 1 131 GLU C C -18.836 4.286 5.131 1.00 . A A . 131 GLU C 1 1
11 23535 1 1 131 GLU CA C -17.868 4.437 6.309 1.00 . A A . 131 GLU CA 1 1
11 23536 1 1 131 GLU CB C -17.716 5.909 6.694 1.00 . A A . 131 GLU CB 1 1
11 23537 1 1 131 GLU CD C -18.560 6.633 8.930 1.00 . A A . 131 GLU CD 1 1
11 23538 1 1 131 GLU CG C -18.949 6.362 7.476 1.00 . A A . 131 GLU CG 1 1
11 23539 1 1 131 GLU H H -15.791 4.663 5.785 1.00 . A A . 131 GLU H 1 1
11 23540 1 1 131 GLU HA H -18.211 3.865 7.157 1.00 . A A . 131 GLU HA 1 1
11 23541 1 1 131 GLU HB2 H -16.834 6.032 7.306 1.00 . A A . 131 GLU HB2 1 1
11 23542 1 1 131 GLU HB3 H -17.620 6.506 5.800 1.00 . A A . 131 GLU HB3 1 1
11 23543 1 1 131 GLU HG2 H -19.345 7.264 7.033 1.00 . A A . 131 GLU HG2 1 1
11 23544 1 1 131 GLU HG3 H -19.700 5.587 7.445 1.00 . A A . 131 GLU HG3 1 1
11 23545 1 1 131 GLU N N -16.504 4.001 5.900 1.00 . A A . 131 GLU N 1 1
11 23546 1 1 131 GLU O O -20.036 4.213 5.304 1.00 . A A . 131 GLU O 1 1
11 23547 1 1 131 GLU OE1 O -17.940 5.769 9.529 1.00 . A A . 131 GLU OE1 1 1
11 23548 1 1 131 GLU OE2 O -18.890 7.700 9.421 1.00 . A A . 131 GLU OE2 1 1
11 23549 1 1 132 SER C C -19.774 2.693 2.644 1.00 . A A . 132 SER C 1 1
11 23550 1 1 132 SER CA C -19.204 4.111 2.739 1.00 . A A . 132 SER CA 1 1
11 23551 1 1 132 SER CB C -18.301 4.409 1.543 1.00 . A A . 132 SER CB 1 1
11 23552 1 1 132 SER H H -17.350 4.315 3.814 1.00 . A A . 132 SER H 1 1
11 23553 1 1 132 SER HA H -20.004 4.833 2.782 1.00 . A A . 132 SER HA 1 1
11 23554 1 1 132 SER HB2 H -17.861 5.386 1.656 1.00 . A A . 132 SER HB2 1 1
11 23555 1 1 132 SER HB3 H -17.516 3.667 1.492 1.00 . A A . 132 SER HB3 1 1
11 23556 1 1 132 SER HG H -18.472 4.326 -0.394 1.00 . A A . 132 SER HG 1 1
11 23557 1 1 132 SER N N -18.320 4.248 3.931 1.00 . A A . 132 SER N 1 1
11 23558 1 1 132 SER O O -20.958 2.508 2.444 1.00 . A A . 132 SER O 1 1
11 23559 1 1 132 SER OG O -19.076 4.381 0.351 1.00 . A A . 132 SER OG 1 1
11 23560 1 1 133 TYR C C -20.536 0.060 3.784 1.00 . A A . 133 TYR C 1 1
11 23561 1 1 133 TYR CA C -19.482 0.293 2.685 1.00 . A A . 133 TYR CA 1 1
11 23562 1 1 133 TYR CB C -18.248 -0.623 2.804 1.00 . A A . 133 TYR CB 1 1
11 23563 1 1 133 TYR CD1 C -18.924 -2.708 4.067 1.00 . A A . 133 TYR CD1 1 1
11 23564 1 1 133 TYR CD2 C -17.628 -1.012 5.193 1.00 . A A . 133 TYR CD2 1 1
11 23565 1 1 133 TYR CE1 C -18.920 -3.485 5.234 1.00 . A A . 133 TYR CE1 1 1
11 23566 1 1 133 TYR CE2 C -17.619 -1.778 6.356 1.00 . A A . 133 TYR CE2 1 1
11 23567 1 1 133 TYR CG C -18.274 -1.470 4.056 1.00 . A A . 133 TYR CG 1 1
11 23568 1 1 133 TYR CZ C -18.266 -3.021 6.382 1.00 . A A . 133 TYR CZ 1 1
11 23569 1 1 133 TYR H H -17.994 1.843 2.938 1.00 . A A . 133 TYR H 1 1
11 23570 1 1 133 TYR HA H -19.931 0.141 1.719 1.00 . A A . 133 TYR HA 1 1
11 23571 1 1 133 TYR HB2 H -18.214 -1.275 1.946 1.00 . A A . 133 TYR HB2 1 1
11 23572 1 1 133 TYR HB3 H -17.360 -0.009 2.812 1.00 . A A . 133 TYR HB3 1 1
11 23573 1 1 133 TYR HD1 H -19.428 -3.064 3.181 1.00 . A A . 133 TYR HD1 1 1
11 23574 1 1 133 TYR HD2 H -17.130 -0.064 5.170 1.00 . A A . 133 TYR HD2 1 1
11 23575 1 1 133 TYR HE1 H -19.406 -4.443 5.243 1.00 . A A . 133 TYR HE1 1 1
11 23576 1 1 133 TYR HE2 H -17.092 -1.419 7.224 1.00 . A A . 133 TYR HE2 1 1
11 23577 1 1 133 TYR HH H -17.496 -3.524 8.055 1.00 . A A . 133 TYR HH 1 1
11 23578 1 1 133 TYR N N -18.951 1.684 2.779 1.00 . A A . 133 TYR N 1 1
11 23579 1 1 133 TYR O O -21.551 -0.568 3.551 1.00 . A A . 133 TYR O 1 1
11 23580 1 1 133 TYR OH O -18.256 -3.787 7.530 1.00 . A A . 133 TYR OH 1 1
11 23581 1 1 134 PHE C C -22.705 0.833 5.566 1.00 . A A . 134 PHE C 1 1
11 23582 1 1 134 PHE CA C -21.334 0.357 6.054 1.00 . A A . 134 PHE CA 1 1
11 23583 1 1 134 PHE CB C -20.876 1.209 7.243 1.00 . A A . 134 PHE CB 1 1
11 23584 1 1 134 PHE CD1 C -19.890 -0.876 8.282 1.00 . A A . 134 PHE CD1 1 1
11 23585 1 1 134 PHE CD2 C -18.660 1.207 8.435 1.00 . A A . 134 PHE CD2 1 1
11 23586 1 1 134 PHE CE1 C -18.863 -1.532 8.973 1.00 . A A . 134 PHE CE1 1 1
11 23587 1 1 134 PHE CE2 C -17.641 0.551 9.133 1.00 . A A . 134 PHE CE2 1 1
11 23588 1 1 134 PHE CG C -19.786 0.495 8.008 1.00 . A A . 134 PHE CG 1 1
11 23589 1 1 134 PHE CZ C -17.739 -0.817 9.398 1.00 . A A . 134 PHE CZ 1 1
11 23590 1 1 134 PHE H H -19.494 1.075 5.156 1.00 . A A . 134 PHE H 1 1
11 23591 1 1 134 PHE HA H -21.377 -0.682 6.334 1.00 . A A . 134 PHE HA 1 1
11 23592 1 1 134 PHE HB2 H -20.500 2.156 6.882 1.00 . A A . 134 PHE HB2 1 1
11 23593 1 1 134 PHE HB3 H -21.715 1.385 7.900 1.00 . A A . 134 PHE HB3 1 1
11 23594 1 1 134 PHE HD1 H -20.757 -1.430 7.958 1.00 . A A . 134 PHE HD1 1 1
11 23595 1 1 134 PHE HD2 H -18.581 2.264 8.231 1.00 . A A . 134 PHE HD2 1 1
11 23596 1 1 134 PHE HE1 H -18.945 -2.585 9.187 1.00 . A A . 134 PHE HE1 1 1
11 23597 1 1 134 PHE HE2 H -16.772 1.102 9.462 1.00 . A A . 134 PHE HE2 1 1
11 23598 1 1 134 PHE HZ H -16.935 -1.327 9.910 1.00 . A A . 134 PHE HZ 1 1
11 23599 1 1 134 PHE N N -20.316 0.565 4.975 1.00 . A A . 134 PHE N 1 1
11 23600 1 1 134 PHE O O -23.727 0.275 5.913 1.00 . A A . 134 PHE O 1 1
11 23601 1 1 135 GLU C C -24.515 1.513 3.083 1.00 . A A . 135 GLU C 1 1
11 23602 1 1 135 GLU CA C -24.030 2.376 4.251 1.00 . A A . 135 GLU CA 1 1
11 23603 1 1 135 GLU CB C -23.735 3.800 3.780 1.00 . A A . 135 GLU CB 1 1
11 23604 1 1 135 GLU CD C -22.360 5.516 4.967 1.00 . A A . 135 GLU CD 1 1
11 23605 1 1 135 GLU CG C -23.673 4.733 4.990 1.00 . A A . 135 GLU CG 1 1
11 23606 1 1 135 GLU H H -21.892 2.295 4.497 1.00 . A A . 135 GLU H 1 1
11 23607 1 1 135 GLU HA H -24.766 2.393 5.039 1.00 . A A . 135 GLU HA 1 1
11 23608 1 1 135 GLU HB2 H -22.788 3.819 3.259 1.00 . A A . 135 GLU HB2 1 1
11 23609 1 1 135 GLU HB3 H -24.518 4.129 3.114 1.00 . A A . 135 GLU HB3 1 1
11 23610 1 1 135 GLU HG2 H -24.505 5.422 4.956 1.00 . A A . 135 GLU HG2 1 1
11 23611 1 1 135 GLU HG3 H -23.725 4.149 5.896 1.00 . A A . 135 GLU HG3 1 1
11 23612 1 1 135 GLU N N -22.730 1.861 4.764 1.00 . A A . 135 GLU N 1 1
11 23613 1 1 135 GLU O O -25.690 1.472 2.778 1.00 . A A . 135 GLU O 1 1
11 23614 1 1 135 GLU OE1 O -21.831 5.716 3.886 1.00 . A A . 135 GLU OE1 1 1
11 23615 1 1 135 GLU OE2 O -21.905 5.903 6.031 1.00 . A A . 135 GLU OE2 1 1
11 23616 1 1 136 GLN C C -24.446 -1.432 1.773 1.00 . A A . 136 GLN C 1 1
11 23617 1 1 136 GLN CA C -24.042 -0.036 1.282 1.00 . A A . 136 GLN CA 1 1
11 23618 1 1 136 GLN CB C -22.816 -0.114 0.374 1.00 . A A . 136 GLN CB 1 1
11 23619 1 1 136 GLN CD C -23.541 1.069 -1.707 1.00 . A A . 136 GLN CD 1 1
11 23620 1 1 136 GLN CG C -22.698 1.180 -0.437 1.00 . A A . 136 GLN CG 1 1
11 23621 1 1 136 GLN H H -22.674 0.865 2.687 1.00 . A A . 136 GLN H 1 1
11 23622 1 1 136 GLN HA H -24.860 0.425 0.752 1.00 . A A . 136 GLN HA 1 1
11 23623 1 1 136 GLN HB2 H -21.929 -0.244 0.977 1.00 . A A . 136 GLN HB2 1 1
11 23624 1 1 136 GLN HB3 H -22.918 -0.951 -0.301 1.00 . A A . 136 GLN HB3 1 1
11 23625 1 1 136 GLN HE21 H -24.569 2.727 -1.340 1.00 . A A . 136 GLN HE21 1 1
11 23626 1 1 136 GLN HE22 H -24.986 1.920 -2.774 1.00 . A A . 136 GLN HE22 1 1
11 23627 1 1 136 GLN HG2 H -23.051 2.010 0.159 1.00 . A A . 136 GLN HG2 1 1
11 23628 1 1 136 GLN HG3 H -21.665 1.344 -0.704 1.00 . A A . 136 GLN HG3 1 1
11 23629 1 1 136 GLN N N -23.621 0.822 2.427 1.00 . A A . 136 GLN N 1 1
11 23630 1 1 136 GLN NE2 N -24.440 1.981 -1.962 1.00 . A A . 136 GLN NE2 1 1
11 23631 1 1 136 GLN O O -24.602 -2.351 0.993 1.00 . A A . 136 GLN O 1 1
11 23632 1 1 136 GLN OE1 O -23.381 0.144 -2.479 1.00 . A A . 136 GLN OE1 1 1
11 23633 1 1 137 GLY C C -26.100 -2.776 4.651 1.00 . A A . 137 GLY C 1 1
11 23634 1 1 137 GLY CA C -25.010 -2.939 3.587 1.00 . A A . 137 GLY CA 1 1
11 23635 1 1 137 GLY H H -24.490 -0.851 3.675 1.00 . A A . 137 GLY H 1 1
11 23636 1 1 137 GLY HA2 H -25.385 -3.549 2.777 1.00 . A A . 137 GLY HA2 1 1
11 23637 1 1 137 GLY HA3 H -24.150 -3.417 4.030 1.00 . A A . 137 GLY HA3 1 1
11 23638 1 1 137 GLY N N -24.617 -1.601 3.058 1.00 . A A . 137 GLY N 1 1
11 23639 1 1 137 GLY O O -26.307 -3.643 5.475 1.00 . A A . 137 GLY O 1 1
11 23640 1 1 138 TYR C C -28.989 -2.496 5.468 1.00 . A A . 138 TYR C 1 1
11 23641 1 1 138 TYR CA C -27.872 -1.465 5.657 1.00 . A A . 138 TYR CA 1 1
11 23642 1 1 138 TYR CB C -28.397 -0.053 5.398 1.00 . A A . 138 TYR CB 1 1
11 23643 1 1 138 TYR CD1 C -27.719 0.702 7.705 1.00 . A A . 138 TYR CD1 1 1
11 23644 1 1 138 TYR CD2 C -29.975 1.161 6.945 1.00 . A A . 138 TYR CD2 1 1
11 23645 1 1 138 TYR CE1 C -28.002 1.326 8.927 1.00 . A A . 138 TYR CE1 1 1
11 23646 1 1 138 TYR CE2 C -30.259 1.785 8.167 1.00 . A A . 138 TYR CE2 1 1
11 23647 1 1 138 TYR CG C -28.705 0.620 6.715 1.00 . A A . 138 TYR CG 1 1
11 23648 1 1 138 TYR CZ C -29.272 1.867 9.157 1.00 . A A . 138 TYR CZ 1 1
11 23649 1 1 138 TYR H H -26.619 -0.982 3.970 1.00 . A A . 138 TYR H 1 1
11 23650 1 1 138 TYR HA H -27.465 -1.529 6.654 1.00 . A A . 138 TYR HA 1 1
11 23651 1 1 138 TYR HB2 H -27.648 0.518 4.868 1.00 . A A . 138 TYR HB2 1 1
11 23652 1 1 138 TYR HB3 H -29.297 -0.107 4.803 1.00 . A A . 138 TYR HB3 1 1
11 23653 1 1 138 TYR HD1 H -26.739 0.284 7.527 1.00 . A A . 138 TYR HD1 1 1
11 23654 1 1 138 TYR HD2 H -30.736 1.097 6.182 1.00 . A A . 138 TYR HD2 1 1
11 23655 1 1 138 TYR HE1 H -27.241 1.389 9.690 1.00 . A A . 138 TYR HE1 1 1
11 23656 1 1 138 TYR HE2 H -31.239 2.202 8.346 1.00 . A A . 138 TYR HE2 1 1
11 23657 1 1 138 TYR HH H -28.737 2.862 10.697 1.00 . A A . 138 TYR HH 1 1
11 23658 1 1 138 TYR N N -26.798 -1.673 4.642 1.00 . A A . 138 TYR N 1 1
11 23659 1 1 138 TYR O O -29.728 -2.719 6.413 1.00 . A A . 138 TYR O 1 1
11 23660 1 1 138 TYR OXT O -29.086 -3.043 4.382 1.00 . A A . 138 TYR OXT 1 1
11 23661 1 1 138 TYR OH O -29.552 2.483 10.361 1.00 . A A . 138 TYR OH 1 1
12 23662 1 1 1 MET C C -21.913 -10.076 6.700 1.00 . A A . 1 MET C 1 1
12 23663 1 1 1 MET CA C -22.762 -10.796 5.650 1.00 . A A . 1 MET CA 1 1
12 23664 1 1 1 MET CB C -21.870 -11.464 4.603 1.00 . A A . 1 MET CB 1 1
12 23665 1 1 1 MET CE C -19.597 -14.851 5.070 1.00 . A A . 1 MET CE 1 1
12 23666 1 1 1 MET CG C -21.397 -12.821 5.126 1.00 . A A . 1 MET CG 1 1
12 23667 1 1 1 MET H1 H -22.958 -9.132 4.414 1.00 . A A . 1 MET H1 1 1
12 23668 1 1 1 MET H2 H -24.213 -9.306 5.545 1.00 . A A . 1 MET H2 1 1
12 23669 1 1 1 MET H3 H -24.153 -10.313 4.177 1.00 . A A . 1 MET H3 1 1
12 23670 1 1 1 MET HA H -23.395 -11.534 6.119 1.00 . A A . 1 MET HA 1 1
12 23671 1 1 1 MET HB2 H -22.431 -11.604 3.690 1.00 . A A . 1 MET HB2 1 1
12 23672 1 1 1 MET HB3 H -21.014 -10.836 4.407 1.00 . A A . 1 MET HB3 1 1
12 23673 1 1 1 MET HE1 H -19.611 -14.527 6.101 1.00 . A A . 1 MET HE1 1 1
12 23674 1 1 1 MET HE2 H -18.595 -15.140 4.800 1.00 . A A . 1 MET HE2 1 1
12 23675 1 1 1 MET HE3 H -20.260 -15.695 4.944 1.00 . A A . 1 MET HE3 1 1
12 23676 1 1 1 MET HG2 H -20.972 -12.698 6.112 1.00 . A A . 1 MET HG2 1 1
12 23677 1 1 1 MET HG3 H -22.235 -13.499 5.177 1.00 . A A . 1 MET HG3 1 1
12 23678 1 1 1 MET N N -23.584 -9.813 4.889 1.00 . A A . 1 MET N 1 1
12 23679 1 1 1 MET O O -21.021 -9.316 6.376 1.00 . A A . 1 MET O 1 1
12 23680 1 1 1 MET SD S -20.143 -13.493 4.007 1.00 . A A . 1 MET SD 1 1
12 23681 1 1 2 SER C C -20.095 -10.404 9.285 1.00 . A A . 2 SER C 1 1
12 23682 1 1 2 SER CA C -21.391 -9.632 9.024 1.00 . A A . 2 SER CA 1 1
12 23683 1 1 2 SER CB C -22.291 -9.655 10.259 1.00 . A A . 2 SER CB 1 1
12 23684 1 1 2 SER H H -22.908 -10.920 8.196 1.00 . A A . 2 SER H 1 1
12 23685 1 1 2 SER HA H -21.173 -8.613 8.746 1.00 . A A . 2 SER HA 1 1
12 23686 1 1 2 SER HB2 H -23.155 -10.268 10.066 1.00 . A A . 2 SER HB2 1 1
12 23687 1 1 2 SER HB3 H -21.741 -10.063 11.097 1.00 . A A . 2 SER HB3 1 1
12 23688 1 1 2 SER HG H -22.113 -7.964 11.206 1.00 . A A . 2 SER HG 1 1
12 23689 1 1 2 SER N N -22.184 -10.305 7.956 1.00 . A A . 2 SER N 1 1
12 23690 1 1 2 SER O O -20.114 -11.563 9.650 1.00 . A A . 2 SER O 1 1
12 23691 1 1 2 SER OG O -22.715 -8.331 10.554 1.00 . A A . 2 SER OG 1 1
12 23692 1 1 3 GLY C C -16.539 -9.438 9.385 1.00 . A A . 3 GLY C 1 1
12 23693 1 1 3 GLY CA C -17.675 -10.463 9.327 1.00 . A A . 3 GLY CA 1 1
12 23694 1 1 3 GLY H H -18.980 -8.842 8.800 1.00 . A A . 3 GLY H 1 1
12 23695 1 1 3 GLY HA2 H -17.720 -11.005 10.261 1.00 . A A . 3 GLY HA2 1 1
12 23696 1 1 3 GLY HA3 H -17.489 -11.154 8.520 1.00 . A A . 3 GLY HA3 1 1
12 23697 1 1 3 GLY N N -18.971 -9.771 9.097 1.00 . A A . 3 GLY N 1 1
12 23698 1 1 3 GLY O O -16.197 -8.931 10.435 1.00 . A A . 3 GLY O 1 1
12 23699 1 1 4 THR C C -14.719 -7.359 6.975 1.00 . A A . 4 THR C 1 1
12 23700 1 1 4 THR CA C -14.821 -8.139 8.280 1.00 . A A . 4 THR CA 1 1
12 23701 1 1 4 THR CB C -13.552 -8.967 8.491 1.00 . A A . 4 THR CB 1 1
12 23702 1 1 4 THR CG2 C -12.341 -8.029 8.563 1.00 . A A . 4 THR CG2 1 1
12 23703 1 1 4 THR H H -16.234 -9.539 7.426 1.00 . A A . 4 THR H 1 1
12 23704 1 1 4 THR HA H -14.938 -7.462 9.095 1.00 . A A . 4 THR HA 1 1
12 23705 1 1 4 THR HB H -13.424 -9.649 7.665 1.00 . A A . 4 THR HB 1 1
12 23706 1 1 4 THR HG1 H -12.834 -10.171 9.839 1.00 . A A . 4 THR HG1 1 1
12 23707 1 1 4 THR HG21 H -12.609 -7.061 8.162 1.00 . A A . 4 THR HG21 1 1
12 23708 1 1 4 THR HG22 H -11.527 -8.443 7.985 1.00 . A A . 4 THR HG22 1 1
12 23709 1 1 4 THR HG23 H -12.030 -7.916 9.592 1.00 . A A . 4 THR HG23 1 1
12 23710 1 1 4 THR N N -15.944 -9.126 8.264 1.00 . A A . 4 THR N 1 1
12 23711 1 1 4 THR O O -14.738 -7.907 5.903 1.00 . A A . 4 THR O 1 1
12 23712 1 1 4 THR OG1 O -13.660 -9.702 9.703 1.00 . A A . 4 THR OG1 1 1
12 23713 1 1 5 LEU C C -13.168 -4.384 6.009 1.00 . A A . 5 LEU C 1 1
12 23714 1 1 5 LEU CA C -14.421 -5.247 5.843 1.00 . A A . 5 LEU CA 1 1
12 23715 1 1 5 LEU CB C -15.710 -4.403 5.759 1.00 . A A . 5 LEU CB 1 1
12 23716 1 1 5 LEU CD1 C -14.785 -2.062 5.802 1.00 . A A . 5 LEU CD1 1 1
12 23717 1 1 5 LEU CD2 C -14.727 -3.393 3.661 1.00 . A A . 5 LEU CD2 1 1
12 23718 1 1 5 LEU CG C -15.506 -3.110 4.943 1.00 . A A . 5 LEU CG 1 1
12 23719 1 1 5 LEU H H -14.540 -5.648 7.951 1.00 . A A . 5 LEU H 1 1
12 23720 1 1 5 LEU HA H -14.331 -5.880 4.973 1.00 . A A . 5 LEU HA 1 1
12 23721 1 1 5 LEU HB2 H -16.485 -4.994 5.293 1.00 . A A . 5 LEU HB2 1 1
12 23722 1 1 5 LEU HB3 H -16.023 -4.142 6.760 1.00 . A A . 5 LEU HB3 1 1
12 23723 1 1 5 LEU HD11 H -14.980 -2.260 6.849 1.00 . A A . 5 LEU HD11 1 1
12 23724 1 1 5 LEU HD12 H -15.147 -1.079 5.555 1.00 . A A . 5 LEU HD12 1 1
12 23725 1 1 5 LEU HD13 H -13.725 -2.103 5.621 1.00 . A A . 5 LEU HD13 1 1
12 23726 1 1 5 LEU HD21 H -14.498 -4.439 3.604 1.00 . A A . 5 LEU HD21 1 1
12 23727 1 1 5 LEU HD22 H -13.817 -2.815 3.653 1.00 . A A . 5 LEU HD22 1 1
12 23728 1 1 5 LEU HD23 H -15.339 -3.117 2.816 1.00 . A A . 5 LEU HD23 1 1
12 23729 1 1 5 LEU HG H -16.463 -2.725 4.663 1.00 . A A . 5 LEU HG 1 1
12 23730 1 1 5 LEU N N -14.576 -6.073 7.068 1.00 . A A . 5 LEU N 1 1
12 23731 1 1 5 LEU O O -12.897 -3.889 7.082 1.00 . A A . 5 LEU O 1 1
12 23732 1 1 6 LEU C C -11.121 -2.266 4.027 1.00 . A A . 6 LEU C 1 1
12 23733 1 1 6 LEU CA C -11.208 -3.310 5.146 1.00 . A A . 6 LEU CA 1 1
12 23734 1 1 6 LEU CB C -10.021 -4.278 5.117 1.00 . A A . 6 LEU CB 1 1
12 23735 1 1 6 LEU CD1 C -10.100 -4.706 7.572 1.00 . A A . 6 LEU CD1 1 1
12 23736 1 1 6 LEU CD2 C -7.934 -4.919 6.369 1.00 . A A . 6 LEU CD2 1 1
12 23737 1 1 6 LEU CG C -9.250 -4.146 6.432 1.00 . A A . 6 LEU CG 1 1
12 23738 1 1 6 LEU H H -12.632 -4.553 4.101 1.00 . A A . 6 LEU H 1 1
12 23739 1 1 6 LEU HA H -11.247 -2.815 6.103 1.00 . A A . 6 LEU HA 1 1
12 23740 1 1 6 LEU HB2 H -10.383 -5.291 5.008 1.00 . A A . 6 LEU HB2 1 1
12 23741 1 1 6 LEU HB3 H -9.375 -4.036 4.295 1.00 . A A . 6 LEU HB3 1 1
12 23742 1 1 6 LEU HD11 H -10.961 -5.210 7.165 1.00 . A A . 6 LEU HD11 1 1
12 23743 1 1 6 LEU HD12 H -10.424 -3.900 8.208 1.00 . A A . 6 LEU HD12 1 1
12 23744 1 1 6 LEU HD13 H -9.514 -5.405 8.150 1.00 . A A . 6 LEU HD13 1 1
12 23745 1 1 6 LEU HD21 H -8.002 -5.689 5.619 1.00 . A A . 6 LEU HD21 1 1
12 23746 1 1 6 LEU HD22 H -7.740 -5.369 7.334 1.00 . A A . 6 LEU HD22 1 1
12 23747 1 1 6 LEU HD23 H -7.131 -4.241 6.124 1.00 . A A . 6 LEU HD23 1 1
12 23748 1 1 6 LEU HG H -9.041 -3.106 6.609 1.00 . A A . 6 LEU HG 1 1
12 23749 1 1 6 LEU N N -12.410 -4.170 4.975 1.00 . A A . 6 LEU N 1 1
12 23750 1 1 6 LEU O O -11.283 -2.566 2.862 1.00 . A A . 6 LEU O 1 1
12 23751 1 1 7 ALA C C -9.337 0.625 3.408 1.00 . A A . 7 ALA C 1 1
12 23752 1 1 7 ALA CA C -10.745 0.043 3.364 1.00 . A A . 7 ALA CA 1 1
12 23753 1 1 7 ALA CB C -11.773 1.102 3.764 1.00 . A A . 7 ALA CB 1 1
12 23754 1 1 7 ALA H H -10.725 -0.826 5.333 1.00 . A A . 7 ALA H 1 1
12 23755 1 1 7 ALA HA H -10.967 -0.340 2.379 1.00 . A A . 7 ALA HA 1 1
12 23756 1 1 7 ALA HB1 H -11.856 1.839 2.979 1.00 . A A . 7 ALA HB1 1 1
12 23757 1 1 7 ALA HB2 H -11.458 1.586 4.677 1.00 . A A . 7 ALA HB2 1 1
12 23758 1 1 7 ALA HB3 H -12.729 0.635 3.918 1.00 . A A . 7 ALA HB3 1 1
12 23759 1 1 7 ALA N N -10.857 -1.037 4.386 1.00 . A A . 7 ALA N 1 1
12 23760 1 1 7 ALA O O -8.803 0.897 4.464 1.00 . A A . 7 ALA O 1 1
12 23761 1 1 8 PHE C C -7.238 2.575 1.384 1.00 . A A . 8 PHE C 1 1
12 23762 1 1 8 PHE CA C -7.344 1.333 2.259 1.00 . A A . 8 PHE CA 1 1
12 23763 1 1 8 PHE CB C -6.472 0.234 1.621 1.00 . A A . 8 PHE CB 1 1
12 23764 1 1 8 PHE CD1 C -7.944 -1.798 1.929 1.00 . A A . 8 PHE CD1 1 1
12 23765 1 1 8 PHE CD2 C -5.790 -1.738 3.035 1.00 . A A . 8 PHE CD2 1 1
12 23766 1 1 8 PHE CE1 C -8.179 -3.068 2.461 1.00 . A A . 8 PHE CE1 1 1
12 23767 1 1 8 PHE CE2 C -6.028 -3.006 3.572 1.00 . A A . 8 PHE CE2 1 1
12 23768 1 1 8 PHE CG C -6.748 -1.129 2.216 1.00 . A A . 8 PHE CG 1 1
12 23769 1 1 8 PHE CZ C -7.222 -3.672 3.283 1.00 . A A . 8 PHE CZ 1 1
12 23770 1 1 8 PHE H H -9.167 0.554 1.438 1.00 . A A . 8 PHE H 1 1
12 23771 1 1 8 PHE HA H -7.003 1.542 3.255 1.00 . A A . 8 PHE HA 1 1
12 23772 1 1 8 PHE HB2 H -6.677 0.198 0.562 1.00 . A A . 8 PHE HB2 1 1
12 23773 1 1 8 PHE HB3 H -5.431 0.479 1.767 1.00 . A A . 8 PHE HB3 1 1
12 23774 1 1 8 PHE HD1 H -8.684 -1.331 1.296 1.00 . A A . 8 PHE HD1 1 1
12 23775 1 1 8 PHE HD2 H -4.867 -1.226 3.257 1.00 . A A . 8 PHE HD2 1 1
12 23776 1 1 8 PHE HE1 H -9.102 -3.582 2.241 1.00 . A A . 8 PHE HE1 1 1
12 23777 1 1 8 PHE HE2 H -5.291 -3.473 4.207 1.00 . A A . 8 PHE HE2 1 1
12 23778 1 1 8 PHE HZ H -7.406 -4.655 3.694 1.00 . A A . 8 PHE HZ 1 1
12 23779 1 1 8 PHE N N -8.724 0.796 2.277 1.00 . A A . 8 PHE N 1 1
12 23780 1 1 8 PHE O O -7.883 2.694 0.362 1.00 . A A . 8 PHE O 1 1
12 23781 1 1 9 ASP C C -4.777 4.345 0.216 1.00 . A A . 9 ASP C 1 1
12 23782 1 1 9 ASP CA C -6.103 4.647 0.899 1.00 . A A . 9 ASP CA 1 1
12 23783 1 1 9 ASP CB C -5.982 5.822 1.871 1.00 . A A . 9 ASP CB 1 1
12 23784 1 1 9 ASP CG C -6.262 7.131 1.136 1.00 . A A . 9 ASP CG 1 1
12 23785 1 1 9 ASP H H -5.803 3.299 2.533 1.00 . A A . 9 ASP H 1 1
12 23786 1 1 9 ASP HA H -6.897 4.802 0.183 1.00 . A A . 9 ASP HA 1 1
12 23787 1 1 9 ASP HB2 H -6.696 5.700 2.673 1.00 . A A . 9 ASP HB2 1 1
12 23788 1 1 9 ASP HB3 H -4.983 5.848 2.281 1.00 . A A . 9 ASP HB3 1 1
12 23789 1 1 9 ASP N N -6.354 3.457 1.740 1.00 . A A . 9 ASP N 1 1
12 23790 1 1 9 ASP O O -3.716 4.548 0.772 1.00 . A A . 9 ASP O 1 1
12 23791 1 1 9 ASP OD1 O -7.007 7.099 0.171 1.00 . A A . 9 ASP OD1 1 1
12 23792 1 1 9 ASP OD2 O -5.723 8.142 1.551 1.00 . A A . 9 ASP OD2 1 1
12 23793 1 1 10 PHE C C -3.047 4.417 -2.573 1.00 . A A . 10 PHE C 1 1
12 23794 1 1 10 PHE CA C -3.583 3.357 -1.630 1.00 . A A . 10 PHE CA 1 1
12 23795 1 1 10 PHE CB C -3.960 2.098 -2.412 1.00 . A A . 10 PHE CB 1 1
12 23796 1 1 10 PHE CD1 C -1.630 1.233 -1.963 1.00 . A A . 10 PHE CD1 1 1
12 23797 1 1 10 PHE CD2 C -3.491 -0.320 -1.876 1.00 . A A . 10 PHE CD2 1 1
12 23798 1 1 10 PHE CE1 C -0.749 0.193 -1.650 1.00 . A A . 10 PHE CE1 1 1
12 23799 1 1 10 PHE CE2 C -2.609 -1.361 -1.565 1.00 . A A . 10 PHE CE2 1 1
12 23800 1 1 10 PHE CG C -3.003 0.977 -2.074 1.00 . A A . 10 PHE CG 1 1
12 23801 1 1 10 PHE CZ C -1.236 -1.103 -1.451 1.00 . A A . 10 PHE CZ 1 1
12 23802 1 1 10 PHE H H -5.707 3.565 -1.350 1.00 . A A . 10 PHE H 1 1
12 23803 1 1 10 PHE HA H -2.833 3.111 -0.895 1.00 . A A . 10 PHE HA 1 1
12 23804 1 1 10 PHE HB2 H -4.964 1.802 -2.151 1.00 . A A . 10 PHE HB2 1 1
12 23805 1 1 10 PHE HB3 H -3.910 2.305 -3.470 1.00 . A A . 10 PHE HB3 1 1
12 23806 1 1 10 PHE HD1 H -1.254 2.233 -2.115 1.00 . A A . 10 PHE HD1 1 1
12 23807 1 1 10 PHE HD2 H -4.549 -0.517 -1.964 1.00 . A A . 10 PHE HD2 1 1
12 23808 1 1 10 PHE HE1 H 0.309 0.389 -1.567 1.00 . A A . 10 PHE HE1 1 1
12 23809 1 1 10 PHE HE2 H -2.986 -2.363 -1.415 1.00 . A A . 10 PHE HE2 1 1
12 23810 1 1 10 PHE HZ H -0.553 -1.902 -1.207 1.00 . A A . 10 PHE HZ 1 1
12 23811 1 1 10 PHE N N -4.836 3.775 -0.951 1.00 . A A . 10 PHE N 1 1
12 23812 1 1 10 PHE O O -3.737 4.897 -3.457 1.00 . A A . 10 PHE O 1 1
12 23813 1 1 11 GLY C C 0.303 5.219 -3.534 1.00 . A A . 11 GLY C 1 1
12 23814 1 1 11 GLY CA C -1.114 5.734 -3.267 1.00 . A A . 11 GLY CA 1 1
12 23815 1 1 11 GLY H H -1.278 4.297 -1.681 1.00 . A A . 11 GLY H 1 1
12 23816 1 1 11 GLY HA2 H -1.655 5.835 -4.198 1.00 . A A . 11 GLY HA2 1 1
12 23817 1 1 11 GLY HA3 H -1.062 6.688 -2.766 1.00 . A A . 11 GLY HA3 1 1
12 23818 1 1 11 GLY N N -1.792 4.741 -2.395 1.00 . A A . 11 GLY N 1 1
12 23819 1 1 11 GLY O O 0.831 4.434 -2.772 1.00 . A A . 11 GLY O 1 1
12 23820 1 1 12 THR C C 3.201 5.269 -3.658 1.00 . A A . 12 THR C 1 1
12 23821 1 1 12 THR CA C 2.308 5.144 -4.900 1.00 . A A . 12 THR CA 1 1
12 23822 1 1 12 THR CB C 2.809 6.048 -6.025 1.00 . A A . 12 THR CB 1 1
12 23823 1 1 12 THR CG2 C 1.847 5.953 -7.210 1.00 . A A . 12 THR CG2 1 1
12 23824 1 1 12 THR H H 0.486 6.263 -5.214 1.00 . A A . 12 THR H 1 1
12 23825 1 1 12 THR HA H 2.279 4.121 -5.238 1.00 . A A . 12 THR HA 1 1
12 23826 1 1 12 THR HB H 3.791 5.728 -6.337 1.00 . A A . 12 THR HB 1 1
12 23827 1 1 12 THR HG1 H 2.075 7.567 -5.055 1.00 . A A . 12 THR HG1 1 1
12 23828 1 1 12 THR HG21 H 2.410 5.937 -8.131 1.00 . A A . 12 THR HG21 1 1
12 23829 1 1 12 THR HG22 H 1.185 6.807 -7.206 1.00 . A A . 12 THR HG22 1 1
12 23830 1 1 12 THR HG23 H 1.266 5.047 -7.128 1.00 . A A . 12 THR HG23 1 1
12 23831 1 1 12 THR N N 0.925 5.635 -4.604 1.00 . A A . 12 THR N 1 1
12 23832 1 1 12 THR O O 3.454 6.351 -3.170 1.00 . A A . 12 THR O 1 1
12 23833 1 1 12 THR OG1 O 2.870 7.391 -5.563 1.00 . A A . 12 THR OG1 1 1
12 23834 1 1 13 LYS C C 3.817 5.014 -0.824 1.00 . A A . 13 LYS C 1 1
12 23835 1 1 13 LYS CA C 4.528 4.216 -1.916 1.00 . A A . 13 LYS CA 1 1
12 23836 1 1 13 LYS CB C 5.806 4.927 -2.360 1.00 . A A . 13 LYS CB 1 1
12 23837 1 1 13 LYS CD C 6.469 4.131 -4.636 1.00 . A A . 13 LYS CD 1 1
12 23838 1 1 13 LYS CE C 7.480 3.283 -5.411 1.00 . A A . 13 LYS CE 1 1
12 23839 1 1 13 LYS CG C 6.691 3.947 -3.132 1.00 . A A . 13 LYS CG 1 1
12 23840 1 1 13 LYS H H 3.441 3.297 -3.537 1.00 . A A . 13 LYS H 1 1
12 23841 1 1 13 LYS HA H 4.757 3.220 -1.569 1.00 . A A . 13 LYS HA 1 1
12 23842 1 1 13 LYS HB2 H 5.551 5.762 -2.996 1.00 . A A . 13 LYS HB2 1 1
12 23843 1 1 13 LYS HB3 H 6.340 5.284 -1.493 1.00 . A A . 13 LYS HB3 1 1
12 23844 1 1 13 LYS HD2 H 5.466 3.820 -4.891 1.00 . A A . 13 LYS HD2 1 1
12 23845 1 1 13 LYS HD3 H 6.599 5.171 -4.894 1.00 . A A . 13 LYS HD3 1 1
12 23846 1 1 13 LYS HE2 H 7.616 3.681 -6.407 1.00 . A A . 13 LYS HE2 1 1
12 23847 1 1 13 LYS HE3 H 8.422 3.248 -4.886 1.00 . A A . 13 LYS HE3 1 1
12 23848 1 1 13 LYS HG2 H 7.728 4.135 -2.895 1.00 . A A . 13 LYS HG2 1 1
12 23849 1 1 13 LYS HG3 H 6.435 2.936 -2.854 1.00 . A A . 13 LYS HG3 1 1
12 23850 1 1 13 LYS HZ1 H 5.857 2.002 -5.655 1.00 . A A . 13 LYS HZ1 1 1
12 23851 1 1 13 LYS HZ2 H 7.030 1.435 -4.562 1.00 . A A . 13 LYS HZ2 1 1
12 23852 1 1 13 LYS HZ3 H 7.324 1.378 -6.234 1.00 . A A . 13 LYS HZ3 1 1
12 23853 1 1 13 LYS N N 3.666 4.162 -3.135 1.00 . A A . 13 LYS N 1 1
12 23854 1 1 13 LYS NZ N 6.877 1.922 -5.470 1.00 . A A . 13 LYS NZ 1 1
12 23855 1 1 13 LYS O O 4.399 5.859 -0.172 1.00 . A A . 13 LYS O 1 1
12 23856 1 1 14 SER C C 0.803 4.579 1.120 1.00 . A A . 14 SER C 1 1
12 23857 1 1 14 SER CA C 1.781 5.518 0.388 1.00 . A A . 14 SER CA 1 1
12 23858 1 1 14 SER CB C 1.035 6.573 -0.430 1.00 . A A . 14 SER CB 1 1
12 23859 1 1 14 SER H H 2.102 4.090 -1.189 1.00 . A A . 14 SER H 1 1
12 23860 1 1 14 SER HA H 2.451 5.998 1.093 1.00 . A A . 14 SER HA 1 1
12 23861 1 1 14 SER HB2 H 1.306 6.479 -1.468 1.00 . A A . 14 SER HB2 1 1
12 23862 1 1 14 SER HB3 H -0.028 6.423 -0.330 1.00 . A A . 14 SER HB3 1 1
12 23863 1 1 14 SER HG H 2.239 8.099 -0.371 1.00 . A A . 14 SER HG 1 1
12 23864 1 1 14 SER N N 2.552 4.765 -0.638 1.00 . A A . 14 SER N 1 1
12 23865 1 1 14 SER O O 0.019 3.881 0.502 1.00 . A A . 14 SER O 1 1
12 23866 1 1 14 SER OG O 1.397 7.869 0.026 1.00 . A A . 14 SER OG 1 1
12 23867 1 1 15 ILE C C -0.967 4.337 4.235 1.00 . A A . 15 ILE C 1 1
12 23868 1 1 15 ILE CA C -0.039 3.614 3.224 1.00 . A A . 15 ILE CA 1 1
12 23869 1 1 15 ILE CB C 0.913 2.697 3.980 1.00 . A A . 15 ILE CB 1 1
12 23870 1 1 15 ILE CD1 C 1.232 1.236 1.948 1.00 . A A . 15 ILE CD1 1 1
12 23871 1 1 15 ILE CG1 C 1.940 2.089 3.011 1.00 . A A . 15 ILE CG1 1 1
12 23872 1 1 15 ILE CG2 C 0.110 1.580 4.650 1.00 . A A . 15 ILE CG2 1 1
12 23873 1 1 15 ILE H H 1.530 5.103 2.896 1.00 . A A . 15 ILE H 1 1
12 23874 1 1 15 ILE HA H -0.640 3.022 2.560 1.00 . A A . 15 ILE HA 1 1
12 23875 1 1 15 ILE HB H 1.426 3.272 4.738 1.00 . A A . 15 ILE HB 1 1
12 23876 1 1 15 ILE HD11 H 0.184 1.481 1.920 1.00 . A A . 15 ILE HD11 1 1
12 23877 1 1 15 ILE HD12 H 1.347 0.192 2.189 1.00 . A A . 15 ILE HD12 1 1
12 23878 1 1 15 ILE HD13 H 1.671 1.430 0.979 1.00 . A A . 15 ILE HD13 1 1
12 23879 1 1 15 ILE HG12 H 2.483 2.887 2.524 1.00 . A A . 15 ILE HG12 1 1
12 23880 1 1 15 ILE HG13 H 2.632 1.473 3.562 1.00 . A A . 15 ILE HG13 1 1
12 23881 1 1 15 ILE HG21 H 0.194 0.674 4.069 1.00 . A A . 15 ILE HG21 1 1
12 23882 1 1 15 ILE HG22 H -0.929 1.872 4.712 1.00 . A A . 15 ILE HG22 1 1
12 23883 1 1 15 ILE HG23 H 0.493 1.406 5.645 1.00 . A A . 15 ILE HG23 1 1
12 23884 1 1 15 ILE N N 0.867 4.543 2.433 1.00 . A A . 15 ILE N 1 1
12 23885 1 1 15 ILE O O -0.612 4.615 5.379 1.00 . A A . 15 ILE O 1 1
12 23886 1 1 16 GLY C C -4.326 4.311 4.728 1.00 . A A . 16 GLY C 1 1
12 23887 1 1 16 GLY CA C -3.138 5.245 4.758 1.00 . A A . 16 GLY CA 1 1
12 23888 1 1 16 GLY H H -2.438 4.358 2.929 1.00 . A A . 16 GLY H 1 1
12 23889 1 1 16 GLY HA2 H -2.727 5.313 5.756 1.00 . A A . 16 GLY HA2 1 1
12 23890 1 1 16 GLY HA3 H -3.426 6.218 4.395 1.00 . A A . 16 GLY HA3 1 1
12 23891 1 1 16 GLY N N -2.160 4.608 3.836 1.00 . A A . 16 GLY N 1 1
12 23892 1 1 16 GLY O O -4.953 4.174 3.696 1.00 . A A . 16 GLY O 1 1
12 23893 1 1 17 VAL C C -6.662 2.539 6.848 1.00 . A A . 17 VAL C 1 1
12 23894 1 1 17 VAL CA C -5.743 2.621 5.634 1.00 . A A . 17 VAL CA 1 1
12 23895 1 1 17 VAL CB C -5.042 1.283 5.343 1.00 . A A . 17 VAL CB 1 1
12 23896 1 1 17 VAL CG1 C -6.049 0.128 5.350 1.00 . A A . 17 VAL CG1 1 1
12 23897 1 1 17 VAL CG2 C -4.376 1.371 3.970 1.00 . A A . 17 VAL CG2 1 1
12 23898 1 1 17 VAL H H -4.081 3.643 6.622 1.00 . A A . 17 VAL H 1 1
12 23899 1 1 17 VAL HA H -6.325 2.887 4.771 1.00 . A A . 17 VAL HA 1 1
12 23900 1 1 17 VAL HB H -4.285 1.096 6.080 1.00 . A A . 17 VAL HB 1 1
12 23901 1 1 17 VAL HG11 H -6.585 0.121 6.285 1.00 . A A . 17 VAL HG11 1 1
12 23902 1 1 17 VAL HG12 H -5.524 -0.805 5.238 1.00 . A A . 17 VAL HG12 1 1
12 23903 1 1 17 VAL HG13 H -6.743 0.246 4.540 1.00 . A A . 17 VAL HG13 1 1
12 23904 1 1 17 VAL HG21 H -5.105 1.668 3.236 1.00 . A A . 17 VAL HG21 1 1
12 23905 1 1 17 VAL HG22 H -3.967 0.410 3.705 1.00 . A A . 17 VAL HG22 1 1
12 23906 1 1 17 VAL HG23 H -3.582 2.102 4.003 1.00 . A A . 17 VAL HG23 1 1
12 23907 1 1 17 VAL N N -4.618 3.591 5.787 1.00 . A A . 17 VAL N 1 1
12 23908 1 1 17 VAL O O -6.367 3.011 7.927 1.00 . A A . 17 VAL O 1 1
12 23909 1 1 18 ALA C C -9.214 0.286 7.755 1.00 . A A . 18 ALA C 1 1
12 23910 1 1 18 ALA CA C -8.796 1.751 7.710 1.00 . A A . 18 ALA CA 1 1
12 23911 1 1 18 ALA CB C -9.974 2.600 7.270 1.00 . A A . 18 ALA CB 1 1
12 23912 1 1 18 ALA H H -7.978 1.567 5.746 1.00 . A A . 18 ALA H 1 1
12 23913 1 1 18 ALA HA H -8.431 2.091 8.665 1.00 . A A . 18 ALA HA 1 1
12 23914 1 1 18 ALA HB1 H -10.759 1.960 6.895 1.00 . A A . 18 ALA HB1 1 1
12 23915 1 1 18 ALA HB2 H -9.654 3.270 6.493 1.00 . A A . 18 ALA HB2 1 1
12 23916 1 1 18 ALA HB3 H -10.341 3.167 8.111 1.00 . A A . 18 ALA HB3 1 1
12 23917 1 1 18 ALA N N -7.791 1.927 6.638 1.00 . A A . 18 ALA N 1 1
12 23918 1 1 18 ALA O O -9.557 -0.299 6.745 1.00 . A A . 18 ALA O 1 1
12 23919 1 1 19 VAL C C -11.087 -1.699 9.514 1.00 . A A . 19 VAL C 1 1
12 23920 1 1 19 VAL CA C -9.651 -1.722 9.001 1.00 . A A . 19 VAL CA 1 1
12 23921 1 1 19 VAL CB C -8.714 -2.339 10.038 1.00 . A A . 19 VAL CB 1 1
12 23922 1 1 19 VAL CG1 C -8.936 -3.849 10.123 1.00 . A A . 19 VAL CG1 1 1
12 23923 1 1 19 VAL CG2 C -7.247 -2.053 9.660 1.00 . A A . 19 VAL CG2 1 1
12 23924 1 1 19 VAL H H -8.962 0.188 9.712 1.00 . A A . 19 VAL H 1 1
12 23925 1 1 19 VAL HA H -9.568 -2.226 8.052 1.00 . A A . 19 VAL HA 1 1
12 23926 1 1 19 VAL HB H -8.934 -1.902 10.991 1.00 . A A . 19 VAL HB 1 1
12 23927 1 1 19 VAL HG11 H -8.551 -4.215 11.064 1.00 . A A . 19 VAL HG11 1 1
12 23928 1 1 19 VAL HG12 H -8.419 -4.336 9.312 1.00 . A A . 19 VAL HG12 1 1
12 23929 1 1 19 VAL HG13 H -9.992 -4.063 10.063 1.00 . A A . 19 VAL HG13 1 1
12 23930 1 1 19 VAL HG21 H -6.963 -1.072 10.016 1.00 . A A . 19 VAL HG21 1 1
12 23931 1 1 19 VAL HG22 H -7.136 -2.088 8.585 1.00 . A A . 19 VAL HG22 1 1
12 23932 1 1 19 VAL HG23 H -6.603 -2.795 10.108 1.00 . A A . 19 VAL HG23 1 1
12 23933 1 1 19 VAL N N -9.220 -0.304 8.905 1.00 . A A . 19 VAL N 1 1
12 23934 1 1 19 VAL O O -11.347 -1.148 10.554 1.00 . A A . 19 VAL O 1 1
12 23935 1 1 20 GLY C C -13.924 -3.488 9.793 1.00 . A A . 20 GLY C 1 1
12 23936 1 1 20 GLY CA C -13.423 -2.150 9.301 1.00 . A A . 20 GLY CA 1 1
12 23937 1 1 20 GLY H H -11.845 -2.661 7.948 1.00 . A A . 20 GLY H 1 1
12 23938 1 1 20 GLY HA2 H -13.463 -1.446 10.111 1.00 . A A . 20 GLY HA2 1 1
12 23939 1 1 20 GLY HA3 H -14.063 -1.806 8.502 1.00 . A A . 20 GLY HA3 1 1
12 23940 1 1 20 GLY N N -12.033 -2.242 8.805 1.00 . A A . 20 GLY N 1 1
12 23941 1 1 20 GLY O O -13.774 -4.513 9.162 1.00 . A A . 20 GLY O 1 1
12 23942 1 1 21 GLN C C -16.594 -4.772 10.993 1.00 . A A . 21 GLN C 1 1
12 23943 1 1 21 GLN CA C -15.144 -4.734 11.436 1.00 . A A . 21 GLN CA 1 1
12 23944 1 1 21 GLN CB C -15.020 -4.715 12.969 1.00 . A A . 21 GLN CB 1 1
12 23945 1 1 21 GLN CD C -14.094 -2.526 13.713 1.00 . A A . 21 GLN CD 1 1
12 23946 1 1 21 GLN CG C -15.376 -3.339 13.520 1.00 . A A . 21 GLN CG 1 1
12 23947 1 1 21 GLN H H -14.708 -2.610 11.381 1.00 . A A . 21 GLN H 1 1
12 23948 1 1 21 GLN HA H -14.610 -5.579 11.028 1.00 . A A . 21 GLN HA 1 1
12 23949 1 1 21 GLN HB2 H -15.693 -5.450 13.388 1.00 . A A . 21 GLN HB2 1 1
12 23950 1 1 21 GLN HB3 H -14.007 -4.961 13.249 1.00 . A A . 21 GLN HB3 1 1
12 23951 1 1 21 GLN HE21 H -14.741 -1.638 15.355 1.00 . A A . 21 GLN HE21 1 1
12 23952 1 1 21 GLN HE22 H -13.182 -1.192 14.861 1.00 . A A . 21 GLN HE22 1 1
12 23953 1 1 21 GLN HG2 H -16.023 -2.834 12.820 1.00 . A A . 21 GLN HG2 1 1
12 23954 1 1 21 GLN HG3 H -15.878 -3.450 14.467 1.00 . A A . 21 GLN HG3 1 1
12 23955 1 1 21 GLN N N -14.570 -3.469 10.911 1.00 . A A . 21 GLN N 1 1
12 23956 1 1 21 GLN NE2 N -13.998 -1.718 14.728 1.00 . A A . 21 GLN NE2 1 1
12 23957 1 1 21 GLN O O -17.391 -3.922 11.354 1.00 . A A . 21 GLN O 1 1
12 23958 1 1 21 GLN OE1 O -13.173 -2.627 12.927 1.00 . A A . 21 GLN OE1 1 1
12 23959 1 1 22 ARG C C -19.199 -6.613 10.656 1.00 . A A . 22 ARG C 1 1
12 23960 1 1 22 ARG CA C -18.321 -5.833 9.673 1.00 . A A . 22 ARG CA 1 1
12 23961 1 1 22 ARG CB C -18.170 -6.552 8.332 1.00 . A A . 22 ARG CB 1 1
12 23962 1 1 22 ARG CD C -19.475 -5.933 6.296 1.00 . A A . 22 ARG CD 1 1
12 23963 1 1 22 ARG CG C -19.531 -6.660 7.642 1.00 . A A . 22 ARG CG 1 1
12 23964 1 1 22 ARG CZ C -21.771 -5.181 6.471 1.00 . A A . 22 ARG CZ 1 1
12 23965 1 1 22 ARG H H -16.264 -6.392 9.902 1.00 . A A . 22 ARG H 1 1
12 23966 1 1 22 ARG HA H -18.728 -4.847 9.515 1.00 . A A . 22 ARG HA 1 1
12 23967 1 1 22 ARG HB2 H -17.497 -5.986 7.703 1.00 . A A . 22 ARG HB2 1 1
12 23968 1 1 22 ARG HB3 H -17.763 -7.533 8.491 1.00 . A A . 22 ARG HB3 1 1
12 23969 1 1 22 ARG HD2 H -19.086 -4.934 6.430 1.00 . A A . 22 ARG HD2 1 1
12 23970 1 1 22 ARG HD3 H -18.865 -6.483 5.594 1.00 . A A . 22 ARG HD3 1 1
12 23971 1 1 22 ARG HE H -21.150 -6.390 5.024 1.00 . A A . 22 ARG HE 1 1
12 23972 1 1 22 ARG HG2 H -19.774 -7.699 7.479 1.00 . A A . 22 ARG HG2 1 1
12 23973 1 1 22 ARG HG3 H -20.288 -6.205 8.264 1.00 . A A . 22 ARG HG3 1 1
12 23974 1 1 22 ARG HH11 H -20.736 -3.473 6.334 1.00 . A A . 22 ARG HH11 1 1
12 23975 1 1 22 ARG HH12 H -22.249 -3.367 7.171 1.00 . A A . 22 ARG HH12 1 1
12 23976 1 1 22 ARG HH21 H -23.015 -6.725 6.759 1.00 . A A . 22 ARG HH21 1 1
12 23977 1 1 22 ARG HH22 H -23.540 -5.208 7.412 1.00 . A A . 22 ARG HH22 1 1
12 23978 1 1 22 ARG N N -16.933 -5.736 10.186 1.00 . A A . 22 ARG N 1 1
12 23979 1 1 22 ARG NE N -20.886 -5.888 5.822 1.00 . A A . 22 ARG NE 1 1
12 23980 1 1 22 ARG NH1 N -21.570 -3.908 6.675 1.00 . A A . 22 ARG NH1 1 1
12 23981 1 1 22 ARG NH2 N -22.860 -5.749 6.915 1.00 . A A . 22 ARG NH2 1 1
12 23982 1 1 22 ARG O O -20.228 -7.152 10.297 1.00 . A A . 22 ARG O 1 1
12 23983 1 1 23 ILE C C -20.348 -6.282 13.744 1.00 . A A . 23 ILE C 1 1
12 23984 1 1 23 ILE CA C -19.589 -7.348 12.938 1.00 . A A . 23 ILE CA 1 1
12 23985 1 1 23 ILE CB C -18.523 -8.104 13.762 1.00 . A A . 23 ILE CB 1 1
12 23986 1 1 23 ILE CD1 C -18.673 -10.122 12.320 1.00 . A A . 23 ILE CD1 1 1
12 23987 1 1 23 ILE CG1 C -18.851 -9.595 13.744 1.00 . A A . 23 ILE CG1 1 1
12 23988 1 1 23 ILE CG2 C -18.442 -7.615 15.216 1.00 . A A . 23 ILE CG2 1 1
12 23989 1 1 23 ILE H H -17.979 -6.206 12.160 1.00 . A A . 23 ILE H 1 1
12 23990 1 1 23 ILE HA H -20.271 -8.046 12.486 1.00 . A A . 23 ILE HA 1 1
12 23991 1 1 23 ILE HB H -17.565 -7.958 13.294 1.00 . A A . 23 ILE HB 1 1
12 23992 1 1 23 ILE HD11 H -17.846 -10.816 12.295 1.00 . A A . 23 ILE HD11 1 1
12 23993 1 1 23 ILE HD12 H -18.471 -9.297 11.653 1.00 . A A . 23 ILE HD12 1 1
12 23994 1 1 23 ILE HD13 H -19.576 -10.624 12.007 1.00 . A A . 23 ILE HD13 1 1
12 23995 1 1 23 ILE HG12 H -18.184 -10.120 14.413 1.00 . A A . 23 ILE HG12 1 1
12 23996 1 1 23 ILE HG13 H -19.873 -9.745 14.058 1.00 . A A . 23 ILE HG13 1 1
12 23997 1 1 23 ILE HG21 H -19.368 -7.838 15.724 1.00 . A A . 23 ILE HG21 1 1
12 23998 1 1 23 ILE HG22 H -18.273 -6.547 15.226 1.00 . A A . 23 ILE HG22 1 1
12 23999 1 1 23 ILE HG23 H -17.625 -8.112 15.718 1.00 . A A . 23 ILE HG23 1 1
12 24000 1 1 23 ILE N N -18.800 -6.652 11.900 1.00 . A A . 23 ILE N 1 1
12 24001 1 1 23 ILE O O -21.472 -6.477 14.162 1.00 . A A . 23 ILE O 1 1
12 24002 1 1 24 THR C C -20.554 -2.810 13.809 1.00 . A A . 24 THR C 1 1
12 24003 1 1 24 THR CA C -20.383 -4.046 14.707 1.00 . A A . 24 THR CA 1 1
12 24004 1 1 24 THR CB C -19.432 -3.740 15.864 1.00 . A A . 24 THR CB 1 1
12 24005 1 1 24 THR CG2 C -20.084 -2.734 16.812 1.00 . A A . 24 THR CG2 1 1
12 24006 1 1 24 THR H H -18.821 -5.019 13.590 1.00 . A A . 24 THR H 1 1
12 24007 1 1 24 THR HA H -21.338 -4.370 15.089 1.00 . A A . 24 THR HA 1 1
12 24008 1 1 24 THR HB H -18.516 -3.322 15.476 1.00 . A A . 24 THR HB 1 1
12 24009 1 1 24 THR HG1 H -18.686 -4.704 17.380 1.00 . A A . 24 THR HG1 1 1
12 24010 1 1 24 THR HG21 H -20.160 -1.775 16.320 1.00 . A A . 24 THR HG21 1 1
12 24011 1 1 24 THR HG22 H -19.482 -2.635 17.703 1.00 . A A . 24 THR HG22 1 1
12 24012 1 1 24 THR HG23 H -21.072 -3.080 17.080 1.00 . A A . 24 THR HG23 1 1
12 24013 1 1 24 THR N N -19.724 -5.147 13.948 1.00 . A A . 24 THR N 1 1
12 24014 1 1 24 THR O O -21.340 -1.930 14.100 1.00 . A A . 24 THR O 1 1
12 24015 1 1 24 THR OG1 O -19.143 -4.939 16.569 1.00 . A A . 24 THR OG1 1 1
12 24016 1 1 25 GLY C C -18.999 -0.451 12.187 1.00 . A A . 25 GLY C 1 1
12 24017 1 1 25 GLY CA C -19.982 -1.566 11.800 1.00 . A A . 25 GLY CA 1 1
12 24018 1 1 25 GLY H H -19.216 -3.464 12.487 1.00 . A A . 25 GLY H 1 1
12 24019 1 1 25 GLY HA2 H -19.784 -1.878 10.785 1.00 . A A . 25 GLY HA2 1 1
12 24020 1 1 25 GLY HA3 H -20.990 -1.187 11.866 1.00 . A A . 25 GLY HA3 1 1
12 24021 1 1 25 GLY N N -19.838 -2.741 12.713 1.00 . A A . 25 GLY N 1 1
12 24022 1 1 25 GLY O O -19.307 0.718 12.068 1.00 . A A . 25 GLY O 1 1
12 24023 1 1 26 THR C C -15.551 0.132 12.288 1.00 . A A . 26 THR C 1 1
12 24024 1 1 26 THR CA C -16.862 0.256 13.079 1.00 . A A . 26 THR CA 1 1
12 24025 1 1 26 THR CB C -16.609 -0.029 14.556 1.00 . A A . 26 THR CB 1 1
12 24026 1 1 26 THR CG2 C -17.283 1.045 15.400 1.00 . A A . 26 THR CG2 1 1
12 24027 1 1 26 THR H H -17.598 -1.730 12.786 1.00 . A A . 26 THR H 1 1
12 24028 1 1 26 THR HA H -17.286 1.238 12.964 1.00 . A A . 26 THR HA 1 1
12 24029 1 1 26 THR HB H -15.560 -0.012 14.730 1.00 . A A . 26 THR HB 1 1
12 24030 1 1 26 THR HG1 H -16.870 -1.485 15.825 1.00 . A A . 26 THR HG1 1 1
12 24031 1 1 26 THR HG21 H -17.492 1.906 14.783 1.00 . A A . 26 THR HG21 1 1
12 24032 1 1 26 THR HG22 H -16.629 1.329 16.209 1.00 . A A . 26 THR HG22 1 1
12 24033 1 1 26 THR HG23 H -18.208 0.657 15.800 1.00 . A A . 26 THR HG23 1 1
12 24034 1 1 26 THR N N -17.833 -0.791 12.669 1.00 . A A . 26 THR N 1 1
12 24035 1 1 26 THR O O -15.260 -0.900 11.718 1.00 . A A . 26 THR O 1 1
12 24036 1 1 26 THR OG1 O -17.122 -1.309 14.916 1.00 . A A . 26 THR OG1 1 1
12 24037 1 1 27 ALA C C -12.254 1.300 12.414 1.00 . A A . 27 ALA C 1 1
12 24038 1 1 27 ALA CA C -13.460 1.084 11.497 1.00 . A A . 27 ALA CA 1 1
12 24039 1 1 27 ALA CB C -13.493 2.187 10.430 1.00 . A A . 27 ALA CB 1 1
12 24040 1 1 27 ALA H H -14.992 2.000 12.719 1.00 . A A . 27 ALA H 1 1
12 24041 1 1 27 ALA HA H -13.387 0.126 11.020 1.00 . A A . 27 ALA HA 1 1
12 24042 1 1 27 ALA HB1 H -14.316 2.025 9.755 1.00 . A A . 27 ALA HB1 1 1
12 24043 1 1 27 ALA HB2 H -12.564 2.171 9.869 1.00 . A A . 27 ALA HB2 1 1
12 24044 1 1 27 ALA HB3 H -13.598 3.152 10.906 1.00 . A A . 27 ALA HB3 1 1
12 24045 1 1 27 ALA N N -14.750 1.174 12.252 1.00 . A A . 27 ALA N 1 1
12 24046 1 1 27 ALA O O -12.333 1.931 13.450 1.00 . A A . 27 ALA O 1 1
12 24047 1 1 28 ARG C C -8.907 1.760 11.919 1.00 . A A . 28 ARG C 1 1
12 24048 1 1 28 ARG CA C -9.870 0.929 12.764 1.00 . A A . 28 ARG CA 1 1
12 24049 1 1 28 ARG CB C -9.347 -0.498 12.937 1.00 . A A . 28 ARG CB 1 1
12 24050 1 1 28 ARG CD C -10.665 -0.729 15.046 1.00 . A A . 28 ARG CD 1 1
12 24051 1 1 28 ARG CG C -9.271 -0.841 14.424 1.00 . A A . 28 ARG CG 1 1
12 24052 1 1 28 ARG CZ C -10.850 -1.053 17.436 1.00 . A A . 28 ARG CZ 1 1
12 24053 1 1 28 ARG H H -11.121 0.299 11.149 1.00 . A A . 28 ARG H 1 1
12 24054 1 1 28 ARG HA H -10.048 1.390 13.723 1.00 . A A . 28 ARG HA 1 1
12 24055 1 1 28 ARG HB2 H -10.015 -1.188 12.442 1.00 . A A . 28 ARG HB2 1 1
12 24056 1 1 28 ARG HB3 H -8.361 -0.576 12.500 1.00 . A A . 28 ARG HB3 1 1
12 24057 1 1 28 ARG HD2 H -11.252 0.013 14.524 1.00 . A A . 28 ARG HD2 1 1
12 24058 1 1 28 ARG HD3 H -11.162 -1.686 15.027 1.00 . A A . 28 ARG HD3 1 1
12 24059 1 1 28 ARG HE H -9.953 0.530 16.640 1.00 . A A . 28 ARG HE 1 1
12 24060 1 1 28 ARG HG2 H -8.902 -1.851 14.539 1.00 . A A . 28 ARG HG2 1 1
12 24061 1 1 28 ARG HG3 H -8.601 -0.154 14.917 1.00 . A A . 28 ARG HG3 1 1
12 24062 1 1 28 ARG HH11 H -9.794 -2.658 16.872 1.00 . A A . 28 ARG HH11 1 1
12 24063 1 1 28 ARG HH12 H -10.760 -2.858 18.297 1.00 . A A . 28 ARG HH12 1 1
12 24064 1 1 28 ARG HH21 H -12.005 0.377 18.228 1.00 . A A . 28 ARG HH21 1 1
12 24065 1 1 28 ARG HH22 H -12.011 -1.139 19.064 1.00 . A A . 28 ARG HH22 1 1
12 24066 1 1 28 ARG N N -11.134 0.785 12.000 1.00 . A A . 28 ARG N 1 1
12 24067 1 1 28 ARG NE N -10.427 -0.308 16.453 1.00 . A A . 28 ARG NE 1 1
12 24068 1 1 28 ARG NH1 N -10.436 -2.286 17.544 1.00 . A A . 28 ARG NH1 1 1
12 24069 1 1 28 ARG NH2 N -11.687 -0.567 18.311 1.00 . A A . 28 ARG NH2 1 1
12 24070 1 1 28 ARG O O -9.023 1.780 10.713 1.00 . A A . 28 ARG O 1 1
12 24071 1 1 29 PRO C C -5.767 2.546 11.465 1.00 . A A . 29 PRO C 1 1
12 24072 1 1 29 PRO CA C -7.058 3.294 11.822 1.00 . A A . 29 PRO CA 1 1
12 24073 1 1 29 PRO CB C -6.762 4.403 12.828 1.00 . A A . 29 PRO CB 1 1
12 24074 1 1 29 PRO CD C -7.779 2.510 14.001 1.00 . A A . 29 PRO CD 1 1
12 24075 1 1 29 PRO CG C -7.021 3.807 14.187 1.00 . A A . 29 PRO CG 1 1
12 24076 1 1 29 PRO HA H -7.519 3.711 10.943 1.00 . A A . 29 PRO HA 1 1
12 24077 1 1 29 PRO HB2 H -5.730 4.714 12.745 1.00 . A A . 29 PRO HB2 1 1
12 24078 1 1 29 PRO HB3 H -7.421 5.241 12.664 1.00 . A A . 29 PRO HB3 1 1
12 24079 1 1 29 PRO HD2 H -7.182 1.672 14.336 1.00 . A A . 29 PRO HD2 1 1
12 24080 1 1 29 PRO HD3 H -8.720 2.542 14.527 1.00 . A A . 29 PRO HD3 1 1
12 24081 1 1 29 PRO HG2 H -6.082 3.613 14.685 1.00 . A A . 29 PRO HG2 1 1
12 24082 1 1 29 PRO HG3 H -7.614 4.488 14.778 1.00 . A A . 29 PRO HG3 1 1
12 24083 1 1 29 PRO N N -8.005 2.443 12.560 1.00 . A A . 29 PRO N 1 1
12 24084 1 1 29 PRO O O -5.089 2.006 12.317 1.00 . A A . 29 PRO O 1 1
12 24085 1 1 30 LEU C C -3.082 3.012 9.665 1.00 . A A . 30 LEU C 1 1
12 24086 1 1 30 LEU CA C -4.134 1.901 9.779 1.00 . A A . 30 LEU CA 1 1
12 24087 1 1 30 LEU CB C -4.441 1.278 8.423 1.00 . A A . 30 LEU CB 1 1
12 24088 1 1 30 LEU CD1 C -4.480 -1.056 7.510 1.00 . A A . 30 LEU CD1 1 1
12 24089 1 1 30 LEU CD2 C -2.373 0.287 7.397 1.00 . A A . 30 LEU CD2 1 1
12 24090 1 1 30 LEU CG C -3.632 -0.013 8.234 1.00 . A A . 30 LEU CG 1 1
12 24091 1 1 30 LEU H H -5.952 3.028 9.543 1.00 . A A . 30 LEU H 1 1
12 24092 1 1 30 LEU HA H -3.828 1.149 10.490 1.00 . A A . 30 LEU HA 1 1
12 24093 1 1 30 LEU HB2 H -5.496 1.051 8.364 1.00 . A A . 30 LEU HB2 1 1
12 24094 1 1 30 LEU HB3 H -4.181 1.983 7.651 1.00 . A A . 30 LEU HB3 1 1
12 24095 1 1 30 LEU HD11 H -4.148 -1.140 6.487 1.00 . A A . 30 LEU HD11 1 1
12 24096 1 1 30 LEU HD12 H -5.513 -0.758 7.537 1.00 . A A . 30 LEU HD12 1 1
12 24097 1 1 30 LEU HD13 H -4.371 -2.009 8.002 1.00 . A A . 30 LEU HD13 1 1
12 24098 1 1 30 LEU HD21 H -2.428 1.295 7.005 1.00 . A A . 30 LEU HD21 1 1
12 24099 1 1 30 LEU HD22 H -2.309 -0.412 6.573 1.00 . A A . 30 LEU HD22 1 1
12 24100 1 1 30 LEU HD23 H -1.493 0.193 8.015 1.00 . A A . 30 LEU HD23 1 1
12 24101 1 1 30 LEU HG H -3.359 -0.408 9.197 1.00 . A A . 30 LEU HG 1 1
12 24102 1 1 30 LEU N N -5.402 2.557 10.206 1.00 . A A . 30 LEU N 1 1
12 24103 1 1 30 LEU O O -3.417 4.123 9.284 1.00 . A A . 30 LEU O 1 1
12 24104 1 1 31 PRO C C -0.703 4.672 8.940 1.00 . A A . 31 PRO C 1 1
12 24105 1 1 31 PRO CA C -0.754 3.684 10.102 1.00 . A A . 31 PRO CA 1 1
12 24106 1 1 31 PRO CB C 0.496 2.809 10.264 1.00 . A A . 31 PRO CB 1 1
12 24107 1 1 31 PRO CD C -1.356 1.363 10.372 1.00 . A A . 31 PRO CD 1 1
12 24108 1 1 31 PRO CG C 0.041 1.466 9.811 1.00 . A A . 31 PRO CG 1 1
12 24109 1 1 31 PRO HA H -0.868 4.256 11.010 1.00 . A A . 31 PRO HA 1 1
12 24110 1 1 31 PRO HB2 H 1.299 3.174 9.638 1.00 . A A . 31 PRO HB2 1 1
12 24111 1 1 31 PRO HB3 H 0.803 2.769 11.297 1.00 . A A . 31 PRO HB3 1 1
12 24112 1 1 31 PRO HD2 H -1.916 0.589 9.872 1.00 . A A . 31 PRO HD2 1 1
12 24113 1 1 31 PRO HD3 H -1.340 1.216 11.440 1.00 . A A . 31 PRO HD3 1 1
12 24114 1 1 31 PRO HG2 H 0.027 1.415 8.730 1.00 . A A . 31 PRO HG2 1 1
12 24115 1 1 31 PRO HG3 H 0.663 0.690 10.224 1.00 . A A . 31 PRO HG3 1 1
12 24116 1 1 31 PRO N N -1.865 2.691 10.043 1.00 . A A . 31 PRO N 1 1
12 24117 1 1 31 PRO O O -1.351 4.522 7.923 1.00 . A A . 31 PRO O 1 1
12 24118 1 1 32 ALA C C 0.774 6.458 6.860 1.00 . A A . 32 ALA C 1 1
12 24119 1 1 32 ALA CA C 0.122 6.851 8.181 1.00 . A A . 32 ALA CA 1 1
12 24120 1 1 32 ALA CB C 0.965 7.913 8.887 1.00 . A A . 32 ALA CB 1 1
12 24121 1 1 32 ALA H H 0.477 5.827 10.029 1.00 . A A . 32 ALA H 1 1
12 24122 1 1 32 ALA HA H -0.857 7.259 7.985 1.00 . A A . 32 ALA HA 1 1
12 24123 1 1 32 ALA HB1 H 0.819 7.836 9.955 1.00 . A A . 32 ALA HB1 1 1
12 24124 1 1 32 ALA HB2 H 0.662 8.894 8.553 1.00 . A A . 32 ALA HB2 1 1
12 24125 1 1 32 ALA HB3 H 2.008 7.759 8.655 1.00 . A A . 32 ALA HB3 1 1
12 24126 1 1 32 ALA N N 0.027 5.736 9.163 1.00 . A A . 32 ALA N 1 1
12 24127 1 1 32 ALA O O 1.723 5.707 6.793 1.00 . A A . 32 ALA O 1 1
12 24128 1 1 33 ILE C C 2.087 7.056 4.102 1.00 . A A . 33 ILE C 1 1
12 24129 1 1 33 ILE CA C 0.615 6.775 4.410 1.00 . A A . 33 ILE CA 1 1
12 24130 1 1 33 ILE CB C -0.318 7.717 3.658 1.00 . A A . 33 ILE CB 1 1
12 24131 1 1 33 ILE CD1 C -1.382 6.872 1.569 1.00 . A A . 33 ILE CD1 1 1
12 24132 1 1 33 ILE CG1 C -0.143 7.562 2.152 1.00 . A A . 33 ILE CG1 1 1
12 24133 1 1 33 ILE CG2 C -0.026 9.155 4.081 1.00 . A A . 33 ILE CG2 1 1
12 24134 1 1 33 ILE H H -0.581 7.543 5.985 1.00 . A A . 33 ILE H 1 1
12 24135 1 1 33 ILE HA H 0.408 5.803 4.125 1.00 . A A . 33 ILE HA 1 1
12 24136 1 1 33 ILE HB H -1.336 7.472 3.924 1.00 . A A . 33 ILE HB 1 1
12 24137 1 1 33 ILE HD11 H -1.552 7.226 0.562 1.00 . A A . 33 ILE HD11 1 1
12 24138 1 1 33 ILE HD12 H -2.244 7.100 2.178 1.00 . A A . 33 ILE HD12 1 1
12 24139 1 1 33 ILE HD13 H -1.228 5.804 1.553 1.00 . A A . 33 ILE HD13 1 1
12 24140 1 1 33 ILE HG12 H -0.025 8.537 1.701 1.00 . A A . 33 ILE HG12 1 1
12 24141 1 1 33 ILE HG13 H 0.727 6.965 1.954 1.00 . A A . 33 ILE HG13 1 1
12 24142 1 1 33 ILE HG21 H -0.185 9.252 5.147 1.00 . A A . 33 ILE HG21 1 1
12 24143 1 1 33 ILE HG22 H -0.688 9.826 3.558 1.00 . A A . 33 ILE HG22 1 1
12 24144 1 1 33 ILE HG23 H 0.999 9.397 3.847 1.00 . A A . 33 ILE HG23 1 1
12 24145 1 1 33 ILE N N 0.198 6.992 5.825 1.00 . A A . 33 ILE N 1 1
12 24146 1 1 33 ILE O O 2.401 7.703 3.132 1.00 . A A . 33 ILE O 1 1
12 24147 1 1 34 LYS C C 5.100 5.286 4.594 1.00 . A A . 34 LYS C 1 1
12 24148 1 1 34 LYS CA C 4.432 6.662 4.541 1.00 . A A . 34 LYS CA 1 1
12 24149 1 1 34 LYS CB C 4.979 7.582 5.635 1.00 . A A . 34 LYS CB 1 1
12 24150 1 1 34 LYS CD C 6.320 9.418 4.597 1.00 . A A . 34 LYS CD 1 1
12 24151 1 1 34 LYS CE C 6.809 10.485 5.580 1.00 . A A . 34 LYS CE 1 1
12 24152 1 1 34 LYS CG C 6.390 8.040 5.258 1.00 . A A . 34 LYS CG 1 1
12 24153 1 1 34 LYS H H 2.716 5.905 5.583 1.00 . A A . 34 LYS H 1 1
12 24154 1 1 34 LYS HA H 4.555 7.109 3.565 1.00 . A A . 34 LYS HA 1 1
12 24155 1 1 34 LYS HB2 H 4.335 8.442 5.736 1.00 . A A . 34 LYS HB2 1 1
12 24156 1 1 34 LYS HB3 H 5.016 7.045 6.571 1.00 . A A . 34 LYS HB3 1 1
12 24157 1 1 34 LYS HD2 H 6.945 9.426 3.716 1.00 . A A . 34 LYS HD2 1 1
12 24158 1 1 34 LYS HD3 H 5.299 9.631 4.315 1.00 . A A . 34 LYS HD3 1 1
12 24159 1 1 34 LYS HE2 H 7.748 10.183 6.023 1.00 . A A . 34 LYS HE2 1 1
12 24160 1 1 34 LYS HE3 H 6.917 11.436 5.081 1.00 . A A . 34 LYS HE3 1 1
12 24161 1 1 34 LYS HG2 H 6.999 8.098 6.149 1.00 . A A . 34 LYS HG2 1 1
12 24162 1 1 34 LYS HG3 H 6.826 7.334 4.568 1.00 . A A . 34 LYS HG3 1 1
12 24163 1 1 34 LYS HZ1 H 5.446 9.614 6.889 1.00 . A A . 34 LYS HZ1 1 1
12 24164 1 1 34 LYS HZ2 H 4.931 11.095 6.237 1.00 . A A . 34 LYS HZ2 1 1
12 24165 1 1 34 LYS HZ3 H 6.116 11.065 7.454 1.00 . A A . 34 LYS HZ3 1 1
12 24166 1 1 34 LYS N N 2.988 6.493 4.851 1.00 . A A . 34 LYS N 1 1
12 24167 1 1 34 LYS NZ N 5.745 10.571 6.618 1.00 . A A . 34 LYS NZ 1 1
12 24168 1 1 34 LYS O O 5.277 4.712 5.651 1.00 . A A . 34 LYS O 1 1
12 24169 1 1 35 ALA C C 7.599 3.491 3.596 1.00 . A A . 35 ALA C 1 1
12 24170 1 1 35 ALA CA C 6.078 3.385 3.456 1.00 . A A . 35 ALA CA 1 1
12 24171 1 1 35 ALA CB C 5.697 2.784 2.102 1.00 . A A . 35 ALA CB 1 1
12 24172 1 1 35 ALA H H 5.283 5.205 2.618 1.00 . A A . 35 ALA H 1 1
12 24173 1 1 35 ALA HA H 5.671 2.780 4.251 1.00 . A A . 35 ALA HA 1 1
12 24174 1 1 35 ALA HB1 H 4.738 2.293 2.183 1.00 . A A . 35 ALA HB1 1 1
12 24175 1 1 35 ALA HB2 H 6.445 2.065 1.802 1.00 . A A . 35 ALA HB2 1 1
12 24176 1 1 35 ALA HB3 H 5.637 3.570 1.363 1.00 . A A . 35 ALA HB3 1 1
12 24177 1 1 35 ALA N N 5.451 4.738 3.463 1.00 . A A . 35 ALA N 1 1
12 24178 1 1 35 ALA O O 8.196 4.499 3.270 1.00 . A A . 35 ALA O 1 1
12 24179 1 1 36 GLN C C 10.409 2.117 2.960 1.00 . A A . 36 GLN C 1 1
12 24180 1 1 36 GLN CA C 9.705 2.488 4.265 1.00 . A A . 36 GLN CA 1 1
12 24181 1 1 36 GLN CB C 9.997 1.448 5.346 1.00 . A A . 36 GLN CB 1 1
12 24182 1 1 36 GLN CD C 9.836 1.240 7.829 1.00 . A A . 36 GLN CD 1 1
12 24183 1 1 36 GLN CG C 10.253 2.156 6.677 1.00 . A A . 36 GLN CG 1 1
12 24184 1 1 36 GLN H H 7.720 1.658 4.350 1.00 . A A . 36 GLN H 1 1
12 24185 1 1 36 GLN HA H 10.021 3.461 4.597 1.00 . A A . 36 GLN HA 1 1
12 24186 1 1 36 GLN HB2 H 9.150 0.786 5.446 1.00 . A A . 36 GLN HB2 1 1
12 24187 1 1 36 GLN HB3 H 10.871 0.877 5.071 1.00 . A A . 36 GLN HB3 1 1
12 24188 1 1 36 GLN HE21 H 8.089 2.143 8.099 1.00 . A A . 36 GLN HE21 1 1
12 24189 1 1 36 GLN HE22 H 8.403 0.842 9.144 1.00 . A A . 36 GLN HE22 1 1
12 24190 1 1 36 GLN HG2 H 11.304 2.390 6.764 1.00 . A A . 36 GLN HG2 1 1
12 24191 1 1 36 GLN HG3 H 9.675 3.067 6.717 1.00 . A A . 36 GLN HG3 1 1
12 24192 1 1 36 GLN N N 8.225 2.456 4.088 1.00 . A A . 36 GLN N 1 1
12 24193 1 1 36 GLN NE2 N 8.681 1.424 8.405 1.00 . A A . 36 GLN NE2 1 1
12 24194 1 1 36 GLN O O 10.245 1.032 2.440 1.00 . A A . 36 GLN O 1 1
12 24195 1 1 36 GLN OE1 O 10.570 0.348 8.208 1.00 . A A . 36 GLN OE1 1 1
12 24196 1 1 37 ASP C C 10.904 2.214 0.099 1.00 . A A . 37 ASP C 1 1
12 24197 1 1 37 ASP CA C 11.905 2.704 1.149 1.00 . A A . 37 ASP CA 1 1
12 24198 1 1 37 ASP CB C 12.895 1.597 1.511 1.00 . A A . 37 ASP CB 1 1
12 24199 1 1 37 ASP CG C 14.322 2.092 1.268 1.00 . A A . 37 ASP CG 1 1
12 24200 1 1 37 ASP H H 11.313 3.882 2.855 1.00 . A A . 37 ASP H 1 1
12 24201 1 1 37 ASP HA H 12.433 3.573 0.792 1.00 . A A . 37 ASP HA 1 1
12 24202 1 1 37 ASP HB2 H 12.778 1.335 2.552 1.00 . A A . 37 ASP HB2 1 1
12 24203 1 1 37 ASP HB3 H 12.707 0.730 0.898 1.00 . A A . 37 ASP HB3 1 1
12 24204 1 1 37 ASP N N 11.193 3.010 2.423 1.00 . A A . 37 ASP N 1 1
12 24205 1 1 37 ASP O O 11.246 1.484 -0.810 1.00 . A A . 37 ASP O 1 1
12 24206 1 1 37 ASP OD1 O 14.564 2.640 0.205 1.00 . A A . 37 ASP OD1 1 1
12 24207 1 1 37 ASP OD2 O 15.147 1.915 2.147 1.00 . A A . 37 ASP OD2 1 1
12 24208 1 1 38 GLY C C 7.982 0.872 -0.260 1.00 . A A . 38 GLY C 1 1
12 24209 1 1 38 GLY CA C 8.636 2.164 -0.753 1.00 . A A . 38 GLY CA 1 1
12 24210 1 1 38 GLY H H 9.412 3.192 0.971 1.00 . A A . 38 GLY H 1 1
12 24211 1 1 38 GLY HA2 H 7.883 2.935 -0.855 1.00 . A A . 38 GLY HA2 1 1
12 24212 1 1 38 GLY HA3 H 9.101 1.986 -1.710 1.00 . A A . 38 GLY HA3 1 1
12 24213 1 1 38 GLY N N 9.665 2.608 0.226 1.00 . A A . 38 GLY N 1 1
12 24214 1 1 38 GLY O O 7.358 0.155 -1.018 1.00 . A A . 38 GLY O 1 1
12 24215 1 1 39 THR C C 6.135 -0.377 2.134 1.00 . A A . 39 THR C 1 1
12 24216 1 1 39 THR CA C 7.517 -0.678 1.534 1.00 . A A . 39 THR CA 1 1
12 24217 1 1 39 THR CB C 8.501 -1.117 2.619 1.00 . A A . 39 THR CB 1 1
12 24218 1 1 39 THR CG2 C 7.890 -2.231 3.454 1.00 . A A . 39 THR CG2 1 1
12 24219 1 1 39 THR H H 8.629 1.139 1.604 1.00 . A A . 39 THR H 1 1
12 24220 1 1 39 THR HA H 7.452 -1.431 0.768 1.00 . A A . 39 THR HA 1 1
12 24221 1 1 39 THR HB H 8.726 -0.279 3.260 1.00 . A A . 39 THR HB 1 1
12 24222 1 1 39 THR HG1 H 10.410 -1.486 2.643 1.00 . A A . 39 THR HG1 1 1
12 24223 1 1 39 THR HG21 H 7.189 -2.785 2.850 1.00 . A A . 39 THR HG21 1 1
12 24224 1 1 39 THR HG22 H 7.377 -1.799 4.301 1.00 . A A . 39 THR HG22 1 1
12 24225 1 1 39 THR HG23 H 8.672 -2.888 3.798 1.00 . A A . 39 THR HG23 1 1
12 24226 1 1 39 THR N N 8.121 0.561 1.002 1.00 . A A . 39 THR N 1 1
12 24227 1 1 39 THR O O 6.039 0.261 3.164 1.00 . A A . 39 THR O 1 1
12 24228 1 1 39 THR OG1 O 9.696 -1.582 2.009 1.00 . A A . 39 THR OG1 1 1
12 24229 1 1 40 PRO C C 3.520 -1.465 3.256 1.00 . A A . 40 PRO C 1 1
12 24230 1 1 40 PRO CA C 3.728 -0.639 1.986 1.00 . A A . 40 PRO CA 1 1
12 24231 1 1 40 PRO CB C 2.844 -1.146 0.846 1.00 . A A . 40 PRO CB 1 1
12 24232 1 1 40 PRO CD C 5.117 -1.642 0.237 1.00 . A A . 40 PRO CD 1 1
12 24233 1 1 40 PRO CG C 3.697 -2.121 0.103 1.00 . A A . 40 PRO CG 1 1
12 24234 1 1 40 PRO HA H 3.545 0.408 2.168 1.00 . A A . 40 PRO HA 1 1
12 24235 1 1 40 PRO HB2 H 1.965 -1.637 1.241 1.00 . A A . 40 PRO HB2 1 1
12 24236 1 1 40 PRO HB3 H 2.562 -0.333 0.196 1.00 . A A . 40 PRO HB3 1 1
12 24237 1 1 40 PRO HD2 H 5.795 -2.481 0.318 1.00 . A A . 40 PRO HD2 1 1
12 24238 1 1 40 PRO HD3 H 5.387 -1.012 -0.597 1.00 . A A . 40 PRO HD3 1 1
12 24239 1 1 40 PRO HG2 H 3.593 -3.107 0.537 1.00 . A A . 40 PRO HG2 1 1
12 24240 1 1 40 PRO HG3 H 3.417 -2.143 -0.939 1.00 . A A . 40 PRO HG3 1 1
12 24241 1 1 40 PRO N N 5.105 -0.859 1.481 1.00 . A A . 40 PRO N 1 1
12 24242 1 1 40 PRO O O 4.210 -2.441 3.479 1.00 . A A . 40 PRO O 1 1
12 24243 1 1 41 ASP C C 1.913 -3.284 4.948 1.00 . A A . 41 ASP C 1 1
12 24244 1 1 41 ASP CA C 2.375 -1.891 5.330 1.00 . A A . 41 ASP CA 1 1
12 24245 1 1 41 ASP CB C 1.290 -1.144 6.100 1.00 . A A . 41 ASP CB 1 1
12 24246 1 1 41 ASP CG C 1.935 -0.074 6.983 1.00 . A A . 41 ASP CG 1 1
12 24247 1 1 41 ASP H H 2.032 -0.318 3.915 1.00 . A A . 41 ASP H 1 1
12 24248 1 1 41 ASP HA H 3.281 -1.950 5.916 1.00 . A A . 41 ASP HA 1 1
12 24249 1 1 41 ASP HB2 H 0.612 -0.677 5.401 1.00 . A A . 41 ASP HB2 1 1
12 24250 1 1 41 ASP HB3 H 0.744 -1.838 6.718 1.00 . A A . 41 ASP HB3 1 1
12 24251 1 1 41 ASP N N 2.587 -1.098 4.095 1.00 . A A . 41 ASP N 1 1
12 24252 1 1 41 ASP O O 0.739 -3.561 4.819 1.00 . A A . 41 ASP O 1 1
12 24253 1 1 41 ASP OD1 O 2.732 0.690 6.465 1.00 . A A . 41 ASP OD1 1 1
12 24254 1 1 41 ASP OD2 O 1.622 -0.040 8.161 1.00 . A A . 41 ASP OD2 1 1
12 24255 1 1 42 TRP C C 2.330 -6.365 5.715 1.00 . A A . 42 TRP C 1 1
12 24256 1 1 42 TRP CA C 2.508 -5.558 4.432 1.00 . A A . 42 TRP CA 1 1
12 24257 1 1 42 TRP CB C 3.711 -6.062 3.631 1.00 . A A . 42 TRP CB 1 1
12 24258 1 1 42 TRP CD1 C 3.949 -8.439 2.803 1.00 . A A . 42 TRP CD1 1 1
12 24259 1 1 42 TRP CD2 C 2.182 -7.380 1.899 1.00 . A A . 42 TRP CD2 1 1
12 24260 1 1 42 TRP CE2 C 2.196 -8.685 1.353 1.00 . A A . 42 TRP CE2 1 1
12 24261 1 1 42 TRP CE3 C 1.163 -6.502 1.491 1.00 . A A . 42 TRP CE3 1 1
12 24262 1 1 42 TRP CG C 3.307 -7.248 2.817 1.00 . A A . 42 TRP CG 1 1
12 24263 1 1 42 TRP CH2 C 0.227 -8.219 0.041 1.00 . A A . 42 TRP CH2 1 1
12 24264 1 1 42 TRP CZ2 C 1.233 -9.105 0.436 1.00 . A A . 42 TRP CZ2 1 1
12 24265 1 1 42 TRP CZ3 C 0.191 -6.920 0.567 1.00 . A A . 42 TRP CZ3 1 1
12 24266 1 1 42 TRP H H 3.782 -3.901 4.911 1.00 . A A . 42 TRP H 1 1
12 24267 1 1 42 TRP HA H 1.615 -5.593 3.828 1.00 . A A . 42 TRP HA 1 1
12 24268 1 1 42 TRP HB2 H 4.062 -5.277 2.977 1.00 . A A . 42 TRP HB2 1 1
12 24269 1 1 42 TRP HB3 H 4.503 -6.342 4.310 1.00 . A A . 42 TRP HB3 1 1
12 24270 1 1 42 TRP HD1 H 4.832 -8.684 3.376 1.00 . A A . 42 TRP HD1 1 1
12 24271 1 1 42 TRP HE1 H 3.554 -10.216 1.743 1.00 . A A . 42 TRP HE1 1 1
12 24272 1 1 42 TRP HE3 H 1.127 -5.499 1.891 1.00 . A A . 42 TRP HE3 1 1
12 24273 1 1 42 TRP HH2 H -0.523 -8.535 -0.668 1.00 . A A . 42 TRP HH2 1 1
12 24274 1 1 42 TRP HZ2 H 1.265 -10.106 0.033 1.00 . A A . 42 TRP HZ2 1 1
12 24275 1 1 42 TRP HZ3 H -0.587 -6.238 0.262 1.00 . A A . 42 TRP HZ3 1 1
12 24276 1 1 42 TRP N N 2.846 -4.162 4.787 1.00 . A A . 42 TRP N 1 1
12 24277 1 1 42 TRP NE1 N 3.291 -9.292 1.935 1.00 . A A . 42 TRP NE1 1 1
12 24278 1 1 42 TRP O O 1.724 -7.414 5.720 1.00 . A A . 42 TRP O 1 1
12 24279 1 1 43 ASN C C 1.321 -6.301 8.699 1.00 . A A . 43 ASN C 1 1
12 24280 1 1 43 ASN CA C 2.690 -6.607 8.097 1.00 . A A . 43 ASN CA 1 1
12 24281 1 1 43 ASN CB C 3.808 -6.083 8.998 1.00 . A A . 43 ASN CB 1 1
12 24282 1 1 43 ASN CG C 4.441 -7.249 9.760 1.00 . A A . 43 ASN CG 1 1
12 24283 1 1 43 ASN H H 3.316 -5.006 6.794 1.00 . A A . 43 ASN H 1 1
12 24284 1 1 43 ASN HA H 2.803 -7.667 7.940 1.00 . A A . 43 ASN HA 1 1
12 24285 1 1 43 ASN HB2 H 4.560 -5.597 8.393 1.00 . A A . 43 ASN HB2 1 1
12 24286 1 1 43 ASN HB3 H 3.400 -5.374 9.703 1.00 . A A . 43 ASN HB3 1 1
12 24287 1 1 43 ASN HD21 H 5.556 -7.833 8.224 1.00 . A A . 43 ASN HD21 1 1
12 24288 1 1 43 ASN HD22 H 5.722 -8.761 9.636 1.00 . A A . 43 ASN HD22 1 1
12 24289 1 1 43 ASN N N 2.845 -5.873 6.812 1.00 . A A . 43 ASN N 1 1
12 24290 1 1 43 ASN ND2 N 5.312 -8.011 9.157 1.00 . A A . 43 ASN ND2 1 1
12 24291 1 1 43 ASN O O 0.661 -7.157 9.253 1.00 . A A . 43 ASN O 1 1
12 24292 1 1 43 ASN OD1 O 4.140 -7.468 10.916 1.00 . A A . 43 ASN OD1 1 1
12 24293 1 1 44 ILE C C -1.556 -5.212 8.295 1.00 . A A . 44 ILE C 1 1
12 24294 1 1 44 ILE CA C -0.409 -4.669 9.161 1.00 . A A . 44 ILE CA 1 1
12 24295 1 1 44 ILE CB C -0.362 -3.135 9.141 1.00 . A A . 44 ILE CB 1 1
12 24296 1 1 44 ILE CD1 C 2.001 -2.781 9.882 1.00 . A A . 44 ILE CD1 1 1
12 24297 1 1 44 ILE CG1 C 0.530 -2.641 10.283 1.00 . A A . 44 ILE CG1 1 1
12 24298 1 1 44 ILE CG2 C -1.766 -2.552 9.313 1.00 . A A . 44 ILE CG2 1 1
12 24299 1 1 44 ILE H H 1.468 -4.405 8.149 1.00 . A A . 44 ILE H 1 1
12 24300 1 1 44 ILE HA H -0.504 -5.018 10.177 1.00 . A A . 44 ILE HA 1 1
12 24301 1 1 44 ILE HB H 0.046 -2.805 8.200 1.00 . A A . 44 ILE HB 1 1
12 24302 1 1 44 ILE HD11 H 2.592 -2.058 10.424 1.00 . A A . 44 ILE HD11 1 1
12 24303 1 1 44 ILE HD12 H 2.103 -2.608 8.821 1.00 . A A . 44 ILE HD12 1 1
12 24304 1 1 44 ILE HD13 H 2.344 -3.778 10.119 1.00 . A A . 44 ILE HD13 1 1
12 24305 1 1 44 ILE HG12 H 0.310 -1.603 10.487 1.00 . A A . 44 ILE HG12 1 1
12 24306 1 1 44 ILE HG13 H 0.343 -3.229 11.168 1.00 . A A . 44 ILE HG13 1 1
12 24307 1 1 44 ILE HG21 H -2.298 -2.623 8.376 1.00 . A A . 44 ILE HG21 1 1
12 24308 1 1 44 ILE HG22 H -1.689 -1.517 9.609 1.00 . A A . 44 ILE HG22 1 1
12 24309 1 1 44 ILE HG23 H -2.294 -3.109 10.071 1.00 . A A . 44 ILE HG23 1 1
12 24310 1 1 44 ILE N N 0.905 -5.073 8.596 1.00 . A A . 44 ILE N 1 1
12 24311 1 1 44 ILE O O -2.452 -5.869 8.787 1.00 . A A . 44 ILE O 1 1
12 24312 1 1 45 ILE C C -2.645 -6.967 6.095 1.00 . A A . 45 ILE C 1 1
12 24313 1 1 45 ILE CA C -2.654 -5.437 6.152 1.00 . A A . 45 ILE CA 1 1
12 24314 1 1 45 ILE CB C -2.407 -4.844 4.772 1.00 . A A . 45 ILE CB 1 1
12 24315 1 1 45 ILE CD1 C -1.567 -2.711 3.796 1.00 . A A . 45 ILE CD1 1 1
12 24316 1 1 45 ILE CG1 C -2.463 -3.320 4.868 1.00 . A A . 45 ILE CG1 1 1
12 24317 1 1 45 ILE CG2 C -3.500 -5.330 3.817 1.00 . A A . 45 ILE CG2 1 1
12 24318 1 1 45 ILE H H -0.824 -4.398 6.634 1.00 . A A . 45 ILE H 1 1
12 24319 1 1 45 ILE HA H -3.598 -5.084 6.527 1.00 . A A . 45 ILE HA 1 1
12 24320 1 1 45 ILE HB H -1.438 -5.154 4.407 1.00 . A A . 45 ILE HB 1 1
12 24321 1 1 45 ILE HD11 H -2.180 -2.292 3.012 1.00 . A A . 45 ILE HD11 1 1
12 24322 1 1 45 ILE HD12 H -0.929 -3.479 3.384 1.00 . A A . 45 ILE HD12 1 1
12 24323 1 1 45 ILE HD13 H -0.961 -1.934 4.235 1.00 . A A . 45 ILE HD13 1 1
12 24324 1 1 45 ILE HG12 H -3.480 -2.989 4.721 1.00 . A A . 45 ILE HG12 1 1
12 24325 1 1 45 ILE HG13 H -2.119 -3.009 5.842 1.00 . A A . 45 ILE HG13 1 1
12 24326 1 1 45 ILE HG21 H -4.280 -5.819 4.382 1.00 . A A . 45 ILE HG21 1 1
12 24327 1 1 45 ILE HG22 H -3.078 -6.026 3.109 1.00 . A A . 45 ILE HG22 1 1
12 24328 1 1 45 ILE HG23 H -3.916 -4.485 3.288 1.00 . A A . 45 ILE HG23 1 1
12 24329 1 1 45 ILE N N -1.547 -4.937 7.018 1.00 . A A . 45 ILE N 1 1
12 24330 1 1 45 ILE O O -3.680 -7.599 6.168 1.00 . A A . 45 ILE O 1 1
12 24331 1 1 46 GLU C C -2.052 -9.619 7.219 1.00 . A A . 46 GLU C 1 1
12 24332 1 1 46 GLU CA C -1.458 -9.066 5.925 1.00 . A A . 46 GLU CA 1 1
12 24333 1 1 46 GLU CB C 0.016 -9.447 5.806 1.00 . A A . 46 GLU CB 1 1
12 24334 1 1 46 GLU CD C 1.306 -11.397 4.923 1.00 . A A . 46 GLU CD 1 1
12 24335 1 1 46 GLU CG C 0.152 -10.971 5.830 1.00 . A A . 46 GLU CG 1 1
12 24336 1 1 46 GLU H H -0.659 -7.060 5.922 1.00 . A A . 46 GLU H 1 1
12 24337 1 1 46 GLU HA H -2.008 -9.431 5.072 1.00 . A A . 46 GLU HA 1 1
12 24338 1 1 46 GLU HB2 H 0.413 -9.064 4.876 1.00 . A A . 46 GLU HB2 1 1
12 24339 1 1 46 GLU HB3 H 0.566 -9.025 6.633 1.00 . A A . 46 GLU HB3 1 1
12 24340 1 1 46 GLU HG2 H 0.348 -11.298 6.842 1.00 . A A . 46 GLU HG2 1 1
12 24341 1 1 46 GLU HG3 H -0.765 -11.419 5.478 1.00 . A A . 46 GLU HG3 1 1
12 24342 1 1 46 GLU N N -1.492 -7.576 5.973 1.00 . A A . 46 GLU N 1 1
12 24343 1 1 46 GLU O O -2.768 -10.600 7.219 1.00 . A A . 46 GLU O 1 1
12 24344 1 1 46 GLU OE1 O 1.067 -11.587 3.741 1.00 . A A . 46 GLU OE1 1 1
12 24345 1 1 46 GLU OE2 O 2.411 -11.527 5.424 1.00 . A A . 46 GLU OE2 1 1
12 24346 1 1 47 ARG C C -3.859 -9.515 9.511 1.00 . A A . 47 ARG C 1 1
12 24347 1 1 47 ARG CA C -2.333 -9.460 9.615 1.00 . A A . 47 ARG CA 1 1
12 24348 1 1 47 ARG CB C -1.894 -8.424 10.652 1.00 . A A . 47 ARG CB 1 1
12 24349 1 1 47 ARG CD C -0.071 -7.773 12.239 1.00 . A A . 47 ARG CD 1 1
12 24350 1 1 47 ARG CG C -0.562 -8.855 11.273 1.00 . A A . 47 ARG CG 1 1
12 24351 1 1 47 ARG CZ C -1.677 -6.970 13.861 1.00 . A A . 47 ARG CZ 1 1
12 24352 1 1 47 ARG H H -1.200 -8.186 8.301 1.00 . A A . 47 ARG H 1 1
12 24353 1 1 47 ARG HA H -1.935 -10.430 9.867 1.00 . A A . 47 ARG HA 1 1
12 24354 1 1 47 ARG HB2 H -1.775 -7.464 10.173 1.00 . A A . 47 ARG HB2 1 1
12 24355 1 1 47 ARG HB3 H -2.642 -8.350 11.427 1.00 . A A . 47 ARG HB3 1 1
12 24356 1 1 47 ARG HD2 H 0.975 -7.924 12.470 1.00 . A A . 47 ARG HD2 1 1
12 24357 1 1 47 ARG HD3 H -0.227 -6.793 11.818 1.00 . A A . 47 ARG HD3 1 1
12 24358 1 1 47 ARG HE H -0.875 -8.783 13.962 1.00 . A A . 47 ARG HE 1 1
12 24359 1 1 47 ARG HG2 H -0.699 -9.782 11.809 1.00 . A A . 47 ARG HG2 1 1
12 24360 1 1 47 ARG HG3 H 0.169 -8.995 10.491 1.00 . A A . 47 ARG HG3 1 1
12 24361 1 1 47 ARG HH11 H -2.159 -6.386 12.008 1.00 . A A . 47 ARG HH11 1 1
12 24362 1 1 47 ARG HH12 H -2.878 -5.471 13.291 1.00 . A A . 47 ARG HH12 1 1
12 24363 1 1 47 ARG HH21 H -1.372 -7.322 15.807 1.00 . A A . 47 ARG HH21 1 1
12 24364 1 1 47 ARG HH22 H -2.432 -6.003 15.443 1.00 . A A . 47 ARG HH22 1 1
12 24365 1 1 47 ARG N N -1.771 -8.983 8.324 1.00 . A A . 47 ARG N 1 1
12 24366 1 1 47 ARG NE N -0.905 -7.942 13.460 1.00 . A A . 47 ARG NE 1 1
12 24367 1 1 47 ARG NH1 N -2.286 -6.217 12.985 1.00 . A A . 47 ARG NH1 1 1
12 24368 1 1 47 ARG NH2 N -1.839 -6.747 15.137 1.00 . A A . 47 ARG NH2 1 1
12 24369 1 1 47 ARG O O -4.490 -10.436 9.986 1.00 . A A . 47 ARG O 1 1
12 24370 1 1 48 LEU C C -6.365 -9.577 7.703 1.00 . A A . 48 LEU C 1 1
12 24371 1 1 48 LEU CA C -5.939 -8.542 8.745 1.00 . A A . 48 LEU CA 1 1
12 24372 1 1 48 LEU CB C -6.300 -7.147 8.260 1.00 . A A . 48 LEU CB 1 1
12 24373 1 1 48 LEU CD1 C -5.668 -4.772 8.533 1.00 . A A . 48 LEU CD1 1 1
12 24374 1 1 48 LEU CD2 C -6.676 -6.003 10.449 1.00 . A A . 48 LEU CD2 1 1
12 24375 1 1 48 LEU CG C -5.751 -6.113 9.236 1.00 . A A . 48 LEU CG 1 1
12 24376 1 1 48 LEU H H -3.933 -7.799 8.502 1.00 . A A . 48 LEU H 1 1
12 24377 1 1 48 LEU HA H -6.407 -8.729 9.692 1.00 . A A . 48 LEU HA 1 1
12 24378 1 1 48 LEU HB2 H -5.870 -6.983 7.282 1.00 . A A . 48 LEU HB2 1 1
12 24379 1 1 48 LEU HB3 H -7.373 -7.052 8.204 1.00 . A A . 48 LEU HB3 1 1
12 24380 1 1 48 LEU HD11 H -6.556 -4.202 8.751 1.00 . A A . 48 LEU HD11 1 1
12 24381 1 1 48 LEU HD12 H -5.592 -4.935 7.469 1.00 . A A . 48 LEU HD12 1 1
12 24382 1 1 48 LEU HD13 H -4.797 -4.241 8.883 1.00 . A A . 48 LEU HD13 1 1
12 24383 1 1 48 LEU HD21 H -7.639 -6.427 10.209 1.00 . A A . 48 LEU HD21 1 1
12 24384 1 1 48 LEU HD22 H -6.796 -4.964 10.717 1.00 . A A . 48 LEU HD22 1 1
12 24385 1 1 48 LEU HD23 H -6.243 -6.539 11.281 1.00 . A A . 48 LEU HD23 1 1
12 24386 1 1 48 LEU HG H -4.767 -6.404 9.555 1.00 . A A . 48 LEU HG 1 1
12 24387 1 1 48 LEU N N -4.457 -8.536 8.884 1.00 . A A . 48 LEU N 1 1
12 24388 1 1 48 LEU O O -7.342 -10.271 7.866 1.00 . A A . 48 LEU O 1 1
12 24389 1 1 49 LEU C C -5.866 -12.086 6.045 1.00 . A A . 49 LEU C 1 1
12 24390 1 1 49 LEU CA C -6.003 -10.640 5.556 1.00 . A A . 49 LEU CA 1 1
12 24391 1 1 49 LEU CB C -5.001 -10.364 4.434 1.00 . A A . 49 LEU CB 1 1
12 24392 1 1 49 LEU CD1 C -5.478 -8.025 3.691 1.00 . A A . 49 LEU CD1 1 1
12 24393 1 1 49 LEU CD2 C -5.003 -9.804 2.003 1.00 . A A . 49 LEU CD2 1 1
12 24394 1 1 49 LEU CG C -5.660 -9.507 3.353 1.00 . A A . 49 LEU CG 1 1
12 24395 1 1 49 LEU H H -4.861 -9.086 6.511 1.00 . A A . 49 LEU H 1 1
12 24396 1 1 49 LEU HA H -7.003 -10.456 5.202 1.00 . A A . 49 LEU HA 1 1
12 24397 1 1 49 LEU HB2 H -4.146 -9.841 4.838 1.00 . A A . 49 LEU HB2 1 1
12 24398 1 1 49 LEU HB3 H -4.679 -11.300 4.002 1.00 . A A . 49 LEU HB3 1 1
12 24399 1 1 49 LEU HD11 H -5.911 -7.822 4.659 1.00 . A A . 49 LEU HD11 1 1
12 24400 1 1 49 LEU HD12 H -5.968 -7.421 2.943 1.00 . A A . 49 LEU HD12 1 1
12 24401 1 1 49 LEU HD13 H -4.424 -7.788 3.712 1.00 . A A . 49 LEU HD13 1 1
12 24402 1 1 49 LEU HD21 H -5.289 -10.793 1.674 1.00 . A A . 49 LEU HD21 1 1
12 24403 1 1 49 LEU HD22 H -3.930 -9.756 2.108 1.00 . A A . 49 LEU HD22 1 1
12 24404 1 1 49 LEU HD23 H -5.327 -9.075 1.276 1.00 . A A . 49 LEU HD23 1 1
12 24405 1 1 49 LEU HG H -6.715 -9.739 3.302 1.00 . A A . 49 LEU HG 1 1
12 24406 1 1 49 LEU N N -5.641 -9.668 6.625 1.00 . A A . 49 LEU N 1 1
12 24407 1 1 49 LEU O O -6.702 -12.922 5.772 1.00 . A A . 49 LEU O 1 1
12 24408 1 1 50 LYS C C -5.401 -14.103 8.490 1.00 . A A . 50 LYS C 1 1
12 24409 1 1 50 LYS CA C -4.602 -13.794 7.213 1.00 . A A . 50 LYS CA 1 1
12 24410 1 1 50 LYS CB C -3.103 -13.897 7.492 1.00 . A A . 50 LYS CB 1 1
12 24411 1 1 50 LYS CD C -2.614 -15.941 8.840 1.00 . A A . 50 LYS CD 1 1
12 24412 1 1 50 LYS CE C -2.893 -17.445 8.787 1.00 . A A . 50 LYS CE 1 1
12 24413 1 1 50 LYS CG C -2.673 -15.363 7.425 1.00 . A A . 50 LYS CG 1 1
12 24414 1 1 50 LYS H H -4.132 -11.708 6.931 1.00 . A A . 50 LYS H 1 1
12 24415 1 1 50 LYS HA H -4.870 -14.490 6.436 1.00 . A A . 50 LYS HA 1 1
12 24416 1 1 50 LYS HB2 H -2.559 -13.327 6.752 1.00 . A A . 50 LYS HB2 1 1
12 24417 1 1 50 LYS HB3 H -2.890 -13.507 8.476 1.00 . A A . 50 LYS HB3 1 1
12 24418 1 1 50 LYS HD2 H -1.632 -15.771 9.259 1.00 . A A . 50 LYS HD2 1 1
12 24419 1 1 50 LYS HD3 H -3.358 -15.461 9.458 1.00 . A A . 50 LYS HD3 1 1
12 24420 1 1 50 LYS HE2 H -3.953 -17.632 8.897 1.00 . A A . 50 LYS HE2 1 1
12 24421 1 1 50 LYS HE3 H -2.530 -17.862 7.860 1.00 . A A . 50 LYS HE3 1 1
12 24422 1 1 50 LYS HG2 H -3.387 -15.921 6.837 1.00 . A A . 50 LYS HG2 1 1
12 24423 1 1 50 LYS HG3 H -1.697 -15.433 6.969 1.00 . A A . 50 LYS HG3 1 1
12 24424 1 1 50 LYS HZ1 H -2.351 -17.474 10.795 1.00 . A A . 50 LYS HZ1 1 1
12 24425 1 1 50 LYS HZ2 H -1.118 -17.971 9.736 1.00 . A A . 50 LYS HZ2 1 1
12 24426 1 1 50 LYS HZ3 H -2.420 -19.008 10.076 1.00 . A A . 50 LYS HZ3 1 1
12 24427 1 1 50 LYS N N -4.806 -12.393 6.740 1.00 . A A . 50 LYS N 1 1
12 24428 1 1 50 LYS NZ N -2.139 -18.018 9.935 1.00 . A A . 50 LYS NZ 1 1
12 24429 1 1 50 LYS O O -6.099 -15.094 8.565 1.00 . A A . 50 LYS O 1 1
12 24430 1 1 51 GLU C C -7.444 -13.094 10.772 1.00 . A A . 51 GLU C 1 1
12 24431 1 1 51 GLU CA C -5.992 -13.592 10.786 1.00 . A A . 51 GLU CA 1 1
12 24432 1 1 51 GLU CB C -5.190 -12.859 11.864 1.00 . A A . 51 GLU CB 1 1
12 24433 1 1 51 GLU CD C -3.824 -13.268 13.918 1.00 . A A . 51 GLU CD 1 1
12 24434 1 1 51 GLU CG C -4.260 -13.847 12.570 1.00 . A A . 51 GLU CG 1 1
12 24435 1 1 51 GLU H H -4.678 -12.518 9.446 1.00 . A A . 51 GLU H 1 1
12 24436 1 1 51 GLU HA H -5.969 -14.650 10.984 1.00 . A A . 51 GLU HA 1 1
12 24437 1 1 51 GLU HB2 H -4.603 -12.078 11.404 1.00 . A A . 51 GLU HB2 1 1
12 24438 1 1 51 GLU HB3 H -5.866 -12.425 12.584 1.00 . A A . 51 GLU HB3 1 1
12 24439 1 1 51 GLU HG2 H -4.783 -14.780 12.730 1.00 . A A . 51 GLU HG2 1 1
12 24440 1 1 51 GLU HG3 H -3.388 -14.023 11.958 1.00 . A A . 51 GLU HG3 1 1
12 24441 1 1 51 GLU N N -5.271 -13.295 9.508 1.00 . A A . 51 GLU N 1 1
12 24442 1 1 51 GLU O O -8.334 -13.765 11.257 1.00 . A A . 51 GLU O 1 1
12 24443 1 1 51 GLU OE1 O -4.599 -12.528 14.501 1.00 . A A . 51 GLU OE1 1 1
12 24444 1 1 51 GLU OE2 O -2.723 -13.576 14.343 1.00 . A A . 51 GLU OE2 1 1
12 24445 1 1 52 TRP C C -9.843 -11.790 8.961 1.00 . A A . 52 TRP C 1 1
12 24446 1 1 52 TRP CA C -9.104 -11.411 10.249 1.00 . A A . 52 TRP CA 1 1
12 24447 1 1 52 TRP CB C -8.972 -9.890 10.360 1.00 . A A . 52 TRP CB 1 1
12 24448 1 1 52 TRP CD1 C -7.609 -8.827 12.205 1.00 . A A . 52 TRP CD1 1 1
12 24449 1 1 52 TRP CD2 C -9.494 -9.791 12.968 1.00 . A A . 52 TRP CD2 1 1
12 24450 1 1 52 TRP CE2 C -8.833 -9.242 14.093 1.00 . A A . 52 TRP CE2 1 1
12 24451 1 1 52 TRP CE3 C -10.714 -10.458 13.176 1.00 . A A . 52 TRP CE3 1 1
12 24452 1 1 52 TRP CG C -8.695 -9.514 11.780 1.00 . A A . 52 TRP CG 1 1
12 24453 1 1 52 TRP CH2 C -10.577 -10.018 15.568 1.00 . A A . 52 TRP CH2 1 1
12 24454 1 1 52 TRP CZ2 C -9.363 -9.351 15.379 1.00 . A A . 52 TRP CZ2 1 1
12 24455 1 1 52 TRP CZ3 C -11.251 -10.570 14.470 1.00 . A A . 52 TRP CZ3 1 1
12 24456 1 1 52 TRP H H -6.974 -11.382 9.875 1.00 . A A . 52 TRP H 1 1
12 24457 1 1 52 TRP HA H -9.637 -11.789 11.107 1.00 . A A . 52 TRP HA 1 1
12 24458 1 1 52 TRP HB2 H -8.160 -9.553 9.735 1.00 . A A . 52 TRP HB2 1 1
12 24459 1 1 52 TRP HB3 H -9.892 -9.426 10.038 1.00 . A A . 52 TRP HB3 1 1
12 24460 1 1 52 TRP HD1 H -6.810 -8.464 11.577 1.00 . A A . 52 TRP HD1 1 1
12 24461 1 1 52 TRP HE1 H -7.028 -8.204 14.132 1.00 . A A . 52 TRP HE1 1 1
12 24462 1 1 52 TRP HE3 H -11.241 -10.886 12.337 1.00 . A A . 52 TRP HE3 1 1
12 24463 1 1 52 TRP HH2 H -10.996 -10.107 16.559 1.00 . A A . 52 TRP HH2 1 1
12 24464 1 1 52 TRP HZ2 H -8.839 -8.925 16.221 1.00 . A A . 52 TRP HZ2 1 1
12 24465 1 1 52 TRP HZ3 H -12.190 -11.083 14.619 1.00 . A A . 52 TRP HZ3 1 1
12 24466 1 1 52 TRP N N -7.699 -11.926 10.248 1.00 . A A . 52 TRP N 1 1
12 24467 1 1 52 TRP NE1 N -7.690 -8.666 13.577 1.00 . A A . 52 TRP NE1 1 1
12 24468 1 1 52 TRP O O -11.053 -11.904 8.945 1.00 . A A . 52 TRP O 1 1
12 24469 1 1 53 GLN C C -10.977 -11.367 6.323 1.00 . A A . 53 GLN C 1 1
12 24470 1 1 53 GLN CA C -9.818 -12.337 6.598 1.00 . A A . 53 GLN CA 1 1
12 24471 1 1 53 GLN CB C -10.342 -13.756 6.814 1.00 . A A . 53 GLN CB 1 1
12 24472 1 1 53 GLN CD C -10.431 -14.277 4.374 1.00 . A A . 53 GLN CD 1 1
12 24473 1 1 53 GLN CG C -9.804 -14.670 5.712 1.00 . A A . 53 GLN CG 1 1
12 24474 1 1 53 GLN H H -8.164 -11.875 7.904 1.00 . A A . 53 GLN H 1 1
12 24475 1 1 53 GLN HA H -9.113 -12.324 5.782 1.00 . A A . 53 GLN HA 1 1
12 24476 1 1 53 GLN HB2 H -10.011 -14.118 7.778 1.00 . A A . 53 GLN HB2 1 1
12 24477 1 1 53 GLN HB3 H -11.420 -13.751 6.783 1.00 . A A . 53 GLN HB3 1 1
12 24478 1 1 53 GLN HE21 H -10.475 -16.139 3.689 1.00 . A A . 53 GLN HE21 1 1
12 24479 1 1 53 GLN HE22 H -11.089 -14.962 2.631 1.00 . A A . 53 GLN HE22 1 1
12 24480 1 1 53 GLN HG2 H -8.731 -14.566 5.652 1.00 . A A . 53 GLN HG2 1 1
12 24481 1 1 53 GLN HG3 H -10.055 -15.694 5.940 1.00 . A A . 53 GLN HG3 1 1
12 24482 1 1 53 GLN N N -9.138 -11.978 7.879 1.00 . A A . 53 GLN N 1 1
12 24483 1 1 53 GLN NE2 N -10.687 -15.202 3.491 1.00 . A A . 53 GLN NE2 1 1
12 24484 1 1 53 GLN O O -12.100 -11.624 6.710 1.00 . A A . 53 GLN O 1 1
12 24485 1 1 53 GLN OE1 O -10.693 -13.115 4.130 1.00 . A A . 53 GLN OE1 1 1
12 24486 1 1 54 PRO C C -12.639 -9.766 4.252 1.00 . A A . 54 PRO C 1 1
12 24487 1 1 54 PRO CA C -11.703 -9.260 5.353 1.00 . A A . 54 PRO CA 1 1
12 24488 1 1 54 PRO CB C -10.896 -8.060 4.862 1.00 . A A . 54 PRO CB 1 1
12 24489 1 1 54 PRO CD C -9.344 -9.883 5.162 1.00 . A A . 54 PRO CD 1 1
12 24490 1 1 54 PRO CG C -9.614 -8.638 4.357 1.00 . A A . 54 PRO CG 1 1
12 24491 1 1 54 PRO HA H -12.259 -8.995 6.237 1.00 . A A . 54 PRO HA 1 1
12 24492 1 1 54 PRO HB2 H -11.425 -7.555 4.066 1.00 . A A . 54 PRO HB2 1 1
12 24493 1 1 54 PRO HB3 H -10.699 -7.381 5.677 1.00 . A A . 54 PRO HB3 1 1
12 24494 1 1 54 PRO HD2 H -8.930 -10.657 4.531 1.00 . A A . 54 PRO HD2 1 1
12 24495 1 1 54 PRO HD3 H -8.680 -9.665 5.984 1.00 . A A . 54 PRO HD3 1 1
12 24496 1 1 54 PRO HG2 H -9.711 -8.887 3.309 1.00 . A A . 54 PRO HG2 1 1
12 24497 1 1 54 PRO HG3 H -8.810 -7.933 4.496 1.00 . A A . 54 PRO HG3 1 1
12 24498 1 1 54 PRO N N -10.667 -10.275 5.667 1.00 . A A . 54 PRO N 1 1
12 24499 1 1 54 PRO O O -12.206 -10.297 3.249 1.00 . A A . 54 PRO O 1 1
12 24500 1 1 55 ASP C C -14.952 -9.064 2.228 1.00 . A A . 55 ASP C 1 1
12 24501 1 1 55 ASP CA C -14.888 -10.059 3.399 1.00 . A A . 55 ASP CA 1 1
12 24502 1 1 55 ASP CB C -16.235 -10.123 4.122 1.00 . A A . 55 ASP CB 1 1
12 24503 1 1 55 ASP CG C -17.293 -10.698 3.180 1.00 . A A . 55 ASP CG 1 1
12 24504 1 1 55 ASP H H -14.245 -9.158 5.260 1.00 . A A . 55 ASP H 1 1
12 24505 1 1 55 ASP HA H -14.618 -11.040 3.042 1.00 . A A . 55 ASP HA 1 1
12 24506 1 1 55 ASP HB2 H -16.146 -10.754 4.994 1.00 . A A . 55 ASP HB2 1 1
12 24507 1 1 55 ASP HB3 H -16.528 -9.129 4.424 1.00 . A A . 55 ASP HB3 1 1
12 24508 1 1 55 ASP N N -13.918 -9.597 4.434 1.00 . A A . 55 ASP N 1 1
12 24509 1 1 55 ASP O O -15.161 -9.446 1.095 1.00 . A A . 55 ASP O 1 1
12 24510 1 1 55 ASP OD1 O -17.041 -11.746 2.608 1.00 . A A . 55 ASP OD1 1 1
12 24511 1 1 55 ASP OD2 O -18.337 -10.083 3.047 1.00 . A A . 55 ASP OD2 1 1
12 24512 1 1 56 GLU C C -13.645 -5.828 1.462 1.00 . A A . 56 GLU C 1 1
12 24513 1 1 56 GLU CA C -14.837 -6.788 1.378 1.00 . A A . 56 GLU CA 1 1
12 24514 1 1 56 GLU CB C -16.144 -6.030 1.605 1.00 . A A . 56 GLU CB 1 1
12 24515 1 1 56 GLU CD C -18.570 -6.399 1.134 1.00 . A A . 56 GLU CD 1 1
12 24516 1 1 56 GLU CG C -17.162 -6.428 0.534 1.00 . A A . 56 GLU CG 1 1
12 24517 1 1 56 GLU H H -14.612 -7.496 3.410 1.00 . A A . 56 GLU H 1 1
12 24518 1 1 56 GLU HA H -14.858 -7.285 0.421 1.00 . A A . 56 GLU HA 1 1
12 24519 1 1 56 GLU HB2 H -16.536 -6.275 2.582 1.00 . A A . 56 GLU HB2 1 1
12 24520 1 1 56 GLU HB3 H -15.960 -4.968 1.546 1.00 . A A . 56 GLU HB3 1 1
12 24521 1 1 56 GLU HG2 H -17.107 -5.732 -0.291 1.00 . A A . 56 GLU HG2 1 1
12 24522 1 1 56 GLU HG3 H -16.944 -7.424 0.181 1.00 . A A . 56 GLU HG3 1 1
12 24523 1 1 56 GLU N N -14.778 -7.792 2.488 1.00 . A A . 56 GLU N 1 1
12 24524 1 1 56 GLU O O -13.095 -5.604 2.520 1.00 . A A . 56 GLU O 1 1
12 24525 1 1 56 GLU OE1 O -19.095 -5.313 1.315 1.00 . A A . 56 GLU OE1 1 1
12 24526 1 1 56 GLU OE2 O -19.100 -7.465 1.401 1.00 . A A . 56 GLU OE2 1 1
12 24527 1 1 57 ILE C C -12.340 -3.024 -0.364 1.00 . A A . 57 ILE C 1 1
12 24528 1 1 57 ILE CA C -12.071 -4.323 0.408 1.00 . A A . 57 ILE CA 1 1
12 24529 1 1 57 ILE CB C -10.886 -5.060 -0.195 1.00 . A A . 57 ILE CB 1 1
12 24530 1 1 57 ILE CD1 C -11.202 -7.539 -0.293 1.00 . A A . 57 ILE CD1 1 1
12 24531 1 1 57 ILE CG1 C -10.671 -6.380 0.552 1.00 . A A . 57 ILE CG1 1 1
12 24532 1 1 57 ILE CG2 C -9.649 -4.174 -0.045 1.00 . A A . 57 ILE CG2 1 1
12 24533 1 1 57 ILE H H -13.675 -5.457 -0.499 1.00 . A A . 57 ILE H 1 1
12 24534 1 1 57 ILE HA H -11.851 -4.089 1.436 1.00 . A A . 57 ILE HA 1 1
12 24535 1 1 57 ILE HB H -11.070 -5.255 -1.241 1.00 . A A . 57 ILE HB 1 1
12 24536 1 1 57 ILE HD11 H -12.261 -7.657 -0.116 1.00 . A A . 57 ILE HD11 1 1
12 24537 1 1 57 ILE HD12 H -10.688 -8.449 -0.020 1.00 . A A . 57 ILE HD12 1 1
12 24538 1 1 57 ILE HD13 H -11.033 -7.330 -1.339 1.00 . A A . 57 ILE HD13 1 1
12 24539 1 1 57 ILE HG12 H -9.616 -6.521 0.736 1.00 . A A . 57 ILE HG12 1 1
12 24540 1 1 57 ILE HG13 H -11.199 -6.351 1.493 1.00 . A A . 57 ILE HG13 1 1
12 24541 1 1 57 ILE HG21 H -9.184 -4.036 -1.007 1.00 . A A . 57 ILE HG21 1 1
12 24542 1 1 57 ILE HG22 H -8.952 -4.642 0.631 1.00 . A A . 57 ILE HG22 1 1
12 24543 1 1 57 ILE HG23 H -9.942 -3.210 0.355 1.00 . A A . 57 ILE HG23 1 1
12 24544 1 1 57 ILE N N -13.230 -5.264 0.356 1.00 . A A . 57 ILE N 1 1
12 24545 1 1 57 ILE O O -12.862 -3.029 -1.461 1.00 . A A . 57 ILE O 1 1
12 24546 1 1 58 ILE C C -10.753 0.040 -0.666 1.00 . A A . 58 ILE C 1 1
12 24547 1 1 58 ILE CA C -12.144 -0.586 -0.460 1.00 . A A . 58 ILE CA 1 1
12 24548 1 1 58 ILE CB C -12.963 0.300 0.510 1.00 . A A . 58 ILE CB 1 1
12 24549 1 1 58 ILE CD1 C -14.708 -1.380 1.303 1.00 . A A . 58 ILE CD1 1 1
12 24550 1 1 58 ILE CG1 C -13.536 -0.487 1.715 1.00 . A A . 58 ILE CG1 1 1
12 24551 1 1 58 ILE CG2 C -14.097 0.989 -0.256 1.00 . A A . 58 ILE CG2 1 1
12 24552 1 1 58 ILE H H -11.520 -1.949 1.083 1.00 . A A . 58 ILE H 1 1
12 24553 1 1 58 ILE HA H -12.660 -0.699 -1.400 1.00 . A A . 58 ILE HA 1 1
12 24554 1 1 58 ILE HB H -12.306 1.058 0.890 1.00 . A A . 58 ILE HB 1 1
12 24555 1 1 58 ILE HD11 H -15.509 -1.264 2.021 1.00 . A A . 58 ILE HD11 1 1
12 24556 1 1 58 ILE HD12 H -14.385 -2.409 1.292 1.00 . A A . 58 ILE HD12 1 1
12 24557 1 1 58 ILE HD13 H -15.059 -1.101 0.326 1.00 . A A . 58 ILE HD13 1 1
12 24558 1 1 58 ILE HG12 H -12.759 -1.102 2.146 1.00 . A A . 58 ILE HG12 1 1
12 24559 1 1 58 ILE HG13 H -13.875 0.212 2.456 1.00 . A A . 58 ILE HG13 1 1
12 24560 1 1 58 ILE HG21 H -14.497 1.796 0.341 1.00 . A A . 58 ILE HG21 1 1
12 24561 1 1 58 ILE HG22 H -14.879 0.273 -0.465 1.00 . A A . 58 ILE HG22 1 1
12 24562 1 1 58 ILE HG23 H -13.715 1.385 -1.186 1.00 . A A . 58 ILE HG23 1 1
12 24563 1 1 58 ILE N N -11.957 -1.913 0.209 1.00 . A A . 58 ILE N 1 1
12 24564 1 1 58 ILE O O -10.019 0.203 0.276 1.00 . A A . 58 ILE O 1 1
12 24565 1 1 59 VAL C C -8.978 2.171 -2.986 1.00 . A A . 59 VAL C 1 1
12 24566 1 1 59 VAL CA C -8.980 0.941 -2.060 1.00 . A A . 59 VAL CA 1 1
12 24567 1 1 59 VAL CB C -8.171 -0.222 -2.654 1.00 . A A . 59 VAL CB 1 1
12 24568 1 1 59 VAL CG1 C -6.905 0.283 -3.362 1.00 . A A . 59 VAL CG1 1 1
12 24569 1 1 59 VAL CG2 C -7.761 -1.172 -1.528 1.00 . A A . 59 VAL CG2 1 1
12 24570 1 1 59 VAL H H -10.941 0.211 -2.645 1.00 . A A . 59 VAL H 1 1
12 24571 1 1 59 VAL HA H -8.565 1.214 -1.100 1.00 . A A . 59 VAL HA 1 1
12 24572 1 1 59 VAL HB H -8.793 -0.750 -3.359 1.00 . A A . 59 VAL HB 1 1
12 24573 1 1 59 VAL HG11 H -7.091 0.357 -4.424 1.00 . A A . 59 VAL HG11 1 1
12 24574 1 1 59 VAL HG12 H -6.095 -0.408 -3.186 1.00 . A A . 59 VAL HG12 1 1
12 24575 1 1 59 VAL HG13 H -6.639 1.255 -2.975 1.00 . A A . 59 VAL HG13 1 1
12 24576 1 1 59 VAL HG21 H -8.205 -0.845 -0.600 1.00 . A A . 59 VAL HG21 1 1
12 24577 1 1 59 VAL HG22 H -6.685 -1.174 -1.432 1.00 . A A . 59 VAL HG22 1 1
12 24578 1 1 59 VAL HG23 H -8.102 -2.170 -1.758 1.00 . A A . 59 VAL HG23 1 1
12 24579 1 1 59 VAL N N -10.358 0.364 -1.872 1.00 . A A . 59 VAL N 1 1
12 24580 1 1 59 VAL O O -9.788 2.292 -3.887 1.00 . A A . 59 VAL O 1 1
12 24581 1 1 60 GLY C C -7.062 5.358 -2.988 1.00 . A A . 60 GLY C 1 1
12 24582 1 1 60 GLY CA C -7.953 4.285 -3.641 1.00 . A A . 60 GLY CA 1 1
12 24583 1 1 60 GLY H H -7.398 2.942 -2.049 1.00 . A A . 60 GLY H 1 1
12 24584 1 1 60 GLY HA2 H -7.533 4.005 -4.596 1.00 . A A . 60 GLY HA2 1 1
12 24585 1 1 60 GLY HA3 H -8.942 4.692 -3.792 1.00 . A A . 60 GLY HA3 1 1
12 24586 1 1 60 GLY N N -8.046 3.074 -2.772 1.00 . A A . 60 GLY N 1 1
12 24587 1 1 60 GLY O O -7.179 5.643 -1.813 1.00 . A A . 60 GLY O 1 1
12 24588 1 1 61 LEU C C -6.133 8.248 -2.791 1.00 . A A . 61 LEU C 1 1
12 24589 1 1 61 LEU CA C -5.290 7.032 -3.200 1.00 . A A . 61 LEU CA 1 1
12 24590 1 1 61 LEU CB C -4.352 7.418 -4.355 1.00 . A A . 61 LEU CB 1 1
12 24591 1 1 61 LEU CD1 C -5.307 9.517 -5.314 1.00 . A A . 61 LEU CD1 1 1
12 24592 1 1 61 LEU CD2 C -4.445 7.731 -6.831 1.00 . A A . 61 LEU CD2 1 1
12 24593 1 1 61 LEU CG C -5.165 8.007 -5.510 1.00 . A A . 61 LEU CG 1 1
12 24594 1 1 61 LEU H H -6.095 5.709 -4.692 1.00 . A A . 61 LEU H 1 1
12 24595 1 1 61 LEU HA H -4.718 6.660 -2.363 1.00 . A A . 61 LEU HA 1 1
12 24596 1 1 61 LEU HB2 H -3.640 8.152 -4.007 1.00 . A A . 61 LEU HB2 1 1
12 24597 1 1 61 LEU HB3 H -3.822 6.548 -4.707 1.00 . A A . 61 LEU HB3 1 1
12 24598 1 1 61 LEU HD11 H -6.349 9.765 -5.177 1.00 . A A . 61 LEU HD11 1 1
12 24599 1 1 61 LEU HD12 H -4.924 10.031 -6.183 1.00 . A A . 61 LEU HD12 1 1
12 24600 1 1 61 LEU HD13 H -4.747 9.820 -4.441 1.00 . A A . 61 LEU HD13 1 1
12 24601 1 1 61 LEU HD21 H -4.496 8.608 -7.460 1.00 . A A . 61 LEU HD21 1 1
12 24602 1 1 61 LEU HD22 H -4.919 6.900 -7.334 1.00 . A A . 61 LEU HD22 1 1
12 24603 1 1 61 LEU HD23 H -3.411 7.490 -6.634 1.00 . A A . 61 LEU HD23 1 1
12 24604 1 1 61 LEU HG H -6.144 7.553 -5.529 1.00 . A A . 61 LEU HG 1 1
12 24605 1 1 61 LEU N N -6.177 5.961 -3.752 1.00 . A A . 61 LEU N 1 1
12 24606 1 1 61 LEU O O -7.166 8.503 -3.376 1.00 . A A . 61 LEU O 1 1
12 24607 1 1 62 PRO C C -6.386 11.266 -2.364 1.00 . A A . 62 PRO C 1 1
12 24608 1 1 62 PRO CA C -6.412 10.154 -1.311 1.00 . A A . 62 PRO CA 1 1
12 24609 1 1 62 PRO CB C -5.650 10.568 -0.053 1.00 . A A . 62 PRO CB 1 1
12 24610 1 1 62 PRO CD C -4.432 8.740 -1.034 1.00 . A A . 62 PRO CD 1 1
12 24611 1 1 62 PRO CG C -4.276 10.009 -0.237 1.00 . A A . 62 PRO CG 1 1
12 24612 1 1 62 PRO HA H -7.428 9.894 -1.059 1.00 . A A . 62 PRO HA 1 1
12 24613 1 1 62 PRO HB2 H -5.615 11.647 0.023 1.00 . A A . 62 PRO HB2 1 1
12 24614 1 1 62 PRO HB3 H -6.111 10.143 0.824 1.00 . A A . 62 PRO HB3 1 1
12 24615 1 1 62 PRO HD2 H -3.591 8.608 -1.701 1.00 . A A . 62 PRO HD2 1 1
12 24616 1 1 62 PRO HD3 H -4.539 7.890 -0.380 1.00 . A A . 62 PRO HD3 1 1
12 24617 1 1 62 PRO HG2 H -3.660 10.716 -0.775 1.00 . A A . 62 PRO HG2 1 1
12 24618 1 1 62 PRO HG3 H -3.836 9.786 0.722 1.00 . A A . 62 PRO HG3 1 1
12 24619 1 1 62 PRO N N -5.671 8.959 -1.792 1.00 . A A . 62 PRO N 1 1
12 24620 1 1 62 PRO O O -5.432 11.415 -3.102 1.00 . A A . 62 PRO O 1 1
12 24621 1 1 63 LEU C C -6.920 14.440 -2.839 1.00 . A A . 63 LEU C 1 1
12 24622 1 1 63 LEU CA C -7.475 13.146 -3.444 1.00 . A A . 63 LEU CA 1 1
12 24623 1 1 63 LEU CB C -8.957 13.303 -3.791 1.00 . A A . 63 LEU CB 1 1
12 24624 1 1 63 LEU CD1 C -10.178 15.204 -2.729 1.00 . A A . 63 LEU CD1 1 1
12 24625 1 1 63 LEU CD2 C -10.962 12.860 -2.370 1.00 . A A . 63 LEU CD2 1 1
12 24626 1 1 63 LEU CG C -9.733 13.752 -2.552 1.00 . A A . 63 LEU CG 1 1
12 24627 1 1 63 LEU H H -8.189 11.904 -1.834 1.00 . A A . 63 LEU H 1 1
12 24628 1 1 63 LEU HA H -6.918 12.873 -4.325 1.00 . A A . 63 LEU HA 1 1
12 24629 1 1 63 LEU HB2 H -9.067 14.041 -4.573 1.00 . A A . 63 LEU HB2 1 1
12 24630 1 1 63 LEU HB3 H -9.348 12.356 -4.134 1.00 . A A . 63 LEU HB3 1 1
12 24631 1 1 63 LEU HD11 H -11.088 15.233 -3.310 1.00 . A A . 63 LEU HD11 1 1
12 24632 1 1 63 LEU HD12 H -9.406 15.757 -3.244 1.00 . A A . 63 LEU HD12 1 1
12 24633 1 1 63 LEU HD13 H -10.353 15.648 -1.760 1.00 . A A . 63 LEU HD13 1 1
12 24634 1 1 63 LEU HD21 H -10.804 12.194 -1.534 1.00 . A A . 63 LEU HD21 1 1
12 24635 1 1 63 LEU HD22 H -11.124 12.280 -3.267 1.00 . A A . 63 LEU HD22 1 1
12 24636 1 1 63 LEU HD23 H -11.829 13.477 -2.178 1.00 . A A . 63 LEU HD23 1 1
12 24637 1 1 63 LEU HG H -9.097 13.675 -1.682 1.00 . A A . 63 LEU HG 1 1
12 24638 1 1 63 LEU N N -7.431 12.044 -2.438 1.00 . A A . 63 LEU N 1 1
12 24639 1 1 63 LEU O O -6.775 14.563 -1.639 1.00 . A A . 63 LEU O 1 1
12 24640 1 1 64 ASN C C -6.953 17.233 -2.015 1.00 . A A . 64 ASN C 1 1
12 24641 1 1 64 ASN CA C -6.060 16.690 -3.135 1.00 . A A . 64 ASN CA 1 1
12 24642 1 1 64 ASN CB C -6.066 17.641 -4.331 1.00 . A A . 64 ASN CB 1 1
12 24643 1 1 64 ASN CG C -4.797 17.429 -5.158 1.00 . A A . 64 ASN CG 1 1
12 24644 1 1 64 ASN H H -6.732 15.284 -4.626 1.00 . A A . 64 ASN H 1 1
12 24645 1 1 64 ASN HA H -5.051 16.551 -2.781 1.00 . A A . 64 ASN HA 1 1
12 24646 1 1 64 ASN HB2 H -6.933 17.444 -4.943 1.00 . A A . 64 ASN HB2 1 1
12 24647 1 1 64 ASN HB3 H -6.097 18.661 -3.980 1.00 . A A . 64 ASN HB3 1 1
12 24648 1 1 64 ASN HD21 H -5.652 16.136 -6.398 1.00 . A A . 64 ASN HD21 1 1
12 24649 1 1 64 ASN HD22 H -4.016 16.465 -6.708 1.00 . A A . 64 ASN HD22 1 1
12 24650 1 1 64 ASN N N -6.607 15.404 -3.661 1.00 . A A . 64 ASN N 1 1
12 24651 1 1 64 ASN ND2 N -4.824 16.609 -6.172 1.00 . A A . 64 ASN ND2 1 1
12 24652 1 1 64 ASN O O -8.163 17.138 -2.070 1.00 . A A . 64 ASN O 1 1
12 24653 1 1 64 ASN OD1 O -3.771 18.016 -4.878 1.00 . A A . 64 ASN OD1 1 1
12 24654 1 1 65 MET C C -8.195 19.370 -0.408 1.00 . A A . 65 MET C 1 1
12 24655 1 1 65 MET CA C -7.181 18.354 0.124 1.00 . A A . 65 MET CA 1 1
12 24656 1 1 65 MET CB C -6.172 19.036 1.049 1.00 . A A . 65 MET CB 1 1
12 24657 1 1 65 MET CE C -7.550 16.216 2.993 1.00 . A A . 65 MET CE 1 1
12 24658 1 1 65 MET CG C -6.475 18.660 2.501 1.00 . A A . 65 MET CG 1 1
12 24659 1 1 65 MET H H -5.388 17.871 -0.973 1.00 . A A . 65 MET H 1 1
12 24660 1 1 65 MET HA H -7.684 17.557 0.650 1.00 . A A . 65 MET HA 1 1
12 24661 1 1 65 MET HB2 H -5.174 18.711 0.794 1.00 . A A . 65 MET HB2 1 1
12 24662 1 1 65 MET HB3 H -6.245 20.106 0.935 1.00 . A A . 65 MET HB3 1 1
12 24663 1 1 65 MET HE1 H -7.440 15.196 3.332 1.00 . A A . 65 MET HE1 1 1
12 24664 1 1 65 MET HE2 H -8.057 16.223 2.043 1.00 . A A . 65 MET HE2 1 1
12 24665 1 1 65 MET HE3 H -8.128 16.780 3.712 1.00 . A A . 65 MET HE3 1 1
12 24666 1 1 65 MET HG2 H -5.961 19.340 3.164 1.00 . A A . 65 MET HG2 1 1
12 24667 1 1 65 MET HG3 H -7.539 18.725 2.675 1.00 . A A . 65 MET HG3 1 1
12 24668 1 1 65 MET N N -6.365 17.803 -0.998 1.00 . A A . 65 MET N 1 1
12 24669 1 1 65 MET O O -9.233 19.594 0.184 1.00 . A A . 65 MET O 1 1
12 24670 1 1 65 MET SD S -5.914 16.968 2.815 1.00 . A A . 65 MET SD 1 1
12 24671 1 1 66 ASP C C -9.828 20.319 -3.066 1.00 . A A . 66 ASP C 1 1
12 24672 1 1 66 ASP CA C -8.852 20.989 -2.089 1.00 . A A . 66 ASP CA 1 1
12 24673 1 1 66 ASP CB C -7.967 21.997 -2.826 1.00 . A A . 66 ASP CB 1 1
12 24674 1 1 66 ASP CG C -8.088 23.368 -2.158 1.00 . A A . 66 ASP CG 1 1
12 24675 1 1 66 ASP H H -7.061 19.792 -1.982 1.00 . A A . 66 ASP H 1 1
12 24676 1 1 66 ASP HA H -9.393 21.485 -1.299 1.00 . A A . 66 ASP HA 1 1
12 24677 1 1 66 ASP HB2 H -6.939 21.667 -2.788 1.00 . A A . 66 ASP HB2 1 1
12 24678 1 1 66 ASP HB3 H -8.284 22.072 -3.854 1.00 . A A . 66 ASP HB3 1 1
12 24679 1 1 66 ASP N N -7.904 19.987 -1.520 1.00 . A A . 66 ASP N 1 1
12 24680 1 1 66 ASP O O -10.736 20.947 -3.573 1.00 . A A . 66 ASP O 1 1
12 24681 1 1 66 ASP OD1 O -9.190 23.888 -2.112 1.00 . A A . 66 ASP OD1 1 1
12 24682 1 1 66 ASP OD2 O -7.074 23.875 -1.703 1.00 . A A . 66 ASP OD2 1 1
12 24683 1 1 67 GLY C C -10.574 19.093 -5.622 1.00 . A A . 67 GLY C 1 1
12 24684 1 1 67 GLY CA C -10.576 18.361 -4.279 1.00 . A A . 67 GLY CA 1 1
12 24685 1 1 67 GLY H H -8.917 18.556 -2.923 1.00 . A A . 67 GLY H 1 1
12 24686 1 1 67 GLY HA2 H -10.246 17.341 -4.423 1.00 . A A . 67 GLY HA2 1 1
12 24687 1 1 67 GLY HA3 H -11.575 18.364 -3.873 1.00 . A A . 67 GLY HA3 1 1
12 24688 1 1 67 GLY N N -9.652 19.052 -3.337 1.00 . A A . 67 GLY N 1 1
12 24689 1 1 67 GLY O O -11.567 19.127 -6.321 1.00 . A A . 67 GLY O 1 1
12 24690 1 1 68 THR C C -9.431 19.418 -8.450 1.00 . A A . 68 THR C 1 1
12 24691 1 1 68 THR CA C -9.406 20.409 -7.286 1.00 . A A . 68 THR CA 1 1
12 24692 1 1 68 THR CB C -8.076 21.176 -7.273 1.00 . A A . 68 THR CB 1 1
12 24693 1 1 68 THR CG2 C -8.345 22.654 -6.997 1.00 . A A . 68 THR CG2 1 1
12 24694 1 1 68 THR H H -8.679 19.640 -5.407 1.00 . A A . 68 THR H 1 1
12 24695 1 1 68 THR HA H -10.228 21.103 -7.365 1.00 . A A . 68 THR HA 1 1
12 24696 1 1 68 THR HB H -7.599 21.078 -8.234 1.00 . A A . 68 THR HB 1 1
12 24697 1 1 68 THR HG1 H -6.588 20.063 -6.690 1.00 . A A . 68 THR HG1 1 1
12 24698 1 1 68 THR HG21 H -7.751 23.259 -7.664 1.00 . A A . 68 THR HG21 1 1
12 24699 1 1 68 THR HG22 H -8.085 22.883 -5.974 1.00 . A A . 68 THR HG22 1 1
12 24700 1 1 68 THR HG23 H -9.393 22.865 -7.157 1.00 . A A . 68 THR HG23 1 1
12 24701 1 1 68 THR N N -9.469 19.679 -5.986 1.00 . A A . 68 THR N 1 1
12 24702 1 1 68 THR O O -9.503 18.220 -8.258 1.00 . A A . 68 THR O 1 1
12 24703 1 1 68 THR OG1 O -7.217 20.652 -6.266 1.00 . A A . 68 THR OG1 1 1
12 24704 1 1 69 GLU C C -8.130 18.125 -10.837 1.00 . A A . 69 GLU C 1 1
12 24705 1 1 69 GLU CA C -9.386 18.998 -10.834 1.00 . A A . 69 GLU CA 1 1
12 24706 1 1 69 GLU CB C -9.403 19.922 -12.051 1.00 . A A . 69 GLU CB 1 1
12 24707 1 1 69 GLU CD C -11.097 20.596 -13.762 1.00 . A A . 69 GLU CD 1 1
12 24708 1 1 69 GLU CG C -10.819 20.459 -12.263 1.00 . A A . 69 GLU CG 1 1
12 24709 1 1 69 GLU H H -9.308 20.880 -9.785 1.00 . A A . 69 GLU H 1 1
12 24710 1 1 69 GLU HA H -10.273 18.385 -10.824 1.00 . A A . 69 GLU HA 1 1
12 24711 1 1 69 GLU HB2 H -8.725 20.747 -11.886 1.00 . A A . 69 GLU HB2 1 1
12 24712 1 1 69 GLU HB3 H -9.093 19.372 -12.927 1.00 . A A . 69 GLU HB3 1 1
12 24713 1 1 69 GLU HG2 H -11.532 19.775 -11.825 1.00 . A A . 69 GLU HG2 1 1
12 24714 1 1 69 GLU HG3 H -10.913 21.425 -11.792 1.00 . A A . 69 GLU HG3 1 1
12 24715 1 1 69 GLU N N -9.368 19.910 -9.655 1.00 . A A . 69 GLU N 1 1
12 24716 1 1 69 GLU O O -7.021 18.616 -10.896 1.00 . A A . 69 GLU O 1 1
12 24717 1 1 69 GLU OE1 O -10.519 19.838 -14.522 1.00 . A A . 69 GLU OE1 1 1
12 24718 1 1 69 GLU OE2 O -11.883 21.456 -14.122 1.00 . A A . 69 GLU OE2 1 1
12 24719 1 1 70 GLN C C -7.454 14.609 -11.463 1.00 . A A . 70 GLN C 1 1
12 24720 1 1 70 GLN CA C -7.112 15.929 -10.760 1.00 . A A . 70 GLN CA 1 1
12 24721 1 1 70 GLN CB C -6.815 15.688 -9.278 1.00 . A A . 70 GLN CB 1 1
12 24722 1 1 70 GLN CD C -4.445 16.409 -9.634 1.00 . A A . 70 GLN CD 1 1
12 24723 1 1 70 GLN CG C -5.346 15.296 -9.098 1.00 . A A . 70 GLN CG 1 1
12 24724 1 1 70 GLN H H -9.198 16.456 -10.717 1.00 . A A . 70 GLN H 1 1
12 24725 1 1 70 GLN HA H -6.270 16.405 -11.235 1.00 . A A . 70 GLN HA 1 1
12 24726 1 1 70 GLN HB2 H -7.017 16.591 -8.721 1.00 . A A . 70 GLN HB2 1 1
12 24727 1 1 70 GLN HB3 H -7.445 14.891 -8.911 1.00 . A A . 70 GLN HB3 1 1
12 24728 1 1 70 GLN HE21 H -4.116 15.503 -11.369 1.00 . A A . 70 GLN HE21 1 1
12 24729 1 1 70 GLN HE22 H -3.347 17.004 -11.178 1.00 . A A . 70 GLN HE22 1 1
12 24730 1 1 70 GLN HG2 H -5.144 15.144 -8.047 1.00 . A A . 70 GLN HG2 1 1
12 24731 1 1 70 GLN HG3 H -5.148 14.383 -9.638 1.00 . A A . 70 GLN HG3 1 1
12 24732 1 1 70 GLN N N -8.296 16.832 -10.768 1.00 . A A . 70 GLN N 1 1
12 24733 1 1 70 GLN NE2 N -3.926 16.296 -10.826 1.00 . A A . 70 GLN NE2 1 1
12 24734 1 1 70 GLN O O -7.923 13.680 -10.836 1.00 . A A . 70 GLN O 1 1
12 24735 1 1 70 GLN OE1 O -4.206 17.391 -8.959 1.00 . A A . 70 GLN OE1 1 1
12 24736 1 1 71 PRO C C -6.512 12.221 -13.155 1.00 . A A . 71 PRO C 1 1
12 24737 1 1 71 PRO CA C -7.489 13.339 -13.535 1.00 . A A . 71 PRO CA 1 1
12 24738 1 1 71 PRO CB C -7.281 13.781 -14.982 1.00 . A A . 71 PRO CB 1 1
12 24739 1 1 71 PRO CD C -6.638 15.634 -13.586 1.00 . A A . 71 PRO CD 1 1
12 24740 1 1 71 PRO CG C -6.350 14.947 -14.895 1.00 . A A . 71 PRO CG 1 1
12 24741 1 1 71 PRO HA H -8.509 13.021 -13.389 1.00 . A A . 71 PRO HA 1 1
12 24742 1 1 71 PRO HB2 H -6.835 12.982 -15.557 1.00 . A A . 71 PRO HB2 1 1
12 24743 1 1 71 PRO HB3 H -8.217 14.089 -15.422 1.00 . A A . 71 PRO HB3 1 1
12 24744 1 1 71 PRO HD2 H -5.724 16.017 -13.153 1.00 . A A . 71 PRO HD2 1 1
12 24745 1 1 71 PRO HD3 H -7.359 16.423 -13.722 1.00 . A A . 71 PRO HD3 1 1
12 24746 1 1 71 PRO HG2 H -5.325 14.601 -14.917 1.00 . A A . 71 PRO HG2 1 1
12 24747 1 1 71 PRO HG3 H -6.530 15.628 -15.712 1.00 . A A . 71 PRO HG3 1 1
12 24748 1 1 71 PRO N N -7.204 14.566 -12.750 1.00 . A A . 71 PRO N 1 1
12 24749 1 1 71 PRO O O -6.672 11.083 -13.549 1.00 . A A . 71 PRO O 1 1
12 24750 1 1 72 LEU C C -5.248 10.295 -11.359 1.00 . A A . 72 LEU C 1 1
12 24751 1 1 72 LEU CA C -4.520 11.491 -11.976 1.00 . A A . 72 LEU CA 1 1
12 24752 1 1 72 LEU CB C -3.624 12.172 -10.943 1.00 . A A . 72 LEU CB 1 1
12 24753 1 1 72 LEU CD1 C -1.164 12.594 -11.071 1.00 . A A . 72 LEU CD1 1 1
12 24754 1 1 72 LEU CD2 C -2.040 10.734 -9.655 1.00 . A A . 72 LEU CD2 1 1
12 24755 1 1 72 LEU CG C -2.243 11.516 -10.954 1.00 . A A . 72 LEU CG 1 1
12 24756 1 1 72 LEU H H -5.391 13.456 -12.072 1.00 . A A . 72 LEU H 1 1
12 24757 1 1 72 LEU HA H -3.932 11.177 -12.823 1.00 . A A . 72 LEU HA 1 1
12 24758 1 1 72 LEU HB2 H -3.528 13.221 -11.185 1.00 . A A . 72 LEU HB2 1 1
12 24759 1 1 72 LEU HB3 H -4.061 12.069 -9.961 1.00 . A A . 72 LEU HB3 1 1
12 24760 1 1 72 LEU HD11 H -0.413 12.435 -10.312 1.00 . A A . 72 LEU HD11 1 1
12 24761 1 1 72 LEU HD12 H -1.613 13.568 -10.937 1.00 . A A . 72 LEU HD12 1 1
12 24762 1 1 72 LEU HD13 H -0.706 12.541 -12.048 1.00 . A A . 72 LEU HD13 1 1
12 24763 1 1 72 LEU HD21 H -1.865 11.424 -8.844 1.00 . A A . 72 LEU HD21 1 1
12 24764 1 1 72 LEU HD22 H -1.190 10.077 -9.759 1.00 . A A . 72 LEU HD22 1 1
12 24765 1 1 72 LEU HD23 H -2.923 10.149 -9.446 1.00 . A A . 72 LEU HD23 1 1
12 24766 1 1 72 LEU HG H -2.172 10.843 -11.797 1.00 . A A . 72 LEU HG 1 1
12 24767 1 1 72 LEU N N -5.502 12.534 -12.386 1.00 . A A . 72 LEU N 1 1
12 24768 1 1 72 LEU O O -4.741 9.191 -11.342 1.00 . A A . 72 LEU O 1 1
12 24769 1 1 73 THR C C -7.308 8.217 -11.190 1.00 . A A . 73 THR C 1 1
12 24770 1 1 73 THR CA C -7.177 9.386 -10.217 1.00 . A A . 73 THR CA 1 1
12 24771 1 1 73 THR CB C -8.551 9.941 -9.859 1.00 . A A . 73 THR CB 1 1
12 24772 1 1 73 THR CG2 C -8.979 9.338 -8.528 1.00 . A A . 73 THR CG2 1 1
12 24773 1 1 73 THR H H -6.819 11.403 -10.855 1.00 . A A . 73 THR H 1 1
12 24774 1 1 73 THR HA H -6.672 9.062 -9.320 1.00 . A A . 73 THR HA 1 1
12 24775 1 1 73 THR HB H -9.263 9.663 -10.619 1.00 . A A . 73 THR HB 1 1
12 24776 1 1 73 THR HG1 H -9.045 11.733 -10.438 1.00 . A A . 73 THR HG1 1 1
12 24777 1 1 73 THR HG21 H -9.645 8.509 -8.708 1.00 . A A . 73 THR HG21 1 1
12 24778 1 1 73 THR HG22 H -9.481 10.089 -7.939 1.00 . A A . 73 THR HG22 1 1
12 24779 1 1 73 THR HG23 H -8.104 8.989 -7.999 1.00 . A A . 73 THR HG23 1 1
12 24780 1 1 73 THR N N -6.428 10.507 -10.842 1.00 . A A . 73 THR N 1 1
12 24781 1 1 73 THR O O -7.526 7.096 -10.784 1.00 . A A . 73 THR O 1 1
12 24782 1 1 73 THR OG1 O -8.494 11.357 -9.747 1.00 . A A . 73 THR OG1 1 1
12 24783 1 1 74 ALA C C -6.370 6.189 -12.981 1.00 . A A . 74 ALA C 1 1
12 24784 1 1 74 ALA CA C -7.276 7.333 -13.450 1.00 . A A . 74 ALA CA 1 1
12 24785 1 1 74 ALA CB C -6.783 7.908 -14.778 1.00 . A A . 74 ALA CB 1 1
12 24786 1 1 74 ALA H H -6.995 9.367 -12.783 1.00 . A A . 74 ALA H 1 1
12 24787 1 1 74 ALA HA H -8.297 6.998 -13.541 1.00 . A A . 74 ALA HA 1 1
12 24788 1 1 74 ALA HB1 H -5.710 7.801 -14.843 1.00 . A A . 74 ALA HB1 1 1
12 24789 1 1 74 ALA HB2 H -7.044 8.956 -14.835 1.00 . A A . 74 ALA HB2 1 1
12 24790 1 1 74 ALA HB3 H -7.248 7.377 -15.595 1.00 . A A . 74 ALA HB3 1 1
12 24791 1 1 74 ALA N N -7.173 8.458 -12.471 1.00 . A A . 74 ALA N 1 1
12 24792 1 1 74 ALA O O -6.643 5.023 -13.198 1.00 . A A . 74 ALA O 1 1
12 24793 1 1 75 ARG C C -5.028 4.897 -10.500 1.00 . A A . 75 ARG C 1 1
12 24794 1 1 75 ARG CA C -4.395 5.492 -11.758 1.00 . A A . 75 ARG CA 1 1
12 24795 1 1 75 ARG CB C -3.104 6.238 -11.415 1.00 . A A . 75 ARG CB 1 1
12 24796 1 1 75 ARG CD C -1.948 8.169 -12.505 1.00 . A A . 75 ARG CD 1 1
12 24797 1 1 75 ARG CG C -2.436 6.730 -12.701 1.00 . A A . 75 ARG CG 1 1
12 24798 1 1 75 ARG CZ C 0.261 9.113 -12.192 1.00 . A A . 75 ARG CZ 1 1
12 24799 1 1 75 ARG H H -5.137 7.477 -12.110 1.00 . A A . 75 ARG H 1 1
12 24800 1 1 75 ARG HA H -4.206 4.728 -12.494 1.00 . A A . 75 ARG HA 1 1
12 24801 1 1 75 ARG HB2 H -3.334 7.082 -10.783 1.00 . A A . 75 ARG HB2 1 1
12 24802 1 1 75 ARG HB3 H -2.432 5.572 -10.896 1.00 . A A . 75 ARG HB3 1 1
12 24803 1 1 75 ARG HD2 H -2.299 8.796 -13.312 1.00 . A A . 75 ARG HD2 1 1
12 24804 1 1 75 ARG HD3 H -2.283 8.553 -11.555 1.00 . A A . 75 ARG HD3 1 1
12 24805 1 1 75 ARG HE H -0.025 7.239 -12.782 1.00 . A A . 75 ARG HE 1 1
12 24806 1 1 75 ARG HG2 H -1.594 6.093 -12.936 1.00 . A A . 75 ARG HG2 1 1
12 24807 1 1 75 ARG HG3 H -3.147 6.702 -13.512 1.00 . A A . 75 ARG HG3 1 1
12 24808 1 1 75 ARG HH11 H -0.352 10.226 -13.739 1.00 . A A . 75 ARG HH11 1 1
12 24809 1 1 75 ARG HH12 H 0.782 10.986 -12.673 1.00 . A A . 75 ARG HH12 1 1
12 24810 1 1 75 ARG HH21 H 1.042 8.245 -10.566 1.00 . A A . 75 ARG HH21 1 1
12 24811 1 1 75 ARG HH22 H 1.570 9.864 -10.877 1.00 . A A . 75 ARG HH22 1 1
12 24812 1 1 75 ARG N N -5.311 6.531 -12.296 1.00 . A A . 75 ARG N 1 1
12 24813 1 1 75 ARG NE N -0.461 8.076 -12.523 1.00 . A A . 75 ARG NE 1 1
12 24814 1 1 75 ARG NH1 N 0.227 10.192 -12.925 1.00 . A A . 75 ARG NH1 1 1
12 24815 1 1 75 ARG NH2 N 1.016 9.070 -11.129 1.00 . A A . 75 ARG NH2 1 1
12 24816 1 1 75 ARG O O -4.883 3.726 -10.209 1.00 . A A . 75 ARG O 1 1
12 24817 1 1 76 ALA C C -7.334 4.024 -8.906 1.00 . A A . 76 ALA C 1 1
12 24818 1 1 76 ALA CA C -6.424 5.193 -8.537 1.00 . A A . 76 ALA CA 1 1
12 24819 1 1 76 ALA CB C -7.252 6.373 -8.031 1.00 . A A . 76 ALA CB 1 1
12 24820 1 1 76 ALA H H -5.872 6.640 -10.027 1.00 . A A . 76 ALA H 1 1
12 24821 1 1 76 ALA HA H -5.698 4.899 -7.796 1.00 . A A . 76 ALA HA 1 1
12 24822 1 1 76 ALA HB1 H -6.750 7.297 -8.277 1.00 . A A . 76 ALA HB1 1 1
12 24823 1 1 76 ALA HB2 H -7.367 6.300 -6.959 1.00 . A A . 76 ALA HB2 1 1
12 24824 1 1 76 ALA HB3 H -8.225 6.356 -8.499 1.00 . A A . 76 ALA HB3 1 1
12 24825 1 1 76 ALA N N -5.753 5.701 -9.763 1.00 . A A . 76 ALA N 1 1
12 24826 1 1 76 ALA O O -7.332 2.993 -8.265 1.00 . A A . 76 ALA O 1 1
12 24827 1 1 77 ARG C C -8.168 1.839 -10.700 1.00 . A A . 77 ARG C 1 1
12 24828 1 1 77 ARG CA C -9.007 3.067 -10.366 1.00 . A A . 77 ARG CA 1 1
12 24829 1 1 77 ARG CB C -9.738 3.584 -11.605 1.00 . A A . 77 ARG CB 1 1
12 24830 1 1 77 ARG CD C -11.080 5.502 -12.476 1.00 . A A . 77 ARG CD 1 1
12 24831 1 1 77 ARG CG C -10.633 4.761 -11.215 1.00 . A A . 77 ARG CG 1 1
12 24832 1 1 77 ARG CZ C -12.625 7.329 -12.845 1.00 . A A . 77 ARG CZ 1 1
12 24833 1 1 77 ARG H H -8.087 5.015 -10.459 1.00 . A A . 77 ARG H 1 1
12 24834 1 1 77 ARG HA H -9.710 2.839 -9.585 1.00 . A A . 77 ARG HA 1 1
12 24835 1 1 77 ARG HB2 H -9.015 3.908 -12.340 1.00 . A A . 77 ARG HB2 1 1
12 24836 1 1 77 ARG HB3 H -10.346 2.794 -12.019 1.00 . A A . 77 ARG HB3 1 1
12 24837 1 1 77 ARG HD2 H -10.222 5.910 -12.995 1.00 . A A . 77 ARG HD2 1 1
12 24838 1 1 77 ARG HD3 H -11.633 4.841 -13.125 1.00 . A A . 77 ARG HD3 1 1
12 24839 1 1 77 ARG HE H -12.048 6.769 -11.029 1.00 . A A . 77 ARG HE 1 1
12 24840 1 1 77 ARG HG2 H -11.501 4.394 -10.685 1.00 . A A . 77 ARG HG2 1 1
12 24841 1 1 77 ARG HG3 H -10.082 5.438 -10.579 1.00 . A A . 77 ARG HG3 1 1
12 24842 1 1 77 ARG HH11 H -13.041 5.798 -14.065 1.00 . A A . 77 ARG HH11 1 1
12 24843 1 1 77 ARG HH12 H -13.654 7.340 -14.562 1.00 . A A . 77 ARG HH12 1 1
12 24844 1 1 77 ARG HH21 H -12.363 9.031 -11.825 1.00 . A A . 77 ARG HH21 1 1
12 24845 1 1 77 ARG HH22 H -13.269 9.170 -13.294 1.00 . A A . 77 ARG HH22 1 1
12 24846 1 1 77 ARG N N -8.107 4.176 -9.948 1.00 . A A . 77 ARG N 1 1
12 24847 1 1 77 ARG NE N -11.964 6.597 -11.990 1.00 . A A . 77 ARG NE 1 1
12 24848 1 1 77 ARG NH1 N -13.148 6.779 -13.907 1.00 . A A . 77 ARG NH1 1 1
12 24849 1 1 77 ARG NH2 N -12.764 8.610 -12.639 1.00 . A A . 77 ARG NH2 1 1
12 24850 1 1 77 ARG O O -8.435 0.747 -10.240 1.00 . A A . 77 ARG O 1 1
12 24851 1 1 78 LYS C C -5.541 0.401 -10.555 1.00 . A A . 78 LYS C 1 1
12 24852 1 1 78 LYS CA C -6.266 0.856 -11.817 1.00 . A A . 78 LYS CA 1 1
12 24853 1 1 78 LYS CB C -5.274 1.383 -12.855 1.00 . A A . 78 LYS CB 1 1
12 24854 1 1 78 LYS CD C -6.007 0.674 -15.135 1.00 . A A . 78 LYS CD 1 1
12 24855 1 1 78 LYS CE C -5.449 0.045 -16.414 1.00 . A A . 78 LYS CE 1 1
12 24856 1 1 78 LYS CG C -5.087 0.340 -13.959 1.00 . A A . 78 LYS CG 1 1
12 24857 1 1 78 LYS H H -6.929 2.909 -11.824 1.00 . A A . 78 LYS H 1 1
12 24858 1 1 78 LYS HA H -6.850 0.046 -12.225 1.00 . A A . 78 LYS HA 1 1
12 24859 1 1 78 LYS HB2 H -5.653 2.299 -13.283 1.00 . A A . 78 LYS HB2 1 1
12 24860 1 1 78 LYS HB3 H -4.323 1.573 -12.379 1.00 . A A . 78 LYS HB3 1 1
12 24861 1 1 78 LYS HD2 H -6.995 0.281 -14.940 1.00 . A A . 78 LYS HD2 1 1
12 24862 1 1 78 LYS HD3 H -6.062 1.745 -15.257 1.00 . A A . 78 LYS HD3 1 1
12 24863 1 1 78 LYS HE2 H -4.467 -0.368 -16.231 1.00 . A A . 78 LYS HE2 1 1
12 24864 1 1 78 LYS HE3 H -6.118 -0.716 -16.781 1.00 . A A . 78 LYS HE3 1 1
12 24865 1 1 78 LYS HG2 H -4.059 0.349 -14.292 1.00 . A A . 78 LYS HG2 1 1
12 24866 1 1 78 LYS HG3 H -5.334 -0.638 -13.577 1.00 . A A . 78 LYS HG3 1 1
12 24867 1 1 78 LYS HZ1 H -6.234 1.741 -17.332 1.00 . A A . 78 LYS HZ1 1 1
12 24868 1 1 78 LYS HZ2 H -5.270 0.785 -18.351 1.00 . A A . 78 LYS HZ2 1 1
12 24869 1 1 78 LYS HZ3 H -4.548 1.765 -17.165 1.00 . A A . 78 LYS HZ3 1 1
12 24870 1 1 78 LYS N N -7.138 2.013 -11.479 1.00 . A A . 78 LYS N 1 1
12 24871 1 1 78 LYS NZ N -5.369 1.168 -17.389 1.00 . A A . 78 LYS NZ 1 1
12 24872 1 1 78 LYS O O -5.152 -0.744 -10.425 1.00 . A A . 78 LYS O 1 1
12 24873 1 1 79 PHE C C -5.440 -0.264 -7.719 1.00 . A A . 79 PHE C 1 1
12 24874 1 1 79 PHE CA C -4.688 0.905 -8.352 1.00 . A A . 79 PHE CA 1 1
12 24875 1 1 79 PHE CB C -4.786 2.146 -7.470 1.00 . A A . 79 PHE CB 1 1
12 24876 1 1 79 PHE CD1 C -3.293 1.019 -5.786 1.00 . A A . 79 PHE CD1 1 1
12 24877 1 1 79 PHE CD2 C -2.902 3.348 -6.324 1.00 . A A . 79 PHE CD2 1 1
12 24878 1 1 79 PHE CE1 C -2.223 1.045 -4.888 1.00 . A A . 79 PHE CE1 1 1
12 24879 1 1 79 PHE CE2 C -1.832 3.377 -5.426 1.00 . A A . 79 PHE CE2 1 1
12 24880 1 1 79 PHE CG C -3.632 2.172 -6.504 1.00 . A A . 79 PHE CG 1 1
12 24881 1 1 79 PHE CZ C -1.491 2.225 -4.707 1.00 . A A . 79 PHE CZ 1 1
12 24882 1 1 79 PHE H H -5.704 2.203 -9.734 1.00 . A A . 79 PHE H 1 1
12 24883 1 1 79 PHE HA H -3.656 0.649 -8.531 1.00 . A A . 79 PHE HA 1 1
12 24884 1 1 79 PHE HB2 H -4.754 3.030 -8.091 1.00 . A A . 79 PHE HB2 1 1
12 24885 1 1 79 PHE HB3 H -5.715 2.126 -6.922 1.00 . A A . 79 PHE HB3 1 1
12 24886 1 1 79 PHE HD1 H -3.857 0.110 -5.925 1.00 . A A . 79 PHE HD1 1 1
12 24887 1 1 79 PHE HD2 H -3.165 4.237 -6.879 1.00 . A A . 79 PHE HD2 1 1
12 24888 1 1 79 PHE HE1 H -1.964 0.157 -4.336 1.00 . A A . 79 PHE HE1 1 1
12 24889 1 1 79 PHE HE2 H -1.269 4.286 -5.289 1.00 . A A . 79 PHE HE2 1 1
12 24890 1 1 79 PHE HZ H -0.664 2.247 -4.013 1.00 . A A . 79 PHE HZ 1 1
12 24891 1 1 79 PHE N N -5.369 1.288 -9.616 1.00 . A A . 79 PHE N 1 1
12 24892 1 1 79 PHE O O -4.887 -1.314 -7.463 1.00 . A A . 79 PHE O 1 1
12 24893 1 1 80 ALA C C -7.439 -2.420 -7.787 1.00 . A A . 80 ALA C 1 1
12 24894 1 1 80 ALA CA C -7.518 -1.182 -6.891 1.00 . A A . 80 ALA CA 1 1
12 24895 1 1 80 ALA CB C -8.949 -0.645 -6.842 1.00 . A A . 80 ALA CB 1 1
12 24896 1 1 80 ALA H H -7.128 0.769 -7.711 1.00 . A A . 80 ALA H 1 1
12 24897 1 1 80 ALA HA H -7.173 -1.413 -5.895 1.00 . A A . 80 ALA HA 1 1
12 24898 1 1 80 ALA HB1 H -9.545 -1.140 -7.595 1.00 . A A . 80 ALA HB1 1 1
12 24899 1 1 80 ALA HB2 H -8.941 0.418 -7.031 1.00 . A A . 80 ALA HB2 1 1
12 24900 1 1 80 ALA HB3 H -9.372 -0.834 -5.867 1.00 . A A . 80 ALA HB3 1 1
12 24901 1 1 80 ALA N N -6.708 -0.085 -7.485 1.00 . A A . 80 ALA N 1 1
12 24902 1 1 80 ALA O O -7.490 -3.539 -7.319 1.00 . A A . 80 ALA O 1 1
12 24903 1 1 81 ASN C C -5.895 -4.141 -9.757 1.00 . A A . 81 ASN C 1 1
12 24904 1 1 81 ASN CA C -7.219 -3.405 -9.988 1.00 . A A . 81 ASN CA 1 1
12 24905 1 1 81 ASN CB C -7.275 -2.821 -11.401 1.00 . A A . 81 ASN CB 1 1
12 24906 1 1 81 ASN CG C -8.717 -2.432 -11.736 1.00 . A A . 81 ASN CG 1 1
12 24907 1 1 81 ASN H H -7.262 -1.318 -9.444 1.00 . A A . 81 ASN H 1 1
12 24908 1 1 81 ASN HA H -8.053 -4.070 -9.829 1.00 . A A . 81 ASN HA 1 1
12 24909 1 1 81 ASN HB2 H -6.644 -1.947 -11.455 1.00 . A A . 81 ASN HB2 1 1
12 24910 1 1 81 ASN HB3 H -6.930 -3.559 -12.109 1.00 . A A . 81 ASN HB3 1 1
12 24911 1 1 81 ASN HD21 H -8.349 -2.179 -13.672 1.00 . A A . 81 ASN HD21 1 1
12 24912 1 1 81 ASN HD22 H -9.953 -1.893 -13.194 1.00 . A A . 81 ASN HD22 1 1
12 24913 1 1 81 ASN N N -7.308 -2.231 -9.077 1.00 . A A . 81 ASN N 1 1
12 24914 1 1 81 ASN ND2 N -9.033 -2.144 -12.970 1.00 . A A . 81 ASN ND2 1 1
12 24915 1 1 81 ASN O O -5.761 -5.309 -10.062 1.00 . A A . 81 ASN O 1 1
12 24916 1 1 81 ASN OD1 O -9.565 -2.389 -10.867 1.00 . A A . 81 ASN OD1 1 1
12 24917 1 1 82 ARG C C -3.689 -5.035 -7.741 1.00 . A A . 82 ARG C 1 1
12 24918 1 1 82 ARG CA C -3.602 -4.121 -8.968 1.00 . A A . 82 ARG CA 1 1
12 24919 1 1 82 ARG CB C -2.631 -2.970 -8.712 1.00 . A A . 82 ARG CB 1 1
12 24920 1 1 82 ARG CD C -1.170 -2.344 -10.640 1.00 . A A . 82 ARG CD 1 1
12 24921 1 1 82 ARG CG C -2.524 -2.106 -9.970 1.00 . A A . 82 ARG CG 1 1
12 24922 1 1 82 ARG CZ C -0.531 -2.922 -12.902 1.00 . A A . 82 ARG CZ 1 1
12 24923 1 1 82 ARG H H -5.044 -2.521 -8.980 1.00 . A A . 82 ARG H 1 1
12 24924 1 1 82 ARG HA H -3.289 -4.682 -9.835 1.00 . A A . 82 ARG HA 1 1
12 24925 1 1 82 ARG HB2 H -2.994 -2.368 -7.891 1.00 . A A . 82 ARG HB2 1 1
12 24926 1 1 82 ARG HB3 H -1.657 -3.366 -8.467 1.00 . A A . 82 ARG HB3 1 1
12 24927 1 1 82 ARG HD2 H -0.555 -1.457 -10.569 1.00 . A A . 82 ARG HD2 1 1
12 24928 1 1 82 ARG HD3 H -0.669 -3.186 -10.188 1.00 . A A . 82 ARG HD3 1 1
12 24929 1 1 82 ARG HE H -2.422 -2.636 -12.367 1.00 . A A . 82 ARG HE 1 1
12 24930 1 1 82 ARG HG2 H -3.317 -2.369 -10.655 1.00 . A A . 82 ARG HG2 1 1
12 24931 1 1 82 ARG HG3 H -2.612 -1.064 -9.701 1.00 . A A . 82 ARG HG3 1 1
12 24932 1 1 82 ARG HH11 H -0.509 -4.876 -12.466 1.00 . A A . 82 ARG HH11 1 1
12 24933 1 1 82 ARG HH12 H 0.633 -4.361 -13.663 1.00 . A A . 82 ARG HH12 1 1
12 24934 1 1 82 ARG HH21 H -0.329 -1.033 -13.531 1.00 . A A . 82 ARG HH21 1 1
12 24935 1 1 82 ARG HH22 H 0.736 -2.186 -14.266 1.00 . A A . 82 ARG HH22 1 1
12 24936 1 1 82 ARG N N -4.915 -3.463 -9.218 1.00 . A A . 82 ARG N 1 1
12 24937 1 1 82 ARG NE N -1.490 -2.645 -12.061 1.00 . A A . 82 ARG NE 1 1
12 24938 1 1 82 ARG NH1 N -0.102 -4.148 -13.020 1.00 . A A . 82 ARG NH1 1 1
12 24939 1 1 82 ARG NH2 N 0.000 -1.972 -13.623 1.00 . A A . 82 ARG NH2 1 1
12 24940 1 1 82 ARG O O -3.423 -6.218 -7.820 1.00 . A A . 82 ARG O 1 1
12 24941 1 1 83 ILE C C -5.199 -6.464 -5.608 1.00 . A A . 83 ILE C 1 1
12 24942 1 1 83 ILE CA C -4.169 -5.351 -5.388 1.00 . A A . 83 ILE CA 1 1
12 24943 1 1 83 ILE CB C -4.629 -4.393 -4.292 1.00 . A A . 83 ILE CB 1 1
12 24944 1 1 83 ILE CD1 C -6.471 -2.867 -3.567 1.00 . A A . 83 ILE CD1 1 1
12 24945 1 1 83 ILE CG1 C -5.999 -3.818 -4.664 1.00 . A A . 83 ILE CG1 1 1
12 24946 1 1 83 ILE CG2 C -3.619 -3.251 -4.159 1.00 . A A . 83 ILE CG2 1 1
12 24947 1 1 83 ILE H H -4.276 -3.544 -6.554 1.00 . A A . 83 ILE H 1 1
12 24948 1 1 83 ILE HA H -3.208 -5.769 -5.134 1.00 . A A . 83 ILE HA 1 1
12 24949 1 1 83 ILE HB H -4.700 -4.924 -3.354 1.00 . A A . 83 ILE HB 1 1
12 24950 1 1 83 ILE HD11 H -7.082 -2.092 -4.003 1.00 . A A . 83 ILE HD11 1 1
12 24951 1 1 83 ILE HD12 H -5.615 -2.422 -3.082 1.00 . A A . 83 ILE HD12 1 1
12 24952 1 1 83 ILE HD13 H -7.050 -3.417 -2.841 1.00 . A A . 83 ILE HD13 1 1
12 24953 1 1 83 ILE HG12 H -5.923 -3.279 -5.597 1.00 . A A . 83 ILE HG12 1 1
12 24954 1 1 83 ILE HG13 H -6.711 -4.623 -4.771 1.00 . A A . 83 ILE HG13 1 1
12 24955 1 1 83 ILE HG21 H -2.809 -3.403 -4.856 1.00 . A A . 83 ILE HG21 1 1
12 24956 1 1 83 ILE HG22 H -3.229 -3.231 -3.152 1.00 . A A . 83 ILE HG22 1 1
12 24957 1 1 83 ILE HG23 H -4.107 -2.312 -4.374 1.00 . A A . 83 ILE HG23 1 1
12 24958 1 1 83 ILE N N -4.064 -4.502 -6.608 1.00 . A A . 83 ILE N 1 1
12 24959 1 1 83 ILE O O -5.115 -7.526 -5.023 1.00 . A A . 83 ILE O 1 1
12 24960 1 1 84 HIS C C -6.563 -8.501 -7.354 1.00 . A A . 84 HIS C 1 1
12 24961 1 1 84 HIS CA C -7.207 -7.272 -6.707 1.00 . A A . 84 HIS CA 1 1
12 24962 1 1 84 HIS CB C -8.198 -6.611 -7.669 1.00 . A A . 84 HIS CB 1 1
12 24963 1 1 84 HIS CD2 C -10.096 -7.613 -9.187 1.00 . A A . 84 HIS CD2 1 1
12 24964 1 1 84 HIS CE1 C -10.385 -9.487 -8.139 1.00 . A A . 84 HIS CE1 1 1
12 24965 1 1 84 HIS CG C -9.216 -7.619 -8.133 1.00 . A A . 84 HIS CG 1 1
12 24966 1 1 84 HIS H H -6.221 -5.365 -6.909 1.00 . A A . 84 HIS H 1 1
12 24967 1 1 84 HIS HA H -7.708 -7.544 -5.792 1.00 . A A . 84 HIS HA 1 1
12 24968 1 1 84 HIS HB2 H -8.701 -5.799 -7.164 1.00 . A A . 84 HIS HB2 1 1
12 24969 1 1 84 HIS HB3 H -7.662 -6.224 -8.524 1.00 . A A . 84 HIS HB3 1 1
12 24970 1 1 84 HIS HD1 H -8.942 -9.138 -6.681 1.00 . A A . 84 HIS HD1 1 1
12 24971 1 1 84 HIS HD2 H -10.198 -6.814 -9.907 1.00 . A A . 84 HIS HD2 1 1
12 24972 1 1 84 HIS HE1 H -10.756 -10.461 -7.854 1.00 . A A . 84 HIS HE1 1 1
12 24973 1 1 84 HIS N N -6.172 -6.228 -6.447 1.00 . A A . 84 HIS N 1 1
12 24974 1 1 84 HIS ND1 N -9.418 -8.824 -7.479 1.00 . A A . 84 HIS ND1 1 1
12 24975 1 1 84 HIS NE2 N -10.833 -8.793 -9.188 1.00 . A A . 84 HIS NE2 1 1
12 24976 1 1 84 HIS O O -6.639 -9.599 -6.839 1.00 . A A . 84 HIS O 1 1
12 24977 1 1 85 GLY C C -4.097 -9.981 -8.324 1.00 . A A . 85 GLY C 1 1
12 24978 1 1 85 GLY CA C -5.276 -9.477 -9.162 1.00 . A A . 85 GLY CA 1 1
12 24979 1 1 85 GLY H H -5.879 -7.429 -8.876 1.00 . A A . 85 GLY H 1 1
12 24980 1 1 85 GLY HA2 H -5.996 -10.273 -9.288 1.00 . A A . 85 GLY HA2 1 1
12 24981 1 1 85 GLY HA3 H -4.916 -9.163 -10.131 1.00 . A A . 85 GLY HA3 1 1
12 24982 1 1 85 GLY N N -5.929 -8.324 -8.479 1.00 . A A . 85 GLY N 1 1
12 24983 1 1 85 GLY O O -3.594 -11.065 -8.538 1.00 . A A . 85 GLY O 1 1
12 24984 1 1 86 ARG C C -2.925 -10.740 -5.564 1.00 . A A . 86 ARG C 1 1
12 24985 1 1 86 ARG CA C -2.493 -9.640 -6.537 1.00 . A A . 86 ARG CA 1 1
12 24986 1 1 86 ARG CB C -2.062 -8.388 -5.772 1.00 . A A . 86 ARG CB 1 1
12 24987 1 1 86 ARG CD C 0.196 -8.068 -6.801 1.00 . A A . 86 ARG CD 1 1
12 24988 1 1 86 ARG CG C -0.553 -8.437 -5.518 1.00 . A A . 86 ARG CG 1 1
12 24989 1 1 86 ARG CZ C 1.757 -6.261 -7.209 1.00 . A A . 86 ARG CZ 1 1
12 24990 1 1 86 ARG H H -4.059 -8.329 -7.219 1.00 . A A . 86 ARG H 1 1
12 24991 1 1 86 ARG HA H -1.684 -9.986 -7.161 1.00 . A A . 86 ARG HA 1 1
12 24992 1 1 86 ARG HB2 H -2.301 -7.510 -6.356 1.00 . A A . 86 ARG HB2 1 1
12 24993 1 1 86 ARG HB3 H -2.582 -8.346 -4.828 1.00 . A A . 86 ARG HB3 1 1
12 24994 1 1 86 ARG HD2 H 0.628 -8.953 -7.248 1.00 . A A . 86 ARG HD2 1 1
12 24995 1 1 86 ARG HD3 H -0.468 -7.578 -7.496 1.00 . A A . 86 ARG HD3 1 1
12 24996 1 1 86 ARG HE H 1.600 -7.159 -5.445 1.00 . A A . 86 ARG HE 1 1
12 24997 1 1 86 ARG HG2 H -0.297 -7.735 -4.737 1.00 . A A . 86 ARG HG2 1 1
12 24998 1 1 86 ARG HG3 H -0.271 -9.433 -5.213 1.00 . A A . 86 ARG HG3 1 1
12 24999 1 1 86 ARG HH11 H 1.616 -7.486 -8.786 1.00 . A A . 86 ARG HH11 1 1
12 25000 1 1 86 ARG HH12 H 2.268 -5.915 -9.113 1.00 . A A . 86 ARG HH12 1 1
12 25001 1 1 86 ARG HH21 H 2.011 -4.832 -5.831 1.00 . A A . 86 ARG HH21 1 1
12 25002 1 1 86 ARG HH22 H 2.491 -4.414 -7.441 1.00 . A A . 86 ARG HH22 1 1
12 25003 1 1 86 ARG N N -3.645 -9.201 -7.378 1.00 . A A . 86 ARG N 1 1
12 25004 1 1 86 ARG NE N 1.265 -7.128 -6.365 1.00 . A A . 86 ARG NE 1 1
12 25005 1 1 86 ARG NH1 N 1.890 -6.579 -8.468 1.00 . A A . 86 ARG NH1 1 1
12 25006 1 1 86 ARG NH2 N 2.114 -5.077 -6.795 1.00 . A A . 86 ARG NH2 1 1
12 25007 1 1 86 ARG O O -2.235 -11.723 -5.379 1.00 . A A . 86 ARG O 1 1
12 25008 1 1 87 PHE C C -5.840 -12.248 -4.439 1.00 . A A . 87 PHE C 1 1
12 25009 1 1 87 PHE CA C -4.521 -11.625 -3.973 1.00 . A A . 87 PHE CA 1 1
12 25010 1 1 87 PHE CB C -4.727 -10.874 -2.657 1.00 . A A . 87 PHE CB 1 1
12 25011 1 1 87 PHE CD1 C -2.344 -10.662 -1.862 1.00 . A A . 87 PHE CD1 1 1
12 25012 1 1 87 PHE CD2 C -3.861 -12.102 -0.635 1.00 . A A . 87 PHE CD2 1 1
12 25013 1 1 87 PHE CE1 C -1.317 -10.983 -0.968 1.00 . A A . 87 PHE CE1 1 1
12 25014 1 1 87 PHE CE2 C -2.834 -12.424 0.259 1.00 . A A . 87 PHE CE2 1 1
12 25015 1 1 87 PHE CG C -3.617 -11.222 -1.695 1.00 . A A . 87 PHE CG 1 1
12 25016 1 1 87 PHE CZ C -1.561 -11.865 0.093 1.00 . A A . 87 PHE CZ 1 1
12 25017 1 1 87 PHE H H -4.604 -9.783 -5.093 1.00 . A A . 87 PHE H 1 1
12 25018 1 1 87 PHE HA H -3.768 -12.385 -3.847 1.00 . A A . 87 PHE HA 1 1
12 25019 1 1 87 PHE HB2 H -4.720 -9.810 -2.846 1.00 . A A . 87 PHE HB2 1 1
12 25020 1 1 87 PHE HB3 H -5.676 -11.157 -2.226 1.00 . A A . 87 PHE HB3 1 1
12 25021 1 1 87 PHE HD1 H -2.156 -9.983 -2.679 1.00 . A A . 87 PHE HD1 1 1
12 25022 1 1 87 PHE HD2 H -4.844 -12.533 -0.508 1.00 . A A . 87 PHE HD2 1 1
12 25023 1 1 87 PHE HE1 H -0.334 -10.552 -1.095 1.00 . A A . 87 PHE HE1 1 1
12 25024 1 1 87 PHE HE2 H -3.023 -13.104 1.076 1.00 . A A . 87 PHE HE2 1 1
12 25025 1 1 87 PHE HZ H -0.768 -12.113 0.783 1.00 . A A . 87 PHE HZ 1 1
12 25026 1 1 87 PHE N N -4.058 -10.585 -4.936 1.00 . A A . 87 PHE N 1 1
12 25027 1 1 87 PHE O O -6.292 -13.237 -3.897 1.00 . A A . 87 PHE O 1 1
12 25028 1 1 88 GLY C C -8.849 -11.859 -4.893 1.00 . A A . 88 GLY C 1 1
12 25029 1 1 88 GLY CA C -7.768 -12.234 -5.902 1.00 . A A . 88 GLY CA 1 1
12 25030 1 1 88 GLY H H -6.106 -10.869 -5.846 1.00 . A A . 88 GLY H 1 1
12 25031 1 1 88 GLY HA2 H -8.010 -11.820 -6.870 1.00 . A A . 88 GLY HA2 1 1
12 25032 1 1 88 GLY HA3 H -7.697 -13.309 -5.970 1.00 . A A . 88 GLY HA3 1 1
12 25033 1 1 88 GLY N N -6.473 -11.674 -5.427 1.00 . A A . 88 GLY N 1 1
12 25034 1 1 88 GLY O O -9.674 -12.666 -4.514 1.00 . A A . 88 GLY O 1 1
12 25035 1 1 89 VAL C C -10.916 -9.316 -4.102 1.00 . A A . 89 VAL C 1 1
12 25036 1 1 89 VAL CA C -9.846 -10.189 -3.443 1.00 . A A . 89 VAL CA 1 1
12 25037 1 1 89 VAL CB C -9.061 -9.384 -2.415 1.00 . A A . 89 VAL CB 1 1
12 25038 1 1 89 VAL CG1 C -8.028 -10.285 -1.735 1.00 . A A . 89 VAL CG1 1 1
12 25039 1 1 89 VAL CG2 C -8.351 -8.239 -3.123 1.00 . A A . 89 VAL CG2 1 1
12 25040 1 1 89 VAL H H -8.149 -10.008 -4.763 1.00 . A A . 89 VAL H 1 1
12 25041 1 1 89 VAL HA H -10.298 -11.039 -2.968 1.00 . A A . 89 VAL HA 1 1
12 25042 1 1 89 VAL HB H -9.739 -8.988 -1.673 1.00 . A A . 89 VAL HB 1 1
12 25043 1 1 89 VAL HG11 H -7.693 -11.038 -2.433 1.00 . A A . 89 VAL HG11 1 1
12 25044 1 1 89 VAL HG12 H -8.477 -10.763 -0.877 1.00 . A A . 89 VAL HG12 1 1
12 25045 1 1 89 VAL HG13 H -7.186 -9.689 -1.416 1.00 . A A . 89 VAL HG13 1 1
12 25046 1 1 89 VAL HG21 H -7.429 -8.601 -3.551 1.00 . A A . 89 VAL HG21 1 1
12 25047 1 1 89 VAL HG22 H -8.140 -7.455 -2.414 1.00 . A A . 89 VAL HG22 1 1
12 25048 1 1 89 VAL HG23 H -8.987 -7.856 -3.908 1.00 . A A . 89 VAL HG23 1 1
12 25049 1 1 89 VAL N N -8.835 -10.635 -4.446 1.00 . A A . 89 VAL N 1 1
12 25050 1 1 89 VAL O O -10.684 -8.680 -5.110 1.00 . A A . 89 VAL O 1 1
12 25051 1 1 90 GLU C C -13.061 -7.010 -3.635 1.00 . A A . 90 GLU C 1 1
12 25052 1 1 90 GLU CA C -13.188 -8.462 -4.106 1.00 . A A . 90 GLU CA 1 1
12 25053 1 1 90 GLU CB C -14.473 -9.088 -3.564 1.00 . A A . 90 GLU CB 1 1
12 25054 1 1 90 GLU CD C -16.963 -8.950 -3.689 1.00 . A A . 90 GLU CD 1 1
12 25055 1 1 90 GLU CG C -15.658 -8.653 -4.429 1.00 . A A . 90 GLU CG 1 1
12 25056 1 1 90 GLU H H -12.236 -9.808 -2.717 1.00 . A A . 90 GLU H 1 1
12 25057 1 1 90 GLU HA H -13.177 -8.512 -5.182 1.00 . A A . 90 GLU HA 1 1
12 25058 1 1 90 GLU HB2 H -14.386 -10.166 -3.588 1.00 . A A . 90 GLU HB2 1 1
12 25059 1 1 90 GLU HB3 H -14.633 -8.762 -2.548 1.00 . A A . 90 GLU HB3 1 1
12 25060 1 1 90 GLU HG2 H -15.587 -7.593 -4.628 1.00 . A A . 90 GLU HG2 1 1
12 25061 1 1 90 GLU HG3 H -15.643 -9.198 -5.361 1.00 . A A . 90 GLU HG3 1 1
12 25062 1 1 90 GLU N N -12.085 -9.288 -3.531 1.00 . A A . 90 GLU N 1 1
12 25063 1 1 90 GLU O O -13.807 -6.551 -2.790 1.00 . A A . 90 GLU O 1 1
12 25064 1 1 90 GLU OE1 O -16.930 -9.015 -2.471 1.00 . A A . 90 GLU OE1 1 1
12 25065 1 1 90 GLU OE2 O -17.974 -9.108 -4.353 1.00 . A A . 90 GLU OE2 1 1
12 25066 1 1 91 VAL C C -12.754 -3.936 -4.627 1.00 . A A . 91 VAL C 1 1
12 25067 1 1 91 VAL CA C -11.925 -4.883 -3.757 1.00 . A A . 91 VAL CA 1 1
12 25068 1 1 91 VAL CB C -10.435 -4.632 -3.933 1.00 . A A . 91 VAL CB 1 1
12 25069 1 1 91 VAL CG1 C -10.103 -4.446 -5.408 1.00 . A A . 91 VAL CG1 1 1
12 25070 1 1 91 VAL CG2 C -10.058 -3.377 -3.173 1.00 . A A . 91 VAL CG2 1 1
12 25071 1 1 91 VAL H H -11.515 -6.670 -4.830 1.00 . A A . 91 VAL H 1 1
12 25072 1 1 91 VAL HA H -12.189 -4.760 -2.724 1.00 . A A . 91 VAL HA 1 1
12 25073 1 1 91 VAL HB H -9.884 -5.468 -3.540 1.00 . A A . 91 VAL HB 1 1
12 25074 1 1 91 VAL HG11 H -10.751 -5.076 -6.000 1.00 . A A . 91 VAL HG11 1 1
12 25075 1 1 91 VAL HG12 H -9.076 -4.714 -5.582 1.00 . A A . 91 VAL HG12 1 1
12 25076 1 1 91 VAL HG13 H -10.262 -3.413 -5.679 1.00 . A A . 91 VAL HG13 1 1
12 25077 1 1 91 VAL HG21 H -10.571 -3.371 -2.224 1.00 . A A . 91 VAL HG21 1 1
12 25078 1 1 91 VAL HG22 H -10.347 -2.513 -3.750 1.00 . A A . 91 VAL HG22 1 1
12 25079 1 1 91 VAL HG23 H -8.992 -3.369 -3.010 1.00 . A A . 91 VAL HG23 1 1
12 25080 1 1 91 VAL N N -12.116 -6.287 -4.167 1.00 . A A . 91 VAL N 1 1
12 25081 1 1 91 VAL O O -13.041 -4.205 -5.776 1.00 . A A . 91 VAL O 1 1
12 25082 1 1 92 LYS C C -13.068 -0.574 -5.070 1.00 . A A . 92 LYS C 1 1
12 25083 1 1 92 LYS CA C -13.916 -1.825 -4.833 1.00 . A A . 92 LYS CA 1 1
12 25084 1 1 92 LYS CB C -15.114 -1.501 -3.940 1.00 . A A . 92 LYS CB 1 1
12 25085 1 1 92 LYS CD C -16.722 0.401 -3.697 1.00 . A A . 92 LYS CD 1 1
12 25086 1 1 92 LYS CE C -18.207 0.060 -3.549 1.00 . A A . 92 LYS CE 1 1
12 25087 1 1 92 LYS CG C -16.072 -0.568 -4.687 1.00 . A A . 92 LYS CG 1 1
12 25088 1 1 92 LYS H H -12.845 -2.647 -3.154 1.00 . A A . 92 LYS H 1 1
12 25089 1 1 92 LYS HA H -14.252 -2.239 -5.770 1.00 . A A . 92 LYS HA 1 1
12 25090 1 1 92 LYS HB2 H -15.629 -2.414 -3.681 1.00 . A A . 92 LYS HB2 1 1
12 25091 1 1 92 LYS HB3 H -14.772 -1.012 -3.039 1.00 . A A . 92 LYS HB3 1 1
12 25092 1 1 92 LYS HD2 H -16.234 0.314 -2.737 1.00 . A A . 92 LYS HD2 1 1
12 25093 1 1 92 LYS HD3 H -16.621 1.411 -4.063 1.00 . A A . 92 LYS HD3 1 1
12 25094 1 1 92 LYS HE2 H -18.796 0.966 -3.500 1.00 . A A . 92 LYS HE2 1 1
12 25095 1 1 92 LYS HE3 H -18.535 -0.561 -4.368 1.00 . A A . 92 LYS HE3 1 1
12 25096 1 1 92 LYS HG2 H -15.520 -0.008 -5.430 1.00 . A A . 92 LYS HG2 1 1
12 25097 1 1 92 LYS HG3 H -16.839 -1.152 -5.173 1.00 . A A . 92 LYS HG3 1 1
12 25098 1 1 92 LYS HZ1 H -19.195 -1.226 -2.242 1.00 . A A . 92 LYS HZ1 1 1
12 25099 1 1 92 LYS HZ2 H -18.274 -0.025 -1.469 1.00 . A A . 92 LYS HZ2 1 1
12 25100 1 1 92 LYS HZ3 H -17.504 -1.355 -2.193 1.00 . A A . 92 LYS HZ3 1 1
12 25101 1 1 92 LYS N N -13.118 -2.828 -4.072 1.00 . A A . 92 LYS N 1 1
12 25102 1 1 92 LYS NZ N -18.302 -0.694 -2.267 1.00 . A A . 92 LYS NZ 1 1
12 25103 1 1 92 LYS O O -12.230 -0.221 -4.265 1.00 . A A . 92 LYS O 1 1
12 25104 1 1 93 LEU C C -13.307 2.554 -6.052 1.00 . A A . 93 LEU C 1 1
12 25105 1 1 93 LEU CA C -12.483 1.322 -6.444 1.00 . A A . 93 LEU CA 1 1
12 25106 1 1 93 LEU CB C -12.196 1.237 -7.964 1.00 . A A . 93 LEU CB 1 1
12 25107 1 1 93 LEU CD1 C -13.491 3.196 -8.840 1.00 . A A . 93 LEU CD1 1 1
12 25108 1 1 93 LEU CD2 C -11.252 3.579 -7.777 1.00 . A A . 93 LEU CD2 1 1
12 25109 1 1 93 LEU CG C -12.089 2.621 -8.636 1.00 . A A . 93 LEU CG 1 1
12 25110 1 1 93 LEU H H -13.958 -0.196 -6.805 1.00 . A A . 93 LEU H 1 1
12 25111 1 1 93 LEU HA H -11.557 1.301 -5.892 1.00 . A A . 93 LEU HA 1 1
12 25112 1 1 93 LEU HB2 H -11.267 0.708 -8.113 1.00 . A A . 93 LEU HB2 1 1
12 25113 1 1 93 LEU HB3 H -12.992 0.679 -8.436 1.00 . A A . 93 LEU HB3 1 1
12 25114 1 1 93 LEU HD11 H -14.217 2.399 -8.772 1.00 . A A . 93 LEU HD11 1 1
12 25115 1 1 93 LEU HD12 H -13.553 3.658 -9.813 1.00 . A A . 93 LEU HD12 1 1
12 25116 1 1 93 LEU HD13 H -13.693 3.931 -8.077 1.00 . A A . 93 LEU HD13 1 1
12 25117 1 1 93 LEU HD21 H -11.904 4.290 -7.291 1.00 . A A . 93 LEU HD21 1 1
12 25118 1 1 93 LEU HD22 H -10.551 4.107 -8.405 1.00 . A A . 93 LEU HD22 1 1
12 25119 1 1 93 LEU HD23 H -10.713 3.016 -7.029 1.00 . A A . 93 LEU HD23 1 1
12 25120 1 1 93 LEU HG H -11.618 2.503 -9.602 1.00 . A A . 93 LEU HG 1 1
12 25121 1 1 93 LEU N N -13.277 0.100 -6.165 1.00 . A A . 93 LEU N 1 1
12 25122 1 1 93 LEU O O -14.463 2.679 -6.406 1.00 . A A . 93 LEU O 1 1
12 25123 1 1 94 HIS C C -13.463 5.708 -6.057 1.00 . A A . 94 HIS C 1 1
12 25124 1 1 94 HIS CA C -13.476 4.683 -4.920 1.00 . A A . 94 HIS CA 1 1
12 25125 1 1 94 HIS CB C -12.733 5.224 -3.699 1.00 . A A . 94 HIS CB 1 1
12 25126 1 1 94 HIS CD2 C -14.294 5.085 -1.592 1.00 . A A . 94 HIS CD2 1 1
12 25127 1 1 94 HIS CE1 C -15.128 7.082 -1.686 1.00 . A A . 94 HIS CE1 1 1
12 25128 1 1 94 HIS CG C -13.731 5.700 -2.681 1.00 . A A . 94 HIS CG 1 1
12 25129 1 1 94 HIS H H -11.787 3.346 -5.046 1.00 . A A . 94 HIS H 1 1
12 25130 1 1 94 HIS HA H -14.490 4.428 -4.652 1.00 . A A . 94 HIS HA 1 1
12 25131 1 1 94 HIS HB2 H -12.126 4.441 -3.270 1.00 . A A . 94 HIS HB2 1 1
12 25132 1 1 94 HIS HB3 H -12.102 6.048 -3.998 1.00 . A A . 94 HIS HB3 1 1
12 25133 1 1 94 HIS HD1 H -14.078 7.668 -3.384 1.00 . A A . 94 HIS HD1 1 1
12 25134 1 1 94 HIS HD2 H -14.086 4.075 -1.272 1.00 . A A . 94 HIS HD2 1 1
12 25135 1 1 94 HIS HE1 H -15.703 7.969 -1.466 1.00 . A A . 94 HIS HE1 1 1
12 25136 1 1 94 HIS N N -12.722 3.464 -5.325 1.00 . A A . 94 HIS N 1 1
12 25137 1 1 94 HIS ND1 N -14.277 6.973 -2.722 1.00 . A A . 94 HIS ND1 1 1
12 25138 1 1 94 HIS NE2 N -15.177 5.959 -0.964 1.00 . A A . 94 HIS NE2 1 1
12 25139 1 1 94 HIS O O -12.441 6.283 -6.376 1.00 . A A . 94 HIS O 1 1
12 25140 1 1 95 ASP C C -14.835 8.339 -7.249 1.00 . A A . 95 ASP C 1 1
12 25141 1 1 95 ASP CA C -14.644 6.922 -7.794 1.00 . A A . 95 ASP CA 1 1
12 25142 1 1 95 ASP CB C -15.855 6.503 -8.629 1.00 . A A . 95 ASP CB 1 1
12 25143 1 1 95 ASP CG C -15.494 6.552 -10.115 1.00 . A A . 95 ASP CG 1 1
12 25144 1 1 95 ASP H H -15.402 5.460 -6.401 1.00 . A A . 95 ASP H 1 1
12 25145 1 1 95 ASP HA H -13.748 6.863 -8.390 1.00 . A A . 95 ASP HA 1 1
12 25146 1 1 95 ASP HB2 H -16.147 5.499 -8.361 1.00 . A A . 95 ASP HB2 1 1
12 25147 1 1 95 ASP HB3 H -16.674 7.181 -8.437 1.00 . A A . 95 ASP HB3 1 1
12 25148 1 1 95 ASP N N -14.590 5.938 -6.672 1.00 . A A . 95 ASP N 1 1
12 25149 1 1 95 ASP O O -15.729 8.601 -6.468 1.00 . A A . 95 ASP O 1 1
12 25150 1 1 95 ASP OD1 O -14.699 5.730 -10.537 1.00 . A A . 95 ASP OD1 1 1
12 25151 1 1 95 ASP OD2 O -16.018 7.412 -10.803 1.00 . A A . 95 ASP OD2 1 1
12 25152 1 1 96 GLU C C -14.214 11.622 -8.360 1.00 . A A . 96 GLU C 1 1
12 25153 1 1 96 GLU CA C -14.140 10.660 -7.172 1.00 . A A . 96 GLU CA 1 1
12 25154 1 1 96 GLU CB C -12.877 10.921 -6.350 1.00 . A A . 96 GLU CB 1 1
12 25155 1 1 96 GLU CD C -14.121 10.459 -4.232 1.00 . A A . 96 GLU CD 1 1
12 25156 1 1 96 GLU CG C -12.908 10.069 -5.080 1.00 . A A . 96 GLU CG 1 1
12 25157 1 1 96 GLU H H -13.293 9.025 -8.292 1.00 . A A . 96 GLU H 1 1
12 25158 1 1 96 GLU HA H -15.014 10.761 -6.548 1.00 . A A . 96 GLU HA 1 1
12 25159 1 1 96 GLU HB2 H -12.007 10.662 -6.936 1.00 . A A . 96 GLU HB2 1 1
12 25160 1 1 96 GLU HB3 H -12.832 11.965 -6.081 1.00 . A A . 96 GLU HB3 1 1
12 25161 1 1 96 GLU HG2 H -12.976 9.026 -5.349 1.00 . A A . 96 GLU HG2 1 1
12 25162 1 1 96 GLU HG3 H -12.005 10.237 -4.512 1.00 . A A . 96 GLU HG3 1 1
12 25163 1 1 96 GLU N N -14.004 9.257 -7.660 1.00 . A A . 96 GLU N 1 1
12 25164 1 1 96 GLU O O -13.517 12.616 -8.410 1.00 . A A . 96 GLU O 1 1
12 25165 1 1 96 GLU OE1 O -15.175 9.882 -4.441 1.00 . A A . 96 GLU OE1 1 1
12 25166 1 1 96 GLU OE2 O -13.975 11.328 -3.388 1.00 . A A . 96 GLU OE2 1 1
12 25167 1 1 97 ARG C C -15.889 13.525 -10.130 1.00 . A A . 97 ARG C 1 1
12 25168 1 1 97 ARG CA C -15.163 12.230 -10.505 1.00 . A A . 97 ARG CA 1 1
12 25169 1 1 97 ARG CB C -15.978 11.436 -11.527 1.00 . A A . 97 ARG CB 1 1
12 25170 1 1 97 ARG CD C -16.279 11.023 -13.973 1.00 . A A . 97 ARG CD 1 1
12 25171 1 1 97 ARG CG C -15.324 11.557 -12.904 1.00 . A A . 97 ARG CG 1 1
12 25172 1 1 97 ARG CZ C -15.909 9.902 -16.088 1.00 . A A . 97 ARG CZ 1 1
12 25173 1 1 97 ARG H H -15.601 10.525 -9.262 1.00 . A A . 97 ARG H 1 1
12 25174 1 1 97 ARG HA H -14.186 12.448 -10.905 1.00 . A A . 97 ARG HA 1 1
12 25175 1 1 97 ARG HB2 H -16.011 10.397 -11.232 1.00 . A A . 97 ARG HB2 1 1
12 25176 1 1 97 ARG HB3 H -16.982 11.829 -11.572 1.00 . A A . 97 ARG HB3 1 1
12 25177 1 1 97 ARG HD2 H -16.963 10.306 -13.540 1.00 . A A . 97 ARG HD2 1 1
12 25178 1 1 97 ARG HD3 H -16.823 11.835 -14.431 1.00 . A A . 97 ARG HD3 1 1
12 25179 1 1 97 ARG HE H -14.438 10.285 -14.810 1.00 . A A . 97 ARG HE 1 1
12 25180 1 1 97 ARG HG2 H -15.101 12.596 -13.106 1.00 . A A . 97 ARG HG2 1 1
12 25181 1 1 97 ARG HG3 H -14.411 10.983 -12.921 1.00 . A A . 97 ARG HG3 1 1
12 25182 1 1 97 ARG HH11 H -16.195 11.712 -16.895 1.00 . A A . 97 ARG HH11 1 1
12 25183 1 1 97 ARG HH12 H -16.682 10.370 -17.874 1.00 . A A . 97 ARG HH12 1 1
12 25184 1 1 97 ARG HH21 H -15.743 7.983 -15.542 1.00 . A A . 97 ARG HH21 1 1
12 25185 1 1 97 ARG HH22 H -16.426 8.261 -17.110 1.00 . A A . 97 ARG HH22 1 1
12 25186 1 1 97 ARG N N -15.050 11.333 -9.319 1.00 . A A . 97 ARG N 1 1
12 25187 1 1 97 ARG NE N -15.400 10.367 -14.980 1.00 . A A . 97 ARG NE 1 1
12 25188 1 1 97 ARG NH1 N -16.292 10.726 -17.025 1.00 . A A . 97 ARG NH1 1 1
12 25189 1 1 97 ARG NH2 N -16.037 8.616 -16.260 1.00 . A A . 97 ARG NH2 1 1
12 25190 1 1 97 ARG O O -15.634 14.573 -10.689 1.00 . A A . 97 ARG O 1 1
12 25191 1 1 98 LEU C C -16.650 15.565 -7.876 1.00 . A A . 98 LEU C 1 1
12 25192 1 1 98 LEU CA C -17.528 14.697 -8.784 1.00 . A A . 98 LEU CA 1 1
12 25193 1 1 98 LEU CB C -18.765 14.200 -8.035 1.00 . A A . 98 LEU CB 1 1
12 25194 1 1 98 LEU CD1 C -18.953 14.121 -5.545 1.00 . A A . 98 LEU CD1 1 1
12 25195 1 1 98 LEU CD2 C -18.836 11.999 -6.853 1.00 . A A . 98 LEU CD2 1 1
12 25196 1 1 98 LEU CG C -18.341 13.446 -6.773 1.00 . A A . 98 LEU CG 1 1
12 25197 1 1 98 LEU H H -16.985 12.610 -8.747 1.00 . A A . 98 LEU H 1 1
12 25198 1 1 98 LEU HA H -17.828 15.255 -9.658 1.00 . A A . 98 LEU HA 1 1
12 25199 1 1 98 LEU HB2 H -19.380 15.044 -7.759 1.00 . A A . 98 LEU HB2 1 1
12 25200 1 1 98 LEU HB3 H -19.329 13.538 -8.674 1.00 . A A . 98 LEU HB3 1 1
12 25201 1 1 98 LEU HD11 H -18.500 13.720 -4.650 1.00 . A A . 98 LEU HD11 1 1
12 25202 1 1 98 LEU HD12 H -20.016 13.936 -5.524 1.00 . A A . 98 LEU HD12 1 1
12 25203 1 1 98 LEU HD13 H -18.773 15.185 -5.594 1.00 . A A . 98 LEU HD13 1 1
12 25204 1 1 98 LEU HD21 H -19.124 11.772 -7.870 1.00 . A A . 98 LEU HD21 1 1
12 25205 1 1 98 LEU HD22 H -19.689 11.874 -6.202 1.00 . A A . 98 LEU HD22 1 1
12 25206 1 1 98 LEU HD23 H -18.047 11.330 -6.545 1.00 . A A . 98 LEU HD23 1 1
12 25207 1 1 98 LEU HG H -17.265 13.455 -6.691 1.00 . A A . 98 LEU HG 1 1
12 25208 1 1 98 LEU N N -16.791 13.464 -9.187 1.00 . A A . 98 LEU N 1 1
12 25209 1 1 98 LEU O O -16.859 16.754 -7.748 1.00 . A A . 98 LEU O 1 1
12 25210 1 1 99 SER C C -15.587 16.623 -5.379 1.00 . A A . 99 SER C 1 1
12 25211 1 1 99 SER CA C -14.767 15.769 -6.355 1.00 . A A . 99 SER CA 1 1
12 25212 1 1 99 SER CB C -13.956 16.657 -7.296 1.00 . A A . 99 SER CB 1 1
12 25213 1 1 99 SER H H -15.511 14.020 -7.371 1.00 . A A . 99 SER H 1 1
12 25214 1 1 99 SER HA H -14.106 15.112 -5.812 1.00 . A A . 99 SER HA 1 1
12 25215 1 1 99 SER HB2 H -14.518 17.546 -7.530 1.00 . A A . 99 SER HB2 1 1
12 25216 1 1 99 SER HB3 H -13.027 16.937 -6.815 1.00 . A A . 99 SER HB3 1 1
12 25217 1 1 99 SER HG H -13.144 16.503 -9.059 1.00 . A A . 99 SER HG 1 1
12 25218 1 1 99 SER N N -15.665 14.980 -7.250 1.00 . A A . 99 SER N 1 1
12 25219 1 1 99 SER O O -15.624 17.833 -5.477 1.00 . A A . 99 SER O 1 1
12 25220 1 1 99 SER OG O -13.686 15.945 -8.497 1.00 . A A . 99 SER OG 1 1
12 25221 1 1 100 THR C C -18.081 17.641 -4.156 1.00 . A A . 100 THR C 1 1
12 25222 1 1 100 THR CA C -17.049 16.766 -3.441 1.00 . A A . 100 THR CA 1 1
12 25223 1 1 100 THR CB C -16.041 17.635 -2.685 1.00 . A A . 100 THR CB 1 1
12 25224 1 1 100 THR CG2 C -16.647 18.078 -1.352 1.00 . A A . 100 THR CG2 1 1
12 25225 1 1 100 THR H H -16.187 15.022 -4.370 1.00 . A A . 100 THR H 1 1
12 25226 1 1 100 THR HA H -17.538 16.092 -2.757 1.00 . A A . 100 THR HA 1 1
12 25227 1 1 100 THR HB H -15.802 18.507 -3.274 1.00 . A A . 100 THR HB 1 1
12 25228 1 1 100 THR HG1 H -14.107 17.434 -2.682 1.00 . A A . 100 THR HG1 1 1
12 25229 1 1 100 THR HG21 H -16.701 19.157 -1.322 1.00 . A A . 100 THR HG21 1 1
12 25230 1 1 100 THR HG22 H -16.029 17.726 -0.540 1.00 . A A . 100 THR HG22 1 1
12 25231 1 1 100 THR HG23 H -17.641 17.666 -1.253 1.00 . A A . 100 THR HG23 1 1
12 25232 1 1 100 THR N N -16.236 15.999 -4.433 1.00 . A A . 100 THR N 1 1
12 25233 1 1 100 THR O O -17.762 18.681 -4.696 1.00 . A A . 100 THR O 1 1
12 25234 1 1 100 THR OG1 O -14.860 16.886 -2.444 1.00 . A A . 100 THR OG1 1 1
12 25235 1 1 101 VAL C C -20.973 19.050 -3.834 1.00 . A A . 101 VAL C 1 1
12 25236 1 1 101 VAL CA C -20.375 18.041 -4.828 1.00 . A A . 101 VAL CA 1 1
12 25237 1 1 101 VAL CB C -21.415 17.017 -5.327 1.00 . A A . 101 VAL CB 1 1
12 25238 1 1 101 VAL CG1 C -22.465 16.725 -4.248 1.00 . A A . 101 VAL CG1 1 1
12 25239 1 1 101 VAL CG2 C -22.112 17.574 -6.570 1.00 . A A . 101 VAL CG2 1 1
12 25240 1 1 101 VAL H H -19.558 16.391 -3.710 1.00 . A A . 101 VAL H 1 1
12 25241 1 1 101 VAL HA H -19.950 18.565 -5.671 1.00 . A A . 101 VAL HA 1 1
12 25242 1 1 101 VAL HB H -20.910 16.098 -5.586 1.00 . A A . 101 VAL HB 1 1
12 25243 1 1 101 VAL HG11 H -22.862 15.731 -4.390 1.00 . A A . 101 VAL HG11 1 1
12 25244 1 1 101 VAL HG12 H -23.266 17.447 -4.322 1.00 . A A . 101 VAL HG12 1 1
12 25245 1 1 101 VAL HG13 H -22.007 16.795 -3.272 1.00 . A A . 101 VAL HG13 1 1
12 25246 1 1 101 VAL HG21 H -22.053 18.652 -6.564 1.00 . A A . 101 VAL HG21 1 1
12 25247 1 1 101 VAL HG22 H -23.149 17.271 -6.567 1.00 . A A . 101 VAL HG22 1 1
12 25248 1 1 101 VAL HG23 H -21.628 17.192 -7.457 1.00 . A A . 101 VAL HG23 1 1
12 25249 1 1 101 VAL N N -19.321 17.230 -4.156 1.00 . A A . 101 VAL N 1 1
12 25250 1 1 101 VAL O O -20.993 18.823 -2.641 1.00 . A A . 101 VAL O 1 1
12 25251 1 1 102 GLU C C -23.539 20.935 -3.219 1.00 . A A . 102 GLU C 1 1
12 25252 1 1 102 GLU CA C -22.040 21.181 -3.406 1.00 . A A . 102 GLU CA 1 1
12 25253 1 1 102 GLU CB C -21.800 22.519 -4.105 1.00 . A A . 102 GLU CB 1 1
12 25254 1 1 102 GLU CD C -21.003 24.729 -3.257 1.00 . A A . 102 GLU CD 1 1
12 25255 1 1 102 GLU CG C -22.096 23.666 -3.136 1.00 . A A . 102 GLU CG 1 1
12 25256 1 1 102 GLU H H -21.425 20.320 -5.283 1.00 . A A . 102 GLU H 1 1
12 25257 1 1 102 GLU HA H -21.535 21.169 -2.452 1.00 . A A . 102 GLU HA 1 1
12 25258 1 1 102 GLU HB2 H -20.770 22.575 -4.427 1.00 . A A . 102 GLU HB2 1 1
12 25259 1 1 102 GLU HB3 H -22.451 22.598 -4.963 1.00 . A A . 102 GLU HB3 1 1
12 25260 1 1 102 GLU HG2 H -23.054 24.103 -3.378 1.00 . A A . 102 GLU HG2 1 1
12 25261 1 1 102 GLU HG3 H -22.118 23.288 -2.125 1.00 . A A . 102 GLU HG3 1 1
12 25262 1 1 102 GLU N N -21.452 20.158 -4.319 1.00 . A A . 102 GLU N 1 1
12 25263 1 1 102 GLU O O -24.132 21.380 -2.257 1.00 . A A . 102 GLU O 1 1
12 25264 1 1 102 GLU OE1 O -20.999 25.436 -4.251 1.00 . A A . 102 GLU OE1 1 1
12 25265 1 1 102 GLU OE2 O -20.189 24.819 -2.353 1.00 . A A . 102 GLU OE2 1 1
12 25266 1 1 103 ALA C C -26.400 21.270 -3.876 1.00 . A A . 103 ALA C 1 1
12 25267 1 1 103 ALA CA C -25.617 19.955 -4.014 1.00 . A A . 103 ALA CA 1 1
12 25268 1 1 103 ALA CB C -25.763 19.093 -2.758 1.00 . A A . 103 ALA CB 1 1
12 25269 1 1 103 ALA H H -23.654 19.885 -4.900 1.00 . A A . 103 ALA H 1 1
12 25270 1 1 103 ALA HA H -25.962 19.405 -4.876 1.00 . A A . 103 ALA HA 1 1
12 25271 1 1 103 ALA HB1 H -26.772 19.173 -2.382 1.00 . A A . 103 ALA HB1 1 1
12 25272 1 1 103 ALA HB2 H -25.070 19.434 -2.004 1.00 . A A . 103 ALA HB2 1 1
12 25273 1 1 103 ALA HB3 H -25.550 18.063 -3.003 1.00 . A A . 103 ALA HB3 1 1
12 25274 1 1 103 ALA N N -24.154 20.233 -4.133 1.00 . A A . 103 ALA N 1 1
12 25275 1 1 103 ALA O O -26.842 21.840 -4.853 1.00 . A A . 103 ALA O 1 1
12 25276 1 1 104 ARG C C -26.391 24.229 -2.709 1.00 . A A . 104 ARG C 1 1
12 25277 1 1 104 ARG CA C -27.324 23.034 -2.493 1.00 . A A . 104 ARG CA 1 1
12 25278 1 1 104 ARG CB C -27.820 22.997 -1.047 1.00 . A A . 104 ARG CB 1 1
12 25279 1 1 104 ARG CD C -30.225 23.426 -0.517 1.00 . A A . 104 ARG CD 1 1
12 25280 1 1 104 ARG CG C -29.220 22.380 -1.001 1.00 . A A . 104 ARG CG 1 1
12 25281 1 1 104 ARG CZ C -30.873 23.991 1.747 1.00 . A A . 104 ARG CZ 1 1
12 25282 1 1 104 ARG H H -26.210 21.290 -1.896 1.00 . A A . 104 ARG H 1 1
12 25283 1 1 104 ARG HA H -28.162 23.081 -3.170 1.00 . A A . 104 ARG HA 1 1
12 25284 1 1 104 ARG HB2 H -27.143 22.402 -0.451 1.00 . A A . 104 ARG HB2 1 1
12 25285 1 1 104 ARG HB3 H -27.859 24.001 -0.653 1.00 . A A . 104 ARG HB3 1 1
12 25286 1 1 104 ARG HD2 H -30.080 24.358 -1.047 1.00 . A A . 104 ARG HD2 1 1
12 25287 1 1 104 ARG HD3 H -31.234 23.069 -0.650 1.00 . A A . 104 ARG HD3 1 1
12 25288 1 1 104 ARG HE H -29.031 23.420 1.275 1.00 . A A . 104 ARG HE 1 1
12 25289 1 1 104 ARG HG2 H -29.497 22.043 -1.990 1.00 . A A . 104 ARG HG2 1 1
12 25290 1 1 104 ARG HG3 H -29.220 21.541 -0.321 1.00 . A A . 104 ARG HG3 1 1
12 25291 1 1 104 ARG HH11 H -32.173 22.585 1.162 1.00 . A A . 104 ARG HH11 1 1
12 25292 1 1 104 ARG HH12 H -32.739 23.664 2.393 1.00 . A A . 104 ARG HH12 1 1
12 25293 1 1 104 ARG HH21 H -29.796 25.491 2.522 1.00 . A A . 104 ARG HH21 1 1
12 25294 1 1 104 ARG HH22 H -31.395 25.309 3.161 1.00 . A A . 104 ARG HH22 1 1
12 25295 1 1 104 ARG N N -26.574 21.759 -2.676 1.00 . A A . 104 ARG N 1 1
12 25296 1 1 104 ARG NE N -29.931 23.600 0.933 1.00 . A A . 104 ARG NE 1 1
12 25297 1 1 104 ARG NH1 N -32.017 23.365 1.769 1.00 . A A . 104 ARG NH1 1 1
12 25298 1 1 104 ARG NH2 N -30.672 25.009 2.539 1.00 . A A . 104 ARG NH2 1 1
12 25299 1 1 104 ARG O O -25.460 24.446 -1.958 1.00 . A A . 104 ARG O 1 1
12 25300 1 1 105 SER C C -26.367 27.459 -3.400 1.00 . A A . 105 SER C 1 1
12 25301 1 1 105 SER CA C -25.754 26.184 -3.992 1.00 . A A . 105 SER CA 1 1
12 25302 1 1 105 SER CB C -25.675 26.284 -5.514 1.00 . A A . 105 SER CB 1 1
12 25303 1 1 105 SER H H -27.384 24.813 -4.325 1.00 . A A . 105 SER H 1 1
12 25304 1 1 105 SER HA H -24.769 26.017 -3.585 1.00 . A A . 105 SER HA 1 1
12 25305 1 1 105 SER HB2 H -26.609 25.969 -5.946 1.00 . A A . 105 SER HB2 1 1
12 25306 1 1 105 SER HB3 H -25.478 27.310 -5.796 1.00 . A A . 105 SER HB3 1 1
12 25307 1 1 105 SER HG H -25.035 24.698 -6.441 1.00 . A A . 105 SER HG 1 1
12 25308 1 1 105 SER N N -26.630 25.005 -3.730 1.00 . A A . 105 SER N 1 1
12 25309 1 1 105 SER O O -25.748 28.505 -3.389 1.00 . A A . 105 SER O 1 1
12 25310 1 1 105 SER OG O -24.632 25.442 -5.987 1.00 . A A . 105 SER OG 1 1
12 25311 1 1 106 GLY C C -27.612 28.888 -0.946 1.00 . A A . 106 GLY C 1 1
12 25312 1 1 106 GLY CA C -28.213 28.602 -2.324 1.00 . A A . 106 GLY CA 1 1
12 25313 1 1 106 GLY H H -28.065 26.540 -2.925 1.00 . A A . 106 GLY H 1 1
12 25314 1 1 106 GLY HA2 H -28.041 29.446 -2.975 1.00 . A A . 106 GLY HA2 1 1
12 25315 1 1 106 GLY HA3 H -29.275 28.436 -2.221 1.00 . A A . 106 GLY HA3 1 1
12 25316 1 1 106 GLY N N -27.575 27.388 -2.909 1.00 . A A . 106 GLY N 1 1
12 25317 1 1 106 GLY O O -27.882 28.195 0.015 1.00 . A A . 106 GLY O 1 1
12 25318 1 1 107 LEU C C -25.849 31.727 0.537 1.00 . A A . 107 LEU C 1 1
12 25319 1 1 107 LEU CA C -26.184 30.234 0.475 1.00 . A A . 107 LEU CA 1 1
12 25320 1 1 107 LEU CB C -24.906 29.396 0.542 1.00 . A A . 107 LEU CB 1 1
12 25321 1 1 107 LEU CD1 C -25.266 27.047 1.315 1.00 . A A . 107 LEU CD1 1 1
12 25322 1 1 107 LEU CD2 C -23.612 28.504 2.485 1.00 . A A . 107 LEU CD2 1 1
12 25323 1 1 107 LEU CG C -24.962 28.477 1.764 1.00 . A A . 107 LEU CG 1 1
12 25324 1 1 107 LEU H H -26.595 30.449 -1.630 1.00 . A A . 107 LEU H 1 1
12 25325 1 1 107 LEU HA H -26.847 29.962 1.280 1.00 . A A . 107 LEU HA 1 1
12 25326 1 1 107 LEU HB2 H -24.820 28.799 -0.355 1.00 . A A . 107 LEU HB2 1 1
12 25327 1 1 107 LEU HB3 H -24.051 30.049 0.623 1.00 . A A . 107 LEU HB3 1 1
12 25328 1 1 107 LEU HD11 H -25.113 26.369 2.141 1.00 . A A . 107 LEU HD11 1 1
12 25329 1 1 107 LEU HD12 H -24.608 26.777 0.502 1.00 . A A . 107 LEU HD12 1 1
12 25330 1 1 107 LEU HD13 H -26.293 26.985 0.984 1.00 . A A . 107 LEU HD13 1 1
12 25331 1 1 107 LEU HD21 H -23.591 27.731 3.238 1.00 . A A . 107 LEU HD21 1 1
12 25332 1 1 107 LEU HD22 H -23.474 29.467 2.952 1.00 . A A . 107 LEU HD22 1 1
12 25333 1 1 107 LEU HD23 H -22.819 28.333 1.771 1.00 . A A . 107 LEU HD23 1 1
12 25334 1 1 107 LEU HG H -25.738 28.816 2.435 1.00 . A A . 107 LEU HG 1 1
12 25335 1 1 107 LEU N N -26.799 29.903 -0.843 1.00 . A A . 107 LEU N 1 1
12 25336 1 1 107 LEU O O -26.188 32.486 -0.348 1.00 . A A . 107 LEU O 1 1
12 25337 1 1 108 PHE C C -23.391 33.821 1.212 1.00 . A A . 108 PHE C 1 1
12 25338 1 1 108 PHE CA C -24.827 33.597 1.687 1.00 . A A . 108 PHE CA 1 1
12 25339 1 1 108 PHE CB C -24.960 33.925 3.175 1.00 . A A . 108 PHE CB 1 1
12 25340 1 1 108 PHE CD1 C -25.793 36.300 3.040 1.00 . A A . 108 PHE CD1 1 1
12 25341 1 1 108 PHE CD2 C -27.291 34.583 3.868 1.00 . A A . 108 PHE CD2 1 1
12 25342 1 1 108 PHE CE1 C -26.796 37.261 3.217 1.00 . A A . 108 PHE CE1 1 1
12 25343 1 1 108 PHE CE2 C -28.295 35.543 4.044 1.00 . A A . 108 PHE CE2 1 1
12 25344 1 1 108 PHE CG C -26.041 34.960 3.366 1.00 . A A . 108 PHE CG 1 1
12 25345 1 1 108 PHE CZ C -28.047 36.882 3.719 1.00 . A A . 108 PHE CZ 1 1
12 25346 1 1 108 PHE H H -24.917 31.526 2.278 1.00 . A A . 108 PHE H 1 1
12 25347 1 1 108 PHE HA H -25.512 34.201 1.114 1.00 . A A . 108 PHE HA 1 1
12 25348 1 1 108 PHE HB2 H -25.220 33.028 3.719 1.00 . A A . 108 PHE HB2 1 1
12 25349 1 1 108 PHE HB3 H -24.022 34.310 3.546 1.00 . A A . 108 PHE HB3 1 1
12 25350 1 1 108 PHE HD1 H -24.827 36.592 2.652 1.00 . A A . 108 PHE HD1 1 1
12 25351 1 1 108 PHE HD2 H -27.483 33.550 4.118 1.00 . A A . 108 PHE HD2 1 1
12 25352 1 1 108 PHE HE1 H -26.605 38.293 2.967 1.00 . A A . 108 PHE HE1 1 1
12 25353 1 1 108 PHE HE2 H -29.260 35.251 4.432 1.00 . A A . 108 PHE HE2 1 1
12 25354 1 1 108 PHE HZ H -28.821 37.623 3.855 1.00 . A A . 108 PHE HZ 1 1
12 25355 1 1 108 PHE N N -25.183 32.154 1.575 1.00 . A A . 108 PHE N 1 1
12 25356 1 1 108 PHE O O -22.569 32.927 1.246 1.00 . A A . 108 PHE O 1 1
12 25357 1 1 109 GLU C C -20.743 35.429 1.474 1.00 . A A . 109 GLU C 1 1
12 25358 1 1 109 GLU CA C -21.698 35.285 0.286 1.00 . A A . 109 GLU CA 1 1
12 25359 1 1 109 GLU CB C -21.803 36.601 -0.484 1.00 . A A . 109 GLU CB 1 1
12 25360 1 1 109 GLU CD C -19.551 36.632 -1.562 1.00 . A A . 109 GLU CD 1 1
12 25361 1 1 109 GLU CG C -21.052 36.478 -1.810 1.00 . A A . 109 GLU CG 1 1
12 25362 1 1 109 GLU H H -23.759 35.715 0.745 1.00 . A A . 109 GLU H 1 1
12 25363 1 1 109 GLU HA H -21.364 34.499 -0.373 1.00 . A A . 109 GLU HA 1 1
12 25364 1 1 109 GLU HB2 H -22.844 36.823 -0.676 1.00 . A A . 109 GLU HB2 1 1
12 25365 1 1 109 GLU HB3 H -21.368 37.396 0.103 1.00 . A A . 109 GLU HB3 1 1
12 25366 1 1 109 GLU HG2 H -21.249 35.510 -2.247 1.00 . A A . 109 GLU HG2 1 1
12 25367 1 1 109 GLU HG3 H -21.383 37.253 -2.485 1.00 . A A . 109 GLU HG3 1 1
12 25368 1 1 109 GLU N N -23.081 35.007 0.766 1.00 . A A . 109 GLU N 1 1
12 25369 1 1 109 GLU O O -19.673 34.856 1.494 1.00 . A A . 109 GLU O 1 1
12 25370 1 1 109 GLU OE1 O -19.133 36.423 -0.434 1.00 . A A . 109 GLU OE1 1 1
12 25371 1 1 109 GLU OE2 O -18.844 36.954 -2.502 1.00 . A A . 109 GLU OE2 1 1
12 25372 1 1 110 GLN C C -20.996 36.030 4.935 1.00 . A A . 110 GLN C 1 1
12 25373 1 1 110 GLN CA C -20.236 36.366 3.650 1.00 . A A . 110 GLN CA 1 1
12 25374 1 1 110 GLN CB C -19.840 37.843 3.632 1.00 . A A . 110 GLN CB 1 1
12 25375 1 1 110 GLN CD C -19.331 39.255 1.633 1.00 . A A . 110 GLN CD 1 1
12 25376 1 1 110 GLN CG C -18.846 38.089 2.496 1.00 . A A . 110 GLN CG 1 1
12 25377 1 1 110 GLN H H -21.992 36.642 2.429 1.00 . A A . 110 GLN H 1 1
12 25378 1 1 110 GLN HA H -19.357 35.749 3.558 1.00 . A A . 110 GLN HA 1 1
12 25379 1 1 110 GLN HB2 H -20.720 38.449 3.481 1.00 . A A . 110 GLN HB2 1 1
12 25380 1 1 110 GLN HB3 H -19.379 38.102 4.573 1.00 . A A . 110 GLN HB3 1 1
12 25381 1 1 110 GLN HE21 H -18.098 38.841 0.133 1.00 . A A . 110 GLN HE21 1 1
12 25382 1 1 110 GLN HE22 H -19.103 40.187 -0.105 1.00 . A A . 110 GLN HE22 1 1
12 25383 1 1 110 GLN HG2 H -17.877 38.326 2.911 1.00 . A A . 110 GLN HG2 1 1
12 25384 1 1 110 GLN HG3 H -18.769 37.201 1.886 1.00 . A A . 110 GLN HG3 1 1
12 25385 1 1 110 GLN N N -21.124 36.189 2.464 1.00 . A A . 110 GLN N 1 1
12 25386 1 1 110 GLN NE2 N -18.800 39.443 0.456 1.00 . A A . 110 GLN NE2 1 1
12 25387 1 1 110 GLN O O -22.040 36.587 5.214 1.00 . A A . 110 GLN O 1 1
12 25388 1 1 110 GLN OE1 O -20.201 40.001 2.033 1.00 . A A . 110 GLN OE1 1 1
12 25389 1 1 111 GLY C C -22.272 33.736 6.685 1.00 . A A . 111 GLY C 1 1
12 25390 1 1 111 GLY CA C -21.171 34.753 6.986 1.00 . A A . 111 GLY CA 1 1
12 25391 1 1 111 GLY H H -19.637 34.689 5.476 1.00 . A A . 111 GLY H 1 1
12 25392 1 1 111 GLY HA2 H -20.458 34.321 7.673 1.00 . A A . 111 GLY HA2 1 1
12 25393 1 1 111 GLY HA3 H -21.611 35.634 7.429 1.00 . A A . 111 GLY HA3 1 1
12 25394 1 1 111 GLY N N -20.480 35.125 5.719 1.00 . A A . 111 GLY N 1 1
12 25395 1 1 111 GLY O O -23.428 33.947 6.994 1.00 . A A . 111 GLY O 1 1
12 25396 1 1 112 GLY C C -23.028 30.585 6.900 1.00 . A A . 112 GLY C 1 1
12 25397 1 1 112 GLY CA C -22.950 31.602 5.761 1.00 . A A . 112 GLY CA 1 1
12 25398 1 1 112 GLY H H -20.986 32.482 5.842 1.00 . A A . 112 GLY H 1 1
12 25399 1 1 112 GLY HA2 H -23.911 32.079 5.634 1.00 . A A . 112 GLY HA2 1 1
12 25400 1 1 112 GLY HA3 H -22.676 31.094 4.849 1.00 . A A . 112 GLY HA3 1 1
12 25401 1 1 112 GLY N N -21.924 32.633 6.084 1.00 . A A . 112 GLY N 1 1
12 25402 1 1 112 GLY O O -22.837 30.914 8.054 1.00 . A A . 112 GLY O 1 1
12 25403 1 1 113 TYR C C -22.001 27.971 8.177 1.00 . A A . 113 TYR C 1 1
12 25404 1 1 113 TYR CA C -23.398 28.311 7.652 1.00 . A A . 113 TYR CA 1 1
12 25405 1 1 113 TYR CB C -24.025 27.096 6.970 1.00 . A A . 113 TYR CB 1 1
12 25406 1 1 113 TYR CD1 C -25.494 26.719 8.983 1.00 . A A . 113 TYR CD1 1 1
12 25407 1 1 113 TYR CD2 C -24.318 24.826 8.028 1.00 . A A . 113 TYR CD2 1 1
12 25408 1 1 113 TYR CE1 C -26.051 25.883 9.956 1.00 . A A . 113 TYR CE1 1 1
12 25409 1 1 113 TYR CE2 C -24.874 23.989 9.001 1.00 . A A . 113 TYR CE2 1 1
12 25410 1 1 113 TYR CG C -24.628 26.192 8.018 1.00 . A A . 113 TYR CG 1 1
12 25411 1 1 113 TYR CZ C -25.741 24.517 9.966 1.00 . A A . 113 TYR CZ 1 1
12 25412 1 1 113 TYR H H -23.459 29.104 5.649 1.00 . A A . 113 TYR H 1 1
12 25413 1 1 113 TYR HA H -24.031 28.651 8.456 1.00 . A A . 113 TYR HA 1 1
12 25414 1 1 113 TYR HB2 H -24.796 27.423 6.288 1.00 . A A . 113 TYR HB2 1 1
12 25415 1 1 113 TYR HB3 H -23.266 26.556 6.424 1.00 . A A . 113 TYR HB3 1 1
12 25416 1 1 113 TYR HD1 H -25.733 27.773 8.975 1.00 . A A . 113 TYR HD1 1 1
12 25417 1 1 113 TYR HD2 H -23.649 24.420 7.282 1.00 . A A . 113 TYR HD2 1 1
12 25418 1 1 113 TYR HE1 H -26.719 26.290 10.700 1.00 . A A . 113 TYR HE1 1 1
12 25419 1 1 113 TYR HE2 H -24.635 22.936 9.008 1.00 . A A . 113 TYR HE2 1 1
12 25420 1 1 113 TYR HH H -25.724 22.923 11.018 1.00 . A A . 113 TYR HH 1 1
12 25421 1 1 113 TYR N N -23.309 29.350 6.585 1.00 . A A . 113 TYR N 1 1
12 25422 1 1 113 TYR O O -21.517 26.869 8.007 1.00 . A A . 113 TYR O 1 1
12 25423 1 1 113 TYR OH O -26.290 23.692 10.927 1.00 . A A . 113 TYR OH 1 1
12 25424 1 1 114 ARG C C -19.083 28.090 8.233 1.00 . A A . 114 ARG C 1 1
12 25425 1 1 114 ARG CA C -19.984 28.632 9.345 1.00 . A A . 114 ARG CA 1 1
12 25426 1 1 114 ARG CB C -20.187 27.579 10.434 1.00 . A A . 114 ARG CB 1 1
12 25427 1 1 114 ARG CD C -18.686 28.687 12.094 1.00 . A A . 114 ARG CD 1 1
12 25428 1 1 114 ARG CG C -20.124 28.251 11.806 1.00 . A A . 114 ARG CG 1 1
12 25429 1 1 114 ARG CZ C -18.652 29.271 14.444 1.00 . A A . 114 ARG CZ 1 1
12 25430 1 1 114 ARG H H -21.758 29.788 8.938 1.00 . A A . 114 ARG H 1 1
12 25431 1 1 114 ARG HA H -19.561 29.527 9.772 1.00 . A A . 114 ARG HA 1 1
12 25432 1 1 114 ARG HB2 H -21.152 27.109 10.305 1.00 . A A . 114 ARG HB2 1 1
12 25433 1 1 114 ARG HB3 H -19.410 26.835 10.364 1.00 . A A . 114 ARG HB3 1 1
12 25434 1 1 114 ARG HD2 H -17.996 28.138 11.469 1.00 . A A . 114 ARG HD2 1 1
12 25435 1 1 114 ARG HD3 H -18.575 29.749 11.936 1.00 . A A . 114 ARG HD3 1 1
12 25436 1 1 114 ARG HE H -18.180 27.457 13.788 1.00 . A A . 114 ARG HE 1 1
12 25437 1 1 114 ARG HG2 H -20.772 29.116 11.813 1.00 . A A . 114 ARG HG2 1 1
12 25438 1 1 114 ARG HG3 H -20.446 27.555 12.565 1.00 . A A . 114 ARG HG3 1 1
12 25439 1 1 114 ARG HH11 H -16.976 30.274 14.003 1.00 . A A . 114 ARG HH11 1 1
12 25440 1 1 114 ARG HH12 H -17.927 30.935 15.291 1.00 . A A . 114 ARG HH12 1 1
12 25441 1 1 114 ARG HH21 H -20.371 28.483 15.100 1.00 . A A . 114 ARG HH21 1 1
12 25442 1 1 114 ARG HH22 H -19.847 29.921 15.912 1.00 . A A . 114 ARG HH22 1 1
12 25443 1 1 114 ARG N N -21.351 28.905 8.811 1.00 . A A . 114 ARG N 1 1
12 25444 1 1 114 ARG NE N -18.465 28.359 13.529 1.00 . A A . 114 ARG NE 1 1
12 25445 1 1 114 ARG NH1 N -17.783 30.235 14.590 1.00 . A A . 114 ARG NH1 1 1
12 25446 1 1 114 ARG NH2 N -19.705 29.220 15.212 1.00 . A A . 114 ARG NH2 1 1
12 25447 1 1 114 ARG O O -19.494 27.953 7.099 1.00 . A A . 114 ARG O 1 1
12 25448 1 1 115 ALA C C -16.052 26.139 8.097 1.00 . A A . 115 ALA C 1 1
12 25449 1 1 115 ALA CA C -16.931 27.246 7.508 1.00 . A A . 115 ALA CA 1 1
12 25450 1 1 115 ALA CB C -16.080 28.443 7.084 1.00 . A A . 115 ALA CB 1 1
12 25451 1 1 115 ALA H H -17.542 27.897 9.471 1.00 . A A . 115 ALA H 1 1
12 25452 1 1 115 ALA HA H -17.489 26.874 6.664 1.00 . A A . 115 ALA HA 1 1
12 25453 1 1 115 ALA HB1 H -16.436 29.333 7.581 1.00 . A A . 115 ALA HB1 1 1
12 25454 1 1 115 ALA HB2 H -16.154 28.575 6.014 1.00 . A A . 115 ALA HB2 1 1
12 25455 1 1 115 ALA HB3 H -15.049 28.267 7.354 1.00 . A A . 115 ALA HB3 1 1
12 25456 1 1 115 ALA N N -17.856 27.779 8.550 1.00 . A A . 115 ALA N 1 1
12 25457 1 1 115 ALA O O -15.459 26.295 9.147 1.00 . A A . 115 ALA O 1 1
12 25458 1 1 116 LEU C C -14.877 22.873 6.844 1.00 . A A . 116 LEU C 1 1
12 25459 1 1 116 LEU CA C -15.128 23.903 7.950 1.00 . A A . 116 LEU CA 1 1
12 25460 1 1 116 LEU CB C -15.951 23.288 9.081 1.00 . A A . 116 LEU CB 1 1
12 25461 1 1 116 LEU CD1 C -17.409 21.349 8.485 1.00 . A A . 116 LEU CD1 1 1
12 25462 1 1 116 LEU CD2 C -18.415 23.409 9.478 1.00 . A A . 116 LEU CD2 1 1
12 25463 1 1 116 LEU CG C -17.323 22.875 8.547 1.00 . A A . 116 LEU CG 1 1
12 25464 1 1 116 LEU H H -16.453 24.916 6.586 1.00 . A A . 116 LEU H 1 1
12 25465 1 1 116 LEU HA H -14.193 24.278 8.335 1.00 . A A . 116 LEU HA 1 1
12 25466 1 1 116 LEU HB2 H -15.439 22.419 9.469 1.00 . A A . 116 LEU HB2 1 1
12 25467 1 1 116 LEU HB3 H -16.078 24.014 9.869 1.00 . A A . 116 LEU HB3 1 1
12 25468 1 1 116 LEU HD11 H -16.946 20.927 9.364 1.00 . A A . 116 LEU HD11 1 1
12 25469 1 1 116 LEU HD12 H -16.896 20.994 7.603 1.00 . A A . 116 LEU HD12 1 1
12 25470 1 1 116 LEU HD13 H -18.445 21.049 8.445 1.00 . A A . 116 LEU HD13 1 1
12 25471 1 1 116 LEU HD21 H -19.324 23.564 8.915 1.00 . A A . 116 LEU HD21 1 1
12 25472 1 1 116 LEU HD22 H -18.095 24.348 9.907 1.00 . A A . 116 LEU HD22 1 1
12 25473 1 1 116 LEU HD23 H -18.597 22.695 10.267 1.00 . A A . 116 LEU HD23 1 1
12 25474 1 1 116 LEU HG H -17.461 23.284 7.556 1.00 . A A . 116 LEU HG 1 1
12 25475 1 1 116 LEU N N -15.965 25.022 7.429 1.00 . A A . 116 LEU N 1 1
12 25476 1 1 116 LEU O O -15.668 22.718 5.936 1.00 . A A . 116 LEU O 1 1
12 25477 1 1 117 ASN C C -12.865 19.903 6.501 1.00 . A A . 117 ASN C 1 1
12 25478 1 1 117 ASN CA C -13.483 21.151 5.865 1.00 . A A . 117 ASN CA 1 1
12 25479 1 1 117 ASN CB C -12.484 21.830 4.928 1.00 . A A . 117 ASN CB 1 1
12 25480 1 1 117 ASN CG C -13.227 22.407 3.722 1.00 . A A . 117 ASN CG 1 1
12 25481 1 1 117 ASN H H -13.154 22.308 7.653 1.00 . A A . 117 ASN H 1 1
12 25482 1 1 117 ASN HA H -14.379 20.894 5.324 1.00 . A A . 117 ASN HA 1 1
12 25483 1 1 117 ASN HB2 H -11.980 22.628 5.456 1.00 . A A . 117 ASN HB2 1 1
12 25484 1 1 117 ASN HB3 H -11.758 21.108 4.588 1.00 . A A . 117 ASN HB3 1 1
12 25485 1 1 117 ASN HD21 H -11.874 21.781 2.410 1.00 . A A . 117 ASN HD21 1 1
12 25486 1 1 117 ASN HD22 H -13.192 22.622 1.748 1.00 . A A . 117 ASN HD22 1 1
12 25487 1 1 117 ASN N N -13.781 22.168 6.913 1.00 . A A . 117 ASN N 1 1
12 25488 1 1 117 ASN ND2 N -12.723 22.258 2.527 1.00 . A A . 117 ASN ND2 1 1
12 25489 1 1 117 ASN O O -13.542 18.925 6.753 1.00 . A A . 117 ASN O 1 1
12 25490 1 1 117 ASN OD1 O -14.280 22.996 3.867 1.00 . A A . 117 ASN OD1 1 1
12 25491 1 1 118 LYS C C -9.764 19.181 8.268 1.00 . A A . 118 LYS C 1 1
12 25492 1 1 118 LYS CA C -10.935 18.739 7.385 1.00 . A A . 118 LYS CA 1 1
12 25493 1 1 118 LYS CB C -10.437 17.897 6.209 1.00 . A A . 118 LYS CB 1 1
12 25494 1 1 118 LYS CD C -10.907 15.895 4.791 1.00 . A A . 118 LYS CD 1 1
12 25495 1 1 118 LYS CE C -12.073 15.104 4.194 1.00 . A A . 118 LYS CE 1 1
12 25496 1 1 118 LYS CG C -11.411 16.746 5.958 1.00 . A A . 118 LYS CG 1 1
12 25497 1 1 118 LYS H H -11.058 20.724 6.556 1.00 . A A . 118 LYS H 1 1
12 25498 1 1 118 LYS HA H -11.650 18.176 7.964 1.00 . A A . 118 LYS HA 1 1
12 25499 1 1 118 LYS HB2 H -10.373 18.515 5.326 1.00 . A A . 118 LYS HB2 1 1
12 25500 1 1 118 LYS HB3 H -9.461 17.496 6.440 1.00 . A A . 118 LYS HB3 1 1
12 25501 1 1 118 LYS HD2 H -10.482 16.539 4.034 1.00 . A A . 118 LYS HD2 1 1
12 25502 1 1 118 LYS HD3 H -10.153 15.209 5.145 1.00 . A A . 118 LYS HD3 1 1
12 25503 1 1 118 LYS HE2 H -12.995 15.660 4.298 1.00 . A A . 118 LYS HE2 1 1
12 25504 1 1 118 LYS HE3 H -11.883 14.878 3.157 1.00 . A A . 118 LYS HE3 1 1
12 25505 1 1 118 LYS HG2 H -11.482 16.135 6.847 1.00 . A A . 118 LYS HG2 1 1
12 25506 1 1 118 LYS HG3 H -12.386 17.144 5.716 1.00 . A A . 118 LYS HG3 1 1
12 25507 1 1 118 LYS HZ1 H -12.561 14.039 5.914 1.00 . A A . 118 LYS HZ1 1 1
12 25508 1 1 118 LYS HZ2 H -11.165 13.478 5.125 1.00 . A A . 118 LYS HZ2 1 1
12 25509 1 1 118 LYS HZ3 H -12.701 13.141 4.483 1.00 . A A . 118 LYS HZ3 1 1
12 25510 1 1 118 LYS N N -11.587 19.926 6.764 1.00 . A A . 118 LYS N 1 1
12 25511 1 1 118 LYS NZ N -12.130 13.845 4.989 1.00 . A A . 118 LYS NZ 1 1
12 25512 1 1 118 LYS O O -9.084 20.146 7.976 1.00 . A A . 118 LYS O 1 1
12 25513 1 1 119 GLY C C -7.748 17.614 10.821 1.00 . A A . 119 GLY C 1 1
12 25514 1 1 119 GLY CA C -8.403 18.872 10.248 1.00 . A A . 119 GLY CA 1 1
12 25515 1 1 119 GLY H H -10.088 17.716 9.567 1.00 . A A . 119 GLY H 1 1
12 25516 1 1 119 GLY HA2 H -7.671 19.437 9.687 1.00 . A A . 119 GLY HA2 1 1
12 25517 1 1 119 GLY HA3 H -8.782 19.477 11.057 1.00 . A A . 119 GLY HA3 1 1
12 25518 1 1 119 GLY N N -9.527 18.488 9.348 1.00 . A A . 119 GLY N 1 1
12 25519 1 1 119 GLY O O -7.390 17.564 11.981 1.00 . A A . 119 GLY O 1 1
12 25520 1 1 120 LYS C C -6.104 14.710 9.412 1.00 . A A . 120 LYS C 1 1
12 25521 1 1 120 LYS CA C -6.948 15.348 10.518 1.00 . A A . 120 LYS CA 1 1
12 25522 1 1 120 LYS CB C -8.111 14.432 10.905 1.00 . A A . 120 LYS CB 1 1
12 25523 1 1 120 LYS CD C -10.029 13.111 10.007 1.00 . A A . 120 LYS CD 1 1
12 25524 1 1 120 LYS CE C -11.221 13.684 10.779 1.00 . A A . 120 LYS CE 1 1
12 25525 1 1 120 LYS CG C -9.032 14.230 9.701 1.00 . A A . 120 LYS CG 1 1
12 25526 1 1 120 LYS H H -7.879 16.661 9.085 1.00 . A A . 120 LYS H 1 1
12 25527 1 1 120 LYS HA H -6.339 15.556 11.383 1.00 . A A . 120 LYS HA 1 1
12 25528 1 1 120 LYS HB2 H -7.723 13.477 11.226 1.00 . A A . 120 LYS HB2 1 1
12 25529 1 1 120 LYS HB3 H -8.670 14.883 11.711 1.00 . A A . 120 LYS HB3 1 1
12 25530 1 1 120 LYS HD2 H -10.375 12.675 9.081 1.00 . A A . 120 LYS HD2 1 1
12 25531 1 1 120 LYS HD3 H -9.547 12.352 10.604 1.00 . A A . 120 LYS HD3 1 1
12 25532 1 1 120 LYS HE2 H -10.976 14.661 11.172 1.00 . A A . 120 LYS HE2 1 1
12 25533 1 1 120 LYS HE3 H -12.090 13.738 10.143 1.00 . A A . 120 LYS HE3 1 1
12 25534 1 1 120 LYS HG2 H -9.567 15.146 9.499 1.00 . A A . 120 LYS HG2 1 1
12 25535 1 1 120 LYS HG3 H -8.443 13.959 8.838 1.00 . A A . 120 LYS HG3 1 1
12 25536 1 1 120 LYS HZ1 H -12.304 13.008 12.423 1.00 . A A . 120 LYS HZ1 1 1
12 25537 1 1 120 LYS HZ2 H -10.634 12.709 12.523 1.00 . A A . 120 LYS HZ2 1 1
12 25538 1 1 120 LYS HZ3 H -11.610 11.768 11.496 1.00 . A A . 120 LYS HZ3 1 1
12 25539 1 1 120 LYS N N -7.585 16.600 10.018 1.00 . A A . 120 LYS N 1 1
12 25540 1 1 120 LYS NZ N -11.460 12.719 11.889 1.00 . A A . 120 LYS NZ 1 1
12 25541 1 1 120 LYS O O -6.418 14.809 8.242 1.00 . A A . 120 LYS O 1 1
12 25542 1 1 121 VAL C C -3.698 12.043 9.208 1.00 . A A . 121 VAL C 1 1
12 25543 1 1 121 VAL CA C -4.166 13.422 8.736 1.00 . A A . 121 VAL CA 1 1
12 25544 1 1 121 VAL CB C -2.974 14.368 8.580 1.00 . A A . 121 VAL CB 1 1
12 25545 1 1 121 VAL CG1 C -3.466 15.736 8.103 1.00 . A A . 121 VAL CG1 1 1
12 25546 1 1 121 VAL CG2 C -2.265 14.525 9.927 1.00 . A A . 121 VAL CG2 1 1
12 25547 1 1 121 VAL H H -4.791 13.995 10.718 1.00 . A A . 121 VAL H 1 1
12 25548 1 1 121 VAL HA H -4.697 13.341 7.801 1.00 . A A . 121 VAL HA 1 1
12 25549 1 1 121 VAL HB H -2.286 13.962 7.853 1.00 . A A . 121 VAL HB 1 1
12 25550 1 1 121 VAL HG11 H -2.642 16.285 7.672 1.00 . A A . 121 VAL HG11 1 1
12 25551 1 1 121 VAL HG12 H -3.866 16.287 8.942 1.00 . A A . 121 VAL HG12 1 1
12 25552 1 1 121 VAL HG13 H -4.238 15.603 7.359 1.00 . A A . 121 VAL HG13 1 1
12 25553 1 1 121 VAL HG21 H -2.725 15.328 10.483 1.00 . A A . 121 VAL HG21 1 1
12 25554 1 1 121 VAL HG22 H -1.223 14.755 9.760 1.00 . A A . 121 VAL HG22 1 1
12 25555 1 1 121 VAL HG23 H -2.346 13.606 10.488 1.00 . A A . 121 VAL HG23 1 1
12 25556 1 1 121 VAL N N -5.030 14.061 9.770 1.00 . A A . 121 VAL N 1 1
12 25557 1 1 121 VAL O O -2.729 11.503 8.714 1.00 . A A . 121 VAL O 1 1
12 25558 1 1 122 ASP C C -4.605 9.027 9.800 1.00 . A A . 122 ASP C 1 1
12 25559 1 1 122 ASP CA C -3.969 10.122 10.660 1.00 . A A . 122 ASP CA 1 1
12 25560 1 1 122 ASP CB C -4.499 10.053 12.093 1.00 . A A . 122 ASP CB 1 1
12 25561 1 1 122 ASP CG C -3.518 9.265 12.963 1.00 . A A . 122 ASP CG 1 1
12 25562 1 1 122 ASP H H -5.158 11.916 10.549 1.00 . A A . 122 ASP H 1 1
12 25563 1 1 122 ASP HA H -2.895 10.030 10.658 1.00 . A A . 122 ASP HA 1 1
12 25564 1 1 122 ASP HB2 H -4.605 11.054 12.485 1.00 . A A . 122 ASP HB2 1 1
12 25565 1 1 122 ASP HB3 H -5.458 9.560 12.099 1.00 . A A . 122 ASP HB3 1 1
12 25566 1 1 122 ASP N N -4.379 11.467 10.161 1.00 . A A . 122 ASP N 1 1
12 25567 1 1 122 ASP O O -5.412 8.249 10.266 1.00 . A A . 122 ASP O 1 1
12 25568 1 1 122 ASP OD1 O -2.726 8.522 12.407 1.00 . A A . 122 ASP OD1 1 1
12 25569 1 1 122 ASP OD2 O -3.576 9.416 14.173 1.00 . A A . 122 ASP OD2 1 1
12 25570 1 1 123 SER C C -6.363 7.949 7.736 1.00 . A A . 123 SER C 1 1
12 25571 1 1 123 SER CA C -4.833 7.919 7.657 1.00 . A A . 123 SER CA 1 1
12 25572 1 1 123 SER CB C -4.293 6.593 8.192 1.00 . A A . 123 SER CB 1 1
12 25573 1 1 123 SER H H -3.595 9.601 8.189 1.00 . A A . 123 SER H 1 1
12 25574 1 1 123 SER HA H -4.506 8.065 6.639 1.00 . A A . 123 SER HA 1 1
12 25575 1 1 123 SER HB2 H -3.252 6.495 7.932 1.00 . A A . 123 SER HB2 1 1
12 25576 1 1 123 SER HB3 H -4.396 6.572 9.269 1.00 . A A . 123 SER HB3 1 1
12 25577 1 1 123 SER HG H -4.911 4.749 8.170 1.00 . A A . 123 SER HG 1 1
12 25578 1 1 123 SER N N -4.248 8.962 8.546 1.00 . A A . 123 SER N 1 1
12 25579 1 1 123 SER O O -7.020 6.933 7.633 1.00 . A A . 123 SER O 1 1
12 25580 1 1 123 SER OG O -5.023 5.521 7.611 1.00 . A A . 123 SER OG 1 1
12 25581 1 1 124 ALA C C -9.043 9.029 6.617 1.00 . A A . 124 ALA C 1 1
12 25582 1 1 124 ALA CA C -8.421 9.204 8.006 1.00 . A A . 124 ALA CA 1 1
12 25583 1 1 124 ALA CB C -8.699 10.607 8.547 1.00 . A A . 124 ALA CB 1 1
12 25584 1 1 124 ALA H H -6.387 9.918 8.000 1.00 . A A . 124 ALA H 1 1
12 25585 1 1 124 ALA HA H -8.807 8.464 8.689 1.00 . A A . 124 ALA HA 1 1
12 25586 1 1 124 ALA HB1 H -8.276 10.702 9.535 1.00 . A A . 124 ALA HB1 1 1
12 25587 1 1 124 ALA HB2 H -9.766 10.770 8.594 1.00 . A A . 124 ALA HB2 1 1
12 25588 1 1 124 ALA HB3 H -8.252 11.340 7.892 1.00 . A A . 124 ALA HB3 1 1
12 25589 1 1 124 ALA N N -6.934 9.109 7.920 1.00 . A A . 124 ALA N 1 1
12 25590 1 1 124 ALA O O -10.108 8.462 6.469 1.00 . A A . 124 ALA O 1 1
12 25591 1 1 125 SER C C -9.291 7.910 3.927 1.00 . A A . 125 SER C 1 1
12 25592 1 1 125 SER CA C -8.931 9.370 4.218 1.00 . A A . 125 SER CA 1 1
12 25593 1 1 125 SER CB C -7.803 9.836 3.299 1.00 . A A . 125 SER CB 1 1
12 25594 1 1 125 SER H H -7.525 9.960 5.742 1.00 . A A . 125 SER H 1 1
12 25595 1 1 125 SER HA H -9.795 10.004 4.091 1.00 . A A . 125 SER HA 1 1
12 25596 1 1 125 SER HB2 H -7.428 10.787 3.638 1.00 . A A . 125 SER HB2 1 1
12 25597 1 1 125 SER HB3 H -7.003 9.108 3.318 1.00 . A A . 125 SER HB3 1 1
12 25598 1 1 125 SER HG H -9.142 10.438 2.022 1.00 . A A . 125 SER HG 1 1
12 25599 1 1 125 SER N N -8.382 9.508 5.599 1.00 . A A . 125 SER N 1 1
12 25600 1 1 125 SER O O -10.104 7.622 3.076 1.00 . A A . 125 SER O 1 1
12 25601 1 1 125 SER OG O -8.303 9.975 1.975 1.00 . A A . 125 SER OG 1 1
12 25602 1 1 126 ALA C C -10.261 5.187 5.207 1.00 . A A . 126 ALA C 1 1
12 25603 1 1 126 ALA CA C -9.010 5.552 4.418 1.00 . A A . 126 ALA CA 1 1
12 25604 1 1 126 ALA CB C -7.791 4.790 4.934 1.00 . A A . 126 ALA CB 1 1
12 25605 1 1 126 ALA H H -8.064 7.244 5.320 1.00 . A A . 126 ALA H 1 1
12 25606 1 1 126 ALA HA H -9.154 5.355 3.367 1.00 . A A . 126 ALA HA 1 1
12 25607 1 1 126 ALA HB1 H -8.119 3.912 5.471 1.00 . A A . 126 ALA HB1 1 1
12 25608 1 1 126 ALA HB2 H -7.219 5.425 5.593 1.00 . A A . 126 ALA HB2 1 1
12 25609 1 1 126 ALA HB3 H -7.175 4.490 4.099 1.00 . A A . 126 ALA HB3 1 1
12 25610 1 1 126 ALA N N -8.700 6.989 4.637 1.00 . A A . 126 ALA N 1 1
12 25611 1 1 126 ALA O O -11.226 4.700 4.656 1.00 . A A . 126 ALA O 1 1
12 25612 1 1 127 VAL C C -12.662 5.943 6.597 1.00 . A A . 127 VAL C 1 1
12 25613 1 1 127 VAL CA C -11.538 5.151 7.262 1.00 . A A . 127 VAL CA 1 1
12 25614 1 1 127 VAL CB C -11.343 5.539 8.743 1.00 . A A . 127 VAL CB 1 1
12 25615 1 1 127 VAL CG1 C -12.115 4.552 9.597 1.00 . A A . 127 VAL CG1 1 1
12 25616 1 1 127 VAL CG2 C -9.879 5.446 9.172 1.00 . A A . 127 VAL CG2 1 1
12 25617 1 1 127 VAL H H -9.522 5.886 6.922 1.00 . A A . 127 VAL H 1 1
12 25618 1 1 127 VAL HA H -11.766 4.100 7.193 1.00 . A A . 127 VAL HA 1 1
12 25619 1 1 127 VAL HB H -11.722 6.527 8.916 1.00 . A A . 127 VAL HB 1 1
12 25620 1 1 127 VAL HG11 H -12.940 4.152 9.029 1.00 . A A . 127 VAL HG11 1 1
12 25621 1 1 127 VAL HG12 H -12.485 5.050 10.478 1.00 . A A . 127 VAL HG12 1 1
12 25622 1 1 127 VAL HG13 H -11.456 3.745 9.889 1.00 . A A . 127 VAL HG13 1 1
12 25623 1 1 127 VAL HG21 H -9.828 5.057 10.180 1.00 . A A . 127 VAL HG21 1 1
12 25624 1 1 127 VAL HG22 H -9.432 6.424 9.139 1.00 . A A . 127 VAL HG22 1 1
12 25625 1 1 127 VAL HG23 H -9.354 4.781 8.504 1.00 . A A . 127 VAL HG23 1 1
12 25626 1 1 127 VAL N N -10.286 5.456 6.493 1.00 . A A . 127 VAL N 1 1
12 25627 1 1 127 VAL O O -13.815 5.571 6.639 1.00 . A A . 127 VAL O 1 1
12 25628 1 1 128 ILE C C -13.776 6.813 4.016 1.00 . A A . 128 ILE C 1 1
12 25629 1 1 128 ILE CA C -13.340 7.750 5.151 1.00 . A A . 128 ILE CA 1 1
12 25630 1 1 128 ILE CB C -12.626 9.027 4.654 1.00 . A A . 128 ILE CB 1 1
12 25631 1 1 128 ILE CD1 C -12.431 9.874 7.010 1.00 . A A . 128 ILE CD1 1 1
12 25632 1 1 128 ILE CG1 C -12.948 10.187 5.604 1.00 . A A . 128 ILE CG1 1 1
12 25633 1 1 128 ILE CG2 C -13.085 9.411 3.239 1.00 . A A . 128 ILE CG2 1 1
12 25634 1 1 128 ILE H H -11.372 7.256 5.826 1.00 . A A . 128 ILE H 1 1
12 25635 1 1 128 ILE HA H -14.175 7.998 5.789 1.00 . A A . 128 ILE HA 1 1
12 25636 1 1 128 ILE HB H -11.558 8.858 4.648 1.00 . A A . 128 ILE HB 1 1
12 25637 1 1 128 ILE HD11 H -12.980 10.460 7.732 1.00 . A A . 128 ILE HD11 1 1
12 25638 1 1 128 ILE HD12 H -11.382 10.120 7.071 1.00 . A A . 128 ILE HD12 1 1
12 25639 1 1 128 ILE HD13 H -12.568 8.825 7.222 1.00 . A A . 128 ILE HD13 1 1
12 25640 1 1 128 ILE HG12 H -12.478 11.088 5.240 1.00 . A A . 128 ILE HG12 1 1
12 25641 1 1 128 ILE HG13 H -14.018 10.330 5.641 1.00 . A A . 128 ILE HG13 1 1
12 25642 1 1 128 ILE HG21 H -14.096 9.064 3.084 1.00 . A A . 128 ILE HG21 1 1
12 25643 1 1 128 ILE HG22 H -12.432 8.954 2.511 1.00 . A A . 128 ILE HG22 1 1
12 25644 1 1 128 ILE HG23 H -13.052 10.485 3.129 1.00 . A A . 128 ILE HG23 1 1
12 25645 1 1 128 ILE N N -12.312 7.000 5.902 1.00 . A A . 128 ILE N 1 1
12 25646 1 1 128 ILE O O -14.951 6.629 3.764 1.00 . A A . 128 ILE O 1 1
12 25647 1 1 129 ILE C C -14.000 4.068 3.004 1.00 . A A . 129 ILE C 1 1
12 25648 1 1 129 ILE CA C -13.206 5.178 2.310 1.00 . A A . 129 ILE CA 1 1
12 25649 1 1 129 ILE CB C -11.890 4.635 1.740 1.00 . A A . 129 ILE CB 1 1
12 25650 1 1 129 ILE CD1 C -9.730 5.319 0.730 1.00 . A A . 129 ILE CD1 1 1
12 25651 1 1 129 ILE CG1 C -11.181 5.733 0.955 1.00 . A A . 129 ILE CG1 1 1
12 25652 1 1 129 ILE CG2 C -12.165 3.460 0.793 1.00 . A A . 129 ILE CG2 1 1
12 25653 1 1 129 ILE H H -11.873 6.285 3.629 1.00 . A A . 129 ILE H 1 1
12 25654 1 1 129 ILE HA H -13.787 5.652 1.537 1.00 . A A . 129 ILE HA 1 1
12 25655 1 1 129 ILE HB H -11.255 4.301 2.546 1.00 . A A . 129 ILE HB 1 1
12 25656 1 1 129 ILE HD11 H -9.483 4.502 1.394 1.00 . A A . 129 ILE HD11 1 1
12 25657 1 1 129 ILE HD12 H -9.081 6.156 0.933 1.00 . A A . 129 ILE HD12 1 1
12 25658 1 1 129 ILE HD13 H -9.602 5.000 -0.294 1.00 . A A . 129 ILE HD13 1 1
12 25659 1 1 129 ILE HG12 H -11.671 5.868 0.002 1.00 . A A . 129 ILE HG12 1 1
12 25660 1 1 129 ILE HG13 H -11.212 6.655 1.511 1.00 . A A . 129 ILE HG13 1 1
12 25661 1 1 129 ILE HG21 H -12.374 3.837 -0.198 1.00 . A A . 129 ILE HG21 1 1
12 25662 1 1 129 ILE HG22 H -13.012 2.893 1.147 1.00 . A A . 129 ILE HG22 1 1
12 25663 1 1 129 ILE HG23 H -11.295 2.818 0.753 1.00 . A A . 129 ILE HG23 1 1
12 25664 1 1 129 ILE N N -12.826 6.162 3.374 1.00 . A A . 129 ILE N 1 1
12 25665 1 1 129 ILE O O -14.973 3.543 2.491 1.00 . A A . 129 ILE O 1 1
12 25666 1 1 130 LEU C C -15.712 3.198 5.303 1.00 . A A . 130 LEU C 1 1
12 25667 1 1 130 LEU CA C -14.285 2.710 5.012 1.00 . A A . 130 LEU CA 1 1
12 25668 1 1 130 LEU CB C -13.447 2.629 6.303 1.00 . A A . 130 LEU CB 1 1
12 25669 1 1 130 LEU CD1 C -15.166 1.021 7.162 1.00 . A A . 130 LEU CD1 1 1
12 25670 1 1 130 LEU CD2 C -12.986 0.164 6.340 1.00 . A A . 130 LEU CD2 1 1
12 25671 1 1 130 LEU CG C -13.678 1.315 7.063 1.00 . A A . 130 LEU CG 1 1
12 25672 1 1 130 LEU H H -12.814 4.216 4.584 1.00 . A A . 130 LEU H 1 1
12 25673 1 1 130 LEU HA H -14.293 1.760 4.503 1.00 . A A . 130 LEU HA 1 1
12 25674 1 1 130 LEU HB2 H -12.402 2.703 6.046 1.00 . A A . 130 LEU HB2 1 1
12 25675 1 1 130 LEU HB3 H -13.710 3.454 6.945 1.00 . A A . 130 LEU HB3 1 1
12 25676 1 1 130 LEU HD11 H -15.332 0.246 7.893 1.00 . A A . 130 LEU HD11 1 1
12 25677 1 1 130 LEU HD12 H -15.525 0.696 6.203 1.00 . A A . 130 LEU HD12 1 1
12 25678 1 1 130 LEU HD13 H -15.691 1.917 7.459 1.00 . A A . 130 LEU HD13 1 1
12 25679 1 1 130 LEU HD21 H -13.514 -0.052 5.427 1.00 . A A . 130 LEU HD21 1 1
12 25680 1 1 130 LEU HD22 H -12.990 -0.711 6.973 1.00 . A A . 130 LEU HD22 1 1
12 25681 1 1 130 LEU HD23 H -11.969 0.438 6.114 1.00 . A A . 130 LEU HD23 1 1
12 25682 1 1 130 LEU HG H -13.269 1.407 8.059 1.00 . A A . 130 LEU HG 1 1
12 25683 1 1 130 LEU N N -13.586 3.747 4.201 1.00 . A A . 130 LEU N 1 1
12 25684 1 1 130 LEU O O -16.677 2.484 5.140 1.00 . A A . 130 LEU O 1 1
12 25685 1 1 131 GLU C C -18.093 4.850 4.749 1.00 . A A . 131 GLU C 1 1
12 25686 1 1 131 GLU CA C -17.212 4.968 5.997 1.00 . A A . 131 GLU CA 1 1
12 25687 1 1 131 GLU CB C -16.986 6.437 6.357 1.00 . A A . 131 GLU CB 1 1
12 25688 1 1 131 GLU CD C -19.234 6.638 7.430 1.00 . A A . 131 GLU CD 1 1
12 25689 1 1 131 GLU CG C -17.727 6.765 7.656 1.00 . A A . 131 GLU CG 1 1
12 25690 1 1 131 GLU H H -15.064 4.998 5.826 1.00 . A A . 131 GLU H 1 1
12 25691 1 1 131 GLU HA H -17.661 4.449 6.828 1.00 . A A . 131 GLU HA 1 1
12 25692 1 1 131 GLU HB2 H -15.929 6.616 6.489 1.00 . A A . 131 GLU HB2 1 1
12 25693 1 1 131 GLU HB3 H -17.362 7.064 5.562 1.00 . A A . 131 GLU HB3 1 1
12 25694 1 1 131 GLU HG2 H -17.418 6.077 8.429 1.00 . A A . 131 GLU HG2 1 1
12 25695 1 1 131 GLU HG3 H -17.494 7.775 7.958 1.00 . A A . 131 GLU HG3 1 1
12 25696 1 1 131 GLU N N -15.852 4.426 5.715 1.00 . A A . 131 GLU N 1 1
12 25697 1 1 131 GLU O O -19.305 4.877 4.828 1.00 . A A . 131 GLU O 1 1
12 25698 1 1 131 GLU OE1 O -19.719 7.198 6.462 1.00 . A A . 131 GLU OE1 1 1
12 25699 1 1 131 GLU OE2 O -19.879 5.981 8.232 1.00 . A A . 131 GLU OE2 1 1
12 25700 1 1 132 SER C C -18.957 3.253 2.220 1.00 . A A . 132 SER C 1 1
12 25701 1 1 132 SER CA C -18.290 4.631 2.340 1.00 . A A . 132 SER CA 1 1
12 25702 1 1 132 SER CB C -17.278 4.854 1.211 1.00 . A A . 132 SER CB 1 1
12 25703 1 1 132 SER H H -16.512 4.725 3.551 1.00 . A A . 132 SER H 1 1
12 25704 1 1 132 SER HA H -19.038 5.408 2.314 1.00 . A A . 132 SER HA 1 1
12 25705 1 1 132 SER HB2 H -17.750 5.389 0.405 1.00 . A A . 132 SER HB2 1 1
12 25706 1 1 132 SER HB3 H -16.448 5.438 1.589 1.00 . A A . 132 SER HB3 1 1
12 25707 1 1 132 SER HG H -17.173 3.467 -0.150 1.00 . A A . 132 SER HG 1 1
12 25708 1 1 132 SER N N -17.491 4.734 3.594 1.00 . A A . 132 SER N 1 1
12 25709 1 1 132 SER O O -20.155 3.156 2.044 1.00 . A A . 132 SER O 1 1
12 25710 1 1 132 SER OG O -16.809 3.601 0.729 1.00 . A A . 132 SER OG 1 1
12 25711 1 1 133 TYR C C -20.008 0.708 3.174 1.00 . A A . 133 TYR C 1 1
12 25712 1 1 133 TYR CA C -18.833 0.832 2.182 1.00 . A A . 133 TYR CA 1 1
12 25713 1 1 133 TYR CB C -17.696 -0.178 2.445 1.00 . A A . 133 TYR CB 1 1
12 25714 1 1 133 TYR CD1 C -18.634 -2.143 3.734 1.00 . A A . 133 TYR CD1 1 1
12 25715 1 1 133 TYR CD2 C -17.340 -0.475 4.899 1.00 . A A . 133 TYR CD2 1 1
12 25716 1 1 133 TYR CE1 C -18.801 -2.851 4.931 1.00 . A A . 133 TYR CE1 1 1
12 25717 1 1 133 TYR CE2 C -17.497 -1.171 6.097 1.00 . A A . 133 TYR CE2 1 1
12 25718 1 1 133 TYR CG C -17.901 -0.953 3.728 1.00 . A A . 133 TYR CG 1 1
12 25719 1 1 133 TYR CZ C -18.231 -2.366 6.118 1.00 . A A . 133 TYR CZ 1 1
12 25720 1 1 133 TYR H H -17.232 2.273 2.441 1.00 . A A . 133 TYR H 1 1
12 25721 1 1 133 TYR HA H -19.194 0.693 1.178 1.00 . A A . 133 TYR HA 1 1
12 25722 1 1 133 TYR HB2 H -17.651 -0.875 1.622 1.00 . A A . 133 TYR HB2 1 1
12 25723 1 1 133 TYR HB3 H -16.761 0.357 2.501 1.00 . A A . 133 TYR HB3 1 1
12 25724 1 1 133 TYR HD1 H -19.072 -2.514 2.819 1.00 . A A . 133 TYR HD1 1 1
12 25725 1 1 133 TYR HD2 H -16.778 0.436 4.881 1.00 . A A . 133 TYR HD2 1 1
12 25726 1 1 133 TYR HE1 H -19.350 -3.773 4.934 1.00 . A A . 133 TYR HE1 1 1
12 25727 1 1 133 TYR HE2 H -17.030 -0.799 6.992 1.00 . A A . 133 TYR HE2 1 1
12 25728 1 1 133 TYR HH H -17.652 -2.841 7.874 1.00 . A A . 133 TYR HH 1 1
12 25729 1 1 133 TYR N N -18.203 2.185 2.305 1.00 . A A . 133 TYR N 1 1
12 25730 1 1 133 TYR O O -21.043 0.161 2.851 1.00 . A A . 133 TYR O 1 1
12 25731 1 1 133 TYR OH O -18.386 -3.066 7.296 1.00 . A A . 133 TYR OH 1 1
12 25732 1 1 134 PHE C C -22.256 1.692 4.734 1.00 . A A . 134 PHE C 1 1
12 25733 1 1 134 PHE CA C -20.978 1.126 5.360 1.00 . A A . 134 PHE CA 1 1
12 25734 1 1 134 PHE CB C -20.549 1.980 6.560 1.00 . A A . 134 PHE CB 1 1
12 25735 1 1 134 PHE CD1 C -19.921 -0.134 7.796 1.00 . A A . 134 PHE CD1 1 1
12 25736 1 1 134 PHE CD2 C -18.448 1.784 7.939 1.00 . A A . 134 PHE CD2 1 1
12 25737 1 1 134 PHE CE1 C -19.050 -0.861 8.618 1.00 . A A . 134 PHE CE1 1 1
12 25738 1 1 134 PHE CE2 C -17.575 1.054 8.754 1.00 . A A . 134 PHE CE2 1 1
12 25739 1 1 134 PHE CG C -19.620 1.191 7.456 1.00 . A A . 134 PHE CG 1 1
12 25740 1 1 134 PHE CZ C -17.875 -0.267 9.095 1.00 . A A . 134 PHE CZ 1 1
12 25741 1 1 134 PHE H H -19.018 1.662 4.618 1.00 . A A . 134 PHE H 1 1
12 25742 1 1 134 PHE HA H -21.129 0.103 5.666 1.00 . A A . 134 PHE HA 1 1
12 25743 1 1 134 PHE HB2 H -20.040 2.864 6.206 1.00 . A A . 134 PHE HB2 1 1
12 25744 1 1 134 PHE HB3 H -21.423 2.273 7.122 1.00 . A A . 134 PHE HB3 1 1
12 25745 1 1 134 PHE HD1 H -20.827 -0.594 7.432 1.00 . A A . 134 PHE HD1 1 1
12 25746 1 1 134 PHE HD2 H -18.215 2.804 7.678 1.00 . A A . 134 PHE HD2 1 1
12 25747 1 1 134 PHE HE1 H -19.282 -1.883 8.882 1.00 . A A . 134 PHE HE1 1 1
12 25748 1 1 134 PHE HE2 H -16.672 1.514 9.125 1.00 . A A . 134 PHE HE2 1 1
12 25749 1 1 134 PHE HZ H -17.189 -0.836 9.706 1.00 . A A . 134 PHE HZ 1 1
12 25750 1 1 134 PHE N N -19.857 1.217 4.373 1.00 . A A . 134 PHE N 1 1
12 25751 1 1 134 PHE O O -23.344 1.203 4.963 1.00 . A A . 134 PHE O 1 1
12 25752 1 1 135 GLU C C -23.722 2.494 2.059 1.00 . A A . 135 GLU C 1 1
12 25753 1 1 135 GLU CA C -23.321 3.319 3.286 1.00 . A A . 135 GLU CA 1 1
12 25754 1 1 135 GLU CB C -22.881 4.723 2.867 1.00 . A A . 135 GLU CB 1 1
12 25755 1 1 135 GLU CD C -23.671 7.011 2.259 1.00 . A A . 135 GLU CD 1 1
12 25756 1 1 135 GLU CG C -24.103 5.636 2.770 1.00 . A A . 135 GLU CG 1 1
12 25757 1 1 135 GLU H H -21.235 3.092 3.766 1.00 . A A . 135 GLU H 1 1
12 25758 1 1 135 GLU HA H -24.141 3.383 3.984 1.00 . A A . 135 GLU HA 1 1
12 25759 1 1 135 GLU HB2 H -22.194 5.118 3.600 1.00 . A A . 135 GLU HB2 1 1
12 25760 1 1 135 GLU HB3 H -22.392 4.675 1.904 1.00 . A A . 135 GLU HB3 1 1
12 25761 1 1 135 GLU HG2 H -24.821 5.206 2.086 1.00 . A A . 135 GLU HG2 1 1
12 25762 1 1 135 GLU HG3 H -24.553 5.741 3.745 1.00 . A A . 135 GLU HG3 1 1
12 25763 1 1 135 GLU N N -22.124 2.719 3.939 1.00 . A A . 135 GLU N 1 1
12 25764 1 1 135 GLU O O -24.844 2.554 1.599 1.00 . A A . 135 GLU O 1 1
12 25765 1 1 135 GLU OE1 O -22.857 7.056 1.351 1.00 . A A . 135 GLU OE1 1 1
12 25766 1 1 135 GLU OE2 O -24.160 7.998 2.786 1.00 . A A . 135 GLU OE2 1 1
12 25767 1 1 136 GLN C C -23.921 -0.361 0.732 1.00 . A A . 136 GLN C 1 1
12 25768 1 1 136 GLN CA C -23.141 0.897 0.327 1.00 . A A . 136 GLN CA 1 1
12 25769 1 1 136 GLN CB C -21.788 0.518 -0.275 1.00 . A A . 136 GLN CB 1 1
12 25770 1 1 136 GLN CD C -21.618 2.213 -2.103 1.00 . A A . 136 GLN CD 1 1
12 25771 1 1 136 GLN CG C -21.826 0.730 -1.790 1.00 . A A . 136 GLN CG 1 1
12 25772 1 1 136 GLN H H -21.908 1.690 1.910 1.00 . A A . 136 GLN H 1 1
12 25773 1 1 136 GLN HA H -23.708 1.478 -0.384 1.00 . A A . 136 GLN HA 1 1
12 25774 1 1 136 GLN HB2 H -21.016 1.137 0.158 1.00 . A A . 136 GLN HB2 1 1
12 25775 1 1 136 GLN HB3 H -21.579 -0.520 -0.064 1.00 . A A . 136 GLN HB3 1 1
12 25776 1 1 136 GLN HE21 H -23.420 2.442 -2.907 1.00 . A A . 136 GLN HE21 1 1
12 25777 1 1 136 GLN HE22 H -22.454 3.837 -2.885 1.00 . A A . 136 GLN HE22 1 1
12 25778 1 1 136 GLN HG2 H -21.041 0.150 -2.253 1.00 . A A . 136 GLN HG2 1 1
12 25779 1 1 136 GLN HG3 H -22.783 0.414 -2.174 1.00 . A A . 136 GLN HG3 1 1
12 25780 1 1 136 GLN N N -22.811 1.724 1.525 1.00 . A A . 136 GLN N 1 1
12 25781 1 1 136 GLN NE2 N -22.577 2.887 -2.680 1.00 . A A . 136 GLN NE2 1 1
12 25782 1 1 136 GLN O O -24.388 -1.103 -0.109 1.00 . A A . 136 GLN O 1 1
12 25783 1 1 136 GLN OE1 O -20.574 2.766 -1.822 1.00 . A A . 136 GLN OE1 1 1
12 25784 1 1 137 GLY C C -26.273 -1.458 2.737 1.00 . A A . 137 GLY C 1 1
12 25785 1 1 137 GLY CA C -24.817 -1.825 2.442 1.00 . A A . 137 GLY CA 1 1
12 25786 1 1 137 GLY H H -23.686 -0.007 2.674 1.00 . A A . 137 GLY H 1 1
12 25787 1 1 137 GLY HA2 H -24.784 -2.567 1.658 1.00 . A A . 137 GLY HA2 1 1
12 25788 1 1 137 GLY HA3 H -24.363 -2.226 3.336 1.00 . A A . 137 GLY HA3 1 1
12 25789 1 1 137 GLY N N -24.068 -0.612 2.006 1.00 . A A . 137 GLY N 1 1
12 25790 1 1 137 GLY O O -27.189 -2.160 2.359 1.00 . A A . 137 GLY O 1 1
12 25791 1 1 138 TYR C C -28.640 0.432 2.451 1.00 . A A . 138 TYR C 1 1
12 25792 1 1 138 TYR CA C -27.891 0.049 3.731 1.00 . A A . 138 TYR CA 1 1
12 25793 1 1 138 TYR CB C -27.747 1.262 4.649 1.00 . A A . 138 TYR CB 1 1
12 25794 1 1 138 TYR CD1 C -28.692 0.372 6.811 1.00 . A A . 138 TYR CD1 1 1
12 25795 1 1 138 TYR CD2 C -26.306 0.779 6.662 1.00 . A A . 138 TYR CD2 1 1
12 25796 1 1 138 TYR CE1 C -28.534 -0.063 8.133 1.00 . A A . 138 TYR CE1 1 1
12 25797 1 1 138 TYR CE2 C -26.149 0.344 7.982 1.00 . A A . 138 TYR CE2 1 1
12 25798 1 1 138 TYR CG C -27.578 0.794 6.075 1.00 . A A . 138 TYR CG 1 1
12 25799 1 1 138 TYR CZ C -27.263 -0.077 8.718 1.00 . A A . 138 TYR CZ 1 1
12 25800 1 1 138 TYR H H -25.741 0.190 3.707 1.00 . A A . 138 TYR H 1 1
12 25801 1 1 138 TYR HA H -28.408 -0.745 4.246 1.00 . A A . 138 TYR HA 1 1
12 25802 1 1 138 TYR HB2 H -26.881 1.836 4.352 1.00 . A A . 138 TYR HB2 1 1
12 25803 1 1 138 TYR HB3 H -28.630 1.878 4.575 1.00 . A A . 138 TYR HB3 1 1
12 25804 1 1 138 TYR HD1 H -29.672 0.383 6.360 1.00 . A A . 138 TYR HD1 1 1
12 25805 1 1 138 TYR HD2 H -25.447 1.105 6.095 1.00 . A A . 138 TYR HD2 1 1
12 25806 1 1 138 TYR HE1 H -29.394 -0.388 8.701 1.00 . A A . 138 TYR HE1 1 1
12 25807 1 1 138 TYR HE2 H -25.168 0.332 8.435 1.00 . A A . 138 TYR HE2 1 1
12 25808 1 1 138 TYR HH H -26.817 0.241 10.547 1.00 . A A . 138 TYR HH 1 1
12 25809 1 1 138 TYR N N -26.494 -0.362 3.410 1.00 . A A . 138 TYR N 1 1
12 25810 1 1 138 TYR O O -29.766 0.889 2.561 1.00 . A A . 138 TYR O 1 1
12 25811 1 1 138 TYR OXT O -28.074 0.262 1.383 1.00 . A A . 138 TYR OXT 1 1
12 25812 1 1 138 TYR OH O -27.108 -0.507 10.020 1.00 . A A . 138 TYR OH 1 1
13 25813 1 1 1 MET C C -21.073 -10.682 3.941 1.00 . A A . 1 MET C 1 1
13 25814 1 1 1 MET CA C -21.342 -11.756 2.883 1.00 . A A . 1 MET CA 1 1
13 25815 1 1 1 MET CB C -21.838 -11.119 1.584 1.00 . A A . 1 MET CB 1 1
13 25816 1 1 1 MET CE C -20.438 -11.097 -2.082 1.00 . A A . 1 MET CE 1 1
13 25817 1 1 1 MET CG C -20.664 -10.949 0.619 1.00 . A A . 1 MET CG 1 1
13 25818 1 1 1 MET H1 H -22.425 -13.532 2.779 1.00 . A A . 1 MET H1 1 1
13 25819 1 1 1 MET H2 H -23.363 -12.170 3.171 1.00 . A A . 1 MET H2 1 1
13 25820 1 1 1 MET H3 H -22.338 -12.865 4.336 1.00 . A A . 1 MET H3 1 1
13 25821 1 1 1 MET HA H -20.450 -12.331 2.693 1.00 . A A . 1 MET HA 1 1
13 25822 1 1 1 MET HB2 H -22.586 -11.757 1.133 1.00 . A A . 1 MET HB2 1 1
13 25823 1 1 1 MET HB3 H -22.270 -10.153 1.797 1.00 . A A . 1 MET HB3 1 1
13 25824 1 1 1 MET HE1 H -21.370 -10.853 -2.573 1.00 . A A . 1 MET HE1 1 1
13 25825 1 1 1 MET HE2 H -19.783 -11.588 -2.782 1.00 . A A . 1 MET HE2 1 1
13 25826 1 1 1 MET HE3 H -19.966 -10.193 -1.723 1.00 . A A . 1 MET HE3 1 1
13 25827 1 1 1 MET HG2 H -20.700 -9.965 0.177 1.00 . A A . 1 MET HG2 1 1
13 25828 1 1 1 MET HG3 H -19.736 -11.067 1.157 1.00 . A A . 1 MET HG3 1 1
13 25829 1 1 1 MET N N -22.451 -12.648 3.326 1.00 . A A . 1 MET N 1 1
13 25830 1 1 1 MET O O -21.520 -9.558 3.826 1.00 . A A . 1 MET O 1 1
13 25831 1 1 1 MET SD S -20.767 -12.199 -0.685 1.00 . A A . 1 MET SD 1 1
13 25832 1 1 2 SER C C -19.038 -10.585 7.033 1.00 . A A . 2 SER C 1 1
13 25833 1 1 2 SER CA C -20.052 -10.016 6.036 1.00 . A A . 2 SER CA 1 1
13 25834 1 1 2 SER CB C -21.395 -9.763 6.721 1.00 . A A . 2 SER CB 1 1
13 25835 1 1 2 SER H H -19.997 -11.932 5.047 1.00 . A A . 2 SER H 1 1
13 25836 1 1 2 SER HA H -19.682 -9.103 5.601 1.00 . A A . 2 SER HA 1 1
13 25837 1 1 2 SER HB2 H -21.382 -8.798 7.197 1.00 . A A . 2 SER HB2 1 1
13 25838 1 1 2 SER HB3 H -22.184 -9.786 5.980 1.00 . A A . 2 SER HB3 1 1
13 25839 1 1 2 SER HG H -21.379 -11.613 7.323 1.00 . A A . 2 SER HG 1 1
13 25840 1 1 2 SER N N -20.347 -11.019 4.972 1.00 . A A . 2 SER N 1 1
13 25841 1 1 2 SER O O -18.435 -11.614 6.799 1.00 . A A . 2 SER O 1 1
13 25842 1 1 2 SER OG O -21.622 -10.766 7.702 1.00 . A A . 2 SER OG 1 1
13 25843 1 1 3 GLY C C -16.637 -9.532 9.193 1.00 . A A . 3 GLY C 1 1
13 25844 1 1 3 GLY CA C -17.874 -10.435 9.150 1.00 . A A . 3 GLY CA 1 1
13 25845 1 1 3 GLY H H -19.342 -9.101 8.315 1.00 . A A . 3 GLY H 1 1
13 25846 1 1 3 GLY HA2 H -18.344 -10.448 10.124 1.00 . A A . 3 GLY HA2 1 1
13 25847 1 1 3 GLY HA3 H -17.573 -11.436 8.883 1.00 . A A . 3 GLY HA3 1 1
13 25848 1 1 3 GLY N N -18.845 -9.926 8.142 1.00 . A A . 3 GLY N 1 1
13 25849 1 1 3 GLY O O -16.169 -9.159 10.250 1.00 . A A . 3 GLY O 1 1
13 25850 1 1 4 THR C C -14.837 -7.373 6.862 1.00 . A A . 4 THR C 1 1
13 25851 1 1 4 THR CA C -14.879 -8.310 8.067 1.00 . A A . 4 THR CA 1 1
13 25852 1 1 4 THR CB C -13.692 -9.273 8.024 1.00 . A A . 4 THR CB 1 1
13 25853 1 1 4 THR CG2 C -12.394 -8.485 8.226 1.00 . A A . 4 THR CG2 1 1
13 25854 1 1 4 THR H H -16.482 -9.487 7.210 1.00 . A A . 4 THR H 1 1
13 25855 1 1 4 THR HA H -14.842 -7.739 8.972 1.00 . A A . 4 THR HA 1 1
13 25856 1 1 4 THR HB H -13.661 -9.767 7.065 1.00 . A A . 4 THR HB 1 1
13 25857 1 1 4 THR HG1 H -12.975 -10.660 9.182 1.00 . A A . 4 THR HG1 1 1
13 25858 1 1 4 THR HG21 H -12.334 -7.694 7.494 1.00 . A A . 4 THR HG21 1 1
13 25859 1 1 4 THR HG22 H -11.549 -9.148 8.109 1.00 . A A . 4 THR HG22 1 1
13 25860 1 1 4 THR HG23 H -12.381 -8.058 9.218 1.00 . A A . 4 THR HG23 1 1
13 25861 1 1 4 THR N N -16.096 -9.180 8.057 1.00 . A A . 4 THR N 1 1
13 25862 1 1 4 THR O O -15.061 -7.765 5.739 1.00 . A A . 4 THR O 1 1
13 25863 1 1 4 THR OG1 O -13.829 -10.239 9.054 1.00 . A A . 4 THR OG1 1 1
13 25864 1 1 5 LEU C C -13.129 -4.418 6.009 1.00 . A A . 5 LEU C 1 1
13 25865 1 1 5 LEU CA C -14.457 -5.171 5.964 1.00 . A A . 5 LEU CA 1 1
13 25866 1 1 5 LEU CB C -15.639 -4.232 6.150 1.00 . A A . 5 LEU CB 1 1
13 25867 1 1 5 LEU CD1 C -18.056 -4.428 5.583 1.00 . A A . 5 LEU CD1 1 1
13 25868 1 1 5 LEU CD2 C -16.444 -3.434 3.939 1.00 . A A . 5 LEU CD2 1 1
13 25869 1 1 5 LEU CG C -16.636 -4.489 5.027 1.00 . A A . 5 LEU CG 1 1
13 25870 1 1 5 LEU H H -14.355 -5.831 8.006 1.00 . A A . 5 LEU H 1 1
13 25871 1 1 5 LEU HA H -14.551 -5.696 5.026 1.00 . A A . 5 LEU HA 1 1
13 25872 1 1 5 LEU HB2 H -16.107 -4.422 7.105 1.00 . A A . 5 LEU HB2 1 1
13 25873 1 1 5 LEU HB3 H -15.302 -3.208 6.105 1.00 . A A . 5 LEU HB3 1 1
13 25874 1 1 5 LEU HD11 H -18.414 -5.431 5.767 1.00 . A A . 5 LEU HD11 1 1
13 25875 1 1 5 LEU HD12 H -18.702 -3.940 4.869 1.00 . A A . 5 LEU HD12 1 1
13 25876 1 1 5 LEU HD13 H -18.056 -3.871 6.509 1.00 . A A . 5 LEU HD13 1 1
13 25877 1 1 5 LEU HD21 H -16.377 -3.916 2.975 1.00 . A A . 5 LEU HD21 1 1
13 25878 1 1 5 LEU HD22 H -15.530 -2.885 4.128 1.00 . A A . 5 LEU HD22 1 1
13 25879 1 1 5 LEU HD23 H -17.279 -2.752 3.945 1.00 . A A . 5 LEU HD23 1 1
13 25880 1 1 5 LEU HG H -16.459 -5.472 4.610 1.00 . A A . 5 LEU HG 1 1
13 25881 1 1 5 LEU N N -14.540 -6.130 7.092 1.00 . A A . 5 LEU N 1 1
13 25882 1 1 5 LEU O O -12.441 -4.414 7.009 1.00 . A A . 5 LEU O 1 1
13 25883 1 1 6 LEU C C -11.568 -1.788 4.060 1.00 . A A . 6 LEU C 1 1
13 25884 1 1 6 LEU CA C -11.470 -3.032 4.947 1.00 . A A . 6 LEU CA 1 1
13 25885 1 1 6 LEU CB C -10.437 -4.021 4.380 1.00 . A A . 6 LEU CB 1 1
13 25886 1 1 6 LEU CD1 C -8.811 -2.236 5.298 1.00 . A A . 6 LEU CD1 1 1
13 25887 1 1 6 LEU CD2 C -8.433 -4.652 5.774 1.00 . A A . 6 LEU CD2 1 1
13 25888 1 1 6 LEU CG C -8.966 -3.656 4.741 1.00 . A A . 6 LEU CG 1 1
13 25889 1 1 6 LEU H H -13.318 -3.788 4.135 1.00 . A A . 6 LEU H 1 1
13 25890 1 1 6 LEU HA H -11.210 -2.762 5.954 1.00 . A A . 6 LEU HA 1 1
13 25891 1 1 6 LEU HB2 H -10.652 -5.006 4.764 1.00 . A A . 6 LEU HB2 1 1
13 25892 1 1 6 LEU HB3 H -10.538 -4.040 3.308 1.00 . A A . 6 LEU HB3 1 1
13 25893 1 1 6 LEU HD11 H -7.807 -2.110 5.678 1.00 . A A . 6 LEU HD11 1 1
13 25894 1 1 6 LEU HD12 H -9.513 -2.083 6.095 1.00 . A A . 6 LEU HD12 1 1
13 25895 1 1 6 LEU HD13 H -8.988 -1.519 4.513 1.00 . A A . 6 LEU HD13 1 1
13 25896 1 1 6 LEU HD21 H -9.247 -5.254 6.150 1.00 . A A . 6 LEU HD21 1 1
13 25897 1 1 6 LEU HD22 H -7.975 -4.114 6.593 1.00 . A A . 6 LEU HD22 1 1
13 25898 1 1 6 LEU HD23 H -7.695 -5.293 5.311 1.00 . A A . 6 LEU HD23 1 1
13 25899 1 1 6 LEU HG H -8.369 -3.732 3.848 1.00 . A A . 6 LEU HG 1 1
13 25900 1 1 6 LEU N N -12.756 -3.779 4.937 1.00 . A A . 6 LEU N 1 1
13 25901 1 1 6 LEU O O -12.045 -1.834 2.946 1.00 . A A . 6 LEU O 1 1
13 25902 1 1 7 ALA C C -9.665 1.048 3.659 1.00 . A A . 7 ALA C 1 1
13 25903 1 1 7 ALA CA C -11.096 0.564 3.732 1.00 . A A . 7 ALA CA 1 1
13 25904 1 1 7 ALA CB C -11.958 1.550 4.503 1.00 . A A . 7 ALA CB 1 1
13 25905 1 1 7 ALA H H -10.677 -0.688 5.430 1.00 . A A . 7 ALA H 1 1
13 25906 1 1 7 ALA HA H -11.499 0.387 2.747 1.00 . A A . 7 ALA HA 1 1
13 25907 1 1 7 ALA HB1 H -12.992 1.408 4.233 1.00 . A A . 7 ALA HB1 1 1
13 25908 1 1 7 ALA HB2 H -11.659 2.558 4.263 1.00 . A A . 7 ALA HB2 1 1
13 25909 1 1 7 ALA HB3 H -11.831 1.380 5.559 1.00 . A A . 7 ALA HB3 1 1
13 25910 1 1 7 ALA N N -11.085 -0.686 4.540 1.00 . A A . 7 ALA N 1 1
13 25911 1 1 7 ALA O O -9.012 1.192 4.671 1.00 . A A . 7 ALA O 1 1
13 25912 1 1 8 PHE C C -7.488 2.861 1.515 1.00 . A A . 8 PHE C 1 1
13 25913 1 1 8 PHE CA C -7.721 1.635 2.400 1.00 . A A . 8 PHE CA 1 1
13 25914 1 1 8 PHE CB C -7.076 0.400 1.776 1.00 . A A . 8 PHE CB 1 1
13 25915 1 1 8 PHE CD1 C -4.775 1.327 1.388 1.00 . A A . 8 PHE CD1 1 1
13 25916 1 1 8 PHE CD2 C -5.036 -0.556 2.892 1.00 . A A . 8 PHE CD2 1 1
13 25917 1 1 8 PHE CE1 C -3.394 1.316 1.614 1.00 . A A . 8 PHE CE1 1 1
13 25918 1 1 8 PHE CE2 C -3.656 -0.568 3.119 1.00 . A A . 8 PHE CE2 1 1
13 25919 1 1 8 PHE CG C -5.593 0.393 2.027 1.00 . A A . 8 PHE CG 1 1
13 25920 1 1 8 PHE CZ C -2.834 0.369 2.481 1.00 . A A . 8 PHE CZ 1 1
13 25921 1 1 8 PHE H H -9.669 1.078 1.677 1.00 . A A . 8 PHE H 1 1
13 25922 1 1 8 PHE HA H -7.314 1.795 3.382 1.00 . A A . 8 PHE HA 1 1
13 25923 1 1 8 PHE HB2 H -7.514 -0.488 2.208 1.00 . A A . 8 PHE HB2 1 1
13 25924 1 1 8 PHE HB3 H -7.259 0.404 0.714 1.00 . A A . 8 PHE HB3 1 1
13 25925 1 1 8 PHE HD1 H -5.209 2.054 0.720 1.00 . A A . 8 PHE HD1 1 1
13 25926 1 1 8 PHE HD2 H -5.674 -1.279 3.384 1.00 . A A . 8 PHE HD2 1 1
13 25927 1 1 8 PHE HE1 H -2.761 2.039 1.122 1.00 . A A . 8 PHE HE1 1 1
13 25928 1 1 8 PHE HE2 H -3.225 -1.300 3.787 1.00 . A A . 8 PHE HE2 1 1
13 25929 1 1 8 PHE HZ H -1.769 0.359 2.655 1.00 . A A . 8 PHE HZ 1 1
13 25930 1 1 8 PHE N N -9.146 1.242 2.489 1.00 . A A . 8 PHE N 1 1
13 25931 1 1 8 PHE O O -8.057 3.005 0.455 1.00 . A A . 8 PHE O 1 1
13 25932 1 1 9 ASP C C -4.864 4.578 0.520 1.00 . A A . 9 ASP C 1 1
13 25933 1 1 9 ASP CA C -6.233 4.890 1.106 1.00 . A A . 9 ASP CA 1 1
13 25934 1 1 9 ASP CB C -6.177 6.079 2.065 1.00 . A A . 9 ASP CB 1 1
13 25935 1 1 9 ASP CG C -6.922 7.265 1.451 1.00 . A A . 9 ASP CG 1 1
13 25936 1 1 9 ASP H H -6.113 3.539 2.768 1.00 . A A . 9 ASP H 1 1
13 25937 1 1 9 ASP HA H -6.962 5.051 0.331 1.00 . A A . 9 ASP HA 1 1
13 25938 1 1 9 ASP HB2 H -6.641 5.808 3.002 1.00 . A A . 9 ASP HB2 1 1
13 25939 1 1 9 ASP HB3 H -5.148 6.354 2.238 1.00 . A A . 9 ASP HB3 1 1
13 25940 1 1 9 ASP N N -6.591 3.708 1.930 1.00 . A A . 9 ASP N 1 1
13 25941 1 1 9 ASP O O -3.847 4.729 1.172 1.00 . A A . 9 ASP O 1 1
13 25942 1 1 9 ASP OD1 O -8.141 7.262 1.498 1.00 . A A . 9 ASP OD1 1 1
13 25943 1 1 9 ASP OD2 O -6.262 8.157 0.945 1.00 . A A . 9 ASP OD2 1 1
13 25944 1 1 10 PHE C C -2.930 4.729 -2.173 1.00 . A A . 10 PHE C 1 1
13 25945 1 1 10 PHE CA C -3.526 3.661 -1.266 1.00 . A A . 10 PHE CA 1 1
13 25946 1 1 10 PHE CB C -3.827 2.391 -2.070 1.00 . A A . 10 PHE CB 1 1
13 25947 1 1 10 PHE CD1 C -1.412 1.717 -1.700 1.00 . A A . 10 PHE CD1 1 1
13 25948 1 1 10 PHE CD2 C -3.117 -0.004 -1.696 1.00 . A A . 10 PHE CD2 1 1
13 25949 1 1 10 PHE CE1 C -0.431 0.746 -1.467 1.00 . A A . 10 PHE CE1 1 1
13 25950 1 1 10 PHE CE2 C -2.136 -0.975 -1.464 1.00 . A A . 10 PHE CE2 1 1
13 25951 1 1 10 PHE CG C -2.758 1.344 -1.814 1.00 . A A . 10 PHE CG 1 1
13 25952 1 1 10 PHE CZ C -0.793 -0.601 -1.349 1.00 . A A . 10 PHE CZ 1 1
13 25953 1 1 10 PHE H H -5.678 3.908 -1.166 1.00 . A A . 10 PHE H 1 1
13 25954 1 1 10 PHE HA H -2.829 3.426 -0.475 1.00 . A A . 10 PHE HA 1 1
13 25955 1 1 10 PHE HB2 H -4.788 2.000 -1.772 1.00 . A A . 10 PHE HB2 1 1
13 25956 1 1 10 PHE HB3 H -3.848 2.631 -3.122 1.00 . A A . 10 PHE HB3 1 1
13 25957 1 1 10 PHE HD1 H -1.131 2.753 -1.792 1.00 . A A . 10 PHE HD1 1 1
13 25958 1 1 10 PHE HD2 H -4.149 -0.296 -1.786 1.00 . A A . 10 PHE HD2 1 1
13 25959 1 1 10 PHE HE1 H 0.605 1.035 -1.380 1.00 . A A . 10 PHE HE1 1 1
13 25960 1 1 10 PHE HE2 H -2.416 -2.014 -1.375 1.00 . A A . 10 PHE HE2 1 1
13 25961 1 1 10 PHE HZ H -0.037 -1.350 -1.169 1.00 . A A . 10 PHE HZ 1 1
13 25962 1 1 10 PHE N N -4.836 4.068 -0.677 1.00 . A A . 10 PHE N 1 1
13 25963 1 1 10 PHE O O -3.572 5.244 -3.072 1.00 . A A . 10 PHE O 1 1
13 25964 1 1 11 GLY C C 0.416 5.469 -3.103 1.00 . A A . 11 GLY C 1 1
13 25965 1 1 11 GLY CA C -0.971 6.027 -2.787 1.00 . A A . 11 GLY CA 1 1
13 25966 1 1 11 GLY H H -1.193 4.569 -1.225 1.00 . A A . 11 GLY H 1 1
13 25967 1 1 11 GLY HA2 H -1.520 6.189 -3.705 1.00 . A A . 11 GLY HA2 1 1
13 25968 1 1 11 GLY HA3 H -0.872 6.957 -2.249 1.00 . A A . 11 GLY HA3 1 1
13 25969 1 1 11 GLY N N -1.680 5.029 -1.949 1.00 . A A . 11 GLY N 1 1
13 25970 1 1 11 GLY O O 0.923 4.626 -2.391 1.00 . A A . 11 GLY O 1 1
13 25971 1 1 12 THR C C 3.307 5.430 -3.271 1.00 . A A . 12 THR C 1 1
13 25972 1 1 12 THR CA C 2.392 5.390 -4.501 1.00 . A A . 12 THR CA 1 1
13 25973 1 1 12 THR CB C 2.914 6.326 -5.589 1.00 . A A . 12 THR CB 1 1
13 25974 1 1 12 THR CG2 C 2.174 6.050 -6.897 1.00 . A A . 12 THR CG2 1 1
13 25975 1 1 12 THR H H 0.614 6.594 -4.728 1.00 . A A . 12 THR H 1 1
13 25976 1 1 12 THR HA H 2.319 4.384 -4.884 1.00 . A A . 12 THR HA 1 1
13 25977 1 1 12 THR HB H 3.971 6.157 -5.735 1.00 . A A . 12 THR HB 1 1
13 25978 1 1 12 THR HG1 H 3.411 7.928 -4.603 1.00 . A A . 12 THR HG1 1 1
13 25979 1 1 12 THR HG21 H 2.751 5.367 -7.500 1.00 . A A . 12 THR HG21 1 1
13 25980 1 1 12 THR HG22 H 2.037 6.977 -7.435 1.00 . A A . 12 THR HG22 1 1
13 25981 1 1 12 THR HG23 H 1.210 5.614 -6.680 1.00 . A A . 12 THR HG23 1 1
13 25982 1 1 12 THR N N 1.037 5.917 -4.159 1.00 . A A . 12 THR N 1 1
13 25983 1 1 12 THR O O 3.592 6.483 -2.738 1.00 . A A . 12 THR O 1 1
13 25984 1 1 12 THR OG1 O 2.698 7.674 -5.194 1.00 . A A . 12 THR OG1 1 1
13 25985 1 1 13 LYS C C 3.964 5.004 -0.453 1.00 . A A . 13 LYS C 1 1
13 25986 1 1 13 LYS CA C 4.651 4.272 -1.610 1.00 . A A . 13 LYS CA 1 1
13 25987 1 1 13 LYS CB C 5.916 5.017 -2.050 1.00 . A A . 13 LYS CB 1 1
13 25988 1 1 13 LYS CD C 8.340 5.234 -1.499 1.00 . A A . 13 LYS CD 1 1
13 25989 1 1 13 LYS CE C 9.040 6.396 -0.789 1.00 . A A . 13 LYS CE 1 1
13 25990 1 1 13 LYS CG C 6.939 5.039 -0.912 1.00 . A A . 13 LYS CG 1 1
13 25991 1 1 13 LYS H H 3.514 3.450 -3.251 1.00 . A A . 13 LYS H 1 1
13 25992 1 1 13 LYS HA H 4.893 3.260 -1.331 1.00 . A A . 13 LYS HA 1 1
13 25993 1 1 13 LYS HB2 H 6.345 4.518 -2.907 1.00 . A A . 13 LYS HB2 1 1
13 25994 1 1 13 LYS HB3 H 5.662 6.031 -2.319 1.00 . A A . 13 LYS HB3 1 1
13 25995 1 1 13 LYS HD2 H 8.915 4.331 -1.362 1.00 . A A . 13 LYS HD2 1 1
13 25996 1 1 13 LYS HD3 H 8.261 5.454 -2.553 1.00 . A A . 13 LYS HD3 1 1
13 25997 1 1 13 LYS HE2 H 9.070 7.265 -1.433 1.00 . A A . 13 LYS HE2 1 1
13 25998 1 1 13 LYS HE3 H 8.537 6.630 0.137 1.00 . A A . 13 LYS HE3 1 1
13 25999 1 1 13 LYS HG2 H 6.712 5.854 -0.240 1.00 . A A . 13 LYS HG2 1 1
13 26000 1 1 13 LYS HG3 H 6.902 4.106 -0.373 1.00 . A A . 13 LYS HG3 1 1
13 26001 1 1 13 LYS HZ1 H 10.414 5.326 0.352 1.00 . A A . 13 LYS HZ1 1 1
13 26002 1 1 13 LYS HZ2 H 11.057 6.716 -0.381 1.00 . A A . 13 LYS HZ2 1 1
13 26003 1 1 13 LYS HZ3 H 10.752 5.326 -1.310 1.00 . A A . 13 LYS HZ3 1 1
13 26004 1 1 13 LYS N N 3.761 4.291 -2.811 1.00 . A A . 13 LYS N 1 1
13 26005 1 1 13 LYS NZ N 10.419 5.904 -0.511 1.00 . A A . 13 LYS NZ 1 1
13 26006 1 1 13 LYS O O 4.577 5.777 0.256 1.00 . A A . 13 LYS O 1 1
13 26007 1 1 14 SER C C 0.927 4.568 1.497 1.00 . A A . 14 SER C 1 1
13 26008 1 1 14 SER CA C 1.958 5.494 0.819 1.00 . A A . 14 SER CA 1 1
13 26009 1 1 14 SER CB C 1.249 6.666 0.119 1.00 . A A . 14 SER CB 1 1
13 26010 1 1 14 SER H H 2.205 4.173 -0.869 1.00 . A A . 14 SER H 1 1
13 26011 1 1 14 SER HA H 2.660 5.878 1.555 1.00 . A A . 14 SER HA 1 1
13 26012 1 1 14 SER HB2 H 0.192 6.474 0.078 1.00 . A A . 14 SER HB2 1 1
13 26013 1 1 14 SER HB3 H 1.424 7.575 0.678 1.00 . A A . 14 SER HB3 1 1
13 26014 1 1 14 SER HG H 1.489 7.693 -1.519 1.00 . A A . 14 SER HG 1 1
13 26015 1 1 14 SER N N 2.688 4.785 -0.275 1.00 . A A . 14 SER N 1 1
13 26016 1 1 14 SER O O 0.131 3.925 0.838 1.00 . A A . 14 SER O 1 1
13 26017 1 1 14 SER OG O 1.740 6.820 -1.209 1.00 . A A . 14 SER OG 1 1
13 26018 1 1 15 ILE C C -0.926 4.359 4.583 1.00 . A A . 15 ILE C 1 1
13 26019 1 1 15 ILE CA C -0.044 3.605 3.549 1.00 . A A . 15 ILE CA 1 1
13 26020 1 1 15 ILE CB C 0.814 2.581 4.276 1.00 . A A . 15 ILE CB 1 1
13 26021 1 1 15 ILE CD1 C 0.872 1.033 2.291 1.00 . A A . 15 ILE CD1 1 1
13 26022 1 1 15 ILE CG1 C 1.719 1.851 3.273 1.00 . A A . 15 ILE CG1 1 1
13 26023 1 1 15 ILE CG2 C -0.109 1.582 4.976 1.00 . A A . 15 ILE CG2 1 1
13 26024 1 1 15 ILE H H 1.605 5.026 3.306 1.00 . A A . 15 ILE H 1 1
13 26025 1 1 15 ILE HA H -0.682 3.094 2.850 1.00 . A A . 15 ILE HA 1 1
13 26026 1 1 15 ILE HB H 1.423 3.086 5.014 1.00 . A A . 15 ILE HB 1 1
13 26027 1 1 15 ILE HD11 H 0.909 -0.010 2.566 1.00 . A A . 15 ILE HD11 1 1
13 26028 1 1 15 ILE HD12 H 1.262 1.156 1.292 1.00 . A A . 15 ILE HD12 1 1
13 26029 1 1 15 ILE HD13 H -0.151 1.375 2.320 1.00 . A A . 15 ILE HD13 1 1
13 26030 1 1 15 ILE HG12 H 2.302 2.576 2.723 1.00 . A A . 15 ILE HG12 1 1
13 26031 1 1 15 ILE HG13 H 2.384 1.190 3.806 1.00 . A A . 15 ILE HG13 1 1
13 26032 1 1 15 ILE HG21 H -1.070 1.575 4.480 1.00 . A A . 15 ILE HG21 1 1
13 26033 1 1 15 ILE HG22 H -0.243 1.877 6.006 1.00 . A A . 15 ILE HG22 1 1
13 26034 1 1 15 ILE HG23 H 0.324 0.595 4.934 1.00 . A A . 15 ILE HG23 1 1
13 26035 1 1 15 ILE N N 0.941 4.500 2.810 1.00 . A A . 15 ILE N 1 1
13 26036 1 1 15 ILE O O -0.575 4.522 5.750 1.00 . A A . 15 ILE O 1 1
13 26037 1 1 16 GLY C C -4.278 4.704 5.024 1.00 . A A . 16 GLY C 1 1
13 26038 1 1 16 GLY CA C -2.990 5.483 5.133 1.00 . A A . 16 GLY CA 1 1
13 26039 1 1 16 GLY H H -2.355 4.644 3.253 1.00 . A A . 16 GLY H 1 1
13 26040 1 1 16 GLY HA2 H -2.595 5.434 6.140 1.00 . A A . 16 GLY HA2 1 1
13 26041 1 1 16 GLY HA3 H -3.151 6.506 4.836 1.00 . A A . 16 GLY HA3 1 1
13 26042 1 1 16 GLY N N -2.071 4.795 4.181 1.00 . A A . 16 GLY N 1 1
13 26043 1 1 16 GLY O O -4.957 4.800 4.022 1.00 . A A . 16 GLY O 1 1
13 26044 1 1 17 VAL C C -6.663 2.804 7.005 1.00 . A A . 17 VAL C 1 1
13 26045 1 1 17 VAL CA C -5.829 3.039 5.739 1.00 . A A . 17 VAL CA 1 1
13 26046 1 1 17 VAL CB C -5.335 1.711 5.058 1.00 . A A . 17 VAL CB 1 1
13 26047 1 1 17 VAL CG1 C -3.834 1.459 5.270 1.00 . A A . 17 VAL CG1 1 1
13 26048 1 1 17 VAL CG2 C -6.105 0.479 5.560 1.00 . A A . 17 VAL CG2 1 1
13 26049 1 1 17 VAL H H -4.021 3.720 6.768 1.00 . A A . 17 VAL H 1 1
13 26050 1 1 17 VAL HA H -6.434 3.556 5.027 1.00 . A A . 17 VAL HA 1 1
13 26051 1 1 17 VAL HB H -5.503 1.805 3.996 1.00 . A A . 17 VAL HB 1 1
13 26052 1 1 17 VAL HG11 H -3.662 0.401 5.354 1.00 . A A . 17 VAL HG11 1 1
13 26053 1 1 17 VAL HG12 H -3.500 1.950 6.164 1.00 . A A . 17 VAL HG12 1 1
13 26054 1 1 17 VAL HG13 H -3.285 1.844 4.426 1.00 . A A . 17 VAL HG13 1 1
13 26055 1 1 17 VAL HG21 H -5.586 -0.415 5.255 1.00 . A A . 17 VAL HG21 1 1
13 26056 1 1 17 VAL HG22 H -7.092 0.476 5.137 1.00 . A A . 17 VAL HG22 1 1
13 26057 1 1 17 VAL HG23 H -6.174 0.506 6.631 1.00 . A A . 17 VAL HG23 1 1
13 26058 1 1 17 VAL N N -4.600 3.858 5.971 1.00 . A A . 17 VAL N 1 1
13 26059 1 1 17 VAL O O -6.248 3.069 8.112 1.00 . A A . 17 VAL O 1 1
13 26060 1 1 18 ALA C C -9.150 0.483 7.865 1.00 . A A . 18 ALA C 1 1
13 26061 1 1 18 ALA CA C -8.755 1.958 7.945 1.00 . A A . 18 ALA CA 1 1
13 26062 1 1 18 ALA CB C -10.012 2.806 7.745 1.00 . A A . 18 ALA CB 1 1
13 26063 1 1 18 ALA H H -8.130 2.060 5.895 1.00 . A A . 18 ALA H 1 1
13 26064 1 1 18 ALA HA H -8.294 2.199 8.891 1.00 . A A . 18 ALA HA 1 1
13 26065 1 1 18 ALA HB1 H -10.877 2.261 8.108 1.00 . A A . 18 ALA HB1 1 1
13 26066 1 1 18 ALA HB2 H -10.146 3.022 6.696 1.00 . A A . 18 ALA HB2 1 1
13 26067 1 1 18 ALA HB3 H -9.919 3.727 8.297 1.00 . A A . 18 ALA HB3 1 1
13 26068 1 1 18 ALA N N -7.847 2.273 6.809 1.00 . A A . 18 ALA N 1 1
13 26069 1 1 18 ALA O O -9.387 -0.043 6.797 1.00 . A A . 18 ALA O 1 1
13 26070 1 1 19 VAL C C -11.168 -1.618 9.344 1.00 . A A . 19 VAL C 1 1
13 26071 1 1 19 VAL CA C -9.690 -1.595 8.959 1.00 . A A . 19 VAL CA 1 1
13 26072 1 1 19 VAL CB C -8.827 -2.270 10.020 1.00 . A A . 19 VAL CB 1 1
13 26073 1 1 19 VAL CG1 C -9.175 -3.755 10.106 1.00 . A A . 19 VAL CG1 1 1
13 26074 1 1 19 VAL CG2 C -7.346 -2.108 9.649 1.00 . A A . 19 VAL CG2 1 1
13 26075 1 1 19 VAL H H -9.097 0.278 9.827 1.00 . A A . 19 VAL H 1 1
13 26076 1 1 19 VAL HA H -9.530 -2.043 7.991 1.00 . A A . 19 VAL HA 1 1
13 26077 1 1 19 VAL HB H -9.015 -1.807 10.972 1.00 . A A . 19 VAL HB 1 1
13 26078 1 1 19 VAL HG11 H -9.631 -4.072 9.181 1.00 . A A . 19 VAL HG11 1 1
13 26079 1 1 19 VAL HG12 H -9.863 -3.916 10.923 1.00 . A A . 19 VAL HG12 1 1
13 26080 1 1 19 VAL HG13 H -8.273 -4.324 10.279 1.00 . A A . 19 VAL HG13 1 1
13 26081 1 1 19 VAL HG21 H -7.065 -1.067 9.727 1.00 . A A . 19 VAL HG21 1 1
13 26082 1 1 19 VAL HG22 H -7.189 -2.444 8.635 1.00 . A A . 19 VAL HG22 1 1
13 26083 1 1 19 VAL HG23 H -6.737 -2.695 10.320 1.00 . A A . 19 VAL HG23 1 1
13 26084 1 1 19 VAL N N -9.264 -0.174 8.973 1.00 . A A . 19 VAL N 1 1
13 26085 1 1 19 VAL O O -11.598 -0.823 10.145 1.00 . A A . 19 VAL O 1 1
13 26086 1 1 20 GLY C C -13.883 -3.802 9.627 1.00 . A A . 20 GLY C 1 1
13 26087 1 1 20 GLY CA C -13.412 -2.448 9.109 1.00 . A A . 20 GLY CA 1 1
13 26088 1 1 20 GLY H H -11.626 -3.088 8.086 1.00 . A A . 20 GLY H 1 1
13 26089 1 1 20 GLY HA2 H -13.582 -1.703 9.869 1.00 . A A . 20 GLY HA2 1 1
13 26090 1 1 20 GLY HA3 H -13.982 -2.193 8.230 1.00 . A A . 20 GLY HA3 1 1
13 26091 1 1 20 GLY N N -11.964 -2.469 8.762 1.00 . A A . 20 GLY N 1 1
13 26092 1 1 20 GLY O O -13.576 -4.841 9.079 1.00 . A A . 20 GLY O 1 1
13 26093 1 1 21 GLN C C -16.685 -5.128 10.844 1.00 . A A . 21 GLN C 1 1
13 26094 1 1 21 GLN CA C -15.207 -5.055 11.207 1.00 . A A . 21 GLN CA 1 1
13 26095 1 1 21 GLN CB C -15.014 -4.973 12.721 1.00 . A A . 21 GLN CB 1 1
13 26096 1 1 21 GLN CD C -12.844 -5.837 13.608 1.00 . A A . 21 GLN CD 1 1
13 26097 1 1 21 GLN CG C -14.271 -6.217 13.207 1.00 . A A . 21 GLN CG 1 1
13 26098 1 1 21 GLN H H -14.921 -2.932 11.071 1.00 . A A . 21 GLN H 1 1
13 26099 1 1 21 GLN HA H -14.675 -5.899 10.800 1.00 . A A . 21 GLN HA 1 1
13 26100 1 1 21 GLN HB2 H -14.440 -4.091 12.965 1.00 . A A . 21 GLN HB2 1 1
13 26101 1 1 21 GLN HB3 H -15.978 -4.921 13.205 1.00 . A A . 21 GLN HB3 1 1
13 26102 1 1 21 GLN HE21 H -12.660 -4.461 12.189 1.00 . A A . 21 GLN HE21 1 1
13 26103 1 1 21 GLN HE22 H -11.303 -4.659 13.188 1.00 . A A . 21 GLN HE22 1 1
13 26104 1 1 21 GLN HG2 H -14.787 -6.634 14.060 1.00 . A A . 21 GLN HG2 1 1
13 26105 1 1 21 GLN HG3 H -14.237 -6.949 12.414 1.00 . A A . 21 GLN HG3 1 1
13 26106 1 1 21 GLN N N -14.665 -3.785 10.665 1.00 . A A . 21 GLN N 1 1
13 26107 1 1 21 GLN NE2 N -12.217 -4.909 12.939 1.00 . A A . 21 GLN NE2 1 1
13 26108 1 1 21 GLN O O -17.486 -4.330 11.300 1.00 . A A . 21 GLN O 1 1
13 26109 1 1 21 GLN OE1 O -12.294 -6.393 14.538 1.00 . A A . 21 GLN OE1 1 1
13 26110 1 1 22 ARG C C -19.245 -7.090 10.540 1.00 . A A . 22 ARG C 1 1
13 26111 1 1 22 ARG CA C -18.467 -6.179 9.584 1.00 . A A . 22 ARG CA 1 1
13 26112 1 1 22 ARG CB C -18.388 -6.768 8.175 1.00 . A A . 22 ARG CB 1 1
13 26113 1 1 22 ARG CD C -20.283 -5.290 7.484 1.00 . A A . 22 ARG CD 1 1
13 26114 1 1 22 ARG CG C -19.769 -6.733 7.515 1.00 . A A . 22 ARG CG 1 1
13 26115 1 1 22 ARG CZ C -22.570 -5.084 8.250 1.00 . A A . 22 ARG CZ 1 1
13 26116 1 1 22 ARG H H -16.380 -6.684 9.645 1.00 . A A . 22 ARG H 1 1
13 26117 1 1 22 ARG HA H -18.924 -5.203 9.545 1.00 . A A . 22 ARG HA 1 1
13 26118 1 1 22 ARG HB2 H -17.695 -6.184 7.586 1.00 . A A . 22 ARG HB2 1 1
13 26119 1 1 22 ARG HB3 H -18.038 -7.784 8.231 1.00 . A A . 22 ARG HB3 1 1
13 26120 1 1 22 ARG HD2 H -19.474 -4.601 7.689 1.00 . A A . 22 ARG HD2 1 1
13 26121 1 1 22 ARG HD3 H -20.732 -5.070 6.528 1.00 . A A . 22 ARG HD3 1 1
13 26122 1 1 22 ARG HE H -21.040 -5.288 9.499 1.00 . A A . 22 ARG HE 1 1
13 26123 1 1 22 ARG HG2 H -19.692 -7.110 6.505 1.00 . A A . 22 ARG HG2 1 1
13 26124 1 1 22 ARG HG3 H -20.455 -7.345 8.076 1.00 . A A . 22 ARG HG3 1 1
13 26125 1 1 22 ARG HH11 H -22.253 -3.531 7.026 1.00 . A A . 22 ARG HH11 1 1
13 26126 1 1 22 ARG HH12 H -23.902 -4.035 7.185 1.00 . A A . 22 ARG HH12 1 1
13 26127 1 1 22 ARG HH21 H -23.180 -6.602 9.403 1.00 . A A . 22 ARG HH21 1 1
13 26128 1 1 22 ARG HH22 H -24.428 -5.774 8.532 1.00 . A A . 22 ARG HH22 1 1
13 26129 1 1 22 ARG N N -17.047 -6.063 10.008 1.00 . A A . 22 ARG N 1 1
13 26130 1 1 22 ARG NE N -21.310 -5.226 8.559 1.00 . A A . 22 ARG NE 1 1
13 26131 1 1 22 ARG NH1 N -22.937 -4.143 7.423 1.00 . A A . 22 ARG NH1 1 1
13 26132 1 1 22 ARG NH2 N -23.462 -5.882 8.768 1.00 . A A . 22 ARG NH2 1 1
13 26133 1 1 22 ARG O O -20.263 -7.655 10.192 1.00 . A A . 22 ARG O 1 1
13 26134 1 1 23 ILE C C -20.024 -7.086 13.833 1.00 . A A . 23 ILE C 1 1
13 26135 1 1 23 ILE CA C -19.493 -8.034 12.754 1.00 . A A . 23 ILE CA 1 1
13 26136 1 1 23 ILE CB C -18.442 -9.052 13.259 1.00 . A A . 23 ILE CB 1 1
13 26137 1 1 23 ILE CD1 C -18.855 -8.686 15.702 1.00 . A A . 23 ILE CD1 1 1
13 26138 1 1 23 ILE CG1 C -18.916 -9.699 14.565 1.00 . A A . 23 ILE CG1 1 1
13 26139 1 1 23 ILE CG2 C -17.075 -8.388 13.467 1.00 . A A . 23 ILE CG2 1 1
13 26140 1 1 23 ILE H H -17.985 -6.731 12.027 1.00 . A A . 23 ILE H 1 1
13 26141 1 1 23 ILE HA H -20.307 -8.555 12.305 1.00 . A A . 23 ILE HA 1 1
13 26142 1 1 23 ILE HB H -18.332 -9.825 12.512 1.00 . A A . 23 ILE HB 1 1
13 26143 1 1 23 ILE HD11 H -19.859 -8.399 15.970 1.00 . A A . 23 ILE HD11 1 1
13 26144 1 1 23 ILE HD12 H -18.313 -7.811 15.372 1.00 . A A . 23 ILE HD12 1 1
13 26145 1 1 23 ILE HD13 H -18.359 -9.122 16.546 1.00 . A A . 23 ILE HD13 1 1
13 26146 1 1 23 ILE HG12 H -19.933 -10.043 14.446 1.00 . A A . 23 ILE HG12 1 1
13 26147 1 1 23 ILE HG13 H -18.279 -10.539 14.801 1.00 . A A . 23 ILE HG13 1 1
13 26148 1 1 23 ILE HG21 H -16.419 -9.070 13.984 1.00 . A A . 23 ILE HG21 1 1
13 26149 1 1 23 ILE HG22 H -17.200 -7.490 14.054 1.00 . A A . 23 ILE HG22 1 1
13 26150 1 1 23 ILE HG23 H -16.651 -8.134 12.507 1.00 . A A . 23 ILE HG23 1 1
13 26151 1 1 23 ILE N N -18.787 -7.208 11.755 1.00 . A A . 23 ILE N 1 1
13 26152 1 1 23 ILE O O -21.086 -7.289 14.387 1.00 . A A . 23 ILE O 1 1
13 26153 1 1 24 THR C C -20.057 -3.711 14.477 1.00 . A A . 24 THR C 1 1
13 26154 1 1 24 THR CA C -19.750 -5.059 15.145 1.00 . A A . 24 THR CA 1 1
13 26155 1 1 24 THR CB C -18.573 -4.925 16.116 1.00 . A A . 24 THR CB 1 1
13 26156 1 1 24 THR CG2 C -18.869 -3.824 17.137 1.00 . A A . 24 THR CG2 1 1
13 26157 1 1 24 THR H H -18.446 -5.891 13.653 1.00 . A A . 24 THR H 1 1
13 26158 1 1 24 THR HA H -20.618 -5.432 15.665 1.00 . A A . 24 THR HA 1 1
13 26159 1 1 24 THR HB H -17.680 -4.669 15.568 1.00 . A A . 24 THR HB 1 1
13 26160 1 1 24 THR HG1 H -17.515 -6.130 17.216 1.00 . A A . 24 THR HG1 1 1
13 26161 1 1 24 THR HG21 H -19.852 -3.979 17.558 1.00 . A A . 24 THR HG21 1 1
13 26162 1 1 24 THR HG22 H -18.833 -2.862 16.651 1.00 . A A . 24 THR HG22 1 1
13 26163 1 1 24 THR HG23 H -18.132 -3.857 17.926 1.00 . A A . 24 THR HG23 1 1
13 26164 1 1 24 THR N N -19.293 -6.039 14.120 1.00 . A A . 24 THR N 1 1
13 26165 1 1 24 THR O O -20.723 -2.867 15.045 1.00 . A A . 24 THR O 1 1
13 26166 1 1 24 THR OG1 O -18.376 -6.157 16.793 1.00 . A A . 24 THR OG1 1 1
13 26167 1 1 25 GLY C C -18.830 -1.162 13.002 1.00 . A A . 25 GLY C 1 1
13 26168 1 1 25 GLY CA C -19.860 -2.212 12.579 1.00 . A A . 25 GLY CA 1 1
13 26169 1 1 25 GLY H H -19.053 -4.193 12.828 1.00 . A A . 25 GLY H 1 1
13 26170 1 1 25 GLY HA2 H -19.804 -2.361 11.511 1.00 . A A . 25 GLY HA2 1 1
13 26171 1 1 25 GLY HA3 H -20.848 -1.866 12.843 1.00 . A A . 25 GLY HA3 1 1
13 26172 1 1 25 GLY N N -19.585 -3.502 13.274 1.00 . A A . 25 GLY N 1 1
13 26173 1 1 25 GLY O O -19.134 0.009 13.110 1.00 . A A . 25 GLY O 1 1
13 26174 1 1 26 THR C C -15.397 -0.602 12.737 1.00 . A A . 26 THR C 1 1
13 26175 1 1 26 THR CA C -16.584 -0.604 13.708 1.00 . A A . 26 THR CA 1 1
13 26176 1 1 26 THR CB C -16.145 -1.125 15.074 1.00 . A A . 26 THR CB 1 1
13 26177 1 1 26 THR CG2 C -16.680 -0.203 16.162 1.00 . A A . 26 THR CG2 1 1
13 26178 1 1 26 THR H H -17.386 -2.517 13.202 1.00 . A A . 26 THR H 1 1
13 26179 1 1 26 THR HA H -16.999 0.382 13.807 1.00 . A A . 26 THR HA 1 1
13 26180 1 1 26 THR HB H -15.081 -1.138 15.108 1.00 . A A . 26 THR HB 1 1
13 26181 1 1 26 THR HG1 H -16.324 -2.739 16.151 1.00 . A A . 26 THR HG1 1 1
13 26182 1 1 26 THR HG21 H -16.350 -0.556 17.127 1.00 . A A . 26 THR HG21 1 1
13 26183 1 1 26 THR HG22 H -17.760 -0.200 16.128 1.00 . A A . 26 THR HG22 1 1
13 26184 1 1 26 THR HG23 H -16.312 0.798 15.997 1.00 . A A . 26 THR HG23 1 1
13 26185 1 1 26 THR N N -17.618 -1.571 13.267 1.00 . A A . 26 THR N 1 1
13 26186 1 1 26 THR O O -15.186 -1.546 12.001 1.00 . A A . 26 THR O 1 1
13 26187 1 1 26 THR OG1 O -16.634 -2.445 15.291 1.00 . A A . 26 THR OG1 1 1
13 26188 1 1 27 ALA C C -12.157 0.843 12.570 1.00 . A A . 27 ALA C 1 1
13 26189 1 1 27 ALA CA C -13.444 0.492 11.808 1.00 . A A . 27 ALA CA 1 1
13 26190 1 1 27 ALA CB C -13.762 1.576 10.768 1.00 . A A . 27 ALA CB 1 1
13 26191 1 1 27 ALA H H -14.797 1.201 13.334 1.00 . A A . 27 ALA H 1 1
13 26192 1 1 27 ALA HA H -13.336 -0.458 11.319 1.00 . A A . 27 ALA HA 1 1
13 26193 1 1 27 ALA HB1 H -13.974 2.509 11.267 1.00 . A A . 27 ALA HB1 1 1
13 26194 1 1 27 ALA HB2 H -14.619 1.277 10.182 1.00 . A A . 27 ALA HB2 1 1
13 26195 1 1 27 ALA HB3 H -12.910 1.706 10.112 1.00 . A A . 27 ALA HB3 1 1
13 26196 1 1 27 ALA N N -14.616 0.450 12.733 1.00 . A A . 27 ALA N 1 1
13 26197 1 1 27 ALA O O -12.074 1.848 13.248 1.00 . A A . 27 ALA O 1 1
13 26198 1 1 28 ARG C C -8.983 1.173 12.214 1.00 . A A . 28 ARG C 1 1
13 26199 1 1 28 ARG CA C -9.849 0.286 13.117 1.00 . A A . 28 ARG CA 1 1
13 26200 1 1 28 ARG CB C -9.210 -1.093 13.286 1.00 . A A . 28 ARG CB 1 1
13 26201 1 1 28 ARG CD C -10.030 -1.148 15.649 1.00 . A A . 28 ARG CD 1 1
13 26202 1 1 28 ARG CG C -8.805 -1.305 14.746 1.00 . A A . 28 ARG CG 1 1
13 26203 1 1 28 ARG CZ C -10.065 -1.639 18.020 1.00 . A A . 28 ARG CZ 1 1
13 26204 1 1 28 ARG H H -11.246 -0.770 11.870 1.00 . A A . 28 ARG H 1 1
13 26205 1 1 28 ARG HA H -10.005 0.750 14.077 1.00 . A A . 28 ARG HA 1 1
13 26206 1 1 28 ARG HB2 H -9.918 -1.855 12.994 1.00 . A A . 28 ARG HB2 1 1
13 26207 1 1 28 ARG HB3 H -8.333 -1.160 12.660 1.00 . A A . 28 ARG HB3 1 1
13 26208 1 1 28 ARG HD2 H -10.129 -0.120 15.971 1.00 . A A . 28 ARG HD2 1 1
13 26209 1 1 28 ARG HD3 H -10.922 -1.469 15.134 1.00 . A A . 28 ARG HD3 1 1
13 26210 1 1 28 ARG HE H -9.367 -2.922 16.675 1.00 . A A . 28 ARG HE 1 1
13 26211 1 1 28 ARG HG2 H -8.397 -2.300 14.861 1.00 . A A . 28 ARG HG2 1 1
13 26212 1 1 28 ARG HG3 H -8.059 -0.575 15.021 1.00 . A A . 28 ARG HG3 1 1
13 26213 1 1 28 ARG HH11 H -8.901 -0.012 17.933 1.00 . A A . 28 ARG HH11 1 1
13 26214 1 1 28 ARG HH12 H -9.764 -0.237 19.417 1.00 . A A . 28 ARG HH12 1 1
13 26215 1 1 28 ARG HH21 H -11.297 -3.173 18.391 1.00 . A A . 28 ARG HH21 1 1
13 26216 1 1 28 ARG HH22 H -11.120 -2.026 19.678 1.00 . A A . 28 ARG HH22 1 1
13 26217 1 1 28 ARG N N -11.150 0.023 12.437 1.00 . A A . 28 ARG N 1 1
13 26218 1 1 28 ARG NE N -9.765 -2.038 16.814 1.00 . A A . 28 ARG NE 1 1
13 26219 1 1 28 ARG NH1 N -9.535 -0.544 18.494 1.00 . A A . 28 ARG NH1 1 1
13 26220 1 1 28 ARG NH2 N -10.891 -2.333 18.753 1.00 . A A . 28 ARG NH2 1 1
13 26221 1 1 28 ARG O O -9.167 1.189 11.021 1.00 . A A . 28 ARG O 1 1
13 26222 1 1 29 PRO C C -5.906 2.103 11.600 1.00 . A A . 29 PRO C 1 1
13 26223 1 1 29 PRO CA C -7.211 2.802 12.016 1.00 . A A . 29 PRO CA 1 1
13 26224 1 1 29 PRO CB C -6.913 3.923 13.006 1.00 . A A . 29 PRO CB 1 1
13 26225 1 1 29 PRO CD C -7.781 1.988 14.231 1.00 . A A . 29 PRO CD 1 1
13 26226 1 1 29 PRO CG C -7.069 3.315 14.376 1.00 . A A . 29 PRO CG 1 1
13 26227 1 1 29 PRO HA H -7.733 3.193 11.159 1.00 . A A . 29 PRO HA 1 1
13 26228 1 1 29 PRO HB2 H -5.902 4.284 12.867 1.00 . A A . 29 PRO HB2 1 1
13 26229 1 1 29 PRO HB3 H -7.619 4.730 12.881 1.00 . A A . 29 PRO HB3 1 1
13 26230 1 1 29 PRO HD2 H -7.134 1.177 14.536 1.00 . A A . 29 PRO HD2 1 1
13 26231 1 1 29 PRO HD3 H -8.695 1.984 14.803 1.00 . A A . 29 PRO HD3 1 1
13 26232 1 1 29 PRO HG2 H -6.094 3.161 14.818 1.00 . A A . 29 PRO HG2 1 1
13 26233 1 1 29 PRO HG3 H -7.652 3.972 15.002 1.00 . A A . 29 PRO HG3 1 1
13 26234 1 1 29 PRO N N -8.079 1.904 12.804 1.00 . A A . 29 PRO N 1 1
13 26235 1 1 29 PRO O O -5.237 1.488 12.406 1.00 . A A . 29 PRO O 1 1
13 26236 1 1 30 LEU C C -3.183 2.711 9.855 1.00 . A A . 30 LEU C 1 1
13 26237 1 1 30 LEU CA C -4.250 1.605 9.889 1.00 . A A . 30 LEU CA 1 1
13 26238 1 1 30 LEU CB C -4.553 1.043 8.502 1.00 . A A . 30 LEU CB 1 1
13 26239 1 1 30 LEU CD1 C -4.513 -1.221 7.417 1.00 . A A . 30 LEU CD1 1 1
13 26240 1 1 30 LEU CD2 C -2.410 0.143 7.560 1.00 . A A . 30 LEU CD2 1 1
13 26241 1 1 30 LEU CG C -3.723 -0.226 8.272 1.00 . A A . 30 LEU CG 1 1
13 26242 1 1 30 LEU H H -6.067 2.745 9.721 1.00 . A A . 30 LEU H 1 1
13 26243 1 1 30 LEU HA H -3.951 0.812 10.560 1.00 . A A . 30 LEU HA 1 1
13 26244 1 1 30 LEU HB2 H -5.605 0.805 8.438 1.00 . A A . 30 LEU HB2 1 1
13 26245 1 1 30 LEU HB3 H -4.306 1.779 7.761 1.00 . A A . 30 LEU HB3 1 1
13 26246 1 1 30 LEU HD11 H -4.302 -2.226 7.752 1.00 . A A . 30 LEU HD11 1 1
13 26247 1 1 30 LEU HD12 H -4.222 -1.122 6.384 1.00 . A A . 30 LEU HD12 1 1
13 26248 1 1 30 LEU HD13 H -5.568 -1.027 7.518 1.00 . A A . 30 LEU HD13 1 1
13 26249 1 1 30 LEU HD21 H -2.397 -0.293 6.573 1.00 . A A . 30 LEU HD21 1 1
13 26250 1 1 30 LEU HD22 H -1.572 -0.232 8.126 1.00 . A A . 30 LEU HD22 1 1
13 26251 1 1 30 LEU HD23 H -2.332 1.219 7.479 1.00 . A A . 30 LEU HD23 1 1
13 26252 1 1 30 LEU HG H -3.508 -0.685 9.224 1.00 . A A . 30 LEU HG 1 1
13 26253 1 1 30 LEU N N -5.525 2.225 10.351 1.00 . A A . 30 LEU N 1 1
13 26254 1 1 30 LEU O O -3.492 3.845 9.516 1.00 . A A . 30 LEU O 1 1
13 26255 1 1 31 PRO C C -0.703 4.362 9.309 1.00 . A A . 31 PRO C 1 1
13 26256 1 1 31 PRO CA C -0.851 3.322 10.419 1.00 . A A . 31 PRO CA 1 1
13 26257 1 1 31 PRO CB C 0.371 2.414 10.607 1.00 . A A . 31 PRO CB 1 1
13 26258 1 1 31 PRO CD C -1.508 0.999 10.553 1.00 . A A . 31 PRO CD 1 1
13 26259 1 1 31 PRO CG C -0.081 1.101 10.078 1.00 . A A . 31 PRO CG 1 1
13 26260 1 1 31 PRO HA H -0.999 3.855 11.344 1.00 . A A . 31 PRO HA 1 1
13 26261 1 1 31 PRO HB2 H 1.212 2.789 10.039 1.00 . A A . 31 PRO HB2 1 1
13 26262 1 1 31 PRO HB3 H 0.624 2.327 11.652 1.00 . A A . 31 PRO HB3 1 1
13 26263 1 1 31 PRO HD2 H -2.052 0.260 9.985 1.00 . A A . 31 PRO HD2 1 1
13 26264 1 1 31 PRO HD3 H -1.555 0.798 11.610 1.00 . A A . 31 PRO HD3 1 1
13 26265 1 1 31 PRO HG2 H -0.034 1.093 8.998 1.00 . A A . 31 PRO HG2 1 1
13 26266 1 1 31 PRO HG3 H 0.505 0.298 10.493 1.00 . A A . 31 PRO HG3 1 1
13 26267 1 1 31 PRO N N -1.980 2.353 10.265 1.00 . A A . 31 PRO N 1 1
13 26268 1 1 31 PRO O O -1.361 4.334 8.287 1.00 . A A . 31 PRO O 1 1
13 26269 1 1 32 ALA C C 0.964 6.146 7.340 1.00 . A A . 32 ALA C 1 1
13 26270 1 1 32 ALA CA C 0.339 6.502 8.685 1.00 . A A . 32 ALA CA 1 1
13 26271 1 1 32 ALA CB C 1.270 7.434 9.462 1.00 . A A . 32 ALA CB 1 1
13 26272 1 1 32 ALA H H 0.579 5.332 10.464 1.00 . A A . 32 ALA H 1 1
13 26273 1 1 32 ALA HA H -0.597 7.009 8.513 1.00 . A A . 32 ALA HA 1 1
13 26274 1 1 32 ALA HB1 H 1.021 7.397 10.512 1.00 . A A . 32 ALA HB1 1 1
13 26275 1 1 32 ALA HB2 H 1.152 8.444 9.099 1.00 . A A . 32 ALA HB2 1 1
13 26276 1 1 32 ALA HB3 H 2.293 7.119 9.322 1.00 . A A . 32 ALA HB3 1 1
13 26277 1 1 32 ALA N N 0.128 5.338 9.594 1.00 . A A . 32 ALA N 1 1
13 26278 1 1 32 ALA O O 1.859 5.336 7.220 1.00 . A A . 32 ALA O 1 1
13 26279 1 1 33 ILE C C 2.323 6.865 4.630 1.00 . A A . 33 ILE C 1 1
13 26280 1 1 33 ILE CA C 0.843 6.623 4.927 1.00 . A A . 33 ILE CA 1 1
13 26281 1 1 33 ILE CB C -0.048 7.633 4.206 1.00 . A A . 33 ILE CB 1 1
13 26282 1 1 33 ILE CD1 C -1.115 7.037 2.031 1.00 . A A . 33 ILE CD1 1 1
13 26283 1 1 33 ILE CG1 C 0.167 7.541 2.703 1.00 . A A . 33 ILE CG1 1 1
13 26284 1 1 33 ILE CG2 C 0.281 9.040 4.703 1.00 . A A . 33 ILE CG2 1 1
13 26285 1 1 33 ILE H H -0.304 7.384 6.538 1.00 . A A . 33 ILE H 1 1
13 26286 1 1 33 ILE HA H 0.603 5.672 4.599 1.00 . A A . 33 ILE HA 1 1
13 26287 1 1 33 ILE HB H -1.081 7.410 4.434 1.00 . A A . 33 ILE HB 1 1
13 26288 1 1 33 ILE HD11 H -1.951 7.171 2.700 1.00 . A A . 33 ILE HD11 1 1
13 26289 1 1 33 ILE HD12 H -1.010 5.988 1.796 1.00 . A A . 33 ILE HD12 1 1
13 26290 1 1 33 ILE HD13 H -1.289 7.593 1.122 1.00 . A A . 33 ILE HD13 1 1
13 26291 1 1 33 ILE HG12 H 0.421 8.517 2.314 1.00 . A A . 33 ILE HG12 1 1
13 26292 1 1 33 ILE HG13 H 0.969 6.855 2.505 1.00 . A A . 33 ILE HG13 1 1
13 26293 1 1 33 ILE HG21 H -0.634 9.549 4.968 1.00 . A A . 33 ILE HG21 1 1
13 26294 1 1 33 ILE HG22 H 0.788 9.588 3.926 1.00 . A A . 33 ILE HG22 1 1
13 26295 1 1 33 ILE HG23 H 0.918 8.972 5.573 1.00 . A A . 33 ILE HG23 1 1
13 26296 1 1 33 ILE N N 0.432 6.786 6.345 1.00 . A A . 33 ILE N 1 1
13 26297 1 1 33 ILE O O 2.651 7.543 3.687 1.00 . A A . 33 ILE O 1 1
13 26298 1 1 34 LYS C C 5.331 5.039 4.929 1.00 . A A . 34 LYS C 1 1
13 26299 1 1 34 LYS CA C 4.658 6.413 5.023 1.00 . A A . 34 LYS CA 1 1
13 26300 1 1 34 LYS CB C 5.248 7.234 6.169 1.00 . A A . 34 LYS CB 1 1
13 26301 1 1 34 LYS CD C 7.277 8.604 5.652 1.00 . A A . 34 LYS CD 1 1
13 26302 1 1 34 LYS CE C 7.760 9.891 6.324 1.00 . A A . 34 LYS CE 1 1
13 26303 1 1 34 LYS CG C 5.747 8.578 5.633 1.00 . A A . 34 LYS CG 1 1
13 26304 1 1 34 LYS H H 2.940 5.640 6.065 1.00 . A A . 34 LYS H 1 1
13 26305 1 1 34 LYS HA H 4.764 6.944 4.087 1.00 . A A . 34 LYS HA 1 1
13 26306 1 1 34 LYS HB2 H 4.488 7.403 6.918 1.00 . A A . 34 LYS HB2 1 1
13 26307 1 1 34 LYS HB3 H 6.073 6.695 6.611 1.00 . A A . 34 LYS HB3 1 1
13 26308 1 1 34 LYS HD2 H 7.646 7.750 6.202 1.00 . A A . 34 LYS HD2 1 1
13 26309 1 1 34 LYS HD3 H 7.651 8.568 4.639 1.00 . A A . 34 LYS HD3 1 1
13 26310 1 1 34 LYS HE2 H 6.917 10.521 6.575 1.00 . A A . 34 LYS HE2 1 1
13 26311 1 1 34 LYS HE3 H 8.335 9.662 7.207 1.00 . A A . 34 LYS HE3 1 1
13 26312 1 1 34 LYS HG2 H 5.398 8.713 4.620 1.00 . A A . 34 LYS HG2 1 1
13 26313 1 1 34 LYS HG3 H 5.369 9.376 6.254 1.00 . A A . 34 LYS HG3 1 1
13 26314 1 1 34 LYS HZ1 H 9.283 9.860 4.907 1.00 . A A . 34 LYS HZ1 1 1
13 26315 1 1 34 LYS HZ2 H 9.160 11.324 5.761 1.00 . A A . 34 LYS HZ2 1 1
13 26316 1 1 34 LYS HZ3 H 8.030 10.946 4.550 1.00 . A A . 34 LYS HZ3 1 1
13 26317 1 1 34 LYS N N 3.215 6.248 5.350 1.00 . A A . 34 LYS N 1 1
13 26318 1 1 34 LYS NZ N 8.624 10.555 5.309 1.00 . A A . 34 LYS NZ 1 1
13 26319 1 1 34 LYS O O 5.770 4.480 5.915 1.00 . A A . 34 LYS O 1 1
13 26320 1 1 35 ALA C C 7.553 3.324 3.306 1.00 . A A . 35 ALA C 1 1
13 26321 1 1 35 ALA CA C 6.052 3.156 3.570 1.00 . A A . 35 ALA CA 1 1
13 26322 1 1 35 ALA CB C 5.351 2.543 2.357 1.00 . A A . 35 ALA CB 1 1
13 26323 1 1 35 ALA H H 5.049 4.965 2.966 1.00 . A A . 35 ALA H 1 1
13 26324 1 1 35 ALA HA H 5.887 2.542 4.442 1.00 . A A . 35 ALA HA 1 1
13 26325 1 1 35 ALA HB1 H 4.477 1.996 2.685 1.00 . A A . 35 ALA HB1 1 1
13 26326 1 1 35 ALA HB2 H 6.027 1.871 1.850 1.00 . A A . 35 ALA HB2 1 1
13 26327 1 1 35 ALA HB3 H 5.048 3.329 1.680 1.00 . A A . 35 ALA HB3 1 1
13 26328 1 1 35 ALA N N 5.411 4.493 3.745 1.00 . A A . 35 ALA N 1 1
13 26329 1 1 35 ALA O O 8.010 4.390 2.949 1.00 . A A . 35 ALA O 1 1
13 26330 1 1 36 GLN C C 10.203 1.879 1.882 1.00 . A A . 36 GLN C 1 1
13 26331 1 1 36 GLN CA C 9.799 2.419 3.259 1.00 . A A . 36 GLN CA 1 1
13 26332 1 1 36 GLN CB C 10.472 1.626 4.387 1.00 . A A . 36 GLN CB 1 1
13 26333 1 1 36 GLN CD C 10.842 -0.630 5.392 1.00 . A A . 36 GLN CD 1 1
13 26334 1 1 36 GLN CG C 10.131 0.138 4.277 1.00 . A A . 36 GLN CG 1 1
13 26335 1 1 36 GLN H H 7.949 1.435 3.789 1.00 . A A . 36 GLN H 1 1
13 26336 1 1 36 GLN HA H 10.080 3.449 3.334 1.00 . A A . 36 GLN HA 1 1
13 26337 1 1 36 GLN HB2 H 11.543 1.752 4.320 1.00 . A A . 36 GLN HB2 1 1
13 26338 1 1 36 GLN HB3 H 10.127 2.001 5.339 1.00 . A A . 36 GLN HB3 1 1
13 26339 1 1 36 GLN HE21 H 9.418 -0.284 6.733 1.00 . A A . 36 GLN HE21 1 1
13 26340 1 1 36 GLN HE22 H 10.732 -1.202 7.292 1.00 . A A . 36 GLN HE22 1 1
13 26341 1 1 36 GLN HG2 H 9.064 0.004 4.374 1.00 . A A . 36 GLN HG2 1 1
13 26342 1 1 36 GLN HG3 H 10.457 -0.238 3.321 1.00 . A A . 36 GLN HG3 1 1
13 26343 1 1 36 GLN N N 8.329 2.287 3.491 1.00 . A A . 36 GLN N 1 1
13 26344 1 1 36 GLN NE2 N 10.285 -0.713 6.570 1.00 . A A . 36 GLN NE2 1 1
13 26345 1 1 36 GLN O O 9.853 0.784 1.497 1.00 . A A . 36 GLN O 1 1
13 26346 1 1 36 GLN OE1 O 11.915 -1.162 5.191 1.00 . A A . 36 GLN OE1 1 1
13 26347 1 1 37 ASP C C 10.178 1.699 -1.027 1.00 . A A . 37 ASP C 1 1
13 26348 1 1 37 ASP CA C 11.380 2.195 -0.219 1.00 . A A . 37 ASP CA 1 1
13 26349 1 1 37 ASP CB C 12.358 1.050 0.045 1.00 . A A . 37 ASP CB 1 1
13 26350 1 1 37 ASP CG C 13.780 1.604 0.147 1.00 . A A . 37 ASP CG 1 1
13 26351 1 1 37 ASP H H 11.216 3.534 1.463 1.00 . A A . 37 ASP H 1 1
13 26352 1 1 37 ASP HA H 11.882 2.993 -0.742 1.00 . A A . 37 ASP HA 1 1
13 26353 1 1 37 ASP HB2 H 12.094 0.559 0.972 1.00 . A A . 37 ASP HB2 1 1
13 26354 1 1 37 ASP HB3 H 12.307 0.338 -0.765 1.00 . A A . 37 ASP HB3 1 1
13 26355 1 1 37 ASP N N 10.944 2.651 1.134 1.00 . A A . 37 ASP N 1 1
13 26356 1 1 37 ASP O O 10.314 0.904 -1.936 1.00 . A A . 37 ASP O 1 1
13 26357 1 1 37 ASP OD1 O 14.095 2.512 -0.603 1.00 . A A . 37 ASP OD1 1 1
13 26358 1 1 37 ASP OD2 O 14.529 1.108 0.973 1.00 . A A . 37 ASP OD2 1 1
13 26359 1 1 38 GLY C C 7.231 0.452 -0.800 1.00 . A A . 38 GLY C 1 1
13 26360 1 1 38 GLY CA C 7.795 1.715 -1.453 1.00 . A A . 38 GLY CA 1 1
13 26361 1 1 38 GLY H H 8.913 2.802 0.033 1.00 . A A . 38 GLY H 1 1
13 26362 1 1 38 GLY HA2 H 7.049 2.496 -1.435 1.00 . A A . 38 GLY HA2 1 1
13 26363 1 1 38 GLY HA3 H 8.065 1.497 -2.474 1.00 . A A . 38 GLY HA3 1 1
13 26364 1 1 38 GLY N N 9.003 2.162 -0.703 1.00 . A A . 38 GLY N 1 1
13 26365 1 1 38 GLY O O 6.527 -0.316 -1.422 1.00 . A A . 38 GLY O 1 1
13 26366 1 1 39 THR C C 5.752 -0.652 1.915 1.00 . A A . 39 THR C 1 1
13 26367 1 1 39 THR CA C 7.035 -0.980 1.136 1.00 . A A . 39 THR CA 1 1
13 26368 1 1 39 THR CB C 8.174 -1.355 2.087 1.00 . A A . 39 THR CB 1 1
13 26369 1 1 39 THR CG2 C 7.685 -2.337 3.143 1.00 . A A . 39 THR CG2 1 1
13 26370 1 1 39 THR H H 8.116 0.850 0.940 1.00 . A A . 39 THR H 1 1
13 26371 1 1 39 THR HA H 6.864 -1.778 0.433 1.00 . A A . 39 THR HA 1 1
13 26372 1 1 39 THR HB H 8.528 -0.466 2.577 1.00 . A A . 39 THR HB 1 1
13 26373 1 1 39 THR HG1 H 8.863 -2.624 0.786 1.00 . A A . 39 THR HG1 1 1
13 26374 1 1 39 THR HG21 H 7.490 -1.801 4.060 1.00 . A A . 39 THR HG21 1 1
13 26375 1 1 39 THR HG22 H 8.441 -3.085 3.311 1.00 . A A . 39 THR HG22 1 1
13 26376 1 1 39 THR HG23 H 6.777 -2.806 2.797 1.00 . A A . 39 THR HG23 1 1
13 26377 1 1 39 THR N N 7.542 0.228 0.449 1.00 . A A . 39 THR N 1 1
13 26378 1 1 39 THR O O 5.808 -0.041 2.964 1.00 . A A . 39 THR O 1 1
13 26379 1 1 39 THR OG1 O 9.235 -1.941 1.348 1.00 . A A . 39 THR OG1 1 1
13 26380 1 1 40 PRO C C 3.290 -1.744 3.328 1.00 . A A . 40 PRO C 1 1
13 26381 1 1 40 PRO CA C 3.346 -0.856 2.084 1.00 . A A . 40 PRO CA 1 1
13 26382 1 1 40 PRO CB C 2.305 -1.283 1.050 1.00 . A A . 40 PRO CB 1 1
13 26383 1 1 40 PRO CD C 4.463 -1.834 0.137 1.00 . A A . 40 PRO CD 1 1
13 26384 1 1 40 PRO CG C 3.017 -2.251 0.162 1.00 . A A . 40 PRO CG 1 1
13 26385 1 1 40 PRO HA H 3.226 0.184 2.339 1.00 . A A . 40 PRO HA 1 1
13 26386 1 1 40 PRO HB2 H 1.467 -1.760 1.537 1.00 . A A . 40 PRO HB2 1 1
13 26387 1 1 40 PRO HB3 H 1.973 -0.433 0.474 1.00 . A A . 40 PRO HB3 1 1
13 26388 1 1 40 PRO HD2 H 5.107 -2.702 0.114 1.00 . A A . 40 PRO HD2 1 1
13 26389 1 1 40 PRO HD3 H 4.657 -1.189 -0.705 1.00 . A A . 40 PRO HD3 1 1
13 26390 1 1 40 PRO HG2 H 2.924 -3.252 0.560 1.00 . A A . 40 PRO HG2 1 1
13 26391 1 1 40 PRO HG3 H 2.610 -2.208 -0.837 1.00 . A A . 40 PRO HG3 1 1
13 26392 1 1 40 PRO N N 4.636 -1.090 1.393 1.00 . A A . 40 PRO N 1 1
13 26393 1 1 40 PRO O O 3.996 -2.729 3.415 1.00 . A A . 40 PRO O 1 1
13 26394 1 1 41 ASP C C 1.913 -3.658 5.093 1.00 . A A . 41 ASP C 1 1
13 26395 1 1 41 ASP CA C 2.412 -2.288 5.503 1.00 . A A . 41 ASP CA 1 1
13 26396 1 1 41 ASP CB C 1.428 -1.607 6.458 1.00 . A A . 41 ASP CB 1 1
13 26397 1 1 41 ASP CG C 1.853 -0.154 6.684 1.00 . A A . 41 ASP CG 1 1
13 26398 1 1 41 ASP H H 1.901 -0.634 4.221 1.00 . A A . 41 ASP H 1 1
13 26399 1 1 41 ASP HA H 3.384 -2.375 5.965 1.00 . A A . 41 ASP HA 1 1
13 26400 1 1 41 ASP HB2 H 0.436 -1.633 6.035 1.00 . A A . 41 ASP HB2 1 1
13 26401 1 1 41 ASP HB3 H 1.430 -2.129 7.403 1.00 . A A . 41 ASP HB3 1 1
13 26402 1 1 41 ASP N N 2.468 -1.423 4.294 1.00 . A A . 41 ASP N 1 1
13 26403 1 1 41 ASP O O 0.733 -3.939 5.077 1.00 . A A . 41 ASP O 1 1
13 26404 1 1 41 ASP OD1 O 2.979 0.175 6.349 1.00 . A A . 41 ASP OD1 1 1
13 26405 1 1 41 ASP OD2 O 1.046 0.604 7.190 1.00 . A A . 41 ASP OD2 1 1
13 26406 1 1 42 TRP C C 2.145 -6.713 5.601 1.00 . A A . 42 TRP C 1 1
13 26407 1 1 42 TRP CA C 2.469 -5.884 4.359 1.00 . A A . 42 TRP CA 1 1
13 26408 1 1 42 TRP CB C 3.722 -6.408 3.651 1.00 . A A . 42 TRP CB 1 1
13 26409 1 1 42 TRP CD1 C 2.921 -8.356 2.252 1.00 . A A . 42 TRP CD1 1 1
13 26410 1 1 42 TRP CD2 C 4.027 -9.016 4.096 1.00 . A A . 42 TRP CD2 1 1
13 26411 1 1 42 TRP CE2 C 3.638 -10.191 3.415 1.00 . A A . 42 TRP CE2 1 1
13 26412 1 1 42 TRP CE3 C 4.745 -9.152 5.299 1.00 . A A . 42 TRP CE3 1 1
13 26413 1 1 42 TRP CG C 3.558 -7.862 3.338 1.00 . A A . 42 TRP CG 1 1
13 26414 1 1 42 TRP CH2 C 4.662 -11.579 5.102 1.00 . A A . 42 TRP CH2 1 1
13 26415 1 1 42 TRP CZ2 C 3.949 -11.460 3.906 1.00 . A A . 42 TRP CZ2 1 1
13 26416 1 1 42 TRP CZ3 C 5.060 -10.427 5.796 1.00 . A A . 42 TRP CZ3 1 1
13 26417 1 1 42 TRP H H 3.769 -4.241 4.801 1.00 . A A . 42 TRP H 1 1
13 26418 1 1 42 TRP HA H 1.633 -5.873 3.678 1.00 . A A . 42 TRP HA 1 1
13 26419 1 1 42 TRP HB2 H 3.872 -5.855 2.734 1.00 . A A . 42 TRP HB2 1 1
13 26420 1 1 42 TRP HB3 H 4.581 -6.269 4.293 1.00 . A A . 42 TRP HB3 1 1
13 26421 1 1 42 TRP HD1 H 2.451 -7.767 1.478 1.00 . A A . 42 TRP HD1 1 1
13 26422 1 1 42 TRP HE1 H 2.576 -10.338 1.628 1.00 . A A . 42 TRP HE1 1 1
13 26423 1 1 42 TRP HE3 H 5.056 -8.273 5.842 1.00 . A A . 42 TRP HE3 1 1
13 26424 1 1 42 TRP HH2 H 4.908 -12.556 5.490 1.00 . A A . 42 TRP HH2 1 1
13 26425 1 1 42 TRP HZ2 H 3.639 -12.343 3.367 1.00 . A A . 42 TRP HZ2 1 1
13 26426 1 1 42 TRP HZ3 H 5.611 -10.521 6.720 1.00 . A A . 42 TRP HZ3 1 1
13 26427 1 1 42 TRP N N 2.829 -4.511 4.771 1.00 . A A . 42 TRP N 1 1
13 26428 1 1 42 TRP NE1 N 2.966 -9.738 2.297 1.00 . A A . 42 TRP NE1 1 1
13 26429 1 1 42 TRP O O 1.468 -7.715 5.531 1.00 . A A . 42 TRP O 1 1
13 26430 1 1 43 ASN C C 0.929 -6.663 8.503 1.00 . A A . 43 ASN C 1 1
13 26431 1 1 43 ASN CA C 2.313 -7.052 7.989 1.00 . A A . 43 ASN CA 1 1
13 26432 1 1 43 ASN CB C 3.397 -6.638 8.985 1.00 . A A . 43 ASN CB 1 1
13 26433 1 1 43 ASN CG C 3.547 -7.720 10.056 1.00 . A A . 43 ASN CG 1 1
13 26434 1 1 43 ASN H H 3.143 -5.459 6.787 1.00 . A A . 43 ASN H 1 1
13 26435 1 1 43 ASN HA H 2.363 -8.113 7.805 1.00 . A A . 43 ASN HA 1 1
13 26436 1 1 43 ASN HB2 H 4.335 -6.513 8.463 1.00 . A A . 43 ASN HB2 1 1
13 26437 1 1 43 ASN HB3 H 3.119 -5.706 9.454 1.00 . A A . 43 ASN HB3 1 1
13 26438 1 1 43 ASN HD21 H 2.265 -6.861 11.305 1.00 . A A . 43 ASN HD21 1 1
13 26439 1 1 43 ASN HD22 H 2.954 -8.311 11.856 1.00 . A A . 43 ASN HD22 1 1
13 26440 1 1 43 ASN N N 2.614 -6.291 6.743 1.00 . A A . 43 ASN N 1 1
13 26441 1 1 43 ASN ND2 N 2.866 -7.623 11.165 1.00 . A A . 43 ASN ND2 1 1
13 26442 1 1 43 ASN O O 0.249 -7.428 9.160 1.00 . A A . 43 ASN O 1 1
13 26443 1 1 43 ASN OD1 O 4.291 -8.664 9.881 1.00 . A A . 43 ASN OD1 1 1
13 26444 1 1 44 ILE C C -1.951 -5.555 7.880 1.00 . A A . 44 ILE C 1 1
13 26445 1 1 44 ILE CA C -0.793 -4.963 8.696 1.00 . A A . 44 ILE CA 1 1
13 26446 1 1 44 ILE CB C -0.704 -3.451 8.491 1.00 . A A . 44 ILE CB 1 1
13 26447 1 1 44 ILE CD1 C -0.040 -3.163 10.871 1.00 . A A . 44 ILE CD1 1 1
13 26448 1 1 44 ILE CG1 C 0.353 -2.872 9.429 1.00 . A A . 44 ILE CG1 1 1
13 26449 1 1 44 ILE CG2 C -2.051 -2.804 8.784 1.00 . A A . 44 ILE CG2 1 1
13 26450 1 1 44 ILE H H 1.108 -4.864 7.700 1.00 . A A . 44 ILE H 1 1
13 26451 1 1 44 ILE HA H -0.921 -5.181 9.743 1.00 . A A . 44 ILE HA 1 1
13 26452 1 1 44 ILE HB H -0.425 -3.246 7.472 1.00 . A A . 44 ILE HB 1 1
13 26453 1 1 44 ILE HD11 H 0.672 -3.848 11.304 1.00 . A A . 44 ILE HD11 1 1
13 26454 1 1 44 ILE HD12 H -1.026 -3.606 10.890 1.00 . A A . 44 ILE HD12 1 1
13 26455 1 1 44 ILE HD13 H -0.047 -2.243 11.432 1.00 . A A . 44 ILE HD13 1 1
13 26456 1 1 44 ILE HG12 H 1.310 -3.324 9.216 1.00 . A A . 44 ILE HG12 1 1
13 26457 1 1 44 ILE HG13 H 0.417 -1.804 9.284 1.00 . A A . 44 ILE HG13 1 1
13 26458 1 1 44 ILE HG21 H -1.952 -2.130 9.622 1.00 . A A . 44 ILE HG21 1 1
13 26459 1 1 44 ILE HG22 H -2.775 -3.571 9.019 1.00 . A A . 44 ILE HG22 1 1
13 26460 1 1 44 ILE HG23 H -2.376 -2.256 7.916 1.00 . A A . 44 ILE HG23 1 1
13 26461 1 1 44 ILE N N 0.526 -5.458 8.219 1.00 . A A . 44 ILE N 1 1
13 26462 1 1 44 ILE O O -2.858 -6.154 8.426 1.00 . A A . 44 ILE O 1 1
13 26463 1 1 45 ILE C C -2.983 -7.459 5.705 1.00 . A A . 45 ILE C 1 1
13 26464 1 1 45 ILE CA C -3.067 -5.933 5.771 1.00 . A A . 45 ILE CA 1 1
13 26465 1 1 45 ILE CB C -2.924 -5.314 4.382 1.00 . A A . 45 ILE CB 1 1
13 26466 1 1 45 ILE CD1 C -1.549 -3.287 3.871 1.00 . A A . 45 ILE CD1 1 1
13 26467 1 1 45 ILE CG1 C -2.841 -3.790 4.513 1.00 . A A . 45 ILE CG1 1 1
13 26468 1 1 45 ILE CG2 C -4.155 -5.680 3.548 1.00 . A A . 45 ILE CG2 1 1
13 26469 1 1 45 ILE H H -1.215 -4.892 6.155 1.00 . A A . 45 ILE H 1 1
13 26470 1 1 45 ILE HA H -4.007 -5.632 6.200 1.00 . A A . 45 ILE HA 1 1
13 26471 1 1 45 ILE HB H -2.033 -5.693 3.904 1.00 . A A . 45 ILE HB 1 1
13 26472 1 1 45 ILE HD11 H -1.017 -2.666 4.576 1.00 . A A . 45 ILE HD11 1 1
13 26473 1 1 45 ILE HD12 H -1.787 -2.709 2.991 1.00 . A A . 45 ILE HD12 1 1
13 26474 1 1 45 ILE HD13 H -0.932 -4.129 3.595 1.00 . A A . 45 ILE HD13 1 1
13 26475 1 1 45 ILE HG12 H -3.688 -3.340 4.017 1.00 . A A . 45 ILE HG12 1 1
13 26476 1 1 45 ILE HG13 H -2.849 -3.518 5.558 1.00 . A A . 45 ILE HG13 1 1
13 26477 1 1 45 ILE HG21 H -5.030 -5.692 4.185 1.00 . A A . 45 ILE HG21 1 1
13 26478 1 1 45 ILE HG22 H -4.019 -6.656 3.109 1.00 . A A . 45 ILE HG22 1 1
13 26479 1 1 45 ILE HG23 H -4.292 -4.948 2.766 1.00 . A A . 45 ILE HG23 1 1
13 26480 1 1 45 ILE N N -1.943 -5.385 6.585 1.00 . A A . 45 ILE N 1 1
13 26481 1 1 45 ILE O O -3.990 -8.139 5.692 1.00 . A A . 45 ILE O 1 1
13 26482 1 1 46 GLU C C -2.422 -10.086 6.836 1.00 . A A . 46 GLU C 1 1
13 26483 1 1 46 GLU CA C -1.684 -9.496 5.636 1.00 . A A . 46 GLU CA 1 1
13 26484 1 1 46 GLU CB C -0.186 -9.796 5.718 1.00 . A A . 46 GLU CB 1 1
13 26485 1 1 46 GLU CD C 0.242 -11.858 4.373 1.00 . A A . 46 GLU CD 1 1
13 26486 1 1 46 GLU CG C 0.041 -11.309 5.786 1.00 . A A . 46 GLU CG 1 1
13 26487 1 1 46 GLU H H -0.992 -7.453 5.706 1.00 . A A . 46 GLU H 1 1
13 26488 1 1 46 GLU HA H -2.091 -9.880 4.714 1.00 . A A . 46 GLU HA 1 1
13 26489 1 1 46 GLU HB2 H 0.304 -9.400 4.841 1.00 . A A . 46 GLU HB2 1 1
13 26490 1 1 46 GLU HB3 H 0.226 -9.332 6.602 1.00 . A A . 46 GLU HB3 1 1
13 26491 1 1 46 GLU HG2 H 0.919 -11.514 6.381 1.00 . A A . 46 GLU HG2 1 1
13 26492 1 1 46 GLU HG3 H -0.817 -11.785 6.236 1.00 . A A . 46 GLU HG3 1 1
13 26493 1 1 46 GLU N N -1.798 -8.010 5.682 1.00 . A A . 46 GLU N 1 1
13 26494 1 1 46 GLU O O -3.162 -11.043 6.716 1.00 . A A . 46 GLU O 1 1
13 26495 1 1 46 GLU OE1 O -0.143 -11.181 3.434 1.00 . A A . 46 GLU OE1 1 1
13 26496 1 1 46 GLU OE2 O 0.778 -12.947 4.254 1.00 . A A . 46 GLU OE2 1 1
13 26497 1 1 47 ARG C C -4.456 -10.026 8.931 1.00 . A A . 47 ARG C 1 1
13 26498 1 1 47 ARG CA C -2.949 -10.025 9.195 1.00 . A A . 47 ARG CA 1 1
13 26499 1 1 47 ARG CB C -2.599 -9.045 10.316 1.00 . A A . 47 ARG CB 1 1
13 26500 1 1 47 ARG CD C -1.798 -8.909 12.680 1.00 . A A . 47 ARG CD 1 1
13 26501 1 1 47 ARG CG C -2.478 -9.802 11.640 1.00 . A A . 47 ARG CG 1 1
13 26502 1 1 47 ARG CZ C -1.522 -10.628 14.362 1.00 . A A . 47 ARG CZ 1 1
13 26503 1 1 47 ARG H H -1.648 -8.729 8.067 1.00 . A A . 47 ARG H 1 1
13 26504 1 1 47 ARG HA H -2.604 -11.015 9.444 1.00 . A A . 47 ARG HA 1 1
13 26505 1 1 47 ARG HB2 H -1.660 -8.562 10.090 1.00 . A A . 47 ARG HB2 1 1
13 26506 1 1 47 ARG HB3 H -3.377 -8.301 10.398 1.00 . A A . 47 ARG HB3 1 1
13 26507 1 1 47 ARG HD2 H -0.728 -8.898 12.522 1.00 . A A . 47 ARG HD2 1 1
13 26508 1 1 47 ARG HD3 H -2.197 -7.908 12.636 1.00 . A A . 47 ARG HD3 1 1
13 26509 1 1 47 ARG HE H -2.791 -9.118 14.579 1.00 . A A . 47 ARG HE 1 1
13 26510 1 1 47 ARG HG2 H -3.465 -10.075 11.987 1.00 . A A . 47 ARG HG2 1 1
13 26511 1 1 47 ARG HG3 H -1.889 -10.693 11.492 1.00 . A A . 47 ARG HG3 1 1
13 26512 1 1 47 ARG HH11 H 0.274 -9.762 14.539 1.00 . A A . 47 ARG HH11 1 1
13 26513 1 1 47 ARG HH12 H 0.218 -11.453 14.907 1.00 . A A . 47 ARG HH12 1 1
13 26514 1 1 47 ARG HH21 H -3.176 -11.753 14.271 1.00 . A A . 47 ARG HH21 1 1
13 26515 1 1 47 ARG HH22 H -1.733 -12.580 14.755 1.00 . A A . 47 ARG HH22 1 1
13 26516 1 1 47 ARG N N -2.240 -9.509 7.993 1.00 . A A . 47 ARG N 1 1
13 26517 1 1 47 ARG NE N -2.124 -9.532 13.992 1.00 . A A . 47 ARG NE 1 1
13 26518 1 1 47 ARG NH1 N -0.243 -10.613 14.623 1.00 . A A . 47 ARG NH1 1 1
13 26519 1 1 47 ARG NH2 N -2.196 -11.740 14.470 1.00 . A A . 47 ARG NH2 1 1
13 26520 1 1 47 ARG O O -5.139 -11.002 9.172 1.00 . A A . 47 ARG O 1 1
13 26521 1 1 48 LEU C C -6.850 -9.961 7.151 1.00 . A A . 48 LEU C 1 1
13 26522 1 1 48 LEU CA C -6.440 -8.874 8.148 1.00 . A A . 48 LEU CA 1 1
13 26523 1 1 48 LEU CB C -6.654 -7.500 7.521 1.00 . A A . 48 LEU CB 1 1
13 26524 1 1 48 LEU CD1 C -6.318 -5.143 8.233 1.00 . A A . 48 LEU CD1 1 1
13 26525 1 1 48 LEU CD2 C -8.470 -6.308 8.739 1.00 . A A . 48 LEU CD2 1 1
13 26526 1 1 48 LEU CG C -6.955 -6.478 8.610 1.00 . A A . 48 LEU CG 1 1
13 26527 1 1 48 LEU H H -4.411 -8.155 8.242 1.00 . A A . 48 LEU H 1 1
13 26528 1 1 48 LEU HA H -7.009 -8.958 9.058 1.00 . A A . 48 LEU HA 1 1
13 26529 1 1 48 LEU HB2 H -5.761 -7.205 6.989 1.00 . A A . 48 LEU HB2 1 1
13 26530 1 1 48 LEU HB3 H -7.486 -7.545 6.833 1.00 . A A . 48 LEU HB3 1 1
13 26531 1 1 48 LEU HD11 H -7.047 -4.355 8.334 1.00 . A A . 48 LEU HD11 1 1
13 26532 1 1 48 LEU HD12 H -5.975 -5.187 7.208 1.00 . A A . 48 LEU HD12 1 1
13 26533 1 1 48 LEU HD13 H -5.479 -4.947 8.884 1.00 . A A . 48 LEU HD13 1 1
13 26534 1 1 48 LEU HD21 H -8.726 -6.129 9.772 1.00 . A A . 48 LEU HD21 1 1
13 26535 1 1 48 LEU HD22 H -8.962 -7.206 8.396 1.00 . A A . 48 LEU HD22 1 1
13 26536 1 1 48 LEU HD23 H -8.791 -5.470 8.137 1.00 . A A . 48 LEU HD23 1 1
13 26537 1 1 48 LEU HG H -6.548 -6.820 9.549 1.00 . A A . 48 LEU HG 1 1
13 26538 1 1 48 LEU N N -4.979 -8.937 8.432 1.00 . A A . 48 LEU N 1 1
13 26539 1 1 48 LEU O O -7.896 -10.559 7.272 1.00 . A A . 48 LEU O 1 1
13 26540 1 1 49 LEU C C -6.430 -12.634 5.703 1.00 . A A . 49 LEU C 1 1
13 26541 1 1 49 LEU CA C -6.407 -11.215 5.121 1.00 . A A . 49 LEU CA 1 1
13 26542 1 1 49 LEU CB C -5.309 -11.097 4.062 1.00 . A A . 49 LEU CB 1 1
13 26543 1 1 49 LEU CD1 C -5.435 -8.713 3.323 1.00 . A A . 49 LEU CD1 1 1
13 26544 1 1 49 LEU CD2 C -5.050 -10.524 1.646 1.00 . A A . 49 LEU CD2 1 1
13 26545 1 1 49 LEU CG C -5.769 -10.158 2.947 1.00 . A A . 49 LEU CG 1 1
13 26546 1 1 49 LEU H H -5.218 -9.681 6.060 1.00 . A A . 49 LEU H 1 1
13 26547 1 1 49 LEU HA H -7.360 -10.979 4.678 1.00 . A A . 49 LEU HA 1 1
13 26548 1 1 49 LEU HB2 H -4.412 -10.703 4.518 1.00 . A A . 49 LEU HB2 1 1
13 26549 1 1 49 LEU HB3 H -5.103 -12.073 3.648 1.00 . A A . 49 LEU HB3 1 1
13 26550 1 1 49 LEU HD11 H -5.808 -8.047 2.560 1.00 . A A . 49 LEU HD11 1 1
13 26551 1 1 49 LEU HD12 H -4.363 -8.602 3.406 1.00 . A A . 49 LEU HD12 1 1
13 26552 1 1 49 LEU HD13 H -5.896 -8.473 4.269 1.00 . A A . 49 LEU HD13 1 1
13 26553 1 1 49 LEU HD21 H -5.513 -11.398 1.211 1.00 . A A . 49 LEU HD21 1 1
13 26554 1 1 49 LEU HD22 H -4.012 -10.734 1.853 1.00 . A A . 49 LEU HD22 1 1
13 26555 1 1 49 LEU HD23 H -5.119 -9.699 0.952 1.00 . A A . 49 LEU HD23 1 1
13 26556 1 1 49 LEU HG H -6.836 -10.257 2.811 1.00 . A A . 49 LEU HG 1 1
13 26557 1 1 49 LEU N N -6.048 -10.194 6.150 1.00 . A A . 49 LEU N 1 1
13 26558 1 1 49 LEU O O -7.403 -13.349 5.571 1.00 . A A . 49 LEU O 1 1
13 26559 1 1 50 LYS C C -6.009 -14.552 8.234 1.00 . A A . 50 LYS C 1 1
13 26560 1 1 50 LYS CA C -5.319 -14.449 6.868 1.00 . A A . 50 LYS CA 1 1
13 26561 1 1 50 LYS CB C -3.830 -14.762 7.011 1.00 . A A . 50 LYS CB 1 1
13 26562 1 1 50 LYS CD C -3.950 -17.144 6.262 1.00 . A A . 50 LYS CD 1 1
13 26563 1 1 50 LYS CE C -3.382 -18.165 5.275 1.00 . A A . 50 LYS CE 1 1
13 26564 1 1 50 LYS CG C -3.407 -15.754 5.925 1.00 . A A . 50 LYS CG 1 1
13 26565 1 1 50 LYS H H -4.577 -12.479 6.391 1.00 . A A . 50 LYS H 1 1
13 26566 1 1 50 LYS HA H -5.767 -15.140 6.172 1.00 . A A . 50 LYS HA 1 1
13 26567 1 1 50 LYS HB2 H -3.261 -13.851 6.908 1.00 . A A . 50 LYS HB2 1 1
13 26568 1 1 50 LYS HB3 H -3.646 -15.196 7.982 1.00 . A A . 50 LYS HB3 1 1
13 26569 1 1 50 LYS HD2 H -3.656 -17.410 7.267 1.00 . A A . 50 LYS HD2 1 1
13 26570 1 1 50 LYS HD3 H -5.027 -17.137 6.192 1.00 . A A . 50 LYS HD3 1 1
13 26571 1 1 50 LYS HE2 H -2.309 -18.060 5.202 1.00 . A A . 50 LYS HE2 1 1
13 26572 1 1 50 LYS HE3 H -3.644 -19.167 5.577 1.00 . A A . 50 LYS HE3 1 1
13 26573 1 1 50 LYS HG2 H -3.802 -15.433 4.971 1.00 . A A . 50 LYS HG2 1 1
13 26574 1 1 50 LYS HG3 H -2.330 -15.793 5.874 1.00 . A A . 50 LYS HG3 1 1
13 26575 1 1 50 LYS HZ1 H -3.567 -17.007 3.555 1.00 . A A . 50 LYS HZ1 1 1
13 26576 1 1 50 LYS HZ2 H -5.037 -17.637 4.127 1.00 . A A . 50 LYS HZ2 1 1
13 26577 1 1 50 LYS HZ3 H -3.930 -18.647 3.326 1.00 . A A . 50 LYS HZ3 1 1
13 26578 1 1 50 LYS N N -5.362 -13.060 6.314 1.00 . A A . 50 LYS N 1 1
13 26579 1 1 50 LYS NZ N -4.028 -17.840 3.972 1.00 . A A . 50 LYS NZ 1 1
13 26580 1 1 50 LYS O O -6.651 -15.540 8.536 1.00 . A A . 50 LYS O 1 1
13 26581 1 1 51 GLU C C -7.932 -13.216 10.455 1.00 . A A . 51 GLU C 1 1
13 26582 1 1 51 GLU CA C -6.464 -13.661 10.438 1.00 . A A . 51 GLU CA 1 1
13 26583 1 1 51 GLU CB C -5.621 -12.724 11.302 1.00 . A A . 51 GLU CB 1 1
13 26584 1 1 51 GLU CD C -4.887 -14.338 13.064 1.00 . A A . 51 GLU CD 1 1
13 26585 1 1 51 GLU CG C -5.765 -13.120 12.774 1.00 . A A . 51 GLU CG 1 1
13 26586 1 1 51 GLU H H -5.305 -12.797 8.833 1.00 . A A . 51 GLU H 1 1
13 26587 1 1 51 GLU HA H -6.379 -14.666 10.815 1.00 . A A . 51 GLU HA 1 1
13 26588 1 1 51 GLU HB2 H -4.584 -12.799 11.008 1.00 . A A . 51 GLU HB2 1 1
13 26589 1 1 51 GLU HB3 H -5.961 -11.709 11.170 1.00 . A A . 51 GLU HB3 1 1
13 26590 1 1 51 GLU HG2 H -5.457 -12.294 13.399 1.00 . A A . 51 GLU HG2 1 1
13 26591 1 1 51 GLU HG3 H -6.796 -13.363 12.980 1.00 . A A . 51 GLU HG3 1 1
13 26592 1 1 51 GLU N N -5.852 -13.572 9.077 1.00 . A A . 51 GLU N 1 1
13 26593 1 1 51 GLU O O -8.751 -13.811 11.128 1.00 . A A . 51 GLU O 1 1
13 26594 1 1 51 GLU OE1 O -3.960 -14.570 12.305 1.00 . A A . 51 GLU OE1 1 1
13 26595 1 1 51 GLU OE2 O -5.156 -15.017 14.041 1.00 . A A . 51 GLU OE2 1 1
13 26596 1 1 52 TRP C C -10.435 -12.003 8.493 1.00 . A A . 52 TRP C 1 1
13 26597 1 1 52 TRP CA C -9.694 -11.696 9.798 1.00 . A A . 52 TRP CA 1 1
13 26598 1 1 52 TRP CB C -9.590 -10.186 10.004 1.00 . A A . 52 TRP CB 1 1
13 26599 1 1 52 TRP CD1 C -7.966 -9.299 11.725 1.00 . A A . 52 TRP CD1 1 1
13 26600 1 1 52 TRP CD2 C -9.801 -10.208 12.652 1.00 . A A . 52 TRP CD2 1 1
13 26601 1 1 52 TRP CE2 C -8.989 -9.757 13.720 1.00 . A A . 52 TRP CE2 1 1
13 26602 1 1 52 TRP CE3 C -11.025 -10.823 12.964 1.00 . A A . 52 TRP CE3 1 1
13 26603 1 1 52 TRP CG C -9.129 -9.905 11.397 1.00 . A A . 52 TRP CG 1 1
13 26604 1 1 52 TRP CH2 C -10.599 -10.528 15.344 1.00 . A A . 52 TRP CH2 1 1
13 26605 1 1 52 TRP CZ2 C -9.379 -9.914 15.051 1.00 . A A . 52 TRP CZ2 1 1
13 26606 1 1 52 TRP CZ3 C -11.422 -10.983 14.303 1.00 . A A . 52 TRP CZ3 1 1
13 26607 1 1 52 TRP H H -7.607 -11.678 9.241 1.00 . A A . 52 TRP H 1 1
13 26608 1 1 52 TRP HA H -10.211 -12.140 10.633 1.00 . A A . 52 TRP HA 1 1
13 26609 1 1 52 TRP HB2 H -8.883 -9.775 9.300 1.00 . A A . 52 TRP HB2 1 1
13 26610 1 1 52 TRP HB3 H -10.559 -9.734 9.847 1.00 . A A . 52 TRP HB3 1 1
13 26611 1 1 52 TRP HD1 H -7.224 -8.942 11.025 1.00 . A A . 52 TRP HD1 1 1
13 26612 1 1 52 TRP HE1 H -7.134 -8.813 13.600 1.00 . A A . 52 TRP HE1 1 1
13 26613 1 1 52 TRP HE3 H -11.664 -11.178 12.168 1.00 . A A . 52 TRP HE3 1 1
13 26614 1 1 52 TRP HH2 H -10.910 -10.653 16.370 1.00 . A A . 52 TRP HH2 1 1
13 26615 1 1 52 TRP HZ2 H -8.742 -9.562 15.849 1.00 . A A . 52 TRP HZ2 1 1
13 26616 1 1 52 TRP HZ3 H -12.365 -11.457 14.531 1.00 . A A . 52 TRP HZ3 1 1
13 26617 1 1 52 TRP N N -8.276 -12.167 9.760 1.00 . A A . 52 TRP N 1 1
13 26618 1 1 52 TRP NE1 N -7.880 -9.210 13.103 1.00 . A A . 52 TRP NE1 1 1
13 26619 1 1 52 TRP O O -11.650 -12.012 8.455 1.00 . A A . 52 TRP O 1 1
13 26620 1 1 53 GLN C C -11.450 -11.396 5.850 1.00 . A A . 53 GLN C 1 1
13 26621 1 1 53 GLN CA C -10.428 -12.509 6.127 1.00 . A A . 53 GLN CA 1 1
13 26622 1 1 53 GLN CB C -11.132 -13.851 6.331 1.00 . A A . 53 GLN CB 1 1
13 26623 1 1 53 GLN CD C -11.870 -15.786 4.933 1.00 . A A . 53 GLN CD 1 1
13 26624 1 1 53 GLN CG C -10.724 -14.814 5.214 1.00 . A A . 53 GLN CG 1 1
13 26625 1 1 53 GLN H H -8.753 -12.207 7.456 1.00 . A A . 53 GLN H 1 1
13 26626 1 1 53 GLN HA H -9.715 -12.581 5.320 1.00 . A A . 53 GLN HA 1 1
13 26627 1 1 53 GLN HB2 H -10.848 -14.266 7.287 1.00 . A A . 53 GLN HB2 1 1
13 26628 1 1 53 GLN HB3 H -12.201 -13.705 6.303 1.00 . A A . 53 GLN HB3 1 1
13 26629 1 1 53 GLN HE21 H -10.762 -16.993 3.813 1.00 . A A . 53 GLN HE21 1 1
13 26630 1 1 53 GLN HE22 H -12.381 -17.463 4.003 1.00 . A A . 53 GLN HE22 1 1
13 26631 1 1 53 GLN HG2 H -10.497 -14.253 4.320 1.00 . A A . 53 GLN HG2 1 1
13 26632 1 1 53 GLN HG3 H -9.851 -15.371 5.521 1.00 . A A . 53 GLN HG3 1 1
13 26633 1 1 53 GLN N N -9.732 -12.233 7.419 1.00 . A A . 53 GLN N 1 1
13 26634 1 1 53 GLN NE2 N -11.654 -16.834 4.187 1.00 . A A . 53 GLN NE2 1 1
13 26635 1 1 53 GLN O O -12.592 -11.494 6.255 1.00 . A A . 53 GLN O 1 1
13 26636 1 1 53 GLN OE1 O -12.977 -15.588 5.396 1.00 . A A . 53 GLN OE1 1 1
13 26637 1 1 54 PRO C C -12.948 -9.593 3.844 1.00 . A A . 54 PRO C 1 1
13 26638 1 1 54 PRO CA C -11.892 -9.211 4.880 1.00 . A A . 54 PRO CA 1 1
13 26639 1 1 54 PRO CB C -10.938 -8.154 4.328 1.00 . A A . 54 PRO CB 1 1
13 26640 1 1 54 PRO CD C -9.646 -10.159 4.653 1.00 . A A . 54 PRO CD 1 1
13 26641 1 1 54 PRO CG C -9.771 -8.924 3.802 1.00 . A A . 54 PRO CG 1 1
13 26642 1 1 54 PRO HA H -12.359 -8.847 5.780 1.00 . A A . 54 PRO HA 1 1
13 26643 1 1 54 PRO HB2 H -11.415 -7.597 3.533 1.00 . A A . 54 PRO HB2 1 1
13 26644 1 1 54 PRO HB3 H -10.616 -7.489 5.115 1.00 . A A . 54 PRO HB3 1 1
13 26645 1 1 54 PRO HD2 H -9.343 -11.005 4.050 1.00 . A A . 54 PRO HD2 1 1
13 26646 1 1 54 PRO HD3 H -8.951 -9.996 5.459 1.00 . A A . 54 PRO HD3 1 1
13 26647 1 1 54 PRO HG2 H -9.946 -9.198 2.770 1.00 . A A . 54 PRO HG2 1 1
13 26648 1 1 54 PRO HG3 H -8.871 -8.334 3.882 1.00 . A A . 54 PRO HG3 1 1
13 26649 1 1 54 PRO N N -11.001 -10.360 5.185 1.00 . A A . 54 PRO N 1 1
13 26650 1 1 54 PRO O O -12.640 -10.066 2.768 1.00 . A A . 54 PRO O 1 1
13 26651 1 1 55 ASP C C -15.287 -8.730 2.031 1.00 . A A . 55 ASP C 1 1
13 26652 1 1 55 ASP CA C -15.282 -9.723 3.199 1.00 . A A . 55 ASP CA 1 1
13 26653 1 1 55 ASP CB C -16.575 -9.604 4.007 1.00 . A A . 55 ASP CB 1 1
13 26654 1 1 55 ASP CG C -17.768 -9.967 3.121 1.00 . A A . 55 ASP CG 1 1
13 26655 1 1 55 ASP H H -14.420 -8.993 5.041 1.00 . A A . 55 ASP H 1 1
13 26656 1 1 55 ASP HA H -15.165 -10.732 2.838 1.00 . A A . 55 ASP HA 1 1
13 26657 1 1 55 ASP HB2 H -16.535 -10.276 4.852 1.00 . A A . 55 ASP HB2 1 1
13 26658 1 1 55 ASP HB3 H -16.686 -8.589 4.358 1.00 . A A . 55 ASP HB3 1 1
13 26659 1 1 55 ASP N N -14.196 -9.382 4.161 1.00 . A A . 55 ASP N 1 1
13 26660 1 1 55 ASP O O -15.390 -9.118 0.885 1.00 . A A . 55 ASP O 1 1
13 26661 1 1 55 ASP OD1 O -17.784 -11.073 2.606 1.00 . A A . 55 ASP OD1 1 1
13 26662 1 1 55 ASP OD2 O -18.645 -9.132 2.972 1.00 . A A . 55 ASP OD2 1 1
13 26663 1 1 56 GLU C C -14.141 -5.365 1.482 1.00 . A A . 56 GLU C 1 1
13 26664 1 1 56 GLU CA C -15.161 -6.465 1.188 1.00 . A A . 56 GLU CA 1 1
13 26665 1 1 56 GLU CB C -16.579 -5.897 1.151 1.00 . A A . 56 GLU CB 1 1
13 26666 1 1 56 GLU CD C -18.946 -6.436 0.554 1.00 . A A . 56 GLU CD 1 1
13 26667 1 1 56 GLU CG C -17.487 -6.857 0.377 1.00 . A A . 56 GLU CG 1 1
13 26668 1 1 56 GLU H H -15.085 -7.145 3.236 1.00 . A A . 56 GLU H 1 1
13 26669 1 1 56 GLU HA H -14.932 -6.952 0.254 1.00 . A A . 56 GLU HA 1 1
13 26670 1 1 56 GLU HB2 H -16.950 -5.785 2.160 1.00 . A A . 56 GLU HB2 1 1
13 26671 1 1 56 GLU HB3 H -16.573 -4.937 0.659 1.00 . A A . 56 GLU HB3 1 1
13 26672 1 1 56 GLU HG2 H -17.227 -6.831 -0.671 1.00 . A A . 56 GLU HG2 1 1
13 26673 1 1 56 GLU HG3 H -17.355 -7.859 0.756 1.00 . A A . 56 GLU HG3 1 1
13 26674 1 1 56 GLU N N -15.169 -7.455 2.303 1.00 . A A . 56 GLU N 1 1
13 26675 1 1 56 GLU O O -14.107 -4.817 2.566 1.00 . A A . 56 GLU O 1 1
13 26676 1 1 56 GLU OE1 O -19.271 -5.925 1.613 1.00 . A A . 56 GLU OE1 1 1
13 26677 1 1 56 GLU OE2 O -19.714 -6.632 -0.373 1.00 . A A . 56 GLU OE2 1 1
13 26678 1 1 57 ILE C C -12.379 -2.845 -0.227 1.00 . A A . 57 ILE C 1 1
13 26679 1 1 57 ILE CA C -12.289 -3.977 0.794 1.00 . A A . 57 ILE CA 1 1
13 26680 1 1 57 ILE CB C -10.919 -4.639 0.693 1.00 . A A . 57 ILE CB 1 1
13 26681 1 1 57 ILE CD1 C -10.753 -7.124 0.915 1.00 . A A . 57 ILE CD1 1 1
13 26682 1 1 57 ILE CG1 C -10.835 -5.804 1.684 1.00 . A A . 57 ILE CG1 1 1
13 26683 1 1 57 ILE CG2 C -9.846 -3.592 1.030 1.00 . A A . 57 ILE CG2 1 1
13 26684 1 1 57 ILE H H -13.333 -5.492 -0.334 1.00 . A A . 57 ILE H 1 1
13 26685 1 1 57 ILE HA H -12.422 -3.586 1.786 1.00 . A A . 57 ILE HA 1 1
13 26686 1 1 57 ILE HB H -10.766 -5.002 -0.313 1.00 . A A . 57 ILE HB 1 1
13 26687 1 1 57 ILE HD11 H -11.202 -7.911 1.502 1.00 . A A . 57 ILE HD11 1 1
13 26688 1 1 57 ILE HD12 H -9.718 -7.364 0.722 1.00 . A A . 57 ILE HD12 1 1
13 26689 1 1 57 ILE HD13 H -11.281 -7.026 -0.022 1.00 . A A . 57 ILE HD13 1 1
13 26690 1 1 57 ILE HG12 H -9.953 -5.690 2.298 1.00 . A A . 57 ILE HG12 1 1
13 26691 1 1 57 ILE HG13 H -11.712 -5.808 2.311 1.00 . A A . 57 ILE HG13 1 1
13 26692 1 1 57 ILE HG21 H -10.323 -2.656 1.293 1.00 . A A . 57 ILE HG21 1 1
13 26693 1 1 57 ILE HG22 H -9.208 -3.438 0.173 1.00 . A A . 57 ILE HG22 1 1
13 26694 1 1 57 ILE HG23 H -9.253 -3.935 1.864 1.00 . A A . 57 ILE HG23 1 1
13 26695 1 1 57 ILE N N -13.301 -5.039 0.535 1.00 . A A . 57 ILE N 1 1
13 26696 1 1 57 ILE O O -12.480 -3.062 -1.418 1.00 . A A . 57 ILE O 1 1
13 26697 1 1 58 ILE C C -10.957 0.188 -0.582 1.00 . A A . 58 ILE C 1 1
13 26698 1 1 58 ILE CA C -12.341 -0.458 -0.650 1.00 . A A . 58 ILE CA 1 1
13 26699 1 1 58 ILE CB C -13.403 0.518 -0.103 1.00 . A A . 58 ILE CB 1 1
13 26700 1 1 58 ILE CD1 C -14.858 -1.176 1.060 1.00 . A A . 58 ILE CD1 1 1
13 26701 1 1 58 ILE CG1 C -13.995 0.070 1.250 1.00 . A A . 58 ILE CG1 1 1
13 26702 1 1 58 ILE CG2 C -14.529 0.679 -1.126 1.00 . A A . 58 ILE CG2 1 1
13 26703 1 1 58 ILE H H -12.192 -1.502 1.203 1.00 . A A . 58 ILE H 1 1
13 26704 1 1 58 ILE HA H -12.581 -0.754 -1.659 1.00 . A A . 58 ILE HA 1 1
13 26705 1 1 58 ILE HB H -12.929 1.462 0.033 1.00 . A A . 58 ILE HB 1 1
13 26706 1 1 58 ILE HD11 H -15.867 -0.964 1.373 1.00 . A A . 58 ILE HD11 1 1
13 26707 1 1 58 ILE HD12 H -14.456 -1.983 1.654 1.00 . A A . 58 ILE HD12 1 1
13 26708 1 1 58 ILE HD13 H -14.853 -1.457 0.018 1.00 . A A . 58 ILE HD13 1 1
13 26709 1 1 58 ILE HG12 H -13.192 -0.150 1.940 1.00 . A A . 58 ILE HG12 1 1
13 26710 1 1 58 ILE HG13 H -14.600 0.862 1.654 1.00 . A A . 58 ILE HG13 1 1
13 26711 1 1 58 ILE HG21 H -15.288 1.335 -0.726 1.00 . A A . 58 ILE HG21 1 1
13 26712 1 1 58 ILE HG22 H -14.964 -0.288 -1.337 1.00 . A A . 58 ILE HG22 1 1
13 26713 1 1 58 ILE HG23 H -14.132 1.100 -2.037 1.00 . A A . 58 ILE HG23 1 1
13 26714 1 1 58 ILE N N -12.304 -1.638 0.246 1.00 . A A . 58 ILE N 1 1
13 26715 1 1 58 ILE O O -10.511 0.570 0.482 1.00 . A A . 58 ILE O 1 1
13 26716 1 1 59 VAL C C -8.593 1.906 -2.654 1.00 . A A . 59 VAL C 1 1
13 26717 1 1 59 VAL CA C -8.873 0.848 -1.584 1.00 . A A . 59 VAL CA 1 1
13 26718 1 1 59 VAL CB C -7.953 -0.350 -1.744 1.00 . A A . 59 VAL CB 1 1
13 26719 1 1 59 VAL CG1 C -8.113 -0.936 -3.139 1.00 . A A . 59 VAL CG1 1 1
13 26720 1 1 59 VAL CG2 C -6.505 0.082 -1.546 1.00 . A A . 59 VAL CG2 1 1
13 26721 1 1 59 VAL H H -10.589 -0.071 -2.522 1.00 . A A . 59 VAL H 1 1
13 26722 1 1 59 VAL HA H -8.724 1.271 -0.610 1.00 . A A . 59 VAL HA 1 1
13 26723 1 1 59 VAL HB H -8.215 -1.093 -1.006 1.00 . A A . 59 VAL HB 1 1
13 26724 1 1 59 VAL HG11 H -9.111 -1.330 -3.250 1.00 . A A . 59 VAL HG11 1 1
13 26725 1 1 59 VAL HG12 H -7.395 -1.729 -3.276 1.00 . A A . 59 VAL HG12 1 1
13 26726 1 1 59 VAL HG13 H -7.945 -0.164 -3.874 1.00 . A A . 59 VAL HG13 1 1
13 26727 1 1 59 VAL HG21 H -6.005 0.113 -2.503 1.00 . A A . 59 VAL HG21 1 1
13 26728 1 1 59 VAL HG22 H -6.004 -0.625 -0.901 1.00 . A A . 59 VAL HG22 1 1
13 26729 1 1 59 VAL HG23 H -6.481 1.062 -1.095 1.00 . A A . 59 VAL HG23 1 1
13 26730 1 1 59 VAL N N -10.245 0.273 -1.671 1.00 . A A . 59 VAL N 1 1
13 26731 1 1 59 VAL O O -9.141 1.886 -3.741 1.00 . A A . 59 VAL O 1 1
13 26732 1 1 60 GLY C C -7.278 5.240 -2.530 1.00 . A A . 60 GLY C 1 1
13 26733 1 1 60 GLY CA C -7.374 3.919 -3.289 1.00 . A A . 60 GLY CA 1 1
13 26734 1 1 60 GLY H H -7.311 2.819 -1.445 1.00 . A A . 60 GLY H 1 1
13 26735 1 1 60 GLY HA2 H -6.426 3.694 -3.751 1.00 . A A . 60 GLY HA2 1 1
13 26736 1 1 60 GLY HA3 H -8.140 3.998 -4.044 1.00 . A A . 60 GLY HA3 1 1
13 26737 1 1 60 GLY N N -7.731 2.837 -2.331 1.00 . A A . 60 GLY N 1 1
13 26738 1 1 60 GLY O O -7.923 5.419 -1.525 1.00 . A A . 60 GLY O 1 1
13 26739 1 1 61 LEU C C -6.857 8.634 -3.173 1.00 . A A . 61 LEU C 1 1
13 26740 1 1 61 LEU CA C -6.383 7.473 -2.268 1.00 . A A . 61 LEU CA 1 1
13 26741 1 1 61 LEU CB C -4.907 7.591 -1.783 1.00 . A A . 61 LEU CB 1 1
13 26742 1 1 61 LEU CD1 C -3.945 7.835 -4.133 1.00 . A A . 61 LEU CD1 1 1
13 26743 1 1 61 LEU CD2 C -4.366 9.883 -2.736 1.00 . A A . 61 LEU CD2 1 1
13 26744 1 1 61 LEU CG C -3.966 8.402 -2.711 1.00 . A A . 61 LEU CG 1 1
13 26745 1 1 61 LEU H H -5.957 6.003 -3.803 1.00 . A A . 61 LEU H 1 1
13 26746 1 1 61 LEU HA H -7.022 7.423 -1.401 1.00 . A A . 61 LEU HA 1 1
13 26747 1 1 61 LEU HB2 H -4.907 8.063 -0.813 1.00 . A A . 61 LEU HB2 1 1
13 26748 1 1 61 LEU HB3 H -4.507 6.593 -1.670 1.00 . A A . 61 LEU HB3 1 1
13 26749 1 1 61 LEU HD11 H -4.860 7.314 -4.332 1.00 . A A . 61 LEU HD11 1 1
13 26750 1 1 61 LEU HD12 H -3.115 7.153 -4.237 1.00 . A A . 61 LEU HD12 1 1
13 26751 1 1 61 LEU HD13 H -3.833 8.645 -4.840 1.00 . A A . 61 LEU HD13 1 1
13 26752 1 1 61 LEU HD21 H -5.210 10.041 -2.080 1.00 . A A . 61 LEU HD21 1 1
13 26753 1 1 61 LEU HD22 H -4.635 10.166 -3.743 1.00 . A A . 61 LEU HD22 1 1
13 26754 1 1 61 LEU HD23 H -3.535 10.486 -2.402 1.00 . A A . 61 LEU HD23 1 1
13 26755 1 1 61 LEU HG H -2.964 8.329 -2.311 1.00 . A A . 61 LEU HG 1 1
13 26756 1 1 61 LEU N N -6.479 6.166 -2.992 1.00 . A A . 61 LEU N 1 1
13 26757 1 1 61 LEU O O -6.318 8.866 -4.234 1.00 . A A . 61 LEU O 1 1
13 26758 1 1 62 PRO C C -7.678 11.759 -3.171 1.00 . A A . 62 PRO C 1 1
13 26759 1 1 62 PRO CA C -8.422 10.462 -3.513 1.00 . A A . 62 PRO CA 1 1
13 26760 1 1 62 PRO CB C -9.873 10.540 -3.052 1.00 . A A . 62 PRO CB 1 1
13 26761 1 1 62 PRO CD C -8.629 9.137 -1.484 1.00 . A A . 62 PRO CD 1 1
13 26762 1 1 62 PRO CG C -9.898 9.938 -1.676 1.00 . A A . 62 PRO CG 1 1
13 26763 1 1 62 PRO HA H -8.377 10.255 -4.570 1.00 . A A . 62 PRO HA 1 1
13 26764 1 1 62 PRO HB2 H -10.197 11.571 -3.017 1.00 . A A . 62 PRO HB2 1 1
13 26765 1 1 62 PRO HB3 H -10.507 9.971 -3.713 1.00 . A A . 62 PRO HB3 1 1
13 26766 1 1 62 PRO HD2 H -8.069 9.514 -0.639 1.00 . A A . 62 PRO HD2 1 1
13 26767 1 1 62 PRO HD3 H -8.859 8.091 -1.350 1.00 . A A . 62 PRO HD3 1 1
13 26768 1 1 62 PRO HG2 H -9.951 10.723 -0.936 1.00 . A A . 62 PRO HG2 1 1
13 26769 1 1 62 PRO HG3 H -10.753 9.287 -1.579 1.00 . A A . 62 PRO HG3 1 1
13 26770 1 1 62 PRO N N -7.880 9.331 -2.729 1.00 . A A . 62 PRO N 1 1
13 26771 1 1 62 PRO O O -7.701 12.216 -2.046 1.00 . A A . 62 PRO O 1 1
13 26772 1 1 63 LEU C C -6.649 14.704 -4.869 1.00 . A A . 63 LEU C 1 1
13 26773 1 1 63 LEU CA C -6.281 13.622 -3.846 1.00 . A A . 63 LEU CA 1 1
13 26774 1 1 63 LEU CB C -4.803 13.252 -3.974 1.00 . A A . 63 LEU CB 1 1
13 26775 1 1 63 LEU CD1 C -4.022 14.665 -2.071 1.00 . A A . 63 LEU CD1 1 1
13 26776 1 1 63 LEU CD2 C -2.489 14.198 -3.985 1.00 . A A . 63 LEU CD2 1 1
13 26777 1 1 63 LEU CG C -3.943 14.454 -3.583 1.00 . A A . 63 LEU CG 1 1
13 26778 1 1 63 LEU H H -7.012 11.974 -5.031 1.00 . A A . 63 LEU H 1 1
13 26779 1 1 63 LEU HA H -6.490 13.963 -2.845 1.00 . A A . 63 LEU HA 1 1
13 26780 1 1 63 LEU HB2 H -4.581 12.421 -3.320 1.00 . A A . 63 LEU HB2 1 1
13 26781 1 1 63 LEU HB3 H -4.587 12.976 -4.995 1.00 . A A . 63 LEU HB3 1 1
13 26782 1 1 63 LEU HD11 H -3.050 14.496 -1.633 1.00 . A A . 63 LEU HD11 1 1
13 26783 1 1 63 LEU HD12 H -4.733 13.971 -1.648 1.00 . A A . 63 LEU HD12 1 1
13 26784 1 1 63 LEU HD13 H -4.339 15.676 -1.865 1.00 . A A . 63 LEU HD13 1 1
13 26785 1 1 63 LEU HD21 H -1.888 14.067 -3.098 1.00 . A A . 63 LEU HD21 1 1
13 26786 1 1 63 LEU HD22 H -2.118 15.039 -4.550 1.00 . A A . 63 LEU HD22 1 1
13 26787 1 1 63 LEU HD23 H -2.436 13.306 -4.591 1.00 . A A . 63 LEU HD23 1 1
13 26788 1 1 63 LEU HG H -4.308 15.337 -4.088 1.00 . A A . 63 LEU HG 1 1
13 26789 1 1 63 LEU N N -7.020 12.356 -4.130 1.00 . A A . 63 LEU N 1 1
13 26790 1 1 63 LEU O O -6.666 14.465 -6.060 1.00 . A A . 63 LEU O 1 1
13 26791 1 1 64 ASN C C -6.004 17.590 -5.964 1.00 . A A . 64 ASN C 1 1
13 26792 1 1 64 ASN CA C -7.280 16.995 -5.361 1.00 . A A . 64 ASN CA 1 1
13 26793 1 1 64 ASN CB C -8.012 18.036 -4.515 1.00 . A A . 64 ASN CB 1 1
13 26794 1 1 64 ASN CG C -9.296 17.423 -3.955 1.00 . A A . 64 ASN CG 1 1
13 26795 1 1 64 ASN H H -6.900 16.072 -3.449 1.00 . A A . 64 ASN H 1 1
13 26796 1 1 64 ASN HA H -7.930 16.629 -6.140 1.00 . A A . 64 ASN HA 1 1
13 26797 1 1 64 ASN HB2 H -7.376 18.351 -3.701 1.00 . A A . 64 ASN HB2 1 1
13 26798 1 1 64 ASN HB3 H -8.260 18.890 -5.129 1.00 . A A . 64 ASN HB3 1 1
13 26799 1 1 64 ASN HD21 H -10.251 17.482 -5.695 1.00 . A A . 64 ASN HD21 1 1
13 26800 1 1 64 ASN HD22 H -11.141 16.839 -4.400 1.00 . A A . 64 ASN HD22 1 1
13 26801 1 1 64 ASN N N -6.929 15.896 -4.413 1.00 . A A . 64 ASN N 1 1
13 26802 1 1 64 ASN ND2 N -10.315 17.232 -4.749 1.00 . A A . 64 ASN ND2 1 1
13 26803 1 1 64 ASN O O -5.103 17.993 -5.256 1.00 . A A . 64 ASN O 1 1
13 26804 1 1 64 ASN OD1 O -9.375 17.114 -2.783 1.00 . A A . 64 ASN OD1 1 1
13 26805 1 1 65 MET C C -4.763 19.727 -7.995 1.00 . A A . 65 MET C 1 1
13 26806 1 1 65 MET CA C -4.689 18.197 -7.907 1.00 . A A . 65 MET CA 1 1
13 26807 1 1 65 MET CB C -4.669 17.583 -9.306 1.00 . A A . 65 MET CB 1 1
13 26808 1 1 65 MET CE C -1.123 18.144 -8.434 1.00 . A A . 65 MET CE 1 1
13 26809 1 1 65 MET CG C -3.339 17.907 -9.986 1.00 . A A . 65 MET CG 1 1
13 26810 1 1 65 MET H H -6.649 17.301 -7.820 1.00 . A A . 65 MET H 1 1
13 26811 1 1 65 MET HA H -3.809 17.894 -7.363 1.00 . A A . 65 MET HA 1 1
13 26812 1 1 65 MET HB2 H -4.785 16.511 -9.231 1.00 . A A . 65 MET HB2 1 1
13 26813 1 1 65 MET HB3 H -5.479 17.992 -9.891 1.00 . A A . 65 MET HB3 1 1
13 26814 1 1 65 MET HE1 H -0.496 18.673 -9.138 1.00 . A A . 65 MET HE1 1 1
13 26815 1 1 65 MET HE2 H -0.506 17.700 -7.669 1.00 . A A . 65 MET HE2 1 1
13 26816 1 1 65 MET HE3 H -1.820 18.832 -7.976 1.00 . A A . 65 MET HE3 1 1
13 26817 1 1 65 MET HG2 H -3.425 17.732 -11.048 1.00 . A A . 65 MET HG2 1 1
13 26818 1 1 65 MET HG3 H -3.088 18.942 -9.811 1.00 . A A . 65 MET HG3 1 1
13 26819 1 1 65 MET N N -5.915 17.638 -7.265 1.00 . A A . 65 MET N 1 1
13 26820 1 1 65 MET O O -3.802 20.418 -7.724 1.00 . A A . 65 MET O 1 1
13 26821 1 1 65 MET SD S -2.040 16.848 -9.303 1.00 . A A . 65 MET SD 1 1
13 26822 1 1 66 ASP C C -6.874 22.293 -7.348 1.00 . A A . 66 ASP C 1 1
13 26823 1 1 66 ASP CA C -6.020 21.741 -8.494 1.00 . A A . 66 ASP CA 1 1
13 26824 1 1 66 ASP CB C -6.712 21.977 -9.836 1.00 . A A . 66 ASP CB 1 1
13 26825 1 1 66 ASP CG C -5.713 22.579 -10.826 1.00 . A A . 66 ASP CG 1 1
13 26826 1 1 66 ASP H H -6.653 19.682 -8.601 1.00 . A A . 66 ASP H 1 1
13 26827 1 1 66 ASP HA H -5.047 22.204 -8.495 1.00 . A A . 66 ASP HA 1 1
13 26828 1 1 66 ASP HB2 H -7.080 21.038 -10.221 1.00 . A A . 66 ASP HB2 1 1
13 26829 1 1 66 ASP HB3 H -7.537 22.660 -9.701 1.00 . A A . 66 ASP HB3 1 1
13 26830 1 1 66 ASP N N -5.891 20.258 -8.381 1.00 . A A . 66 ASP N 1 1
13 26831 1 1 66 ASP O O -7.416 23.376 -7.434 1.00 . A A . 66 ASP O 1 1
13 26832 1 1 66 ASP OD1 O -4.529 22.331 -10.668 1.00 . A A . 66 ASP OD1 1 1
13 26833 1 1 66 ASP OD2 O -6.149 23.277 -11.726 1.00 . A A . 66 ASP OD2 1 1
13 26834 1 1 67 GLY C C -9.233 21.398 -5.265 1.00 . A A . 67 GLY C 1 1
13 26835 1 1 67 GLY CA C -7.846 22.028 -5.148 1.00 . A A . 67 GLY CA 1 1
13 26836 1 1 67 GLY H H -6.577 20.674 -6.239 1.00 . A A . 67 GLY H 1 1
13 26837 1 1 67 GLY HA2 H -7.389 21.735 -4.213 1.00 . A A . 67 GLY HA2 1 1
13 26838 1 1 67 GLY HA3 H -7.936 23.103 -5.188 1.00 . A A . 67 GLY HA3 1 1
13 26839 1 1 67 GLY N N -7.012 21.551 -6.285 1.00 . A A . 67 GLY N 1 1
13 26840 1 1 67 GLY O O -9.829 20.986 -4.290 1.00 . A A . 67 GLY O 1 1
13 26841 1 1 68 THR C C -10.956 19.547 -7.691 1.00 . A A . 68 THR C 1 1
13 26842 1 1 68 THR CA C -11.077 20.687 -6.673 1.00 . A A . 68 THR CA 1 1
13 26843 1 1 68 THR CB C -11.966 21.814 -7.208 1.00 . A A . 68 THR CB 1 1
13 26844 1 1 68 THR CG2 C -11.488 22.231 -8.597 1.00 . A A . 68 THR CG2 1 1
13 26845 1 1 68 THR H H -9.230 21.636 -7.234 1.00 . A A . 68 THR H 1 1
13 26846 1 1 68 THR HA H -11.470 20.321 -5.743 1.00 . A A . 68 THR HA 1 1
13 26847 1 1 68 THR HB H -11.911 22.662 -6.544 1.00 . A A . 68 THR HB 1 1
13 26848 1 1 68 THR HG1 H -13.839 21.889 -6.686 1.00 . A A . 68 THR HG1 1 1
13 26849 1 1 68 THR HG21 H -11.727 21.451 -9.305 1.00 . A A . 68 THR HG21 1 1
13 26850 1 1 68 THR HG22 H -10.420 22.384 -8.577 1.00 . A A . 68 THR HG22 1 1
13 26851 1 1 68 THR HG23 H -11.980 23.146 -8.886 1.00 . A A . 68 THR HG23 1 1
13 26852 1 1 68 THR N N -9.739 21.306 -6.464 1.00 . A A . 68 THR N 1 1
13 26853 1 1 68 THR O O -9.873 19.217 -8.132 1.00 . A A . 68 THR O 1 1
13 26854 1 1 68 THR OG1 O -13.309 21.357 -7.285 1.00 . A A . 68 THR OG1 1 1
13 26855 1 1 69 GLU C C -10.909 16.817 -8.661 1.00 . A A . 69 GLU C 1 1
13 26856 1 1 69 GLU CA C -11.985 17.833 -9.067 1.00 . A A . 69 GLU CA 1 1
13 26857 1 1 69 GLU CB C -11.612 18.507 -10.388 1.00 . A A . 69 GLU CB 1 1
13 26858 1 1 69 GLU CD C -12.297 20.303 -11.985 1.00 . A A . 69 GLU CD 1 1
13 26859 1 1 69 GLU CG C -12.774 19.383 -10.860 1.00 . A A . 69 GLU CG 1 1
13 26860 1 1 69 GLU H H -12.916 19.231 -7.711 1.00 . A A . 69 GLU H 1 1
13 26861 1 1 69 GLU HA H -12.945 17.350 -9.157 1.00 . A A . 69 GLU HA 1 1
13 26862 1 1 69 GLU HB2 H -10.733 19.121 -10.243 1.00 . A A . 69 GLU HB2 1 1
13 26863 1 1 69 GLU HB3 H -11.406 17.753 -11.134 1.00 . A A . 69 GLU HB3 1 1
13 26864 1 1 69 GLU HG2 H -13.573 18.754 -11.223 1.00 . A A . 69 GLU HG2 1 1
13 26865 1 1 69 GLU HG3 H -13.132 19.981 -10.036 1.00 . A A . 69 GLU HG3 1 1
13 26866 1 1 69 GLU N N -12.051 18.947 -8.073 1.00 . A A . 69 GLU N 1 1
13 26867 1 1 69 GLU O O -10.416 16.833 -7.551 1.00 . A A . 69 GLU O 1 1
13 26868 1 1 69 GLU OE1 O -12.367 19.892 -13.132 1.00 . A A . 69 GLU OE1 1 1
13 26869 1 1 69 GLU OE2 O -11.871 21.406 -11.682 1.00 . A A . 69 GLU OE2 1 1
13 26870 1 1 70 GLN C C -9.171 14.060 -10.439 1.00 . A A . 70 GLN C 1 1
13 26871 1 1 70 GLN CA C -9.487 14.928 -9.215 1.00 . A A . 70 GLN CA 1 1
13 26872 1 1 70 GLN CB C -10.087 14.078 -8.090 1.00 . A A . 70 GLN CB 1 1
13 26873 1 1 70 GLN CD C -12.559 14.315 -7.812 1.00 . A A . 70 GLN CD 1 1
13 26874 1 1 70 GLN CG C -11.451 13.536 -8.524 1.00 . A A . 70 GLN CG 1 1
13 26875 1 1 70 GLN H H -10.941 15.941 -10.445 1.00 . A A . 70 GLN H 1 1
13 26876 1 1 70 GLN HA H -8.593 15.421 -8.867 1.00 . A A . 70 GLN HA 1 1
13 26877 1 1 70 GLN HB2 H -9.425 13.254 -7.871 1.00 . A A . 70 GLN HB2 1 1
13 26878 1 1 70 GLN HB3 H -10.208 14.685 -7.207 1.00 . A A . 70 GLN HB3 1 1
13 26879 1 1 70 GLN HE21 H -11.970 13.771 -5.996 1.00 . A A . 70 GLN HE21 1 1
13 26880 1 1 70 GLN HE22 H -13.332 14.783 -6.043 1.00 . A A . 70 GLN HE22 1 1
13 26881 1 1 70 GLN HG2 H -11.559 13.648 -9.593 1.00 . A A . 70 GLN HG2 1 1
13 26882 1 1 70 GLN HG3 H -11.522 12.491 -8.262 1.00 . A A . 70 GLN HG3 1 1
13 26883 1 1 70 GLN N N -10.536 15.936 -9.553 1.00 . A A . 70 GLN N 1 1
13 26884 1 1 70 GLN NE2 N -12.626 14.288 -6.510 1.00 . A A . 70 GLN NE2 1 1
13 26885 1 1 70 GLN O O -9.567 12.913 -10.506 1.00 . A A . 70 GLN O 1 1
13 26886 1 1 70 GLN OE1 O -13.375 14.954 -8.449 1.00 . A A . 70 GLN OE1 1 1
13 26887 1 1 71 PRO C C -6.974 12.892 -12.306 1.00 . A A . 71 PRO C 1 1
13 26888 1 1 71 PRO CA C -8.078 13.911 -12.608 1.00 . A A . 71 PRO CA 1 1
13 26889 1 1 71 PRO CB C -7.554 15.011 -13.527 1.00 . A A . 71 PRO CB 1 1
13 26890 1 1 71 PRO CD C -7.945 16.019 -11.369 1.00 . A A . 71 PRO CD 1 1
13 26891 1 1 71 PRO CG C -7.095 16.098 -12.607 1.00 . A A . 71 PRO CG 1 1
13 26892 1 1 71 PRO HA H -8.936 13.431 -13.051 1.00 . A A . 71 PRO HA 1 1
13 26893 1 1 71 PRO HB2 H -6.728 14.643 -14.120 1.00 . A A . 71 PRO HB2 1 1
13 26894 1 1 71 PRO HB3 H -8.343 15.377 -14.164 1.00 . A A . 71 PRO HB3 1 1
13 26895 1 1 71 PRO HD2 H -7.345 16.201 -10.486 1.00 . A A . 71 PRO HD2 1 1
13 26896 1 1 71 PRO HD3 H -8.763 16.719 -11.425 1.00 . A A . 71 PRO HD3 1 1
13 26897 1 1 71 PRO HG2 H -6.055 15.948 -12.351 1.00 . A A . 71 PRO HG2 1 1
13 26898 1 1 71 PRO HG3 H -7.225 17.059 -13.076 1.00 . A A . 71 PRO HG3 1 1
13 26899 1 1 71 PRO N N -8.457 14.641 -11.373 1.00 . A A . 71 PRO N 1 1
13 26900 1 1 71 PRO O O -6.812 11.911 -13.003 1.00 . A A . 71 PRO O 1 1
13 26901 1 1 72 LEU C C -5.681 10.838 -10.453 1.00 . A A . 72 LEU C 1 1
13 26902 1 1 72 LEU CA C -5.111 12.180 -10.924 1.00 . A A . 72 LEU CA 1 1
13 26903 1 1 72 LEU CB C -4.344 12.865 -9.792 1.00 . A A . 72 LEU CB 1 1
13 26904 1 1 72 LEU CD1 C -2.176 12.856 -11.034 1.00 . A A . 72 LEU CD1 1 1
13 26905 1 1 72 LEU CD2 C -2.182 12.901 -8.536 1.00 . A A . 72 LEU CD2 1 1
13 26906 1 1 72 LEU CG C -2.898 12.363 -9.779 1.00 . A A . 72 LEU CG 1 1
13 26907 1 1 72 LEU H H -6.360 13.926 -10.729 1.00 . A A . 72 LEU H 1 1
13 26908 1 1 72 LEU HA H -4.460 12.033 -11.771 1.00 . A A . 72 LEU HA 1 1
13 26909 1 1 72 LEU HB2 H -4.353 13.934 -9.947 1.00 . A A . 72 LEU HB2 1 1
13 26910 1 1 72 LEU HB3 H -4.812 12.632 -8.847 1.00 . A A . 72 LEU HB3 1 1
13 26911 1 1 72 LEU HD11 H -1.401 13.554 -10.753 1.00 . A A . 72 LEU HD11 1 1
13 26912 1 1 72 LEU HD12 H -2.883 13.348 -11.686 1.00 . A A . 72 LEU HD12 1 1
13 26913 1 1 72 LEU HD13 H -1.735 12.015 -11.549 1.00 . A A . 72 LEU HD13 1 1
13 26914 1 1 72 LEU HD21 H -1.181 13.206 -8.801 1.00 . A A . 72 LEU HD21 1 1
13 26915 1 1 72 LEU HD22 H -2.136 12.127 -7.785 1.00 . A A . 72 LEU HD22 1 1
13 26916 1 1 72 LEU HD23 H -2.726 13.749 -8.146 1.00 . A A . 72 LEU HD23 1 1
13 26917 1 1 72 LEU HG H -2.892 11.283 -9.761 1.00 . A A . 72 LEU HG 1 1
13 26918 1 1 72 LEU N N -6.211 13.125 -11.274 1.00 . A A . 72 LEU N 1 1
13 26919 1 1 72 LEU O O -5.031 9.817 -10.533 1.00 . A A . 72 LEU O 1 1
13 26920 1 1 73 THR C C -7.461 8.488 -10.544 1.00 . A A . 73 THR C 1 1
13 26921 1 1 73 THR CA C -7.486 9.564 -9.461 1.00 . A A . 73 THR CA 1 1
13 26922 1 1 73 THR CB C -8.923 9.896 -9.080 1.00 . A A . 73 THR CB 1 1
13 26923 1 1 73 THR CG2 C -9.299 9.056 -7.869 1.00 . A A . 73 THR CG2 1 1
13 26924 1 1 73 THR H H -7.394 11.666 -9.880 1.00 . A A . 73 THR H 1 1
13 26925 1 1 73 THR HA H -6.954 9.219 -8.589 1.00 . A A . 73 THR HA 1 1
13 26926 1 1 73 THR HB H -9.580 9.653 -9.897 1.00 . A A . 73 THR HB 1 1
13 26927 1 1 73 THR HG1 H -9.533 11.704 -9.464 1.00 . A A . 73 THR HG1 1 1
13 26928 1 1 73 THR HG21 H -9.283 8.011 -8.142 1.00 . A A . 73 THR HG21 1 1
13 26929 1 1 73 THR HG22 H -10.286 9.331 -7.534 1.00 . A A . 73 THR HG22 1 1
13 26930 1 1 73 THR HG23 H -8.585 9.233 -7.078 1.00 . A A . 73 THR HG23 1 1
13 26931 1 1 73 THR N N -6.886 10.834 -9.949 1.00 . A A . 73 THR N 1 1
13 26932 1 1 73 THR O O -7.558 7.316 -10.250 1.00 . A A . 73 THR O 1 1
13 26933 1 1 73 THR OG1 O -9.037 11.277 -8.761 1.00 . A A . 73 THR OG1 1 1
13 26934 1 1 74 ALA C C -6.308 6.732 -12.502 1.00 . A A . 74 ALA C 1 1
13 26935 1 1 74 ALA CA C -7.307 7.832 -12.878 1.00 . A A . 74 ALA CA 1 1
13 26936 1 1 74 ALA CB C -6.841 8.579 -14.126 1.00 . A A . 74 ALA CB 1 1
13 26937 1 1 74 ALA H H -7.270 9.812 -12.016 1.00 . A A . 74 ALA H 1 1
13 26938 1 1 74 ALA HA H -8.289 7.414 -13.036 1.00 . A A . 74 ALA HA 1 1
13 26939 1 1 74 ALA HB1 H -6.685 9.620 -13.885 1.00 . A A . 74 ALA HB1 1 1
13 26940 1 1 74 ALA HB2 H -7.593 8.497 -14.897 1.00 . A A . 74 ALA HB2 1 1
13 26941 1 1 74 ALA HB3 H -5.915 8.150 -14.479 1.00 . A A . 74 ALA HB3 1 1
13 26942 1 1 74 ALA N N -7.341 8.862 -11.793 1.00 . A A . 74 ALA N 1 1
13 26943 1 1 74 ALA O O -6.510 5.563 -12.778 1.00 . A A . 74 ALA O 1 1
13 26944 1 1 75 ARG C C -4.827 5.329 -10.201 1.00 . A A . 75 ARG C 1 1
13 26945 1 1 75 ARG CA C -4.254 6.089 -11.397 1.00 . A A . 75 ARG CA 1 1
13 26946 1 1 75 ARG CB C -3.012 6.884 -10.993 1.00 . A A . 75 ARG CB 1 1
13 26947 1 1 75 ARG CD C -0.713 6.631 -11.949 1.00 . A A . 75 ARG CD 1 1
13 26948 1 1 75 ARG CG C -1.781 5.977 -11.068 1.00 . A A . 75 ARG CG 1 1
13 26949 1 1 75 ARG CZ C 1.317 7.772 -11.288 1.00 . A A . 75 ARG CZ 1 1
13 26950 1 1 75 ARG H H -5.123 8.045 -11.598 1.00 . A A . 75 ARG H 1 1
13 26951 1 1 75 ARG HA H -4.020 5.411 -12.205 1.00 . A A . 75 ARG HA 1 1
13 26952 1 1 75 ARG HB2 H -2.887 7.721 -11.664 1.00 . A A . 75 ARG HB2 1 1
13 26953 1 1 75 ARG HB3 H -3.129 7.246 -9.983 1.00 . A A . 75 ARG HB3 1 1
13 26954 1 1 75 ARG HD2 H -0.463 5.983 -12.777 1.00 . A A . 75 ARG HD2 1 1
13 26955 1 1 75 ARG HD3 H -1.056 7.589 -12.309 1.00 . A A . 75 ARG HD3 1 1
13 26956 1 1 75 ARG HE H 0.599 6.211 -10.295 1.00 . A A . 75 ARG HE 1 1
13 26957 1 1 75 ARG HG2 H -1.386 5.826 -10.075 1.00 . A A . 75 ARG HG2 1 1
13 26958 1 1 75 ARG HG3 H -2.062 5.026 -11.493 1.00 . A A . 75 ARG HG3 1 1
13 26959 1 1 75 ARG HH11 H 1.187 7.616 -13.278 1.00 . A A . 75 ARG HH11 1 1
13 26960 1 1 75 ARG HH12 H 2.267 8.836 -12.691 1.00 . A A . 75 ARG HH12 1 1
13 26961 1 1 75 ARG HH21 H 1.648 8.153 -9.351 1.00 . A A . 75 ARG HH21 1 1
13 26962 1 1 75 ARG HH22 H 2.529 9.139 -10.469 1.00 . A A . 75 ARG HH22 1 1
13 26963 1 1 75 ARG N N -5.248 7.103 -11.834 1.00 . A A . 75 ARG N 1 1
13 26964 1 1 75 ARG NE N 0.463 6.813 -11.056 1.00 . A A . 75 ARG NE 1 1
13 26965 1 1 75 ARG NH1 N 1.613 8.100 -12.515 1.00 . A A . 75 ARG NH1 1 1
13 26966 1 1 75 ARG NH2 N 1.874 8.405 -10.291 1.00 . A A . 75 ARG NH2 1 1
13 26967 1 1 75 ARG O O -4.563 4.159 -10.008 1.00 . A A . 75 ARG O 1 1
13 26968 1 1 76 ALA C C -7.043 4.094 -8.739 1.00 . A A . 76 ALA C 1 1
13 26969 1 1 76 ALA CA C -6.258 5.306 -8.246 1.00 . A A . 76 ALA CA 1 1
13 26970 1 1 76 ALA CB C -7.201 6.346 -7.644 1.00 . A A . 76 ALA CB 1 1
13 26971 1 1 76 ALA H H -5.856 6.926 -9.597 1.00 . A A . 76 ALA H 1 1
13 26972 1 1 76 ALA HA H -5.509 5.016 -7.526 1.00 . A A . 76 ALA HA 1 1
13 26973 1 1 76 ALA HB1 H -7.501 6.032 -6.657 1.00 . A A . 76 ALA HB1 1 1
13 26974 1 1 76 ALA HB2 H -8.075 6.445 -8.273 1.00 . A A . 76 ALA HB2 1 1
13 26975 1 1 76 ALA HB3 H -6.694 7.297 -7.581 1.00 . A A . 76 ALA HB3 1 1
13 26976 1 1 76 ALA N N -5.638 5.986 -9.412 1.00 . A A . 76 ALA N 1 1
13 26977 1 1 76 ALA O O -6.921 3.005 -8.214 1.00 . A A . 76 ALA O 1 1
13 26978 1 1 77 ARG C C -7.661 2.006 -10.677 1.00 . A A . 77 ARG C 1 1
13 26979 1 1 77 ARG CA C -8.617 3.128 -10.299 1.00 . A A . 77 ARG CA 1 1
13 26980 1 1 77 ARG CB C -9.325 3.676 -11.537 1.00 . A A . 77 ARG CB 1 1
13 26981 1 1 77 ARG CD C -10.712 2.622 -13.329 1.00 . A A . 77 ARG CD 1 1
13 26982 1 1 77 ARG CG C -10.572 2.842 -11.819 1.00 . A A . 77 ARG CG 1 1
13 26983 1 1 77 ARG CZ C -9.919 0.357 -13.664 1.00 . A A . 77 ARG CZ 1 1
13 26984 1 1 77 ARG H H -7.917 5.156 -10.178 1.00 . A A . 77 ARG H 1 1
13 26985 1 1 77 ARG HA H -9.335 2.786 -9.575 1.00 . A A . 77 ARG HA 1 1
13 26986 1 1 77 ARG HB2 H -9.608 4.704 -11.363 1.00 . A A . 77 ARG HB2 1 1
13 26987 1 1 77 ARG HB3 H -8.659 3.624 -12.385 1.00 . A A . 77 ARG HB3 1 1
13 26988 1 1 77 ARG HD2 H -11.558 3.176 -13.710 1.00 . A A . 77 ARG HD2 1 1
13 26989 1 1 77 ARG HD3 H -9.808 2.915 -13.838 1.00 . A A . 77 ARG HD3 1 1
13 26990 1 1 77 ARG HE H -11.844 0.794 -13.458 1.00 . A A . 77 ARG HE 1 1
13 26991 1 1 77 ARG HG2 H -10.484 1.889 -11.320 1.00 . A A . 77 ARG HG2 1 1
13 26992 1 1 77 ARG HG3 H -11.442 3.364 -11.451 1.00 . A A . 77 ARG HG3 1 1
13 26993 1 1 77 ARG HH11 H -9.932 0.529 -15.660 1.00 . A A . 77 ARG HH11 1 1
13 26994 1 1 77 ARG HH12 H -8.708 -0.506 -15.006 1.00 . A A . 77 ARG HH12 1 1
13 26995 1 1 77 ARG HH21 H -9.665 -0.004 -11.713 1.00 . A A . 77 ARG HH21 1 1
13 26996 1 1 77 ARG HH22 H -8.557 -0.808 -12.773 1.00 . A A . 77 ARG HH22 1 1
13 26997 1 1 77 ARG N N -7.840 4.272 -9.760 1.00 . A A . 77 ARG N 1 1
13 26998 1 1 77 ARG NE N -10.935 1.157 -13.486 1.00 . A A . 77 ARG NE 1 1
13 26999 1 1 77 ARG NH1 N -9.485 0.107 -14.870 1.00 . A A . 77 ARG NH1 1 1
13 27000 1 1 77 ARG NH2 N -9.335 -0.195 -12.637 1.00 . A A . 77 ARG NH2 1 1
13 27001 1 1 77 ARG O O -7.824 0.870 -10.275 1.00 . A A . 77 ARG O 1 1
13 27002 1 1 78 LYS C C -4.920 0.829 -10.542 1.00 . A A . 78 LYS C 1 1
13 27003 1 1 78 LYS CA C -5.659 1.274 -11.798 1.00 . A A . 78 LYS CA 1 1
13 27004 1 1 78 LYS CB C -4.704 1.943 -12.787 1.00 . A A . 78 LYS CB 1 1
13 27005 1 1 78 LYS CD C -3.694 1.647 -15.052 1.00 . A A . 78 LYS CD 1 1
13 27006 1 1 78 LYS CE C -3.875 0.991 -16.424 1.00 . A A . 78 LYS CE 1 1
13 27007 1 1 78 LYS CG C -4.914 1.349 -14.180 1.00 . A A . 78 LYS CG 1 1
13 27008 1 1 78 LYS H H -6.517 3.251 -11.717 1.00 . A A . 78 LYS H 1 1
13 27009 1 1 78 LYS HA H -6.155 0.432 -12.255 1.00 . A A . 78 LYS HA 1 1
13 27010 1 1 78 LYS HB2 H -4.901 3.005 -12.814 1.00 . A A . 78 LYS HB2 1 1
13 27011 1 1 78 LYS HB3 H -3.685 1.773 -12.476 1.00 . A A . 78 LYS HB3 1 1
13 27012 1 1 78 LYS HD2 H -3.591 2.716 -15.174 1.00 . A A . 78 LYS HD2 1 1
13 27013 1 1 78 LYS HD3 H -2.808 1.251 -14.581 1.00 . A A . 78 LYS HD3 1 1
13 27014 1 1 78 LYS HE2 H -4.921 0.976 -16.697 1.00 . A A . 78 LYS HE2 1 1
13 27015 1 1 78 LYS HE3 H -3.297 1.513 -17.170 1.00 . A A . 78 LYS HE3 1 1
13 27016 1 1 78 LYS HG2 H -5.047 0.279 -14.098 1.00 . A A . 78 LYS HG2 1 1
13 27017 1 1 78 LYS HG3 H -5.791 1.788 -14.629 1.00 . A A . 78 LYS HG3 1 1
13 27018 1 1 78 LYS HZ1 H -3.145 -0.800 -17.190 1.00 . A A . 78 LYS HZ1 1 1
13 27019 1 1 78 LYS HZ2 H -4.079 -0.977 -15.781 1.00 . A A . 78 LYS HZ2 1 1
13 27020 1 1 78 LYS HZ3 H -2.494 -0.377 -15.683 1.00 . A A . 78 LYS HZ3 1 1
13 27021 1 1 78 LYS N N -6.643 2.321 -11.424 1.00 . A A . 78 LYS N 1 1
13 27022 1 1 78 LYS NZ N -3.359 -0.395 -16.257 1.00 . A A . 78 LYS NZ 1 1
13 27023 1 1 78 LYS O O -4.430 -0.279 -10.454 1.00 . A A . 78 LYS O 1 1
13 27024 1 1 79 PHE C C -4.836 0.042 -7.744 1.00 . A A . 79 PHE C 1 1
13 27025 1 1 79 PHE CA C -4.173 1.300 -8.295 1.00 . A A . 79 PHE CA 1 1
13 27026 1 1 79 PHE CB C -4.399 2.483 -7.356 1.00 . A A . 79 PHE CB 1 1
13 27027 1 1 79 PHE CD1 C -2.970 1.403 -5.591 1.00 . A A . 79 PHE CD1 1 1
13 27028 1 1 79 PHE CD2 C -2.574 3.728 -6.151 1.00 . A A . 79 PHE CD2 1 1
13 27029 1 1 79 PHE CE1 C -1.939 1.455 -4.649 1.00 . A A . 79 PHE CE1 1 1
13 27030 1 1 79 PHE CE2 C -1.543 3.780 -5.209 1.00 . A A . 79 PHE CE2 1 1
13 27031 1 1 79 PHE CG C -3.287 2.540 -6.341 1.00 . A A . 79 PHE CG 1 1
13 27032 1 1 79 PHE CZ C -1.224 2.643 -4.457 1.00 . A A . 79 PHE CZ 1 1
13 27033 1 1 79 PHE H H -5.276 2.566 -9.638 1.00 . A A . 79 PHE H 1 1
13 27034 1 1 79 PHE HA H -3.119 1.141 -8.460 1.00 . A A . 79 PHE HA 1 1
13 27035 1 1 79 PHE HB2 H -4.411 3.399 -7.927 1.00 . A A . 79 PHE HB2 1 1
13 27036 1 1 79 PHE HB3 H -5.342 2.364 -6.845 1.00 . A A . 79 PHE HB3 1 1
13 27037 1 1 79 PHE HD1 H -3.522 0.487 -5.739 1.00 . A A . 79 PHE HD1 1 1
13 27038 1 1 79 PHE HD2 H -2.821 4.605 -6.732 1.00 . A A . 79 PHE HD2 1 1
13 27039 1 1 79 PHE HE1 H -1.696 0.577 -4.069 1.00 . A A . 79 PHE HE1 1 1
13 27040 1 1 79 PHE HE2 H -0.993 4.698 -5.064 1.00 . A A . 79 PHE HE2 1 1
13 27041 1 1 79 PHE HZ H -0.428 2.684 -3.730 1.00 . A A . 79 PHE HZ 1 1
13 27042 1 1 79 PHE N N -4.857 1.682 -9.555 1.00 . A A . 79 PHE N 1 1
13 27043 1 1 79 PHE O O -4.202 -0.976 -7.550 1.00 . A A . 79 PHE O 1 1
13 27044 1 1 80 ALA C C -6.572 -2.292 -7.927 1.00 . A A . 80 ALA C 1 1
13 27045 1 1 80 ALA CA C -6.850 -1.095 -7.017 1.00 . A A . 80 ALA CA 1 1
13 27046 1 1 80 ALA CB C -8.330 -0.715 -7.064 1.00 . A A . 80 ALA CB 1 1
13 27047 1 1 80 ALA H H -6.610 0.928 -7.713 1.00 . A A . 80 ALA H 1 1
13 27048 1 1 80 ALA HA H -6.557 -1.314 -6.003 1.00 . A A . 80 ALA HA 1 1
13 27049 1 1 80 ALA HB1 H -8.819 -1.270 -7.851 1.00 . A A . 80 ALA HB1 1 1
13 27050 1 1 80 ALA HB2 H -8.424 0.343 -7.255 1.00 . A A . 80 ALA HB2 1 1
13 27051 1 1 80 ALA HB3 H -8.793 -0.952 -6.117 1.00 . A A . 80 ALA HB3 1 1
13 27052 1 1 80 ALA N N -6.122 0.100 -7.525 1.00 . A A . 80 ALA N 1 1
13 27053 1 1 80 ALA O O -6.477 -3.415 -7.475 1.00 . A A . 80 ALA O 1 1
13 27054 1 1 81 ASN C C -4.897 -3.945 -9.653 1.00 . A A . 81 ASN C 1 1
13 27055 1 1 81 ASN CA C -6.145 -3.196 -10.128 1.00 . A A . 81 ASN CA 1 1
13 27056 1 1 81 ASN CB C -5.900 -2.551 -11.491 1.00 . A A . 81 ASN CB 1 1
13 27057 1 1 81 ASN CG C -6.156 -3.579 -12.594 1.00 . A A . 81 ASN CG 1 1
13 27058 1 1 81 ASN H H -6.501 -1.145 -9.563 1.00 . A A . 81 ASN H 1 1
13 27059 1 1 81 ASN HA H -6.991 -3.863 -10.180 1.00 . A A . 81 ASN HA 1 1
13 27060 1 1 81 ASN HB2 H -6.566 -1.710 -11.617 1.00 . A A . 81 ASN HB2 1 1
13 27061 1 1 81 ASN HB3 H -4.877 -2.212 -11.549 1.00 . A A . 81 ASN HB3 1 1
13 27062 1 1 81 ASN HD21 H -4.622 -4.727 -12.074 1.00 . A A . 81 ASN HD21 1 1
13 27063 1 1 81 ASN HD22 H -5.525 -5.278 -13.403 1.00 . A A . 81 ASN HD22 1 1
13 27064 1 1 81 ASN N N -6.429 -2.062 -9.208 1.00 . A A . 81 ASN N 1 1
13 27065 1 1 81 ASN ND2 N -5.369 -4.614 -12.699 1.00 . A A . 81 ASN ND2 1 1
13 27066 1 1 81 ASN O O -4.802 -5.150 -9.765 1.00 . A A . 81 ASN O 1 1
13 27067 1 1 81 ASN OD1 O -7.085 -3.439 -13.365 1.00 . A A . 81 ASN OD1 1 1
13 27068 1 1 82 ARG C C -3.002 -4.699 -7.357 1.00 . A A . 82 ARG C 1 1
13 27069 1 1 82 ARG CA C -2.699 -3.899 -8.627 1.00 . A A . 82 ARG CA 1 1
13 27070 1 1 82 ARG CB C -1.732 -2.755 -8.329 1.00 . A A . 82 ARG CB 1 1
13 27071 1 1 82 ARG CD C 0.324 -2.734 -9.748 1.00 . A A . 82 ARG CD 1 1
13 27072 1 1 82 ARG CG C -1.121 -2.247 -9.636 1.00 . A A . 82 ARG CG 1 1
13 27073 1 1 82 ARG CZ C 1.311 -0.535 -9.982 1.00 . A A . 82 ARG CZ 1 1
13 27074 1 1 82 ARG H H -4.042 -2.263 -9.033 1.00 . A A . 82 ARG H 1 1
13 27075 1 1 82 ARG HA H -2.289 -4.541 -9.390 1.00 . A A . 82 ARG HA 1 1
13 27076 1 1 82 ARG HB2 H -2.267 -1.950 -7.844 1.00 . A A . 82 ARG HB2 1 1
13 27077 1 1 82 ARG HB3 H -0.946 -3.107 -7.678 1.00 . A A . 82 ARG HB3 1 1
13 27078 1 1 82 ARG HD2 H 0.765 -2.829 -8.765 1.00 . A A . 82 ARG HD2 1 1
13 27079 1 1 82 ARG HD3 H 0.366 -3.676 -10.273 1.00 . A A . 82 ARG HD3 1 1
13 27080 1 1 82 ARG HE H 1.267 -1.848 -11.470 1.00 . A A . 82 ARG HE 1 1
13 27081 1 1 82 ARG HG2 H -1.695 -2.623 -10.470 1.00 . A A . 82 ARG HG2 1 1
13 27082 1 1 82 ARG HG3 H -1.136 -1.167 -9.646 1.00 . A A . 82 ARG HG3 1 1
13 27083 1 1 82 ARG HH11 H 2.897 -1.244 -8.987 1.00 . A A . 82 ARG HH11 1 1
13 27084 1 1 82 ARG HH12 H 2.556 0.437 -8.752 1.00 . A A . 82 ARG HH12 1 1
13 27085 1 1 82 ARG HH21 H -0.207 0.444 -10.845 1.00 . A A . 82 ARG HH21 1 1
13 27086 1 1 82 ARG HH22 H 0.800 1.393 -9.803 1.00 . A A . 82 ARG HH22 1 1
13 27087 1 1 82 ARG N N -3.941 -3.234 -9.117 1.00 . A A . 82 ARG N 1 1
13 27088 1 1 82 ARG NE N 1.022 -1.680 -10.536 1.00 . A A . 82 ARG NE 1 1
13 27089 1 1 82 ARG NH1 N 2.335 -0.440 -9.178 1.00 . A A . 82 ARG NH1 1 1
13 27090 1 1 82 ARG NH2 N 0.578 0.516 -10.229 1.00 . A A . 82 ARG NH2 1 1
13 27091 1 1 82 ARG O O -2.779 -5.890 -7.299 1.00 . A A . 82 ARG O 1 1
13 27092 1 1 83 ILE C C -4.783 -5.955 -5.416 1.00 . A A . 83 ILE C 1 1
13 27093 1 1 83 ILE CA C -3.857 -4.790 -5.089 1.00 . A A . 83 ILE CA 1 1
13 27094 1 1 83 ILE CB C -4.607 -3.777 -4.223 1.00 . A A . 83 ILE CB 1 1
13 27095 1 1 83 ILE CD1 C -4.641 -1.311 -4.419 1.00 . A A . 83 ILE CD1 1 1
13 27096 1 1 83 ILE CG1 C -3.774 -2.511 -4.060 1.00 . A A . 83 ILE CG1 1 1
13 27097 1 1 83 ILE CG2 C -4.902 -4.372 -2.846 1.00 . A A . 83 ILE CG2 1 1
13 27098 1 1 83 ILE H H -3.709 -3.097 -6.418 1.00 . A A . 83 ILE H 1 1
13 27099 1 1 83 ILE HA H -2.965 -5.128 -4.587 1.00 . A A . 83 ILE HA 1 1
13 27100 1 1 83 ILE HB H -5.543 -3.530 -4.706 1.00 . A A . 83 ILE HB 1 1
13 27101 1 1 83 ILE HD11 H -5.631 -1.451 -4.010 1.00 . A A . 83 ILE HD11 1 1
13 27102 1 1 83 ILE HD12 H -4.706 -1.228 -5.490 1.00 . A A . 83 ILE HD12 1 1
13 27103 1 1 83 ILE HD13 H -4.205 -0.414 -4.011 1.00 . A A . 83 ILE HD13 1 1
13 27104 1 1 83 ILE HG12 H -3.439 -2.426 -3.035 1.00 . A A . 83 ILE HG12 1 1
13 27105 1 1 83 ILE HG13 H -2.920 -2.549 -4.720 1.00 . A A . 83 ILE HG13 1 1
13 27106 1 1 83 ILE HG21 H -4.240 -5.204 -2.663 1.00 . A A . 83 ILE HG21 1 1
13 27107 1 1 83 ILE HG22 H -5.927 -4.712 -2.813 1.00 . A A . 83 ILE HG22 1 1
13 27108 1 1 83 ILE HG23 H -4.751 -3.615 -2.089 1.00 . A A . 83 ILE HG23 1 1
13 27109 1 1 83 ILE N N -3.525 -4.056 -6.346 1.00 . A A . 83 ILE N 1 1
13 27110 1 1 83 ILE O O -4.693 -7.024 -4.846 1.00 . A A . 83 ILE O 1 1
13 27111 1 1 84 HIS C C -5.903 -8.070 -7.144 1.00 . A A . 84 HIS C 1 1
13 27112 1 1 84 HIS CA C -6.646 -6.807 -6.700 1.00 . A A . 84 HIS CA 1 1
13 27113 1 1 84 HIS CB C -7.445 -6.227 -7.869 1.00 . A A . 84 HIS CB 1 1
13 27114 1 1 84 HIS CD2 C -9.488 -7.865 -7.654 1.00 . A A . 84 HIS CD2 1 1
13 27115 1 1 84 HIS CE1 C -9.568 -8.542 -9.710 1.00 . A A . 84 HIS CE1 1 1
13 27116 1 1 84 HIS CG C -8.477 -7.223 -8.323 1.00 . A A . 84 HIS CG 1 1
13 27117 1 1 84 HIS H H -5.742 -4.861 -6.761 1.00 . A A . 84 HIS H 1 1
13 27118 1 1 84 HIS HA H -7.299 -7.015 -5.872 1.00 . A A . 84 HIS HA 1 1
13 27119 1 1 84 HIS HB2 H -7.935 -5.319 -7.557 1.00 . A A . 84 HIS HB2 1 1
13 27120 1 1 84 HIS HB3 H -6.776 -6.009 -8.688 1.00 . A A . 84 HIS HB3 1 1
13 27121 1 1 84 HIS HD1 H -7.960 -7.398 -10.369 1.00 . A A . 84 HIS HD1 1 1
13 27122 1 1 84 HIS HD2 H -9.717 -7.743 -6.605 1.00 . A A . 84 HIS HD2 1 1
13 27123 1 1 84 HIS HE1 H -9.860 -9.053 -10.616 1.00 . A A . 84 HIS HE1 1 1
13 27124 1 1 84 HIS N N -5.687 -5.738 -6.328 1.00 . A A . 84 HIS N 1 1
13 27125 1 1 84 HIS ND1 N -8.546 -7.669 -9.633 1.00 . A A . 84 HIS ND1 1 1
13 27126 1 1 84 HIS NE2 N -10.177 -8.698 -8.531 1.00 . A A . 84 HIS NE2 1 1
13 27127 1 1 84 HIS O O -6.089 -9.140 -6.599 1.00 . A A . 84 HIS O 1 1
13 27128 1 1 85 GLY C C -3.120 -9.432 -7.748 1.00 . A A . 85 GLY C 1 1
13 27129 1 1 85 GLY CA C -4.322 -9.131 -8.650 1.00 . A A . 85 GLY CA 1 1
13 27130 1 1 85 GLY H H -4.953 -7.076 -8.570 1.00 . A A . 85 GLY H 1 1
13 27131 1 1 85 GLY HA2 H -4.978 -9.990 -8.670 1.00 . A A . 85 GLY HA2 1 1
13 27132 1 1 85 GLY HA3 H -3.971 -8.928 -9.651 1.00 . A A . 85 GLY HA3 1 1
13 27133 1 1 85 GLY N N -5.074 -7.949 -8.142 1.00 . A A . 85 GLY N 1 1
13 27134 1 1 85 GLY O O -2.532 -10.492 -7.827 1.00 . A A . 85 GLY O 1 1
13 27135 1 1 86 ARG C C -1.884 -9.918 -5.055 1.00 . A A . 86 ARG C 1 1
13 27136 1 1 86 ARG CA C -1.566 -8.776 -6.015 1.00 . A A . 86 ARG CA 1 1
13 27137 1 1 86 ARG CB C -1.336 -7.474 -5.245 1.00 . A A . 86 ARG CB 1 1
13 27138 1 1 86 ARG CD C -0.067 -5.328 -5.430 1.00 . A A . 86 ARG CD 1 1
13 27139 1 1 86 ARG CG C -0.029 -6.832 -5.712 1.00 . A A . 86 ARG CG 1 1
13 27140 1 1 86 ARG CZ C 1.780 -4.818 -3.950 1.00 . A A . 86 ARG CZ 1 1
13 27141 1 1 86 ARG H H -3.224 -7.664 -6.843 1.00 . A A . 86 ARG H 1 1
13 27142 1 1 86 ARG HA H -0.696 -9.012 -6.607 1.00 . A A . 86 ARG HA 1 1
13 27143 1 1 86 ARG HB2 H -2.159 -6.799 -5.425 1.00 . A A . 86 ARG HB2 1 1
13 27144 1 1 86 ARG HB3 H -1.272 -7.690 -4.188 1.00 . A A . 86 ARG HB3 1 1
13 27145 1 1 86 ARG HD2 H 0.519 -4.794 -6.165 1.00 . A A . 86 ARG HD2 1 1
13 27146 1 1 86 ARG HD3 H -1.085 -4.972 -5.426 1.00 . A A . 86 ARG HD3 1 1
13 27147 1 1 86 ARG HE H -0.013 -5.345 -3.277 1.00 . A A . 86 ARG HE 1 1
13 27148 1 1 86 ARG HG2 H 0.800 -7.277 -5.180 1.00 . A A . 86 ARG HG2 1 1
13 27149 1 1 86 ARG HG3 H 0.095 -6.994 -6.772 1.00 . A A . 86 ARG HG3 1 1
13 27150 1 1 86 ARG HH11 H 2.482 -6.300 -5.099 1.00 . A A . 86 ARG HH11 1 1
13 27151 1 1 86 ARG HH12 H 3.675 -5.225 -4.449 1.00 . A A . 86 ARG HH12 1 1
13 27152 1 1 86 ARG HH21 H 1.373 -3.251 -2.772 1.00 . A A . 86 ARG HH21 1 1
13 27153 1 1 86 ARG HH22 H 3.049 -3.502 -3.135 1.00 . A A . 86 ARG HH22 1 1
13 27154 1 1 86 ARG N N -2.741 -8.516 -6.900 1.00 . A A . 86 ARG N 1 1
13 27155 1 1 86 ARG NE N 0.531 -5.177 -4.075 1.00 . A A . 86 ARG NE 1 1
13 27156 1 1 86 ARG NH1 N 2.718 -5.501 -4.546 1.00 . A A . 86 ARG NH1 1 1
13 27157 1 1 86 ARG NH2 N 2.092 -3.775 -3.229 1.00 . A A . 86 ARG NH2 1 1
13 27158 1 1 86 ARG O O -1.086 -10.812 -4.847 1.00 . A A . 86 ARG O 1 1
13 27159 1 1 87 PHE C C -4.665 -11.727 -4.057 1.00 . A A . 87 PHE C 1 1
13 27160 1 1 87 PHE CA C -3.428 -10.989 -3.536 1.00 . A A . 87 PHE CA 1 1
13 27161 1 1 87 PHE CB C -3.737 -10.283 -2.216 1.00 . A A . 87 PHE CB 1 1
13 27162 1 1 87 PHE CD1 C -2.018 -11.683 -1.016 1.00 . A A . 87 PHE CD1 1 1
13 27163 1 1 87 PHE CD2 C -2.005 -9.282 -0.683 1.00 . A A . 87 PHE CD2 1 1
13 27164 1 1 87 PHE CE1 C -0.925 -11.810 -0.151 1.00 . A A . 87 PHE CE1 1 1
13 27165 1 1 87 PHE CE2 C -0.912 -9.408 0.183 1.00 . A A . 87 PHE CE2 1 1
13 27166 1 1 87 PHE CG C -2.559 -10.419 -1.282 1.00 . A A . 87 PHE CG 1 1
13 27167 1 1 87 PHE CZ C -0.372 -10.672 0.449 1.00 . A A . 87 PHE CZ 1 1
13 27168 1 1 87 PHE H H -3.679 -9.174 -4.662 1.00 . A A . 87 PHE H 1 1
13 27169 1 1 87 PHE HA H -2.608 -11.676 -3.403 1.00 . A A . 87 PHE HA 1 1
13 27170 1 1 87 PHE HB2 H -3.928 -9.237 -2.405 1.00 . A A . 87 PHE HB2 1 1
13 27171 1 1 87 PHE HB3 H -4.609 -10.733 -1.763 1.00 . A A . 87 PHE HB3 1 1
13 27172 1 1 87 PHE HD1 H -2.444 -12.560 -1.479 1.00 . A A . 87 PHE HD1 1 1
13 27173 1 1 87 PHE HD2 H -2.422 -8.307 -0.887 1.00 . A A . 87 PHE HD2 1 1
13 27174 1 1 87 PHE HE1 H -0.508 -12.784 0.054 1.00 . A A . 87 PHE HE1 1 1
13 27175 1 1 87 PHE HE2 H -0.486 -8.530 0.647 1.00 . A A . 87 PHE HE2 1 1
13 27176 1 1 87 PHE HZ H 0.471 -10.769 1.117 1.00 . A A . 87 PHE HZ 1 1
13 27177 1 1 87 PHE N N -3.048 -9.902 -4.476 1.00 . A A . 87 PHE N 1 1
13 27178 1 1 87 PHE O O -5.027 -12.775 -3.559 1.00 . A A . 87 PHE O 1 1
13 27179 1 1 88 GLY C C -7.667 -11.669 -4.567 1.00 . A A . 88 GLY C 1 1
13 27180 1 1 88 GLY CA C -6.544 -11.862 -5.576 1.00 . A A . 88 GLY CA 1 1
13 27181 1 1 88 GLY H H -5.036 -10.333 -5.434 1.00 . A A . 88 GLY H 1 1
13 27182 1 1 88 GLY HA2 H -6.822 -11.424 -6.525 1.00 . A A . 88 GLY HA2 1 1
13 27183 1 1 88 GLY HA3 H -6.352 -12.916 -5.702 1.00 . A A . 88 GLY HA3 1 1
13 27184 1 1 88 GLY N N -5.328 -11.186 -5.049 1.00 . A A . 88 GLY N 1 1
13 27185 1 1 88 GLY O O -8.444 -12.562 -4.298 1.00 . A A . 88 GLY O 1 1
13 27186 1 1 89 VAL C C -9.923 -9.387 -3.569 1.00 . A A . 89 VAL C 1 1
13 27187 1 1 89 VAL CA C -8.798 -10.235 -2.978 1.00 . A A . 89 VAL CA 1 1
13 27188 1 1 89 VAL CB C -8.093 -9.482 -1.858 1.00 . A A . 89 VAL CB 1 1
13 27189 1 1 89 VAL CG1 C -6.998 -10.365 -1.255 1.00 . A A . 89 VAL CG1 1 1
13 27190 1 1 89 VAL CG2 C -7.470 -8.217 -2.432 1.00 . A A . 89 VAL CG2 1 1
13 27191 1 1 89 VAL H H -7.087 -9.801 -4.225 1.00 . A A . 89 VAL H 1 1
13 27192 1 1 89 VAL HA H -9.189 -11.160 -2.599 1.00 . A A . 89 VAL HA 1 1
13 27193 1 1 89 VAL HB H -8.809 -9.220 -1.092 1.00 . A A . 89 VAL HB 1 1
13 27194 1 1 89 VAL HG11 H -6.670 -11.084 -1.992 1.00 . A A . 89 VAL HG11 1 1
13 27195 1 1 89 VAL HG12 H -7.389 -10.884 -0.393 1.00 . A A . 89 VAL HG12 1 1
13 27196 1 1 89 VAL HG13 H -6.163 -9.749 -0.957 1.00 . A A . 89 VAL HG13 1 1
13 27197 1 1 89 VAL HG21 H -8.126 -7.804 -3.184 1.00 . A A . 89 VAL HG21 1 1
13 27198 1 1 89 VAL HG22 H -6.518 -8.460 -2.878 1.00 . A A . 89 VAL HG22 1 1
13 27199 1 1 89 VAL HG23 H -7.327 -7.498 -1.642 1.00 . A A . 89 VAL HG23 1 1
13 27200 1 1 89 VAL N N -7.741 -10.502 -3.994 1.00 . A A . 89 VAL N 1 1
13 27201 1 1 89 VAL O O -9.731 -8.637 -4.505 1.00 . A A . 89 VAL O 1 1
13 27202 1 1 90 GLU C C -12.048 -7.233 -3.229 1.00 . A A . 90 GLU C 1 1
13 27203 1 1 90 GLU CA C -12.256 -8.719 -3.529 1.00 . A A . 90 GLU CA 1 1
13 27204 1 1 90 GLU CB C -13.465 -9.257 -2.763 1.00 . A A . 90 GLU CB 1 1
13 27205 1 1 90 GLU CD C -14.331 -10.344 -4.840 1.00 . A A . 90 GLU CD 1 1
13 27206 1 1 90 GLU CG C -13.917 -10.579 -3.386 1.00 . A A . 90 GLU CG 1 1
13 27207 1 1 90 GLU H H -11.216 -10.119 -2.267 1.00 . A A . 90 GLU H 1 1
13 27208 1 1 90 GLU HA H -12.388 -8.876 -4.587 1.00 . A A . 90 GLU HA 1 1
13 27209 1 1 90 GLU HB2 H -13.192 -9.420 -1.730 1.00 . A A . 90 GLU HB2 1 1
13 27210 1 1 90 GLU HB3 H -14.273 -8.542 -2.815 1.00 . A A . 90 GLU HB3 1 1
13 27211 1 1 90 GLU HG2 H -13.103 -11.290 -3.352 1.00 . A A . 90 GLU HG2 1 1
13 27212 1 1 90 GLU HG3 H -14.759 -10.968 -2.832 1.00 . A A . 90 GLU HG3 1 1
13 27213 1 1 90 GLU N N -11.097 -9.508 -3.021 1.00 . A A . 90 GLU N 1 1
13 27214 1 1 90 GLU O O -12.724 -6.654 -2.401 1.00 . A A . 90 GLU O 1 1
13 27215 1 1 90 GLU OE1 O -15.413 -9.822 -5.050 1.00 . A A . 90 GLU OE1 1 1
13 27216 1 1 90 GLU OE2 O -13.559 -10.691 -5.718 1.00 . A A . 90 GLU OE2 1 1
13 27217 1 1 91 VAL C C -11.697 -4.307 -4.553 1.00 . A A . 91 VAL C 1 1
13 27218 1 1 91 VAL CA C -10.833 -5.188 -3.650 1.00 . A A . 91 VAL CA 1 1
13 27219 1 1 91 VAL CB C -9.352 -5.031 -3.968 1.00 . A A . 91 VAL CB 1 1
13 27220 1 1 91 VAL CG1 C -9.136 -4.990 -5.478 1.00 . A A . 91 VAL CG1 1 1
13 27221 1 1 91 VAL CG2 C -8.840 -3.743 -3.353 1.00 . A A . 91 VAL CG2 1 1
13 27222 1 1 91 VAL H H -10.565 -7.099 -4.537 1.00 . A A . 91 VAL H 1 1
13 27223 1 1 91 VAL HA H -11.006 -4.944 -2.619 1.00 . A A . 91 VAL HA 1 1
13 27224 1 1 91 VAL HB H -8.813 -5.864 -3.552 1.00 . A A . 91 VAL HB 1 1
13 27225 1 1 91 VAL HG11 H -8.086 -4.878 -5.684 1.00 . A A . 91 VAL HG11 1 1
13 27226 1 1 91 VAL HG12 H -9.679 -4.150 -5.889 1.00 . A A . 91 VAL HG12 1 1
13 27227 1 1 91 VAL HG13 H -9.501 -5.905 -5.916 1.00 . A A . 91 VAL HG13 1 1
13 27228 1 1 91 VAL HG21 H -8.428 -3.119 -4.130 1.00 . A A . 91 VAL HG21 1 1
13 27229 1 1 91 VAL HG22 H -8.075 -3.975 -2.629 1.00 . A A . 91 VAL HG22 1 1
13 27230 1 1 91 VAL HG23 H -9.655 -3.228 -2.868 1.00 . A A . 91 VAL HG23 1 1
13 27231 1 1 91 VAL N N -11.108 -6.617 -3.889 1.00 . A A . 91 VAL N 1 1
13 27232 1 1 91 VAL O O -12.096 -4.692 -5.633 1.00 . A A . 91 VAL O 1 1
13 27233 1 1 92 LYS C C -12.058 -0.869 -5.101 1.00 . A A . 92 LYS C 1 1
13 27234 1 1 92 LYS CA C -12.807 -2.189 -4.904 1.00 . A A . 92 LYS CA 1 1
13 27235 1 1 92 LYS CB C -14.075 -1.981 -4.076 1.00 . A A . 92 LYS CB 1 1
13 27236 1 1 92 LYS CD C -16.337 -2.947 -3.616 1.00 . A A . 92 LYS CD 1 1
13 27237 1 1 92 LYS CE C -17.179 -4.223 -3.656 1.00 . A A . 92 LYS CE 1 1
13 27238 1 1 92 LYS CG C -14.929 -3.250 -4.130 1.00 . A A . 92 LYS CG 1 1
13 27239 1 1 92 LYS H H -11.620 -2.859 -3.235 1.00 . A A . 92 LYS H 1 1
13 27240 1 1 92 LYS HA H -13.057 -2.627 -5.857 1.00 . A A . 92 LYS HA 1 1
13 27241 1 1 92 LYS HB2 H -13.805 -1.769 -3.050 1.00 . A A . 92 LYS HB2 1 1
13 27242 1 1 92 LYS HB3 H -14.639 -1.153 -4.478 1.00 . A A . 92 LYS HB3 1 1
13 27243 1 1 92 LYS HD2 H -16.280 -2.583 -2.600 1.00 . A A . 92 LYS HD2 1 1
13 27244 1 1 92 LYS HD3 H -16.796 -2.196 -4.243 1.00 . A A . 92 LYS HD3 1 1
13 27245 1 1 92 LYS HE2 H -18.225 -3.980 -3.792 1.00 . A A . 92 LYS HE2 1 1
13 27246 1 1 92 LYS HE3 H -16.838 -4.875 -4.446 1.00 . A A . 92 LYS HE3 1 1
13 27247 1 1 92 LYS HG2 H -14.985 -3.601 -5.149 1.00 . A A . 92 LYS HG2 1 1
13 27248 1 1 92 LYS HG3 H -14.479 -4.013 -3.510 1.00 . A A . 92 LYS HG3 1 1
13 27249 1 1 92 LYS HZ1 H -17.716 -5.564 -2.156 1.00 . A A . 92 LYS HZ1 1 1
13 27250 1 1 92 LYS HZ2 H -16.976 -4.145 -1.586 1.00 . A A . 92 LYS HZ2 1 1
13 27251 1 1 92 LYS HZ3 H -16.042 -5.353 -2.329 1.00 . A A . 92 LYS HZ3 1 1
13 27252 1 1 92 LYS N N -11.974 -3.130 -4.102 1.00 . A A . 92 LYS N 1 1
13 27253 1 1 92 LYS NZ N -16.962 -4.870 -2.333 1.00 . A A . 92 LYS NZ 1 1
13 27254 1 1 92 LYS O O -11.132 -0.555 -4.380 1.00 . A A . 92 LYS O 1 1
13 27255 1 1 93 LEU C C -12.615 2.350 -5.792 1.00 . A A . 93 LEU C 1 1
13 27256 1 1 93 LEU CA C -11.755 1.197 -6.328 1.00 . A A . 93 LEU CA 1 1
13 27257 1 1 93 LEU CB C -11.592 1.222 -7.870 1.00 . A A . 93 LEU CB 1 1
13 27258 1 1 93 LEU CD1 C -13.063 3.153 -8.509 1.00 . A A . 93 LEU CD1 1 1
13 27259 1 1 93 LEU CD2 C -10.761 3.596 -7.613 1.00 . A A . 93 LEU CD2 1 1
13 27260 1 1 93 LEU CG C -11.621 2.647 -8.459 1.00 . A A . 93 LEU CG 1 1
13 27261 1 1 93 LEU H H -13.192 -0.366 -6.652 1.00 . A A . 93 LEU H 1 1
13 27262 1 1 93 LEU HA H -10.784 1.201 -5.856 1.00 . A A . 93 LEU HA 1 1
13 27263 1 1 93 LEU HB2 H -10.649 0.763 -8.127 1.00 . A A . 93 LEU HB2 1 1
13 27264 1 1 93 LEU HB3 H -12.391 0.644 -8.312 1.00 . A A . 93 LEU HB3 1 1
13 27265 1 1 93 LEU HD11 H -13.739 2.321 -8.359 1.00 . A A . 93 LEU HD11 1 1
13 27266 1 1 93 LEU HD12 H -13.254 3.602 -9.470 1.00 . A A . 93 LEU HD12 1 1
13 27267 1 1 93 LEU HD13 H -13.216 3.884 -7.730 1.00 . A A . 93 LEU HD13 1 1
13 27268 1 1 93 LEU HD21 H -10.240 3.031 -6.854 1.00 . A A . 93 LEU HD21 1 1
13 27269 1 1 93 LEU HD22 H -11.394 4.333 -7.141 1.00 . A A . 93 LEU HD22 1 1
13 27270 1 1 93 LEU HD23 H -10.042 4.093 -8.248 1.00 . A A . 93 LEU HD23 1 1
13 27271 1 1 93 LEU HG H -11.232 2.615 -9.465 1.00 . A A . 93 LEU HG 1 1
13 27272 1 1 93 LEU N N -12.445 -0.096 -6.077 1.00 . A A . 93 LEU N 1 1
13 27273 1 1 93 LEU O O -13.799 2.426 -6.055 1.00 . A A . 93 LEU O 1 1
13 27274 1 1 94 HIS C C -12.911 5.501 -5.567 1.00 . A A . 94 HIS C 1 1
13 27275 1 1 94 HIS CA C -12.822 4.395 -4.510 1.00 . A A . 94 HIS CA 1 1
13 27276 1 1 94 HIS CB C -12.042 4.880 -3.286 1.00 . A A . 94 HIS CB 1 1
13 27277 1 1 94 HIS CD2 C -14.191 5.644 -1.980 1.00 . A A . 94 HIS CD2 1 1
13 27278 1 1 94 HIS CE1 C -13.488 7.586 -1.326 1.00 . A A . 94 HIS CE1 1 1
13 27279 1 1 94 HIS CG C -12.914 5.788 -2.463 1.00 . A A . 94 HIS CG 1 1
13 27280 1 1 94 HIS H H -11.069 3.173 -4.843 1.00 . A A . 94 HIS H 1 1
13 27281 1 1 94 HIS HA H -13.808 4.069 -4.217 1.00 . A A . 94 HIS HA 1 1
13 27282 1 1 94 HIS HB2 H -11.743 4.031 -2.691 1.00 . A A . 94 HIS HB2 1 1
13 27283 1 1 94 HIS HB3 H -11.166 5.420 -3.610 1.00 . A A . 94 HIS HB3 1 1
13 27284 1 1 94 HIS HD1 H -11.611 7.441 -2.211 1.00 . A A . 94 HIS HD1 1 1
13 27285 1 1 94 HIS HD2 H -14.820 4.780 -2.134 1.00 . A A . 94 HIS HD2 1 1
13 27286 1 1 94 HIS HE1 H -13.441 8.563 -0.866 1.00 . A A . 94 HIS HE1 1 1
13 27287 1 1 94 HIS N N -12.029 3.249 -5.046 1.00 . A A . 94 HIS N 1 1
13 27288 1 1 94 HIS ND1 N -12.485 7.035 -2.033 1.00 . A A . 94 HIS ND1 1 1
13 27289 1 1 94 HIS NE2 N -14.552 6.781 -1.263 1.00 . A A . 94 HIS NE2 1 1
13 27290 1 1 94 HIS O O -11.988 6.268 -5.756 1.00 . A A . 94 HIS O 1 1
13 27291 1 1 95 ASP C C -14.963 7.827 -6.804 1.00 . A A . 95 ASP C 1 1
13 27292 1 1 95 ASP CA C -14.160 6.628 -7.319 1.00 . A A . 95 ASP CA 1 1
13 27293 1 1 95 ASP CB C -14.907 5.934 -8.457 1.00 . A A . 95 ASP CB 1 1
13 27294 1 1 95 ASP CG C -14.329 6.385 -9.799 1.00 . A A . 95 ASP CG 1 1
13 27295 1 1 95 ASP H H -14.741 4.947 -6.101 1.00 . A A . 95 ASP H 1 1
13 27296 1 1 95 ASP HA H -13.190 6.948 -7.664 1.00 . A A . 95 ASP HA 1 1
13 27297 1 1 95 ASP HB2 H -14.798 4.863 -8.358 1.00 . A A . 95 ASP HB2 1 1
13 27298 1 1 95 ASP HB3 H -15.953 6.195 -8.412 1.00 . A A . 95 ASP HB3 1 1
13 27299 1 1 95 ASP N N -14.012 5.581 -6.264 1.00 . A A . 95 ASP N 1 1
13 27300 1 1 95 ASP O O -15.887 7.682 -6.029 1.00 . A A . 95 ASP O 1 1
13 27301 1 1 95 ASP OD1 O -14.746 7.424 -10.282 1.00 . A A . 95 ASP OD1 1 1
13 27302 1 1 95 ASP OD2 O -13.476 5.684 -10.320 1.00 . A A . 95 ASP OD2 1 1
13 27303 1 1 96 GLU C C -16.369 10.629 -7.912 1.00 . A A . 96 GLU C 1 1
13 27304 1 1 96 GLU CA C -15.384 10.218 -6.812 1.00 . A A . 96 GLU CA 1 1
13 27305 1 1 96 GLU CB C -14.326 11.304 -6.613 1.00 . A A . 96 GLU CB 1 1
13 27306 1 1 96 GLU CD C -12.957 11.949 -4.625 1.00 . A A . 96 GLU CD 1 1
13 27307 1 1 96 GLU CG C -13.272 10.823 -5.614 1.00 . A A . 96 GLU CG 1 1
13 27308 1 1 96 GLU H H -13.890 9.099 -7.888 1.00 . A A . 96 GLU H 1 1
13 27309 1 1 96 GLU HA H -15.904 10.028 -5.886 1.00 . A A . 96 GLU HA 1 1
13 27310 1 1 96 GLU HB2 H -13.851 11.521 -7.560 1.00 . A A . 96 GLU HB2 1 1
13 27311 1 1 96 GLU HB3 H -14.796 12.200 -6.234 1.00 . A A . 96 GLU HB3 1 1
13 27312 1 1 96 GLU HG2 H -13.650 9.966 -5.076 1.00 . A A . 96 GLU HG2 1 1
13 27313 1 1 96 GLU HG3 H -12.372 10.550 -6.142 1.00 . A A . 96 GLU HG3 1 1
13 27314 1 1 96 GLU N N -14.629 9.009 -7.251 1.00 . A A . 96 GLU N 1 1
13 27315 1 1 96 GLU O O -16.344 11.741 -8.399 1.00 . A A . 96 GLU O 1 1
13 27316 1 1 96 GLU OE1 O -13.854 12.336 -3.894 1.00 . A A . 96 GLU OE1 1 1
13 27317 1 1 96 GLU OE2 O -11.826 12.404 -4.617 1.00 . A A . 96 GLU OE2 1 1
13 27318 1 1 97 ARG C C -19.108 11.218 -8.990 1.00 . A A . 97 ARG C 1 1
13 27319 1 1 97 ARG CA C -18.202 10.050 -9.397 1.00 . A A . 97 ARG CA 1 1
13 27320 1 1 97 ARG CB C -19.024 8.771 -9.570 1.00 . A A . 97 ARG CB 1 1
13 27321 1 1 97 ARG CD C -19.770 6.971 -7.999 1.00 . A A . 97 ARG CD 1 1
13 27322 1 1 97 ARG CG C -19.792 8.477 -8.280 1.00 . A A . 97 ARG CG 1 1
13 27323 1 1 97 ARG CZ C -21.970 5.961 -8.047 1.00 . A A . 97 ARG CZ 1 1
13 27324 1 1 97 ARG H H -17.217 8.835 -7.915 1.00 . A A . 97 ARG H 1 1
13 27325 1 1 97 ARG HA H -17.684 10.279 -10.314 1.00 . A A . 97 ARG HA 1 1
13 27326 1 1 97 ARG HB2 H -19.723 8.901 -10.385 1.00 . A A . 97 ARG HB2 1 1
13 27327 1 1 97 ARG HB3 H -18.362 7.947 -9.790 1.00 . A A . 97 ARG HB3 1 1
13 27328 1 1 97 ARG HD2 H -19.644 6.421 -8.921 1.00 . A A . 97 ARG HD2 1 1
13 27329 1 1 97 ARG HD3 H -18.984 6.729 -7.303 1.00 . A A . 97 ARG HD3 1 1
13 27330 1 1 97 ARG HE H -21.316 7.021 -6.501 1.00 . A A . 97 ARG HE 1 1
13 27331 1 1 97 ARG HG2 H -19.327 9.002 -7.458 1.00 . A A . 97 ARG HG2 1 1
13 27332 1 1 97 ARG HG3 H -20.814 8.806 -8.386 1.00 . A A . 97 ARG HG3 1 1
13 27333 1 1 97 ARG HH11 H -21.290 4.213 -7.346 1.00 . A A . 97 ARG HH11 1 1
13 27334 1 1 97 ARG HH12 H -22.633 4.112 -8.436 1.00 . A A . 97 ARG HH12 1 1
13 27335 1 1 97 ARG HH21 H -22.852 7.542 -8.900 1.00 . A A . 97 ARG HH21 1 1
13 27336 1 1 97 ARG HH22 H -23.519 5.997 -9.316 1.00 . A A . 97 ARG HH22 1 1
13 27337 1 1 97 ARG N N -17.225 9.729 -8.315 1.00 . A A . 97 ARG N 1 1
13 27338 1 1 97 ARG NE N -21.098 6.677 -7.392 1.00 . A A . 97 ARG NE 1 1
13 27339 1 1 97 ARG NH1 N -21.964 4.660 -7.934 1.00 . A A . 97 ARG NH1 1 1
13 27340 1 1 97 ARG NH2 N -22.849 6.545 -8.814 1.00 . A A . 97 ARG NH2 1 1
13 27341 1 1 97 ARG O O -19.755 11.827 -9.819 1.00 . A A . 97 ARG O 1 1
13 27342 1 1 98 LEU C C -19.573 13.976 -7.920 1.00 . A A . 98 LEU C 1 1
13 27343 1 1 98 LEU CA C -20.040 12.661 -7.287 1.00 . A A . 98 LEU CA 1 1
13 27344 1 1 98 LEU CB C -19.890 12.712 -5.768 1.00 . A A . 98 LEU CB 1 1
13 27345 1 1 98 LEU CD1 C -21.333 11.948 -3.877 1.00 . A A . 98 LEU CD1 1 1
13 27346 1 1 98 LEU CD2 C -21.527 14.286 -4.733 1.00 . A A . 98 LEU CD2 1 1
13 27347 1 1 98 LEU CG C -21.273 12.829 -5.126 1.00 . A A . 98 LEU CG 1 1
13 27348 1 1 98 LEU H H -18.642 11.032 -7.068 1.00 . A A . 98 LEU H 1 1
13 27349 1 1 98 LEU HA H -21.067 12.463 -7.548 1.00 . A A . 98 LEU HA 1 1
13 27350 1 1 98 LEU HB2 H -19.407 11.809 -5.423 1.00 . A A . 98 LEU HB2 1 1
13 27351 1 1 98 LEU HB3 H -19.293 13.568 -5.493 1.00 . A A . 98 LEU HB3 1 1
13 27352 1 1 98 LEU HD11 H -20.815 12.438 -3.066 1.00 . A A . 98 LEU HD11 1 1
13 27353 1 1 98 LEU HD12 H -20.863 10.998 -4.084 1.00 . A A . 98 LEU HD12 1 1
13 27354 1 1 98 LEU HD13 H -22.365 11.787 -3.600 1.00 . A A . 98 LEU HD13 1 1
13 27355 1 1 98 LEU HD21 H -22.412 14.344 -4.117 1.00 . A A . 98 LEU HD21 1 1
13 27356 1 1 98 LEU HD22 H -21.671 14.880 -5.624 1.00 . A A . 98 LEU HD22 1 1
13 27357 1 1 98 LEU HD23 H -20.679 14.664 -4.182 1.00 . A A . 98 LEU HD23 1 1
13 27358 1 1 98 LEU HG H -22.025 12.507 -5.830 1.00 . A A . 98 LEU HG 1 1
13 27359 1 1 98 LEU N N -19.166 11.534 -7.726 1.00 . A A . 98 LEU N 1 1
13 27360 1 1 98 LEU O O -20.367 14.850 -8.206 1.00 . A A . 98 LEU O 1 1
13 27361 1 1 99 SER C C -18.224 16.600 -7.942 1.00 . A A . 99 SER C 1 1
13 27362 1 1 99 SER CA C -17.775 15.382 -8.756 1.00 . A A . 99 SER CA 1 1
13 27363 1 1 99 SER CB C -18.379 15.420 -10.160 1.00 . A A . 99 SER CB 1 1
13 27364 1 1 99 SER H H -17.672 13.404 -7.902 1.00 . A A . 99 SER H 1 1
13 27365 1 1 99 SER HA H -16.699 15.351 -8.822 1.00 . A A . 99 SER HA 1 1
13 27366 1 1 99 SER HB2 H -18.093 14.534 -10.701 1.00 . A A . 99 SER HB2 1 1
13 27367 1 1 99 SER HB3 H -19.458 15.459 -10.087 1.00 . A A . 99 SER HB3 1 1
13 27368 1 1 99 SER HG H -17.333 16.264 -11.566 1.00 . A A . 99 SER HG 1 1
13 27369 1 1 99 SER N N -18.293 14.122 -8.141 1.00 . A A . 99 SER N 1 1
13 27370 1 1 99 SER O O -19.025 16.493 -7.035 1.00 . A A . 99 SER O 1 1
13 27371 1 1 99 SER OG O -17.895 16.565 -10.848 1.00 . A A . 99 SER OG 1 1
13 27372 1 1 100 THR C C -18.677 20.033 -8.460 1.00 . A A . 100 THR C 1 1
13 27373 1 1 100 THR CA C -18.104 18.983 -7.504 1.00 . A A . 100 THR CA 1 1
13 27374 1 1 100 THR CB C -16.807 19.489 -6.868 1.00 . A A . 100 THR CB 1 1
13 27375 1 1 100 THR CG2 C -17.073 20.806 -6.137 1.00 . A A . 100 THR CG2 1 1
13 27376 1 1 100 THR H H -17.063 17.822 -8.994 1.00 . A A . 100 THR H 1 1
13 27377 1 1 100 THR HA H -18.820 18.739 -6.736 1.00 . A A . 100 THR HA 1 1
13 27378 1 1 100 THR HB H -16.069 19.655 -7.638 1.00 . A A . 100 THR HB 1 1
13 27379 1 1 100 THR HG1 H -15.690 18.955 -5.367 1.00 . A A . 100 THR HG1 1 1
13 27380 1 1 100 THR HG21 H -18.139 20.961 -6.049 1.00 . A A . 100 THR HG21 1 1
13 27381 1 1 100 THR HG22 H -16.637 21.622 -6.694 1.00 . A A . 100 THR HG22 1 1
13 27382 1 1 100 THR HG23 H -16.633 20.767 -5.151 1.00 . A A . 100 THR HG23 1 1
13 27383 1 1 100 THR N N -17.709 17.758 -8.260 1.00 . A A . 100 THR N 1 1
13 27384 1 1 100 THR O O -17.970 20.597 -9.273 1.00 . A A . 100 THR O 1 1
13 27385 1 1 100 THR OG1 O -16.322 18.522 -5.947 1.00 . A A . 100 THR OG1 1 1
13 27386 1 1 101 VAL C C -20.223 22.731 -8.786 1.00 . A A . 101 VAL C 1 1
13 27387 1 1 101 VAL CA C -20.565 21.314 -9.273 1.00 . A A . 101 VAL CA 1 1
13 27388 1 1 101 VAL CB C -22.081 21.029 -9.232 1.00 . A A . 101 VAL CB 1 1
13 27389 1 1 101 VAL CG1 C -22.753 21.777 -8.075 1.00 . A A . 101 VAL CG1 1 1
13 27390 1 1 101 VAL CG2 C -22.712 21.475 -10.553 1.00 . A A . 101 VAL CG2 1 1
13 27391 1 1 101 VAL H H -20.504 19.834 -7.707 1.00 . A A . 101 VAL H 1 1
13 27392 1 1 101 VAL HA H -20.200 21.176 -10.279 1.00 . A A . 101 VAL HA 1 1
13 27393 1 1 101 VAL HB H -22.237 19.968 -9.105 1.00 . A A . 101 VAL HB 1 1
13 27394 1 1 101 VAL HG11 H -22.154 21.672 -7.184 1.00 . A A . 101 VAL HG11 1 1
13 27395 1 1 101 VAL HG12 H -23.735 21.365 -7.903 1.00 . A A . 101 VAL HG12 1 1
13 27396 1 1 101 VAL HG13 H -22.839 22.824 -8.328 1.00 . A A . 101 VAL HG13 1 1
13 27397 1 1 101 VAL HG21 H -22.758 22.554 -10.586 1.00 . A A . 101 VAL HG21 1 1
13 27398 1 1 101 VAL HG22 H -23.709 21.069 -10.630 1.00 . A A . 101 VAL HG22 1 1
13 27399 1 1 101 VAL HG23 H -22.113 21.116 -11.377 1.00 . A A . 101 VAL HG23 1 1
13 27400 1 1 101 VAL N N -19.951 20.299 -8.369 1.00 . A A . 101 VAL N 1 1
13 27401 1 1 101 VAL O O -20.011 22.962 -7.613 1.00 . A A . 101 VAL O 1 1
13 27402 1 1 102 GLU C C -21.045 25.729 -8.609 1.00 . A A . 102 GLU C 1 1
13 27403 1 1 102 GLU CA C -19.835 25.070 -9.277 1.00 . A A . 102 GLU CA 1 1
13 27404 1 1 102 GLU CB C -19.485 25.785 -10.582 1.00 . A A . 102 GLU CB 1 1
13 27405 1 1 102 GLU CD C -17.090 26.034 -9.923 1.00 . A A . 102 GLU CD 1 1
13 27406 1 1 102 GLU CG C -18.043 25.458 -10.972 1.00 . A A . 102 GLU CG 1 1
13 27407 1 1 102 GLU H H -20.343 23.463 -10.619 1.00 . A A . 102 GLU H 1 1
13 27408 1 1 102 GLU HA H -18.985 25.079 -8.613 1.00 . A A . 102 GLU HA 1 1
13 27409 1 1 102 GLU HB2 H -20.155 25.455 -11.363 1.00 . A A . 102 GLU HB2 1 1
13 27410 1 1 102 GLU HB3 H -19.587 26.851 -10.447 1.00 . A A . 102 GLU HB3 1 1
13 27411 1 1 102 GLU HG2 H -17.918 24.386 -11.023 1.00 . A A . 102 GLU HG2 1 1
13 27412 1 1 102 GLU HG3 H -17.822 25.894 -11.935 1.00 . A A . 102 GLU HG3 1 1
13 27413 1 1 102 GLU N N -20.166 23.673 -9.681 1.00 . A A . 102 GLU N 1 1
13 27414 1 1 102 GLU O O -20.923 26.394 -7.599 1.00 . A A . 102 GLU O 1 1
13 27415 1 1 102 GLU OE1 O -17.467 26.992 -9.271 1.00 . A A . 102 GLU OE1 1 1
13 27416 1 1 102 GLU OE2 O -15.997 25.506 -9.792 1.00 . A A . 102 GLU OE2 1 1
13 27417 1 1 103 ALA C C -24.687 25.572 -9.205 1.00 . A A . 103 ALA C 1 1
13 27418 1 1 103 ALA CA C -23.429 26.166 -8.565 1.00 . A A . 103 ALA CA 1 1
13 27419 1 1 103 ALA CB C -23.317 27.657 -8.883 1.00 . A A . 103 ALA CB 1 1
13 27420 1 1 103 ALA H H -22.286 25.011 -9.981 1.00 . A A . 103 ALA H 1 1
13 27421 1 1 103 ALA HA H -23.441 26.016 -7.497 1.00 . A A . 103 ALA HA 1 1
13 27422 1 1 103 ALA HB1 H -23.503 27.816 -9.935 1.00 . A A . 103 ALA HB1 1 1
13 27423 1 1 103 ALA HB2 H -22.323 28.004 -8.638 1.00 . A A . 103 ALA HB2 1 1
13 27424 1 1 103 ALA HB3 H -24.043 28.206 -8.302 1.00 . A A . 103 ALA HB3 1 1
13 27425 1 1 103 ALA N N -22.210 25.551 -9.166 1.00 . A A . 103 ALA N 1 1
13 27426 1 1 103 ALA O O -25.189 26.074 -10.190 1.00 . A A . 103 ALA O 1 1
13 27427 1 1 104 ARG C C -27.299 23.302 -8.127 1.00 . A A . 104 ARG C 1 1
13 27428 1 1 104 ARG CA C -26.417 23.878 -9.238 1.00 . A A . 104 ARG CA 1 1
13 27429 1 1 104 ARG CB C -25.893 22.763 -10.140 1.00 . A A . 104 ARG CB 1 1
13 27430 1 1 104 ARG CD C -26.511 21.221 -12.009 1.00 . A A . 104 ARG CD 1 1
13 27431 1 1 104 ARG CG C -26.889 22.511 -11.274 1.00 . A A . 104 ARG CG 1 1
13 27432 1 1 104 ARG CZ C -28.328 20.080 -13.131 1.00 . A A . 104 ARG CZ 1 1
13 27433 1 1 104 ARG H H -24.774 24.111 -7.863 1.00 . A A . 104 ARG H 1 1
13 27434 1 1 104 ARG HA H -26.968 24.598 -9.822 1.00 . A A . 104 ARG HA 1 1
13 27435 1 1 104 ARG HB2 H -24.939 23.055 -10.556 1.00 . A A . 104 ARG HB2 1 1
13 27436 1 1 104 ARG HB3 H -25.771 21.859 -9.563 1.00 . A A . 104 ARG HB3 1 1
13 27437 1 1 104 ARG HD2 H -25.511 21.300 -12.413 1.00 . A A . 104 ARG HD2 1 1
13 27438 1 1 104 ARG HD3 H -26.583 20.375 -11.345 1.00 . A A . 104 ARG HD3 1 1
13 27439 1 1 104 ARG HE H -27.554 21.778 -13.809 1.00 . A A . 104 ARG HE 1 1
13 27440 1 1 104 ARG HG2 H -27.882 22.412 -10.863 1.00 . A A . 104 ARG HG2 1 1
13 27441 1 1 104 ARG HG3 H -26.864 23.338 -11.967 1.00 . A A . 104 ARG HG3 1 1
13 27442 1 1 104 ARG HH11 H -28.837 20.248 -11.203 1.00 . A A . 104 ARG HH11 1 1
13 27443 1 1 104 ARG HH12 H -29.599 18.956 -12.069 1.00 . A A . 104 ARG HH12 1 1
13 27444 1 1 104 ARG HH21 H -28.008 19.674 -15.065 1.00 . A A . 104 ARG HH21 1 1
13 27445 1 1 104 ARG HH22 H -29.130 18.631 -14.256 1.00 . A A . 104 ARG HH22 1 1
13 27446 1 1 104 ARG N N -25.195 24.504 -8.656 1.00 . A A . 104 ARG N 1 1
13 27447 1 1 104 ARG NE N -27.510 21.097 -13.106 1.00 . A A . 104 ARG NE 1 1
13 27448 1 1 104 ARG NH1 N -28.971 19.734 -12.050 1.00 . A A . 104 ARG NH1 1 1
13 27449 1 1 104 ARG NH2 N -28.501 19.409 -14.237 1.00 . A A . 104 ARG NH2 1 1
13 27450 1 1 104 ARG O O -28.457 23.648 -8.000 1.00 . A A . 104 ARG O 1 1
13 27451 1 1 105 SER C C -27.086 22.332 -4.865 1.00 . A A . 105 SER C 1 1
13 27452 1 1 105 SER CA C -27.573 21.823 -6.226 1.00 . A A . 105 SER CA 1 1
13 27453 1 1 105 SER CB C -27.350 20.317 -6.346 1.00 . A A . 105 SER CB 1 1
13 27454 1 1 105 SER H H -25.828 22.156 -7.447 1.00 . A A . 105 SER H 1 1
13 27455 1 1 105 SER HA H -28.618 22.053 -6.361 1.00 . A A . 105 SER HA 1 1
13 27456 1 1 105 SER HB2 H -27.506 19.850 -5.388 1.00 . A A . 105 SER HB2 1 1
13 27457 1 1 105 SER HB3 H -28.051 19.905 -7.062 1.00 . A A . 105 SER HB3 1 1
13 27458 1 1 105 SER HG H -26.049 19.438 -7.496 1.00 . A A . 105 SER HG 1 1
13 27459 1 1 105 SER N N -26.762 22.423 -7.325 1.00 . A A . 105 SER N 1 1
13 27460 1 1 105 SER O O -27.801 22.284 -3.884 1.00 . A A . 105 SER O 1 1
13 27461 1 1 105 SER OG O -26.017 20.070 -6.774 1.00 . A A . 105 SER OG 1 1
13 27462 1 1 106 GLY C C -25.897 24.728 -3.238 1.00 . A A . 106 GLY C 1 1
13 27463 1 1 106 GLY CA C -25.349 23.325 -3.499 1.00 . A A . 106 GLY CA 1 1
13 27464 1 1 106 GLY H H -25.313 22.846 -5.600 1.00 . A A . 106 GLY H 1 1
13 27465 1 1 106 GLY HA2 H -25.657 22.662 -2.703 1.00 . A A . 106 GLY HA2 1 1
13 27466 1 1 106 GLY HA3 H -24.271 23.364 -3.538 1.00 . A A . 106 GLY HA3 1 1
13 27467 1 1 106 GLY N N -25.876 22.816 -4.798 1.00 . A A . 106 GLY N 1 1
13 27468 1 1 106 GLY O O -25.178 25.707 -3.298 1.00 . A A . 106 GLY O 1 1
13 27469 1 1 107 LEU C C -27.444 27.132 -3.840 1.00 . A A . 107 LEU C 1 1
13 27470 1 1 107 LEU CA C -27.758 26.178 -2.684 1.00 . A A . 107 LEU CA 1 1
13 27471 1 1 107 LEU CB C -27.091 26.662 -1.395 1.00 . A A . 107 LEU CB 1 1
13 27472 1 1 107 LEU CD1 C -29.327 27.162 -0.397 1.00 . A A . 107 LEU CD1 1 1
13 27473 1 1 107 LEU CD2 C -28.315 24.896 -0.119 1.00 . A A . 107 LEU CD2 1 1
13 27474 1 1 107 LEU CG C -28.017 26.395 -0.207 1.00 . A A . 107 LEU CG 1 1
13 27475 1 1 107 LEU H H -27.727 24.036 -2.906 1.00 . A A . 107 LEU H 1 1
13 27476 1 1 107 LEU HA H -28.823 26.098 -2.539 1.00 . A A . 107 LEU HA 1 1
13 27477 1 1 107 LEU HB2 H -26.160 26.132 -1.252 1.00 . A A . 107 LEU HB2 1 1
13 27478 1 1 107 LEU HB3 H -26.896 27.721 -1.465 1.00 . A A . 107 LEU HB3 1 1
13 27479 1 1 107 LEU HD11 H -30.130 26.464 -0.575 1.00 . A A . 107 LEU HD11 1 1
13 27480 1 1 107 LEU HD12 H -29.234 27.828 -1.242 1.00 . A A . 107 LEU HD12 1 1
13 27481 1 1 107 LEU HD13 H -29.539 27.737 0.493 1.00 . A A . 107 LEU HD13 1 1
13 27482 1 1 107 LEU HD21 H -28.801 24.679 0.821 1.00 . A A . 107 LEU HD21 1 1
13 27483 1 1 107 LEU HD22 H -27.391 24.341 -0.180 1.00 . A A . 107 LEU HD22 1 1
13 27484 1 1 107 LEU HD23 H -28.962 24.609 -0.934 1.00 . A A . 107 LEU HD23 1 1
13 27485 1 1 107 LEU HG H -27.538 26.723 0.705 1.00 . A A . 107 LEU HG 1 1
13 27486 1 1 107 LEU N N -27.165 24.837 -2.949 1.00 . A A . 107 LEU N 1 1
13 27487 1 1 107 LEU O O -26.915 26.734 -4.859 1.00 . A A . 107 LEU O 1 1
13 27488 1 1 108 PHE C C -26.252 30.203 -4.433 1.00 . A A . 108 PHE C 1 1
13 27489 1 1 108 PHE CA C -27.484 29.365 -4.782 1.00 . A A . 108 PHE CA 1 1
13 27490 1 1 108 PHE CB C -28.730 30.247 -4.854 1.00 . A A . 108 PHE CB 1 1
13 27491 1 1 108 PHE CD1 C -29.807 29.638 -7.048 1.00 . A A . 108 PHE CD1 1 1
13 27492 1 1 108 PHE CD2 C -28.599 31.734 -6.885 1.00 . A A . 108 PHE CD2 1 1
13 27493 1 1 108 PHE CE1 C -30.109 29.916 -8.387 1.00 . A A . 108 PHE CE1 1 1
13 27494 1 1 108 PHE CE2 C -28.902 32.013 -8.223 1.00 . A A . 108 PHE CE2 1 1
13 27495 1 1 108 PHE CG C -29.053 30.547 -6.298 1.00 . A A . 108 PHE CG 1 1
13 27496 1 1 108 PHE CZ C -29.655 31.103 -8.975 1.00 . A A . 108 PHE CZ 1 1
13 27497 1 1 108 PHE H H -28.191 28.689 -2.861 1.00 . A A . 108 PHE H 1 1
13 27498 1 1 108 PHE HA H -27.340 28.852 -5.720 1.00 . A A . 108 PHE HA 1 1
13 27499 1 1 108 PHE HB2 H -29.562 29.733 -4.398 1.00 . A A . 108 PHE HB2 1 1
13 27500 1 1 108 PHE HB3 H -28.545 31.172 -4.328 1.00 . A A . 108 PHE HB3 1 1
13 27501 1 1 108 PHE HD1 H -30.156 28.723 -6.595 1.00 . A A . 108 PHE HD1 1 1
13 27502 1 1 108 PHE HD2 H -28.017 32.435 -6.306 1.00 . A A . 108 PHE HD2 1 1
13 27503 1 1 108 PHE HE1 H -30.690 29.215 -8.966 1.00 . A A . 108 PHE HE1 1 1
13 27504 1 1 108 PHE HE2 H -28.551 32.929 -8.676 1.00 . A A . 108 PHE HE2 1 1
13 27505 1 1 108 PHE HZ H -29.888 31.317 -10.007 1.00 . A A . 108 PHE HZ 1 1
13 27506 1 1 108 PHE N N -27.766 28.387 -3.691 1.00 . A A . 108 PHE N 1 1
13 27507 1 1 108 PHE O O -25.277 30.223 -5.158 1.00 . A A . 108 PHE O 1 1
13 27508 1 1 109 GLU C C -24.102 30.887 -2.165 1.00 . A A . 109 GLU C 1 1
13 27509 1 1 109 GLU CA C -25.122 31.733 -2.934 1.00 . A A . 109 GLU CA 1 1
13 27510 1 1 109 GLU CB C -25.700 32.824 -2.033 1.00 . A A . 109 GLU CB 1 1
13 27511 1 1 109 GLU CD C -25.486 32.498 0.436 1.00 . A A . 109 GLU CD 1 1
13 27512 1 1 109 GLU CG C -26.336 32.185 -0.797 1.00 . A A . 109 GLU CG 1 1
13 27513 1 1 109 GLU H H -27.086 30.866 -2.758 1.00 . A A . 109 GLU H 1 1
13 27514 1 1 109 GLU HA H -24.664 32.177 -3.804 1.00 . A A . 109 GLU HA 1 1
13 27515 1 1 109 GLU HB2 H -24.908 33.494 -1.725 1.00 . A A . 109 GLU HB2 1 1
13 27516 1 1 109 GLU HB3 H -26.451 33.379 -2.575 1.00 . A A . 109 GLU HB3 1 1
13 27517 1 1 109 GLU HG2 H -27.331 32.580 -0.659 1.00 . A A . 109 GLU HG2 1 1
13 27518 1 1 109 GLU HG3 H -26.388 31.114 -0.932 1.00 . A A . 109 GLU HG3 1 1
13 27519 1 1 109 GLU N N -26.290 30.896 -3.329 1.00 . A A . 109 GLU N 1 1
13 27520 1 1 109 GLU O O -24.400 29.800 -1.713 1.00 . A A . 109 GLU O 1 1
13 27521 1 1 109 GLU OE1 O -24.275 32.383 0.342 1.00 . A A . 109 GLU OE1 1 1
13 27522 1 1 109 GLU OE2 O -26.061 32.848 1.454 1.00 . A A . 109 GLU OE2 1 1
13 27523 1 1 110 GLN C C -20.862 31.551 -0.619 1.00 . A A . 110 GLN C 1 1
13 27524 1 1 110 GLN CA C -21.868 30.601 -1.275 1.00 . A A . 110 GLN CA 1 1
13 27525 1 1 110 GLN CB C -21.181 29.746 -2.339 1.00 . A A . 110 GLN CB 1 1
13 27526 1 1 110 GLN CD C -22.352 27.649 -1.648 1.00 . A A . 110 GLN CD 1 1
13 27527 1 1 110 GLN CG C -20.989 28.325 -1.807 1.00 . A A . 110 GLN CG 1 1
13 27528 1 1 110 GLN H H -22.685 32.258 -2.387 1.00 . A A . 110 GLN H 1 1
13 27529 1 1 110 GLN HA H -22.329 29.968 -0.534 1.00 . A A . 110 GLN HA 1 1
13 27530 1 1 110 GLN HB2 H -21.794 29.719 -3.229 1.00 . A A . 110 GLN HB2 1 1
13 27531 1 1 110 GLN HB3 H -20.218 30.173 -2.578 1.00 . A A . 110 GLN HB3 1 1
13 27532 1 1 110 GLN HE21 H -22.979 28.166 -3.458 1.00 . A A . 110 GLN HE21 1 1
13 27533 1 1 110 GLN HE22 H -24.086 27.269 -2.537 1.00 . A A . 110 GLN HE22 1 1
13 27534 1 1 110 GLN HG2 H -20.385 27.760 -2.503 1.00 . A A . 110 GLN HG2 1 1
13 27535 1 1 110 GLN HG3 H -20.493 28.363 -0.848 1.00 . A A . 110 GLN HG3 1 1
13 27536 1 1 110 GLN N N -22.904 31.378 -2.015 1.00 . A A . 110 GLN N 1 1
13 27537 1 1 110 GLN NE2 N -23.210 27.699 -2.629 1.00 . A A . 110 GLN NE2 1 1
13 27538 1 1 110 GLN O O -21.144 32.712 -0.395 1.00 . A A . 110 GLN O 1 1
13 27539 1 1 110 GLN OE1 O -22.639 27.071 -0.619 1.00 . A A . 110 GLN OE1 1 1
13 27540 1 1 111 GLY C C -17.994 31.179 1.476 1.00 . A A . 111 GLY C 1 1
13 27541 1 1 111 GLY CA C -18.669 31.939 0.333 1.00 . A A . 111 GLY CA 1 1
13 27542 1 1 111 GLY H H -19.485 30.127 -0.498 1.00 . A A . 111 GLY H 1 1
13 27543 1 1 111 GLY HA2 H -17.927 32.221 -0.401 1.00 . A A . 111 GLY HA2 1 1
13 27544 1 1 111 GLY HA3 H -19.144 32.824 0.725 1.00 . A A . 111 GLY HA3 1 1
13 27545 1 1 111 GLY N N -19.692 31.066 -0.309 1.00 . A A . 111 GLY N 1 1
13 27546 1 1 111 GLY O O -17.243 30.249 1.257 1.00 . A A . 111 GLY O 1 1
13 27547 1 1 112 GLY C C -18.614 30.818 5.016 1.00 . A A . 112 GLY C 1 1
13 27548 1 1 112 GLY CA C -17.628 30.865 3.848 1.00 . A A . 112 GLY CA 1 1
13 27549 1 1 112 GLY H H -18.863 32.319 2.848 1.00 . A A . 112 GLY H 1 1
13 27550 1 1 112 GLY HA2 H -17.364 29.858 3.557 1.00 . A A . 112 GLY HA2 1 1
13 27551 1 1 112 GLY HA3 H -16.739 31.397 4.154 1.00 . A A . 112 GLY HA3 1 1
13 27552 1 1 112 GLY N N -18.255 31.566 2.693 1.00 . A A . 112 GLY N 1 1
13 27553 1 1 112 GLY O O -18.714 31.747 5.794 1.00 . A A . 112 GLY O 1 1
13 27554 1 1 113 TYR C C -19.782 28.708 7.356 1.00 . A A . 113 TYR C 1 1
13 27555 1 1 113 TYR CA C -20.321 29.641 6.268 1.00 . A A . 113 TYR CA 1 1
13 27556 1 1 113 TYR CB C -21.588 29.061 5.637 1.00 . A A . 113 TYR CB 1 1
13 27557 1 1 113 TYR CD1 C -23.124 30.382 7.138 1.00 . A A . 113 TYR CD1 1 1
13 27558 1 1 113 TYR CD2 C -23.414 30.548 4.736 1.00 . A A . 113 TYR CD2 1 1
13 27559 1 1 113 TYR CE1 C -24.188 31.271 7.329 1.00 . A A . 113 TYR CE1 1 1
13 27560 1 1 113 TYR CE2 C -24.478 31.438 4.926 1.00 . A A . 113 TYR CE2 1 1
13 27561 1 1 113 TYR CG C -22.736 30.020 5.842 1.00 . A A . 113 TYR CG 1 1
13 27562 1 1 113 TYR CZ C -24.866 31.799 6.222 1.00 . A A . 113 TYR CZ 1 1
13 27563 1 1 113 TYR H H -19.248 29.005 4.510 1.00 . A A . 113 TYR H 1 1
13 27564 1 1 113 TYR HA H -20.529 30.617 6.677 1.00 . A A . 113 TYR HA 1 1
13 27565 1 1 113 TYR HB2 H -21.427 28.911 4.579 1.00 . A A . 113 TYR HB2 1 1
13 27566 1 1 113 TYR HB3 H -21.822 28.114 6.103 1.00 . A A . 113 TYR HB3 1 1
13 27567 1 1 113 TYR HD1 H -22.600 29.974 7.991 1.00 . A A . 113 TYR HD1 1 1
13 27568 1 1 113 TYR HD2 H -23.115 30.270 3.737 1.00 . A A . 113 TYR HD2 1 1
13 27569 1 1 113 TYR HE1 H -24.487 31.550 8.329 1.00 . A A . 113 TYR HE1 1 1
13 27570 1 1 113 TYR HE2 H -25.000 31.846 4.074 1.00 . A A . 113 TYR HE2 1 1
13 27571 1 1 113 TYR HH H -25.801 33.409 5.798 1.00 . A A . 113 TYR HH 1 1
13 27572 1 1 113 TYR N N -19.343 29.744 5.147 1.00 . A A . 113 TYR N 1 1
13 27573 1 1 113 TYR O O -19.523 29.123 8.469 1.00 . A A . 113 TYR O 1 1
13 27574 1 1 113 TYR OH O -25.914 32.676 6.410 1.00 . A A . 113 TYR OH 1 1
13 27575 1 1 114 ARG C C -17.643 26.089 7.713 1.00 . A A . 114 ARG C 1 1
13 27576 1 1 114 ARG CA C -19.075 26.503 8.068 1.00 . A A . 114 ARG CA 1 1
13 27577 1 1 114 ARG CB C -20.019 25.297 8.028 1.00 . A A . 114 ARG CB 1 1
13 27578 1 1 114 ARG CD C -20.843 23.373 6.662 1.00 . A A . 114 ARG CD 1 1
13 27579 1 1 114 ARG CG C -19.899 24.578 6.680 1.00 . A A . 114 ARG CG 1 1
13 27580 1 1 114 ARG CZ C -20.327 21.033 6.307 1.00 . A A . 114 ARG CZ 1 1
13 27581 1 1 114 ARG H H -19.814 27.136 6.143 1.00 . A A . 114 ARG H 1 1
13 27582 1 1 114 ARG HA H -19.100 26.956 9.046 1.00 . A A . 114 ARG HA 1 1
13 27583 1 1 114 ARG HB2 H -19.756 24.612 8.823 1.00 . A A . 114 ARG HB2 1 1
13 27584 1 1 114 ARG HB3 H -21.035 25.632 8.165 1.00 . A A . 114 ARG HB3 1 1
13 27585 1 1 114 ARG HD2 H -21.530 23.423 7.495 1.00 . A A . 114 ARG HD2 1 1
13 27586 1 1 114 ARG HD3 H -21.382 23.331 5.729 1.00 . A A . 114 ARG HD3 1 1
13 27587 1 1 114 ARG HE H -19.086 22.271 7.239 1.00 . A A . 114 ARG HE 1 1
13 27588 1 1 114 ARG HG2 H -20.167 25.257 5.884 1.00 . A A . 114 ARG HG2 1 1
13 27589 1 1 114 ARG HG3 H -18.884 24.239 6.540 1.00 . A A . 114 ARG HG3 1 1
13 27590 1 1 114 ARG HH11 H -20.349 21.664 4.407 1.00 . A A . 114 ARG HH11 1 1
13 27591 1 1 114 ARG HH12 H -20.788 20.007 4.651 1.00 . A A . 114 ARG HH12 1 1
13 27592 1 1 114 ARG HH21 H -20.392 20.133 8.093 1.00 . A A . 114 ARG HH21 1 1
13 27593 1 1 114 ARG HH22 H -20.813 19.139 6.738 1.00 . A A . 114 ARG HH22 1 1
13 27594 1 1 114 ARG N N -19.604 27.453 7.046 1.00 . A A . 114 ARG N 1 1
13 27595 1 1 114 ARG NE N -19.953 22.187 6.791 1.00 . A A . 114 ARG NE 1 1
13 27596 1 1 114 ARG NH1 N -20.502 20.890 5.021 1.00 . A A . 114 ARG NH1 1 1
13 27597 1 1 114 ARG NH2 N -20.527 20.023 7.109 1.00 . A A . 114 ARG NH2 1 1
13 27598 1 1 114 ARG O O -17.082 26.535 6.731 1.00 . A A . 114 ARG O 1 1
13 27599 1 1 115 ALA C C -15.660 23.612 7.247 1.00 . A A . 115 ALA C 1 1
13 27600 1 1 115 ALA CA C -15.653 24.800 8.214 1.00 . A A . 115 ALA CA 1 1
13 27601 1 1 115 ALA CB C -15.080 24.383 9.569 1.00 . A A . 115 ALA CB 1 1
13 27602 1 1 115 ALA H H -17.517 24.894 9.293 1.00 . A A . 115 ALA H 1 1
13 27603 1 1 115 ALA HA H -15.078 25.616 7.807 1.00 . A A . 115 ALA HA 1 1
13 27604 1 1 115 ALA HB1 H -14.537 23.455 9.460 1.00 . A A . 115 ALA HB1 1 1
13 27605 1 1 115 ALA HB2 H -15.886 24.246 10.275 1.00 . A A . 115 ALA HB2 1 1
13 27606 1 1 115 ALA HB3 H -14.412 25.151 9.930 1.00 . A A . 115 ALA HB3 1 1
13 27607 1 1 115 ALA N N -17.048 25.240 8.505 1.00 . A A . 115 ALA N 1 1
13 27608 1 1 115 ALA O O -16.269 22.594 7.506 1.00 . A A . 115 ALA O 1 1
13 27609 1 1 116 LEU C C -14.393 21.352 5.823 1.00 . A A . 116 LEU C 1 1
13 27610 1 1 116 LEU CA C -14.953 22.610 5.155 1.00 . A A . 116 LEU CA 1 1
13 27611 1 1 116 LEU CB C -14.026 23.083 4.035 1.00 . A A . 116 LEU CB 1 1
13 27612 1 1 116 LEU CD1 C -14.698 24.722 2.271 1.00 . A A . 116 LEU CD1 1 1
13 27613 1 1 116 LEU CD2 C -14.296 22.334 1.663 1.00 . A A . 116 LEU CD2 1 1
13 27614 1 1 116 LEU CG C -14.832 23.274 2.746 1.00 . A A . 116 LEU CG 1 1
13 27615 1 1 116 LEU H H -14.500 24.565 5.946 1.00 . A A . 116 LEU H 1 1
13 27616 1 1 116 LEU HA H -15.940 22.422 4.765 1.00 . A A . 116 LEU HA 1 1
13 27617 1 1 116 LEU HB2 H -13.570 24.021 4.317 1.00 . A A . 116 LEU HB2 1 1
13 27618 1 1 116 LEU HB3 H -13.257 22.345 3.869 1.00 . A A . 116 LEU HB3 1 1
13 27619 1 1 116 LEU HD11 H -14.588 24.740 1.197 1.00 . A A . 116 LEU HD11 1 1
13 27620 1 1 116 LEU HD12 H -13.830 25.174 2.728 1.00 . A A . 116 LEU HD12 1 1
13 27621 1 1 116 LEU HD13 H -15.582 25.276 2.551 1.00 . A A . 116 LEU HD13 1 1
13 27622 1 1 116 LEU HD21 H -13.356 21.913 1.984 1.00 . A A . 116 LEU HD21 1 1
13 27623 1 1 116 LEU HD22 H -14.149 22.887 0.747 1.00 . A A . 116 LEU HD22 1 1
13 27624 1 1 116 LEU HD23 H -15.008 21.540 1.492 1.00 . A A . 116 LEU HD23 1 1
13 27625 1 1 116 LEU HG H -15.872 23.053 2.936 1.00 . A A . 116 LEU HG 1 1
13 27626 1 1 116 LEU N N -14.986 23.735 6.136 1.00 . A A . 116 LEU N 1 1
13 27627 1 1 116 LEU O O -15.015 20.308 5.822 1.00 . A A . 116 LEU O 1 1
13 27628 1 1 117 ASN C C -13.267 20.059 8.447 1.00 . A A . 117 ASN C 1 1
13 27629 1 1 117 ASN CA C -12.628 20.253 7.069 1.00 . A A . 117 ASN CA 1 1
13 27630 1 1 117 ASN CB C -11.139 20.575 7.205 1.00 . A A . 117 ASN CB 1 1
13 27631 1 1 117 ASN CG C -10.311 19.373 6.747 1.00 . A A . 117 ASN CG 1 1
13 27632 1 1 117 ASN H H -12.740 22.296 6.390 1.00 . A A . 117 ASN H 1 1
13 27633 1 1 117 ASN HA H -12.761 19.372 6.462 1.00 . A A . 117 ASN HA 1 1
13 27634 1 1 117 ASN HB2 H -10.899 21.434 6.593 1.00 . A A . 117 ASN HB2 1 1
13 27635 1 1 117 ASN HB3 H -10.911 20.794 8.238 1.00 . A A . 117 ASN HB3 1 1
13 27636 1 1 117 ASN HD21 H -9.512 20.331 5.203 1.00 . A A . 117 ASN HD21 1 1
13 27637 1 1 117 ASN HD22 H -9.017 18.719 5.391 1.00 . A A . 117 ASN HD22 1 1
13 27638 1 1 117 ASN N N -13.224 21.443 6.397 1.00 . A A . 117 ASN N 1 1
13 27639 1 1 117 ASN ND2 N -9.550 19.484 5.693 1.00 . A A . 117 ASN ND2 1 1
13 27640 1 1 117 ASN O O -13.901 20.949 8.978 1.00 . A A . 117 ASN O 1 1
13 27641 1 1 117 ASN OD1 O -10.358 18.321 7.354 1.00 . A A . 117 ASN OD1 1 1
13 27642 1 1 118 LYS C C -12.863 17.682 11.179 1.00 . A A . 118 LYS C 1 1
13 27643 1 1 118 LYS CA C -13.718 18.661 10.371 1.00 . A A . 118 LYS CA 1 1
13 27644 1 1 118 LYS CB C -15.092 18.056 10.080 1.00 . A A . 118 LYS CB 1 1
13 27645 1 1 118 LYS CD C -17.376 17.698 11.029 1.00 . A A . 118 LYS CD 1 1
13 27646 1 1 118 LYS CE C -17.483 16.735 12.213 1.00 . A A . 118 LYS CE 1 1
13 27647 1 1 118 LYS CG C -16.086 18.511 11.149 1.00 . A A . 118 LYS CG 1 1
13 27648 1 1 118 LYS H H -12.599 18.194 8.587 1.00 . A A . 118 LYS H 1 1
13 27649 1 1 118 LYS HA H -13.832 19.591 10.904 1.00 . A A . 118 LYS HA 1 1
13 27650 1 1 118 LYS HB2 H -15.430 18.386 9.108 1.00 . A A . 118 LYS HB2 1 1
13 27651 1 1 118 LYS HB3 H -15.021 16.979 10.090 1.00 . A A . 118 LYS HB3 1 1
13 27652 1 1 118 LYS HD2 H -18.225 18.367 11.029 1.00 . A A . 118 LYS HD2 1 1
13 27653 1 1 118 LYS HD3 H -17.361 17.133 10.109 1.00 . A A . 118 LYS HD3 1 1
13 27654 1 1 118 LYS HE2 H -17.828 15.765 11.879 1.00 . A A . 118 LYS HE2 1 1
13 27655 1 1 118 LYS HE3 H -16.532 16.645 12.713 1.00 . A A . 118 LYS HE3 1 1
13 27656 1 1 118 LYS HG2 H -15.655 18.359 12.128 1.00 . A A . 118 LYS HG2 1 1
13 27657 1 1 118 LYS HG3 H -16.310 19.558 11.012 1.00 . A A . 118 LYS HG3 1 1
13 27658 1 1 118 LYS HZ1 H -18.081 18.222 13.538 1.00 . A A . 118 LYS HZ1 1 1
13 27659 1 1 118 LYS HZ2 H -18.721 16.688 13.885 1.00 . A A . 118 LYS HZ2 1 1
13 27660 1 1 118 LYS HZ3 H -19.340 17.597 12.589 1.00 . A A . 118 LYS HZ3 1 1
13 27661 1 1 118 LYS N N -13.112 18.902 9.030 1.00 . A A . 118 LYS N 1 1
13 27662 1 1 118 LYS NZ N -18.482 17.357 13.125 1.00 . A A . 118 LYS NZ 1 1
13 27663 1 1 118 LYS O O -12.632 17.872 12.357 1.00 . A A . 118 LYS O 1 1
13 27664 1 1 119 GLY C C -10.719 14.835 10.317 1.00 . A A . 119 GLY C 1 1
13 27665 1 1 119 GLY CA C -11.561 15.645 11.304 1.00 . A A . 119 GLY CA 1 1
13 27666 1 1 119 GLY H H -12.594 16.491 9.613 1.00 . A A . 119 GLY H 1 1
13 27667 1 1 119 GLY HA2 H -10.910 16.170 11.989 1.00 . A A . 119 GLY HA2 1 1
13 27668 1 1 119 GLY HA3 H -12.203 14.976 11.857 1.00 . A A . 119 GLY HA3 1 1
13 27669 1 1 119 GLY N N -12.396 16.632 10.562 1.00 . A A . 119 GLY N 1 1
13 27670 1 1 119 GLY O O -11.233 14.220 9.405 1.00 . A A . 119 GLY O 1 1
13 27671 1 1 120 LYS C C -7.132 13.972 10.156 1.00 . A A . 120 LYS C 1 1
13 27672 1 1 120 LYS CA C -8.546 14.058 9.574 1.00 . A A . 120 LYS CA 1 1
13 27673 1 1 120 LYS CB C -8.544 14.853 8.266 1.00 . A A . 120 LYS CB 1 1
13 27674 1 1 120 LYS CD C -6.773 16.460 7.531 1.00 . A A . 120 LYS CD 1 1
13 27675 1 1 120 LYS CE C -5.559 16.991 8.298 1.00 . A A . 120 LYS CE 1 1
13 27676 1 1 120 LYS CG C -7.932 16.235 8.504 1.00 . A A . 120 LYS CG 1 1
13 27677 1 1 120 LYS H H -9.035 15.333 11.240 1.00 . A A . 120 LYS H 1 1
13 27678 1 1 120 LYS HA H -8.946 13.071 9.407 1.00 . A A . 120 LYS HA 1 1
13 27679 1 1 120 LYS HB2 H -7.965 14.323 7.525 1.00 . A A . 120 LYS HB2 1 1
13 27680 1 1 120 LYS HB3 H -9.559 14.967 7.915 1.00 . A A . 120 LYS HB3 1 1
13 27681 1 1 120 LYS HD2 H -6.516 15.526 7.054 1.00 . A A . 120 LYS HD2 1 1
13 27682 1 1 120 LYS HD3 H -7.065 17.179 6.781 1.00 . A A . 120 LYS HD3 1 1
13 27683 1 1 120 LYS HE2 H -5.634 16.732 9.345 1.00 . A A . 120 LYS HE2 1 1
13 27684 1 1 120 LYS HE3 H -4.646 16.602 7.876 1.00 . A A . 120 LYS HE3 1 1
13 27685 1 1 120 LYS HG2 H -8.686 16.993 8.348 1.00 . A A . 120 LYS HG2 1 1
13 27686 1 1 120 LYS HG3 H -7.566 16.296 9.518 1.00 . A A . 120 LYS HG3 1 1
13 27687 1 1 120 LYS HZ1 H -5.504 18.703 7.113 1.00 . A A . 120 LYS HZ1 1 1
13 27688 1 1 120 LYS HZ2 H -4.842 18.911 8.664 1.00 . A A . 120 LYS HZ2 1 1
13 27689 1 1 120 LYS HZ3 H -6.527 18.827 8.460 1.00 . A A . 120 LYS HZ3 1 1
13 27690 1 1 120 LYS N N -9.427 14.830 10.496 1.00 . A A . 120 LYS N 1 1
13 27691 1 1 120 LYS NZ N -5.612 18.470 8.121 1.00 . A A . 120 LYS NZ 1 1
13 27692 1 1 120 LYS O O -6.166 14.359 9.527 1.00 . A A . 120 LYS O 1 1
13 27693 1 1 121 VAL C C -4.714 12.559 11.087 1.00 . A A . 121 VAL C 1 1
13 27694 1 1 121 VAL CA C -5.657 13.367 11.982 1.00 . A A . 121 VAL CA 1 1
13 27695 1 1 121 VAL CB C -5.890 12.643 13.308 1.00 . A A . 121 VAL CB 1 1
13 27696 1 1 121 VAL CG1 C -4.583 12.594 14.100 1.00 . A A . 121 VAL CG1 1 1
13 27697 1 1 121 VAL CG2 C -6.949 13.395 14.121 1.00 . A A . 121 VAL CG2 1 1
13 27698 1 1 121 VAL H H -7.798 13.173 11.845 1.00 . A A . 121 VAL H 1 1
13 27699 1 1 121 VAL HA H -5.250 14.349 12.166 1.00 . A A . 121 VAL HA 1 1
13 27700 1 1 121 VAL HB H -6.232 11.636 13.114 1.00 . A A . 121 VAL HB 1 1
13 27701 1 1 121 VAL HG11 H -4.585 13.375 14.846 1.00 . A A . 121 VAL HG11 1 1
13 27702 1 1 121 VAL HG12 H -3.749 12.739 13.428 1.00 . A A . 121 VAL HG12 1 1
13 27703 1 1 121 VAL HG13 H -4.492 11.634 14.585 1.00 . A A . 121 VAL HG13 1 1
13 27704 1 1 121 VAL HG21 H -6.603 13.520 15.136 1.00 . A A . 121 VAL HG21 1 1
13 27705 1 1 121 VAL HG22 H -7.870 12.832 14.121 1.00 . A A . 121 VAL HG22 1 1
13 27706 1 1 121 VAL HG23 H -7.120 14.365 13.677 1.00 . A A . 121 VAL HG23 1 1
13 27707 1 1 121 VAL N N -7.005 13.474 11.355 1.00 . A A . 121 VAL N 1 1
13 27708 1 1 121 VAL O O -3.741 13.073 10.572 1.00 . A A . 121 VAL O 1 1
13 27709 1 1 122 ASP C C -4.859 9.240 9.511 1.00 . A A . 122 ASP C 1 1
13 27710 1 1 122 ASP CA C -4.102 10.465 10.037 1.00 . A A . 122 ASP CA 1 1
13 27711 1 1 122 ASP CB C -2.958 10.034 10.955 1.00 . A A . 122 ASP CB 1 1
13 27712 1 1 122 ASP CG C -3.516 9.197 12.108 1.00 . A A . 122 ASP CG 1 1
13 27713 1 1 122 ASP H H -5.780 10.898 11.322 1.00 . A A . 122 ASP H 1 1
13 27714 1 1 122 ASP HA H -3.715 11.050 9.218 1.00 . A A . 122 ASP HA 1 1
13 27715 1 1 122 ASP HB2 H -2.247 9.446 10.393 1.00 . A A . 122 ASP HB2 1 1
13 27716 1 1 122 ASP HB3 H -2.468 10.909 11.353 1.00 . A A . 122 ASP HB3 1 1
13 27717 1 1 122 ASP N N -4.992 11.297 10.898 1.00 . A A . 122 ASP N 1 1
13 27718 1 1 122 ASP O O -5.622 8.617 10.220 1.00 . A A . 122 ASP O 1 1
13 27719 1 1 122 ASP OD1 O -4.195 9.762 12.950 1.00 . A A . 122 ASP OD1 1 1
13 27720 1 1 122 ASP OD2 O -3.253 8.005 12.130 1.00 . A A . 122 ASP OD2 1 1
13 27721 1 1 123 SER C C -6.859 7.843 7.855 1.00 . A A . 123 SER C 1 1
13 27722 1 1 123 SER CA C -5.343 7.706 7.689 1.00 . A A . 123 SER CA 1 1
13 27723 1 1 123 SER CB C -4.823 6.509 8.484 1.00 . A A . 123 SER CB 1 1
13 27724 1 1 123 SER H H -4.021 9.408 7.718 1.00 . A A . 123 SER H 1 1
13 27725 1 1 123 SER HA H -5.089 7.593 6.648 1.00 . A A . 123 SER HA 1 1
13 27726 1 1 123 SER HB2 H -3.746 6.492 8.449 1.00 . A A . 123 SER HB2 1 1
13 27727 1 1 123 SER HB3 H -5.146 6.594 9.514 1.00 . A A . 123 SER HB3 1 1
13 27728 1 1 123 SER HG H -6.271 5.422 7.772 1.00 . A A . 123 SER HG 1 1
13 27729 1 1 123 SER N N -4.645 8.891 8.269 1.00 . A A . 123 SER N 1 1
13 27730 1 1 123 SER O O -7.570 6.868 7.993 1.00 . A A . 123 SER O 1 1
13 27731 1 1 123 SER OG O -5.328 5.310 7.913 1.00 . A A . 123 SER OG 1 1
13 27732 1 1 124 ALA C C -9.551 8.978 6.667 1.00 . A A . 124 ALA C 1 1
13 27733 1 1 124 ALA CA C -8.830 9.249 7.995 1.00 . A A . 124 ALA CA 1 1
13 27734 1 1 124 ALA CB C -8.985 10.715 8.400 1.00 . A A . 124 ALA CB 1 1
13 27735 1 1 124 ALA H H -6.769 9.822 7.726 1.00 . A A . 124 ALA H 1 1
13 27736 1 1 124 ALA HA H -9.217 8.611 8.773 1.00 . A A . 124 ALA HA 1 1
13 27737 1 1 124 ALA HB1 H -8.089 11.046 8.904 1.00 . A A . 124 ALA HB1 1 1
13 27738 1 1 124 ALA HB2 H -9.830 10.817 9.064 1.00 . A A . 124 ALA HB2 1 1
13 27739 1 1 124 ALA HB3 H -9.145 11.318 7.518 1.00 . A A . 124 ALA HB3 1 1
13 27740 1 1 124 ALA N N -7.360 9.049 7.839 1.00 . A A . 124 ALA N 1 1
13 27741 1 1 124 ALA O O -10.638 8.439 6.639 1.00 . A A . 124 ALA O 1 1
13 27742 1 1 125 SER C C -10.054 7.680 4.075 1.00 . A A . 125 SER C 1 1
13 27743 1 1 125 SER CA C -9.608 9.139 4.243 1.00 . A A . 125 SER CA 1 1
13 27744 1 1 125 SER CB C -8.530 9.487 3.219 1.00 . A A . 125 SER CB 1 1
13 27745 1 1 125 SER H H -8.080 9.797 5.615 1.00 . A A . 125 SER H 1 1
13 27746 1 1 125 SER HA H -10.449 9.804 4.127 1.00 . A A . 125 SER HA 1 1
13 27747 1 1 125 SER HB2 H -7.785 8.711 3.201 1.00 . A A . 125 SER HB2 1 1
13 27748 1 1 125 SER HB3 H -8.981 9.574 2.239 1.00 . A A . 125 SER HB3 1 1
13 27749 1 1 125 SER HG H -8.269 11.405 3.016 1.00 . A A . 125 SER HG 1 1
13 27750 1 1 125 SER N N -8.955 9.357 5.569 1.00 . A A . 125 SER N 1 1
13 27751 1 1 125 SER O O -11.006 7.394 3.377 1.00 . A A . 125 SER O 1 1
13 27752 1 1 125 SER OG O -7.916 10.716 3.583 1.00 . A A . 125 SER OG 1 1
13 27753 1 1 126 ALA C C -10.917 5.020 5.542 1.00 . A A . 126 ALA C 1 1
13 27754 1 1 126 ALA CA C -9.783 5.327 4.574 1.00 . A A . 126 ALA CA 1 1
13 27755 1 1 126 ALA CB C -8.546 4.524 4.921 1.00 . A A . 126 ALA CB 1 1
13 27756 1 1 126 ALA H H -8.629 7.000 5.268 1.00 . A A . 126 ALA H 1 1
13 27757 1 1 126 ALA HA H -10.086 5.117 3.562 1.00 . A A . 126 ALA HA 1 1
13 27758 1 1 126 ALA HB1 H -8.559 4.279 5.971 1.00 . A A . 126 ALA HB1 1 1
13 27759 1 1 126 ALA HB2 H -7.665 5.107 4.695 1.00 . A A . 126 ALA HB2 1 1
13 27760 1 1 126 ALA HB3 H -8.534 3.615 4.338 1.00 . A A . 126 ALA HB3 1 1
13 27761 1 1 126 ALA N N -9.384 6.757 4.708 1.00 . A A . 126 ALA N 1 1
13 27762 1 1 126 ALA O O -11.964 4.578 5.142 1.00 . A A . 126 ALA O 1 1
13 27763 1 1 127 VAL C C -13.099 5.791 7.221 1.00 . A A . 127 VAL C 1 1
13 27764 1 1 127 VAL CA C -11.881 5.025 7.766 1.00 . A A . 127 VAL CA 1 1
13 27765 1 1 127 VAL CB C -11.433 5.453 9.207 1.00 . A A . 127 VAL CB 1 1
13 27766 1 1 127 VAL CG1 C -10.153 6.292 9.215 1.00 . A A . 127 VAL CG1 1 1
13 27767 1 1 127 VAL CG2 C -12.538 6.239 9.919 1.00 . A A . 127 VAL CG2 1 1
13 27768 1 1 127 VAL H H -9.902 5.652 7.121 1.00 . A A . 127 VAL H 1 1
13 27769 1 1 127 VAL HA H -12.117 3.964 7.770 1.00 . A A . 127 VAL HA 1 1
13 27770 1 1 127 VAL HB H -11.237 4.556 9.765 1.00 . A A . 127 VAL HB 1 1
13 27771 1 1 127 VAL HG11 H -9.302 5.645 9.041 1.00 . A A . 127 VAL HG11 1 1
13 27772 1 1 127 VAL HG12 H -10.045 6.777 10.172 1.00 . A A . 127 VAL HG12 1 1
13 27773 1 1 127 VAL HG13 H -10.205 7.032 8.434 1.00 . A A . 127 VAL HG13 1 1
13 27774 1 1 127 VAL HG21 H -12.376 6.200 10.985 1.00 . A A . 127 VAL HG21 1 1
13 27775 1 1 127 VAL HG22 H -13.497 5.801 9.683 1.00 . A A . 127 VAL HG22 1 1
13 27776 1 1 127 VAL HG23 H -12.519 7.265 9.587 1.00 . A A . 127 VAL HG23 1 1
13 27777 1 1 127 VAL N N -10.745 5.279 6.812 1.00 . A A . 127 VAL N 1 1
13 27778 1 1 127 VAL O O -14.233 5.405 7.427 1.00 . A A . 127 VAL O 1 1
13 27779 1 1 128 ILE C C -14.458 6.626 4.664 1.00 . A A . 128 ILE C 1 1
13 27780 1 1 128 ILE CA C -13.985 7.542 5.802 1.00 . A A . 128 ILE CA 1 1
13 27781 1 1 128 ILE CB C -13.384 8.876 5.304 1.00 . A A . 128 ILE CB 1 1
13 27782 1 1 128 ILE CD1 C -12.765 9.727 7.582 1.00 . A A . 128 ILE CD1 1 1
13 27783 1 1 128 ILE CG1 C -13.644 9.965 6.352 1.00 . A A . 128 ILE CG1 1 1
13 27784 1 1 128 ILE CG2 C -14.021 9.312 3.975 1.00 . A A . 128 ILE CG2 1 1
13 27785 1 1 128 ILE H H -11.937 7.082 6.239 1.00 . A A . 128 ILE H 1 1
13 27786 1 1 128 ILE HA H -14.780 7.718 6.511 1.00 . A A . 128 ILE HA 1 1
13 27787 1 1 128 ILE HB H -12.319 8.759 5.167 1.00 . A A . 128 ILE HB 1 1
13 27788 1 1 128 ILE HD11 H -13.209 10.211 8.440 1.00 . A A . 128 ILE HD11 1 1
13 27789 1 1 128 ILE HD12 H -11.782 10.137 7.407 1.00 . A A . 128 ILE HD12 1 1
13 27790 1 1 128 ILE HD13 H -12.685 8.667 7.768 1.00 . A A . 128 ILE HD13 1 1
13 27791 1 1 128 ILE HG12 H -13.413 10.931 5.928 1.00 . A A . 128 ILE HG12 1 1
13 27792 1 1 128 ILE HG13 H -14.683 9.940 6.645 1.00 . A A . 128 ILE HG13 1 1
13 27793 1 1 128 ILE HG21 H -15.086 9.436 4.111 1.00 . A A . 128 ILE HG21 1 1
13 27794 1 1 128 ILE HG22 H -13.839 8.558 3.224 1.00 . A A . 128 ILE HG22 1 1
13 27795 1 1 128 ILE HG23 H -13.586 10.248 3.658 1.00 . A A . 128 ILE HG23 1 1
13 27796 1 1 128 ILE N N -12.858 6.823 6.445 1.00 . A A . 128 ILE N 1 1
13 27797 1 1 128 ILE O O -15.634 6.361 4.510 1.00 . A A . 128 ILE O 1 1
13 27798 1 1 129 ILE C C -14.652 3.960 3.515 1.00 . A A . 129 ILE C 1 1
13 27799 1 1 129 ILE CA C -13.909 5.117 2.829 1.00 . A A . 129 ILE CA 1 1
13 27800 1 1 129 ILE CB C -12.565 4.639 2.232 1.00 . A A . 129 ILE CB 1 1
13 27801 1 1 129 ILE CD1 C -10.644 5.263 0.776 1.00 . A A . 129 ILE CD1 1 1
13 27802 1 1 129 ILE CG1 C -12.067 5.644 1.194 1.00 . A A . 129 ILE CG1 1 1
13 27803 1 1 129 ILE CG2 C -12.715 3.271 1.554 1.00 . A A . 129 ILE CG2 1 1
13 27804 1 1 129 ILE H H -12.572 6.272 4.086 1.00 . A A . 129 ILE H 1 1
13 27805 1 1 129 ILE HA H -14.517 5.589 2.076 1.00 . A A . 129 ILE HA 1 1
13 27806 1 1 129 ILE HB H -11.837 4.558 3.020 1.00 . A A . 129 ILE HB 1 1
13 27807 1 1 129 ILE HD11 H -9.997 5.277 1.641 1.00 . A A . 129 ILE HD11 1 1
13 27808 1 1 129 ILE HD12 H -10.280 5.969 0.045 1.00 . A A . 129 ILE HD12 1 1
13 27809 1 1 129 ILE HD13 H -10.648 4.271 0.348 1.00 . A A . 129 ILE HD13 1 1
13 27810 1 1 129 ILE HG12 H -12.717 5.623 0.330 1.00 . A A . 129 ILE HG12 1 1
13 27811 1 1 129 ILE HG13 H -12.064 6.635 1.620 1.00 . A A . 129 ILE HG13 1 1
13 27812 1 1 129 ILE HG21 H -13.640 3.242 0.998 1.00 . A A . 129 ILE HG21 1 1
13 27813 1 1 129 ILE HG22 H -12.721 2.494 2.305 1.00 . A A . 129 ILE HG22 1 1
13 27814 1 1 129 ILE HG23 H -11.884 3.110 0.880 1.00 . A A . 129 ILE HG23 1 1
13 27815 1 1 129 ILE N N -13.527 6.083 3.907 1.00 . A A . 129 ILE N 1 1
13 27816 1 1 129 ILE O O -15.632 3.424 3.026 1.00 . A A . 129 ILE O 1 1
13 27817 1 1 130 LEU C C -16.205 2.864 5.834 1.00 . A A . 130 LEU C 1 1
13 27818 1 1 130 LEU CA C -14.765 2.502 5.472 1.00 . A A . 130 LEU CA 1 1
13 27819 1 1 130 LEU CB C -13.868 2.448 6.721 1.00 . A A . 130 LEU CB 1 1
13 27820 1 1 130 LEU CD1 C -15.383 0.853 7.815 1.00 . A A . 130 LEU CD1 1 1
13 27821 1 1 130 LEU CD2 C -13.497 -0.053 6.473 1.00 . A A . 130 LEU CD2 1 1
13 27822 1 1 130 LEU CG C -13.948 1.083 7.405 1.00 . A A . 130 LEU CG 1 1
13 27823 1 1 130 LEU H H -13.377 4.071 5.018 1.00 . A A . 130 LEU H 1 1
13 27824 1 1 130 LEU HA H -14.734 1.575 4.938 1.00 . A A . 130 LEU HA 1 1
13 27825 1 1 130 LEU HB2 H -12.848 2.653 6.443 1.00 . A A . 130 LEU HB2 1 1
13 27826 1 1 130 LEU HB3 H -14.195 3.207 7.418 1.00 . A A . 130 LEU HB3 1 1
13 27827 1 1 130 LEU HD11 H -15.986 0.735 6.933 1.00 . A A . 130 LEU HD11 1 1
13 27828 1 1 130 LEU HD12 H -15.729 1.708 8.375 1.00 . A A . 130 LEU HD12 1 1
13 27829 1 1 130 LEU HD13 H -15.443 -0.032 8.420 1.00 . A A . 130 LEU HD13 1 1
13 27830 1 1 130 LEU HD21 H -13.986 -0.970 6.766 1.00 . A A . 130 LEU HD21 1 1
13 27831 1 1 130 LEU HD22 H -12.429 -0.181 6.543 1.00 . A A . 130 LEU HD22 1 1
13 27832 1 1 130 LEU HD23 H -13.762 0.175 5.456 1.00 . A A . 130 LEU HD23 1 1
13 27833 1 1 130 LEU HG H -13.325 1.093 8.290 1.00 . A A . 130 LEU HG 1 1
13 27834 1 1 130 LEU N N -14.163 3.599 4.669 1.00 . A A . 130 LEU N 1 1
13 27835 1 1 130 LEU O O -17.135 2.164 5.482 1.00 . A A . 130 LEU O 1 1
13 27836 1 1 131 GLU C C -18.576 4.575 5.554 1.00 . A A . 131 GLU C 1 1
13 27837 1 1 131 GLU CA C -17.790 4.365 6.850 1.00 . A A . 131 GLU CA 1 1
13 27838 1 1 131 GLU CB C -17.646 5.679 7.618 1.00 . A A . 131 GLU CB 1 1
13 27839 1 1 131 GLU CD C -19.942 6.162 8.476 1.00 . A A . 131 GLU CD 1 1
13 27840 1 1 131 GLU CG C -18.550 5.648 8.851 1.00 . A A . 131 GLU CG 1 1
13 27841 1 1 131 GLU H H -15.644 4.524 6.764 1.00 . A A . 131 GLU H 1 1
13 27842 1 1 131 GLU HA H -18.263 3.618 7.467 1.00 . A A . 131 GLU HA 1 1
13 27843 1 1 131 GLU HB2 H -16.619 5.805 7.926 1.00 . A A . 131 GLU HB2 1 1
13 27844 1 1 131 GLU HB3 H -17.935 6.501 6.981 1.00 . A A . 131 GLU HB3 1 1
13 27845 1 1 131 GLU HG2 H -18.626 4.634 9.217 1.00 . A A . 131 GLU HG2 1 1
13 27846 1 1 131 GLU HG3 H -18.130 6.279 9.620 1.00 . A A . 131 GLU HG3 1 1
13 27847 1 1 131 GLU N N -16.402 3.959 6.507 1.00 . A A . 131 GLU N 1 1
13 27848 1 1 131 GLU O O -19.790 4.543 5.534 1.00 . A A . 131 GLU O 1 1
13 27849 1 1 131 GLU OE1 O -20.260 6.147 7.299 1.00 . A A . 131 GLU OE1 1 1
13 27850 1 1 131 GLU OE2 O -20.666 6.561 9.373 1.00 . A A . 131 GLU OE2 1 1
13 27851 1 1 132 SER C C -19.407 3.804 2.774 1.00 . A A . 132 SER C 1 1
13 27852 1 1 132 SER CA C -18.562 5.018 3.166 1.00 . A A . 132 SER CA 1 1
13 27853 1 1 132 SER CB C -17.430 5.229 2.163 1.00 . A A . 132 SER CB 1 1
13 27854 1 1 132 SER H H -16.903 4.823 4.511 1.00 . A A . 132 SER H 1 1
13 27855 1 1 132 SER HA H -19.176 5.903 3.211 1.00 . A A . 132 SER HA 1 1
13 27856 1 1 132 SER HB2 H -16.506 5.399 2.689 1.00 . A A . 132 SER HB2 1 1
13 27857 1 1 132 SER HB3 H -17.332 4.349 1.541 1.00 . A A . 132 SER HB3 1 1
13 27858 1 1 132 SER HG H -17.866 7.112 1.940 1.00 . A A . 132 SER HG 1 1
13 27859 1 1 132 SER N N -17.881 4.797 4.469 1.00 . A A . 132 SER N 1 1
13 27860 1 1 132 SER O O -20.507 3.954 2.277 1.00 . A A . 132 SER O 1 1
13 27861 1 1 132 SER OG O -17.724 6.362 1.357 1.00 . A A . 132 SER OG 1 1
13 27862 1 1 133 TYR C C -20.805 1.131 3.661 1.00 . A A . 133 TYR C 1 1
13 27863 1 1 133 TYR CA C -19.758 1.422 2.585 1.00 . A A . 133 TYR CA 1 1
13 27864 1 1 133 TYR CB C -18.797 0.238 2.368 1.00 . A A . 133 TYR CB 1 1
13 27865 1 1 133 TYR CD1 C -19.201 -1.057 4.514 1.00 . A A . 133 TYR CD1 1 1
13 27866 1 1 133 TYR CD2 C -16.971 -0.253 4.026 1.00 . A A . 133 TYR CD2 1 1
13 27867 1 1 133 TYR CE1 C -18.736 -1.625 5.704 1.00 . A A . 133 TYR CE1 1 1
13 27868 1 1 133 TYR CE2 C -16.510 -0.827 5.212 1.00 . A A . 133 TYR CE2 1 1
13 27869 1 1 133 TYR CG C -18.316 -0.364 3.674 1.00 . A A . 133 TYR CG 1 1
13 27870 1 1 133 TYR CZ C -17.390 -1.510 6.052 1.00 . A A . 133 TYR CZ 1 1
13 27871 1 1 133 TYR H H -18.029 2.475 3.383 1.00 . A A . 133 TYR H 1 1
13 27872 1 1 133 TYR HA H -20.258 1.637 1.656 1.00 . A A . 133 TYR HA 1 1
13 27873 1 1 133 TYR HB2 H -19.306 -0.525 1.802 1.00 . A A . 133 TYR HB2 1 1
13 27874 1 1 133 TYR HB3 H -17.943 0.583 1.803 1.00 . A A . 133 TYR HB3 1 1
13 27875 1 1 133 TYR HD1 H -20.242 -1.149 4.244 1.00 . A A . 133 TYR HD1 1 1
13 27876 1 1 133 TYR HD2 H -16.287 0.280 3.382 1.00 . A A . 133 TYR HD2 1 1
13 27877 1 1 133 TYR HE1 H -19.416 -2.154 6.355 1.00 . A A . 133 TYR HE1 1 1
13 27878 1 1 133 TYR HE2 H -15.473 -0.746 5.477 1.00 . A A . 133 TYR HE2 1 1
13 27879 1 1 133 TYR HH H -16.138 -1.606 7.490 1.00 . A A . 133 TYR HH 1 1
13 27880 1 1 133 TYR N N -18.923 2.600 2.979 1.00 . A A . 133 TYR N 1 1
13 27881 1 1 133 TYR O O -21.905 0.706 3.367 1.00 . A A . 133 TYR O 1 1
13 27882 1 1 133 TYR OH O -16.930 -2.077 7.224 1.00 . A A . 133 TYR OH 1 1
13 27883 1 1 134 PHE C C -22.737 1.912 5.733 1.00 . A A . 134 PHE C 1 1
13 27884 1 1 134 PHE CA C -21.473 1.088 5.982 1.00 . A A . 134 PHE CA 1 1
13 27885 1 1 134 PHE CB C -20.791 1.524 7.278 1.00 . A A . 134 PHE CB 1 1
13 27886 1 1 134 PHE CD1 C -20.915 -0.855 8.117 1.00 . A A . 134 PHE CD1 1 1
13 27887 1 1 134 PHE CD2 C -18.861 0.394 8.440 1.00 . A A . 134 PHE CD2 1 1
13 27888 1 1 134 PHE CE1 C -20.342 -1.963 8.753 1.00 . A A . 134 PHE CE1 1 1
13 27889 1 1 134 PHE CE2 C -18.289 -0.715 9.075 1.00 . A A . 134 PHE CE2 1 1
13 27890 1 1 134 PHE CG C -20.174 0.324 7.960 1.00 . A A . 134 PHE CG 1 1
13 27891 1 1 134 PHE CZ C -19.028 -1.892 9.231 1.00 . A A . 134 PHE CZ 1 1
13 27892 1 1 134 PHE H H -19.589 1.701 5.128 1.00 . A A . 134 PHE H 1 1
13 27893 1 1 134 PHE HA H -21.711 0.038 6.021 1.00 . A A . 134 PHE HA 1 1
13 27894 1 1 134 PHE HB2 H -20.018 2.245 7.051 1.00 . A A . 134 PHE HB2 1 1
13 27895 1 1 134 PHE HB3 H -21.520 1.974 7.935 1.00 . A A . 134 PHE HB3 1 1
13 27896 1 1 134 PHE HD1 H -21.928 -0.909 7.747 1.00 . A A . 134 PHE HD1 1 1
13 27897 1 1 134 PHE HD2 H -18.290 1.302 8.320 1.00 . A A . 134 PHE HD2 1 1
13 27898 1 1 134 PHE HE1 H -20.912 -2.871 8.873 1.00 . A A . 134 PHE HE1 1 1
13 27899 1 1 134 PHE HE2 H -17.275 -0.661 9.445 1.00 . A A . 134 PHE HE2 1 1
13 27900 1 1 134 PHE HZ H -18.586 -2.747 9.721 1.00 . A A . 134 PHE HZ 1 1
13 27901 1 1 134 PHE N N -20.480 1.356 4.904 1.00 . A A . 134 PHE N 1 1
13 27902 1 1 134 PHE O O -23.830 1.516 6.081 1.00 . A A . 134 PHE O 1 1
13 27903 1 1 135 GLU C C -24.611 3.288 3.708 1.00 . A A . 135 GLU C 1 1
13 27904 1 1 135 GLU CA C -23.781 3.906 4.837 1.00 . A A . 135 GLU CA 1 1
13 27905 1 1 135 GLU CB C -23.209 5.256 4.404 1.00 . A A . 135 GLU CB 1 1
13 27906 1 1 135 GLU CD C -23.746 7.676 4.087 1.00 . A A . 135 GLU CD 1 1
13 27907 1 1 135 GLU CG C -24.220 6.363 4.711 1.00 . A A . 135 GLU CG 1 1
13 27908 1 1 135 GLU H H -21.700 3.354 4.843 1.00 . A A . 135 GLU H 1 1
13 27909 1 1 135 GLU HA H -24.380 4.026 5.726 1.00 . A A . 135 GLU HA 1 1
13 27910 1 1 135 GLU HB2 H -22.291 5.447 4.942 1.00 . A A . 135 GLU HB2 1 1
13 27911 1 1 135 GLU HB3 H -23.009 5.238 3.344 1.00 . A A . 135 GLU HB3 1 1
13 27912 1 1 135 GLU HG2 H -25.182 6.093 4.299 1.00 . A A . 135 GLU HG2 1 1
13 27913 1 1 135 GLU HG3 H -24.307 6.484 5.780 1.00 . A A . 135 GLU HG3 1 1
13 27914 1 1 135 GLU N N -22.593 3.056 5.121 1.00 . A A . 135 GLU N 1 1
13 27915 1 1 135 GLU O O -25.778 3.583 3.550 1.00 . A A . 135 GLU O 1 1
13 27916 1 1 135 GLU OE1 O -22.571 7.979 4.212 1.00 . A A . 135 GLU OE1 1 1
13 27917 1 1 135 GLU OE2 O -24.566 8.358 3.495 1.00 . A A . 135 GLU OE2 1 1
13 27918 1 1 136 GLN C C -25.664 0.671 2.323 1.00 . A A . 136 GLN C 1 1
13 27919 1 1 136 GLN CA C -24.772 1.803 1.800 1.00 . A A . 136 GLN CA 1 1
13 27920 1 1 136 GLN CB C -23.699 1.250 0.862 1.00 . A A . 136 GLN CB 1 1
13 27921 1 1 136 GLN CD C -23.307 0.120 -1.328 1.00 . A A . 136 GLN CD 1 1
13 27922 1 1 136 GLN CG C -24.365 0.501 -0.292 1.00 . A A . 136 GLN CG 1 1
13 27923 1 1 136 GLN H H -23.070 2.208 3.060 1.00 . A A . 136 GLN H 1 1
13 27924 1 1 136 GLN HA H -25.365 2.540 1.283 1.00 . A A . 136 GLN HA 1 1
13 27925 1 1 136 GLN HB2 H -23.109 2.066 0.471 1.00 . A A . 136 GLN HB2 1 1
13 27926 1 1 136 GLN HB3 H -23.060 0.572 1.407 1.00 . A A . 136 GLN HB3 1 1
13 27927 1 1 136 GLN HE21 H -24.080 -1.677 -1.665 1.00 . A A . 136 GLN HE21 1 1
13 27928 1 1 136 GLN HE22 H -22.689 -1.304 -2.565 1.00 . A A . 136 GLN HE22 1 1
13 27929 1 1 136 GLN HG2 H -24.839 -0.394 0.086 1.00 . A A . 136 GLN HG2 1 1
13 27930 1 1 136 GLN HG3 H -25.108 1.134 -0.753 1.00 . A A . 136 GLN HG3 1 1
13 27931 1 1 136 GLN N N -24.016 2.433 2.920 1.00 . A A . 136 GLN N 1 1
13 27932 1 1 136 GLN NE2 N -23.364 -1.051 -1.901 1.00 . A A . 136 GLN NE2 1 1
13 27933 1 1 136 GLN O O -26.594 0.249 1.665 1.00 . A A . 136 GLN O 1 1
13 27934 1 1 136 GLN OE1 O -22.418 0.896 -1.619 1.00 . A A . 136 GLN OE1 1 1
13 27935 1 1 137 GLY C C -25.728 -1.311 5.445 1.00 . A A . 137 GLY C 1 1
13 27936 1 1 137 GLY CA C -26.229 -0.927 4.051 1.00 . A A . 137 GLY CA 1 1
13 27937 1 1 137 GLY H H -24.637 0.526 4.018 1.00 . A A . 137 GLY H 1 1
13 27938 1 1 137 GLY HA2 H -27.257 -0.598 4.117 1.00 . A A . 137 GLY HA2 1 1
13 27939 1 1 137 GLY HA3 H -26.167 -1.787 3.402 1.00 . A A . 137 GLY HA3 1 1
13 27940 1 1 137 GLY N N -25.391 0.175 3.499 1.00 . A A . 137 GLY N 1 1
13 27941 1 1 137 GLY O O -25.064 -2.314 5.622 1.00 . A A . 137 GLY O 1 1
13 27942 1 1 138 TYR C C -26.607 -1.755 8.506 1.00 . A A . 138 TYR C 1 1
13 27943 1 1 138 TYR CA C -25.585 -0.843 7.818 1.00 . A A . 138 TYR CA 1 1
13 27944 1 1 138 TYR CB C -25.499 0.516 8.520 1.00 . A A . 138 TYR CB 1 1
13 27945 1 1 138 TYR CD1 C -24.320 -0.615 10.441 1.00 . A A . 138 TYR CD1 1 1
13 27946 1 1 138 TYR CD2 C -25.989 1.075 10.926 1.00 . A A . 138 TYR CD2 1 1
13 27947 1 1 138 TYR CE1 C -24.105 -0.795 11.813 1.00 . A A . 138 TYR CE1 1 1
13 27948 1 1 138 TYR CE2 C -25.774 0.896 12.297 1.00 . A A . 138 TYR CE2 1 1
13 27949 1 1 138 TYR CG C -25.262 0.321 9.999 1.00 . A A . 138 TYR CG 1 1
13 27950 1 1 138 TYR CZ C -24.833 -0.040 12.741 1.00 . A A . 138 TYR CZ 1 1
13 27951 1 1 138 TYR H H -26.578 0.280 6.275 1.00 . A A . 138 TYR H 1 1
13 27952 1 1 138 TYR HA H -24.613 -1.311 7.798 1.00 . A A . 138 TYR HA 1 1
13 27953 1 1 138 TYR HB2 H -24.684 1.086 8.100 1.00 . A A . 138 TYR HB2 1 1
13 27954 1 1 138 TYR HB3 H -26.424 1.054 8.374 1.00 . A A . 138 TYR HB3 1 1
13 27955 1 1 138 TYR HD1 H -23.759 -1.197 9.725 1.00 . A A . 138 TYR HD1 1 1
13 27956 1 1 138 TYR HD2 H -26.717 1.797 10.581 1.00 . A A . 138 TYR HD2 1 1
13 27957 1 1 138 TYR HE1 H -23.378 -1.517 12.156 1.00 . A A . 138 TYR HE1 1 1
13 27958 1 1 138 TYR HE2 H -26.336 1.480 13.012 1.00 . A A . 138 TYR HE2 1 1
13 27959 1 1 138 TYR HH H -25.097 -1.004 14.366 1.00 . A A . 138 TYR HH 1 1
13 27960 1 1 138 TYR N N -26.040 -0.523 6.436 1.00 . A A . 138 TYR N 1 1
13 27961 1 1 138 TYR O O -27.655 -1.981 7.925 1.00 . A A . 138 TYR O 1 1
13 27962 1 1 138 TYR OXT O -26.323 -2.210 9.603 1.00 . A A . 138 TYR OXT 1 1
13 27963 1 1 138 TYR OH O -24.622 -0.217 14.093 1.00 . A A . 138 TYR OH 1 1
14 27964 1 1 1 MET C C -22.269 -9.682 9.897 1.00 . A A . 1 MET C 1 1
14 27965 1 1 1 MET CA C -22.604 -8.490 10.798 1.00 . A A . 1 MET CA 1 1
14 27966 1 1 1 MET CB C -23.867 -8.774 11.613 1.00 . A A . 1 MET CB 1 1
14 27967 1 1 1 MET CE C -22.425 -11.335 14.503 1.00 . A A . 1 MET CE 1 1
14 27968 1 1 1 MET CG C -23.477 -9.348 12.977 1.00 . A A . 1 MET CG 1 1
14 27969 1 1 1 MET H1 H -23.210 -6.507 10.600 1.00 . A A . 1 MET H1 1 1
14 27970 1 1 1 MET H2 H -23.728 -7.519 9.338 1.00 . A A . 1 MET H2 1 1
14 27971 1 1 1 MET H3 H -22.108 -7.013 9.415 1.00 . A A . 1 MET H3 1 1
14 27972 1 1 1 MET HA H -21.782 -8.275 11.462 1.00 . A A . 1 MET HA 1 1
14 27973 1 1 1 MET HB2 H -24.419 -7.856 11.751 1.00 . A A . 1 MET HB2 1 1
14 27974 1 1 1 MET HB3 H -24.481 -9.489 11.086 1.00 . A A . 1 MET HB3 1 1
14 27975 1 1 1 MET HE1 H -23.327 -11.634 15.018 1.00 . A A . 1 MET HE1 1 1
14 27976 1 1 1 MET HE2 H -22.033 -10.440 14.959 1.00 . A A . 1 MET HE2 1 1
14 27977 1 1 1 MET HE3 H -21.687 -12.123 14.571 1.00 . A A . 1 MET HE3 1 1
14 27978 1 1 1 MET HG2 H -22.730 -8.715 13.433 1.00 . A A . 1 MET HG2 1 1
14 27979 1 1 1 MET HG3 H -24.349 -9.392 13.612 1.00 . A A . 1 MET HG3 1 1
14 27980 1 1 1 MET N N -22.938 -7.291 9.976 1.00 . A A . 1 MET N 1 1
14 27981 1 1 1 MET O O -23.072 -10.575 9.713 1.00 . A A . 1 MET O 1 1
14 27982 1 1 1 MET SD S -22.803 -11.015 12.762 1.00 . A A . 1 MET SD 1 1
14 27983 1 1 2 SER C C -19.354 -11.421 8.870 1.00 . A A . 2 SER C 1 1
14 27984 1 1 2 SER CA C -20.712 -10.847 8.450 1.00 . A A . 2 SER CA 1 1
14 27985 1 1 2 SER CB C -20.638 -10.256 7.043 1.00 . A A . 2 SER CB 1 1
14 27986 1 1 2 SER H H -20.454 -8.979 9.497 1.00 . A A . 2 SER H 1 1
14 27987 1 1 2 SER HA H -21.470 -11.614 8.485 1.00 . A A . 2 SER HA 1 1
14 27988 1 1 2 SER HB2 H -21.000 -9.242 7.057 1.00 . A A . 2 SER HB2 1 1
14 27989 1 1 2 SER HB3 H -19.611 -10.265 6.703 1.00 . A A . 2 SER HB3 1 1
14 27990 1 1 2 SER HG H -21.704 -10.471 5.429 1.00 . A A . 2 SER HG 1 1
14 27991 1 1 2 SER N N -21.090 -9.706 9.335 1.00 . A A . 2 SER N 1 1
14 27992 1 1 2 SER O O -19.182 -12.621 8.955 1.00 . A A . 2 SER O 1 1
14 27993 1 1 2 SER OG O -21.447 -11.029 6.166 1.00 . A A . 2 SER OG 1 1
14 27994 1 1 3 GLY C C -16.028 -9.969 9.579 1.00 . A A . 3 GLY C 1 1
14 27995 1 1 3 GLY CA C -17.056 -11.103 9.550 1.00 . A A . 3 GLY CA 1 1
14 27996 1 1 3 GLY H H -18.538 -9.616 9.065 1.00 . A A . 3 GLY H 1 1
14 27997 1 1 3 GLY HA2 H -17.134 -11.540 10.535 1.00 . A A . 3 GLY HA2 1 1
14 27998 1 1 3 GLY HA3 H -16.733 -11.856 8.849 1.00 . A A . 3 GLY HA3 1 1
14 27999 1 1 3 GLY N N -18.388 -10.580 9.136 1.00 . A A . 3 GLY N 1 1
14 28000 1 1 3 GLY O O -15.702 -9.435 10.624 1.00 . A A . 3 GLY O 1 1
14 28001 1 1 4 THR C C -14.519 -7.675 7.153 1.00 . A A . 4 THR C 1 1
14 28002 1 1 4 THR CA C -14.494 -8.495 8.439 1.00 . A A . 4 THR CA 1 1
14 28003 1 1 4 THR CB C -13.143 -9.196 8.582 1.00 . A A . 4 THR CB 1 1
14 28004 1 1 4 THR CG2 C -12.034 -8.144 8.685 1.00 . A A . 4 THR CG2 1 1
14 28005 1 1 4 THR H H -15.783 -10.021 7.609 1.00 . A A . 4 THR H 1 1
14 28006 1 1 4 THR HA H -14.646 -7.853 9.275 1.00 . A A . 4 THR HA 1 1
14 28007 1 1 4 THR HB H -12.965 -9.817 7.719 1.00 . A A . 4 THR HB 1 1
14 28008 1 1 4 THR HG1 H -13.535 -9.482 10.466 1.00 . A A . 4 THR HG1 1 1
14 28009 1 1 4 THR HG21 H -11.462 -8.133 7.769 1.00 . A A . 4 THR HG21 1 1
14 28010 1 1 4 THR HG22 H -11.385 -8.383 9.514 1.00 . A A . 4 THR HG22 1 1
14 28011 1 1 4 THR HG23 H -12.476 -7.169 8.845 1.00 . A A . 4 THR HG23 1 1
14 28012 1 1 4 THR N N -15.508 -9.589 8.443 1.00 . A A . 4 THR N 1 1
14 28013 1 1 4 THR O O -14.566 -8.191 6.062 1.00 . A A . 4 THR O 1 1
14 28014 1 1 4 THR OG1 O -13.150 -9.999 9.754 1.00 . A A . 4 THR OG1 1 1
14 28015 1 1 5 LEU C C -13.235 -4.578 6.204 1.00 . A A . 5 LEU C 1 1
14 28016 1 1 5 LEU CA C -14.429 -5.520 6.083 1.00 . A A . 5 LEU CA 1 1
14 28017 1 1 5 LEU CB C -15.767 -4.755 6.102 1.00 . A A . 5 LEU CB 1 1
14 28018 1 1 5 LEU CD1 C -15.018 -2.346 6.085 1.00 . A A . 5 LEU CD1 1 1
14 28019 1 1 5 LEU CD2 C -14.977 -3.675 3.945 1.00 . A A . 5 LEU CD2 1 1
14 28020 1 1 5 LEU CG C -15.704 -3.453 5.271 1.00 . A A . 5 LEU CG 1 1
14 28021 1 1 5 LEU H H -14.393 -5.985 8.177 1.00 . A A . 5 LEU H 1 1
14 28022 1 1 5 LEU HA H -14.352 -6.117 5.188 1.00 . A A . 5 LEU HA 1 1
14 28023 1 1 5 LEU HB2 H -16.539 -5.392 5.695 1.00 . A A . 5 LEU HB2 1 1
14 28024 1 1 5 LEU HB3 H -16.016 -4.510 7.124 1.00 . A A . 5 LEU HB3 1 1
14 28025 1 1 5 LEU HD11 H -15.199 -2.514 7.138 1.00 . A A . 5 LEU HD11 1 1
14 28026 1 1 5 LEU HD12 H -15.425 -1.391 5.807 1.00 . A A . 5 LEU HD12 1 1
14 28027 1 1 5 LEU HD13 H -13.960 -2.348 5.897 1.00 . A A . 5 LEU HD13 1 1
14 28028 1 1 5 LEU HD21 H -15.678 -3.524 3.137 1.00 . A A . 5 LEU HD21 1 1
14 28029 1 1 5 LEU HD22 H -14.601 -4.677 3.897 1.00 . A A . 5 LEU HD22 1 1
14 28030 1 1 5 LEU HD23 H -14.165 -2.971 3.851 1.00 . A A . 5 LEU HD23 1 1
14 28031 1 1 5 LEU HG H -16.704 -3.143 5.048 1.00 . A A . 5 LEU HG 1 1
14 28032 1 1 5 LEU N N -14.457 -6.386 7.283 1.00 . A A . 5 LEU N 1 1
14 28033 1 1 5 LEU O O -12.985 -4.028 7.257 1.00 . A A . 5 LEU O 1 1
14 28034 1 1 6 LEU C C -11.403 -2.388 4.134 1.00 . A A . 6 LEU C 1 1
14 28035 1 1 6 LEU CA C -11.365 -3.411 5.268 1.00 . A A . 6 LEU CA 1 1
14 28036 1 1 6 LEU CB C -10.108 -4.285 5.214 1.00 . A A . 6 LEU CB 1 1
14 28037 1 1 6 LEU CD1 C -10.106 -4.566 7.688 1.00 . A A . 6 LEU CD1 1 1
14 28038 1 1 6 LEU CD2 C -7.964 -4.769 6.443 1.00 . A A . 6 LEU CD2 1 1
14 28039 1 1 6 LEU CG C -9.307 -4.045 6.494 1.00 . A A . 6 LEU CG 1 1
14 28040 1 1 6 LEU H H -12.719 -4.779 4.294 1.00 . A A . 6 LEU H 1 1
14 28041 1 1 6 LEU HA H -11.411 -2.901 6.216 1.00 . A A . 6 LEU HA 1 1
14 28042 1 1 6 LEU HB2 H -10.395 -5.326 5.153 1.00 . A A . 6 LEU HB2 1 1
14 28043 1 1 6 LEU HB3 H -9.516 -4.021 4.356 1.00 . A A . 6 LEU HB3 1 1
14 28044 1 1 6 LEU HD11 H -10.434 -3.740 8.292 1.00 . A A . 6 LEU HD11 1 1
14 28045 1 1 6 LEU HD12 H -9.486 -5.219 8.280 1.00 . A A . 6 LEU HD12 1 1
14 28046 1 1 6 LEU HD13 H -10.967 -5.114 7.333 1.00 . A A . 6 LEU HD13 1 1
14 28047 1 1 6 LEU HD21 H -7.798 -5.275 7.384 1.00 . A A . 6 LEU HD21 1 1
14 28048 1 1 6 LEU HD22 H -7.175 -4.048 6.282 1.00 . A A . 6 LEU HD22 1 1
14 28049 1 1 6 LEU HD23 H -7.970 -5.487 5.642 1.00 . A A . 6 LEU HD23 1 1
14 28050 1 1 6 LEU HG H -9.136 -2.987 6.605 1.00 . A A . 6 LEU HG 1 1
14 28051 1 1 6 LEU N N -12.507 -4.352 5.151 1.00 . A A . 6 LEU N 1 1
14 28052 1 1 6 LEU O O -11.604 -2.718 2.985 1.00 . A A . 6 LEU O 1 1
14 28053 1 1 7 ALA C C -9.897 0.641 3.405 1.00 . A A . 7 ALA C 1 1
14 28054 1 1 7 ALA CA C -11.237 -0.081 3.416 1.00 . A A . 7 ALA CA 1 1
14 28055 1 1 7 ALA CB C -12.366 0.866 3.833 1.00 . A A . 7 ALA CB 1 1
14 28056 1 1 7 ALA H H -11.051 -0.895 5.396 1.00 . A A . 7 ALA H 1 1
14 28057 1 1 7 ALA HA H -11.446 -0.506 2.448 1.00 . A A . 7 ALA HA 1 1
14 28058 1 1 7 ALA HB1 H -12.536 1.592 3.054 1.00 . A A . 7 ALA HB1 1 1
14 28059 1 1 7 ALA HB2 H -12.093 1.378 4.745 1.00 . A A . 7 ALA HB2 1 1
14 28060 1 1 7 ALA HB3 H -13.268 0.299 3.996 1.00 . A A . 7 ALA HB3 1 1
14 28061 1 1 7 ALA N N -11.213 -1.139 4.460 1.00 . A A . 7 ALA N 1 1
14 28062 1 1 7 ALA O O -9.446 1.147 4.412 1.00 . A A . 7 ALA O 1 1
14 28063 1 1 8 PHE C C -8.045 2.679 1.443 1.00 . A A . 8 PHE C 1 1
14 28064 1 1 8 PHE CA C -7.936 1.359 2.209 1.00 . A A . 8 PHE CA 1 1
14 28065 1 1 8 PHE CB C -7.012 0.413 1.423 1.00 . A A . 8 PHE CB 1 1
14 28066 1 1 8 PHE CD1 C -7.571 -1.349 3.166 1.00 . A A . 8 PHE CD1 1 1
14 28067 1 1 8 PHE CD2 C -6.793 -2.059 0.986 1.00 . A A . 8 PHE CD2 1 1
14 28068 1 1 8 PHE CE1 C -7.662 -2.685 3.568 1.00 . A A . 8 PHE CE1 1 1
14 28069 1 1 8 PHE CE2 C -6.882 -3.396 1.388 1.00 . A A . 8 PHE CE2 1 1
14 28070 1 1 8 PHE CG C -7.137 -1.032 1.874 1.00 . A A . 8 PHE CG 1 1
14 28071 1 1 8 PHE CZ C -7.315 -3.710 2.680 1.00 . A A . 8 PHE CZ 1 1
14 28072 1 1 8 PHE H H -9.630 0.264 1.478 1.00 . A A . 8 PHE H 1 1
14 28073 1 1 8 PHE HA H -7.549 1.519 3.196 1.00 . A A . 8 PHE HA 1 1
14 28074 1 1 8 PHE HB2 H -7.266 0.471 0.378 1.00 . A A . 8 PHE HB2 1 1
14 28075 1 1 8 PHE HB3 H -5.988 0.735 1.551 1.00 . A A . 8 PHE HB3 1 1
14 28076 1 1 8 PHE HD1 H -7.844 -0.567 3.847 1.00 . A A . 8 PHE HD1 1 1
14 28077 1 1 8 PHE HD2 H -6.458 -1.818 -0.013 1.00 . A A . 8 PHE HD2 1 1
14 28078 1 1 8 PHE HE1 H -7.991 -2.924 4.567 1.00 . A A . 8 PHE HE1 1 1
14 28079 1 1 8 PHE HE2 H -6.617 -4.186 0.702 1.00 . A A . 8 PHE HE2 1 1
14 28080 1 1 8 PHE HZ H -7.384 -4.741 2.993 1.00 . A A . 8 PHE HZ 1 1
14 28081 1 1 8 PHE N N -9.251 0.685 2.279 1.00 . A A . 8 PHE N 1 1
14 28082 1 1 8 PHE O O -8.799 2.807 0.501 1.00 . A A . 8 PHE O 1 1
14 28083 1 1 9 ASP C C -5.843 5.285 0.729 1.00 . A A . 9 ASP C 1 1
14 28084 1 1 9 ASP CA C -7.281 4.941 1.082 1.00 . A A . 9 ASP CA 1 1
14 28085 1 1 9 ASP CB C -7.859 5.964 2.057 1.00 . A A . 9 ASP CB 1 1
14 28086 1 1 9 ASP CG C -8.488 7.118 1.271 1.00 . A A . 9 ASP CG 1 1
14 28087 1 1 9 ASP H H -6.641 3.516 2.559 1.00 . A A . 9 ASP H 1 1
14 28088 1 1 9 ASP HA H -7.890 4.871 0.195 1.00 . A A . 9 ASP HA 1 1
14 28089 1 1 9 ASP HB2 H -8.612 5.491 2.664 1.00 . A A . 9 ASP HB2 1 1
14 28090 1 1 9 ASP HB3 H -7.073 6.348 2.688 1.00 . A A . 9 ASP HB3 1 1
14 28091 1 1 9 ASP N N -7.265 3.648 1.816 1.00 . A A . 9 ASP N 1 1
14 28092 1 1 9 ASP O O -5.118 5.869 1.518 1.00 . A A . 9 ASP O 1 1
14 28093 1 1 9 ASP OD1 O -7.917 7.504 0.265 1.00 . A A . 9 ASP OD1 1 1
14 28094 1 1 9 ASP OD2 O -9.529 7.595 1.690 1.00 . A A . 9 ASP OD2 1 1
14 28095 1 1 10 PHE C C -3.647 4.820 -2.227 1.00 . A A . 10 PHE C 1 1
14 28096 1 1 10 PHE CA C -3.983 5.194 -0.784 1.00 . A A . 10 PHE CA 1 1
14 28097 1 1 10 PHE CB C -3.162 4.351 0.209 1.00 . A A . 10 PHE CB 1 1
14 28098 1 1 10 PHE CD1 C -4.008 1.964 0.072 1.00 . A A . 10 PHE CD1 1 1
14 28099 1 1 10 PHE CD2 C -1.890 2.498 -0.984 1.00 . A A . 10 PHE CD2 1 1
14 28100 1 1 10 PHE CE1 C -3.869 0.629 -0.336 1.00 . A A . 10 PHE CE1 1 1
14 28101 1 1 10 PHE CE2 C -1.753 1.165 -1.383 1.00 . A A . 10 PHE CE2 1 1
14 28102 1 1 10 PHE CG C -3.019 2.904 -0.253 1.00 . A A . 10 PHE CG 1 1
14 28103 1 1 10 PHE CZ C -2.740 0.234 -1.061 1.00 . A A . 10 PHE CZ 1 1
14 28104 1 1 10 PHE H H -5.974 4.412 -1.059 1.00 . A A . 10 PHE H 1 1
14 28105 1 1 10 PHE HA H -3.772 6.238 -0.619 1.00 . A A . 10 PHE HA 1 1
14 28106 1 1 10 PHE HB2 H -2.195 4.791 0.312 1.00 . A A . 10 PHE HB2 1 1
14 28107 1 1 10 PHE HB3 H -3.650 4.361 1.170 1.00 . A A . 10 PHE HB3 1 1
14 28108 1 1 10 PHE HD1 H -4.880 2.270 0.632 1.00 . A A . 10 PHE HD1 1 1
14 28109 1 1 10 PHE HD2 H -1.127 3.212 -1.243 1.00 . A A . 10 PHE HD2 1 1
14 28110 1 1 10 PHE HE1 H -4.633 -0.097 -0.093 1.00 . A A . 10 PHE HE1 1 1
14 28111 1 1 10 PHE HE2 H -0.885 0.856 -1.951 1.00 . A A . 10 PHE HE2 1 1
14 28112 1 1 10 PHE HZ H -2.626 -0.793 -1.364 1.00 . A A . 10 PHE HZ 1 1
14 28113 1 1 10 PHE N N -5.396 4.902 -0.437 1.00 . A A . 10 PHE N 1 1
14 28114 1 1 10 PHE O O -4.514 4.594 -3.062 1.00 . A A . 10 PHE O 1 1
14 28115 1 1 11 GLY C C -0.365 4.531 -3.894 1.00 . A A . 11 GLY C 1 1
14 28116 1 1 11 GLY CA C -1.890 4.402 -3.862 1.00 . A A . 11 GLY CA 1 1
14 28117 1 1 11 GLY H H -1.713 4.941 -1.789 1.00 . A A . 11 GLY H 1 1
14 28118 1 1 11 GLY HA2 H -2.178 3.387 -4.095 1.00 . A A . 11 GLY HA2 1 1
14 28119 1 1 11 GLY HA3 H -2.322 5.078 -4.584 1.00 . A A . 11 GLY HA3 1 1
14 28120 1 1 11 GLY N N -2.369 4.756 -2.501 1.00 . A A . 11 GLY N 1 1
14 28121 1 1 11 GLY O O 0.220 5.256 -3.113 1.00 . A A . 11 GLY O 1 1
14 28122 1 1 12 THR C C 2.438 3.837 -3.513 1.00 . A A . 12 THR C 1 1
14 28123 1 1 12 THR CA C 1.772 3.911 -4.899 1.00 . A A . 12 THR CA 1 1
14 28124 1 1 12 THR CB C 2.051 5.253 -5.582 1.00 . A A . 12 THR CB 1 1
14 28125 1 1 12 THR CG2 C 1.268 5.323 -6.894 1.00 . A A . 12 THR CG2 1 1
14 28126 1 1 12 THR H H -0.221 3.265 -5.411 1.00 . A A . 12 THR H 1 1
14 28127 1 1 12 THR HA H 2.135 3.108 -5.522 1.00 . A A . 12 THR HA 1 1
14 28128 1 1 12 THR HB H 3.105 5.338 -5.794 1.00 . A A . 12 THR HB 1 1
14 28129 1 1 12 THR HG1 H 2.215 7.071 -4.910 1.00 . A A . 12 THR HG1 1 1
14 28130 1 1 12 THR HG21 H 1.643 4.575 -7.576 1.00 . A A . 12 THR HG21 1 1
14 28131 1 1 12 THR HG22 H 1.385 6.302 -7.331 1.00 . A A . 12 THR HG22 1 1
14 28132 1 1 12 THR HG23 H 0.221 5.139 -6.699 1.00 . A A . 12 THR HG23 1 1
14 28133 1 1 12 THR N N 0.279 3.836 -4.794 1.00 . A A . 12 THR N 1 1
14 28134 1 1 12 THR O O 1.975 3.141 -2.631 1.00 . A A . 12 THR O 1 1
14 28135 1 1 12 THR OG1 O 1.650 6.316 -4.729 1.00 . A A . 12 THR OG1 1 1
14 28136 1 1 13 LYS C C 3.521 5.338 -0.943 1.00 . A A . 13 LYS C 1 1
14 28137 1 1 13 LYS CA C 4.238 4.486 -1.999 1.00 . A A . 13 LYS CA 1 1
14 28138 1 1 13 LYS CB C 5.625 5.063 -2.282 1.00 . A A . 13 LYS CB 1 1
14 28139 1 1 13 LYS CD C 6.366 6.723 -3.997 1.00 . A A . 13 LYS CD 1 1
14 28140 1 1 13 LYS CE C 7.835 6.500 -3.626 1.00 . A A . 13 LYS CE 1 1
14 28141 1 1 13 LYS CG C 5.487 6.508 -2.764 1.00 . A A . 13 LYS CG 1 1
14 28142 1 1 13 LYS H H 3.900 5.077 -4.046 1.00 . A A . 13 LYS H 1 1
14 28143 1 1 13 LYS HA H 4.331 3.467 -1.659 1.00 . A A . 13 LYS HA 1 1
14 28144 1 1 13 LYS HB2 H 6.216 5.038 -1.378 1.00 . A A . 13 LYS HB2 1 1
14 28145 1 1 13 LYS HB3 H 6.111 4.475 -3.046 1.00 . A A . 13 LYS HB3 1 1
14 28146 1 1 13 LYS HD2 H 6.079 6.024 -4.769 1.00 . A A . 13 LYS HD2 1 1
14 28147 1 1 13 LYS HD3 H 6.238 7.732 -4.361 1.00 . A A . 13 LYS HD3 1 1
14 28148 1 1 13 LYS HE2 H 8.165 7.260 -2.931 1.00 . A A . 13 LYS HE2 1 1
14 28149 1 1 13 LYS HE3 H 7.971 5.517 -3.203 1.00 . A A . 13 LYS HE3 1 1
14 28150 1 1 13 LYS HG2 H 4.456 6.707 -3.017 1.00 . A A . 13 LYS HG2 1 1
14 28151 1 1 13 LYS HG3 H 5.801 7.181 -1.980 1.00 . A A . 13 LYS HG3 1 1
14 28152 1 1 13 LYS HZ1 H 8.198 7.404 -5.465 1.00 . A A . 13 LYS HZ1 1 1
14 28153 1 1 13 LYS HZ2 H 8.468 5.727 -5.452 1.00 . A A . 13 LYS HZ2 1 1
14 28154 1 1 13 LYS HZ3 H 9.584 6.777 -4.718 1.00 . A A . 13 LYS HZ3 1 1
14 28155 1 1 13 LYS N N 3.532 4.534 -3.320 1.00 . A A . 13 LYS N 1 1
14 28156 1 1 13 LYS NZ N 8.578 6.611 -4.912 1.00 . A A . 13 LYS NZ 1 1
14 28157 1 1 13 LYS O O 4.127 6.164 -0.290 1.00 . A A . 13 LYS O 1 1
14 28158 1 1 14 SER C C 0.475 5.040 0.958 1.00 . A A . 14 SER C 1 1
14 28159 1 1 14 SER CA C 1.503 5.941 0.254 1.00 . A A . 14 SER CA 1 1
14 28160 1 1 14 SER CB C 0.823 7.049 -0.560 1.00 . A A . 14 SER CB 1 1
14 28161 1 1 14 SER H H 1.773 4.471 -1.294 1.00 . A A . 14 SER H 1 1
14 28162 1 1 14 SER HA H 2.190 6.373 0.976 1.00 . A A . 14 SER HA 1 1
14 28163 1 1 14 SER HB2 H 0.858 7.975 -0.017 1.00 . A A . 14 SER HB2 1 1
14 28164 1 1 14 SER HB3 H 1.348 7.172 -1.499 1.00 . A A . 14 SER HB3 1 1
14 28165 1 1 14 SER HG H -0.673 6.706 -1.761 1.00 . A A . 14 SER HG 1 1
14 28166 1 1 14 SER N N 2.246 5.144 -0.765 1.00 . A A . 14 SER N 1 1
14 28167 1 1 14 SER O O -0.278 4.353 0.313 1.00 . A A . 14 SER O 1 1
14 28168 1 1 14 SER OG O -0.535 6.702 -0.811 1.00 . A A . 14 SER OG 1 1
14 28169 1 1 15 ILE C C -1.377 4.847 4.081 1.00 . A A . 15 ILE C 1 1
14 28170 1 1 15 ILE CA C -0.501 4.114 3.017 1.00 . A A . 15 ILE CA 1 1
14 28171 1 1 15 ILE CB C 0.390 3.092 3.711 1.00 . A A . 15 ILE CB 1 1
14 28172 1 1 15 ILE CD1 C 0.278 1.498 1.763 1.00 . A A . 15 ILE CD1 1 1
14 28173 1 1 15 ILE CG1 C 1.210 2.330 2.660 1.00 . A A . 15 ILE CG1 1 1
14 28174 1 1 15 ILE CG2 C -0.482 2.111 4.501 1.00 . A A . 15 ILE CG2 1 1
14 28175 1 1 15 ILE H H 1.133 5.548 2.751 1.00 . A A . 15 ILE H 1 1
14 28176 1 1 15 ILE HA H -1.142 3.598 2.325 1.00 . A A . 15 ILE HA 1 1
14 28177 1 1 15 ILE HB H 1.054 3.610 4.387 1.00 . A A . 15 ILE HB 1 1
14 28178 1 1 15 ILE HD11 H -0.749 1.752 1.972 1.00 . A A . 15 ILE HD11 1 1
14 28179 1 1 15 ILE HD12 H 0.434 0.448 1.958 1.00 . A A . 15 ILE HD12 1 1
14 28180 1 1 15 ILE HD13 H 0.496 1.707 0.725 1.00 . A A . 15 ILE HD13 1 1
14 28181 1 1 15 ILE HG12 H 1.756 3.036 2.052 1.00 . A A . 15 ILE HG12 1 1
14 28182 1 1 15 ILE HG13 H 1.907 1.673 3.157 1.00 . A A . 15 ILE HG13 1 1
14 28183 1 1 15 ILE HG21 H -0.489 2.394 5.543 1.00 . A A . 15 ILE HG21 1 1
14 28184 1 1 15 ILE HG22 H -0.084 1.113 4.400 1.00 . A A . 15 ILE HG22 1 1
14 28185 1 1 15 ILE HG23 H -1.492 2.137 4.114 1.00 . A A . 15 ILE HG23 1 1
14 28186 1 1 15 ILE N N 0.475 5.011 2.266 1.00 . A A . 15 ILE N 1 1
14 28187 1 1 15 ILE O O -0.972 5.059 5.219 1.00 . A A . 15 ILE O 1 1
14 28188 1 1 16 GLY C C -4.749 5.001 4.685 1.00 . A A . 16 GLY C 1 1
14 28189 1 1 16 GLY CA C -3.488 5.835 4.746 1.00 . A A . 16 GLY CA 1 1
14 28190 1 1 16 GLY H H -2.923 4.996 2.840 1.00 . A A . 16 GLY H 1 1
14 28191 1 1 16 GLY HA2 H -3.046 5.793 5.734 1.00 . A A . 16 GLY HA2 1 1
14 28192 1 1 16 GLY HA3 H -3.705 6.853 4.466 1.00 . A A . 16 GLY HA3 1 1
14 28193 1 1 16 GLY N N -2.583 5.193 3.744 1.00 . A A . 16 GLY N 1 1
14 28194 1 1 16 GLY O O -5.466 5.069 3.707 1.00 . A A . 16 GLY O 1 1
14 28195 1 1 17 VAL C C -7.036 2.965 6.691 1.00 . A A . 17 VAL C 1 1
14 28196 1 1 17 VAL CA C -6.207 3.264 5.424 1.00 . A A . 17 VAL CA 1 1
14 28197 1 1 17 VAL CB C -5.673 1.973 4.708 1.00 . A A . 17 VAL CB 1 1
14 28198 1 1 17 VAL CG1 C -4.148 1.790 4.834 1.00 . A A . 17 VAL CG1 1 1
14 28199 1 1 17 VAL CG2 C -6.365 0.722 5.247 1.00 . A A . 17 VAL CG2 1 1
14 28200 1 1 17 VAL H H -4.398 4.006 6.415 1.00 . A A . 17 VAL H 1 1
14 28201 1 1 17 VAL HA H -6.848 3.765 4.726 1.00 . A A . 17 VAL HA 1 1
14 28202 1 1 17 VAL HB H -5.897 2.062 3.657 1.00 . A A . 17 VAL HB 1 1
14 28203 1 1 17 VAL HG11 H -3.777 2.319 5.692 1.00 . A A . 17 VAL HG11 1 1
14 28204 1 1 17 VAL HG12 H -3.668 2.175 3.947 1.00 . A A . 17 VAL HG12 1 1
14 28205 1 1 17 VAL HG13 H -3.921 0.741 4.933 1.00 . A A . 17 VAL HG13 1 1
14 28206 1 1 17 VAL HG21 H -5.936 -0.155 4.790 1.00 . A A . 17 VAL HG21 1 1
14 28207 1 1 17 VAL HG22 H -7.414 0.773 5.020 1.00 . A A . 17 VAL HG22 1 1
14 28208 1 1 17 VAL HG23 H -6.236 0.675 6.312 1.00 . A A . 17 VAL HG23 1 1
14 28209 1 1 17 VAL N N -5.006 4.132 5.639 1.00 . A A . 17 VAL N 1 1
14 28210 1 1 17 VAL O O -6.635 3.223 7.808 1.00 . A A . 17 VAL O 1 1
14 28211 1 1 18 ALA C C -9.392 0.535 7.603 1.00 . A A . 18 ALA C 1 1
14 28212 1 1 18 ALA CA C -9.155 2.052 7.571 1.00 . A A . 18 ALA CA 1 1
14 28213 1 1 18 ALA CB C -10.462 2.744 7.199 1.00 . A A . 18 ALA CB 1 1
14 28214 1 1 18 ALA H H -8.485 2.231 5.543 1.00 . A A . 18 ALA H 1 1
14 28215 1 1 18 ALA HA H -8.812 2.416 8.528 1.00 . A A . 18 ALA HA 1 1
14 28216 1 1 18 ALA HB1 H -11.282 2.048 7.313 1.00 . A A . 18 ALA HB1 1 1
14 28217 1 1 18 ALA HB2 H -10.416 3.078 6.175 1.00 . A A . 18 ALA HB2 1 1
14 28218 1 1 18 ALA HB3 H -10.616 3.585 7.848 1.00 . A A . 18 ALA HB3 1 1
14 28219 1 1 18 ALA N N -8.214 2.412 6.467 1.00 . A A . 18 ALA N 1 1
14 28220 1 1 18 ALA O O -9.487 -0.115 6.580 1.00 . A A . 18 ALA O 1 1
14 28221 1 1 19 VAL C C -11.221 -1.578 9.512 1.00 . A A . 19 VAL C 1 1
14 28222 1 1 19 VAL CA C -9.818 -1.473 8.912 1.00 . A A . 19 VAL CA 1 1
14 28223 1 1 19 VAL CB C -8.774 -1.959 9.910 1.00 . A A . 19 VAL CB 1 1
14 28224 1 1 19 VAL CG1 C -8.886 -3.468 10.121 1.00 . A A . 19 VAL CG1 1 1
14 28225 1 1 19 VAL CG2 C -7.367 -1.614 9.403 1.00 . A A . 19 VAL CG2 1 1
14 28226 1 1 19 VAL H H -9.483 0.546 9.573 1.00 . A A . 19 VAL H 1 1
14 28227 1 1 19 VAL HA H -9.732 -1.996 7.970 1.00 . A A . 19 VAL HA 1 1
14 28228 1 1 19 VAL HB H -8.952 -1.465 10.840 1.00 . A A . 19 VAL HB 1 1
14 28229 1 1 19 VAL HG11 H -8.413 -3.735 11.055 1.00 . A A . 19 VAL HG11 1 1
14 28230 1 1 19 VAL HG12 H -8.393 -3.983 9.310 1.00 . A A . 19 VAL HG12 1 1
14 28231 1 1 19 VAL HG13 H -9.927 -3.752 10.152 1.00 . A A . 19 VAL HG13 1 1
14 28232 1 1 19 VAL HG21 H -7.067 -0.653 9.793 1.00 . A A . 19 VAL HG21 1 1
14 28233 1 1 19 VAL HG22 H -7.372 -1.577 8.322 1.00 . A A . 19 VAL HG22 1 1
14 28234 1 1 19 VAL HG23 H -6.668 -2.370 9.732 1.00 . A A . 19 VAL HG23 1 1
14 28235 1 1 19 VAL N N -9.532 -0.013 8.771 1.00 . A A . 19 VAL N 1 1
14 28236 1 1 19 VAL O O -11.478 -0.989 10.531 1.00 . A A . 19 VAL O 1 1
14 28237 1 1 20 GLY C C -13.872 -3.653 10.045 1.00 . A A . 20 GLY C 1 1
14 28238 1 1 20 GLY CA C -13.517 -2.286 9.481 1.00 . A A . 20 GLY CA 1 1
14 28239 1 1 20 GLY H H -11.971 -2.709 8.055 1.00 . A A . 20 GLY H 1 1
14 28240 1 1 20 GLY HA2 H -13.573 -1.562 10.272 1.00 . A A . 20 GLY HA2 1 1
14 28241 1 1 20 GLY HA3 H -14.230 -2.024 8.717 1.00 . A A . 20 GLY HA3 1 1
14 28242 1 1 20 GLY N N -12.150 -2.261 8.898 1.00 . A A . 20 GLY N 1 1
14 28243 1 1 20 GLY O O -13.595 -4.685 9.469 1.00 . A A . 20 GLY O 1 1
14 28244 1 1 21 GLN C C -16.410 -5.173 11.320 1.00 . A A . 21 GLN C 1 1
14 28245 1 1 21 GLN CA C -14.973 -4.932 11.771 1.00 . A A . 21 GLN CA 1 1
14 28246 1 1 21 GLN CB C -14.905 -4.711 13.284 1.00 . A A . 21 GLN CB 1 1
14 28247 1 1 21 GLN CD C -12.513 -3.994 13.153 1.00 . A A . 21 GLN CD 1 1
14 28248 1 1 21 GLN CG C -13.485 -4.992 13.783 1.00 . A A . 21 GLN CG 1 1
14 28249 1 1 21 GLN H H -14.768 -2.797 11.589 1.00 . A A . 21 GLN H 1 1
14 28250 1 1 21 GLN HA H -14.330 -5.746 11.471 1.00 . A A . 21 GLN HA 1 1
14 28251 1 1 21 GLN HB2 H -15.171 -3.689 13.511 1.00 . A A . 21 GLN HB2 1 1
14 28252 1 1 21 GLN HB3 H -15.595 -5.379 13.775 1.00 . A A . 21 GLN HB3 1 1
14 28253 1 1 21 GLN HE21 H -13.082 -2.489 14.315 1.00 . A A . 21 GLN HE21 1 1
14 28254 1 1 21 GLN HE22 H -11.865 -2.118 13.191 1.00 . A A . 21 GLN HE22 1 1
14 28255 1 1 21 GLN HG2 H -13.457 -4.892 14.859 1.00 . A A . 21 GLN HG2 1 1
14 28256 1 1 21 GLN HG3 H -13.199 -5.996 13.507 1.00 . A A . 21 GLN HG3 1 1
14 28257 1 1 21 GLN N N -14.533 -3.651 11.163 1.00 . A A . 21 GLN N 1 1
14 28258 1 1 21 GLN NE2 N -12.484 -2.766 13.590 1.00 . A A . 21 GLN NE2 1 1
14 28259 1 1 21 GLN O O -17.297 -4.395 11.630 1.00 . A A . 21 GLN O 1 1
14 28260 1 1 21 GLN OE1 O -11.769 -4.338 12.255 1.00 . A A . 21 GLN OE1 1 1
14 28261 1 1 22 ARG C C -18.807 -7.347 11.048 1.00 . A A . 22 ARG C 1 1
14 28262 1 1 22 ARG CA C -18.027 -6.473 10.065 1.00 . A A . 22 ARG CA 1 1
14 28263 1 1 22 ARG CB C -17.828 -7.175 8.721 1.00 . A A . 22 ARG CB 1 1
14 28264 1 1 22 ARG CD C -19.236 -6.421 6.805 1.00 . A A . 22 ARG CD 1 1
14 28265 1 1 22 ARG CG C -19.177 -7.349 8.021 1.00 . A A . 22 ARG CG 1 1
14 28266 1 1 22 ARG CZ C -21.251 -6.122 5.497 1.00 . A A . 22 ARG CZ 1 1
14 28267 1 1 22 ARG H H -15.914 -6.823 10.310 1.00 . A A . 22 ARG H 1 1
14 28268 1 1 22 ARG HA H -18.543 -5.539 9.911 1.00 . A A . 22 ARG HA 1 1
14 28269 1 1 22 ARG HB2 H -17.177 -6.578 8.100 1.00 . A A . 22 ARG HB2 1 1
14 28270 1 1 22 ARG HB3 H -17.382 -8.137 8.882 1.00 . A A . 22 ARG HB3 1 1
14 28271 1 1 22 ARG HD2 H -19.441 -5.407 7.118 1.00 . A A . 22 ARG HD2 1 1
14 28272 1 1 22 ARG HD3 H -18.311 -6.466 6.251 1.00 . A A . 22 ARG HD3 1 1
14 28273 1 1 22 ARG HE H -20.415 -7.901 5.777 1.00 . A A . 22 ARG HE 1 1
14 28274 1 1 22 ARG HG2 H -19.282 -8.373 7.698 1.00 . A A . 22 ARG HG2 1 1
14 28275 1 1 22 ARG HG3 H -19.975 -7.099 8.703 1.00 . A A . 22 ARG HG3 1 1
14 28276 1 1 22 ARG HH11 H -21.464 -5.119 7.216 1.00 . A A . 22 ARG HH11 1 1
14 28277 1 1 22 ARG HH12 H -22.447 -4.568 5.901 1.00 . A A . 22 ARG HH12 1 1
14 28278 1 1 22 ARG HH21 H -21.246 -6.932 3.666 1.00 . A A . 22 ARG HH21 1 1
14 28279 1 1 22 ARG HH22 H -22.323 -5.596 3.890 1.00 . A A . 22 ARG HH22 1 1
14 28280 1 1 22 ARG N N -16.647 -6.217 10.564 1.00 . A A . 22 ARG N 1 1
14 28281 1 1 22 ARG NE N -20.354 -6.943 5.971 1.00 . A A . 22 ARG NE 1 1
14 28282 1 1 22 ARG NH1 N -21.761 -5.198 6.265 1.00 . A A . 22 ARG NH1 1 1
14 28283 1 1 22 ARG NH2 N -21.637 -6.225 4.254 1.00 . A A . 22 ARG NH2 1 1
14 28284 1 1 22 ARG O O -19.762 -8.007 10.687 1.00 . A A . 22 ARG O 1 1
14 28285 1 1 23 ILE C C -19.751 -7.088 14.303 1.00 . A A . 23 ILE C 1 1
14 28286 1 1 23 ILE CA C -19.130 -8.099 13.327 1.00 . A A . 23 ILE CA 1 1
14 28287 1 1 23 ILE CB C -18.054 -9.015 13.955 1.00 . A A . 23 ILE CB 1 1
14 28288 1 1 23 ILE CD1 C -18.663 -8.537 16.335 1.00 . A A . 23 ILE CD1 1 1
14 28289 1 1 23 ILE CG1 C -18.568 -9.619 15.267 1.00 . A A . 23 ILE CG1 1 1
14 28290 1 1 23 ILE CG2 C -16.751 -8.248 14.204 1.00 . A A . 23 ILE CG2 1 1
14 28291 1 1 23 ILE H H -17.666 -6.775 12.564 1.00 . A A . 23 ILE H 1 1
14 28292 1 1 23 ILE HA H -19.899 -8.695 12.891 1.00 . A A . 23 ILE HA 1 1
14 28293 1 1 23 ILE HB H -17.848 -9.820 13.262 1.00 . A A . 23 ILE HB 1 1
14 28294 1 1 23 ILE HD11 H -18.233 -8.895 17.248 1.00 . A A . 23 ILE HD11 1 1
14 28295 1 1 23 ILE HD12 H -19.701 -8.286 16.485 1.00 . A A . 23 ILE HD12 1 1
14 28296 1 1 23 ILE HD13 H -18.131 -7.657 16.000 1.00 . A A . 23 ILE HD13 1 1
14 28297 1 1 23 ILE HG12 H -19.545 -10.049 15.105 1.00 . A A . 23 ILE HG12 1 1
14 28298 1 1 23 ILE HG13 H -17.887 -10.389 15.599 1.00 . A A . 23 ILE HG13 1 1
14 28299 1 1 23 ILE HG21 H -16.287 -8.018 13.258 1.00 . A A . 23 ILE HG21 1 1
14 28300 1 1 23 ILE HG22 H -16.084 -8.855 14.796 1.00 . A A . 23 ILE HG22 1 1
14 28301 1 1 23 ILE HG23 H -16.972 -7.331 14.730 1.00 . A A . 23 ILE HG23 1 1
14 28302 1 1 23 ILE N N -18.420 -7.327 12.294 1.00 . A A . 23 ILE N 1 1
14 28303 1 1 23 ILE O O -20.814 -7.308 14.849 1.00 . A A . 23 ILE O 1 1
14 28304 1 1 24 THR C C -19.918 -3.635 14.674 1.00 . A A . 24 THR C 1 1
14 28305 1 1 24 THR CA C -19.636 -4.936 15.441 1.00 . A A . 24 THR CA 1 1
14 28306 1 1 24 THR CB C -18.537 -4.721 16.487 1.00 . A A . 24 THR CB 1 1
14 28307 1 1 24 THR CG2 C -18.919 -3.561 17.409 1.00 . A A . 24 THR CG2 1 1
14 28308 1 1 24 THR H H -18.240 -5.814 14.060 1.00 . A A . 24 THR H 1 1
14 28309 1 1 24 THR HA H -20.534 -5.295 15.918 1.00 . A A . 24 THR HA 1 1
14 28310 1 1 24 THR HB H -17.607 -4.490 15.991 1.00 . A A . 24 THR HB 1 1
14 28311 1 1 24 THR HG1 H -17.477 -6.207 17.159 1.00 . A A . 24 THR HG1 1 1
14 28312 1 1 24 THR HG21 H -18.431 -3.685 18.364 1.00 . A A . 24 THR HG21 1 1
14 28313 1 1 24 THR HG22 H -19.990 -3.551 17.551 1.00 . A A . 24 THR HG22 1 1
14 28314 1 1 24 THR HG23 H -18.607 -2.628 16.963 1.00 . A A . 24 THR HG23 1 1
14 28315 1 1 24 THR N N -19.091 -5.972 14.515 1.00 . A A . 24 THR N 1 1
14 28316 1 1 24 THR O O -20.647 -2.782 15.140 1.00 . A A . 24 THR O 1 1
14 28317 1 1 24 THR OG1 O -18.383 -5.904 17.258 1.00 . A A . 24 THR OG1 1 1
14 28318 1 1 25 GLY C C -18.639 -1.122 13.097 1.00 . A A . 25 GLY C 1 1
14 28319 1 1 25 GLY CA C -19.632 -2.230 12.717 1.00 . A A . 25 GLY CA 1 1
14 28320 1 1 25 GLY H H -18.786 -4.177 13.125 1.00 . A A . 25 GLY H 1 1
14 28321 1 1 25 GLY HA2 H -19.539 -2.444 11.662 1.00 . A A . 25 GLY HA2 1 1
14 28322 1 1 25 GLY HA3 H -20.637 -1.892 12.923 1.00 . A A . 25 GLY HA3 1 1
14 28323 1 1 25 GLY N N -19.363 -3.477 13.497 1.00 . A A . 25 GLY N 1 1
14 28324 1 1 25 GLY O O -18.997 0.037 13.157 1.00 . A A . 25 GLY O 1 1
14 28325 1 1 26 THR C C -15.245 -0.357 12.818 1.00 . A A . 26 THR C 1 1
14 28326 1 1 26 THR CA C -16.431 -0.414 13.794 1.00 . A A . 26 THR CA 1 1
14 28327 1 1 26 THR CB C -15.946 -0.872 15.167 1.00 . A A . 26 THR CB 1 1
14 28328 1 1 26 THR CG2 C -16.444 0.097 16.229 1.00 . A A . 26 THR CG2 1 1
14 28329 1 1 26 THR H H -17.130 -2.395 13.368 1.00 . A A . 26 THR H 1 1
14 28330 1 1 26 THR HA H -16.905 0.547 13.877 1.00 . A A . 26 THR HA 1 1
14 28331 1 1 26 THR HB H -14.880 -0.883 15.167 1.00 . A A . 26 THR HB 1 1
14 28332 1 1 26 THR HG1 H -15.810 -2.591 16.079 1.00 . A A . 26 THR HG1 1 1
14 28333 1 1 26 THR HG21 H -17.509 0.237 16.112 1.00 . A A . 26 THR HG21 1 1
14 28334 1 1 26 THR HG22 H -15.940 1.044 16.115 1.00 . A A . 26 THR HG22 1 1
14 28335 1 1 26 THR HG23 H -16.240 -0.309 17.207 1.00 . A A . 26 THR HG23 1 1
14 28336 1 1 26 THR N N -17.410 -1.458 13.387 1.00 . A A . 26 THR N 1 1
14 28337 1 1 26 THR O O -14.974 -1.305 12.108 1.00 . A A . 26 THR O 1 1
14 28338 1 1 26 THR OG1 O -16.423 -2.183 15.461 1.00 . A A . 26 THR OG1 1 1
14 28339 1 1 27 ALA C C -12.070 1.204 12.588 1.00 . A A . 27 ALA C 1 1
14 28340 1 1 27 ALA CA C -13.359 0.828 11.850 1.00 . A A . 27 ALA CA 1 1
14 28341 1 1 27 ALA CB C -13.677 1.924 10.818 1.00 . A A . 27 ALA CB 1 1
14 28342 1 1 27 ALA H H -14.750 1.502 13.363 1.00 . A A . 27 ALA H 1 1
14 28343 1 1 27 ALA HA H -13.237 -0.113 11.349 1.00 . A A . 27 ALA HA 1 1
14 28344 1 1 27 ALA HB1 H -13.845 2.867 11.324 1.00 . A A . 27 ALA HB1 1 1
14 28345 1 1 27 ALA HB2 H -14.554 1.661 10.250 1.00 . A A . 27 ALA HB2 1 1
14 28346 1 1 27 ALA HB3 H -12.836 2.036 10.140 1.00 . A A . 27 ALA HB3 1 1
14 28347 1 1 27 ALA N N -14.527 0.745 12.781 1.00 . A A . 27 ALA N 1 1
14 28348 1 1 27 ALA O O -11.939 2.287 13.123 1.00 . A A . 27 ALA O 1 1
14 28349 1 1 28 ARG C C -8.958 1.385 12.142 1.00 . A A . 28 ARG C 1 1
14 28350 1 1 28 ARG CA C -9.791 0.654 13.197 1.00 . A A . 28 ARG CA 1 1
14 28351 1 1 28 ARG CB C -9.182 -0.704 13.550 1.00 . A A . 28 ARG CB 1 1
14 28352 1 1 28 ARG CD C -7.108 -1.906 14.255 1.00 . A A . 28 ARG CD 1 1
14 28353 1 1 28 ARG CG C -7.719 -0.534 13.958 1.00 . A A . 28 ARG CG 1 1
14 28354 1 1 28 ARG CZ C -6.979 -2.653 16.557 1.00 . A A . 28 ARG CZ 1 1
14 28355 1 1 28 ARG H H -11.214 -0.512 12.087 1.00 . A A . 28 ARG H 1 1
14 28356 1 1 28 ARG HA H -9.924 1.260 14.080 1.00 . A A . 28 ARG HA 1 1
14 28357 1 1 28 ARG HB2 H -9.733 -1.137 14.368 1.00 . A A . 28 ARG HB2 1 1
14 28358 1 1 28 ARG HB3 H -9.240 -1.354 12.696 1.00 . A A . 28 ARG HB3 1 1
14 28359 1 1 28 ARG HD2 H -7.352 -2.604 13.466 1.00 . A A . 28 ARG HD2 1 1
14 28360 1 1 28 ARG HD3 H -6.039 -1.825 14.372 1.00 . A A . 28 ARG HD3 1 1
14 28361 1 1 28 ARG HE H -8.706 -2.369 15.621 1.00 . A A . 28 ARG HE 1 1
14 28362 1 1 28 ARG HG2 H -7.173 -0.062 13.154 1.00 . A A . 28 ARG HG2 1 1
14 28363 1 1 28 ARG HG3 H -7.662 0.079 14.843 1.00 . A A . 28 ARG HG3 1 1
14 28364 1 1 28 ARG HH11 H -6.039 -0.886 16.615 1.00 . A A . 28 ARG HH11 1 1
14 28365 1 1 28 ARG HH12 H -5.544 -2.036 17.811 1.00 . A A . 28 ARG HH12 1 1
14 28366 1 1 28 ARG HH21 H -7.743 -4.494 16.738 1.00 . A A . 28 ARG HH21 1 1
14 28367 1 1 28 ARG HH22 H -6.509 -4.080 17.881 1.00 . A A . 28 ARG HH22 1 1
14 28368 1 1 28 ARG N N -11.097 0.337 12.565 1.00 . A A . 28 ARG N 1 1
14 28369 1 1 28 ARG NE N -7.731 -2.333 15.539 1.00 . A A . 28 ARG NE 1 1
14 28370 1 1 28 ARG NH1 N -6.120 -1.791 17.031 1.00 . A A . 28 ARG NH1 1 1
14 28371 1 1 28 ARG NH2 N -7.085 -3.835 17.101 1.00 . A A . 28 ARG NH2 1 1
14 28372 1 1 28 ARG O O -9.183 1.204 10.961 1.00 . A A . 28 ARG O 1 1
14 28373 1 1 29 PRO C C -5.953 2.319 11.217 1.00 . A A . 29 PRO C 1 1
14 28374 1 1 29 PRO CA C -7.265 3.007 11.614 1.00 . A A . 29 PRO CA 1 1
14 28375 1 1 29 PRO CB C -6.971 4.283 12.393 1.00 . A A . 29 PRO CB 1 1
14 28376 1 1 29 PRO CD C -7.711 2.545 13.953 1.00 . A A . 29 PRO CD 1 1
14 28377 1 1 29 PRO CG C -7.047 3.902 13.849 1.00 . A A . 29 PRO CG 1 1
14 28378 1 1 29 PRO HA H -7.851 3.237 10.745 1.00 . A A . 29 PRO HA 1 1
14 28379 1 1 29 PRO HB2 H -5.981 4.646 12.150 1.00 . A A . 29 PRO HB2 1 1
14 28380 1 1 29 PRO HB3 H -7.712 5.034 12.171 1.00 . A A . 29 PRO HB3 1 1
14 28381 1 1 29 PRO HD2 H -7.018 1.818 14.353 1.00 . A A . 29 PRO HD2 1 1
14 28382 1 1 29 PRO HD3 H -8.600 2.602 14.561 1.00 . A A . 29 PRO HD3 1 1
14 28383 1 1 29 PRO HG2 H -6.049 3.854 14.265 1.00 . A A . 29 PRO HG2 1 1
14 28384 1 1 29 PRO HG3 H -7.631 4.631 14.388 1.00 . A A . 29 PRO HG3 1 1
14 28385 1 1 29 PRO N N -8.061 2.224 12.574 1.00 . A A . 29 PRO N 1 1
14 28386 1 1 29 PRO O O -5.268 1.726 12.027 1.00 . A A . 29 PRO O 1 1
14 28387 1 1 30 LEU C C -3.285 3.001 9.400 1.00 . A A . 30 LEU C 1 1
14 28388 1 1 30 LEU CA C -4.313 1.859 9.469 1.00 . A A . 30 LEU CA 1 1
14 28389 1 1 30 LEU CB C -4.653 1.296 8.092 1.00 . A A . 30 LEU CB 1 1
14 28390 1 1 30 LEU CD1 C -4.611 -0.967 7.011 1.00 . A A . 30 LEU CD1 1 1
14 28391 1 1 30 LEU CD2 C -2.547 0.459 7.019 1.00 . A A . 30 LEU CD2 1 1
14 28392 1 1 30 LEU CG C -3.800 0.053 7.813 1.00 . A A . 30 LEU CG 1 1
14 28393 1 1 30 LEU H H -6.155 2.957 9.347 1.00 . A A . 30 LEU H 1 1
14 28394 1 1 30 LEU HA H -3.972 1.075 10.128 1.00 . A A . 30 LEU HA 1 1
14 28395 1 1 30 LEU HB2 H -5.699 1.025 8.074 1.00 . A A . 30 LEU HB2 1 1
14 28396 1 1 30 LEU HB3 H -4.463 2.042 7.345 1.00 . A A . 30 LEU HB3 1 1
14 28397 1 1 30 LEU HD11 H -5.654 -0.889 7.280 1.00 . A A . 30 LEU HD11 1 1
14 28398 1 1 30 LEU HD12 H -4.258 -1.963 7.235 1.00 . A A . 30 LEU HD12 1 1
14 28399 1 1 30 LEU HD13 H -4.496 -0.775 5.956 1.00 . A A . 30 LEU HD13 1 1
14 28400 1 1 30 LEU HD21 H -2.529 1.533 6.895 1.00 . A A . 30 LEU HD21 1 1
14 28401 1 1 30 LEU HD22 H -2.562 -0.014 6.048 1.00 . A A . 30 LEU HD22 1 1
14 28402 1 1 30 LEU HD23 H -1.662 0.147 7.554 1.00 . A A . 30 LEU HD23 1 1
14 28403 1 1 30 LEU HG H -3.512 -0.396 8.751 1.00 . A A . 30 LEU HG 1 1
14 28404 1 1 30 LEU N N -5.590 2.445 9.964 1.00 . A A . 30 LEU N 1 1
14 28405 1 1 30 LEU O O -3.652 4.130 9.109 1.00 . A A . 30 LEU O 1 1
14 28406 1 1 31 PRO C C -0.918 4.752 8.735 1.00 . A A . 31 PRO C 1 1
14 28407 1 1 31 PRO CA C -0.947 3.686 9.828 1.00 . A A . 31 PRO CA 1 1
14 28408 1 1 31 PRO CB C 0.318 2.822 9.902 1.00 . A A . 31 PRO CB 1 1
14 28409 1 1 31 PRO CD C -1.505 1.340 9.947 1.00 . A A . 31 PRO CD 1 1
14 28410 1 1 31 PRO CG C -0.127 1.508 9.363 1.00 . A A . 31 PRO CG 1 1
14 28411 1 1 31 PRO HA H -1.049 4.192 10.774 1.00 . A A . 31 PRO HA 1 1
14 28412 1 1 31 PRO HB2 H 1.102 3.245 9.288 1.00 . A A . 31 PRO HB2 1 1
14 28413 1 1 31 PRO HB3 H 0.647 2.713 10.923 1.00 . A A . 31 PRO HB3 1 1
14 28414 1 1 31 PRO HD2 H -2.061 0.590 9.407 1.00 . A A . 31 PRO HD2 1 1
14 28415 1 1 31 PRO HD3 H -1.461 1.118 11.001 1.00 . A A . 31 PRO HD3 1 1
14 28416 1 1 31 PRO HG2 H -0.166 1.537 8.281 1.00 . A A . 31 PRO HG2 1 1
14 28417 1 1 31 PRO HG3 H 0.519 0.715 9.702 1.00 . A A . 31 PRO HG3 1 1
14 28418 1 1 31 PRO N N -2.047 2.678 9.723 1.00 . A A . 31 PRO N 1 1
14 28419 1 1 31 PRO O O -1.600 4.685 7.733 1.00 . A A . 31 PRO O 1 1
14 28420 1 1 32 ALA C C 0.548 6.633 6.745 1.00 . A A . 32 ALA C 1 1
14 28421 1 1 32 ALA CA C -0.057 6.961 8.101 1.00 . A A . 32 ALA CA 1 1
14 28422 1 1 32 ALA CB C 0.838 7.948 8.849 1.00 . A A . 32 ALA CB 1 1
14 28423 1 1 32 ALA H H 0.332 5.799 9.859 1.00 . A A . 32 ALA H 1 1
14 28424 1 1 32 ALA HA H -1.029 7.405 7.960 1.00 . A A . 32 ALA HA 1 1
14 28425 1 1 32 ALA HB1 H 1.409 7.421 9.598 1.00 . A A . 32 ALA HB1 1 1
14 28426 1 1 32 ALA HB2 H 0.226 8.699 9.326 1.00 . A A . 32 ALA HB2 1 1
14 28427 1 1 32 ALA HB3 H 1.512 8.423 8.151 1.00 . A A . 32 ALA HB3 1 1
14 28428 1 1 32 ALA N N -0.154 5.782 9.007 1.00 . A A . 32 ALA N 1 1
14 28429 1 1 32 ALA O O 1.418 5.801 6.599 1.00 . A A . 32 ALA O 1 1
14 28430 1 1 33 ILE C C 1.917 7.329 4.051 1.00 . A A . 33 ILE C 1 1
14 28431 1 1 33 ILE CA C 0.421 7.161 4.341 1.00 . A A . 33 ILE CA 1 1
14 28432 1 1 33 ILE CB C -0.412 8.232 3.644 1.00 . A A . 33 ILE CB 1 1
14 28433 1 1 33 ILE CD1 C -1.443 7.872 1.404 1.00 . A A . 33 ILE CD1 1 1
14 28434 1 1 33 ILE CG1 C -0.148 8.220 2.140 1.00 . A A . 33 ILE CG1 1 1
14 28435 1 1 33 ILE CG2 C -0.071 9.601 4.231 1.00 . A A . 33 ILE CG2 1 1
14 28436 1 1 33 ILE H H -0.701 7.915 5.977 1.00 . A A . 33 ILE H 1 1
14 28437 1 1 33 ILE HA H 0.124 6.235 3.988 1.00 . A A . 33 ILE HA 1 1
14 28438 1 1 33 ILE HB H -1.455 8.021 3.825 1.00 . A A . 33 ILE HB 1 1
14 28439 1 1 33 ILE HD11 H -1.530 6.798 1.322 1.00 . A A . 33 ILE HD11 1 1
14 28440 1 1 33 ILE HD12 H -1.424 8.309 0.418 1.00 . A A . 33 ILE HD12 1 1
14 28441 1 1 33 ILE HD13 H -2.285 8.259 1.957 1.00 . A A . 33 ILE HD13 1 1
14 28442 1 1 33 ILE HG12 H 0.196 9.194 1.826 1.00 . A A . 33 ILE HG12 1 1
14 28443 1 1 33 ILE HG13 H 0.602 7.480 1.910 1.00 . A A . 33 ILE HG13 1 1
14 28444 1 1 33 ILE HG21 H 0.488 9.469 5.147 1.00 . A A . 33 ILE HG21 1 1
14 28445 1 1 33 ILE HG22 H -0.985 10.138 4.444 1.00 . A A . 33 ILE HG22 1 1
14 28446 1 1 33 ILE HG23 H 0.521 10.160 3.524 1.00 . A A . 33 ILE HG23 1 1
14 28447 1 1 33 ILE N N 0.023 7.306 5.766 1.00 . A A . 33 ILE N 1 1
14 28448 1 1 33 ILE O O 2.292 8.027 3.143 1.00 . A A . 33 ILE O 1 1
14 28449 1 1 34 LYS C C 4.807 5.302 4.332 1.00 . A A . 34 LYS C 1 1
14 28450 1 1 34 LYS CA C 4.220 6.714 4.428 1.00 . A A . 34 LYS CA 1 1
14 28451 1 1 34 LYS CB C 4.845 7.483 5.592 1.00 . A A . 34 LYS CB 1 1
14 28452 1 1 34 LYS CD C 6.070 9.191 4.245 1.00 . A A . 34 LYS CD 1 1
14 28453 1 1 34 LYS CE C 6.624 10.609 4.406 1.00 . A A . 34 LYS CE 1 1
14 28454 1 1 34 LYS CG C 4.928 8.969 5.238 1.00 . A A . 34 LYS CG 1 1
14 28455 1 1 34 LYS H H 2.452 6.004 5.427 1.00 . A A . 34 LYS H 1 1
14 28456 1 1 34 LYS HA H 4.368 7.247 3.500 1.00 . A A . 34 LYS HA 1 1
14 28457 1 1 34 LYS HB2 H 4.237 7.355 6.476 1.00 . A A . 34 LYS HB2 1 1
14 28458 1 1 34 LYS HB3 H 5.838 7.106 5.782 1.00 . A A . 34 LYS HB3 1 1
14 28459 1 1 34 LYS HD2 H 6.856 8.473 4.435 1.00 . A A . 34 LYS HD2 1 1
14 28460 1 1 34 LYS HD3 H 5.701 9.063 3.238 1.00 . A A . 34 LYS HD3 1 1
14 28461 1 1 34 LYS HE2 H 6.702 10.864 5.455 1.00 . A A . 34 LYS HE2 1 1
14 28462 1 1 34 LYS HE3 H 7.585 10.695 3.924 1.00 . A A . 34 LYS HE3 1 1
14 28463 1 1 34 LYS HG2 H 3.995 9.286 4.795 1.00 . A A . 34 LYS HG2 1 1
14 28464 1 1 34 LYS HG3 H 5.115 9.543 6.134 1.00 . A A . 34 LYS HG3 1 1
14 28465 1 1 34 LYS HZ1 H 4.669 11.169 3.958 1.00 . A A . 34 LYS HZ1 1 1
14 28466 1 1 34 LYS HZ2 H 5.776 11.443 2.698 1.00 . A A . 34 LYS HZ2 1 1
14 28467 1 1 34 LYS HZ3 H 5.757 12.467 4.052 1.00 . A A . 34 LYS HZ3 1 1
14 28468 1 1 34 LYS N N 2.769 6.627 4.741 1.00 . A A . 34 LYS N 1 1
14 28469 1 1 34 LYS NZ N 5.632 11.489 3.727 1.00 . A A . 34 LYS NZ 1 1
14 28470 1 1 34 LYS O O 5.140 4.690 5.327 1.00 . A A . 34 LYS O 1 1
14 28471 1 1 35 ALA C C 7.014 3.478 2.843 1.00 . A A . 35 ALA C 1 1
14 28472 1 1 35 ALA CA C 5.489 3.406 2.983 1.00 . A A . 35 ALA CA 1 1
14 28473 1 1 35 ALA CB C 4.836 2.859 1.711 1.00 . A A . 35 ALA CB 1 1
14 28474 1 1 35 ALA H H 4.651 5.290 2.352 1.00 . A A . 35 ALA H 1 1
14 28475 1 1 35 ALA HA H 5.218 2.793 3.829 1.00 . A A . 35 ALA HA 1 1
14 28476 1 1 35 ALA HB1 H 4.442 3.678 1.126 1.00 . A A . 35 ALA HB1 1 1
14 28477 1 1 35 ALA HB2 H 4.029 2.191 1.979 1.00 . A A . 35 ALA HB2 1 1
14 28478 1 1 35 ALA HB3 H 5.569 2.321 1.129 1.00 . A A . 35 ALA HB3 1 1
14 28479 1 1 35 ALA N N 4.930 4.780 3.142 1.00 . A A . 35 ALA N 1 1
14 28480 1 1 35 ALA O O 7.570 4.512 2.533 1.00 . A A . 35 ALA O 1 1
14 28481 1 1 36 GLN C C 9.668 2.122 1.576 1.00 . A A . 36 GLN C 1 1
14 28482 1 1 36 GLN CA C 9.190 2.410 3.003 1.00 . A A . 36 GLN CA 1 1
14 28483 1 1 36 GLN CB C 9.652 1.305 3.954 1.00 . A A . 36 GLN CB 1 1
14 28484 1 1 36 GLN CD C 11.439 0.814 5.627 1.00 . A A . 36 GLN CD 1 1
14 28485 1 1 36 GLN CG C 10.543 1.906 5.042 1.00 . A A . 36 GLN CG 1 1
14 28486 1 1 36 GLN H H 7.234 1.572 3.363 1.00 . A A . 36 GLN H 1 1
14 28487 1 1 36 GLN HA H 9.572 3.359 3.336 1.00 . A A . 36 GLN HA 1 1
14 28488 1 1 36 GLN HB2 H 8.789 0.841 4.410 1.00 . A A . 36 GLN HB2 1 1
14 28489 1 1 36 GLN HB3 H 10.210 0.565 3.402 1.00 . A A . 36 GLN HB3 1 1
14 28490 1 1 36 GLN HE21 H 10.057 0.160 6.893 1.00 . A A . 36 GLN HE21 1 1
14 28491 1 1 36 GLN HE22 H 11.540 -0.662 6.952 1.00 . A A . 36 GLN HE22 1 1
14 28492 1 1 36 GLN HG2 H 11.156 2.687 4.615 1.00 . A A . 36 GLN HG2 1 1
14 28493 1 1 36 GLN HG3 H 9.927 2.320 5.826 1.00 . A A . 36 GLN HG3 1 1
14 28494 1 1 36 GLN N N 7.698 2.392 3.094 1.00 . A A . 36 GLN N 1 1
14 28495 1 1 36 GLN NE2 N 10.973 0.039 6.569 1.00 . A A . 36 GLN NE2 1 1
14 28496 1 1 36 GLN O O 9.400 1.077 1.018 1.00 . A A . 36 GLN O 1 1
14 28497 1 1 36 GLN OE1 O 12.576 0.662 5.223 1.00 . A A . 36 GLN OE1 1 1
14 28498 1 1 37 ASP C C 9.805 2.294 -1.319 1.00 . A A . 37 ASP C 1 1
14 28499 1 1 37 ASP CA C 10.908 2.829 -0.400 1.00 . A A . 37 ASP CA 1 1
14 28500 1 1 37 ASP CB C 12.023 1.793 -0.248 1.00 . A A . 37 ASP CB 1 1
14 28501 1 1 37 ASP CG C 13.049 2.290 0.773 1.00 . A A . 37 ASP CG 1 1
14 28502 1 1 37 ASP H H 10.601 3.872 1.463 1.00 . A A . 37 ASP H 1 1
14 28503 1 1 37 ASP HA H 11.314 3.747 -0.795 1.00 . A A . 37 ASP HA 1 1
14 28504 1 1 37 ASP HB2 H 11.600 0.859 0.092 1.00 . A A . 37 ASP HB2 1 1
14 28505 1 1 37 ASP HB3 H 12.508 1.643 -1.200 1.00 . A A . 37 ASP HB3 1 1
14 28506 1 1 37 ASP N N 10.389 3.042 0.987 1.00 . A A . 37 ASP N 1 1
14 28507 1 1 37 ASP O O 10.063 1.562 -2.253 1.00 . A A . 37 ASP O 1 1
14 28508 1 1 37 ASP OD1 O 12.696 2.394 1.936 1.00 . A A . 37 ASP OD1 1 1
14 28509 1 1 37 ASP OD2 O 14.170 2.560 0.373 1.00 . A A . 37 ASP OD2 1 1
14 28510 1 1 38 GLY C C 6.876 0.879 -1.320 1.00 . A A . 38 GLY C 1 1
14 28511 1 1 38 GLY CA C 7.467 2.158 -1.918 1.00 . A A . 38 GLY CA 1 1
14 28512 1 1 38 GLY H H 8.389 3.241 -0.300 1.00 . A A . 38 GLY H 1 1
14 28513 1 1 38 GLY HA2 H 6.700 2.914 -1.979 1.00 . A A . 38 GLY HA2 1 1
14 28514 1 1 38 GLY HA3 H 7.843 1.947 -2.907 1.00 . A A . 38 GLY HA3 1 1
14 28515 1 1 38 GLY N N 8.578 2.651 -1.059 1.00 . A A . 38 GLY N 1 1
14 28516 1 1 38 GLY O O 6.154 0.156 -1.975 1.00 . A A . 38 GLY O 1 1
14 28517 1 1 39 THR C C 5.371 -0.292 1.348 1.00 . A A . 39 THR C 1 1
14 28518 1 1 39 THR CA C 6.635 -0.633 0.546 1.00 . A A . 39 THR CA 1 1
14 28519 1 1 39 THR CB C 7.760 -1.091 1.472 1.00 . A A . 39 THR CB 1 1
14 28520 1 1 39 THR CG2 C 7.267 -2.222 2.358 1.00 . A A . 39 THR CG2 1 1
14 28521 1 1 39 THR H H 7.759 1.172 0.441 1.00 . A A . 39 THR H 1 1
14 28522 1 1 39 THR HA H 6.434 -1.387 -0.195 1.00 . A A . 39 THR HA 1 1
14 28523 1 1 39 THR HB H 8.074 -0.267 2.092 1.00 . A A . 39 THR HB 1 1
14 28524 1 1 39 THR HG1 H 9.665 -1.370 1.186 1.00 . A A . 39 THR HG1 1 1
14 28525 1 1 39 THR HG21 H 7.051 -1.833 3.341 1.00 . A A . 39 THR HG21 1 1
14 28526 1 1 39 THR HG22 H 8.030 -2.981 2.426 1.00 . A A . 39 THR HG22 1 1
14 28527 1 1 39 THR HG23 H 6.370 -2.642 1.930 1.00 . A A . 39 THR HG23 1 1
14 28528 1 1 39 THR N N 7.175 0.590 -0.081 1.00 . A A . 39 THR N 1 1
14 28529 1 1 39 THR O O 5.456 0.322 2.393 1.00 . A A . 39 THR O 1 1
14 28530 1 1 39 THR OG1 O 8.859 -1.543 0.692 1.00 . A A . 39 THR OG1 1 1
14 28531 1 1 40 PRO C C 2.889 -1.281 2.816 1.00 . A A . 40 PRO C 1 1
14 28532 1 1 40 PRO CA C 2.961 -0.435 1.544 1.00 . A A . 40 PRO CA 1 1
14 28533 1 1 40 PRO CB C 1.896 -0.857 0.533 1.00 . A A . 40 PRO CB 1 1
14 28534 1 1 40 PRO CD C 4.030 -1.456 -0.407 1.00 . A A . 40 PRO CD 1 1
14 28535 1 1 40 PRO CG C 2.577 -1.849 -0.352 1.00 . A A . 40 PRO CG 1 1
14 28536 1 1 40 PRO HA H 2.865 0.615 1.774 1.00 . A A . 40 PRO HA 1 1
14 28537 1 1 40 PRO HB2 H 1.058 -1.313 1.041 1.00 . A A . 40 PRO HB2 1 1
14 28538 1 1 40 PRO HB3 H 1.569 -0.008 -0.048 1.00 . A A . 40 PRO HB3 1 1
14 28539 1 1 40 PRO HD2 H 4.658 -2.336 -0.434 1.00 . A A . 40 PRO HD2 1 1
14 28540 1 1 40 PRO HD3 H 4.221 -0.823 -1.258 1.00 . A A . 40 PRO HD3 1 1
14 28541 1 1 40 PRO HG2 H 2.474 -2.843 0.062 1.00 . A A . 40 PRO HG2 1 1
14 28542 1 1 40 PRO HG3 H 2.154 -1.814 -1.342 1.00 . A A . 40 PRO HG3 1 1
14 28543 1 1 40 PRO N N 4.237 -0.707 0.841 1.00 . A A . 40 PRO N 1 1
14 28544 1 1 40 PRO O O 3.608 -2.250 2.961 1.00 . A A . 40 PRO O 1 1
14 28545 1 1 41 ASP C C 1.465 -3.130 4.657 1.00 . A A . 41 ASP C 1 1
14 28546 1 1 41 ASP CA C 1.950 -1.730 4.989 1.00 . A A . 41 ASP CA 1 1
14 28547 1 1 41 ASP CB C 0.940 -0.996 5.871 1.00 . A A . 41 ASP CB 1 1
14 28548 1 1 41 ASP CG C 1.638 0.162 6.588 1.00 . A A . 41 ASP CG 1 1
14 28549 1 1 41 ASP H H 1.469 -0.152 3.616 1.00 . A A . 41 ASP H 1 1
14 28550 1 1 41 ASP HA H 2.908 -1.782 5.484 1.00 . A A . 41 ASP HA 1 1
14 28551 1 1 41 ASP HB2 H 0.139 -0.612 5.257 1.00 . A A . 41 ASP HB2 1 1
14 28552 1 1 41 ASP HB3 H 0.536 -1.679 6.603 1.00 . A A . 41 ASP HB3 1 1
14 28553 1 1 41 ASP N N 2.040 -0.930 3.741 1.00 . A A . 41 ASP N 1 1
14 28554 1 1 41 ASP O O 0.287 -3.416 4.635 1.00 . A A . 41 ASP O 1 1
14 28555 1 1 41 ASP OD1 O 2.569 -0.103 7.331 1.00 . A A . 41 ASP OD1 1 1
14 28556 1 1 41 ASP OD2 O 1.231 1.293 6.381 1.00 . A A . 41 ASP OD2 1 1
14 28557 1 1 42 TRP C C 2.032 -6.214 5.412 1.00 . A A . 42 TRP C 1 1
14 28558 1 1 42 TRP CA C 2.037 -5.407 4.114 1.00 . A A . 42 TRP CA 1 1
14 28559 1 1 42 TRP CB C 3.137 -5.891 3.166 1.00 . A A . 42 TRP CB 1 1
14 28560 1 1 42 TRP CD1 C 2.205 -7.901 1.947 1.00 . A A . 42 TRP CD1 1 1
14 28561 1 1 42 TRP CD2 C 3.605 -8.468 3.614 1.00 . A A . 42 TRP CD2 1 1
14 28562 1 1 42 TRP CE2 C 3.165 -9.676 3.024 1.00 . A A . 42 TRP CE2 1 1
14 28563 1 1 42 TRP CE3 C 4.502 -8.546 4.694 1.00 . A A . 42 TRP CE3 1 1
14 28564 1 1 42 TRP CG C 2.982 -7.356 2.911 1.00 . A A . 42 TRP CG 1 1
14 28565 1 1 42 TRP CH2 C 4.490 -10.977 4.564 1.00 . A A . 42 TRP CH2 1 1
14 28566 1 1 42 TRP CZ2 C 3.599 -10.918 3.489 1.00 . A A . 42 TRP CZ2 1 1
14 28567 1 1 42 TRP CZ3 C 4.940 -9.793 5.166 1.00 . A A . 42 TRP CZ3 1 1
14 28568 1 1 42 TRP H H 3.328 -3.732 4.468 1.00 . A A . 42 TRP H 1 1
14 28569 1 1 42 TRP HA H 1.075 -5.459 3.629 1.00 . A A . 42 TRP HA 1 1
14 28570 1 1 42 TRP HB2 H 3.065 -5.355 2.230 1.00 . A A . 42 TRP HB2 1 1
14 28571 1 1 42 TRP HB3 H 4.102 -5.704 3.613 1.00 . A A . 42 TRP HB3 1 1
14 28572 1 1 42 TRP HD1 H 1.601 -7.351 1.241 1.00 . A A . 42 TRP HD1 1 1
14 28573 1 1 42 TRP HE1 H 1.851 -9.910 1.424 1.00 . A A . 42 TRP HE1 1 1
14 28574 1 1 42 TRP HE3 H 4.855 -7.639 5.164 1.00 . A A . 42 TRP HE3 1 1
14 28575 1 1 42 TRP HH2 H 4.831 -11.934 4.932 1.00 . A A . 42 TRP HH2 1 1
14 28576 1 1 42 TRP HZ2 H 3.249 -11.826 3.022 1.00 . A A . 42 TRP HZ2 1 1
14 28577 1 1 42 TRP HZ3 H 5.629 -9.841 5.997 1.00 . A A . 42 TRP HZ3 1 1
14 28578 1 1 42 TRP N N 2.389 -4.003 4.424 1.00 . A A . 42 TRP N 1 1
14 28579 1 1 42 TRP NE1 N 2.314 -9.279 2.013 1.00 . A A . 42 TRP NE1 1 1
14 28580 1 1 42 TRP O O 1.486 -7.291 5.479 1.00 . A A . 42 TRP O 1 1
14 28581 1 1 43 ASN C C 1.304 -6.230 8.450 1.00 . A A . 43 ASN C 1 1
14 28582 1 1 43 ASN CA C 2.642 -6.429 7.743 1.00 . A A . 43 ASN CA 1 1
14 28583 1 1 43 ASN CB C 3.779 -5.805 8.551 1.00 . A A . 43 ASN CB 1 1
14 28584 1 1 43 ASN CG C 4.338 -6.843 9.527 1.00 . A A . 43 ASN CG 1 1
14 28585 1 1 43 ASN H H 3.053 -4.804 6.387 1.00 . A A . 43 ASN H 1 1
14 28586 1 1 43 ASN HA H 2.833 -7.478 7.580 1.00 . A A . 43 ASN HA 1 1
14 28587 1 1 43 ASN HB2 H 4.562 -5.481 7.879 1.00 . A A . 43 ASN HB2 1 1
14 28588 1 1 43 ASN HB3 H 3.406 -4.957 9.105 1.00 . A A . 43 ASN HB3 1 1
14 28589 1 1 43 ASN HD21 H 4.473 -5.561 11.037 1.00 . A A . 43 ASN HD21 1 1
14 28590 1 1 43 ASN HD22 H 4.977 -7.144 11.382 1.00 . A A . 43 ASN HD22 1 1
14 28591 1 1 43 ASN N N 2.631 -5.691 6.451 1.00 . A A . 43 ASN N 1 1
14 28592 1 1 43 ASN ND2 N 4.620 -6.486 10.750 1.00 . A A . 43 ASN ND2 1 1
14 28593 1 1 43 ASN O O 0.776 -7.121 9.087 1.00 . A A . 43 ASN O 1 1
14 28594 1 1 43 ASN OD1 O 4.523 -7.989 9.171 1.00 . A A . 43 ASN OD1 1 1
14 28595 1 1 44 ILE C C -1.698 -5.351 8.174 1.00 . A A . 44 ILE C 1 1
14 28596 1 1 44 ILE CA C -0.540 -4.755 8.990 1.00 . A A . 44 ILE CA 1 1
14 28597 1 1 44 ILE CB C -0.589 -3.220 9.018 1.00 . A A . 44 ILE CB 1 1
14 28598 1 1 44 ILE CD1 C 1.741 -2.701 9.764 1.00 . A A . 44 ILE CD1 1 1
14 28599 1 1 44 ILE CG1 C 0.269 -2.714 10.180 1.00 . A A . 44 ILE CG1 1 1
14 28600 1 1 44 ILE CG2 C -2.024 -2.727 9.207 1.00 . A A . 44 ILE CG2 1 1
14 28601 1 1 44 ILE H H 1.214 -4.358 7.816 1.00 . A A . 44 ILE H 1 1
14 28602 1 1 44 ILE HA H -0.552 -5.141 9.997 1.00 . A A . 44 ILE HA 1 1
14 28603 1 1 44 ILE HB H -0.197 -2.833 8.090 1.00 . A A . 44 ILE HB 1 1
14 28604 1 1 44 ILE HD11 H 2.240 -3.564 10.179 1.00 . A A . 44 ILE HD11 1 1
14 28605 1 1 44 ILE HD12 H 2.211 -1.801 10.131 1.00 . A A . 44 ILE HD12 1 1
14 28606 1 1 44 ILE HD13 H 1.810 -2.728 8.686 1.00 . A A . 44 ILE HD13 1 1
14 28607 1 1 44 ILE HG12 H -0.041 -1.714 10.445 1.00 . A A . 44 ILE HG12 1 1
14 28608 1 1 44 ILE HG13 H 0.144 -3.367 11.031 1.00 . A A . 44 ILE HG13 1 1
14 28609 1 1 44 ILE HG21 H -2.011 -1.696 9.526 1.00 . A A . 44 ILE HG21 1 1
14 28610 1 1 44 ILE HG22 H -2.516 -3.331 9.953 1.00 . A A . 44 ILE HG22 1 1
14 28611 1 1 44 ILE HG23 H -2.556 -2.808 8.269 1.00 . A A . 44 ILE HG23 1 1
14 28612 1 1 44 ILE N N 0.760 -5.054 8.336 1.00 . A A . 44 ILE N 1 1
14 28613 1 1 44 ILE O O -2.508 -6.095 8.688 1.00 . A A . 44 ILE O 1 1
14 28614 1 1 45 ILE C C -2.825 -7.104 6.048 1.00 . A A . 45 ILE C 1 1
14 28615 1 1 45 ILE CA C -2.905 -5.574 6.093 1.00 . A A . 45 ILE CA 1 1
14 28616 1 1 45 ILE CB C -2.728 -4.967 4.703 1.00 . A A . 45 ILE CB 1 1
14 28617 1 1 45 ILE CD1 C -2.126 -2.749 3.720 1.00 . A A . 45 ILE CD1 1 1
14 28618 1 1 45 ILE CG1 C -2.955 -3.456 4.790 1.00 . A A . 45 ILE CG1 1 1
14 28619 1 1 45 ILE CG2 C -3.758 -5.577 3.749 1.00 . A A . 45 ILE CG2 1 1
14 28620 1 1 45 ILE H H -1.134 -4.419 6.512 1.00 . A A . 45 ILE H 1 1
14 28621 1 1 45 ILE HA H -3.850 -5.261 6.501 1.00 . A A . 45 ILE HA 1 1
14 28622 1 1 45 ILE HB H -1.730 -5.168 4.341 1.00 . A A . 45 ILE HB 1 1
14 28623 1 1 45 ILE HD11 H -1.554 -3.480 3.168 1.00 . A A . 45 ILE HD11 1 1
14 28624 1 1 45 ILE HD12 H -1.453 -2.049 4.193 1.00 . A A . 45 ILE HD12 1 1
14 28625 1 1 45 ILE HD13 H -2.783 -2.220 3.047 1.00 . A A . 45 ILE HD13 1 1
14 28626 1 1 45 ILE HG12 H -4.003 -3.241 4.633 1.00 . A A . 45 ILE HG12 1 1
14 28627 1 1 45 ILE HG13 H -2.658 -3.103 5.765 1.00 . A A . 45 ILE HG13 1 1
14 28628 1 1 45 ILE HG21 H -3.254 -6.182 3.011 1.00 . A A . 45 ILE HG21 1 1
14 28629 1 1 45 ILE HG22 H -4.304 -4.786 3.254 1.00 . A A . 45 ILE HG22 1 1
14 28630 1 1 45 ILE HG23 H -4.448 -6.193 4.310 1.00 . A A . 45 ILE HG23 1 1
14 28631 1 1 45 ILE N N -1.789 -5.025 6.913 1.00 . A A . 45 ILE N 1 1
14 28632 1 1 45 ILE O O -3.832 -7.784 6.034 1.00 . A A . 45 ILE O 1 1
14 28633 1 1 46 GLU C C -2.177 -9.728 7.256 1.00 . A A . 46 GLU C 1 1
14 28634 1 1 46 GLU CA C -1.514 -9.141 6.010 1.00 . A A . 46 GLU CA 1 1
14 28635 1 1 46 GLU CB C -0.007 -9.420 6.010 1.00 . A A . 46 GLU CB 1 1
14 28636 1 1 46 GLU CD C -0.198 -11.691 4.983 1.00 . A A . 46 GLU CD 1 1
14 28637 1 1 46 GLU CG C 0.253 -10.915 6.221 1.00 . A A . 46 GLU CG 1 1
14 28638 1 1 46 GLU H H -0.837 -7.093 6.060 1.00 . A A . 46 GLU H 1 1
14 28639 1 1 46 GLU HA H -1.966 -9.542 5.117 1.00 . A A . 46 GLU HA 1 1
14 28640 1 1 46 GLU HB2 H 0.411 -9.117 5.062 1.00 . A A . 46 GLU HB2 1 1
14 28641 1 1 46 GLU HB3 H 0.462 -8.861 6.805 1.00 . A A . 46 GLU HB3 1 1
14 28642 1 1 46 GLU HG2 H 1.309 -11.077 6.383 1.00 . A A . 46 GLU HG2 1 1
14 28643 1 1 46 GLU HG3 H -0.300 -11.260 7.082 1.00 . A A . 46 GLU HG3 1 1
14 28644 1 1 46 GLU N N -1.639 -7.654 6.037 1.00 . A A . 46 GLU N 1 1
14 28645 1 1 46 GLU O O -2.933 -10.675 7.182 1.00 . A A . 46 GLU O 1 1
14 28646 1 1 46 GLU OE1 O 0.342 -11.436 3.919 1.00 . A A . 46 GLU OE1 1 1
14 28647 1 1 46 GLU OE2 O -1.075 -12.528 5.120 1.00 . A A . 46 GLU OE2 1 1
14 28648 1 1 47 ARG C C -4.053 -9.732 9.476 1.00 . A A . 47 ARG C 1 1
14 28649 1 1 47 ARG CA C -2.535 -9.683 9.649 1.00 . A A . 47 ARG CA 1 1
14 28650 1 1 47 ARG CB C -2.148 -8.684 10.740 1.00 . A A . 47 ARG CB 1 1
14 28651 1 1 47 ARG CD C -0.091 -7.795 11.844 1.00 . A A . 47 ARG CD 1 1
14 28652 1 1 47 ARG CG C -0.779 -9.054 11.313 1.00 . A A . 47 ARG CG 1 1
14 28653 1 1 47 ARG CZ C 0.889 -7.492 14.036 1.00 . A A . 47 ARG CZ 1 1
14 28654 1 1 47 ARG H H -1.301 -8.393 8.441 1.00 . A A . 47 ARG H 1 1
14 28655 1 1 47 ARG HA H -2.148 -10.662 9.887 1.00 . A A . 47 ARG HA 1 1
14 28656 1 1 47 ARG HB2 H -2.105 -7.691 10.318 1.00 . A A . 47 ARG HB2 1 1
14 28657 1 1 47 ARG HB3 H -2.884 -8.710 11.528 1.00 . A A . 47 ARG HB3 1 1
14 28658 1 1 47 ARG HD2 H 0.926 -7.742 11.478 1.00 . A A . 47 ARG HD2 1 1
14 28659 1 1 47 ARG HD3 H -0.643 -6.914 11.555 1.00 . A A . 47 ARG HD3 1 1
14 28660 1 1 47 ARG HE H -0.863 -8.386 13.765 1.00 . A A . 47 ARG HE 1 1
14 28661 1 1 47 ARG HG2 H -0.906 -9.763 12.117 1.00 . A A . 47 ARG HG2 1 1
14 28662 1 1 47 ARG HG3 H -0.171 -9.495 10.537 1.00 . A A . 47 ARG HG3 1 1
14 28663 1 1 47 ARG HH11 H 2.233 -8.734 13.227 1.00 . A A . 47 ARG HH11 1 1
14 28664 1 1 47 ARG HH12 H 2.845 -7.651 14.432 1.00 . A A . 47 ARG HH12 1 1
14 28665 1 1 47 ARG HH21 H -0.223 -6.143 15.012 1.00 . A A . 47 ARG HH21 1 1
14 28666 1 1 47 ARG HH22 H 1.453 -6.184 15.443 1.00 . A A . 47 ARG HH22 1 1
14 28667 1 1 47 ARG N N -1.907 -9.163 8.402 1.00 . A A . 47 ARG N 1 1
14 28668 1 1 47 ARG NE N -0.106 -7.945 13.325 1.00 . A A . 47 ARG NE 1 1
14 28669 1 1 47 ARG NH1 N 2.082 -7.999 13.887 1.00 . A A . 47 ARG NH1 1 1
14 28670 1 1 47 ARG NH2 N 0.692 -6.531 14.898 1.00 . A A . 47 ARG NH2 1 1
14 28671 1 1 47 ARG O O -4.708 -10.660 9.907 1.00 . A A . 47 ARG O 1 1
14 28672 1 1 48 LEU C C -6.475 -9.765 7.566 1.00 . A A . 48 LEU C 1 1
14 28673 1 1 48 LEU CA C -6.092 -8.738 8.634 1.00 . A A . 48 LEU CA 1 1
14 28674 1 1 48 LEU CB C -6.430 -7.331 8.153 1.00 . A A . 48 LEU CB 1 1
14 28675 1 1 48 LEU CD1 C -5.751 -4.992 8.656 1.00 . A A . 48 LEU CD1 1 1
14 28676 1 1 48 LEU CD2 C -7.362 -6.168 10.158 1.00 . A A . 48 LEU CD2 1 1
14 28677 1 1 48 LEU CG C -6.129 -6.334 9.266 1.00 . A A . 48 LEU CG 1 1
14 28678 1 1 48 LEU H H -4.072 -7.999 8.493 1.00 . A A . 48 LEU H 1 1
14 28679 1 1 48 LEU HA H -6.599 -8.936 9.560 1.00 . A A . 48 LEU HA 1 1
14 28680 1 1 48 LEU HB2 H -5.833 -7.094 7.283 1.00 . A A . 48 LEU HB2 1 1
14 28681 1 1 48 LEU HB3 H -7.478 -7.278 7.898 1.00 . A A . 48 LEU HB3 1 1
14 28682 1 1 48 LEU HD11 H -5.816 -5.055 7.580 1.00 . A A . 48 LEU HD11 1 1
14 28683 1 1 48 LEU HD12 H -4.740 -4.743 8.942 1.00 . A A . 48 LEU HD12 1 1
14 28684 1 1 48 LEU HD13 H -6.426 -4.232 9.017 1.00 . A A . 48 LEU HD13 1 1
14 28685 1 1 48 LEU HD21 H -7.544 -7.086 10.697 1.00 . A A . 48 LEU HD21 1 1
14 28686 1 1 48 LEU HD22 H -8.220 -5.935 9.547 1.00 . A A . 48 LEU HD22 1 1
14 28687 1 1 48 LEU HD23 H -7.193 -5.365 10.861 1.00 . A A . 48 LEU HD23 1 1
14 28688 1 1 48 LEU HG H -5.306 -6.699 9.853 1.00 . A A . 48 LEU HG 1 1
14 28689 1 1 48 LEU N N -4.618 -8.739 8.839 1.00 . A A . 48 LEU N 1 1
14 28690 1 1 48 LEU O O -7.588 -10.251 7.530 1.00 . A A . 48 LEU O 1 1
14 28691 1 1 49 LEU C C -5.861 -12.503 6.113 1.00 . A A . 49 LEU C 1 1
14 28692 1 1 49 LEU CA C -5.870 -11.060 5.599 1.00 . A A . 49 LEU CA 1 1
14 28693 1 1 49 LEU CB C -4.744 -10.865 4.583 1.00 . A A . 49 LEU CB 1 1
14 28694 1 1 49 LEU CD1 C -4.909 -8.607 3.528 1.00 . A A . 49 LEU CD1 1 1
14 28695 1 1 49 LEU CD2 C -4.623 -10.637 2.100 1.00 . A A . 49 LEU CD2 1 1
14 28696 1 1 49 LEU CG C -5.267 -10.086 3.376 1.00 . A A . 49 LEU CG 1 1
14 28697 1 1 49 LEU H H -4.677 -9.665 6.730 1.00 . A A . 49 LEU H 1 1
14 28698 1 1 49 LEU HA H -6.814 -10.831 5.139 1.00 . A A . 49 LEU HA 1 1
14 28699 1 1 49 LEU HB2 H -3.937 -10.315 5.044 1.00 . A A . 49 LEU HB2 1 1
14 28700 1 1 49 LEU HB3 H -4.382 -11.829 4.258 1.00 . A A . 49 LEU HB3 1 1
14 28701 1 1 49 LEU HD11 H -5.299 -8.053 2.687 1.00 . A A . 49 LEU HD11 1 1
14 28702 1 1 49 LEU HD12 H -3.835 -8.498 3.563 1.00 . A A . 49 LEU HD12 1 1
14 28703 1 1 49 LEU HD13 H -5.339 -8.225 4.443 1.00 . A A . 49 LEU HD13 1 1
14 28704 1 1 49 LEU HD21 H -4.548 -11.713 2.170 1.00 . A A . 49 LEU HD21 1 1
14 28705 1 1 49 LEU HD22 H -3.636 -10.215 1.984 1.00 . A A . 49 LEU HD22 1 1
14 28706 1 1 49 LEU HD23 H -5.230 -10.374 1.247 1.00 . A A . 49 LEU HD23 1 1
14 28707 1 1 49 LEU HG H -6.341 -10.194 3.316 1.00 . A A . 49 LEU HG 1 1
14 28708 1 1 49 LEU N N -5.562 -10.083 6.686 1.00 . A A . 49 LEU N 1 1
14 28709 1 1 49 LEU O O -6.822 -13.231 5.960 1.00 . A A . 49 LEU O 1 1
14 28710 1 1 50 LYS C C -5.372 -14.485 8.571 1.00 . A A . 50 LYS C 1 1
14 28711 1 1 50 LYS CA C -4.704 -14.336 7.199 1.00 . A A . 50 LYS CA 1 1
14 28712 1 1 50 LYS CB C -3.209 -14.637 7.301 1.00 . A A . 50 LYS CB 1 1
14 28713 1 1 50 LYS CD C -3.386 -16.717 5.926 1.00 . A A . 50 LYS CD 1 1
14 28714 1 1 50 LYS CE C -3.767 -17.000 4.471 1.00 . A A . 50 LYS CE 1 1
14 28715 1 1 50 LYS CG C -2.740 -15.334 6.023 1.00 . A A . 50 LYS CG 1 1
14 28716 1 1 50 LYS H H -4.007 -12.334 6.801 1.00 . A A . 50 LYS H 1 1
14 28717 1 1 50 LYS HA H -5.159 -15.006 6.489 1.00 . A A . 50 LYS HA 1 1
14 28718 1 1 50 LYS HB2 H -2.664 -13.713 7.430 1.00 . A A . 50 LYS HB2 1 1
14 28719 1 1 50 LYS HB3 H -3.029 -15.282 8.149 1.00 . A A . 50 LYS HB3 1 1
14 28720 1 1 50 LYS HD2 H -2.687 -17.466 6.270 1.00 . A A . 50 LYS HD2 1 1
14 28721 1 1 50 LYS HD3 H -4.274 -16.745 6.540 1.00 . A A . 50 LYS HD3 1 1
14 28722 1 1 50 LYS HE2 H -4.469 -17.821 4.421 1.00 . A A . 50 LYS HE2 1 1
14 28723 1 1 50 LYS HE3 H -4.184 -16.117 4.013 1.00 . A A . 50 LYS HE3 1 1
14 28724 1 1 50 LYS HG2 H -3.025 -14.742 5.166 1.00 . A A . 50 LYS HG2 1 1
14 28725 1 1 50 LYS HG3 H -1.666 -15.442 6.046 1.00 . A A . 50 LYS HG3 1 1
14 28726 1 1 50 LYS HZ1 H -2.692 -17.844 2.900 1.00 . A A . 50 LYS HZ1 1 1
14 28727 1 1 50 LYS HZ2 H -1.945 -18.005 4.417 1.00 . A A . 50 LYS HZ2 1 1
14 28728 1 1 50 LYS HZ3 H -1.935 -16.506 3.616 1.00 . A A . 50 LYS HZ3 1 1
14 28729 1 1 50 LYS N N -4.778 -12.930 6.701 1.00 . A A . 50 LYS N 1 1
14 28730 1 1 50 LYS NZ N -2.488 -17.366 3.800 1.00 . A A . 50 LYS NZ 1 1
14 28731 1 1 50 LYS O O -5.982 -15.495 8.863 1.00 . A A . 50 LYS O 1 1
14 28732 1 1 51 GLU C C -7.315 -13.221 10.800 1.00 . A A . 51 GLU C 1 1
14 28733 1 1 51 GLU CA C -5.835 -13.622 10.789 1.00 . A A . 51 GLU CA 1 1
14 28734 1 1 51 GLU CB C -5.020 -12.662 11.654 1.00 . A A . 51 GLU CB 1 1
14 28735 1 1 51 GLU CD C -5.694 -12.957 14.042 1.00 . A A . 51 GLU CD 1 1
14 28736 1 1 51 GLU CG C -4.666 -13.343 12.976 1.00 . A A . 51 GLU CG 1 1
14 28737 1 1 51 GLU H H -4.720 -12.712 9.181 1.00 . A A . 51 GLU H 1 1
14 28738 1 1 51 GLU HA H -5.721 -14.627 11.161 1.00 . A A . 51 GLU HA 1 1
14 28739 1 1 51 GLU HB2 H -4.112 -12.391 11.134 1.00 . A A . 51 GLU HB2 1 1
14 28740 1 1 51 GLU HB3 H -5.601 -11.774 11.853 1.00 . A A . 51 GLU HB3 1 1
14 28741 1 1 51 GLU HG2 H -4.672 -14.415 12.841 1.00 . A A . 51 GLU HG2 1 1
14 28742 1 1 51 GLU HG3 H -3.684 -13.026 13.295 1.00 . A A . 51 GLU HG3 1 1
14 28743 1 1 51 GLU N N -5.236 -13.509 9.424 1.00 . A A . 51 GLU N 1 1
14 28744 1 1 51 GLU O O -8.124 -13.842 11.461 1.00 . A A . 51 GLU O 1 1
14 28745 1 1 51 GLU OE1 O -6.876 -13.089 13.770 1.00 . A A . 51 GLU OE1 1 1
14 28746 1 1 51 GLU OE2 O -5.283 -12.536 15.109 1.00 . A A . 51 GLU OE2 1 1
14 28747 1 1 52 TRP C C -9.821 -12.130 8.819 1.00 . A A . 52 TRP C 1 1
14 28748 1 1 52 TRP CA C -9.108 -11.751 10.117 1.00 . A A . 52 TRP CA 1 1
14 28749 1 1 52 TRP CB C -9.056 -10.233 10.263 1.00 . A A . 52 TRP CB 1 1
14 28750 1 1 52 TRP CD1 C -7.693 -9.183 12.114 1.00 . A A . 52 TRP CD1 1 1
14 28751 1 1 52 TRP CD2 C -9.554 -10.194 12.869 1.00 . A A . 52 TRP CD2 1 1
14 28752 1 1 52 TRP CE2 C -8.897 -9.657 14.002 1.00 . A A . 52 TRP CE2 1 1
14 28753 1 1 52 TRP CE3 C -10.760 -10.888 13.067 1.00 . A A . 52 TRP CE3 1 1
14 28754 1 1 52 TRP CG C -8.769 -9.880 11.685 1.00 . A A . 52 TRP CG 1 1
14 28755 1 1 52 TRP CH2 C -10.622 -10.495 15.466 1.00 . A A . 52 TRP CH2 1 1
14 28756 1 1 52 TRP CZ2 C -9.421 -9.803 15.286 1.00 . A A . 52 TRP CZ2 1 1
14 28757 1 1 52 TRP CZ3 C -11.290 -11.037 14.359 1.00 . A A . 52 TRP CZ3 1 1
14 28758 1 1 52 TRP H H -7.017 -11.677 9.588 1.00 . A A . 52 TRP H 1 1
14 28759 1 1 52 TRP HA H -9.618 -12.179 10.965 1.00 . A A . 52 TRP HA 1 1
14 28760 1 1 52 TRP HB2 H -8.279 -9.837 9.628 1.00 . A A . 52 TRP HB2 1 1
14 28761 1 1 52 TRP HB3 H -10.006 -9.811 9.972 1.00 . A A . 52 TRP HB3 1 1
14 28762 1 1 52 TRP HD1 H -6.904 -8.795 11.485 1.00 . A A . 52 TRP HD1 1 1
14 28763 1 1 52 TRP HE1 H -7.110 -8.587 14.049 1.00 . A A . 52 TRP HE1 1 1
14 28764 1 1 52 TRP HE3 H -11.281 -11.308 12.220 1.00 . A A . 52 TRP HE3 1 1
14 28765 1 1 52 TRP HH2 H -11.036 -10.613 16.457 1.00 . A A . 52 TRP HH2 1 1
14 28766 1 1 52 TRP HZ2 H -8.903 -9.383 16.137 1.00 . A A . 52 TRP HZ2 1 1
14 28767 1 1 52 TRP HZ3 H -12.219 -11.571 14.500 1.00 . A A . 52 TRP HZ3 1 1
14 28768 1 1 52 TRP N N -7.679 -12.182 10.102 1.00 . A A . 52 TRP N 1 1
14 28769 1 1 52 TRP NE1 N -7.767 -9.050 13.489 1.00 . A A . 52 TRP NE1 1 1
14 28770 1 1 52 TRP O O -11.031 -12.244 8.785 1.00 . A A . 52 TRP O 1 1
14 28771 1 1 53 GLN C C -10.859 -11.624 6.152 1.00 . A A . 53 GLN C 1 1
14 28772 1 1 53 GLN CA C -9.766 -12.660 6.459 1.00 . A A . 53 GLN CA 1 1
14 28773 1 1 53 GLN CB C -10.379 -14.043 6.686 1.00 . A A . 53 GLN CB 1 1
14 28774 1 1 53 GLN CD C -9.907 -16.379 7.438 1.00 . A A . 53 GLN CD 1 1
14 28775 1 1 53 GLN CG C -9.276 -15.041 7.049 1.00 . A A . 53 GLN CG 1 1
14 28776 1 1 53 GLN H H -8.126 -12.200 7.786 1.00 . A A . 53 GLN H 1 1
14 28777 1 1 53 GLN HA H -9.044 -12.697 5.658 1.00 . A A . 53 GLN HA 1 1
14 28778 1 1 53 GLN HB2 H -11.097 -13.992 7.492 1.00 . A A . 53 GLN HB2 1 1
14 28779 1 1 53 GLN HB3 H -10.874 -14.370 5.785 1.00 . A A . 53 GLN HB3 1 1
14 28780 1 1 53 GLN HE21 H -8.983 -16.468 9.194 1.00 . A A . 53 GLN HE21 1 1
14 28781 1 1 53 GLN HE22 H -10.005 -17.777 8.845 1.00 . A A . 53 GLN HE22 1 1
14 28782 1 1 53 GLN HG2 H -8.624 -15.182 6.198 1.00 . A A . 53 GLN HG2 1 1
14 28783 1 1 53 GLN HG3 H -8.703 -14.659 7.880 1.00 . A A . 53 GLN HG3 1 1
14 28784 1 1 53 GLN N N -9.099 -12.308 7.747 1.00 . A A . 53 GLN N 1 1
14 28785 1 1 53 GLN NE2 N -9.607 -16.919 8.588 1.00 . A A . 53 GLN NE2 1 1
14 28786 1 1 53 GLN O O -11.978 -11.758 6.605 1.00 . A A . 53 GLN O 1 1
14 28787 1 1 53 GLN OE1 O -10.683 -16.940 6.689 1.00 . A A . 53 GLN OE1 1 1
14 28788 1 1 54 PRO C C -12.558 -10.044 4.143 1.00 . A A . 54 PRO C 1 1
14 28789 1 1 54 PRO CA C -11.453 -9.530 5.064 1.00 . A A . 54 PRO CA 1 1
14 28790 1 1 54 PRO CB C -10.588 -8.496 4.343 1.00 . A A . 54 PRO CB 1 1
14 28791 1 1 54 PRO CD C -9.171 -10.367 4.815 1.00 . A A . 54 PRO CD 1 1
14 28792 1 1 54 PRO CG C -9.433 -9.278 3.813 1.00 . A A . 54 PRO CG 1 1
14 28793 1 1 54 PRO HA H -11.873 -9.098 5.956 1.00 . A A . 54 PRO HA 1 1
14 28794 1 1 54 PRO HB2 H -11.142 -8.041 3.534 1.00 . A A . 54 PRO HB2 1 1
14 28795 1 1 54 PRO HB3 H -10.240 -7.745 5.035 1.00 . A A . 54 PRO HB3 1 1
14 28796 1 1 54 PRO HD2 H -8.798 -11.256 4.324 1.00 . A A . 54 PRO HD2 1 1
14 28797 1 1 54 PRO HD3 H -8.484 -10.028 5.571 1.00 . A A . 54 PRO HD3 1 1
14 28798 1 1 54 PRO HG2 H -9.684 -9.705 2.851 1.00 . A A . 54 PRO HG2 1 1
14 28799 1 1 54 PRO HG3 H -8.562 -8.646 3.724 1.00 . A A . 54 PRO HG3 1 1
14 28800 1 1 54 PRO N N -10.493 -10.610 5.409 1.00 . A A . 54 PRO N 1 1
14 28801 1 1 54 PRO O O -12.301 -10.572 3.078 1.00 . A A . 54 PRO O 1 1
14 28802 1 1 55 ASP C C -15.010 -9.432 2.436 1.00 . A A . 55 ASP C 1 1
14 28803 1 1 55 ASP CA C -14.917 -10.329 3.677 1.00 . A A . 55 ASP CA 1 1
14 28804 1 1 55 ASP CB C -16.165 -10.175 4.548 1.00 . A A . 55 ASP CB 1 1
14 28805 1 1 55 ASP CG C -17.223 -11.192 4.116 1.00 . A A . 55 ASP CG 1 1
14 28806 1 1 55 ASP H H -13.974 -9.428 5.402 1.00 . A A . 55 ASP H 1 1
14 28807 1 1 55 ASP HA H -14.787 -11.361 3.391 1.00 . A A . 55 ASP HA 1 1
14 28808 1 1 55 ASP HB2 H -15.904 -10.342 5.582 1.00 . A A . 55 ASP HB2 1 1
14 28809 1 1 55 ASP HB3 H -16.562 -9.177 4.433 1.00 . A A . 55 ASP HB3 1 1
14 28810 1 1 55 ASP N N -13.789 -9.873 4.537 1.00 . A A . 55 ASP N 1 1
14 28811 1 1 55 ASP O O -15.230 -9.898 1.336 1.00 . A A . 55 ASP O 1 1
14 28812 1 1 55 ASP OD1 O -16.854 -12.323 3.844 1.00 . A A . 55 ASP OD1 1 1
14 28813 1 1 55 ASP OD2 O -18.386 -10.823 4.066 1.00 . A A . 55 ASP OD2 1 1
14 28814 1 1 56 GLU C C -13.828 -6.140 1.551 1.00 . A A . 56 GLU C 1 1
14 28815 1 1 56 GLU CA C -14.908 -7.221 1.432 1.00 . A A . 56 GLU CA 1 1
14 28816 1 1 56 GLU CB C -16.301 -6.596 1.498 1.00 . A A . 56 GLU CB 1 1
14 28817 1 1 56 GLU CD C -18.520 -7.407 0.690 1.00 . A A . 56 GLU CD 1 1
14 28818 1 1 56 GLU CG C -17.106 -7.012 0.266 1.00 . A A . 56 GLU CG 1 1
14 28819 1 1 56 GLU H H -14.655 -7.786 3.504 1.00 . A A . 56 GLU H 1 1
14 28820 1 1 56 GLU HA H -14.792 -7.770 0.511 1.00 . A A . 56 GLU HA 1 1
14 28821 1 1 56 GLU HB2 H -16.805 -6.937 2.391 1.00 . A A . 56 GLU HB2 1 1
14 28822 1 1 56 GLU HB3 H -16.213 -5.520 1.522 1.00 . A A . 56 GLU HB3 1 1
14 28823 1 1 56 GLU HG2 H -17.154 -6.186 -0.428 1.00 . A A . 56 GLU HG2 1 1
14 28824 1 1 56 GLU HG3 H -16.626 -7.855 -0.209 1.00 . A A . 56 GLU HG3 1 1
14 28825 1 1 56 GLU N N -14.837 -8.145 2.605 1.00 . A A . 56 GLU N 1 1
14 28826 1 1 56 GLU O O -13.355 -5.847 2.630 1.00 . A A . 56 GLU O 1 1
14 28827 1 1 56 GLU OE1 O -19.149 -6.626 1.385 1.00 . A A . 56 GLU OE1 1 1
14 28828 1 1 56 GLU OE2 O -18.951 -8.485 0.315 1.00 . A A . 56 GLU OE2 1 1
14 28829 1 1 57 ILE C C -12.727 -3.239 -0.249 1.00 . A A . 57 ILE C 1 1
14 28830 1 1 57 ILE CA C -12.363 -4.498 0.548 1.00 . A A . 57 ILE CA 1 1
14 28831 1 1 57 ILE CB C -11.090 -5.115 -0.009 1.00 . A A . 57 ILE CB 1 1
14 28832 1 1 57 ILE CD1 C -11.261 -7.609 0.023 1.00 . A A . 57 ILE CD1 1 1
14 28833 1 1 57 ILE CG1 C -10.744 -6.382 0.777 1.00 . A A . 57 ILE CG1 1 1
14 28834 1 1 57 ILE CG2 C -9.964 -4.092 0.140 1.00 . A A . 57 ILE CG2 1 1
14 28835 1 1 57 ILE H H -13.797 -5.799 -0.411 1.00 . A A . 57 ILE H 1 1
14 28836 1 1 57 ILE HA H -12.204 -4.238 1.580 1.00 . A A . 57 ILE HA 1 1
14 28837 1 1 57 ILE HB H -11.229 -5.355 -1.054 1.00 . A A . 57 ILE HB 1 1
14 28838 1 1 57 ILE HD11 H -12.329 -7.527 -0.108 1.00 . A A . 57 ILE HD11 1 1
14 28839 1 1 57 ILE HD12 H -11.035 -8.501 0.591 1.00 . A A . 57 ILE HD12 1 1
14 28840 1 1 57 ILE HD13 H -10.782 -7.667 -0.942 1.00 . A A . 57 ILE HD13 1 1
14 28841 1 1 57 ILE HG12 H -9.671 -6.452 0.889 1.00 . A A . 57 ILE HG12 1 1
14 28842 1 1 57 ILE HG13 H -11.206 -6.339 1.751 1.00 . A A . 57 ILE HG13 1 1
14 28843 1 1 57 ILE HG21 H -10.032 -3.364 -0.655 1.00 . A A . 57 ILE HG21 1 1
14 28844 1 1 57 ILE HG22 H -9.011 -4.592 0.094 1.00 . A A . 57 ILE HG22 1 1
14 28845 1 1 57 ILE HG23 H -10.064 -3.588 1.093 1.00 . A A . 57 ILE HG23 1 1
14 28846 1 1 57 ILE N N -13.418 -5.549 0.458 1.00 . A A . 57 ILE N 1 1
14 28847 1 1 57 ILE O O -13.193 -3.306 -1.368 1.00 . A A . 57 ILE O 1 1
14 28848 1 1 58 ILE C C -11.426 -0.054 -0.531 1.00 . A A . 58 ILE C 1 1
14 28849 1 1 58 ILE CA C -12.763 -0.803 -0.371 1.00 . A A . 58 ILE CA 1 1
14 28850 1 1 58 ILE CB C -13.694 0.021 0.552 1.00 . A A . 58 ILE CB 1 1
14 28851 1 1 58 ILE CD1 C -15.143 -1.814 1.561 1.00 . A A . 58 ILE CD1 1 1
14 28852 1 1 58 ILE CG1 C -14.101 -0.735 1.844 1.00 . A A . 58 ILE CG1 1 1
14 28853 1 1 58 ILE CG2 C -14.943 0.450 -0.223 1.00 . A A . 58 ILE CG2 1 1
14 28854 1 1 58 ILE H H -12.080 -2.075 1.214 1.00 . A A . 58 ILE H 1 1
14 28855 1 1 58 ILE HA H -13.232 -0.977 -1.325 1.00 . A A . 58 ILE HA 1 1
14 28856 1 1 58 ILE HB H -13.160 0.901 0.841 1.00 . A A . 58 ILE HB 1 1
14 28857 1 1 58 ILE HD11 H -15.963 -1.707 2.259 1.00 . A A . 58 ILE HD11 1 1
14 28858 1 1 58 ILE HD12 H -14.689 -2.784 1.688 1.00 . A A . 58 ILE HD12 1 1
14 28859 1 1 58 ILE HD13 H -15.509 -1.718 0.555 1.00 . A A . 58 ILE HD13 1 1
14 28860 1 1 58 ILE HG12 H -13.230 -1.193 2.282 1.00 . A A . 58 ILE HG12 1 1
14 28861 1 1 58 ILE HG13 H -14.509 -0.029 2.545 1.00 . A A . 58 ILE HG13 1 1
14 28862 1 1 58 ILE HG21 H -15.356 -0.403 -0.741 1.00 . A A . 58 ILE HG21 1 1
14 28863 1 1 58 ILE HG22 H -14.676 1.211 -0.940 1.00 . A A . 58 ILE HG22 1 1
14 28864 1 1 58 ILE HG23 H -15.677 0.843 0.464 1.00 . A A . 58 ILE HG23 1 1
14 28865 1 1 58 ILE N N -12.481 -2.093 0.324 1.00 . A A . 58 ILE N 1 1
14 28866 1 1 58 ILE O O -10.814 0.285 0.449 1.00 . A A . 58 ILE O 1 1
14 28867 1 1 59 VAL C C -9.615 2.075 -2.820 1.00 . A A . 59 VAL C 1 1
14 28868 1 1 59 VAL CA C -9.608 0.894 -1.835 1.00 . A A . 59 VAL CA 1 1
14 28869 1 1 59 VAL CB C -8.617 -0.186 -2.284 1.00 . A A . 59 VAL CB 1 1
14 28870 1 1 59 VAL CG1 C -8.777 -0.472 -3.776 1.00 . A A . 59 VAL CG1 1 1
14 28871 1 1 59 VAL CG2 C -7.191 0.298 -2.022 1.00 . A A . 59 VAL CG2 1 1
14 28872 1 1 59 VAL H H -11.417 -0.099 -2.531 1.00 . A A . 59 VAL H 1 1
14 28873 1 1 59 VAL HA H -9.316 1.247 -0.865 1.00 . A A . 59 VAL HA 1 1
14 28874 1 1 59 VAL HB H -8.800 -1.088 -1.721 1.00 . A A . 59 VAL HB 1 1
14 28875 1 1 59 VAL HG11 H -9.768 -0.852 -3.966 1.00 . A A . 59 VAL HG11 1 1
14 28876 1 1 59 VAL HG12 H -8.042 -1.201 -4.080 1.00 . A A . 59 VAL HG12 1 1
14 28877 1 1 59 VAL HG13 H -8.628 0.442 -4.332 1.00 . A A . 59 VAL HG13 1 1
14 28878 1 1 59 VAL HG21 H -7.220 1.200 -1.428 1.00 . A A . 59 VAL HG21 1 1
14 28879 1 1 59 VAL HG22 H -6.701 0.503 -2.963 1.00 . A A . 59 VAL HG22 1 1
14 28880 1 1 59 VAL HG23 H -6.643 -0.465 -1.490 1.00 . A A . 59 VAL HG23 1 1
14 28881 1 1 59 VAL N N -10.939 0.191 -1.728 1.00 . A A . 59 VAL N 1 1
14 28882 1 1 59 VAL O O -10.346 2.091 -3.792 1.00 . A A . 59 VAL O 1 1
14 28883 1 1 60 GLY C C -7.799 5.335 -2.899 1.00 . A A . 60 GLY C 1 1
14 28884 1 1 60 GLY CA C -8.706 4.238 -3.487 1.00 . A A . 60 GLY CA 1 1
14 28885 1 1 60 GLY H H -8.193 3.017 -1.787 1.00 . A A . 60 GLY H 1 1
14 28886 1 1 60 GLY HA2 H -8.309 3.920 -4.440 1.00 . A A . 60 GLY HA2 1 1
14 28887 1 1 60 GLY HA3 H -9.698 4.639 -3.631 1.00 . A A . 60 GLY HA3 1 1
14 28888 1 1 60 GLY N N -8.780 3.062 -2.570 1.00 . A A . 60 GLY N 1 1
14 28889 1 1 60 GLY O O -7.988 5.782 -1.786 1.00 . A A . 60 GLY O 1 1
14 28890 1 1 61 LEU C C -6.699 8.165 -2.972 1.00 . A A . 61 LEU C 1 1
14 28891 1 1 61 LEU CA C -5.903 6.856 -3.163 1.00 . A A . 61 LEU CA 1 1
14 28892 1 1 61 LEU CB C -4.837 6.984 -4.284 1.00 . A A . 61 LEU CB 1 1
14 28893 1 1 61 LEU CD1 C -2.990 8.483 -5.067 1.00 . A A . 61 LEU CD1 1 1
14 28894 1 1 61 LEU CD2 C -5.368 9.092 -5.523 1.00 . A A . 61 LEU CD2 1 1
14 28895 1 1 61 LEU CG C -4.416 8.444 -4.515 1.00 . A A . 61 LEU CG 1 1
14 28896 1 1 61 LEU H H -6.678 5.401 -4.543 1.00 . A A . 61 LEU H 1 1
14 28897 1 1 61 LEU HA H -5.434 6.561 -2.237 1.00 . A A . 61 LEU HA 1 1
14 28898 1 1 61 LEU HB2 H -3.962 6.417 -4.012 1.00 . A A . 61 LEU HB2 1 1
14 28899 1 1 61 LEU HB3 H -5.242 6.585 -5.202 1.00 . A A . 61 LEU HB3 1 1
14 28900 1 1 61 LEU HD11 H -2.704 7.495 -5.394 1.00 . A A . 61 LEU HD11 1 1
14 28901 1 1 61 LEU HD12 H -2.314 8.817 -4.295 1.00 . A A . 61 LEU HD12 1 1
14 28902 1 1 61 LEU HD13 H -2.948 9.165 -5.904 1.00 . A A . 61 LEU HD13 1 1
14 28903 1 1 61 LEU HD21 H -5.670 10.064 -5.161 1.00 . A A . 61 LEU HD21 1 1
14 28904 1 1 61 LEU HD22 H -6.242 8.468 -5.646 1.00 . A A . 61 LEU HD22 1 1
14 28905 1 1 61 LEU HD23 H -4.868 9.201 -6.473 1.00 . A A . 61 LEU HD23 1 1
14 28906 1 1 61 LEU HG H -4.456 8.983 -3.579 1.00 . A A . 61 LEU HG 1 1
14 28907 1 1 61 LEU N N -6.817 5.779 -3.653 1.00 . A A . 61 LEU N 1 1
14 28908 1 1 61 LEU O O -7.642 8.424 -3.693 1.00 . A A . 61 LEU O 1 1
14 28909 1 1 62 PRO C C -6.646 11.279 -2.783 1.00 . A A . 62 PRO C 1 1
14 28910 1 1 62 PRO CA C -6.969 10.231 -1.710 1.00 . A A . 62 PRO CA 1 1
14 28911 1 1 62 PRO CB C -6.389 10.648 -0.361 1.00 . A A . 62 PRO CB 1 1
14 28912 1 1 62 PRO CD C -5.159 8.702 -1.087 1.00 . A A . 62 PRO CD 1 1
14 28913 1 1 62 PRO CG C -5.057 9.972 -0.286 1.00 . A A . 62 PRO CG 1 1
14 28914 1 1 62 PRO HA H -8.034 10.088 -1.625 1.00 . A A . 62 PRO HA 1 1
14 28915 1 1 62 PRO HB2 H -6.272 11.723 -0.319 1.00 . A A . 62 PRO HB2 1 1
14 28916 1 1 62 PRO HB3 H -7.023 10.306 0.443 1.00 . A A . 62 PRO HB3 1 1
14 28917 1 1 62 PRO HD2 H -4.247 8.532 -1.644 1.00 . A A . 62 PRO HD2 1 1
14 28918 1 1 62 PRO HD3 H -5.375 7.863 -0.444 1.00 . A A . 62 PRO HD3 1 1
14 28919 1 1 62 PRO HG2 H -4.294 10.615 -0.704 1.00 . A A . 62 PRO HG2 1 1
14 28920 1 1 62 PRO HG3 H -4.820 9.735 0.740 1.00 . A A . 62 PRO HG3 1 1
14 28921 1 1 62 PRO N N -6.286 8.943 -2.000 1.00 . A A . 62 PRO N 1 1
14 28922 1 1 62 PRO O O -5.574 11.286 -3.356 1.00 . A A . 62 PRO O 1 1
14 28923 1 1 63 LEU C C -6.843 14.512 -3.407 1.00 . A A . 63 LEU C 1 1
14 28924 1 1 63 LEU CA C -7.322 13.220 -4.081 1.00 . A A . 63 LEU CA 1 1
14 28925 1 1 63 LEU CB C -8.681 13.435 -4.749 1.00 . A A . 63 LEU CB 1 1
14 28926 1 1 63 LEU CD1 C -7.867 13.055 -7.082 1.00 . A A . 63 LEU CD1 1 1
14 28927 1 1 63 LEU CD2 C -9.843 14.528 -6.673 1.00 . A A . 63 LEU CD2 1 1
14 28928 1 1 63 LEU CG C -8.486 14.075 -6.125 1.00 . A A . 63 LEU CG 1 1
14 28929 1 1 63 LEU H H -8.421 12.142 -2.572 1.00 . A A . 63 LEU H 1 1
14 28930 1 1 63 LEU HA H -6.601 12.881 -4.807 1.00 . A A . 63 LEU HA 1 1
14 28931 1 1 63 LEU HB2 H -9.179 12.484 -4.861 1.00 . A A . 63 LEU HB2 1 1
14 28932 1 1 63 LEU HB3 H -9.284 14.087 -4.135 1.00 . A A . 63 LEU HB3 1 1
14 28933 1 1 63 LEU HD11 H -7.680 12.132 -6.553 1.00 . A A . 63 LEU HD11 1 1
14 28934 1 1 63 LEU HD12 H -6.936 13.443 -7.468 1.00 . A A . 63 LEU HD12 1 1
14 28935 1 1 63 LEU HD13 H -8.547 12.870 -7.900 1.00 . A A . 63 LEU HD13 1 1
14 28936 1 1 63 LEU HD21 H -9.697 15.343 -7.366 1.00 . A A . 63 LEU HD21 1 1
14 28937 1 1 63 LEU HD22 H -10.469 14.857 -5.856 1.00 . A A . 63 LEU HD22 1 1
14 28938 1 1 63 LEU HD23 H -10.319 13.704 -7.181 1.00 . A A . 63 LEU HD23 1 1
14 28939 1 1 63 LEU HG H -7.828 14.928 -6.035 1.00 . A A . 63 LEU HG 1 1
14 28940 1 1 63 LEU N N -7.566 12.167 -3.051 1.00 . A A . 63 LEU N 1 1
14 28941 1 1 63 LEU O O -7.030 14.710 -2.222 1.00 . A A . 63 LEU O 1 1
14 28942 1 1 64 ASN C C -6.909 17.620 -3.300 1.00 . A A . 64 ASN C 1 1
14 28943 1 1 64 ASN CA C -5.736 16.667 -3.548 1.00 . A A . 64 ASN CA 1 1
14 28944 1 1 64 ASN CB C -4.777 17.253 -4.582 1.00 . A A . 64 ASN CB 1 1
14 28945 1 1 64 ASN CG C -3.397 16.616 -4.411 1.00 . A A . 64 ASN CG 1 1
14 28946 1 1 64 ASN H H -6.082 15.214 -5.103 1.00 . A A . 64 ASN H 1 1
14 28947 1 1 64 ASN HA H -5.210 16.471 -2.627 1.00 . A A . 64 ASN HA 1 1
14 28948 1 1 64 ASN HB2 H -5.150 17.049 -5.576 1.00 . A A . 64 ASN HB2 1 1
14 28949 1 1 64 ASN HB3 H -4.699 18.320 -4.438 1.00 . A A . 64 ASN HB3 1 1
14 28950 1 1 64 ASN HD21 H -2.476 17.969 -5.535 1.00 . A A . 64 ASN HD21 1 1
14 28951 1 1 64 ASN HD22 H -1.475 16.760 -4.890 1.00 . A A . 64 ASN HD22 1 1
14 28952 1 1 64 ASN N N -6.225 15.391 -4.150 1.00 . A A . 64 ASN N 1 1
14 28953 1 1 64 ASN ND2 N -2.364 17.160 -4.994 1.00 . A A . 64 ASN ND2 1 1
14 28954 1 1 64 ASN O O -7.775 17.784 -4.137 1.00 . A A . 64 ASN O 1 1
14 28955 1 1 64 ASN OD1 O -3.257 15.613 -3.742 1.00 . A A . 64 ASN OD1 1 1
14 28956 1 1 65 MET C C -7.797 20.562 -2.455 1.00 . A A . 65 MET C 1 1
14 28957 1 1 65 MET CA C -8.068 19.181 -1.851 1.00 . A A . 65 MET CA 1 1
14 28958 1 1 65 MET CB C -8.108 19.266 -0.325 1.00 . A A . 65 MET CB 1 1
14 28959 1 1 65 MET CE C -9.952 16.264 -1.418 1.00 . A A . 65 MET CE 1 1
14 28960 1 1 65 MET CG C -9.129 18.266 0.218 1.00 . A A . 65 MET CG 1 1
14 28961 1 1 65 MET H H -6.241 18.095 -1.492 1.00 . A A . 65 MET H 1 1
14 28962 1 1 65 MET HA H -8.999 18.785 -2.221 1.00 . A A . 65 MET HA 1 1
14 28963 1 1 65 MET HB2 H -7.131 19.034 0.073 1.00 . A A . 65 MET HB2 1 1
14 28964 1 1 65 MET HB3 H -8.391 20.265 -0.027 1.00 . A A . 65 MET HB3 1 1
14 28965 1 1 65 MET HE1 H -10.901 16.531 -0.976 1.00 . A A . 65 MET HE1 1 1
14 28966 1 1 65 MET HE2 H -9.960 15.216 -1.674 1.00 . A A . 65 MET HE2 1 1
14 28967 1 1 65 MET HE3 H -9.784 16.849 -2.312 1.00 . A A . 65 MET HE3 1 1
14 28968 1 1 65 MET HG2 H -9.180 18.351 1.293 1.00 . A A . 65 MET HG2 1 1
14 28969 1 1 65 MET HG3 H -10.100 18.476 -0.207 1.00 . A A . 65 MET HG3 1 1
14 28970 1 1 65 MET N N -6.946 18.245 -2.155 1.00 . A A . 65 MET N 1 1
14 28971 1 1 65 MET O O -8.675 21.184 -3.021 1.00 . A A . 65 MET O 1 1
14 28972 1 1 65 MET SD S -8.625 16.587 -0.231 1.00 . A A . 65 MET SD 1 1
14 28973 1 1 66 ASP C C -5.452 22.275 -4.178 1.00 . A A . 66 ASP C 1 1
14 28974 1 1 66 ASP CA C -6.281 22.400 -2.898 1.00 . A A . 66 ASP CA 1 1
14 28975 1 1 66 ASP CB C -5.475 23.107 -1.807 1.00 . A A . 66 ASP CB 1 1
14 28976 1 1 66 ASP CG C -6.403 23.481 -0.649 1.00 . A A . 66 ASP CG 1 1
14 28977 1 1 66 ASP H H -5.898 20.541 -1.871 1.00 . A A . 66 ASP H 1 1
14 28978 1 1 66 ASP HA H -7.189 22.945 -3.092 1.00 . A A . 66 ASP HA 1 1
14 28979 1 1 66 ASP HB2 H -4.698 22.448 -1.448 1.00 . A A . 66 ASP HB2 1 1
14 28980 1 1 66 ASP HB3 H -5.030 24.003 -2.211 1.00 . A A . 66 ASP HB3 1 1
14 28981 1 1 66 ASP N N -6.594 21.053 -2.334 1.00 . A A . 66 ASP N 1 1
14 28982 1 1 66 ASP O O -4.880 23.236 -4.653 1.00 . A A . 66 ASP O 1 1
14 28983 1 1 66 ASP OD1 O -6.791 22.588 0.085 1.00 . A A . 66 ASP OD1 1 1
14 28984 1 1 66 ASP OD2 O -6.710 24.655 -0.518 1.00 . A A . 66 ASP OD2 1 1
14 28985 1 1 67 GLY C C -5.526 20.994 -7.203 1.00 . A A . 67 GLY C 1 1
14 28986 1 1 67 GLY CA C -4.589 20.934 -5.997 1.00 . A A . 67 GLY CA 1 1
14 28987 1 1 67 GLY H H -5.849 20.337 -4.356 1.00 . A A . 67 GLY H 1 1
14 28988 1 1 67 GLY HA2 H -3.857 21.725 -6.068 1.00 . A A . 67 GLY HA2 1 1
14 28989 1 1 67 GLY HA3 H -4.088 19.978 -5.981 1.00 . A A . 67 GLY HA3 1 1
14 28990 1 1 67 GLY N N -5.381 21.103 -4.747 1.00 . A A . 67 GLY N 1 1
14 28991 1 1 67 GLY O O -5.281 20.375 -8.220 1.00 . A A . 67 GLY O 1 1
14 28992 1 1 68 THR C C -7.875 20.449 -8.801 1.00 . A A . 68 THR C 1 1
14 28993 1 1 68 THR CA C -7.565 21.840 -8.238 1.00 . A A . 68 THR CA 1 1
14 28994 1 1 68 THR CB C -6.879 22.716 -9.299 1.00 . A A . 68 THR CB 1 1
14 28995 1 1 68 THR CG2 C -7.703 23.987 -9.511 1.00 . A A . 68 THR CG2 1 1
14 28996 1 1 68 THR H H -6.776 22.225 -6.268 1.00 . A A . 68 THR H 1 1
14 28997 1 1 68 THR HA H -8.476 22.317 -7.907 1.00 . A A . 68 THR HA 1 1
14 28998 1 1 68 THR HB H -6.821 22.176 -10.230 1.00 . A A . 68 THR HB 1 1
14 28999 1 1 68 THR HG1 H -5.645 23.652 -8.116 1.00 . A A . 68 THR HG1 1 1
14 29000 1 1 68 THR HG21 H -8.346 24.144 -8.657 1.00 . A A . 68 THR HG21 1 1
14 29001 1 1 68 THR HG22 H -8.305 23.881 -10.401 1.00 . A A . 68 THR HG22 1 1
14 29002 1 1 68 THR HG23 H -7.040 24.831 -9.623 1.00 . A A . 68 THR HG23 1 1
14 29003 1 1 68 THR N N -6.601 21.735 -7.098 1.00 . A A . 68 THR N 1 1
14 29004 1 1 68 THR O O -7.708 19.450 -8.132 1.00 . A A . 68 THR O 1 1
14 29005 1 1 68 THR OG1 O -5.566 23.071 -8.878 1.00 . A A . 68 THR OG1 1 1
14 29006 1 1 69 GLU C C -7.455 18.083 -10.432 1.00 . A A . 69 GLU C 1 1
14 29007 1 1 69 GLU CA C -8.636 19.041 -10.624 1.00 . A A . 69 GLU CA 1 1
14 29008 1 1 69 GLU CB C -8.864 19.315 -12.110 1.00 . A A . 69 GLU CB 1 1
14 29009 1 1 69 GLU CD C -9.916 18.294 -14.132 1.00 . A A . 69 GLU CD 1 1
14 29010 1 1 69 GLU CG C -10.020 18.450 -12.614 1.00 . A A . 69 GLU CG 1 1
14 29011 1 1 69 GLU H H -8.452 21.189 -10.553 1.00 . A A . 69 GLU H 1 1
14 29012 1 1 69 GLU HA H -9.530 18.630 -10.183 1.00 . A A . 69 GLU HA 1 1
14 29013 1 1 69 GLU HB2 H -9.104 20.358 -12.252 1.00 . A A . 69 GLU HB2 1 1
14 29014 1 1 69 GLU HB3 H -7.968 19.072 -12.663 1.00 . A A . 69 GLU HB3 1 1
14 29015 1 1 69 GLU HG2 H -9.972 17.478 -12.147 1.00 . A A . 69 GLU HG2 1 1
14 29016 1 1 69 GLU HG3 H -10.958 18.923 -12.366 1.00 . A A . 69 GLU HG3 1 1
14 29017 1 1 69 GLU N N -8.323 20.374 -10.026 1.00 . A A . 69 GLU N 1 1
14 29018 1 1 69 GLU O O -6.398 18.473 -9.976 1.00 . A A . 69 GLU O 1 1
14 29019 1 1 69 GLU OE1 O -8.804 18.193 -14.623 1.00 . A A . 69 GLU OE1 1 1
14 29020 1 1 69 GLU OE2 O -10.951 18.278 -14.778 1.00 . A A . 69 GLU OE2 1 1
14 29021 1 1 70 GLN C C -6.733 14.632 -11.489 1.00 . A A . 70 GLN C 1 1
14 29022 1 1 70 GLN CA C -6.509 15.863 -10.601 1.00 . A A . 70 GLN CA 1 1
14 29023 1 1 70 GLN CB C -6.550 15.472 -9.124 1.00 . A A . 70 GLN CB 1 1
14 29024 1 1 70 GLN CD C -4.207 16.187 -8.626 1.00 . A A . 70 GLN CD 1 1
14 29025 1 1 70 GLN CG C -5.165 14.994 -8.683 1.00 . A A . 70 GLN CG 1 1
14 29026 1 1 70 GLN H H -8.483 16.538 -11.136 1.00 . A A . 70 GLN H 1 1
14 29027 1 1 70 GLN HA H -5.565 16.330 -10.832 1.00 . A A . 70 GLN HA 1 1
14 29028 1 1 70 GLN HB2 H -6.842 16.328 -8.533 1.00 . A A . 70 GLN HB2 1 1
14 29029 1 1 70 GLN HB3 H -7.265 14.676 -8.982 1.00 . A A . 70 GLN HB3 1 1
14 29030 1 1 70 GLN HE21 H -3.082 15.537 -10.128 1.00 . A A . 70 GLN HE21 1 1
14 29031 1 1 70 GLN HE22 H -2.592 17.009 -9.438 1.00 . A A . 70 GLN HE22 1 1
14 29032 1 1 70 GLN HG2 H -5.236 14.541 -7.705 1.00 . A A . 70 GLN HG2 1 1
14 29033 1 1 70 GLN HG3 H -4.792 14.270 -9.390 1.00 . A A . 70 GLN HG3 1 1
14 29034 1 1 70 GLN N N -7.625 16.836 -10.772 1.00 . A A . 70 GLN N 1 1
14 29035 1 1 70 GLN NE2 N -3.211 16.250 -9.467 1.00 . A A . 70 GLN NE2 1 1
14 29036 1 1 70 GLN O O -7.193 13.611 -11.021 1.00 . A A . 70 GLN O 1 1
14 29037 1 1 70 GLN OE1 O -4.367 17.071 -7.807 1.00 . A A . 70 GLN OE1 1 1
14 29038 1 1 71 PRO C C -5.523 12.538 -13.399 1.00 . A A . 71 PRO C 1 1
14 29039 1 1 71 PRO CA C -6.552 13.636 -13.697 1.00 . A A . 71 PRO CA 1 1
14 29040 1 1 71 PRO CB C -6.296 14.272 -15.061 1.00 . A A . 71 PRO CB 1 1
14 29041 1 1 71 PRO CD C -5.827 15.956 -13.401 1.00 . A A . 71 PRO CD 1 1
14 29042 1 1 71 PRO CG C -5.448 15.471 -14.776 1.00 . A A . 71 PRO CG 1 1
14 29043 1 1 71 PRO HA H -7.555 13.242 -13.654 1.00 . A A . 71 PRO HA 1 1
14 29044 1 1 71 PRO HB2 H -5.771 13.581 -15.705 1.00 . A A . 71 PRO HB2 1 1
14 29045 1 1 71 PRO HB3 H -7.226 14.578 -15.516 1.00 . A A . 71 PRO HB3 1 1
14 29046 1 1 71 PRO HD2 H -4.952 16.307 -12.871 1.00 . A A . 71 PRO HD2 1 1
14 29047 1 1 71 PRO HD3 H -6.572 16.733 -13.464 1.00 . A A . 71 PRO HD3 1 1
14 29048 1 1 71 PRO HG2 H -4.403 15.196 -14.800 1.00 . A A . 71 PRO HG2 1 1
14 29049 1 1 71 PRO HG3 H -5.645 16.244 -15.501 1.00 . A A . 71 PRO HG3 1 1
14 29050 1 1 71 PRO N N -6.390 14.765 -12.748 1.00 . A A . 71 PRO N 1 1
14 29051 1 1 71 PRO O O -5.632 11.426 -13.876 1.00 . A A . 71 PRO O 1 1
14 29052 1 1 72 LEU C C -4.147 10.604 -11.606 1.00 . A A . 72 LEU C 1 1
14 29053 1 1 72 LEU CA C -3.494 11.817 -12.277 1.00 . A A . 72 LEU CA 1 1
14 29054 1 1 72 LEU CB C -2.544 12.519 -11.305 1.00 . A A . 72 LEU CB 1 1
14 29055 1 1 72 LEU CD1 C -1.788 14.536 -12.571 1.00 . A A . 72 LEU CD1 1 1
14 29056 1 1 72 LEU CD2 C -0.164 13.264 -11.165 1.00 . A A . 72 LEU CD2 1 1
14 29057 1 1 72 LEU CG C -1.384 13.144 -12.081 1.00 . A A . 72 LEU CG 1 1
14 29058 1 1 72 LEU H H -4.455 13.742 -12.232 1.00 . A A . 72 LEU H 1 1
14 29059 1 1 72 LEU HA H -2.958 11.516 -13.164 1.00 . A A . 72 LEU HA 1 1
14 29060 1 1 72 LEU HB2 H -3.082 13.291 -10.774 1.00 . A A . 72 LEU HB2 1 1
14 29061 1 1 72 LEU HB3 H -2.156 11.800 -10.598 1.00 . A A . 72 LEU HB3 1 1
14 29062 1 1 72 LEU HD11 H -2.731 14.474 -13.093 1.00 . A A . 72 LEU HD11 1 1
14 29063 1 1 72 LEU HD12 H -1.030 14.914 -13.241 1.00 . A A . 72 LEU HD12 1 1
14 29064 1 1 72 LEU HD13 H -1.886 15.200 -11.725 1.00 . A A . 72 LEU HD13 1 1
14 29065 1 1 72 LEU HD21 H -0.387 12.817 -10.207 1.00 . A A . 72 LEU HD21 1 1
14 29066 1 1 72 LEU HD22 H 0.082 14.307 -11.026 1.00 . A A . 72 LEU HD22 1 1
14 29067 1 1 72 LEU HD23 H 0.675 12.753 -11.614 1.00 . A A . 72 LEU HD23 1 1
14 29068 1 1 72 LEU HG H -1.139 12.520 -12.929 1.00 . A A . 72 LEU HG 1 1
14 29069 1 1 72 LEU N N -4.526 12.840 -12.610 1.00 . A A . 72 LEU N 1 1
14 29070 1 1 72 LEU O O -3.626 9.506 -11.644 1.00 . A A . 72 LEU O 1 1
14 29071 1 1 73 THR C C -6.206 8.500 -11.242 1.00 . A A . 73 THR C 1 1
14 29072 1 1 73 THR CA C -5.954 9.670 -10.291 1.00 . A A . 73 THR CA 1 1
14 29073 1 1 73 THR CB C -7.274 10.227 -9.777 1.00 . A A . 73 THR CB 1 1
14 29074 1 1 73 THR CG2 C -7.601 9.531 -8.465 1.00 . A A . 73 THR CG2 1 1
14 29075 1 1 73 THR H H -5.673 11.690 -10.946 1.00 . A A . 73 THR H 1 1
14 29076 1 1 73 THR HA H -5.358 9.339 -9.455 1.00 . A A . 73 THR HA 1 1
14 29077 1 1 73 THR HB H -8.055 10.025 -10.489 1.00 . A A . 73 THR HB 1 1
14 29078 1 1 73 THR HG1 H -8.003 12.031 -9.790 1.00 . A A . 73 THR HG1 1 1
14 29079 1 1 73 THR HG21 H -6.925 9.879 -7.700 1.00 . A A . 73 THR HG21 1 1
14 29080 1 1 73 THR HG22 H -7.483 8.464 -8.592 1.00 . A A . 73 THR HG22 1 1
14 29081 1 1 73 THR HG23 H -8.616 9.753 -8.182 1.00 . A A . 73 THR HG23 1 1
14 29082 1 1 73 THR N N -5.274 10.797 -10.978 1.00 . A A . 73 THR N 1 1
14 29083 1 1 73 THR O O -6.419 7.388 -10.807 1.00 . A A . 73 THR O 1 1
14 29084 1 1 73 THR OG1 O -7.162 11.629 -9.564 1.00 . A A . 73 THR OG1 1 1
14 29085 1 1 74 ALA C C -5.581 6.399 -13.105 1.00 . A A . 74 ALA C 1 1
14 29086 1 1 74 ALA CA C -6.452 7.603 -13.488 1.00 . A A . 74 ALA CA 1 1
14 29087 1 1 74 ALA CB C -6.045 8.147 -14.858 1.00 . A A . 74 ALA CB 1 1
14 29088 1 1 74 ALA H H -6.044 9.632 -12.867 1.00 . A A . 74 ALA H 1 1
14 29089 1 1 74 ALA HA H -7.496 7.330 -13.490 1.00 . A A . 74 ALA HA 1 1
14 29090 1 1 74 ALA HB1 H -5.142 8.730 -14.760 1.00 . A A . 74 ALA HB1 1 1
14 29091 1 1 74 ALA HB2 H -6.836 8.770 -15.247 1.00 . A A . 74 ALA HB2 1 1
14 29092 1 1 74 ALA HB3 H -5.869 7.323 -15.534 1.00 . A A . 74 ALA HB3 1 1
14 29093 1 1 74 ALA N N -6.204 8.729 -12.531 1.00 . A A . 74 ALA N 1 1
14 29094 1 1 74 ALA O O -6.000 5.259 -13.185 1.00 . A A . 74 ALA O 1 1
14 29095 1 1 75 ARG C C -3.971 5.016 -10.874 1.00 . A A . 75 ARG C 1 1
14 29096 1 1 75 ARG CA C -3.496 5.537 -12.232 1.00 . A A . 75 ARG CA 1 1
14 29097 1 1 75 ARG CB C -2.102 6.154 -12.120 1.00 . A A . 75 ARG CB 1 1
14 29098 1 1 75 ARG CD C 0.044 6.388 -13.380 1.00 . A A . 75 ARG CD 1 1
14 29099 1 1 75 ARG CG C -1.474 6.250 -13.510 1.00 . A A . 75 ARG CG 1 1
14 29100 1 1 75 ARG CZ C 1.175 6.189 -15.514 1.00 . A A . 75 ARG CZ 1 1
14 29101 1 1 75 ARG H H -4.075 7.580 -12.577 1.00 . A A . 75 ARG H 1 1
14 29102 1 1 75 ARG HA H -3.498 4.747 -12.966 1.00 . A A . 75 ARG HA 1 1
14 29103 1 1 75 ARG HB2 H -2.180 7.142 -11.689 1.00 . A A . 75 ARG HB2 1 1
14 29104 1 1 75 ARG HB3 H -1.483 5.534 -11.488 1.00 . A A . 75 ARG HB3 1 1
14 29105 1 1 75 ARG HD2 H 0.335 7.426 -13.470 1.00 . A A . 75 ARG HD2 1 1
14 29106 1 1 75 ARG HD3 H 0.379 5.983 -12.437 1.00 . A A . 75 ARG HD3 1 1
14 29107 1 1 75 ARG HE H 0.537 4.611 -14.491 1.00 . A A . 75 ARG HE 1 1
14 29108 1 1 75 ARG HG2 H -1.708 5.357 -14.073 1.00 . A A . 75 ARG HG2 1 1
14 29109 1 1 75 ARG HG3 H -1.868 7.114 -14.025 1.00 . A A . 75 ARG HG3 1 1
14 29110 1 1 75 ARG HH11 H -0.549 6.634 -16.427 1.00 . A A . 75 ARG HH11 1 1
14 29111 1 1 75 ARG HH12 H 0.887 7.160 -17.240 1.00 . A A . 75 ARG HH12 1 1
14 29112 1 1 75 ARG HH21 H 3.034 5.882 -14.838 1.00 . A A . 75 ARG HH21 1 1
14 29113 1 1 75 ARG HH22 H 2.915 6.735 -16.341 1.00 . A A . 75 ARG HH22 1 1
14 29114 1 1 75 ARG N N -4.383 6.653 -12.656 1.00 . A A . 75 ARG N 1 1
14 29115 1 1 75 ARG NE N 0.602 5.589 -14.506 1.00 . A A . 75 ARG NE 1 1
14 29116 1 1 75 ARG NH1 N 0.447 6.701 -16.468 1.00 . A A . 75 ARG NH1 1 1
14 29117 1 1 75 ARG NH2 N 2.476 6.276 -15.569 1.00 . A A . 75 ARG NH2 1 1
14 29118 1 1 75 ARG O O -3.797 3.861 -10.541 1.00 . A A . 75 ARG O 1 1
14 29119 1 1 76 ALA C C -6.139 4.341 -8.936 1.00 . A A . 76 ALA C 1 1
14 29120 1 1 76 ALA CA C -5.097 5.443 -8.764 1.00 . A A . 76 ALA CA 1 1
14 29121 1 1 76 ALA CB C -5.749 6.694 -8.186 1.00 . A A . 76 ALA CB 1 1
14 29122 1 1 76 ALA H H -4.725 6.794 -10.392 1.00 . A A . 76 ALA H 1 1
14 29123 1 1 76 ALA HA H -4.290 5.115 -8.130 1.00 . A A . 76 ALA HA 1 1
14 29124 1 1 76 ALA HB1 H -6.817 6.646 -8.339 1.00 . A A . 76 ALA HB1 1 1
14 29125 1 1 76 ALA HB2 H -5.355 7.567 -8.685 1.00 . A A . 76 ALA HB2 1 1
14 29126 1 1 76 ALA HB3 H -5.539 6.756 -7.130 1.00 . A A . 76 ALA HB3 1 1
14 29127 1 1 76 ALA N N -4.586 5.868 -10.095 1.00 . A A . 76 ALA N 1 1
14 29128 1 1 76 ALA O O -6.122 3.342 -8.246 1.00 . A A . 76 ALA O 1 1
14 29129 1 1 77 ARG C C -7.430 2.168 -10.508 1.00 . A A . 77 ARG C 1 1
14 29130 1 1 77 ARG CA C -8.090 3.470 -10.059 1.00 . A A . 77 ARG CA 1 1
14 29131 1 1 77 ARG CB C -9.004 4.022 -11.154 1.00 . A A . 77 ARG CB 1 1
14 29132 1 1 77 ARG CD C -10.838 5.720 -11.188 1.00 . A A . 77 ARG CD 1 1
14 29133 1 1 77 ARG CG C -10.349 4.421 -10.543 1.00 . A A . 77 ARG CG 1 1
14 29134 1 1 77 ARG CZ C -12.884 6.997 -10.976 1.00 . A A . 77 ARG CZ 1 1
14 29135 1 1 77 ARG H H -7.050 5.330 -10.402 1.00 . A A . 77 ARG H 1 1
14 29136 1 1 77 ARG HA H -8.647 3.313 -9.153 1.00 . A A . 77 ARG HA 1 1
14 29137 1 1 77 ARG HB2 H -8.542 4.888 -11.605 1.00 . A A . 77 ARG HB2 1 1
14 29138 1 1 77 ARG HB3 H -9.163 3.264 -11.907 1.00 . A A . 77 ARG HB3 1 1
14 29139 1 1 77 ARG HD2 H -10.171 6.534 -10.941 1.00 . A A . 77 ARG HD2 1 1
14 29140 1 1 77 ARG HD3 H -10.914 5.605 -12.258 1.00 . A A . 77 ARG HD3 1 1
14 29141 1 1 77 ARG HE H -12.553 5.333 -9.943 1.00 . A A . 77 ARG HE 1 1
14 29142 1 1 77 ARG HG2 H -11.071 3.635 -10.719 1.00 . A A . 77 ARG HG2 1 1
14 29143 1 1 77 ARG HG3 H -10.232 4.570 -9.481 1.00 . A A . 77 ARG HG3 1 1
14 29144 1 1 77 ARG HH11 H -12.167 7.000 -12.845 1.00 . A A . 77 ARG HH11 1 1
14 29145 1 1 77 ARG HH12 H -13.313 8.246 -12.481 1.00 . A A . 77 ARG HH12 1 1
14 29146 1 1 77 ARG HH21 H -13.764 7.238 -9.193 1.00 . A A . 77 ARG HH21 1 1
14 29147 1 1 77 ARG HH22 H -14.217 8.381 -10.413 1.00 . A A . 77 ARG HH22 1 1
14 29148 1 1 77 ARG N N -7.050 4.515 -9.852 1.00 . A A . 77 ARG N 1 1
14 29149 1 1 77 ARG NE N -12.188 5.957 -10.605 1.00 . A A . 77 ARG NE 1 1
14 29150 1 1 77 ARG NH1 N -12.780 7.449 -12.195 1.00 . A A . 77 ARG NH1 1 1
14 29151 1 1 77 ARG NH2 N -13.684 7.585 -10.128 1.00 . A A . 77 ARG NH2 1 1
14 29152 1 1 77 ARG O O -7.694 1.106 -9.973 1.00 . A A . 77 ARG O 1 1
14 29153 1 1 78 LYS C C -5.008 0.452 -10.814 1.00 . A A . 78 LYS C 1 1
14 29154 1 1 78 LYS CA C -5.887 0.992 -11.936 1.00 . A A . 78 LYS CA 1 1
14 29155 1 1 78 LYS CB C -5.043 1.397 -13.145 1.00 . A A . 78 LYS CB 1 1
14 29156 1 1 78 LYS CD C -4.302 0.578 -15.389 1.00 . A A . 78 LYS CD 1 1
14 29157 1 1 78 LYS CE C -3.382 -0.488 -15.985 1.00 . A A . 78 LYS CE 1 1
14 29158 1 1 78 LYS CG C -4.731 0.155 -13.983 1.00 . A A . 78 LYS CG 1 1
14 29159 1 1 78 LYS H H -6.349 3.102 -11.890 1.00 . A A . 78 LYS H 1 1
14 29160 1 1 78 LYS HA H -6.617 0.250 -12.221 1.00 . A A . 78 LYS HA 1 1
14 29161 1 1 78 LYS HB2 H -5.589 2.110 -13.745 1.00 . A A . 78 LYS HB2 1 1
14 29162 1 1 78 LYS HB3 H -4.119 1.841 -12.807 1.00 . A A . 78 LYS HB3 1 1
14 29163 1 1 78 LYS HD2 H -5.178 0.690 -16.013 1.00 . A A . 78 LYS HD2 1 1
14 29164 1 1 78 LYS HD3 H -3.775 1.518 -15.336 1.00 . A A . 78 LYS HD3 1 1
14 29165 1 1 78 LYS HE2 H -3.000 -0.161 -16.943 1.00 . A A . 78 LYS HE2 1 1
14 29166 1 1 78 LYS HE3 H -2.569 -0.705 -15.309 1.00 . A A . 78 LYS HE3 1 1
14 29167 1 1 78 LYS HG2 H -3.934 -0.404 -13.516 1.00 . A A . 78 LYS HG2 1 1
14 29168 1 1 78 LYS HG3 H -5.614 -0.464 -14.050 1.00 . A A . 78 LYS HG3 1 1
14 29169 1 1 78 LYS HZ1 H -4.631 -1.971 -15.226 1.00 . A A . 78 LYS HZ1 1 1
14 29170 1 1 78 LYS HZ2 H -3.678 -2.474 -16.539 1.00 . A A . 78 LYS HZ2 1 1
14 29171 1 1 78 LYS HZ3 H -5.026 -1.473 -16.799 1.00 . A A . 78 LYS HZ3 1 1
14 29172 1 1 78 LYS N N -6.562 2.236 -11.477 1.00 . A A . 78 LYS N 1 1
14 29173 1 1 78 LYS NZ N -4.244 -1.692 -16.150 1.00 . A A . 78 LYS NZ 1 1
14 29174 1 1 78 LYS O O -4.749 -0.734 -10.731 1.00 . A A . 78 LYS O 1 1
14 29175 1 1 79 PHE C C -4.584 -0.124 -7.955 1.00 . A A . 79 PHE C 1 1
14 29176 1 1 79 PHE CA C -3.730 0.809 -8.808 1.00 . A A . 79 PHE CA 1 1
14 29177 1 1 79 PHE CB C -3.308 2.042 -8.012 1.00 . A A . 79 PHE CB 1 1
14 29178 1 1 79 PHE CD1 C -1.129 1.328 -6.967 1.00 . A A . 79 PHE CD1 1 1
14 29179 1 1 79 PHE CD2 C -3.116 1.427 -5.582 1.00 . A A . 79 PHE CD2 1 1
14 29180 1 1 79 PHE CE1 C -0.380 0.900 -5.865 1.00 . A A . 79 PHE CE1 1 1
14 29181 1 1 79 PHE CE2 C -2.370 0.996 -4.481 1.00 . A A . 79 PHE CE2 1 1
14 29182 1 1 79 PHE CG C -2.497 1.593 -6.824 1.00 . A A . 79 PHE CG 1 1
14 29183 1 1 79 PHE CZ C -1.001 0.733 -4.621 1.00 . A A . 79 PHE CZ 1 1
14 29184 1 1 79 PHE H H -4.803 2.256 -9.995 1.00 . A A . 79 PHE H 1 1
14 29185 1 1 79 PHE HA H -2.862 0.291 -9.184 1.00 . A A . 79 PHE HA 1 1
14 29186 1 1 79 PHE HB2 H -2.712 2.691 -8.637 1.00 . A A . 79 PHE HB2 1 1
14 29187 1 1 79 PHE HB3 H -4.183 2.570 -7.669 1.00 . A A . 79 PHE HB3 1 1
14 29188 1 1 79 PHE HD1 H -0.650 1.457 -7.927 1.00 . A A . 79 PHE HD1 1 1
14 29189 1 1 79 PHE HD2 H -4.171 1.631 -5.473 1.00 . A A . 79 PHE HD2 1 1
14 29190 1 1 79 PHE HE1 H 0.676 0.698 -5.974 1.00 . A A . 79 PHE HE1 1 1
14 29191 1 1 79 PHE HE2 H -2.850 0.868 -3.523 1.00 . A A . 79 PHE HE2 1 1
14 29192 1 1 79 PHE HZ H -0.426 0.400 -3.771 1.00 . A A . 79 PHE HZ 1 1
14 29193 1 1 79 PHE N N -4.567 1.305 -9.930 1.00 . A A . 79 PHE N 1 1
14 29194 1 1 79 PHE O O -4.129 -1.151 -7.491 1.00 . A A . 79 PHE O 1 1
14 29195 1 1 80 ALA C C -6.762 -2.044 -7.655 1.00 . A A . 80 ALA C 1 1
14 29196 1 1 80 ALA CA C -6.732 -0.673 -6.985 1.00 . A A . 80 ALA CA 1 1
14 29197 1 1 80 ALA CB C -8.109 -0.011 -7.038 1.00 . A A . 80 ALA CB 1 1
14 29198 1 1 80 ALA H H -6.187 1.033 -8.179 1.00 . A A . 80 ALA H 1 1
14 29199 1 1 80 ALA HA H -6.392 -0.754 -5.964 1.00 . A A . 80 ALA HA 1 1
14 29200 1 1 80 ALA HB1 H -8.580 -0.234 -7.985 1.00 . A A . 80 ALA HB1 1 1
14 29201 1 1 80 ALA HB2 H -7.999 1.059 -6.935 1.00 . A A . 80 ALA HB2 1 1
14 29202 1 1 80 ALA HB3 H -8.722 -0.390 -6.234 1.00 . A A . 80 ALA HB3 1 1
14 29203 1 1 80 ALA N N -5.836 0.212 -7.774 1.00 . A A . 80 ALA N 1 1
14 29204 1 1 80 ALA O O -6.777 -3.068 -7.002 1.00 . A A . 80 ALA O 1 1
14 29205 1 1 81 ASN C C -5.459 -4.132 -9.350 1.00 . A A . 81 ASN C 1 1
14 29206 1 1 81 ASN CA C -6.751 -3.375 -9.675 1.00 . A A . 81 ASN CA 1 1
14 29207 1 1 81 ASN CB C -6.809 -3.021 -11.162 1.00 . A A . 81 ASN CB 1 1
14 29208 1 1 81 ASN CG C -7.498 -4.150 -11.933 1.00 . A A . 81 ASN CG 1 1
14 29209 1 1 81 ASN H H -6.722 -1.225 -9.477 1.00 . A A . 81 ASN H 1 1
14 29210 1 1 81 ASN HA H -7.615 -3.958 -9.396 1.00 . A A . 81 ASN HA 1 1
14 29211 1 1 81 ASN HB2 H -7.364 -2.104 -11.293 1.00 . A A . 81 ASN HB2 1 1
14 29212 1 1 81 ASN HB3 H -5.806 -2.892 -11.541 1.00 . A A . 81 ASN HB3 1 1
14 29213 1 1 81 ASN HD21 H -6.511 -5.593 -10.991 1.00 . A A . 81 ASN HD21 1 1
14 29214 1 1 81 ASN HD22 H -7.622 -6.120 -12.160 1.00 . A A . 81 ASN HD22 1 1
14 29215 1 1 81 ASN N N -6.749 -2.068 -8.963 1.00 . A A . 81 ASN N 1 1
14 29216 1 1 81 ASN ND2 N -7.184 -5.391 -11.673 1.00 . A A . 81 ASN ND2 1 1
14 29217 1 1 81 ASN O O -5.394 -5.342 -9.453 1.00 . A A . 81 ASN O 1 1
14 29218 1 1 81 ASN OD1 O -8.332 -3.901 -12.780 1.00 . A A . 81 ASN OD1 1 1
14 29219 1 1 82 ARG C C -3.270 -4.894 -7.317 1.00 . A A . 82 ARG C 1 1
14 29220 1 1 82 ARG CA C -3.143 -4.111 -8.629 1.00 . A A . 82 ARG CA 1 1
14 29221 1 1 82 ARG CB C -2.115 -2.989 -8.489 1.00 . A A . 82 ARG CB 1 1
14 29222 1 1 82 ARG CD C -0.717 -2.691 -10.540 1.00 . A A . 82 ARG CD 1 1
14 29223 1 1 82 ARG CG C -0.818 -3.403 -9.188 1.00 . A A . 82 ARG CG 1 1
14 29224 1 1 82 ARG CZ C -1.085 -4.729 -11.797 1.00 . A A . 82 ARG CZ 1 1
14 29225 1 1 82 ARG H H -4.498 -2.451 -8.884 1.00 . A A . 82 ARG H 1 1
14 29226 1 1 82 ARG HA H -2.856 -4.772 -9.431 1.00 . A A . 82 ARG HA 1 1
14 29227 1 1 82 ARG HB2 H -2.500 -2.088 -8.946 1.00 . A A . 82 ARG HB2 1 1
14 29228 1 1 82 ARG HB3 H -1.917 -2.809 -7.444 1.00 . A A . 82 ARG HB3 1 1
14 29229 1 1 82 ARG HD2 H -1.142 -1.699 -10.472 1.00 . A A . 82 ARG HD2 1 1
14 29230 1 1 82 ARG HD3 H 0.311 -2.639 -10.861 1.00 . A A . 82 ARG HD3 1 1
14 29231 1 1 82 ARG HE H -2.339 -3.191 -11.864 1.00 . A A . 82 ARG HE 1 1
14 29232 1 1 82 ARG HG2 H 0.025 -3.129 -8.571 1.00 . A A . 82 ARG HG2 1 1
14 29233 1 1 82 ARG HG3 H -0.819 -4.471 -9.345 1.00 . A A . 82 ARG HG3 1 1
14 29234 1 1 82 ARG HH11 H 0.844 -4.199 -11.881 1.00 . A A . 82 ARG HH11 1 1
14 29235 1 1 82 ARG HH12 H 0.509 -5.863 -12.222 1.00 . A A . 82 ARG HH12 1 1
14 29236 1 1 82 ARG HH21 H -2.914 -5.541 -11.793 1.00 . A A . 82 ARG HH21 1 1
14 29237 1 1 82 ARG HH22 H -1.617 -6.622 -12.176 1.00 . A A . 82 ARG HH22 1 1
14 29238 1 1 82 ARG N N -4.428 -3.427 -8.957 1.00 . A A . 82 ARG N 1 1
14 29239 1 1 82 ARG NE N -1.506 -3.535 -11.481 1.00 . A A . 82 ARG NE 1 1
14 29240 1 1 82 ARG NH1 N 0.188 -4.947 -11.982 1.00 . A A . 82 ARG NH1 1 1
14 29241 1 1 82 ARG NH2 N -1.939 -5.707 -11.932 1.00 . A A . 82 ARG NH2 1 1
14 29242 1 1 82 ARG O O -3.067 -6.090 -7.286 1.00 . A A . 82 ARG O 1 1
14 29243 1 1 83 ILE C C -4.762 -6.154 -5.158 1.00 . A A . 83 ILE C 1 1
14 29244 1 1 83 ILE CA C -3.752 -5.009 -4.943 1.00 . A A . 83 ILE CA 1 1
14 29245 1 1 83 ILE CB C -4.183 -4.015 -3.791 1.00 . A A . 83 ILE CB 1 1
14 29246 1 1 83 ILE CD1 C -6.666 -4.396 -3.841 1.00 . A A . 83 ILE CD1 1 1
14 29247 1 1 83 ILE CG1 C -5.396 -4.554 -3.006 1.00 . A A . 83 ILE CG1 1 1
14 29248 1 1 83 ILE CG2 C -4.512 -2.600 -4.302 1.00 . A A . 83 ILE CG2 1 1
14 29249 1 1 83 ILE H H -3.777 -3.279 -6.267 1.00 . A A . 83 ILE H 1 1
14 29250 1 1 83 ILE HA H -2.791 -5.437 -4.693 1.00 . A A . 83 ILE HA 1 1
14 29251 1 1 83 ILE HB H -3.357 -3.930 -3.106 1.00 . A A . 83 ILE HB 1 1
14 29252 1 1 83 ILE HD11 H -7.277 -5.278 -3.740 1.00 . A A . 83 ILE HD11 1 1
14 29253 1 1 83 ILE HD12 H -6.396 -4.258 -4.877 1.00 . A A . 83 ILE HD12 1 1
14 29254 1 1 83 ILE HD13 H -7.209 -3.533 -3.494 1.00 . A A . 83 ILE HD13 1 1
14 29255 1 1 83 ILE HG12 H -5.242 -5.598 -2.779 1.00 . A A . 83 ILE HG12 1 1
14 29256 1 1 83 ILE HG13 H -5.503 -3.998 -2.086 1.00 . A A . 83 ILE HG13 1 1
14 29257 1 1 83 ILE HG21 H -5.240 -2.665 -5.097 1.00 . A A . 83 ILE HG21 1 1
14 29258 1 1 83 ILE HG22 H -3.612 -2.134 -4.675 1.00 . A A . 83 ILE HG22 1 1
14 29259 1 1 83 ILE HG23 H -4.914 -2.009 -3.492 1.00 . A A . 83 ILE HG23 1 1
14 29260 1 1 83 ILE N N -3.614 -4.243 -6.231 1.00 . A A . 83 ILE N 1 1
14 29261 1 1 83 ILE O O -4.735 -7.158 -4.471 1.00 . A A . 83 ILE O 1 1
14 29262 1 1 84 HIS C C -5.968 -8.272 -7.076 1.00 . A A . 84 HIS C 1 1
14 29263 1 1 84 HIS CA C -6.644 -7.086 -6.382 1.00 . A A . 84 HIS CA 1 1
14 29264 1 1 84 HIS CB C -7.681 -6.445 -7.308 1.00 . A A . 84 HIS CB 1 1
14 29265 1 1 84 HIS CD2 C -9.489 -7.557 -8.865 1.00 . A A . 84 HIS CD2 1 1
14 29266 1 1 84 HIS CE1 C -9.828 -9.362 -7.716 1.00 . A A . 84 HIS CE1 1 1
14 29267 1 1 84 HIS CG C -8.671 -7.486 -7.763 1.00 . A A . 84 HIS CG 1 1
14 29268 1 1 84 HIS H H -5.642 -5.197 -6.662 1.00 . A A . 84 HIS H 1 1
14 29269 1 1 84 HIS HA H -7.116 -7.399 -5.464 1.00 . A A . 84 HIS HA 1 1
14 29270 1 1 84 HIS HB2 H -8.199 -5.665 -6.776 1.00 . A A . 84 HIS HB2 1 1
14 29271 1 1 84 HIS HB3 H -7.183 -6.022 -8.168 1.00 . A A . 84 HIS HB3 1 1
14 29272 1 1 84 HIS HD1 H -8.478 -8.902 -6.200 1.00 . A A . 84 HIS HD1 1 1
14 29273 1 1 84 HIS HD2 H -9.556 -6.807 -9.640 1.00 . A A . 84 HIS HD2 1 1
14 29274 1 1 84 HIS HE1 H -10.205 -10.321 -7.391 1.00 . A A . 84 HIS HE1 1 1
14 29275 1 1 84 HIS N N -5.643 -6.011 -6.115 1.00 . A A . 84 HIS N 1 1
14 29276 1 1 84 HIS ND1 N -8.905 -8.648 -7.045 1.00 . A A . 84 HIS ND1 1 1
14 29277 1 1 84 HIS NE2 N -10.218 -8.742 -8.833 1.00 . A A . 84 HIS NE2 1 1
14 29278 1 1 84 HIS O O -5.998 -9.384 -6.595 1.00 . A A . 84 HIS O 1 1
14 29279 1 1 85 GLY C C -3.507 -9.670 -8.121 1.00 . A A . 85 GLY C 1 1
14 29280 1 1 85 GLY CA C -4.690 -9.144 -8.940 1.00 . A A . 85 GLY CA 1 1
14 29281 1 1 85 GLY H H -5.358 -7.130 -8.577 1.00 . A A . 85 GLY H 1 1
14 29282 1 1 85 GLY HA2 H -5.395 -9.944 -9.110 1.00 . A A . 85 GLY HA2 1 1
14 29283 1 1 85 GLY HA3 H -4.328 -8.776 -9.888 1.00 . A A . 85 GLY HA3 1 1
14 29284 1 1 85 GLY N N -5.365 -8.037 -8.206 1.00 . A A . 85 GLY N 1 1
14 29285 1 1 85 GLY O O -2.986 -10.734 -8.388 1.00 . A A . 85 GLY O 1 1
14 29286 1 1 86 ARG C C -2.339 -10.527 -5.377 1.00 . A A . 86 ARG C 1 1
14 29287 1 1 86 ARG CA C -1.912 -9.402 -6.319 1.00 . A A . 86 ARG CA 1 1
14 29288 1 1 86 ARG CB C -1.466 -8.178 -5.519 1.00 . A A . 86 ARG CB 1 1
14 29289 1 1 86 ARG CD C 0.825 -7.483 -4.810 1.00 . A A . 86 ARG CD 1 1
14 29290 1 1 86 ARG CG C -0.093 -7.716 -6.009 1.00 . A A . 86 ARG CG 1 1
14 29291 1 1 86 ARG CZ C 3.083 -6.695 -5.183 1.00 . A A . 86 ARG CZ 1 1
14 29292 1 1 86 ARG H H -3.497 -8.076 -6.932 1.00 . A A . 86 ARG H 1 1
14 29293 1 1 86 ARG HA H -1.111 -9.732 -6.961 1.00 . A A . 86 ARG HA 1 1
14 29294 1 1 86 ARG HB2 H -2.183 -7.380 -5.651 1.00 . A A . 86 ARG HB2 1 1
14 29295 1 1 86 ARG HB3 H -1.404 -8.436 -4.472 1.00 . A A . 86 ARG HB3 1 1
14 29296 1 1 86 ARG HD2 H 0.686 -6.482 -4.420 1.00 . A A . 86 ARG HD2 1 1
14 29297 1 1 86 ARG HD3 H 0.637 -8.217 -4.042 1.00 . A A . 86 ARG HD3 1 1
14 29298 1 1 86 ARG HE H 2.454 -8.469 -5.816 1.00 . A A . 86 ARG HE 1 1
14 29299 1 1 86 ARG HG2 H 0.335 -8.474 -6.649 1.00 . A A . 86 ARG HG2 1 1
14 29300 1 1 86 ARG HG3 H -0.199 -6.795 -6.564 1.00 . A A . 86 ARG HG3 1 1
14 29301 1 1 86 ARG HH11 H 2.284 -5.508 -6.584 1.00 . A A . 86 ARG HH11 1 1
14 29302 1 1 86 ARG HH12 H 3.685 -4.881 -5.781 1.00 . A A . 86 ARG HH12 1 1
14 29303 1 1 86 ARG HH21 H 4.087 -7.658 -3.743 1.00 . A A . 86 ARG HH21 1 1
14 29304 1 1 86 ARG HH22 H 4.706 -6.098 -4.172 1.00 . A A . 86 ARG HH22 1 1
14 29305 1 1 86 ARG N N -3.070 -8.934 -7.135 1.00 . A A . 86 ARG N 1 1
14 29306 1 1 86 ARG NE N 2.205 -7.646 -5.345 1.00 . A A . 86 ARG NE 1 1
14 29307 1 1 86 ARG NH1 N 3.012 -5.610 -5.906 1.00 . A A . 86 ARG NH1 1 1
14 29308 1 1 86 ARG NH2 N 4.033 -6.827 -4.297 1.00 . A A . 86 ARG NH2 1 1
14 29309 1 1 86 ARG O O -1.657 -11.524 -5.239 1.00 . A A . 86 ARG O 1 1
14 29310 1 1 87 PHE C C -5.219 -12.081 -4.275 1.00 . A A . 87 PHE C 1 1
14 29311 1 1 87 PHE CA C -3.910 -11.451 -3.788 1.00 . A A . 87 PHE CA 1 1
14 29312 1 1 87 PHE CB C -4.120 -10.740 -2.452 1.00 . A A . 87 PHE CB 1 1
14 29313 1 1 87 PHE CD1 C -1.714 -11.223 -1.871 1.00 . A A . 87 PHE CD1 1 1
14 29314 1 1 87 PHE CD2 C -2.615 -9.024 -1.385 1.00 . A A . 87 PHE CD2 1 1
14 29315 1 1 87 PHE CE1 C -0.476 -10.831 -1.350 1.00 . A A . 87 PHE CE1 1 1
14 29316 1 1 87 PHE CE2 C -1.376 -8.633 -0.862 1.00 . A A . 87 PHE CE2 1 1
14 29317 1 1 87 PHE CG C -2.784 -10.320 -1.889 1.00 . A A . 87 PHE CG 1 1
14 29318 1 1 87 PHE CZ C -0.307 -9.535 -0.845 1.00 . A A . 87 PHE CZ 1 1
14 29319 1 1 87 PHE H H -3.997 -9.567 -4.840 1.00 . A A . 87 PHE H 1 1
14 29320 1 1 87 PHE HA H -3.147 -12.207 -3.687 1.00 . A A . 87 PHE HA 1 1
14 29321 1 1 87 PHE HB2 H -4.737 -9.867 -2.603 1.00 . A A . 87 PHE HB2 1 1
14 29322 1 1 87 PHE HB3 H -4.606 -11.410 -1.760 1.00 . A A . 87 PHE HB3 1 1
14 29323 1 1 87 PHE HD1 H -1.843 -12.222 -2.260 1.00 . A A . 87 PHE HD1 1 1
14 29324 1 1 87 PHE HD2 H -3.440 -8.328 -1.398 1.00 . A A . 87 PHE HD2 1 1
14 29325 1 1 87 PHE HE1 H 0.349 -11.528 -1.335 1.00 . A A . 87 PHE HE1 1 1
14 29326 1 1 87 PHE HE2 H -1.246 -7.634 -0.473 1.00 . A A . 87 PHE HE2 1 1
14 29327 1 1 87 PHE HZ H 0.648 -9.233 -0.442 1.00 . A A . 87 PHE HZ 1 1
14 29328 1 1 87 PHE N N -3.458 -10.381 -4.722 1.00 . A A . 87 PHE N 1 1
14 29329 1 1 87 PHE O O -5.652 -13.097 -3.768 1.00 . A A . 87 PHE O 1 1
14 29330 1 1 88 GLY C C -8.247 -11.729 -4.748 1.00 . A A . 88 GLY C 1 1
14 29331 1 1 88 GLY CA C -7.141 -12.060 -5.747 1.00 . A A . 88 GLY CA 1 1
14 29332 1 1 88 GLY H H -5.504 -10.665 -5.642 1.00 . A A . 88 GLY H 1 1
14 29333 1 1 88 GLY HA2 H -7.377 -11.630 -6.709 1.00 . A A . 88 GLY HA2 1 1
14 29334 1 1 88 GLY HA3 H -7.050 -13.132 -5.838 1.00 . A A . 88 GLY HA3 1 1
14 29335 1 1 88 GLY N N -5.859 -11.489 -5.246 1.00 . A A . 88 GLY N 1 1
14 29336 1 1 88 GLY O O -9.152 -12.506 -4.521 1.00 . A A . 88 GLY O 1 1
14 29337 1 1 89 VAL C C -10.292 -9.328 -3.811 1.00 . A A . 89 VAL C 1 1
14 29338 1 1 89 VAL CA C -9.211 -10.181 -3.150 1.00 . A A . 89 VAL CA 1 1
14 29339 1 1 89 VAL CB C -8.475 -9.374 -2.089 1.00 . A A . 89 VAL CB 1 1
14 29340 1 1 89 VAL CG1 C -7.449 -10.264 -1.386 1.00 . A A . 89 VAL CG1 1 1
14 29341 1 1 89 VAL CG2 C -7.766 -8.200 -2.756 1.00 . A A . 89 VAL CG2 1 1
14 29342 1 1 89 VAL H H -7.425 -9.970 -4.347 1.00 . A A . 89 VAL H 1 1
14 29343 1 1 89 VAL HA H -9.647 -11.055 -2.702 1.00 . A A . 89 VAL HA 1 1
14 29344 1 1 89 VAL HB H -9.184 -9.002 -1.364 1.00 . A A . 89 VAL HB 1 1
14 29345 1 1 89 VAL HG11 H -6.458 -10.010 -1.730 1.00 . A A . 89 VAL HG11 1 1
14 29346 1 1 89 VAL HG12 H -7.655 -11.299 -1.613 1.00 . A A . 89 VAL HG12 1 1
14 29347 1 1 89 VAL HG13 H -7.510 -10.110 -0.319 1.00 . A A . 89 VAL HG13 1 1
14 29348 1 1 89 VAL HG21 H -8.077 -7.282 -2.284 1.00 . A A . 89 VAL HG21 1 1
14 29349 1 1 89 VAL HG22 H -8.027 -8.176 -3.805 1.00 . A A . 89 VAL HG22 1 1
14 29350 1 1 89 VAL HG23 H -6.699 -8.321 -2.651 1.00 . A A . 89 VAL HG23 1 1
14 29351 1 1 89 VAL N N -8.171 -10.576 -4.146 1.00 . A A . 89 VAL N 1 1
14 29352 1 1 89 VAL O O -10.060 -8.659 -4.798 1.00 . A A . 89 VAL O 1 1
14 29353 1 1 90 GLU C C -12.412 -7.067 -3.469 1.00 . A A . 90 GLU C 1 1
14 29354 1 1 90 GLU CA C -12.586 -8.540 -3.844 1.00 . A A . 90 GLU CA 1 1
14 29355 1 1 90 GLU CB C -13.858 -9.106 -3.212 1.00 . A A . 90 GLU CB 1 1
14 29356 1 1 90 GLU CD C -15.958 -8.110 -4.128 1.00 . A A . 90 GLU CD 1 1
14 29357 1 1 90 GLU CG C -14.942 -9.243 -4.283 1.00 . A A . 90 GLU CG 1 1
14 29358 1 1 90 GLU H H -11.627 -9.890 -2.467 1.00 . A A . 90 GLU H 1 1
14 29359 1 1 90 GLU HA H -12.622 -8.656 -4.916 1.00 . A A . 90 GLU HA 1 1
14 29360 1 1 90 GLU HB2 H -13.647 -10.076 -2.786 1.00 . A A . 90 GLU HB2 1 1
14 29361 1 1 90 GLU HB3 H -14.203 -8.440 -2.436 1.00 . A A . 90 GLU HB3 1 1
14 29362 1 1 90 GLU HG2 H -14.488 -9.189 -5.263 1.00 . A A . 90 GLU HG2 1 1
14 29363 1 1 90 GLU HG3 H -15.443 -10.192 -4.169 1.00 . A A . 90 GLU HG3 1 1
14 29364 1 1 90 GLU N N -11.473 -9.347 -3.265 1.00 . A A . 90 GLU N 1 1
14 29365 1 1 90 GLU O O -12.923 -6.606 -2.468 1.00 . A A . 90 GLU O 1 1
14 29366 1 1 90 GLU OE1 O -16.787 -8.202 -3.238 1.00 . A A . 90 GLU OE1 1 1
14 29367 1 1 90 GLU OE2 O -15.891 -7.171 -4.904 1.00 . A A . 90 GLU OE2 1 1
14 29368 1 1 91 VAL C C -12.536 -4.025 -4.568 1.00 . A A . 91 VAL C 1 1
14 29369 1 1 91 VAL CA C -11.454 -4.907 -3.949 1.00 . A A . 91 VAL CA 1 1
14 29370 1 1 91 VAL CB C -10.081 -4.599 -4.533 1.00 . A A . 91 VAL CB 1 1
14 29371 1 1 91 VAL CG1 C -10.162 -4.426 -6.047 1.00 . A A . 91 VAL CG1 1 1
14 29372 1 1 91 VAL CG2 C -9.568 -3.318 -3.915 1.00 . A A . 91 VAL CG2 1 1
14 29373 1 1 91 VAL H H -11.262 -6.716 -5.046 1.00 . A A . 91 VAL H 1 1
14 29374 1 1 91 VAL HA H -11.427 -4.760 -2.888 1.00 . A A . 91 VAL HA 1 1
14 29375 1 1 91 VAL HB H -9.407 -5.403 -4.296 1.00 . A A . 91 VAL HB 1 1
14 29376 1 1 91 VAL HG11 H -10.916 -3.691 -6.284 1.00 . A A . 91 VAL HG11 1 1
14 29377 1 1 91 VAL HG12 H -10.420 -5.369 -6.501 1.00 . A A . 91 VAL HG12 1 1
14 29378 1 1 91 VAL HG13 H -9.208 -4.090 -6.416 1.00 . A A . 91 VAL HG13 1 1
14 29379 1 1 91 VAL HG21 H -10.401 -2.660 -3.723 1.00 . A A . 91 VAL HG21 1 1
14 29380 1 1 91 VAL HG22 H -8.880 -2.847 -4.599 1.00 . A A . 91 VAL HG22 1 1
14 29381 1 1 91 VAL HG23 H -9.066 -3.547 -2.989 1.00 . A A . 91 VAL HG23 1 1
14 29382 1 1 91 VAL N N -11.680 -6.331 -4.257 1.00 . A A . 91 VAL N 1 1
14 29383 1 1 91 VAL O O -13.130 -4.347 -5.579 1.00 . A A . 91 VAL O 1 1
14 29384 1 1 92 LYS C C -13.208 -0.561 -4.600 1.00 . A A . 92 LYS C 1 1
14 29385 1 1 92 LYS CA C -13.804 -1.966 -4.479 1.00 . A A . 92 LYS CA 1 1
14 29386 1 1 92 LYS CB C -14.925 -1.991 -3.442 1.00 . A A . 92 LYS CB 1 1
14 29387 1 1 92 LYS CD C -17.283 -2.808 -3.401 1.00 . A A . 92 LYS CD 1 1
14 29388 1 1 92 LYS CE C -18.258 -1.911 -2.637 1.00 . A A . 92 LYS CE 1 1
14 29389 1 1 92 LYS CG C -16.276 -1.939 -4.155 1.00 . A A . 92 LYS CG 1 1
14 29390 1 1 92 LYS H H -12.262 -2.686 -3.163 1.00 . A A . 92 LYS H 1 1
14 29391 1 1 92 LYS HA H -14.177 -2.301 -5.435 1.00 . A A . 92 LYS HA 1 1
14 29392 1 1 92 LYS HB2 H -14.858 -2.900 -2.863 1.00 . A A . 92 LYS HB2 1 1
14 29393 1 1 92 LYS HB3 H -14.832 -1.138 -2.788 1.00 . A A . 92 LYS HB3 1 1
14 29394 1 1 92 LYS HD2 H -17.830 -3.418 -4.107 1.00 . A A . 92 LYS HD2 1 1
14 29395 1 1 92 LYS HD3 H -16.759 -3.445 -2.706 1.00 . A A . 92 LYS HD3 1 1
14 29396 1 1 92 LYS HE2 H -17.723 -1.304 -1.918 1.00 . A A . 92 LYS HE2 1 1
14 29397 1 1 92 LYS HE3 H -18.813 -1.288 -3.320 1.00 . A A . 92 LYS HE3 1 1
14 29398 1 1 92 LYS HG2 H -16.629 -0.917 -4.183 1.00 . A A . 92 LYS HG2 1 1
14 29399 1 1 92 LYS HG3 H -16.165 -2.310 -5.163 1.00 . A A . 92 LYS HG3 1 1
14 29400 1 1 92 LYS HZ1 H -18.623 -3.555 -1.413 1.00 . A A . 92 LYS HZ1 1 1
14 29401 1 1 92 LYS HZ2 H -19.773 -3.337 -2.644 1.00 . A A . 92 LYS HZ2 1 1
14 29402 1 1 92 LYS HZ3 H -19.782 -2.324 -1.281 1.00 . A A . 92 LYS HZ3 1 1
14 29403 1 1 92 LYS N N -12.777 -2.910 -3.960 1.00 . A A . 92 LYS N 1 1
14 29404 1 1 92 LYS NZ N -19.178 -2.853 -1.941 1.00 . A A . 92 LYS NZ 1 1
14 29405 1 1 92 LYS O O -12.454 -0.122 -3.753 1.00 . A A . 92 LYS O 1 1
14 29406 1 1 93 LEU C C -13.930 2.561 -5.241 1.00 . A A . 93 LEU C 1 1
14 29407 1 1 93 LEU CA C -12.975 1.517 -5.826 1.00 . A A . 93 LEU CA 1 1
14 29408 1 1 93 LEU CB C -12.850 1.694 -7.338 1.00 . A A . 93 LEU CB 1 1
14 29409 1 1 93 LEU CD1 C -11.752 0.468 -9.219 1.00 . A A . 93 LEU CD1 1 1
14 29410 1 1 93 LEU CD2 C -10.446 2.113 -7.865 1.00 . A A . 93 LEU CD2 1 1
14 29411 1 1 93 LEU CG C -11.548 1.052 -7.819 1.00 . A A . 93 LEU CG 1 1
14 29412 1 1 93 LEU H H -14.135 -0.230 -6.323 1.00 . A A . 93 LEU H 1 1
14 29413 1 1 93 LEU HA H -12.003 1.592 -5.365 1.00 . A A . 93 LEU HA 1 1
14 29414 1 1 93 LEU HB2 H -13.689 1.218 -7.826 1.00 . A A . 93 LEU HB2 1 1
14 29415 1 1 93 LEU HB3 H -12.842 2.745 -7.579 1.00 . A A . 93 LEU HB3 1 1
14 29416 1 1 93 LEU HD11 H -11.533 1.224 -9.958 1.00 . A A . 93 LEU HD11 1 1
14 29417 1 1 93 LEU HD12 H -12.776 0.144 -9.327 1.00 . A A . 93 LEU HD12 1 1
14 29418 1 1 93 LEU HD13 H -11.090 -0.374 -9.357 1.00 . A A . 93 LEU HD13 1 1
14 29419 1 1 93 LEU HD21 H -9.514 1.652 -8.152 1.00 . A A . 93 LEU HD21 1 1
14 29420 1 1 93 LEU HD22 H -10.339 2.564 -6.889 1.00 . A A . 93 LEU HD22 1 1
14 29421 1 1 93 LEU HD23 H -10.709 2.873 -8.585 1.00 . A A . 93 LEU HD23 1 1
14 29422 1 1 93 LEU HG H -11.263 0.263 -7.138 1.00 . A A . 93 LEU HG 1 1
14 29423 1 1 93 LEU N N -13.531 0.144 -5.648 1.00 . A A . 93 LEU N 1 1
14 29424 1 1 93 LEU O O -15.104 2.585 -5.549 1.00 . A A . 93 LEU O 1 1
14 29425 1 1 94 HIS C C -14.329 5.723 -4.684 1.00 . A A . 94 HIS C 1 1
14 29426 1 1 94 HIS CA C -14.312 4.473 -3.798 1.00 . A A . 94 HIS CA 1 1
14 29427 1 1 94 HIS CB C -13.685 4.786 -2.439 1.00 . A A . 94 HIS CB 1 1
14 29428 1 1 94 HIS CD2 C -15.813 5.945 -1.423 1.00 . A A . 94 HIS CD2 1 1
14 29429 1 1 94 HIS CE1 C -14.883 7.786 -0.759 1.00 . A A . 94 HIS CE1 1 1
14 29430 1 1 94 HIS CG C -14.484 5.861 -1.756 1.00 . A A . 94 HIS CG 1 1
14 29431 1 1 94 HIS H H -12.480 3.392 -4.165 1.00 . A A . 94 HIS H 1 1
14 29432 1 1 94 HIS HA H -15.311 4.091 -3.664 1.00 . A A . 94 HIS HA 1 1
14 29433 1 1 94 HIS HB2 H -13.683 3.895 -1.830 1.00 . A A . 94 HIS HB2 1 1
14 29434 1 1 94 HIS HB3 H -12.669 5.128 -2.581 1.00 . A A . 94 HIS HB3 1 1
14 29435 1 1 94 HIS HD1 H -12.967 7.299 -1.408 1.00 . A A . 94 HIS HD1 1 1
14 29436 1 1 94 HIS HD2 H -16.553 5.184 -1.621 1.00 . A A . 94 HIS HD2 1 1
14 29437 1 1 94 HIS HE1 H -14.728 8.766 -0.332 1.00 . A A . 94 HIS HE1 1 1
14 29438 1 1 94 HIS N N -13.432 3.427 -4.400 1.00 . A A . 94 HIS N 1 1
14 29439 1 1 94 HIS ND1 N -13.910 7.046 -1.321 1.00 . A A . 94 HIS ND1 1 1
14 29440 1 1 94 HIS NE2 N -16.063 7.161 -0.795 1.00 . A A . 94 HIS NE2 1 1
14 29441 1 1 94 HIS O O -13.332 6.400 -4.839 1.00 . A A . 94 HIS O 1 1
14 29442 1 1 95 ASP C C -15.265 8.511 -5.327 1.00 . A A . 95 ASP C 1 1
14 29443 1 1 95 ASP CA C -15.534 7.242 -6.141 1.00 . A A . 95 ASP CA 1 1
14 29444 1 1 95 ASP CB C -16.964 7.246 -6.686 1.00 . A A . 95 ASP CB 1 1
14 29445 1 1 95 ASP CG C -17.955 7.216 -5.521 1.00 . A A . 95 ASP CG 1 1
14 29446 1 1 95 ASP H H -16.249 5.476 -5.129 1.00 . A A . 95 ASP H 1 1
14 29447 1 1 95 ASP HA H -14.832 7.161 -6.956 1.00 . A A . 95 ASP HA 1 1
14 29448 1 1 95 ASP HB2 H -17.122 8.139 -7.272 1.00 . A A . 95 ASP HB2 1 1
14 29449 1 1 95 ASP HB3 H -17.114 6.376 -7.307 1.00 . A A . 95 ASP HB3 1 1
14 29450 1 1 95 ASP N N -15.455 6.036 -5.266 1.00 . A A . 95 ASP N 1 1
14 29451 1 1 95 ASP O O -15.636 8.611 -4.174 1.00 . A A . 95 ASP O 1 1
14 29452 1 1 95 ASP OD1 O -18.210 8.269 -4.959 1.00 . A A . 95 ASP OD1 1 1
14 29453 1 1 95 ASP OD2 O -18.443 6.141 -5.211 1.00 . A A . 95 ASP OD2 1 1
14 29454 1 1 96 GLU C C -15.463 11.750 -5.382 1.00 . A A . 96 GLU C 1 1
14 29455 1 1 96 GLU CA C -14.326 10.745 -5.184 1.00 . A A . 96 GLU CA 1 1
14 29456 1 1 96 GLU CB C -13.032 11.270 -5.805 1.00 . A A . 96 GLU CB 1 1
14 29457 1 1 96 GLU CD C -11.390 10.553 -4.063 1.00 . A A . 96 GLU CD 1 1
14 29458 1 1 96 GLU CG C -11.887 10.307 -5.489 1.00 . A A . 96 GLU CG 1 1
14 29459 1 1 96 GLU H H -14.332 9.378 -6.848 1.00 . A A . 96 GLU H 1 1
14 29460 1 1 96 GLU HA H -14.176 10.546 -4.134 1.00 . A A . 96 GLU HA 1 1
14 29461 1 1 96 GLU HB2 H -13.154 11.348 -6.877 1.00 . A A . 96 GLU HB2 1 1
14 29462 1 1 96 GLU HB3 H -12.805 12.243 -5.397 1.00 . A A . 96 GLU HB3 1 1
14 29463 1 1 96 GLU HG2 H -12.236 9.289 -5.580 1.00 . A A . 96 GLU HG2 1 1
14 29464 1 1 96 GLU HG3 H -11.076 10.472 -6.183 1.00 . A A . 96 GLU HG3 1 1
14 29465 1 1 96 GLU N N -14.622 9.481 -5.919 1.00 . A A . 96 GLU N 1 1
14 29466 1 1 96 GLU O O -15.429 12.576 -6.273 1.00 . A A . 96 GLU O 1 1
14 29467 1 1 96 GLU OE1 O -11.336 11.705 -3.667 1.00 . A A . 96 GLU OE1 1 1
14 29468 1 1 96 GLU OE2 O -11.074 9.585 -3.392 1.00 . A A . 96 GLU OE2 1 1
14 29469 1 1 97 ARG C C -17.249 14.006 -4.132 1.00 . A A . 97 ARG C 1 1
14 29470 1 1 97 ARG CA C -17.616 12.630 -4.698 1.00 . A A . 97 ARG CA 1 1
14 29471 1 1 97 ARG CB C -18.747 12.005 -3.882 1.00 . A A . 97 ARG CB 1 1
14 29472 1 1 97 ARG CD C -20.974 12.973 -4.468 1.00 . A A . 97 ARG CD 1 1
14 29473 1 1 97 ARG CG C -19.984 11.844 -4.766 1.00 . A A . 97 ARG CG 1 1
14 29474 1 1 97 ARG CZ C -23.257 12.357 -4.990 1.00 . A A . 97 ARG CZ 1 1
14 29475 1 1 97 ARG H H -16.479 11.007 -3.850 1.00 . A A . 97 ARG H 1 1
14 29476 1 1 97 ARG HA H -17.912 12.715 -5.731 1.00 . A A . 97 ARG HA 1 1
14 29477 1 1 97 ARG HB2 H -18.434 11.037 -3.517 1.00 . A A . 97 ARG HB2 1 1
14 29478 1 1 97 ARG HB3 H -18.985 12.645 -3.046 1.00 . A A . 97 ARG HB3 1 1
14 29479 1 1 97 ARG HD2 H -21.326 12.903 -3.448 1.00 . A A . 97 ARG HD2 1 1
14 29480 1 1 97 ARG HD3 H -20.514 13.933 -4.644 1.00 . A A . 97 ARG HD3 1 1
14 29481 1 1 97 ARG HE H -21.960 12.924 -6.381 1.00 . A A . 97 ARG HE 1 1
14 29482 1 1 97 ARG HG2 H -19.692 11.884 -5.805 1.00 . A A . 97 ARG HG2 1 1
14 29483 1 1 97 ARG HG3 H -20.453 10.894 -4.560 1.00 . A A . 97 ARG HG3 1 1
14 29484 1 1 97 ARG HH11 H -22.596 10.547 -4.443 1.00 . A A . 97 ARG HH11 1 1
14 29485 1 1 97 ARG HH12 H -24.278 10.848 -4.158 1.00 . A A . 97 ARG HH12 1 1
14 29486 1 1 97 ARG HH21 H -24.190 14.071 -5.433 1.00 . A A . 97 ARG HH21 1 1
14 29487 1 1 97 ARG HH22 H -25.179 12.842 -4.718 1.00 . A A . 97 ARG HH22 1 1
14 29488 1 1 97 ARG N N -16.472 11.683 -4.559 1.00 . A A . 97 ARG N 1 1
14 29489 1 1 97 ARG NE N -22.095 12.760 -5.425 1.00 . A A . 97 ARG NE 1 1
14 29490 1 1 97 ARG NH1 N -23.387 11.157 -4.491 1.00 . A A . 97 ARG NH1 1 1
14 29491 1 1 97 ARG NH2 N -24.289 13.151 -5.051 1.00 . A A . 97 ARG NH2 1 1
14 29492 1 1 97 ARG O O -17.849 15.006 -4.473 1.00 . A A . 97 ARG O 1 1
14 29493 1 1 98 LEU C C -15.414 16.338 -3.789 1.00 . A A . 98 LEU C 1 1
14 29494 1 1 98 LEU CA C -15.879 15.382 -2.686 1.00 . A A . 98 LEU CA 1 1
14 29495 1 1 98 LEU CB C -14.728 15.065 -1.728 1.00 . A A . 98 LEU CB 1 1
14 29496 1 1 98 LEU CD1 C -15.646 14.773 0.580 1.00 . A A . 98 LEU CD1 1 1
14 29497 1 1 98 LEU CD2 C -13.643 16.217 0.206 1.00 . A A . 98 LEU CD2 1 1
14 29498 1 1 98 LEU CG C -14.978 15.754 -0.385 1.00 . A A . 98 LEU CG 1 1
14 29499 1 1 98 LEU H H -15.800 13.250 -3.003 1.00 . A A . 98 LEU H 1 1
14 29500 1 1 98 LEU HA H -16.703 15.812 -2.138 1.00 . A A . 98 LEU HA 1 1
14 29501 1 1 98 LEU HB2 H -14.669 13.996 -1.580 1.00 . A A . 98 LEU HB2 1 1
14 29502 1 1 98 LEU HB3 H -13.800 15.423 -2.148 1.00 . A A . 98 LEU HB3 1 1
14 29503 1 1 98 LEU HD11 H -15.771 13.818 0.093 1.00 . A A . 98 LEU HD11 1 1
14 29504 1 1 98 LEU HD12 H -16.612 15.158 0.872 1.00 . A A . 98 LEU HD12 1 1
14 29505 1 1 98 LEU HD13 H -15.027 14.651 1.457 1.00 . A A . 98 LEU HD13 1 1
14 29506 1 1 98 LEU HD21 H -13.017 16.610 -0.583 1.00 . A A . 98 LEU HD21 1 1
14 29507 1 1 98 LEU HD22 H -13.147 15.380 0.675 1.00 . A A . 98 LEU HD22 1 1
14 29508 1 1 98 LEU HD23 H -13.822 16.988 0.940 1.00 . A A . 98 LEU HD23 1 1
14 29509 1 1 98 LEU HG H -15.622 16.608 -0.534 1.00 . A A . 98 LEU HG 1 1
14 29510 1 1 98 LEU N N -16.272 14.066 -3.269 1.00 . A A . 98 LEU N 1 1
14 29511 1 1 98 LEU O O -15.375 17.538 -3.606 1.00 . A A . 98 LEU O 1 1
14 29512 1 1 99 SER C C -15.741 17.634 -6.482 1.00 . A A . 99 SER C 1 1
14 29513 1 1 99 SER CA C -14.607 16.700 -6.046 1.00 . A A . 99 SER CA 1 1
14 29514 1 1 99 SER CB C -14.234 15.749 -7.181 1.00 . A A . 99 SER CB 1 1
14 29515 1 1 99 SER H H -15.105 14.847 -5.066 1.00 . A A . 99 SER H 1 1
14 29516 1 1 99 SER HA H -13.744 17.270 -5.743 1.00 . A A . 99 SER HA 1 1
14 29517 1 1 99 SER HB2 H -13.665 14.922 -6.789 1.00 . A A . 99 SER HB2 1 1
14 29518 1 1 99 SER HB3 H -15.136 15.374 -7.647 1.00 . A A . 99 SER HB3 1 1
14 29519 1 1 99 SER HG H -12.544 16.473 -7.816 1.00 . A A . 99 SER HG 1 1
14 29520 1 1 99 SER N N -15.066 15.817 -4.935 1.00 . A A . 99 SER N 1 1
14 29521 1 1 99 SER O O -16.822 17.613 -5.928 1.00 . A A . 99 SER O 1 1
14 29522 1 1 99 SER OG O -13.448 16.447 -8.138 1.00 . A A . 99 SER OG 1 1
14 29523 1 1 100 THR C C -17.008 19.025 -9.357 1.00 . A A . 100 THR C 1 1
14 29524 1 1 100 THR CA C -16.567 19.386 -7.936 1.00 . A A . 100 THR CA 1 1
14 29525 1 1 100 THR CB C -15.920 20.771 -7.912 1.00 . A A . 100 THR CB 1 1
14 29526 1 1 100 THR CG2 C -14.666 20.771 -8.788 1.00 . A A . 100 THR CG2 1 1
14 29527 1 1 100 THR H H -14.622 18.454 -7.903 1.00 . A A . 100 THR H 1 1
14 29528 1 1 100 THR HA H -17.408 19.361 -7.263 1.00 . A A . 100 THR HA 1 1
14 29529 1 1 100 THR HB H -15.645 21.023 -6.899 1.00 . A A . 100 THR HB 1 1
14 29530 1 1 100 THR HG1 H -16.444 22.600 -8.321 1.00 . A A . 100 THR HG1 1 1
14 29531 1 1 100 THR HG21 H -14.593 19.828 -9.311 1.00 . A A . 100 THR HG21 1 1
14 29532 1 1 100 THR HG22 H -13.794 20.907 -8.167 1.00 . A A . 100 THR HG22 1 1
14 29533 1 1 100 THR HG23 H -14.728 21.576 -9.504 1.00 . A A . 100 THR HG23 1 1
14 29534 1 1 100 THR N N -15.501 18.453 -7.469 1.00 . A A . 100 THR N 1 1
14 29535 1 1 100 THR O O -16.317 18.334 -10.079 1.00 . A A . 100 THR O 1 1
14 29536 1 1 100 THR OG1 O -16.843 21.731 -8.405 1.00 . A A . 100 THR OG1 1 1
14 29537 1 1 101 VAL C C -17.995 20.124 -12.159 1.00 . A A . 101 VAL C 1 1
14 29538 1 1 101 VAL CA C -18.651 19.183 -11.137 1.00 . A A . 101 VAL CA 1 1
14 29539 1 1 101 VAL CB C -20.179 19.372 -11.076 1.00 . A A . 101 VAL CB 1 1
14 29540 1 1 101 VAL CG1 C -20.557 20.842 -11.283 1.00 . A A . 101 VAL CG1 1 1
14 29541 1 1 101 VAL CG2 C -20.834 18.527 -12.173 1.00 . A A . 101 VAL CG2 1 1
14 29542 1 1 101 VAL H H -18.698 20.048 -9.164 1.00 . A A . 101 VAL H 1 1
14 29543 1 1 101 VAL HA H -18.423 18.158 -11.385 1.00 . A A . 101 VAL HA 1 1
14 29544 1 1 101 VAL HB H -20.540 19.044 -10.112 1.00 . A A . 101 VAL HB 1 1
14 29545 1 1 101 VAL HG11 H -21.572 21.002 -10.955 1.00 . A A . 101 VAL HG11 1 1
14 29546 1 1 101 VAL HG12 H -20.474 21.088 -12.332 1.00 . A A . 101 VAL HG12 1 1
14 29547 1 1 101 VAL HG13 H -19.888 21.468 -10.713 1.00 . A A . 101 VAL HG13 1 1
14 29548 1 1 101 VAL HG21 H -20.714 17.480 -11.940 1.00 . A A . 101 VAL HG21 1 1
14 29549 1 1 101 VAL HG22 H -20.364 18.742 -13.120 1.00 . A A . 101 VAL HG22 1 1
14 29550 1 1 101 VAL HG23 H -21.886 18.765 -12.230 1.00 . A A . 101 VAL HG23 1 1
14 29551 1 1 101 VAL N N -18.158 19.492 -9.764 1.00 . A A . 101 VAL N 1 1
14 29552 1 1 101 VAL O O -17.613 21.234 -11.842 1.00 . A A . 101 VAL O 1 1
14 29553 1 1 102 GLU C C -18.062 21.831 -14.602 1.00 . A A . 102 GLU C 1 1
14 29554 1 1 102 GLU CA C -17.239 20.553 -14.416 1.00 . A A . 102 GLU CA 1 1
14 29555 1 1 102 GLU CB C -17.256 19.711 -15.691 1.00 . A A . 102 GLU CB 1 1
14 29556 1 1 102 GLU CD C -15.767 18.659 -17.396 1.00 . A A . 102 GLU CD 1 1
14 29557 1 1 102 GLU CG C -15.858 19.147 -15.950 1.00 . A A . 102 GLU CG 1 1
14 29558 1 1 102 GLU H H -18.186 18.794 -13.609 1.00 . A A . 102 GLU H 1 1
14 29559 1 1 102 GLU HA H -16.223 20.793 -14.145 1.00 . A A . 102 GLU HA 1 1
14 29560 1 1 102 GLU HB2 H -17.958 18.898 -15.575 1.00 . A A . 102 GLU HB2 1 1
14 29561 1 1 102 GLU HB3 H -17.554 20.328 -16.526 1.00 . A A . 102 GLU HB3 1 1
14 29562 1 1 102 GLU HG2 H -15.121 19.919 -15.782 1.00 . A A . 102 GLU HG2 1 1
14 29563 1 1 102 GLU HG3 H -15.673 18.320 -15.281 1.00 . A A . 102 GLU HG3 1 1
14 29564 1 1 102 GLU N N -17.866 19.688 -13.376 1.00 . A A . 102 GLU N 1 1
14 29565 1 1 102 GLU O O -17.525 22.903 -14.799 1.00 . A A . 102 GLU O 1 1
14 29566 1 1 102 GLU OE1 O -16.771 18.190 -17.906 1.00 . A A . 102 GLU OE1 1 1
14 29567 1 1 102 GLU OE2 O -14.695 18.762 -17.970 1.00 . A A . 102 GLU OE2 1 1
14 29568 1 1 103 ALA C C -19.818 23.714 -15.959 1.00 . A A . 103 ALA C 1 1
14 29569 1 1 103 ALA CA C -20.223 22.935 -14.703 1.00 . A A . 103 ALA CA 1 1
14 29570 1 1 103 ALA CB C -19.971 23.773 -13.450 1.00 . A A . 103 ALA CB 1 1
14 29571 1 1 103 ALA H H -19.774 20.851 -14.372 1.00 . A A . 103 ALA H 1 1
14 29572 1 1 103 ALA HA H -21.261 22.652 -14.754 1.00 . A A . 103 ALA HA 1 1
14 29573 1 1 103 ALA HB1 H -20.866 24.325 -13.200 1.00 . A A . 103 ALA HB1 1 1
14 29574 1 1 103 ALA HB2 H -19.163 24.465 -13.636 1.00 . A A . 103 ALA HB2 1 1
14 29575 1 1 103 ALA HB3 H -19.707 23.124 -12.628 1.00 . A A . 103 ALA HB3 1 1
14 29576 1 1 103 ALA N N -19.362 21.725 -14.537 1.00 . A A . 103 ALA N 1 1
14 29577 1 1 103 ALA O O -18.993 23.278 -16.736 1.00 . A A . 103 ALA O 1 1
14 29578 1 1 104 ARG C C -19.030 26.760 -16.984 1.00 . A A . 104 ARG C 1 1
14 29579 1 1 104 ARG CA C -20.047 25.680 -17.360 1.00 . A A . 104 ARG CA 1 1
14 29580 1 1 104 ARG CB C -21.365 26.314 -17.807 1.00 . A A . 104 ARG CB 1 1
14 29581 1 1 104 ARG CD C -22.326 24.183 -18.689 1.00 . A A . 104 ARG CD 1 1
14 29582 1 1 104 ARG CG C -21.877 25.598 -19.058 1.00 . A A . 104 ARG CG 1 1
14 29583 1 1 104 ARG CZ C -24.233 23.080 -19.696 1.00 . A A . 104 ARG CZ 1 1
14 29584 1 1 104 ARG H H -21.058 25.201 -15.519 1.00 . A A . 104 ARG H 1 1
14 29585 1 1 104 ARG HA H -19.656 25.048 -18.143 1.00 . A A . 104 ARG HA 1 1
14 29586 1 1 104 ARG HB2 H -22.095 26.221 -17.015 1.00 . A A . 104 ARG HB2 1 1
14 29587 1 1 104 ARG HB3 H -21.207 27.358 -18.031 1.00 . A A . 104 ARG HB3 1 1
14 29588 1 1 104 ARG HD2 H -21.757 23.452 -19.247 1.00 . A A . 104 ARG HD2 1 1
14 29589 1 1 104 ARG HD3 H -22.217 24.017 -17.628 1.00 . A A . 104 ARG HD3 1 1
14 29590 1 1 104 ARG HE H -24.362 24.867 -18.843 1.00 . A A . 104 ARG HE 1 1
14 29591 1 1 104 ARG HG2 H -22.712 26.147 -19.471 1.00 . A A . 104 ARG HG2 1 1
14 29592 1 1 104 ARG HG3 H -21.086 25.543 -19.789 1.00 . A A . 104 ARG HG3 1 1
14 29593 1 1 104 ARG HH11 H -23.521 23.643 -21.481 1.00 . A A . 104 ARG HH11 1 1
14 29594 1 1 104 ARG HH12 H -24.391 22.145 -21.460 1.00 . A A . 104 ARG HH12 1 1
14 29595 1 1 104 ARG HH21 H -25.056 22.272 -18.061 1.00 . A A . 104 ARG HH21 1 1
14 29596 1 1 104 ARG HH22 H -25.257 21.369 -19.525 1.00 . A A . 104 ARG HH22 1 1
14 29597 1 1 104 ARG N N -20.396 24.868 -16.159 1.00 . A A . 104 ARG N 1 1
14 29598 1 1 104 ARG NE N -23.766 24.123 -19.067 1.00 . A A . 104 ARG NE 1 1
14 29599 1 1 104 ARG NH1 N -24.033 22.946 -20.979 1.00 . A A . 104 ARG NH1 1 1
14 29600 1 1 104 ARG NH2 N -24.901 22.170 -19.043 1.00 . A A . 104 ARG NH2 1 1
14 29601 1 1 104 ARG O O -17.863 26.669 -17.308 1.00 . A A . 104 ARG O 1 1
14 29602 1 1 105 SER C C -18.074 28.663 -14.448 1.00 . A A . 105 SER C 1 1
14 29603 1 1 105 SER CA C -18.528 28.866 -15.896 1.00 . A A . 105 SER CA 1 1
14 29604 1 1 105 SER CB C -19.337 30.155 -16.029 1.00 . A A . 105 SER CB 1 1
14 29605 1 1 105 SER H H -20.411 27.832 -16.046 1.00 . A A . 105 SER H 1 1
14 29606 1 1 105 SER HA H -17.677 28.896 -16.559 1.00 . A A . 105 SER HA 1 1
14 29607 1 1 105 SER HB2 H -20.250 30.068 -15.463 1.00 . A A . 105 SER HB2 1 1
14 29608 1 1 105 SER HB3 H -18.757 30.984 -15.647 1.00 . A A . 105 SER HB3 1 1
14 29609 1 1 105 SER HG H -20.220 29.652 -17.688 1.00 . A A . 105 SER HG 1 1
14 29610 1 1 105 SER N N -19.467 27.780 -16.299 1.00 . A A . 105 SER N 1 1
14 29611 1 1 105 SER O O -17.056 29.177 -14.028 1.00 . A A . 105 SER O 1 1
14 29612 1 1 105 SER OG O -19.654 30.371 -17.397 1.00 . A A . 105 SER OG 1 1
14 29613 1 1 106 GLY C C -18.308 29.022 -11.537 1.00 . A A . 106 GLY C 1 1
14 29614 1 1 106 GLY CA C -18.431 27.681 -12.263 1.00 . A A . 106 GLY CA 1 1
14 29615 1 1 106 GLY H H -19.639 27.510 -14.037 1.00 . A A . 106 GLY H 1 1
14 29616 1 1 106 GLY HA2 H -19.184 27.075 -11.778 1.00 . A A . 106 GLY HA2 1 1
14 29617 1 1 106 GLY HA3 H -17.481 27.170 -12.230 1.00 . A A . 106 GLY HA3 1 1
14 29618 1 1 106 GLY N N -18.820 27.916 -13.681 1.00 . A A . 106 GLY N 1 1
14 29619 1 1 106 GLY O O -17.264 29.362 -11.015 1.00 . A A . 106 GLY O 1 1
14 29620 1 1 107 LEU C C -20.584 31.347 -10.006 1.00 . A A . 107 LEU C 1 1
14 29621 1 1 107 LEU CA C -19.306 31.108 -10.813 1.00 . A A . 107 LEU CA 1 1
14 29622 1 1 107 LEU CB C -19.186 32.137 -11.938 1.00 . A A . 107 LEU CB 1 1
14 29623 1 1 107 LEU CD1 C -17.368 32.564 -13.594 1.00 . A A . 107 LEU CD1 1 1
14 29624 1 1 107 LEU CD2 C -17.510 33.939 -11.515 1.00 . A A . 107 LEU CD2 1 1
14 29625 1 1 107 LEU CG C -17.722 32.543 -12.107 1.00 . A A . 107 LEU CG 1 1
14 29626 1 1 107 LEU H H -20.195 29.495 -11.932 1.00 . A A . 107 LEU H 1 1
14 29627 1 1 107 LEU HA H -18.439 31.161 -10.173 1.00 . A A . 107 LEU HA 1 1
14 29628 1 1 107 LEU HB2 H -19.549 31.705 -12.859 1.00 . A A . 107 LEU HB2 1 1
14 29629 1 1 107 LEU HB3 H -19.774 33.008 -11.693 1.00 . A A . 107 LEU HB3 1 1
14 29630 1 1 107 LEU HD11 H -17.742 31.667 -14.066 1.00 . A A . 107 LEU HD11 1 1
14 29631 1 1 107 LEU HD12 H -16.296 32.611 -13.708 1.00 . A A . 107 LEU HD12 1 1
14 29632 1 1 107 LEU HD13 H -17.818 33.429 -14.059 1.00 . A A . 107 LEU HD13 1 1
14 29633 1 1 107 LEU HD21 H -17.938 34.679 -12.175 1.00 . A A . 107 LEU HD21 1 1
14 29634 1 1 107 LEU HD22 H -16.452 34.126 -11.404 1.00 . A A . 107 LEU HD22 1 1
14 29635 1 1 107 LEU HD23 H -17.990 33.997 -10.549 1.00 . A A . 107 LEU HD23 1 1
14 29636 1 1 107 LEU HG H -17.089 31.832 -11.595 1.00 . A A . 107 LEU HG 1 1
14 29637 1 1 107 LEU N N -19.365 29.787 -11.503 1.00 . A A . 107 LEU N 1 1
14 29638 1 1 107 LEU O O -21.619 31.681 -10.548 1.00 . A A . 107 LEU O 1 1
14 29639 1 1 108 PHE C C -21.587 32.699 -7.070 1.00 . A A . 108 PHE C 1 1
14 29640 1 1 108 PHE CA C -21.734 31.405 -7.875 1.00 . A A . 108 PHE CA 1 1
14 29641 1 1 108 PHE CB C -21.801 30.196 -6.941 1.00 . A A . 108 PHE CB 1 1
14 29642 1 1 108 PHE CD1 C -24.250 29.791 -7.370 1.00 . A A . 108 PHE CD1 1 1
14 29643 1 1 108 PHE CD2 C -22.684 27.983 -7.759 1.00 . A A . 108 PHE CD2 1 1
14 29644 1 1 108 PHE CE1 C -25.307 28.963 -7.766 1.00 . A A . 108 PHE CE1 1 1
14 29645 1 1 108 PHE CE2 C -23.740 27.153 -8.156 1.00 . A A . 108 PHE CE2 1 1
14 29646 1 1 108 PHE CG C -22.939 29.301 -7.366 1.00 . A A . 108 PHE CG 1 1
14 29647 1 1 108 PHE CZ C -25.052 27.644 -8.159 1.00 . A A . 108 PHE CZ 1 1
14 29648 1 1 108 PHE H H -19.677 30.914 -8.294 1.00 . A A . 108 PHE H 1 1
14 29649 1 1 108 PHE HA H -22.617 31.443 -8.492 1.00 . A A . 108 PHE HA 1 1
14 29650 1 1 108 PHE HB2 H -20.872 29.649 -6.995 1.00 . A A . 108 PHE HB2 1 1
14 29651 1 1 108 PHE HB3 H -21.966 30.531 -5.928 1.00 . A A . 108 PHE HB3 1 1
14 29652 1 1 108 PHE HD1 H -24.448 30.809 -7.065 1.00 . A A . 108 PHE HD1 1 1
14 29653 1 1 108 PHE HD2 H -21.672 27.604 -7.757 1.00 . A A . 108 PHE HD2 1 1
14 29654 1 1 108 PHE HE1 H -26.318 29.341 -7.768 1.00 . A A . 108 PHE HE1 1 1
14 29655 1 1 108 PHE HE2 H -23.545 26.136 -8.459 1.00 . A A . 108 PHE HE2 1 1
14 29656 1 1 108 PHE HZ H -25.867 27.005 -8.465 1.00 . A A . 108 PHE HZ 1 1
14 29657 1 1 108 PHE N N -20.521 31.182 -8.713 1.00 . A A . 108 PHE N 1 1
14 29658 1 1 108 PHE O O -20.725 32.820 -6.222 1.00 . A A . 108 PHE O 1 1
14 29659 1 1 109 GLU C C -22.291 34.701 -5.074 1.00 . A A . 109 GLU C 1 1
14 29660 1 1 109 GLU CA C -22.336 34.956 -6.584 1.00 . A A . 109 GLU CA 1 1
14 29661 1 1 109 GLU CB C -23.608 35.715 -6.960 1.00 . A A . 109 GLU CB 1 1
14 29662 1 1 109 GLU CD C -22.436 36.743 -8.913 1.00 . A A . 109 GLU CD 1 1
14 29663 1 1 109 GLU CG C -23.235 37.033 -7.642 1.00 . A A . 109 GLU CG 1 1
14 29664 1 1 109 GLU H H -23.110 33.547 -8.020 1.00 . A A . 109 GLU H 1 1
14 29665 1 1 109 GLU HA H -21.468 35.514 -6.898 1.00 . A A . 109 GLU HA 1 1
14 29666 1 1 109 GLU HB2 H -24.199 35.113 -7.636 1.00 . A A . 109 GLU HB2 1 1
14 29667 1 1 109 GLU HB3 H -24.180 35.922 -6.068 1.00 . A A . 109 GLU HB3 1 1
14 29668 1 1 109 GLU HG2 H -24.136 37.572 -7.898 1.00 . A A . 109 GLU HG2 1 1
14 29669 1 1 109 GLU HG3 H -22.636 37.629 -6.970 1.00 . A A . 109 GLU HG3 1 1
14 29670 1 1 109 GLU N N -22.424 33.666 -7.331 1.00 . A A . 109 GLU N 1 1
14 29671 1 1 109 GLU O O -21.395 35.146 -4.385 1.00 . A A . 109 GLU O 1 1
14 29672 1 1 109 GLU OE1 O -22.611 35.672 -9.469 1.00 . A A . 109 GLU OE1 1 1
14 29673 1 1 109 GLU OE2 O -21.661 37.599 -9.310 1.00 . A A . 109 GLU OE2 1 1
14 29674 1 1 110 GLN C C -24.062 32.434 -2.798 1.00 . A A . 110 GLN C 1 1
14 29675 1 1 110 GLN CA C -23.265 33.708 -3.089 1.00 . A A . 110 GLN CA 1 1
14 29676 1 1 110 GLN CB C -23.945 34.923 -2.458 1.00 . A A . 110 GLN CB 1 1
14 29677 1 1 110 GLN CD C -26.194 35.966 -2.147 1.00 . A A . 110 GLN CD 1 1
14 29678 1 1 110 GLN CG C -25.331 35.111 -3.078 1.00 . A A . 110 GLN CG 1 1
14 29679 1 1 110 GLN H H -23.967 33.637 -5.126 1.00 . A A . 110 GLN H 1 1
14 29680 1 1 110 GLN HA H -22.256 33.615 -2.716 1.00 . A A . 110 GLN HA 1 1
14 29681 1 1 110 GLN HB2 H -24.044 34.768 -1.393 1.00 . A A . 110 GLN HB2 1 1
14 29682 1 1 110 GLN HB3 H -23.350 35.804 -2.640 1.00 . A A . 110 GLN HB3 1 1
14 29683 1 1 110 GLN HE21 H -25.585 37.686 -2.930 1.00 . A A . 110 GLN HE21 1 1
14 29684 1 1 110 GLN HE22 H -26.709 37.822 -1.665 1.00 . A A . 110 GLN HE22 1 1
14 29685 1 1 110 GLN HG2 H -25.233 35.605 -4.034 1.00 . A A . 110 GLN HG2 1 1
14 29686 1 1 110 GLN HG3 H -25.798 34.147 -3.215 1.00 . A A . 110 GLN HG3 1 1
14 29687 1 1 110 GLN N N -23.253 33.987 -4.554 1.00 . A A . 110 GLN N 1 1
14 29688 1 1 110 GLN NE2 N -26.160 37.266 -2.256 1.00 . A A . 110 GLN NE2 1 1
14 29689 1 1 110 GLN O O -24.700 31.875 -3.668 1.00 . A A . 110 GLN O 1 1
14 29690 1 1 110 GLN OE1 O -26.908 35.445 -1.312 1.00 . A A . 110 GLN OE1 1 1
14 29691 1 1 111 GLY C C -23.825 29.547 -1.173 1.00 . A A . 111 GLY C 1 1
14 29692 1 1 111 GLY CA C -24.785 30.735 -1.230 1.00 . A A . 111 GLY CA 1 1
14 29693 1 1 111 GLY H H -23.509 32.437 -0.891 1.00 . A A . 111 GLY H 1 1
14 29694 1 1 111 GLY HA2 H -25.260 30.864 -0.267 1.00 . A A . 111 GLY HA2 1 1
14 29695 1 1 111 GLY HA3 H -25.537 30.549 -1.980 1.00 . A A . 111 GLY HA3 1 1
14 29696 1 1 111 GLY N N -24.030 31.970 -1.578 1.00 . A A . 111 GLY N 1 1
14 29697 1 1 111 GLY O O -23.581 28.884 -2.162 1.00 . A A . 111 GLY O 1 1
14 29698 1 1 112 GLY C C -22.987 27.013 0.926 1.00 . A A . 112 GLY C 1 1
14 29699 1 1 112 GLY CA C -22.335 28.124 0.102 1.00 . A A . 112 GLY CA 1 1
14 29700 1 1 112 GLY H H -23.489 29.816 0.765 1.00 . A A . 112 GLY H 1 1
14 29701 1 1 112 GLY HA2 H -22.093 27.750 -0.882 1.00 . A A . 112 GLY HA2 1 1
14 29702 1 1 112 GLY HA3 H -21.432 28.449 0.595 1.00 . A A . 112 GLY HA3 1 1
14 29703 1 1 112 GLY N N -23.278 29.270 -0.021 1.00 . A A . 112 GLY N 1 1
14 29704 1 1 112 GLY O O -23.079 27.094 2.135 1.00 . A A . 112 GLY O 1 1
14 29705 1 1 113 TYR C C -23.136 24.308 2.091 1.00 . A A . 113 TYR C 1 1
14 29706 1 1 113 TYR CA C -24.094 24.861 1.032 1.00 . A A . 113 TYR CA 1 1
14 29707 1 1 113 TYR CB C -24.405 23.801 -0.026 1.00 . A A . 113 TYR CB 1 1
14 29708 1 1 113 TYR CD1 C -25.737 25.072 -1.747 1.00 . A A . 113 TYR CD1 1 1
14 29709 1 1 113 TYR CD2 C -26.896 23.525 -0.282 1.00 . A A . 113 TYR CD2 1 1
14 29710 1 1 113 TYR CE1 C -26.949 25.389 -2.371 1.00 . A A . 113 TYR CE1 1 1
14 29711 1 1 113 TYR CE2 C -28.108 23.841 -0.907 1.00 . A A . 113 TYR CE2 1 1
14 29712 1 1 113 TYR CG C -25.711 24.140 -0.702 1.00 . A A . 113 TYR CG 1 1
14 29713 1 1 113 TYR CZ C -28.135 24.773 -1.951 1.00 . A A . 113 TYR CZ 1 1
14 29714 1 1 113 TYR H H -23.362 25.926 -0.692 1.00 . A A . 113 TYR H 1 1
14 29715 1 1 113 TYR HA H -25.008 25.200 1.493 1.00 . A A . 113 TYR HA 1 1
14 29716 1 1 113 TYR HB2 H -23.612 23.782 -0.759 1.00 . A A . 113 TYR HB2 1 1
14 29717 1 1 113 TYR HB3 H -24.484 22.833 0.445 1.00 . A A . 113 TYR HB3 1 1
14 29718 1 1 113 TYR HD1 H -24.823 25.547 -2.071 1.00 . A A . 113 TYR HD1 1 1
14 29719 1 1 113 TYR HD2 H -26.875 22.805 0.524 1.00 . A A . 113 TYR HD2 1 1
14 29720 1 1 113 TYR HE1 H -26.970 26.107 -3.177 1.00 . A A . 113 TYR HE1 1 1
14 29721 1 1 113 TYR HE2 H -29.023 23.367 -0.582 1.00 . A A . 113 TYR HE2 1 1
14 29722 1 1 113 TYR HH H -29.616 25.943 -2.240 1.00 . A A . 113 TYR HH 1 1
14 29723 1 1 113 TYR N N -23.445 25.973 0.283 1.00 . A A . 113 TYR N 1 1
14 29724 1 1 113 TYR O O -23.535 23.987 3.193 1.00 . A A . 113 TYR O 1 1
14 29725 1 1 113 TYR OH O -29.330 25.087 -2.565 1.00 . A A . 113 TYR OH 1 1
14 29726 1 1 114 ARG C C -19.468 23.839 2.247 1.00 . A A . 114 ARG C 1 1
14 29727 1 1 114 ARG CA C -20.899 23.668 2.763 1.00 . A A . 114 ARG CA 1 1
14 29728 1 1 114 ARG CB C -21.243 22.186 2.906 1.00 . A A . 114 ARG CB 1 1
14 29729 1 1 114 ARG CD C -22.358 20.565 4.443 1.00 . A A . 114 ARG CD 1 1
14 29730 1 1 114 ARG CG C -21.582 21.880 4.366 1.00 . A A . 114 ARG CG 1 1
14 29731 1 1 114 ARG CZ C -23.967 21.412 6.043 1.00 . A A . 114 ARG CZ 1 1
14 29732 1 1 114 ARG H H -21.574 24.462 0.876 1.00 . A A . 114 ARG H 1 1
14 29733 1 1 114 ARG HA H -21.020 24.167 3.712 1.00 . A A . 114 ARG HA 1 1
14 29734 1 1 114 ARG HB2 H -22.092 21.952 2.280 1.00 . A A . 114 ARG HB2 1 1
14 29735 1 1 114 ARG HB3 H -20.396 21.588 2.603 1.00 . A A . 114 ARG HB3 1 1
14 29736 1 1 114 ARG HD2 H -23.110 20.526 3.666 1.00 . A A . 114 ARG HD2 1 1
14 29737 1 1 114 ARG HD3 H -21.686 19.725 4.361 1.00 . A A . 114 ARG HD3 1 1
14 29738 1 1 114 ARG HE H -22.691 19.956 6.481 1.00 . A A . 114 ARG HE 1 1
14 29739 1 1 114 ARG HG2 H -20.670 21.796 4.937 1.00 . A A . 114 ARG HG2 1 1
14 29740 1 1 114 ARG HG3 H -22.188 22.678 4.769 1.00 . A A . 114 ARG HG3 1 1
14 29741 1 1 114 ARG HH11 H -25.227 20.597 4.719 1.00 . A A . 114 ARG HH11 1 1
14 29742 1 1 114 ARG HH12 H -25.843 21.956 5.601 1.00 . A A . 114 ARG HH12 1 1
14 29743 1 1 114 ARG HH21 H -22.933 22.424 7.426 1.00 . A A . 114 ARG HH21 1 1
14 29744 1 1 114 ARG HH22 H -24.543 22.989 7.134 1.00 . A A . 114 ARG HH22 1 1
14 29745 1 1 114 ARG N N -21.877 24.197 1.769 1.00 . A A . 114 ARG N 1 1
14 29746 1 1 114 ARG NE N -22.999 20.576 5.788 1.00 . A A . 114 ARG NE 1 1
14 29747 1 1 114 ARG NH1 N -25.101 21.314 5.404 1.00 . A A . 114 ARG NH1 1 1
14 29748 1 1 114 ARG NH2 N -23.801 22.348 6.937 1.00 . A A . 114 ARG NH2 1 1
14 29749 1 1 114 ARG O O -19.209 23.749 1.063 1.00 . A A . 114 ARG O 1 1
14 29750 1 1 115 ALA C C -16.192 24.275 3.908 1.00 . A A . 115 ALA C 1 1
14 29751 1 1 115 ALA CA C -17.120 24.253 2.691 1.00 . A A . 115 ALA CA 1 1
14 29752 1 1 115 ALA CB C -17.086 25.599 1.967 1.00 . A A . 115 ALA CB 1 1
14 29753 1 1 115 ALA H H -18.766 24.148 4.077 1.00 . A A . 115 ALA H 1 1
14 29754 1 1 115 ALA HA H -16.836 23.463 2.014 1.00 . A A . 115 ALA HA 1 1
14 29755 1 1 115 ALA HB1 H -17.698 26.311 2.501 1.00 . A A . 115 ALA HB1 1 1
14 29756 1 1 115 ALA HB2 H -17.466 25.479 0.964 1.00 . A A . 115 ALA HB2 1 1
14 29757 1 1 115 ALA HB3 H -16.069 25.958 1.925 1.00 . A A . 115 ALA HB3 1 1
14 29758 1 1 115 ALA N N -18.536 24.082 3.127 1.00 . A A . 115 ALA N 1 1
14 29759 1 1 115 ALA O O -16.515 24.835 4.937 1.00 . A A . 115 ALA O 1 1
14 29760 1 1 116 LEU C C -12.777 22.991 4.547 1.00 . A A . 116 LEU C 1 1
14 29761 1 1 116 LEU CA C -14.096 23.655 4.953 1.00 . A A . 116 LEU CA 1 1
14 29762 1 1 116 LEU CB C -14.799 22.834 6.036 1.00 . A A . 116 LEU CB 1 1
14 29763 1 1 116 LEU CD1 C -14.446 20.367 6.234 1.00 . A A . 116 LEU CD1 1 1
14 29764 1 1 116 LEU CD2 C -16.696 21.262 5.622 1.00 . A A . 116 LEU CD2 1 1
14 29765 1 1 116 LEU CG C -15.187 21.466 5.470 1.00 . A A . 116 LEU CG 1 1
14 29766 1 1 116 LEU H H -14.801 23.222 2.962 1.00 . A A . 116 LEU H 1 1
14 29767 1 1 116 LEU HA H -13.919 24.658 5.308 1.00 . A A . 116 LEU HA 1 1
14 29768 1 1 116 LEU HB2 H -14.133 22.702 6.876 1.00 . A A . 116 LEU HB2 1 1
14 29769 1 1 116 LEU HB3 H -15.688 23.353 6.359 1.00 . A A . 116 LEU HB3 1 1
14 29770 1 1 116 LEU HD11 H -15.034 20.062 7.086 1.00 . A A . 116 LEU HD11 1 1
14 29771 1 1 116 LEU HD12 H -13.491 20.745 6.572 1.00 . A A . 116 LEU HD12 1 1
14 29772 1 1 116 LEU HD13 H -14.288 19.520 5.583 1.00 . A A . 116 LEU HD13 1 1
14 29773 1 1 116 LEU HD21 H -17.188 21.518 4.696 1.00 . A A . 116 LEU HD21 1 1
14 29774 1 1 116 LEU HD22 H -17.067 21.894 6.415 1.00 . A A . 116 LEU HD22 1 1
14 29775 1 1 116 LEU HD23 H -16.897 20.228 5.861 1.00 . A A . 116 LEU HD23 1 1
14 29776 1 1 116 LEU HG H -14.919 21.420 4.425 1.00 . A A . 116 LEU HG 1 1
14 29777 1 1 116 LEU N N -15.042 23.669 3.801 1.00 . A A . 116 LEU N 1 1
14 29778 1 1 116 LEU O O -12.699 21.790 4.384 1.00 . A A . 116 LEU O 1 1
14 29779 1 1 117 ASN C C -10.028 22.061 4.950 1.00 . A A . 117 ASN C 1 1
14 29780 1 1 117 ASN CA C -10.426 23.186 3.988 1.00 . A A . 117 ASN CA 1 1
14 29781 1 1 117 ASN CB C -9.439 24.349 4.086 1.00 . A A . 117 ASN CB 1 1
14 29782 1 1 117 ASN CG C -9.423 24.883 5.518 1.00 . A A . 117 ASN CG 1 1
14 29783 1 1 117 ASN H H -11.829 24.734 4.520 1.00 . A A . 117 ASN H 1 1
14 29784 1 1 117 ASN HA H -10.465 22.819 2.975 1.00 . A A . 117 ASN HA 1 1
14 29785 1 1 117 ASN HB2 H -8.451 24.005 3.816 1.00 . A A . 117 ASN HB2 1 1
14 29786 1 1 117 ASN HB3 H -9.743 25.137 3.412 1.00 . A A . 117 ASN HB3 1 1
14 29787 1 1 117 ASN HD21 H -8.172 23.489 6.177 1.00 . A A . 117 ASN HD21 1 1
14 29788 1 1 117 ASN HD22 H -8.683 24.613 7.342 1.00 . A A . 117 ASN HD22 1 1
14 29789 1 1 117 ASN N N -11.742 23.767 4.383 1.00 . A A . 117 ASN N 1 1
14 29790 1 1 117 ASN ND2 N -8.699 24.278 6.421 1.00 . A A . 117 ASN ND2 1 1
14 29791 1 1 117 ASN O O -10.545 21.956 6.044 1.00 . A A . 117 ASN O 1 1
14 29792 1 1 117 ASN OD1 O -10.077 25.862 5.822 1.00 . A A . 117 ASN OD1 1 1
14 29793 1 1 118 LYS C C -7.573 20.577 6.392 1.00 . A A . 118 LYS C 1 1
14 29794 1 1 118 LYS CA C -8.679 20.106 5.443 1.00 . A A . 118 LYS CA 1 1
14 29795 1 1 118 LYS CB C -8.147 19.027 4.498 1.00 . A A . 118 LYS CB 1 1
14 29796 1 1 118 LYS CD C -9.680 17.099 4.069 1.00 . A A . 118 LYS CD 1 1
14 29797 1 1 118 LYS CE C -10.362 15.903 4.738 1.00 . A A . 118 LYS CE 1 1
14 29798 1 1 118 LYS CG C -8.591 17.649 4.994 1.00 . A A . 118 LYS CG 1 1
14 29799 1 1 118 LYS H H -8.705 21.325 3.666 1.00 . A A . 118 LYS H 1 1
14 29800 1 1 118 LYS HA H -9.518 19.723 6.002 1.00 . A A . 118 LYS HA 1 1
14 29801 1 1 118 LYS HB2 H -8.535 19.196 3.504 1.00 . A A . 118 LYS HB2 1 1
14 29802 1 1 118 LYS HB3 H -7.068 19.067 4.475 1.00 . A A . 118 LYS HB3 1 1
14 29803 1 1 118 LYS HD2 H -10.411 17.871 3.877 1.00 . A A . 118 LYS HD2 1 1
14 29804 1 1 118 LYS HD3 H -9.236 16.784 3.138 1.00 . A A . 118 LYS HD3 1 1
14 29805 1 1 118 LYS HE2 H -9.822 15.613 5.629 1.00 . A A . 118 LYS HE2 1 1
14 29806 1 1 118 LYS HE3 H -11.387 16.140 4.978 1.00 . A A . 118 LYS HE3 1 1
14 29807 1 1 118 LYS HG2 H -7.745 16.977 4.994 1.00 . A A . 118 LYS HG2 1 1
14 29808 1 1 118 LYS HG3 H -8.983 17.736 5.996 1.00 . A A . 118 LYS HG3 1 1
14 29809 1 1 118 LYS HZ1 H -10.625 15.186 2.801 1.00 . A A . 118 LYS HZ1 1 1
14 29810 1 1 118 LYS HZ2 H -10.942 14.040 4.014 1.00 . A A . 118 LYS HZ2 1 1
14 29811 1 1 118 LYS HZ3 H -9.340 14.462 3.638 1.00 . A A . 118 LYS HZ3 1 1
14 29812 1 1 118 LYS N N -9.110 21.223 4.551 1.00 . A A . 118 LYS N 1 1
14 29813 1 1 118 LYS NZ N -10.314 14.816 3.721 1.00 . A A . 118 LYS NZ 1 1
14 29814 1 1 118 LYS O O -7.086 21.686 6.292 1.00 . A A . 118 LYS O 1 1
14 29815 1 1 119 GLY C C -4.816 19.382 7.940 1.00 . A A . 119 GLY C 1 1
14 29816 1 1 119 GLY CA C -6.103 20.141 8.268 1.00 . A A . 119 GLY CA 1 1
14 29817 1 1 119 GLY H H -7.582 18.853 7.377 1.00 . A A . 119 GLY H 1 1
14 29818 1 1 119 GLY HA2 H -5.927 21.204 8.187 1.00 . A A . 119 GLY HA2 1 1
14 29819 1 1 119 GLY HA3 H -6.411 19.903 9.276 1.00 . A A . 119 GLY HA3 1 1
14 29820 1 1 119 GLY N N -7.176 19.742 7.313 1.00 . A A . 119 GLY N 1 1
14 29821 1 1 119 GLY O O -4.164 19.646 6.950 1.00 . A A . 119 GLY O 1 1
14 29822 1 1 120 LYS C C -3.405 16.192 8.848 1.00 . A A . 120 LYS C 1 1
14 29823 1 1 120 LYS CA C -3.197 17.667 8.496 1.00 . A A . 120 LYS CA 1 1
14 29824 1 1 120 LYS CB C -2.140 18.292 9.407 1.00 . A A . 120 LYS CB 1 1
14 29825 1 1 120 LYS CD C -0.327 19.113 7.894 1.00 . A A . 120 LYS CD 1 1
14 29826 1 1 120 LYS CE C 0.343 20.361 7.313 1.00 . A A . 120 LYS CE 1 1
14 29827 1 1 120 LYS CG C -1.543 19.526 8.726 1.00 . A A . 120 LYS CG 1 1
14 29828 1 1 120 LYS H H -4.982 18.242 9.559 1.00 . A A . 120 LYS H 1 1
14 29829 1 1 120 LYS HA H -2.903 17.772 7.464 1.00 . A A . 120 LYS HA 1 1
14 29830 1 1 120 LYS HB2 H -2.596 18.581 10.342 1.00 . A A . 120 LYS HB2 1 1
14 29831 1 1 120 LYS HB3 H -1.356 17.572 9.595 1.00 . A A . 120 LYS HB3 1 1
14 29832 1 1 120 LYS HD2 H 0.377 18.584 8.521 1.00 . A A . 120 LYS HD2 1 1
14 29833 1 1 120 LYS HD3 H -0.645 18.471 7.086 1.00 . A A . 120 LYS HD3 1 1
14 29834 1 1 120 LYS HE2 H 0.123 21.224 7.927 1.00 . A A . 120 LYS HE2 1 1
14 29835 1 1 120 LYS HE3 H 1.408 20.215 7.235 1.00 . A A . 120 LYS HE3 1 1
14 29836 1 1 120 LYS HG2 H -2.285 19.975 8.082 1.00 . A A . 120 LYS HG2 1 1
14 29837 1 1 120 LYS HG3 H -1.238 20.239 9.477 1.00 . A A . 120 LYS HG3 1 1
14 29838 1 1 120 LYS HZ1 H -1.247 20.808 6.045 1.00 . A A . 120 LYS HZ1 1 1
14 29839 1 1 120 LYS HZ2 H -0.197 19.613 5.448 1.00 . A A . 120 LYS HZ2 1 1
14 29840 1 1 120 LYS HZ3 H 0.272 21.246 5.431 1.00 . A A . 120 LYS HZ3 1 1
14 29841 1 1 120 LYS N N -4.444 18.440 8.764 1.00 . A A . 120 LYS N 1 1
14 29842 1 1 120 LYS NZ N -0.252 20.520 5.958 1.00 . A A . 120 LYS NZ 1 1
14 29843 1 1 120 LYS O O -2.594 15.583 9.517 1.00 . A A . 120 LYS O 1 1
14 29844 1 1 121 VAL C C -5.571 13.534 7.599 1.00 . A A . 121 VAL C 1 1
14 29845 1 1 121 VAL CA C -4.737 14.176 8.709 1.00 . A A . 121 VAL CA 1 1
14 29846 1 1 121 VAL CB C -5.515 14.186 10.026 1.00 . A A . 121 VAL CB 1 1
14 29847 1 1 121 VAL CG1 C -6.812 14.976 9.847 1.00 . A A . 121 VAL CG1 1 1
14 29848 1 1 121 VAL CG2 C -5.848 12.747 10.430 1.00 . A A . 121 VAL CG2 1 1
14 29849 1 1 121 VAL H H -5.126 16.118 7.860 1.00 . A A . 121 VAL H 1 1
14 29850 1 1 121 VAL HA H -3.807 13.648 8.835 1.00 . A A . 121 VAL HA 1 1
14 29851 1 1 121 VAL HB H -4.915 14.648 10.795 1.00 . A A . 121 VAL HB 1 1
14 29852 1 1 121 VAL HG11 H -6.999 15.565 10.733 1.00 . A A . 121 VAL HG11 1 1
14 29853 1 1 121 VAL HG12 H -7.632 14.291 9.690 1.00 . A A . 121 VAL HG12 1 1
14 29854 1 1 121 VAL HG13 H -6.720 15.629 8.992 1.00 . A A . 121 VAL HG13 1 1
14 29855 1 1 121 VAL HG21 H -6.660 12.753 11.140 1.00 . A A . 121 VAL HG21 1 1
14 29856 1 1 121 VAL HG22 H -4.979 12.289 10.879 1.00 . A A . 121 VAL HG22 1 1
14 29857 1 1 121 VAL HG23 H -6.138 12.186 9.555 1.00 . A A . 121 VAL HG23 1 1
14 29858 1 1 121 VAL N N -4.483 15.611 8.400 1.00 . A A . 121 VAL N 1 1
14 29859 1 1 121 VAL O O -6.735 13.837 7.426 1.00 . A A . 121 VAL O 1 1
14 29860 1 1 122 ASP C C -6.070 10.535 6.130 1.00 . A A . 122 ASP C 1 1
14 29861 1 1 122 ASP CA C -5.741 11.981 5.748 1.00 . A A . 122 ASP CA 1 1
14 29862 1 1 122 ASP CB C -4.803 12.019 4.540 1.00 . A A . 122 ASP CB 1 1
14 29863 1 1 122 ASP CG C -5.619 11.867 3.255 1.00 . A A . 122 ASP CG 1 1
14 29864 1 1 122 ASP H H -4.045 12.415 7.002 1.00 . A A . 122 ASP H 1 1
14 29865 1 1 122 ASP HA H -6.646 12.528 5.530 1.00 . A A . 122 ASP HA 1 1
14 29866 1 1 122 ASP HB2 H -4.276 12.963 4.524 1.00 . A A . 122 ASP HB2 1 1
14 29867 1 1 122 ASP HB3 H -4.093 11.210 4.612 1.00 . A A . 122 ASP HB3 1 1
14 29868 1 1 122 ASP N N -4.984 12.646 6.845 1.00 . A A . 122 ASP N 1 1
14 29869 1 1 122 ASP O O -6.407 9.724 5.291 1.00 . A A . 122 ASP O 1 1
14 29870 1 1 122 ASP OD1 O -6.582 11.119 3.274 1.00 . A A . 122 ASP OD1 1 1
14 29871 1 1 122 ASP OD2 O -5.266 12.502 2.274 1.00 . A A . 122 ASP OD2 1 1
14 29872 1 1 123 SER C C -7.802 8.605 7.884 1.00 . A A . 123 SER C 1 1
14 29873 1 1 123 SER CA C -6.286 8.810 7.818 1.00 . A A . 123 SER CA 1 1
14 29874 1 1 123 SER CB C -5.665 8.673 9.207 1.00 . A A . 123 SER CB 1 1
14 29875 1 1 123 SER H H -5.704 10.869 8.056 1.00 . A A . 123 SER H 1 1
14 29876 1 1 123 SER HA H -5.838 8.099 7.142 1.00 . A A . 123 SER HA 1 1
14 29877 1 1 123 SER HB2 H -6.321 9.111 9.941 1.00 . A A . 123 SER HB2 1 1
14 29878 1 1 123 SER HB3 H -5.524 7.624 9.434 1.00 . A A . 123 SER HB3 1 1
14 29879 1 1 123 SER HG H -3.761 8.777 8.827 1.00 . A A . 123 SER HG 1 1
14 29880 1 1 123 SER N N -5.976 10.203 7.390 1.00 . A A . 123 SER N 1 1
14 29881 1 1 123 SER O O -8.294 7.500 7.779 1.00 . A A . 123 SER O 1 1
14 29882 1 1 123 SER OG O -4.416 9.350 9.232 1.00 . A A . 123 SER OG 1 1
14 29883 1 1 124 ALA C C -10.595 9.252 6.735 1.00 . A A . 124 ALA C 1 1
14 29884 1 1 124 ALA CA C -10.028 9.530 8.128 1.00 . A A . 124 ALA CA 1 1
14 29885 1 1 124 ALA CB C -10.522 10.879 8.649 1.00 . A A . 124 ALA CB 1 1
14 29886 1 1 124 ALA H H -8.129 10.547 8.139 1.00 . A A . 124 ALA H 1 1
14 29887 1 1 124 ALA HA H -10.304 8.744 8.813 1.00 . A A . 124 ALA HA 1 1
14 29888 1 1 124 ALA HB1 H -9.697 11.419 9.090 1.00 . A A . 124 ALA HB1 1 1
14 29889 1 1 124 ALA HB2 H -11.288 10.718 9.395 1.00 . A A . 124 ALA HB2 1 1
14 29890 1 1 124 ALA HB3 H -10.932 11.452 7.831 1.00 . A A . 124 ALA HB3 1 1
14 29891 1 1 124 ALA N N -8.545 9.664 8.057 1.00 . A A . 124 ALA N 1 1
14 29892 1 1 124 ALA O O -11.620 8.615 6.586 1.00 . A A . 124 ALA O 1 1
14 29893 1 1 125 SER C C -10.681 7.992 4.104 1.00 . A A . 125 SER C 1 1
14 29894 1 1 125 SER CA C -10.437 9.487 4.328 1.00 . A A . 125 SER CA 1 1
14 29895 1 1 125 SER CB C -9.326 9.996 3.412 1.00 . A A . 125 SER CB 1 1
14 29896 1 1 125 SER H H -9.113 10.235 5.854 1.00 . A A . 125 SER H 1 1
14 29897 1 1 125 SER HA H -11.343 10.048 4.155 1.00 . A A . 125 SER HA 1 1
14 29898 1 1 125 SER HB2 H -8.968 10.946 3.771 1.00 . A A . 125 SER HB2 1 1
14 29899 1 1 125 SER HB3 H -8.511 9.284 3.409 1.00 . A A . 125 SER HB3 1 1
14 29900 1 1 125 SER HG H -9.964 11.093 1.937 1.00 . A A . 125 SER HG 1 1
14 29901 1 1 125 SER N N -9.936 9.725 5.712 1.00 . A A . 125 SER N 1 1
14 29902 1 1 125 SER O O -11.560 7.606 3.366 1.00 . A A . 125 SER O 1 1
14 29903 1 1 125 SER OG O -9.839 10.155 2.095 1.00 . A A . 125 SER OG 1 1
14 29904 1 1 126 ALA C C -11.264 5.228 5.451 1.00 . A A . 126 ALA C 1 1
14 29905 1 1 126 ALA CA C -10.114 5.686 4.577 1.00 . A A . 126 ALA CA 1 1
14 29906 1 1 126 ALA CB C -8.815 5.027 5.017 1.00 . A A . 126 ALA CB 1 1
14 29907 1 1 126 ALA H H -9.230 7.481 5.344 1.00 . A A . 126 ALA H 1 1
14 29908 1 1 126 ALA HA H -10.316 5.451 3.547 1.00 . A A . 126 ALA HA 1 1
14 29909 1 1 126 ALA HB1 H -7.978 5.627 4.694 1.00 . A A . 126 ALA HB1 1 1
14 29910 1 1 126 ALA HB2 H -8.746 4.045 4.568 1.00 . A A . 126 ALA HB2 1 1
14 29911 1 1 126 ALA HB3 H -8.802 4.932 6.091 1.00 . A A . 126 ALA HB3 1 1
14 29912 1 1 126 ALA N N -9.917 7.150 4.747 1.00 . A A . 126 ALA N 1 1
14 29913 1 1 126 ALA O O -12.202 4.629 4.970 1.00 . A A . 126 ALA O 1 1
14 29914 1 1 127 VAL C C -13.643 5.791 6.926 1.00 . A A . 127 VAL C 1 1
14 29915 1 1 127 VAL CA C -12.412 5.130 7.560 1.00 . A A . 127 VAL CA 1 1
14 29916 1 1 127 VAL CB C -12.191 5.568 9.025 1.00 . A A . 127 VAL CB 1 1
14 29917 1 1 127 VAL CG1 C -12.663 4.443 9.921 1.00 . A A . 127 VAL CG1 1 1
14 29918 1 1 127 VAL CG2 C -10.723 5.803 9.369 1.00 . A A . 127 VAL CG2 1 1
14 29919 1 1 127 VAL H H -10.510 6.058 7.102 1.00 . A A . 127 VAL H 1 1
14 29920 1 1 127 VAL HA H -12.520 4.055 7.518 1.00 . A A . 127 VAL HA 1 1
14 29921 1 1 127 VAL HB H -12.766 6.451 9.227 1.00 . A A . 127 VAL HB 1 1
14 29922 1 1 127 VAL HG11 H -12.998 4.845 10.862 1.00 . A A . 127 VAL HG11 1 1
14 29923 1 1 127 VAL HG12 H -11.841 3.759 10.094 1.00 . A A . 127 VAL HG12 1 1
14 29924 1 1 127 VAL HG13 H -13.471 3.914 9.441 1.00 . A A . 127 VAL HG13 1 1
14 29925 1 1 127 VAL HG21 H -10.589 5.683 10.436 1.00 . A A . 127 VAL HG21 1 1
14 29926 1 1 127 VAL HG22 H -10.440 6.798 9.078 1.00 . A A . 127 VAL HG22 1 1
14 29927 1 1 127 VAL HG23 H -10.113 5.082 8.851 1.00 . A A . 127 VAL HG23 1 1
14 29928 1 1 127 VAL N N -11.245 5.538 6.726 1.00 . A A . 127 VAL N 1 1
14 29929 1 1 127 VAL O O -14.752 5.307 7.027 1.00 . A A . 127 VAL O 1 1
14 29930 1 1 128 ILE C C -14.915 6.515 4.336 1.00 . A A . 128 ILE C 1 1
14 29931 1 1 128 ILE CA C -14.549 7.494 5.456 1.00 . A A . 128 ILE CA 1 1
14 29932 1 1 128 ILE CB C -13.990 8.822 4.916 1.00 . A A . 128 ILE CB 1 1
14 29933 1 1 128 ILE CD1 C -15.575 10.083 6.361 1.00 . A A . 128 ILE CD1 1 1
14 29934 1 1 128 ILE CG1 C -14.105 9.888 6.003 1.00 . A A . 128 ILE CG1 1 1
14 29935 1 1 128 ILE CG2 C -14.773 9.280 3.678 1.00 . A A . 128 ILE CG2 1 1
14 29936 1 1 128 ILE H H -12.519 7.204 6.067 1.00 . A A . 128 ILE H 1 1
14 29937 1 1 128 ILE HA H -15.390 7.666 6.112 1.00 . A A . 128 ILE HA 1 1
14 29938 1 1 128 ILE HB H -12.954 8.693 4.654 1.00 . A A . 128 ILE HB 1 1
14 29939 1 1 128 ILE HD11 H -16.191 9.557 5.644 1.00 . A A . 128 ILE HD11 1 1
14 29940 1 1 128 ILE HD12 H -15.814 11.135 6.337 1.00 . A A . 128 ILE HD12 1 1
14 29941 1 1 128 ILE HD13 H -15.760 9.691 7.350 1.00 . A A . 128 ILE HD13 1 1
14 29942 1 1 128 ILE HG12 H -13.560 9.570 6.879 1.00 . A A . 128 ILE HG12 1 1
14 29943 1 1 128 ILE HG13 H -13.699 10.819 5.641 1.00 . A A . 128 ILE HG13 1 1
14 29944 1 1 128 ILE HG21 H -14.393 8.773 2.804 1.00 . A A . 128 ILE HG21 1 1
14 29945 1 1 128 ILE HG22 H -14.659 10.347 3.554 1.00 . A A . 128 ILE HG22 1 1
14 29946 1 1 128 ILE HG23 H -15.819 9.043 3.806 1.00 . A A . 128 ILE HG23 1 1
14 29947 1 1 128 ILE N N -13.428 6.862 6.188 1.00 . A A . 128 ILE N 1 1
14 29948 1 1 128 ILE O O -16.069 6.201 4.124 1.00 . A A . 128 ILE O 1 1
14 29949 1 1 129 ILE C C -14.889 3.781 3.340 1.00 . A A . 129 ILE C 1 1
14 29950 1 1 129 ILE CA C -14.224 4.949 2.611 1.00 . A A . 129 ILE CA 1 1
14 29951 1 1 129 ILE CB C -12.871 4.527 2.022 1.00 . A A . 129 ILE CB 1 1
14 29952 1 1 129 ILE CD1 C -10.873 5.302 0.782 1.00 . A A . 129 ILE CD1 1 1
14 29953 1 1 129 ILE CG1 C -12.316 5.641 1.143 1.00 . A A . 129 ILE CG1 1 1
14 29954 1 1 129 ILE CG2 C -13.029 3.268 1.159 1.00 . A A . 129 ILE CG2 1 1
14 29955 1 1 129 ILE H H -12.980 6.201 3.882 1.00 . A A . 129 ILE H 1 1
14 29956 1 1 129 ILE HA H -14.865 5.355 1.846 1.00 . A A . 129 ILE HA 1 1
14 29957 1 1 129 ILE HB H -12.178 4.324 2.824 1.00 . A A . 129 ILE HB 1 1
14 29958 1 1 129 ILE HD11 H -10.551 5.921 -0.038 1.00 . A A . 129 ILE HD11 1 1
14 29959 1 1 129 ILE HD12 H -10.811 4.261 0.496 1.00 . A A . 129 ILE HD12 1 1
14 29960 1 1 129 ILE HD13 H -10.240 5.475 1.637 1.00 . A A . 129 ILE HD13 1 1
14 29961 1 1 129 ILE HG12 H -12.908 5.719 0.243 1.00 . A A . 129 ILE HG12 1 1
14 29962 1 1 129 ILE HG13 H -12.345 6.576 1.676 1.00 . A A . 129 ILE HG13 1 1
14 29963 1 1 129 ILE HG21 H -12.246 2.565 1.404 1.00 . A A . 129 ILE HG21 1 1
14 29964 1 1 129 ILE HG22 H -12.954 3.535 0.116 1.00 . A A . 129 ILE HG22 1 1
14 29965 1 1 129 ILE HG23 H -13.990 2.814 1.343 1.00 . A A . 129 ILE HG23 1 1
14 29966 1 1 129 ILE N N -13.920 5.973 3.660 1.00 . A A . 129 ILE N 1 1
14 29967 1 1 129 ILE O O -15.835 3.172 2.875 1.00 . A A . 129 ILE O 1 1
14 29968 1 1 130 LEU C C -16.404 2.820 5.732 1.00 . A A . 130 LEU C 1 1
14 29969 1 1 130 LEU CA C -14.962 2.435 5.368 1.00 . A A . 130 LEU CA 1 1
14 29970 1 1 130 LEU CB C -14.048 2.434 6.609 1.00 . A A . 130 LEU CB 1 1
14 29971 1 1 130 LEU CD1 C -15.548 0.689 7.548 1.00 . A A . 130 LEU CD1 1 1
14 29972 1 1 130 LEU CD2 C -13.384 0.015 6.559 1.00 . A A . 130 LEU CD2 1 1
14 29973 1 1 130 LEU CG C -14.103 1.098 7.354 1.00 . A A . 130 LEU CG 1 1
14 29974 1 1 130 LEU H H -13.652 4.053 4.861 1.00 . A A . 130 LEU H 1 1
14 29975 1 1 130 LEU HA H -14.926 1.481 4.866 1.00 . A A . 130 LEU HA 1 1
14 29976 1 1 130 LEU HB2 H -13.031 2.621 6.298 1.00 . A A . 130 LEU HB2 1 1
14 29977 1 1 130 LEU HB3 H -14.361 3.220 7.277 1.00 . A A . 130 LEU HB3 1 1
14 29978 1 1 130 LEU HD11 H -15.914 0.247 6.638 1.00 . A A . 130 LEU HD11 1 1
14 29979 1 1 130 LEU HD12 H -16.130 1.564 7.784 1.00 . A A . 130 LEU HD12 1 1
14 29980 1 1 130 LEU HD13 H -15.615 -0.023 8.353 1.00 . A A . 130 LEU HD13 1 1
14 29981 1 1 130 LEU HD21 H -12.387 0.346 6.315 1.00 . A A . 130 LEU HD21 1 1
14 29982 1 1 130 LEU HD22 H -13.932 -0.185 5.655 1.00 . A A . 130 LEU HD22 1 1
14 29983 1 1 130 LEU HD23 H -13.329 -0.886 7.151 1.00 . A A . 130 LEU HD23 1 1
14 29984 1 1 130 LEU HG H -13.631 1.209 8.321 1.00 . A A . 130 LEU HG 1 1
14 29985 1 1 130 LEU N N -14.395 3.512 4.519 1.00 . A A . 130 LEU N 1 1
14 29986 1 1 130 LEU O O -17.286 1.992 5.845 1.00 . A A . 130 LEU O 1 1
14 29987 1 1 131 GLU C C -18.938 4.337 5.000 1.00 . A A . 131 GLU C 1 1
14 29988 1 1 131 GLU CA C -18.029 4.543 6.218 1.00 . A A . 131 GLU CA 1 1
14 29989 1 1 131 GLU CB C -17.891 6.031 6.547 1.00 . A A . 131 GLU CB 1 1
14 29990 1 1 131 GLU CD C -18.160 7.671 8.417 1.00 . A A . 131 GLU CD 1 1
14 29991 1 1 131 GLU CG C -17.841 6.216 8.066 1.00 . A A . 131 GLU CG 1 1
14 29992 1 1 131 GLU H H -15.933 4.746 5.777 1.00 . A A . 131 GLU H 1 1
14 29993 1 1 131 GLU HA H -18.412 4.008 7.071 1.00 . A A . 131 GLU HA 1 1
14 29994 1 1 131 GLU HB2 H -16.983 6.415 6.107 1.00 . A A . 131 GLU HB2 1 1
14 29995 1 1 131 GLU HB3 H -18.740 6.568 6.150 1.00 . A A . 131 GLU HB3 1 1
14 29996 1 1 131 GLU HG2 H -18.569 5.566 8.531 1.00 . A A . 131 GLU HG2 1 1
14 29997 1 1 131 GLU HG3 H -16.854 5.968 8.428 1.00 . A A . 131 GLU HG3 1 1
14 29998 1 1 131 GLU N N -16.651 4.089 5.891 1.00 . A A . 131 GLU N 1 1
14 29999 1 1 131 GLU O O -20.145 4.273 5.117 1.00 . A A . 131 GLU O 1 1
14 30000 1 1 131 GLU OE1 O -18.021 8.514 7.548 1.00 . A A . 131 GLU OE1 1 1
14 30001 1 1 131 GLU OE2 O -18.536 7.917 9.553 1.00 . A A . 131 GLU OE2 1 1
14 30002 1 1 132 SER C C -19.748 2.626 2.532 1.00 . A A . 132 SER C 1 1
14 30003 1 1 132 SER CA C -19.179 4.048 2.599 1.00 . A A . 132 SER CA 1 1
14 30004 1 1 132 SER CB C -18.210 4.285 1.442 1.00 . A A . 132 SER CB 1 1
14 30005 1 1 132 SER H H -17.385 4.301 3.759 1.00 . A A . 132 SER H 1 1
14 30006 1 1 132 SER HA H -19.976 4.772 2.561 1.00 . A A . 132 SER HA 1 1
14 30007 1 1 132 SER HB2 H -17.459 4.999 1.738 1.00 . A A . 132 SER HB2 1 1
14 30008 1 1 132 SER HB3 H -17.730 3.351 1.177 1.00 . A A . 132 SER HB3 1 1
14 30009 1 1 132 SER HG H -18.308 4.908 -0.398 1.00 . A A . 132 SER HG 1 1
14 30010 1 1 132 SER N N -18.360 4.241 3.830 1.00 . A A . 132 SER N 1 1
14 30011 1 1 132 SER O O -20.921 2.434 2.273 1.00 . A A . 132 SER O 1 1
14 30012 1 1 132 SER OG O -18.927 4.796 0.326 1.00 . A A . 132 SER OG 1 1
14 30013 1 1 133 TYR C C -20.570 0.029 3.737 1.00 . A A . 133 TYR C 1 1
14 30014 1 1 133 TYR CA C -19.462 0.230 2.685 1.00 . A A . 133 TYR CA 1 1
14 30015 1 1 133 TYR CB C -18.231 -0.676 2.901 1.00 . A A . 133 TYR CB 1 1
14 30016 1 1 133 TYR CD1 C -18.973 -2.680 4.250 1.00 . A A . 133 TYR CD1 1 1
14 30017 1 1 133 TYR CD2 C -17.699 -0.938 5.329 1.00 . A A . 133 TYR CD2 1 1
14 30018 1 1 133 TYR CE1 C -19.024 -3.392 5.454 1.00 . A A . 133 TYR CE1 1 1
14 30019 1 1 133 TYR CE2 C -17.747 -1.637 6.536 1.00 . A A . 133 TYR CE2 1 1
14 30020 1 1 133 TYR CG C -18.308 -1.452 4.195 1.00 . A A . 133 TYR CG 1 1
14 30021 1 1 133 TYR CZ C -18.411 -2.871 6.603 1.00 . A A . 133 TYR CZ 1 1
14 30022 1 1 133 TYR H H -17.989 1.790 2.957 1.00 . A A . 133 TYR H 1 1
14 30023 1 1 133 TYR HA H -19.860 0.042 1.702 1.00 . A A . 133 TYR HA 1 1
14 30024 1 1 133 TYR HB2 H -18.164 -1.372 2.080 1.00 . A A . 133 TYR HB2 1 1
14 30025 1 1 133 TYR HB3 H -17.344 -0.058 2.910 1.00 . A A . 133 TYR HB3 1 1
14 30026 1 1 133 TYR HD1 H -19.445 -3.080 3.364 1.00 . A A . 133 TYR HD1 1 1
14 30027 1 1 133 TYR HD2 H -17.188 0.002 5.273 1.00 . A A . 133 TYR HD2 1 1
14 30028 1 1 133 TYR HE1 H -19.520 -4.344 5.493 1.00 . A A . 133 TYR HE1 1 1
14 30029 1 1 133 TYR HE2 H -17.247 -1.234 7.402 1.00 . A A . 133 TYR HE2 1 1
14 30030 1 1 133 TYR HH H -19.383 -3.699 8.020 1.00 . A A . 133 TYR HH 1 1
14 30031 1 1 133 TYR N N -18.937 1.624 2.754 1.00 . A A . 133 TYR N 1 1
14 30032 1 1 133 TYR O O -21.570 -0.609 3.473 1.00 . A A . 133 TYR O 1 1
14 30033 1 1 133 TYR OH O -18.460 -3.572 7.788 1.00 . A A . 133 TYR OH 1 1
14 30034 1 1 134 PHE C C -22.834 0.811 5.383 1.00 . A A . 134 PHE C 1 1
14 30035 1 1 134 PHE CA C -21.478 0.393 5.957 1.00 . A A . 134 PHE CA 1 1
14 30036 1 1 134 PHE CB C -21.097 1.314 7.120 1.00 . A A . 134 PHE CB 1 1
14 30037 1 1 134 PHE CD1 C -20.122 -0.689 8.316 1.00 . A A . 134 PHE CD1 1 1
14 30038 1 1 134 PHE CD2 C -18.934 1.421 8.400 1.00 . A A . 134 PHE CD2 1 1
14 30039 1 1 134 PHE CE1 C -19.120 -1.282 9.094 1.00 . A A . 134 PHE CE1 1 1
14 30040 1 1 134 PHE CE2 C -17.931 0.825 9.170 1.00 . A A . 134 PHE CE2 1 1
14 30041 1 1 134 PHE CG C -20.028 0.665 7.968 1.00 . A A . 134 PHE CG 1 1
14 30042 1 1 134 PHE CZ C -18.022 -0.525 9.518 1.00 . A A . 134 PHE CZ 1 1
14 30043 1 1 134 PHE H H -19.599 1.088 5.126 1.00 . A A . 134 PHE H 1 1
14 30044 1 1 134 PHE HA H -21.512 -0.631 6.289 1.00 . A A . 134 PHE HA 1 1
14 30045 1 1 134 PHE HB2 H -20.724 2.249 6.729 1.00 . A A . 134 PHE HB2 1 1
14 30046 1 1 134 PHE HB3 H -21.970 1.502 7.728 1.00 . A A . 134 PHE HB3 1 1
14 30047 1 1 134 PHE HD1 H -20.969 -1.275 7.992 1.00 . A A . 134 PHE HD1 1 1
14 30048 1 1 134 PHE HD2 H -18.861 2.464 8.134 1.00 . A A . 134 PHE HD2 1 1
14 30049 1 1 134 PHE HE1 H -19.194 -2.322 9.367 1.00 . A A . 134 PHE HE1 1 1
14 30050 1 1 134 PHE HE2 H -17.087 1.411 9.503 1.00 . A A . 134 PHE HE2 1 1
14 30051 1 1 134 PHE HZ H -17.235 -0.989 10.094 1.00 . A A . 134 PHE HZ 1 1
14 30052 1 1 134 PHE N N -20.410 0.571 4.921 1.00 . A A . 134 PHE N 1 1
14 30053 1 1 134 PHE O O -23.837 0.155 5.586 1.00 . A A . 134 PHE O 1 1
14 30054 1 1 135 GLU C C -24.484 1.570 2.809 1.00 . A A . 135 GLU C 1 1
14 30055 1 1 135 GLU CA C -24.157 2.366 4.077 1.00 . A A . 135 GLU CA 1 1
14 30056 1 1 135 GLU CB C -23.924 3.839 3.739 1.00 . A A . 135 GLU CB 1 1
14 30057 1 1 135 GLU CD C -25.977 4.883 4.708 1.00 . A A . 135 GLU CD 1 1
14 30058 1 1 135 GLU CG C -25.260 4.510 3.410 1.00 . A A . 135 GLU CG 1 1
14 30059 1 1 135 GLU H H -22.048 2.414 4.515 1.00 . A A . 135 GLU H 1 1
14 30060 1 1 135 GLU HA H -24.955 2.277 4.796 1.00 . A A . 135 GLU HA 1 1
14 30061 1 1 135 GLU HB2 H -23.470 4.335 4.585 1.00 . A A . 135 GLU HB2 1 1
14 30062 1 1 135 GLU HB3 H -23.267 3.914 2.884 1.00 . A A . 135 GLU HB3 1 1
14 30063 1 1 135 GLU HG2 H -25.080 5.402 2.828 1.00 . A A . 135 GLU HG2 1 1
14 30064 1 1 135 GLU HG3 H -25.875 3.828 2.843 1.00 . A A . 135 GLU HG3 1 1
14 30065 1 1 135 GLU N N -22.870 1.901 4.666 1.00 . A A . 135 GLU N 1 1
14 30066 1 1 135 GLU O O -25.610 1.552 2.353 1.00 . A A . 135 GLU O 1 1
14 30067 1 1 135 GLU OE1 O -25.296 5.142 5.686 1.00 . A A . 135 GLU OE1 1 1
14 30068 1 1 135 GLU OE2 O -27.198 4.906 4.701 1.00 . A A . 135 GLU OE2 1 1
14 30069 1 1 136 GLN C C -24.440 -1.223 1.331 1.00 . A A . 136 GLN C 1 1
14 30070 1 1 136 GLN CA C -23.782 0.123 0.994 1.00 . A A . 136 GLN CA 1 1
14 30071 1 1 136 GLN CB C -22.409 -0.103 0.361 1.00 . A A . 136 GLN CB 1 1
14 30072 1 1 136 GLN CD C -22.052 0.825 -1.932 1.00 . A A . 136 GLN CD 1 1
14 30073 1 1 136 GLN CG C -22.002 1.139 -0.436 1.00 . A A . 136 GLN CG 1 1
14 30074 1 1 136 GLN H H -22.604 0.935 2.612 1.00 . A A . 136 GLN H 1 1
14 30075 1 1 136 GLN HA H -24.406 0.688 0.321 1.00 . A A . 136 GLN HA 1 1
14 30076 1 1 136 GLN HB2 H -21.682 -0.286 1.139 1.00 . A A . 136 GLN HB2 1 1
14 30077 1 1 136 GLN HB3 H -22.452 -0.954 -0.299 1.00 . A A . 136 GLN HB3 1 1
14 30078 1 1 136 GLN HE21 H -23.428 2.203 -2.323 1.00 . A A . 136 GLN HE21 1 1
14 30079 1 1 136 GLN HE22 H -22.899 1.308 -3.664 1.00 . A A . 136 GLN HE22 1 1
14 30080 1 1 136 GLN HG2 H -22.682 1.948 -0.213 1.00 . A A . 136 GLN HG2 1 1
14 30081 1 1 136 GLN HG3 H -20.998 1.427 -0.164 1.00 . A A . 136 GLN HG3 1 1
14 30082 1 1 136 GLN N N -23.511 0.911 2.234 1.00 . A A . 136 GLN N 1 1
14 30083 1 1 136 GLN NE2 N -22.860 1.501 -2.704 1.00 . A A . 136 GLN NE2 1 1
14 30084 1 1 136 GLN O O -24.765 -1.996 0.452 1.00 . A A . 136 GLN O 1 1
14 30085 1 1 136 GLN OE1 O -21.349 -0.045 -2.407 1.00 . A A . 136 GLN OE1 1 1
14 30086 1 1 137 GLY C C -26.002 -2.672 4.294 1.00 . A A . 137 GLY C 1 1
14 30087 1 1 137 GLY CA C -25.277 -2.813 2.954 1.00 . A A . 137 GLY CA 1 1
14 30088 1 1 137 GLY H H -24.377 -0.885 3.290 1.00 . A A . 137 GLY H 1 1
14 30089 1 1 137 GLY HA2 H -25.986 -3.095 2.188 1.00 . A A . 137 GLY HA2 1 1
14 30090 1 1 137 GLY HA3 H -24.516 -3.574 3.039 1.00 . A A . 137 GLY HA3 1 1
14 30091 1 1 137 GLY N N -24.642 -1.514 2.590 1.00 . A A . 137 GLY N 1 1
14 30092 1 1 137 GLY O O -25.894 -3.518 5.159 1.00 . A A . 137 GLY O 1 1
14 30093 1 1 138 TYR C C -28.548 -2.494 5.921 1.00 . A A . 138 TYR C 1 1
14 30094 1 1 138 TYR CA C -27.465 -1.423 5.762 1.00 . A A . 138 TYR CA 1 1
14 30095 1 1 138 TYR CB C -28.091 -0.029 5.669 1.00 . A A . 138 TYR CB 1 1
14 30096 1 1 138 TYR CD1 C -30.349 -0.558 4.674 1.00 . A A . 138 TYR CD1 1 1
14 30097 1 1 138 TYR CD2 C -28.725 0.630 3.320 1.00 . A A . 138 TYR CD2 1 1
14 30098 1 1 138 TYR CE1 C -31.264 -0.514 3.616 1.00 . A A . 138 TYR CE1 1 1
14 30099 1 1 138 TYR CE2 C -29.640 0.675 2.263 1.00 . A A . 138 TYR CE2 1 1
14 30100 1 1 138 TYR CG C -29.079 0.013 4.526 1.00 . A A . 138 TYR CG 1 1
14 30101 1 1 138 TYR CZ C -30.910 0.103 2.410 1.00 . A A . 138 TYR CZ 1 1
14 30102 1 1 138 TYR H H -26.812 -0.939 3.766 1.00 . A A . 138 TYR H 1 1
14 30103 1 1 138 TYR HA H -26.776 -1.460 6.590 1.00 . A A . 138 TYR HA 1 1
14 30104 1 1 138 TYR HB2 H -28.602 0.196 6.594 1.00 . A A . 138 TYR HB2 1 1
14 30105 1 1 138 TYR HB3 H -27.316 0.702 5.500 1.00 . A A . 138 TYR HB3 1 1
14 30106 1 1 138 TYR HD1 H -30.622 -1.034 5.604 1.00 . A A . 138 TYR HD1 1 1
14 30107 1 1 138 TYR HD2 H -27.746 1.070 3.206 1.00 . A A . 138 TYR HD2 1 1
14 30108 1 1 138 TYR HE1 H -32.243 -0.955 3.730 1.00 . A A . 138 TYR HE1 1 1
14 30109 1 1 138 TYR HE2 H -29.367 1.150 1.332 1.00 . A A . 138 TYR HE2 1 1
14 30110 1 1 138 TYR HH H -32.637 0.507 1.705 1.00 . A A . 138 TYR HH 1 1
14 30111 1 1 138 TYR N N -26.739 -1.611 4.474 1.00 . A A . 138 TYR N 1 1
14 30112 1 1 138 TYR O O -28.965 -2.724 7.044 1.00 . A A . 138 TYR O 1 1
14 30113 1 1 138 TYR OXT O -28.941 -3.066 4.917 1.00 . A A . 138 TYR OXT 1 1
14 30114 1 1 138 TYR OH O -31.812 0.149 1.368 1.00 . A A . 138 TYR OH 1 1
15 30115 1 1 1 MET C C -21.811 -11.599 5.152 1.00 . A A . 1 MET C 1 1
15 30116 1 1 1 MET CA C -22.417 -12.494 4.066 1.00 . A A . 1 MET CA 1 1
15 30117 1 1 1 MET CB C -21.468 -12.617 2.876 1.00 . A A . 1 MET CB 1 1
15 30118 1 1 1 MET CE C -18.427 -14.694 1.843 1.00 . A A . 1 MET CE 1 1
15 30119 1 1 1 MET CG C -20.846 -14.013 2.863 1.00 . A A . 1 MET CG 1 1
15 30120 1 1 1 MET H1 H -23.876 -12.303 2.591 1.00 . A A . 1 MET H1 1 1
15 30121 1 1 1 MET H2 H -23.501 -10.850 3.388 1.00 . A A . 1 MET H2 1 1
15 30122 1 1 1 MET H3 H -24.446 -12.028 4.165 1.00 . A A . 1 MET H3 1 1
15 30123 1 1 1 MET HA H -22.635 -13.471 4.461 1.00 . A A . 1 MET HA 1 1
15 30124 1 1 1 MET HB2 H -22.020 -12.461 1.963 1.00 . A A . 1 MET HB2 1 1
15 30125 1 1 1 MET HB3 H -20.686 -11.877 2.958 1.00 . A A . 1 MET HB3 1 1
15 30126 1 1 1 MET HE1 H -17.990 -15.471 1.229 1.00 . A A . 1 MET HE1 1 1
15 30127 1 1 1 MET HE2 H -18.475 -15.032 2.864 1.00 . A A . 1 MET HE2 1 1
15 30128 1 1 1 MET HE3 H -17.819 -13.801 1.788 1.00 . A A . 1 MET HE3 1 1
15 30129 1 1 1 MET HG2 H -20.089 -14.078 3.631 1.00 . A A . 1 MET HG2 1 1
15 30130 1 1 1 MET HG3 H -21.613 -14.750 3.051 1.00 . A A . 1 MET HG3 1 1
15 30131 1 1 1 MET N N -23.654 -11.871 3.511 1.00 . A A . 1 MET N 1 1
15 30132 1 1 1 MET O O -21.845 -11.921 6.323 1.00 . A A . 1 MET O 1 1
15 30133 1 1 1 MET SD S -20.094 -14.324 1.247 1.00 . A A . 1 MET SD 1 1
15 30134 1 1 2 SER C C -19.626 -10.322 6.637 1.00 . A A . 2 SER C 1 1
15 30135 1 1 2 SER CA C -20.656 -9.564 5.789 1.00 . A A . 2 SER CA 1 1
15 30136 1 1 2 SER CB C -21.843 -9.090 6.639 1.00 . A A . 2 SER CB 1 1
15 30137 1 1 2 SER H H -21.245 -10.233 3.826 1.00 . A A . 2 SER H 1 1
15 30138 1 1 2 SER HA H -20.193 -8.720 5.303 1.00 . A A . 2 SER HA 1 1
15 30139 1 1 2 SER HB2 H -21.740 -8.040 6.850 1.00 . A A . 2 SER HB2 1 1
15 30140 1 1 2 SER HB3 H -22.761 -9.252 6.089 1.00 . A A . 2 SER HB3 1 1
15 30141 1 1 2 SER HG H -21.279 -9.385 8.479 1.00 . A A . 2 SER HG 1 1
15 30142 1 1 2 SER N N -21.260 -10.477 4.775 1.00 . A A . 2 SER N 1 1
15 30143 1 1 2 SER O O -19.313 -11.466 6.371 1.00 . A A . 2 SER O 1 1
15 30144 1 1 2 SER OG O -21.883 -9.810 7.867 1.00 . A A . 2 SER OG 1 1
15 30145 1 1 3 GLY C C -16.885 -9.488 8.739 1.00 . A A . 3 GLY C 1 1
15 30146 1 1 3 GLY CA C -18.099 -10.394 8.514 1.00 . A A . 3 GLY CA 1 1
15 30147 1 1 3 GLY H H -19.362 -8.781 7.863 1.00 . A A . 3 GLY H 1 1
15 30148 1 1 3 GLY HA2 H -18.548 -10.637 9.467 1.00 . A A . 3 GLY HA2 1 1
15 30149 1 1 3 GLY HA3 H -17.778 -11.301 8.026 1.00 . A A . 3 GLY HA3 1 1
15 30150 1 1 3 GLY N N -19.099 -9.700 7.659 1.00 . A A . 3 GLY N 1 1
15 30151 1 1 3 GLY O O -16.574 -9.113 9.852 1.00 . A A . 3 GLY O 1 1
15 30152 1 1 4 THR C C -14.796 -7.334 6.662 1.00 . A A . 4 THR C 1 1
15 30153 1 1 4 THR CA C -15.001 -8.248 7.866 1.00 . A A . 4 THR CA 1 1
15 30154 1 1 4 THR CB C -13.811 -9.193 8.013 1.00 . A A . 4 THR CB 1 1
15 30155 1 1 4 THR CG2 C -12.536 -8.366 8.212 1.00 . A A . 4 THR CG2 1 1
15 30156 1 1 4 THR H H -16.468 -9.430 6.802 1.00 . A A . 4 THR H 1 1
15 30157 1 1 4 THR HA H -15.101 -7.662 8.753 1.00 . A A . 4 THR HA 1 1
15 30158 1 1 4 THR HB H -13.713 -9.790 7.122 1.00 . A A . 4 THR HB 1 1
15 30159 1 1 4 THR HG1 H -13.988 -10.949 8.831 1.00 . A A . 4 THR HG1 1 1
15 30160 1 1 4 THR HG21 H -12.539 -7.526 7.531 1.00 . A A . 4 THR HG21 1 1
15 30161 1 1 4 THR HG22 H -11.671 -8.982 8.018 1.00 . A A . 4 THR HG22 1 1
15 30162 1 1 4 THR HG23 H -12.497 -8.002 9.229 1.00 . A A . 4 THR HG23 1 1
15 30163 1 1 4 THR N N -16.197 -9.127 7.692 1.00 . A A . 4 THR N 1 1
15 30164 1 1 4 THR O O -14.947 -7.728 5.528 1.00 . A A . 4 THR O 1 1
15 30165 1 1 4 THR OG1 O -14.015 -10.039 9.137 1.00 . A A . 4 THR OG1 1 1
15 30166 1 1 5 LEU C C -12.868 -4.478 5.909 1.00 . A A . 5 LEU C 1 1
15 30167 1 1 5 LEU CA C -14.220 -5.176 5.773 1.00 . A A . 5 LEU CA 1 1
15 30168 1 1 5 LEU CB C -15.360 -4.172 5.850 1.00 . A A . 5 LEU CB 1 1
15 30169 1 1 5 LEU CD1 C -17.783 -4.385 5.302 1.00 . A A . 5 LEU CD1 1 1
15 30170 1 1 5 LEU CD2 C -16.167 -3.496 3.597 1.00 . A A . 5 LEU CD2 1 1
15 30171 1 1 5 LEU CG C -16.362 -4.489 4.745 1.00 . A A . 5 LEU CG 1 1
15 30172 1 1 5 LEU H H -14.331 -5.801 7.827 1.00 . A A . 5 LEU H 1 1
15 30173 1 1 5 LEU HA H -14.267 -5.710 4.837 1.00 . A A . 5 LEU HA 1 1
15 30174 1 1 5 LEU HB2 H -15.844 -4.246 6.814 1.00 . A A . 5 LEU HB2 1 1
15 30175 1 1 5 LEU HB3 H -14.976 -3.174 5.711 1.00 . A A . 5 LEU HB3 1 1
15 30176 1 1 5 LEU HD11 H -17.773 -3.788 6.201 1.00 . A A . 5 LEU HD11 1 1
15 30177 1 1 5 LEU HD12 H -18.151 -5.373 5.531 1.00 . A A . 5 LEU HD12 1 1
15 30178 1 1 5 LEU HD13 H -18.424 -3.922 4.569 1.00 . A A . 5 LEU HD13 1 1
15 30179 1 1 5 LEU HD21 H -16.021 -4.034 2.675 1.00 . A A . 5 LEU HD21 1 1
15 30180 1 1 5 LEU HD22 H -15.298 -2.884 3.796 1.00 . A A . 5 LEU HD22 1 1
15 30181 1 1 5 LEU HD23 H -17.038 -2.864 3.513 1.00 . A A . 5 LEU HD23 1 1
15 30182 1 1 5 LEU HG H -16.193 -5.494 4.386 1.00 . A A . 5 LEU HG 1 1
15 30183 1 1 5 LEU N N -14.450 -6.107 6.904 1.00 . A A . 5 LEU N 1 1
15 30184 1 1 5 LEU O O -12.416 -4.189 6.995 1.00 . A A . 5 LEU O 1 1
15 30185 1 1 6 LEU C C -11.004 -2.257 3.940 1.00 . A A . 6 LEU C 1 1
15 30186 1 1 6 LEU CA C -10.935 -3.455 4.891 1.00 . A A . 6 LEU CA 1 1
15 30187 1 1 6 LEU CB C -9.864 -4.473 4.458 1.00 . A A . 6 LEU CB 1 1
15 30188 1 1 6 LEU CD1 C -8.310 -2.639 5.382 1.00 . A A . 6 LEU CD1 1 1
15 30189 1 1 6 LEU CD2 C -8.081 -4.994 6.189 1.00 . A A . 6 LEU CD2 1 1
15 30190 1 1 6 LEU CG C -8.442 -4.115 4.983 1.00 . A A . 6 LEU CG 1 1
15 30191 1 1 6 LEU H H -12.626 -4.392 3.946 1.00 . A A . 6 LEU H 1 1
15 30192 1 1 6 LEU HA H -10.755 -3.125 5.898 1.00 . A A . 6 LEU HA 1 1
15 30193 1 1 6 LEU HB2 H -10.137 -5.447 4.835 1.00 . A A . 6 LEU HB2 1 1
15 30194 1 1 6 LEU HB3 H -9.838 -4.513 3.378 1.00 . A A . 6 LEU HB3 1 1
15 30195 1 1 6 LEU HD11 H -8.459 -2.016 4.514 1.00 . A A . 6 LEU HD11 1 1
15 30196 1 1 6 LEU HD12 H -7.323 -2.464 5.783 1.00 . A A . 6 LEU HD12 1 1
15 30197 1 1 6 LEU HD13 H -9.045 -2.400 6.129 1.00 . A A . 6 LEU HD13 1 1
15 30198 1 1 6 LEU HD21 H -7.895 -4.368 7.050 1.00 . A A . 6 LEU HD21 1 1
15 30199 1 1 6 LEU HD22 H -7.187 -5.563 5.965 1.00 . A A . 6 LEU HD22 1 1
15 30200 1 1 6 LEU HD23 H -8.892 -5.671 6.403 1.00 . A A . 6 LEU HD23 1 1
15 30201 1 1 6 LEU HG H -7.741 -4.309 4.200 1.00 . A A . 6 LEU HG 1 1
15 30202 1 1 6 LEU N N -12.235 -4.174 4.818 1.00 . A A . 6 LEU N 1 1
15 30203 1 1 6 LEU O O -11.505 -2.358 2.842 1.00 . A A . 6 LEU O 1 1
15 30204 1 1 7 ALA C C -9.257 0.774 3.412 1.00 . A A . 7 ALA C 1 1
15 30205 1 1 7 ALA CA C -10.610 0.080 3.474 1.00 . A A . 7 ALA CA 1 1
15 30206 1 1 7 ALA CB C -11.654 0.976 4.136 1.00 . A A . 7 ALA CB 1 1
15 30207 1 1 7 ALA H H -10.143 -1.055 5.253 1.00 . A A . 7 ALA H 1 1
15 30208 1 1 7 ALA HA H -10.938 -0.200 2.485 1.00 . A A . 7 ALA HA 1 1
15 30209 1 1 7 ALA HB1 H -12.632 0.714 3.764 1.00 . A A . 7 ALA HB1 1 1
15 30210 1 1 7 ALA HB2 H -11.446 2.010 3.910 1.00 . A A . 7 ALA HB2 1 1
15 30211 1 1 7 ALA HB3 H -11.627 0.827 5.205 1.00 . A A . 7 ALA HB3 1 1
15 30212 1 1 7 ALA N N -10.534 -1.122 4.358 1.00 . A A . 7 ALA N 1 1
15 30213 1 1 7 ALA O O -8.689 1.131 4.423 1.00 . A A . 7 ALA O 1 1
15 30214 1 1 8 PHE C C -7.493 2.967 1.435 1.00 . A A . 8 PHE C 1 1
15 30215 1 1 8 PHE CA C -7.403 1.595 2.096 1.00 . A A . 8 PHE CA 1 1
15 30216 1 1 8 PHE CB C -6.600 0.686 1.164 1.00 . A A . 8 PHE CB 1 1
15 30217 1 1 8 PHE CD1 C -7.597 -1.539 1.842 1.00 . A A . 8 PHE CD1 1 1
15 30218 1 1 8 PHE CD2 C -5.206 -1.202 2.057 1.00 . A A . 8 PHE CD2 1 1
15 30219 1 1 8 PHE CE1 C -7.453 -2.841 2.325 1.00 . A A . 8 PHE CE1 1 1
15 30220 1 1 8 PHE CE2 C -5.063 -2.504 2.538 1.00 . A A . 8 PHE CE2 1 1
15 30221 1 1 8 PHE CG C -6.471 -0.716 1.709 1.00 . A A . 8 PHE CG 1 1
15 30222 1 1 8 PHE CZ C -6.187 -3.325 2.674 1.00 . A A . 8 PHE CZ 1 1
15 30223 1 1 8 PHE H H -9.212 0.646 1.434 1.00 . A A . 8 PHE H 1 1
15 30224 1 1 8 PHE HA H -6.915 1.664 3.050 1.00 . A A . 8 PHE HA 1 1
15 30225 1 1 8 PHE HB2 H -7.086 0.648 0.206 1.00 . A A . 8 PHE HB2 1 1
15 30226 1 1 8 PHE HB3 H -5.615 1.104 1.039 1.00 . A A . 8 PHE HB3 1 1
15 30227 1 1 8 PHE HD1 H -8.574 -1.174 1.571 1.00 . A A . 8 PHE HD1 1 1
15 30228 1 1 8 PHE HD2 H -4.337 -0.569 1.951 1.00 . A A . 8 PHE HD2 1 1
15 30229 1 1 8 PHE HE1 H -8.320 -3.476 2.431 1.00 . A A . 8 PHE HE1 1 1
15 30230 1 1 8 PHE HE2 H -4.087 -2.876 2.806 1.00 . A A . 8 PHE HE2 1 1
15 30231 1 1 8 PHE HZ H -6.079 -4.332 3.046 1.00 . A A . 8 PHE HZ 1 1
15 30232 1 1 8 PHE N N -8.733 0.953 2.232 1.00 . A A . 8 PHE N 1 1
15 30233 1 1 8 PHE O O -8.247 3.184 0.508 1.00 . A A . 8 PHE O 1 1
15 30234 1 1 9 ASP C C -5.129 5.450 0.913 1.00 . A A . 9 ASP C 1 1
15 30235 1 1 9 ASP CA C -6.594 5.207 1.248 1.00 . A A . 9 ASP CA 1 1
15 30236 1 1 9 ASP CB C -7.070 6.187 2.321 1.00 . A A . 9 ASP CB 1 1
15 30237 1 1 9 ASP CG C -7.083 7.607 1.749 1.00 . A A . 9 ASP CG 1 1
15 30238 1 1 9 ASP H H -6.032 3.634 2.581 1.00 . A A . 9 ASP H 1 1
15 30239 1 1 9 ASP HA H -7.214 5.263 0.368 1.00 . A A . 9 ASP HA 1 1
15 30240 1 1 9 ASP HB2 H -8.062 5.919 2.639 1.00 . A A . 9 ASP HB2 1 1
15 30241 1 1 9 ASP HB3 H -6.399 6.149 3.165 1.00 . A A . 9 ASP HB3 1 1
15 30242 1 1 9 ASP N N -6.661 3.864 1.869 1.00 . A A . 9 ASP N 1 1
15 30243 1 1 9 ASP O O -4.365 5.892 1.755 1.00 . A A . 9 ASP O 1 1
15 30244 1 1 9 ASP OD1 O -6.014 8.180 1.612 1.00 . A A . 9 ASP OD1 1 1
15 30245 1 1 9 ASP OD2 O -8.161 8.099 1.460 1.00 . A A . 9 ASP OD2 1 1
15 30246 1 1 10 PHE C C -2.898 4.999 -2.063 1.00 . A A . 10 PHE C 1 1
15 30247 1 1 10 PHE CA C -3.255 5.335 -0.613 1.00 . A A . 10 PHE CA 1 1
15 30248 1 1 10 PHE CB C -2.492 4.411 0.347 1.00 . A A . 10 PHE CB 1 1
15 30249 1 1 10 PHE CD1 C -3.557 2.120 0.169 1.00 . A A . 10 PHE CD1 1 1
15 30250 1 1 10 PHE CD2 C -1.356 2.435 -0.792 1.00 . A A . 10 PHE CD2 1 1
15 30251 1 1 10 PHE CE1 C -3.525 0.770 -0.220 1.00 . A A . 10 PHE CE1 1 1
15 30252 1 1 10 PHE CE2 C -1.324 1.090 -1.165 1.00 . A A . 10 PHE CE2 1 1
15 30253 1 1 10 PHE CG C -2.474 2.957 -0.119 1.00 . A A . 10 PHE CG 1 1
15 30254 1 1 10 PHE CZ C -2.404 0.262 -0.883 1.00 . A A . 10 PHE CZ 1 1
15 30255 1 1 10 PHE H H -5.328 4.762 -0.957 1.00 . A A . 10 PHE H 1 1
15 30256 1 1 10 PHE HA H -2.978 6.356 -0.405 1.00 . A A . 10 PHE HA 1 1
15 30257 1 1 10 PHE HB2 H -1.490 4.771 0.433 1.00 . A A . 10 PHE HB2 1 1
15 30258 1 1 10 PHE HB3 H -2.955 4.453 1.313 1.00 . A A . 10 PHE HB3 1 1
15 30259 1 1 10 PHE HD1 H -4.420 2.518 0.680 1.00 . A A . 10 PHE HD1 1 1
15 30260 1 1 10 PHE HD2 H -0.521 3.065 -1.024 1.00 . A A . 10 PHE HD2 1 1
15 30261 1 1 10 PHE HE1 H -4.363 0.121 -0.008 1.00 . A A . 10 PHE HE1 1 1
15 30262 1 1 10 PHE HE2 H -0.463 0.694 -1.682 1.00 . A A . 10 PHE HE2 1 1
15 30263 1 1 10 PHE HZ H -2.366 -0.774 -1.162 1.00 . A A . 10 PHE HZ 1 1
15 30264 1 1 10 PHE N N -4.705 5.136 -0.291 1.00 . A A . 10 PHE N 1 1
15 30265 1 1 10 PHE O O -3.738 4.993 -2.954 1.00 . A A . 10 PHE O 1 1
15 30266 1 1 11 GLY C C 0.331 4.013 -3.607 1.00 . A A . 11 GLY C 1 1
15 30267 1 1 11 GLY CA C -1.150 4.417 -3.656 1.00 . A A . 11 GLY CA 1 1
15 30268 1 1 11 GLY H H -0.989 4.774 -1.537 1.00 . A A . 11 GLY H 1 1
15 30269 1 1 11 GLY HA2 H -1.733 3.601 -4.058 1.00 . A A . 11 GLY HA2 1 1
15 30270 1 1 11 GLY HA3 H -1.261 5.283 -4.291 1.00 . A A . 11 GLY HA3 1 1
15 30271 1 1 11 GLY N N -1.630 4.741 -2.286 1.00 . A A . 11 GLY N 1 1
15 30272 1 1 11 GLY O O 0.762 3.278 -2.741 1.00 . A A . 11 GLY O 1 1
15 30273 1 1 12 THR C C 3.338 4.723 -3.399 1.00 . A A . 12 THR C 1 1
15 30274 1 1 12 THR CA C 2.559 4.107 -4.571 1.00 . A A . 12 THR CA 1 1
15 30275 1 1 12 THR CB C 3.074 4.664 -5.900 1.00 . A A . 12 THR CB 1 1
15 30276 1 1 12 THR CG2 C 2.506 3.840 -7.055 1.00 . A A . 12 THR CG2 1 1
15 30277 1 1 12 THR H H 0.744 5.061 -5.240 1.00 . A A . 12 THR H 1 1
15 30278 1 1 12 THR HA H 2.668 3.035 -4.567 1.00 . A A . 12 THR HA 1 1
15 30279 1 1 12 THR HB H 4.152 4.611 -5.920 1.00 . A A . 12 THR HB 1 1
15 30280 1 1 12 THR HG1 H 3.280 6.459 -6.620 1.00 . A A . 12 THR HG1 1 1
15 30281 1 1 12 THR HG21 H 1.580 3.377 -6.747 1.00 . A A . 12 THR HG21 1 1
15 30282 1 1 12 THR HG22 H 3.216 3.074 -7.333 1.00 . A A . 12 THR HG22 1 1
15 30283 1 1 12 THR HG23 H 2.323 4.485 -7.902 1.00 . A A . 12 THR HG23 1 1
15 30284 1 1 12 THR N N 1.112 4.478 -4.544 1.00 . A A . 12 THR N 1 1
15 30285 1 1 12 THR O O 3.313 5.916 -3.174 1.00 . A A . 12 THR O 1 1
15 30286 1 1 12 THR OG1 O 2.663 6.018 -6.032 1.00 . A A . 12 THR OG1 1 1
15 30287 1 1 13 LYS C C 4.050 5.189 -0.514 1.00 . A A . 13 LYS C 1 1
15 30288 1 1 13 LYS CA C 4.882 4.403 -1.531 1.00 . A A . 13 LYS CA 1 1
15 30289 1 1 13 LYS CB C 5.924 5.318 -2.176 1.00 . A A . 13 LYS CB 1 1
15 30290 1 1 13 LYS CD C 6.826 7.314 -0.968 1.00 . A A . 13 LYS CD 1 1
15 30291 1 1 13 LYS CE C 7.357 7.982 -2.237 1.00 . A A . 13 LYS CE 1 1
15 30292 1 1 13 LYS CG C 6.917 5.793 -1.112 1.00 . A A . 13 LYS CG 1 1
15 30293 1 1 13 LYS H H 4.073 2.949 -2.899 1.00 . A A . 13 LYS H 1 1
15 30294 1 1 13 LYS HA H 5.378 3.580 -1.044 1.00 . A A . 13 LYS HA 1 1
15 30295 1 1 13 LYS HB2 H 6.452 4.776 -2.947 1.00 . A A . 13 LYS HB2 1 1
15 30296 1 1 13 LYS HB3 H 5.430 6.174 -2.610 1.00 . A A . 13 LYS HB3 1 1
15 30297 1 1 13 LYS HD2 H 5.795 7.600 -0.815 1.00 . A A . 13 LYS HD2 1 1
15 30298 1 1 13 LYS HD3 H 7.418 7.632 -0.123 1.00 . A A . 13 LYS HD3 1 1
15 30299 1 1 13 LYS HE2 H 7.385 7.271 -3.052 1.00 . A A . 13 LYS HE2 1 1
15 30300 1 1 13 LYS HE3 H 6.747 8.833 -2.498 1.00 . A A . 13 LYS HE3 1 1
15 30301 1 1 13 LYS HG2 H 6.683 5.325 -0.166 1.00 . A A . 13 LYS HG2 1 1
15 30302 1 1 13 LYS HG3 H 7.920 5.522 -1.410 1.00 . A A . 13 LYS HG3 1 1
15 30303 1 1 13 LYS HZ1 H 9.209 7.690 -1.333 1.00 . A A . 13 LYS HZ1 1 1
15 30304 1 1 13 LYS HZ2 H 8.681 9.305 -1.328 1.00 . A A . 13 LYS HZ2 1 1
15 30305 1 1 13 LYS HZ3 H 9.272 8.606 -2.759 1.00 . A A . 13 LYS HZ3 1 1
15 30306 1 1 13 LYS N N 4.056 3.903 -2.675 1.00 . A A . 13 LYS N 1 1
15 30307 1 1 13 LYS NZ N 8.734 8.429 -1.888 1.00 . A A . 13 LYS NZ 1 1
15 30308 1 1 13 LYS O O 4.560 6.056 0.167 1.00 . A A . 13 LYS O 1 1
15 30309 1 1 14 SER C C 0.963 4.707 1.285 1.00 . A A . 14 SER C 1 1
15 30310 1 1 14 SER CA C 1.956 5.656 0.600 1.00 . A A . 14 SER CA 1 1
15 30311 1 1 14 SER CB C 1.213 6.723 -0.218 1.00 . A A . 14 SER CB 1 1
15 30312 1 1 14 SER H H 2.378 4.198 -0.945 1.00 . A A . 14 SER H 1 1
15 30313 1 1 14 SER HA H 2.593 6.132 1.340 1.00 . A A . 14 SER HA 1 1
15 30314 1 1 14 SER HB2 H 0.177 6.447 -0.316 1.00 . A A . 14 SER HB2 1 1
15 30315 1 1 14 SER HB3 H 1.280 7.675 0.290 1.00 . A A . 14 SER HB3 1 1
15 30316 1 1 14 SER HG H 1.096 7.107 -2.126 1.00 . A A . 14 SER HG 1 1
15 30317 1 1 14 SER N N 2.784 4.902 -0.392 1.00 . A A . 14 SER N 1 1
15 30318 1 1 14 SER O O 0.276 3.962 0.634 1.00 . A A . 14 SER O 1 1
15 30319 1 1 14 SER OG O 1.788 6.833 -1.518 1.00 . A A . 14 SER OG 1 1
15 30320 1 1 15 ILE C C -0.971 4.470 4.362 1.00 . A A . 15 ILE C 1 1
15 30321 1 1 15 ILE CA C -0.031 3.770 3.329 1.00 . A A . 15 ILE CA 1 1
15 30322 1 1 15 ILE CB C 0.887 2.786 4.039 1.00 . A A . 15 ILE CB 1 1
15 30323 1 1 15 ILE CD1 C 0.771 1.230 2.063 1.00 . A A . 15 ILE CD1 1 1
15 30324 1 1 15 ILE CG1 C 1.708 2.016 2.995 1.00 . A A . 15 ILE CG1 1 1
15 30325 1 1 15 ILE CG2 C 0.047 1.801 4.857 1.00 . A A . 15 ILE CG2 1 1
15 30326 1 1 15 ILE H H 1.521 5.292 3.087 1.00 . A A . 15 ILE H 1 1
15 30327 1 1 15 ILE HA H -0.634 3.230 2.621 1.00 . A A . 15 ILE HA 1 1
15 30328 1 1 15 ILE HB H 1.548 3.332 4.695 1.00 . A A . 15 ILE HB 1 1
15 30329 1 1 15 ILE HD11 H -0.255 1.390 2.354 1.00 . A A . 15 ILE HD11 1 1
15 30330 1 1 15 ILE HD12 H 0.998 0.177 2.127 1.00 . A A . 15 ILE HD12 1 1
15 30331 1 1 15 ILE HD13 H 0.910 1.564 1.043 1.00 . A A . 15 ILE HD13 1 1
15 30332 1 1 15 ILE HG12 H 2.290 2.714 2.412 1.00 . A A . 15 ILE HG12 1 1
15 30333 1 1 15 ILE HG13 H 2.371 1.330 3.498 1.00 . A A . 15 ILE HG13 1 1
15 30334 1 1 15 ILE HG21 H 0.396 0.794 4.680 1.00 . A A . 15 ILE HG21 1 1
15 30335 1 1 15 ILE HG22 H -0.990 1.880 4.564 1.00 . A A . 15 ILE HG22 1 1
15 30336 1 1 15 ILE HG23 H 0.141 2.035 5.907 1.00 . A A . 15 ILE HG23 1 1
15 30337 1 1 15 ILE N N 0.917 4.706 2.593 1.00 . A A . 15 ILE N 1 1
15 30338 1 1 15 ILE O O -0.611 4.725 5.510 1.00 . A A . 15 ILE O 1 1
15 30339 1 1 16 GLY C C -4.357 4.415 4.860 1.00 . A A . 16 GLY C 1 1
15 30340 1 1 16 GLY CA C -3.158 5.338 4.934 1.00 . A A . 16 GLY CA 1 1
15 30341 1 1 16 GLY H H -2.473 4.505 3.080 1.00 . A A . 16 GLY H 1 1
15 30342 1 1 16 GLY HA2 H -2.747 5.355 5.936 1.00 . A A . 16 GLY HA2 1 1
15 30343 1 1 16 GLY HA3 H -3.436 6.330 4.618 1.00 . A A . 16 GLY HA3 1 1
15 30344 1 1 16 GLY N N -2.181 4.737 3.984 1.00 . A A . 16 GLY N 1 1
15 30345 1 1 16 GLY O O -4.991 4.338 3.822 1.00 . A A . 16 GLY O 1 1
15 30346 1 1 17 VAL C C -6.688 2.522 6.902 1.00 . A A . 17 VAL C 1 1
15 30347 1 1 17 VAL CA C -5.782 2.682 5.683 1.00 . A A . 17 VAL CA 1 1
15 30348 1 1 17 VAL CB C -5.079 1.369 5.300 1.00 . A A . 17 VAL CB 1 1
15 30349 1 1 17 VAL CG1 C -6.071 0.204 5.241 1.00 . A A . 17 VAL CG1 1 1
15 30350 1 1 17 VAL CG2 C -4.440 1.555 3.926 1.00 . A A . 17 VAL CG2 1 1
15 30351 1 1 17 VAL H H -4.107 3.640 6.714 1.00 . A A . 17 VAL H 1 1
15 30352 1 1 17 VAL HA H -6.374 3.003 4.843 1.00 . A A . 17 VAL HA 1 1
15 30353 1 1 17 VAL HB H -4.309 1.144 6.013 1.00 . A A . 17 VAL HB 1 1
15 30354 1 1 17 VAL HG11 H -5.535 -0.717 5.079 1.00 . A A . 17 VAL HG11 1 1
15 30355 1 1 17 VAL HG12 H -6.755 0.357 4.429 1.00 . A A . 17 VAL HG12 1 1
15 30356 1 1 17 VAL HG13 H -6.617 0.141 6.168 1.00 . A A . 17 VAL HG13 1 1
15 30357 1 1 17 VAL HG21 H -4.293 0.592 3.467 1.00 . A A . 17 VAL HG21 1 1
15 30358 1 1 17 VAL HG22 H -3.488 2.052 4.038 1.00 . A A . 17 VAL HG22 1 1
15 30359 1 1 17 VAL HG23 H -5.086 2.154 3.308 1.00 . A A . 17 VAL HG23 1 1
15 30360 1 1 17 VAL N N -4.650 3.638 5.880 1.00 . A A . 17 VAL N 1 1
15 30361 1 1 17 VAL O O -6.383 2.936 8.001 1.00 . A A . 17 VAL O 1 1
15 30362 1 1 18 ALA C C -9.174 0.193 7.770 1.00 . A A . 18 ALA C 1 1
15 30363 1 1 18 ALA CA C -8.813 1.672 7.744 1.00 . A A . 18 ALA CA 1 1
15 30364 1 1 18 ALA CB C -10.033 2.472 7.317 1.00 . A A . 18 ALA CB 1 1
15 30365 1 1 18 ALA H H -8.013 1.603 5.765 1.00 . A A . 18 ALA H 1 1
15 30366 1 1 18 ALA HA H -8.467 2.015 8.708 1.00 . A A . 18 ALA HA 1 1
15 30367 1 1 18 ALA HB1 H -10.931 1.948 7.616 1.00 . A A . 18 ALA HB1 1 1
15 30368 1 1 18 ALA HB2 H -10.027 2.596 6.244 1.00 . A A . 18 ALA HB2 1 1
15 30369 1 1 18 ALA HB3 H -10.004 3.432 7.791 1.00 . A A . 18 ALA HB3 1 1
15 30370 1 1 18 ALA N N -7.817 1.912 6.673 1.00 . A A . 18 ALA N 1 1
15 30371 1 1 18 ALA O O -9.503 -0.382 6.753 1.00 . A A . 18 ALA O 1 1
15 30372 1 1 19 VAL C C -11.003 -1.858 9.453 1.00 . A A . 19 VAL C 1 1
15 30373 1 1 19 VAL CA C -9.560 -1.850 8.973 1.00 . A A . 19 VAL CA 1 1
15 30374 1 1 19 VAL CB C -8.629 -2.521 9.984 1.00 . A A . 19 VAL CB 1 1
15 30375 1 1 19 VAL CG1 C -8.737 -4.038 9.827 1.00 . A A . 19 VAL CG1 1 1
15 30376 1 1 19 VAL CG2 C -7.170 -2.082 9.746 1.00 . A A . 19 VAL CG2 1 1
15 30377 1 1 19 VAL H H -8.928 0.065 9.731 1.00 . A A . 19 VAL H 1 1
15 30378 1 1 19 VAL HA H -9.476 -2.316 8.003 1.00 . A A . 19 VAL HA 1 1
15 30379 1 1 19 VAL HB H -8.938 -2.247 10.976 1.00 . A A . 19 VAL HB 1 1
15 30380 1 1 19 VAL HG11 H -8.500 -4.516 10.766 1.00 . A A . 19 VAL HG11 1 1
15 30381 1 1 19 VAL HG12 H -8.045 -4.372 9.068 1.00 . A A . 19 VAL HG12 1 1
15 30382 1 1 19 VAL HG13 H -9.744 -4.298 9.536 1.00 . A A . 19 VAL HG13 1 1
15 30383 1 1 19 VAL HG21 H -6.976 -2.024 8.684 1.00 . A A . 19 VAL HG21 1 1
15 30384 1 1 19 VAL HG22 H -6.495 -2.799 10.193 1.00 . A A . 19 VAL HG22 1 1
15 30385 1 1 19 VAL HG23 H -7.006 -1.111 10.193 1.00 . A A . 19 VAL HG23 1 1
15 30386 1 1 19 VAL N N -9.163 -0.419 8.913 1.00 . A A . 19 VAL N 1 1
15 30387 1 1 19 VAL O O -11.329 -1.242 10.438 1.00 . A A . 19 VAL O 1 1
15 30388 1 1 20 GLY C C -13.850 -3.762 9.591 1.00 . A A . 20 GLY C 1 1
15 30389 1 1 20 GLY CA C -13.314 -2.417 9.137 1.00 . A A . 20 GLY CA 1 1
15 30390 1 1 20 GLY H H -11.617 -2.930 7.908 1.00 . A A . 20 GLY H 1 1
15 30391 1 1 20 GLY HA2 H -13.418 -1.712 9.944 1.00 . A A . 20 GLY HA2 1 1
15 30392 1 1 20 GLY HA3 H -13.898 -2.076 8.297 1.00 . A A . 20 GLY HA3 1 1
15 30393 1 1 20 GLY N N -11.884 -2.477 8.733 1.00 . A A . 20 GLY N 1 1
15 30394 1 1 20 GLY O O -13.639 -4.785 8.973 1.00 . A A . 20 GLY O 1 1
15 30395 1 1 21 GLN C C -16.680 -4.982 10.723 1.00 . A A . 21 GLN C 1 1
15 30396 1 1 21 GLN CA C -15.216 -4.996 11.147 1.00 . A A . 21 GLN CA 1 1
15 30397 1 1 21 GLN CB C -15.083 -4.952 12.669 1.00 . A A . 21 GLN CB 1 1
15 30398 1 1 21 GLN CD C -12.813 -5.989 12.805 1.00 . A A . 21 GLN CD 1 1
15 30399 1 1 21 GLN CG C -14.294 -6.172 13.147 1.00 . A A . 21 GLN CG 1 1
15 30400 1 1 21 GLN H H -14.776 -2.896 11.110 1.00 . A A . 21 GLN H 1 1
15 30401 1 1 21 GLN HA H -14.710 -5.859 10.742 1.00 . A A . 21 GLN HA 1 1
15 30402 1 1 21 GLN HB2 H -14.563 -4.050 12.958 1.00 . A A . 21 GLN HB2 1 1
15 30403 1 1 21 GLN HB3 H -16.065 -4.962 13.117 1.00 . A A . 21 GLN HB3 1 1
15 30404 1 1 21 GLN HE21 H -12.681 -4.227 13.709 1.00 . A A . 21 GLN HE21 1 1
15 30405 1 1 21 GLN HE22 H -11.248 -4.780 12.984 1.00 . A A . 21 GLN HE22 1 1
15 30406 1 1 21 GLN HG2 H -14.406 -6.278 14.215 1.00 . A A . 21 GLN HG2 1 1
15 30407 1 1 21 GLN HG3 H -14.667 -7.058 12.656 1.00 . A A . 21 GLN HG3 1 1
15 30408 1 1 21 GLN N N -14.595 -3.746 10.654 1.00 . A A . 21 GLN N 1 1
15 30409 1 1 21 GLN NE2 N -12.196 -4.908 13.199 1.00 . A A . 21 GLN NE2 1 1
15 30410 1 1 21 GLN O O -17.451 -4.141 11.155 1.00 . A A . 21 GLN O 1 1
15 30411 1 1 21 GLN OE1 O -12.213 -6.836 12.172 1.00 . A A . 21 GLN OE1 1 1
15 30412 1 1 22 ARG C C -19.314 -6.822 10.310 1.00 . A A . 22 ARG C 1 1
15 30413 1 1 22 ARG CA C -18.473 -5.924 9.396 1.00 . A A . 22 ARG CA 1 1
15 30414 1 1 22 ARG CB C -18.376 -6.478 7.972 1.00 . A A . 22 ARG CB 1 1
15 30415 1 1 22 ARG CD C -20.217 -4.939 7.268 1.00 . A A . 22 ARG CD 1 1
15 30416 1 1 22 ARG CG C -19.737 -6.392 7.278 1.00 . A A . 22 ARG CG 1 1
15 30417 1 1 22 ARG CZ C -22.463 -4.748 8.149 1.00 . A A . 22 ARG CZ 1 1
15 30418 1 1 22 ARG H H -16.425 -6.551 9.532 1.00 . A A . 22 ARG H 1 1
15 30419 1 1 22 ARG HA H -18.881 -4.927 9.374 1.00 . A A . 22 ARG HA 1 1
15 30420 1 1 22 ARG HB2 H -17.656 -5.894 7.415 1.00 . A A . 22 ARG HB2 1 1
15 30421 1 1 22 ARG HB3 H -18.050 -7.501 8.006 1.00 . A A . 22 ARG HB3 1 1
15 30422 1 1 22 ARG HD2 H -19.383 -4.268 7.427 1.00 . A A . 22 ARG HD2 1 1
15 30423 1 1 22 ARG HD3 H -20.711 -4.712 6.336 1.00 . A A . 22 ARG HD3 1 1
15 30424 1 1 22 ARG HE H -20.863 -4.859 9.319 1.00 . A A . 22 ARG HE 1 1
15 30425 1 1 22 ARG HG2 H -19.646 -6.747 6.263 1.00 . A A . 22 ARG HG2 1 1
15 30426 1 1 22 ARG HG3 H -20.451 -6.999 7.808 1.00 . A A . 22 ARG HG3 1 1
15 30427 1 1 22 ARG HH11 H -22.259 -3.203 6.890 1.00 . A A . 22 ARG HH11 1 1
15 30428 1 1 22 ARG HH12 H -23.883 -3.755 7.144 1.00 . A A . 22 ARG HH12 1 1
15 30429 1 1 22 ARG HH21 H -22.966 -6.269 9.348 1.00 . A A . 22 ARG HH21 1 1
15 30430 1 1 22 ARG HH22 H -24.281 -5.491 8.534 1.00 . A A . 22 ARG HH22 1 1
15 30431 1 1 22 ARG N N -17.066 -5.892 9.870 1.00 . A A . 22 ARG N 1 1
15 30432 1 1 22 ARG NE N -21.185 -4.846 8.394 1.00 . A A . 22 ARG NE 1 1
15 30433 1 1 22 ARG NH1 N -22.903 -3.831 7.331 1.00 . A A . 22 ARG NH1 1 1
15 30434 1 1 22 ARG NH2 N -23.303 -5.567 8.722 1.00 . A A . 22 ARG NH2 1 1
15 30435 1 1 22 ARG O O -20.264 -7.452 9.889 1.00 . A A . 22 ARG O 1 1
15 30436 1 1 23 ILE C C -20.390 -6.658 13.521 1.00 . A A . 23 ILE C 1 1
15 30437 1 1 23 ILE CA C -19.737 -7.651 12.553 1.00 . A A . 23 ILE CA 1 1
15 30438 1 1 23 ILE CB C -18.701 -8.602 13.205 1.00 . A A . 23 ILE CB 1 1
15 30439 1 1 23 ILE CD1 C -19.302 -8.088 15.582 1.00 . A A . 23 ILE CD1 1 1
15 30440 1 1 23 ILE CG1 C -19.253 -9.175 14.515 1.00 . A A . 23 ILE CG1 1 1
15 30441 1 1 23 ILE CG2 C -17.369 -7.884 13.467 1.00 . A A . 23 ILE CG2 1 1
15 30442 1 1 23 ILE H H -18.228 -6.324 11.889 1.00 . A A . 23 ILE H 1 1
15 30443 1 1 23 ILE HA H -20.493 -8.225 12.070 1.00 . A A . 23 ILE HA 1 1
15 30444 1 1 23 ILE HB H -18.516 -9.419 12.522 1.00 . A A . 23 ILE HB 1 1
15 30445 1 1 23 ILE HD11 H -18.843 -8.446 16.481 1.00 . A A . 23 ILE HD11 1 1
15 30446 1 1 23 ILE HD12 H -20.331 -7.827 15.767 1.00 . A A . 23 ILE HD12 1 1
15 30447 1 1 23 ILE HD13 H -18.775 -7.214 15.223 1.00 . A A . 23 ILE HD13 1 1
15 30448 1 1 23 ILE HG12 H -20.250 -9.558 14.347 1.00 . A A . 23 ILE HG12 1 1
15 30449 1 1 23 ILE HG13 H -18.614 -9.978 14.852 1.00 . A A . 23 ILE HG13 1 1
15 30450 1 1 23 ILE HG21 H -16.848 -7.745 12.532 1.00 . A A . 23 ILE HG21 1 1
15 30451 1 1 23 ILE HG22 H -16.765 -8.482 14.132 1.00 . A A . 23 ILE HG22 1 1
15 30452 1 1 23 ILE HG23 H -17.563 -6.924 13.919 1.00 . A A . 23 ILE HG23 1 1
15 30453 1 1 23 ILE N N -18.976 -6.854 11.571 1.00 . A A . 23 ILE N 1 1
15 30454 1 1 23 ILE O O -21.511 -6.839 13.954 1.00 . A A . 23 ILE O 1 1
15 30455 1 1 24 THR C C -20.407 -3.224 14.012 1.00 . A A . 24 THR C 1 1
15 30456 1 1 24 THR CA C -20.270 -4.564 14.757 1.00 . A A . 24 THR CA 1 1
15 30457 1 1 24 THR CB C -19.268 -4.440 15.908 1.00 . A A . 24 THR CB 1 1
15 30458 1 1 24 THR CG2 C -19.671 -3.280 16.824 1.00 . A A . 24 THR CG2 1 1
15 30459 1 1 24 THR H H -18.801 -5.463 13.468 1.00 . A A . 24 THR H 1 1
15 30460 1 1 24 THR HA H -21.228 -4.886 15.132 1.00 . A A . 24 THR HA 1 1
15 30461 1 1 24 THR HB H -18.283 -4.253 15.510 1.00 . A A . 24 THR HB 1 1
15 30462 1 1 24 THR HG1 H -18.341 -5.912 16.779 1.00 . A A . 24 THR HG1 1 1
15 30463 1 1 24 THR HG21 H -19.670 -3.614 17.850 1.00 . A A . 24 THR HG21 1 1
15 30464 1 1 24 THR HG22 H -20.661 -2.940 16.557 1.00 . A A . 24 THR HG22 1 1
15 30465 1 1 24 THR HG23 H -18.969 -2.469 16.707 1.00 . A A . 24 THR HG23 1 1
15 30466 1 1 24 THR N N -19.695 -5.592 13.843 1.00 . A A . 24 THR N 1 1
15 30467 1 1 24 THR O O -21.133 -2.346 14.434 1.00 . A A . 24 THR O 1 1
15 30468 1 1 24 THR OG1 O -19.256 -5.646 16.656 1.00 . A A . 24 THR OG1 1 1
15 30469 1 1 25 GLY C C -18.776 -0.781 12.584 1.00 . A A . 25 GLY C 1 1
15 30470 1 1 25 GLY CA C -19.849 -1.785 12.138 1.00 . A A . 25 GLY CA 1 1
15 30471 1 1 25 GLY H H -19.156 -3.784 12.566 1.00 . A A . 25 GLY H 1 1
15 30472 1 1 25 GLY HA2 H -19.730 -1.989 11.084 1.00 . A A . 25 GLY HA2 1 1
15 30473 1 1 25 GLY HA3 H -20.824 -1.359 12.311 1.00 . A A . 25 GLY HA3 1 1
15 30474 1 1 25 GLY N N -19.729 -3.064 12.901 1.00 . A A . 25 GLY N 1 1
15 30475 1 1 25 GLY O O -19.020 0.407 12.631 1.00 . A A . 25 GLY O 1 1
15 30476 1 1 26 THR C C -15.307 -0.360 12.493 1.00 . A A . 26 THR C 1 1
15 30477 1 1 26 THR CA C -16.547 -0.295 13.398 1.00 . A A . 26 THR CA 1 1
15 30478 1 1 26 THR CB C -16.194 -0.784 14.798 1.00 . A A . 26 THR CB 1 1
15 30479 1 1 26 THR CG2 C -16.692 0.223 15.824 1.00 . A A . 26 THR CG2 1 1
15 30480 1 1 26 THR H H -17.411 -2.194 12.921 1.00 . A A . 26 THR H 1 1
15 30481 1 1 26 THR HA H -16.928 0.709 13.448 1.00 . A A . 26 THR HA 1 1
15 30482 1 1 26 THR HB H -15.133 -0.872 14.871 1.00 . A A . 26 THR HB 1 1
15 30483 1 1 26 THR HG1 H -16.129 -2.731 14.869 1.00 . A A . 26 THR HG1 1 1
15 30484 1 1 26 THR HG21 H -17.767 0.300 15.755 1.00 . A A . 26 THR HG21 1 1
15 30485 1 1 26 THR HG22 H -16.248 1.186 15.625 1.00 . A A . 26 THR HG22 1 1
15 30486 1 1 26 THR HG23 H -16.417 -0.107 16.814 1.00 . A A . 26 THR HG23 1 1
15 30487 1 1 26 THR N N -17.600 -1.238 12.934 1.00 . A A . 26 THR N 1 1
15 30488 1 1 26 THR O O -15.107 -1.315 11.770 1.00 . A A . 26 THR O 1 1
15 30489 1 1 26 THR OG1 O -16.785 -2.055 15.054 1.00 . A A . 26 THR OG1 1 1
15 30490 1 1 27 ALA C C -11.990 0.989 12.487 1.00 . A A . 27 ALA C 1 1
15 30491 1 1 27 ALA CA C -13.242 0.632 11.677 1.00 . A A . 27 ALA CA 1 1
15 30492 1 1 27 ALA CB C -13.453 1.700 10.595 1.00 . A A . 27 ALA CB 1 1
15 30493 1 1 27 ALA H H -14.643 1.411 13.126 1.00 . A A . 27 ALA H 1 1
15 30494 1 1 27 ALA HA H -13.129 -0.334 11.218 1.00 . A A . 27 ALA HA 1 1
15 30495 1 1 27 ALA HB1 H -14.259 1.414 9.941 1.00 . A A . 27 ALA HB1 1 1
15 30496 1 1 27 ALA HB2 H -12.543 1.808 10.013 1.00 . A A . 27 ALA HB2 1 1
15 30497 1 1 27 ALA HB3 H -13.684 2.649 11.061 1.00 . A A . 27 ALA HB3 1 1
15 30498 1 1 27 ALA N N -14.468 0.651 12.533 1.00 . A A . 27 ALA N 1 1
15 30499 1 1 27 ALA O O -11.912 2.035 13.101 1.00 . A A . 27 ALA O 1 1
15 30500 1 1 28 ARG C C -8.844 1.262 12.195 1.00 . A A . 28 ARG C 1 1
15 30501 1 1 28 ARG CA C -9.720 0.451 13.157 1.00 . A A . 28 ARG CA 1 1
15 30502 1 1 28 ARG CB C -9.065 -0.900 13.485 1.00 . A A . 28 ARG CB 1 1
15 30503 1 1 28 ARG CD C -9.631 -2.497 15.328 1.00 . A A . 28 ARG CD 1 1
15 30504 1 1 28 ARG CG C -10.113 -1.891 14.009 1.00 . A A . 28 ARG CG 1 1
15 30505 1 1 28 ARG CZ C -9.917 -4.838 15.884 1.00 . A A . 28 ARG CZ 1 1
15 30506 1 1 28 ARG H H -11.069 -0.669 11.911 1.00 . A A . 28 ARG H 1 1
15 30507 1 1 28 ARG HA H -9.913 1.009 14.061 1.00 . A A . 28 ARG HA 1 1
15 30508 1 1 28 ARG HB2 H -8.606 -1.300 12.595 1.00 . A A . 28 ARG HB2 1 1
15 30509 1 1 28 ARG HB3 H -8.308 -0.753 14.241 1.00 . A A . 28 ARG HB3 1 1
15 30510 1 1 28 ARG HD2 H -8.586 -2.766 15.258 1.00 . A A . 28 ARG HD2 1 1
15 30511 1 1 28 ARG HD3 H -9.788 -1.805 16.140 1.00 . A A . 28 ARG HD3 1 1
15 30512 1 1 28 ARG HE H -11.439 -3.665 15.381 1.00 . A A . 28 ARG HE 1 1
15 30513 1 1 28 ARG HG2 H -11.048 -1.375 14.168 1.00 . A A . 28 ARG HG2 1 1
15 30514 1 1 28 ARG HG3 H -10.255 -2.679 13.284 1.00 . A A . 28 ARG HG3 1 1
15 30515 1 1 28 ARG HH11 H -8.780 -4.986 14.242 1.00 . A A . 28 ARG HH11 1 1
15 30516 1 1 28 ARG HH12 H -8.610 -6.272 15.389 1.00 . A A . 28 ARG HH12 1 1
15 30517 1 1 28 ARG HH21 H -10.924 -4.955 17.611 1.00 . A A . 28 ARG HH21 1 1
15 30518 1 1 28 ARG HH22 H -9.824 -6.255 17.296 1.00 . A A . 28 ARG HH22 1 1
15 30519 1 1 28 ARG N N -10.994 0.149 12.446 1.00 . A A . 28 ARG N 1 1
15 30520 1 1 28 ARG NE N -10.470 -3.712 15.523 1.00 . A A . 28 ARG NE 1 1
15 30521 1 1 28 ARG NH1 N -9.034 -5.410 15.111 1.00 . A A . 28 ARG NH1 1 1
15 30522 1 1 28 ARG NH2 N -10.248 -5.393 17.019 1.00 . A A . 28 ARG NH2 1 1
15 30523 1 1 28 ARG O O -9.017 1.174 10.996 1.00 . A A . 28 ARG O 1 1
15 30524 1 1 29 PRO C C -5.791 2.215 11.496 1.00 . A A . 29 PRO C 1 1
15 30525 1 1 29 PRO CA C -7.106 2.906 11.885 1.00 . A A . 29 PRO CA 1 1
15 30526 1 1 29 PRO CB C -6.820 4.095 12.796 1.00 . A A . 29 PRO CB 1 1
15 30527 1 1 29 PRO CD C -7.678 2.248 14.153 1.00 . A A . 29 PRO CD 1 1
15 30528 1 1 29 PRO CG C -6.966 3.580 14.205 1.00 . A A . 29 PRO CG 1 1
15 30529 1 1 29 PRO HA H -7.640 3.236 11.011 1.00 . A A . 29 PRO HA 1 1
15 30530 1 1 29 PRO HB2 H -5.815 4.457 12.630 1.00 . A A . 29 PRO HB2 1 1
15 30531 1 1 29 PRO HB3 H -7.536 4.883 12.618 1.00 . A A . 29 PRO HB3 1 1
15 30532 1 1 29 PRO HD2 H -7.034 1.461 14.525 1.00 . A A . 29 PRO HD2 1 1
15 30533 1 1 29 PRO HD3 H -8.597 2.286 14.715 1.00 . A A . 29 PRO HD3 1 1
15 30534 1 1 29 PRO HG2 H -5.988 3.456 14.650 1.00 . A A . 29 PRO HG2 1 1
15 30535 1 1 29 PRO HG3 H -7.547 4.277 14.790 1.00 . A A . 29 PRO HG3 1 1
15 30536 1 1 29 PRO N N -7.961 2.052 12.734 1.00 . A A . 29 PRO N 1 1
15 30537 1 1 29 PRO O O -5.110 1.634 12.318 1.00 . A A . 29 PRO O 1 1
15 30538 1 1 30 LEU C C -3.095 2.845 9.733 1.00 . A A . 30 LEU C 1 1
15 30539 1 1 30 LEU CA C -4.134 1.720 9.777 1.00 . A A . 30 LEU CA 1 1
15 30540 1 1 30 LEU CB C -4.425 1.187 8.381 1.00 . A A . 30 LEU CB 1 1
15 30541 1 1 30 LEU CD1 C -4.423 -1.066 7.295 1.00 . A A . 30 LEU CD1 1 1
15 30542 1 1 30 LEU CD2 C -2.327 0.296 7.338 1.00 . A A . 30 LEU CD2 1 1
15 30543 1 1 30 LEU CG C -3.601 -0.077 8.117 1.00 . A A . 30 LEU CG 1 1
15 30544 1 1 30 LEU H H -5.976 2.817 9.610 1.00 . A A . 30 LEU H 1 1
15 30545 1 1 30 LEU HA H -3.818 0.924 10.434 1.00 . A A . 30 LEU HA 1 1
15 30546 1 1 30 LEU HB2 H -5.476 0.953 8.299 1.00 . A A . 30 LEU HB2 1 1
15 30547 1 1 30 LEU HB3 H -4.166 1.943 7.659 1.00 . A A . 30 LEU HB3 1 1
15 30548 1 1 30 LEU HD11 H -4.273 -2.064 7.681 1.00 . A A . 30 LEU HD11 1 1
15 30549 1 1 30 LEU HD12 H -4.103 -1.028 6.265 1.00 . A A . 30 LEU HD12 1 1
15 30550 1 1 30 LEU HD13 H -5.468 -0.808 7.362 1.00 . A A . 30 LEU HD13 1 1
15 30551 1 1 30 LEU HD21 H -2.354 1.347 7.082 1.00 . A A . 30 LEU HD21 1 1
15 30552 1 1 30 LEU HD22 H -2.273 -0.290 6.430 1.00 . A A . 30 LEU HD22 1 1
15 30553 1 1 30 LEU HD23 H -1.456 0.097 7.944 1.00 . A A . 30 LEU HD23 1 1
15 30554 1 1 30 LEU HG H -3.342 -0.539 9.057 1.00 . A A . 30 LEU HG 1 1
15 30555 1 1 30 LEU N N -5.418 2.319 10.243 1.00 . A A . 30 LEU N 1 1
15 30556 1 1 30 LEU O O -3.437 3.973 9.412 1.00 . A A . 30 LEU O 1 1
15 30557 1 1 31 PRO C C -0.711 4.541 9.086 1.00 . A A . 31 PRO C 1 1
15 30558 1 1 31 PRO CA C -0.769 3.505 10.207 1.00 . A A . 31 PRO CA 1 1
15 30559 1 1 31 PRO CB C 0.483 2.627 10.333 1.00 . A A . 31 PRO CB 1 1
15 30560 1 1 31 PRO CD C -1.359 1.168 10.351 1.00 . A A . 31 PRO CD 1 1
15 30561 1 1 31 PRO CG C 0.038 1.309 9.805 1.00 . A A . 31 PRO CG 1 1
15 30562 1 1 31 PRO HA H -0.890 4.035 11.139 1.00 . A A . 31 PRO HA 1 1
15 30563 1 1 31 PRO HB2 H 1.290 3.028 9.734 1.00 . A A . 31 PRO HB2 1 1
15 30564 1 1 31 PRO HB3 H 0.782 2.534 11.366 1.00 . A A . 31 PRO HB3 1 1
15 30565 1 1 31 PRO HD2 H -1.912 0.419 9.806 1.00 . A A . 31 PRO HD2 1 1
15 30566 1 1 31 PRO HD3 H -1.349 0.962 11.409 1.00 . A A . 31 PRO HD3 1 1
15 30567 1 1 31 PRO HG2 H 0.028 1.319 8.724 1.00 . A A . 31 PRO HG2 1 1
15 30568 1 1 31 PRO HG3 H 0.663 0.514 10.179 1.00 . A A . 31 PRO HG3 1 1
15 30569 1 1 31 PRO N N -1.875 2.510 10.093 1.00 . A A . 31 PRO N 1 1
15 30570 1 1 31 PRO O O -1.363 4.439 8.066 1.00 . A A . 31 PRO O 1 1
15 30571 1 1 32 ALA C C 0.787 6.393 7.077 1.00 . A A . 32 ALA C 1 1
15 30572 1 1 32 ALA CA C 0.138 6.739 8.410 1.00 . A A . 32 ALA CA 1 1
15 30573 1 1 32 ALA CB C 0.995 7.762 9.156 1.00 . A A . 32 ALA CB 1 1
15 30574 1 1 32 ALA H H 0.488 5.638 10.215 1.00 . A A . 32 ALA H 1 1
15 30575 1 1 32 ALA HA H -0.838 7.163 8.233 1.00 . A A . 32 ALA HA 1 1
15 30576 1 1 32 ALA HB1 H 1.134 8.636 8.536 1.00 . A A . 32 ALA HB1 1 1
15 30577 1 1 32 ALA HB2 H 1.956 7.328 9.387 1.00 . A A . 32 ALA HB2 1 1
15 30578 1 1 32 ALA HB3 H 0.500 8.048 10.073 1.00 . A A . 32 ALA HB3 1 1
15 30579 1 1 32 ALA N N 0.032 5.587 9.349 1.00 . A A . 32 ALA N 1 1
15 30580 1 1 32 ALA O O 1.686 5.586 6.973 1.00 . A A . 32 ALA O 1 1
15 30581 1 1 33 ILE C C 2.209 7.088 4.406 1.00 . A A . 33 ILE C 1 1
15 30582 1 1 33 ILE CA C 0.713 6.871 4.655 1.00 . A A . 33 ILE CA 1 1
15 30583 1 1 33 ILE CB C -0.143 7.890 3.908 1.00 . A A . 33 ILE CB 1 1
15 30584 1 1 33 ILE CD1 C -1.061 7.469 1.627 1.00 . A A . 33 ILE CD1 1 1
15 30585 1 1 33 ILE CG1 C 0.186 7.875 2.416 1.00 . A A . 33 ILE CG1 1 1
15 30586 1 1 33 ILE CG2 C 0.103 9.284 4.486 1.00 . A A . 33 ILE CG2 1 1
15 30587 1 1 33 ILE H H -0.472 7.623 6.245 1.00 . A A . 33 ILE H 1 1
15 30588 1 1 33 ILE HA H 0.462 5.926 4.315 1.00 . A A . 33 ILE HA 1 1
15 30589 1 1 33 ILE HB H -1.180 7.627 4.048 1.00 . A A . 33 ILE HB 1 1
15 30590 1 1 33 ILE HD11 H -0.946 6.458 1.269 1.00 . A A . 33 ILE HD11 1 1
15 30591 1 1 33 ILE HD12 H -1.188 8.138 0.789 1.00 . A A . 33 ILE HD12 1 1
15 30592 1 1 33 ILE HD13 H -1.927 7.527 2.269 1.00 . A A . 33 ILE HD13 1 1
15 30593 1 1 33 ILE HG12 H 0.505 8.858 2.106 1.00 . A A . 33 ILE HG12 1 1
15 30594 1 1 33 ILE HG13 H 0.972 7.162 2.226 1.00 . A A . 33 ILE HG13 1 1
15 30595 1 1 33 ILE HG21 H 0.653 9.195 5.413 1.00 . A A . 33 ILE HG21 1 1
15 30596 1 1 33 ILE HG22 H -0.844 9.764 4.676 1.00 . A A . 33 ILE HG22 1 1
15 30597 1 1 33 ILE HG23 H 0.674 9.871 3.785 1.00 . A A . 33 ILE HG23 1 1
15 30598 1 1 33 ILE N N 0.270 7.030 6.067 1.00 . A A . 33 ILE N 1 1
15 30599 1 1 33 ILE O O 2.588 7.792 3.502 1.00 . A A . 33 ILE O 1 1
15 30600 1 1 34 LYS C C 5.124 5.139 4.745 1.00 . A A . 34 LYS C 1 1
15 30601 1 1 34 LYS CA C 4.514 6.540 4.851 1.00 . A A . 34 LYS CA 1 1
15 30602 1 1 34 LYS CB C 5.092 7.299 6.046 1.00 . A A . 34 LYS CB 1 1
15 30603 1 1 34 LYS CD C 7.090 8.428 5.056 1.00 . A A . 34 LYS CD 1 1
15 30604 1 1 34 LYS CE C 7.162 8.835 3.582 1.00 . A A . 34 LYS CE 1 1
15 30605 1 1 34 LYS CG C 5.666 8.636 5.576 1.00 . A A . 34 LYS CG 1 1
15 30606 1 1 34 LYS H H 2.739 5.788 5.803 1.00 . A A . 34 LYS H 1 1
15 30607 1 1 34 LYS HA H 4.674 7.092 3.935 1.00 . A A . 34 LYS HA 1 1
15 30608 1 1 34 LYS HB2 H 4.310 7.478 6.771 1.00 . A A . 34 LYS HB2 1 1
15 30609 1 1 34 LYS HB3 H 5.877 6.713 6.499 1.00 . A A . 34 LYS HB3 1 1
15 30610 1 1 34 LYS HD2 H 7.775 9.035 5.630 1.00 . A A . 34 LYS HD2 1 1
15 30611 1 1 34 LYS HD3 H 7.361 7.388 5.153 1.00 . A A . 34 LYS HD3 1 1
15 30612 1 1 34 LYS HE2 H 7.428 7.983 2.971 1.00 . A A . 34 LYS HE2 1 1
15 30613 1 1 34 LYS HE3 H 6.221 9.252 3.259 1.00 . A A . 34 LYS HE3 1 1
15 30614 1 1 34 LYS HG2 H 5.047 9.035 4.785 1.00 . A A . 34 LYS HG2 1 1
15 30615 1 1 34 LYS HG3 H 5.684 9.331 6.402 1.00 . A A . 34 LYS HG3 1 1
15 30616 1 1 34 LYS HZ1 H 8.222 10.322 2.584 1.00 . A A . 34 LYS HZ1 1 1
15 30617 1 1 34 LYS HZ2 H 9.153 9.431 3.692 1.00 . A A . 34 LYS HZ2 1 1
15 30618 1 1 34 LYS HZ3 H 8.049 10.596 4.249 1.00 . A A . 34 LYS HZ3 1 1
15 30619 1 1 34 LYS N N 3.058 6.415 5.123 1.00 . A A . 34 LYS N 1 1
15 30620 1 1 34 LYS NZ N 8.227 9.874 3.522 1.00 . A A . 34 LYS NZ 1 1
15 30621 1 1 34 LYS O O 5.424 4.505 5.737 1.00 . A A . 34 LYS O 1 1
15 30622 1 1 35 ALA C C 7.405 3.366 3.309 1.00 . A A . 35 ALA C 1 1
15 30623 1 1 35 ALA CA C 5.876 3.283 3.379 1.00 . A A . 35 ALA CA 1 1
15 30624 1 1 35 ALA CB C 5.284 2.766 2.063 1.00 . A A . 35 ALA CB 1 1
15 30625 1 1 35 ALA H H 5.042 5.172 2.762 1.00 . A A . 35 ALA H 1 1
15 30626 1 1 35 ALA HA H 5.572 2.645 4.194 1.00 . A A . 35 ALA HA 1 1
15 30627 1 1 35 ALA HB1 H 5.953 2.040 1.626 1.00 . A A . 35 ALA HB1 1 1
15 30628 1 1 35 ALA HB2 H 5.150 3.591 1.379 1.00 . A A . 35 ALA HB2 1 1
15 30629 1 1 35 ALA HB3 H 4.326 2.302 2.255 1.00 . A A . 35 ALA HB3 1 1
15 30630 1 1 35 ALA N N 5.299 4.648 3.549 1.00 . A A . 35 ALA N 1 1
15 30631 1 1 35 ALA O O 7.967 4.403 3.015 1.00 . A A . 35 ALA O 1 1
15 30632 1 1 36 GLN C C 10.110 2.091 2.162 1.00 . A A . 36 GLN C 1 1
15 30633 1 1 36 GLN CA C 9.576 2.309 3.580 1.00 . A A . 36 GLN CA 1 1
15 30634 1 1 36 GLN CB C 9.994 1.153 4.494 1.00 . A A . 36 GLN CB 1 1
15 30635 1 1 36 GLN CD C 9.846 1.379 6.989 1.00 . A A . 36 GLN CD 1 1
15 30636 1 1 36 GLN CG C 10.681 1.707 5.747 1.00 . A A . 36 GLN CG 1 1
15 30637 1 1 36 GLN H H 7.610 1.467 3.854 1.00 . A A . 36 GLN H 1 1
15 30638 1 1 36 GLN HA H 9.942 3.239 3.976 1.00 . A A . 36 GLN HA 1 1
15 30639 1 1 36 GLN HB2 H 9.119 0.589 4.779 1.00 . A A . 36 GLN HB2 1 1
15 30640 1 1 36 GLN HB3 H 10.681 0.509 3.966 1.00 . A A . 36 GLN HB3 1 1
15 30641 1 1 36 GLN HE21 H 10.828 2.651 8.155 1.00 . A A . 36 GLN HE21 1 1
15 30642 1 1 36 GLN HE22 H 9.578 1.788 8.914 1.00 . A A . 36 GLN HE22 1 1
15 30643 1 1 36 GLN HG2 H 11.660 1.261 5.845 1.00 . A A . 36 GLN HG2 1 1
15 30644 1 1 36 GLN HG3 H 10.782 2.778 5.658 1.00 . A A . 36 GLN HG3 1 1
15 30645 1 1 36 GLN N N 8.083 2.287 3.602 1.00 . A A . 36 GLN N 1 1
15 30646 1 1 36 GLN NE2 N 10.106 1.990 8.112 1.00 . A A . 36 GLN NE2 1 1
15 30647 1 1 36 GLN O O 9.886 1.063 1.553 1.00 . A A . 36 GLN O 1 1
15 30648 1 1 36 GLN OE1 O 8.951 0.558 6.938 1.00 . A A . 36 GLN OE1 1 1
15 30649 1 1 37 ASP C C 10.296 2.425 -0.714 1.00 . A A . 37 ASP C 1 1
15 30650 1 1 37 ASP CA C 11.379 2.911 0.254 1.00 . A A . 37 ASP CA 1 1
15 30651 1 1 37 ASP CB C 12.491 1.871 0.382 1.00 . A A . 37 ASP CB 1 1
15 30652 1 1 37 ASP CG C 13.814 2.477 -0.092 1.00 . A A . 37 ASP CG 1 1
15 30653 1 1 37 ASP H H 10.990 3.872 2.144 1.00 . A A . 37 ASP H 1 1
15 30654 1 1 37 ASP HA H 11.790 3.848 -0.084 1.00 . A A . 37 ASP HA 1 1
15 30655 1 1 37 ASP HB2 H 12.583 1.568 1.415 1.00 . A A . 37 ASP HB2 1 1
15 30656 1 1 37 ASP HB3 H 12.254 1.012 -0.226 1.00 . A A . 37 ASP HB3 1 1
15 30657 1 1 37 ASP N N 10.821 3.053 1.633 1.00 . A A . 37 ASP N 1 1
15 30658 1 1 37 ASP O O 10.572 1.748 -1.682 1.00 . A A . 37 ASP O 1 1
15 30659 1 1 37 ASP OD1 O 13.897 2.830 -1.256 1.00 . A A . 37 ASP OD1 1 1
15 30660 1 1 37 ASP OD2 O 14.721 2.577 0.718 1.00 . A A . 37 ASP OD2 1 1
15 30661 1 1 38 GLY C C 7.395 0.992 -0.857 1.00 . A A . 38 GLY C 1 1
15 30662 1 1 38 GLY CA C 7.968 2.321 -1.355 1.00 . A A . 38 GLY CA 1 1
15 30663 1 1 38 GLY H H 8.863 3.309 0.335 1.00 . A A . 38 GLY H 1 1
15 30664 1 1 38 GLY HA2 H 7.191 3.070 -1.366 1.00 . A A . 38 GLY HA2 1 1
15 30665 1 1 38 GLY HA3 H 8.355 2.190 -2.353 1.00 . A A . 38 GLY HA3 1 1
15 30666 1 1 38 GLY N N 9.066 2.765 -0.454 1.00 . A A . 38 GLY N 1 1
15 30667 1 1 38 GLY O O 6.697 0.303 -1.574 1.00 . A A . 38 GLY O 1 1
15 30668 1 1 39 THR C C 5.850 -0.410 1.658 1.00 . A A . 39 THR C 1 1
15 30669 1 1 39 THR CA C 7.159 -0.656 0.893 1.00 . A A . 39 THR CA 1 1
15 30670 1 1 39 THR CB C 8.256 -1.139 1.838 1.00 . A A . 39 THR CB 1 1
15 30671 1 1 39 THR CG2 C 7.752 -2.334 2.634 1.00 . A A . 39 THR CG2 1 1
15 30672 1 1 39 THR H H 8.247 1.173 0.935 1.00 . A A . 39 THR H 1 1
15 30673 1 1 39 THR HA H 7.015 -1.370 0.097 1.00 . A A . 39 THR HA 1 1
15 30674 1 1 39 THR HB H 8.521 -0.345 2.519 1.00 . A A . 39 THR HB 1 1
15 30675 1 1 39 THR HG1 H 9.103 -2.060 0.348 1.00 . A A . 39 THR HG1 1 1
15 30676 1 1 39 THR HG21 H 8.558 -2.735 3.226 1.00 . A A . 39 THR HG21 1 1
15 30677 1 1 39 THR HG22 H 7.388 -3.086 1.952 1.00 . A A . 39 THR HG22 1 1
15 30678 1 1 39 THR HG23 H 6.949 -2.015 3.281 1.00 . A A . 39 THR HG23 1 1
15 30679 1 1 39 THR N N 7.683 0.620 0.363 1.00 . A A . 39 THR N 1 1
15 30680 1 1 39 THR O O 5.865 0.154 2.733 1.00 . A A . 39 THR O 1 1
15 30681 1 1 39 THR OG1 O 9.399 -1.517 1.083 1.00 . A A . 39 THR OG1 1 1
15 30682 1 1 40 PRO C C 3.350 -1.614 2.962 1.00 . A A . 40 PRO C 1 1
15 30683 1 1 40 PRO CA C 3.442 -0.680 1.753 1.00 . A A . 40 PRO CA 1 1
15 30684 1 1 40 PRO CB C 2.442 -1.082 0.672 1.00 . A A . 40 PRO CB 1 1
15 30685 1 1 40 PRO CD C 4.637 -1.545 -0.203 1.00 . A A . 40 PRO CD 1 1
15 30686 1 1 40 PRO CG C 3.201 -1.993 -0.239 1.00 . A A . 40 PRO CG 1 1
15 30687 1 1 40 PRO HA H 3.289 0.347 2.043 1.00 . A A . 40 PRO HA 1 1
15 30688 1 1 40 PRO HB2 H 1.603 -1.602 1.113 1.00 . A A . 40 PRO HB2 1 1
15 30689 1 1 40 PRO HB3 H 2.105 -0.214 0.129 1.00 . A A . 40 PRO HB3 1 1
15 30690 1 1 40 PRO HD2 H 5.301 -2.400 -0.243 1.00 . A A . 40 PRO HD2 1 1
15 30691 1 1 40 PRO HD3 H 4.844 -0.863 -1.012 1.00 . A A . 40 PRO HD3 1 1
15 30692 1 1 40 PRO HG2 H 3.119 -3.014 0.107 1.00 . A A . 40 PRO HG2 1 1
15 30693 1 1 40 PRO HG3 H 2.820 -1.910 -1.246 1.00 . A A . 40 PRO HG3 1 1
15 30694 1 1 40 PRO N N 4.758 -0.853 1.089 1.00 . A A . 40 PRO N 1 1
15 30695 1 1 40 PRO O O 4.045 -2.608 3.036 1.00 . A A . 40 PRO O 1 1
15 30696 1 1 41 ASP C C 1.875 -3.562 4.627 1.00 . A A . 41 ASP C 1 1
15 30697 1 1 41 ASP CA C 2.386 -2.214 5.090 1.00 . A A . 41 ASP CA 1 1
15 30698 1 1 41 ASP CB C 1.385 -1.537 6.024 1.00 . A A . 41 ASP CB 1 1
15 30699 1 1 41 ASP CG C 1.985 -0.237 6.561 1.00 . A A . 41 ASP CG 1 1
15 30700 1 1 41 ASP H H 1.938 -0.523 3.842 1.00 . A A . 41 ASP H 1 1
15 30701 1 1 41 ASP HA H 3.339 -2.334 5.582 1.00 . A A . 41 ASP HA 1 1
15 30702 1 1 41 ASP HB2 H 0.475 -1.319 5.483 1.00 . A A . 41 ASP HB2 1 1
15 30703 1 1 41 ASP HB3 H 1.162 -2.195 6.849 1.00 . A A . 41 ASP HB3 1 1
15 30704 1 1 41 ASP N N 2.498 -1.318 3.910 1.00 . A A . 41 ASP N 1 1
15 30705 1 1 41 ASP O O 0.691 -3.814 4.542 1.00 . A A . 41 ASP O 1 1
15 30706 1 1 41 ASP OD1 O 3.189 -0.070 6.450 1.00 . A A . 41 ASP OD1 1 1
15 30707 1 1 41 ASP OD2 O 1.232 0.569 7.079 1.00 . A A . 41 ASP OD2 1 1
15 30708 1 1 42 TRP C C 2.297 -6.707 5.079 1.00 . A A . 42 TRP C 1 1
15 30709 1 1 42 TRP CA C 2.416 -5.781 3.872 1.00 . A A . 42 TRP CA 1 1
15 30710 1 1 42 TRP CB C 3.578 -6.201 2.969 1.00 . A A . 42 TRP CB 1 1
15 30711 1 1 42 TRP CD1 C 3.093 -8.676 2.832 1.00 . A A . 42 TRP CD1 1 1
15 30712 1 1 42 TRP CD2 C 2.973 -7.658 0.829 1.00 . A A . 42 TRP CD2 1 1
15 30713 1 1 42 TRP CE2 C 2.681 -9.024 0.609 1.00 . A A . 42 TRP CE2 1 1
15 30714 1 1 42 TRP CE3 C 2.966 -6.791 -0.278 1.00 . A A . 42 TRP CE3 1 1
15 30715 1 1 42 TRP CG C 3.229 -7.463 2.250 1.00 . A A . 42 TRP CG 1 1
15 30716 1 1 42 TRP CH2 C 2.388 -8.639 -1.755 1.00 . A A . 42 TRP CH2 1 1
15 30717 1 1 42 TRP CZ2 C 2.391 -9.514 -0.664 1.00 . A A . 42 TRP CZ2 1 1
15 30718 1 1 42 TRP CZ3 C 2.675 -7.280 -1.563 1.00 . A A . 42 TRP CZ3 1 1
15 30719 1 1 42 TRP H H 3.727 -4.180 4.420 1.00 . A A . 42 TRP H 1 1
15 30720 1 1 42 TRP HA H 1.495 -5.758 3.313 1.00 . A A . 42 TRP HA 1 1
15 30721 1 1 42 TRP HB2 H 3.772 -5.420 2.249 1.00 . A A . 42 TRP HB2 1 1
15 30722 1 1 42 TRP HB3 H 4.462 -6.360 3.572 1.00 . A A . 42 TRP HB3 1 1
15 30723 1 1 42 TRP HD1 H 3.215 -8.887 3.884 1.00 . A A . 42 TRP HD1 1 1
15 30724 1 1 42 TRP HE1 H 2.609 -10.558 2.018 1.00 . A A . 42 TRP HE1 1 1
15 30725 1 1 42 TRP HE3 H 3.186 -5.743 -0.140 1.00 . A A . 42 TRP HE3 1 1
15 30726 1 1 42 TRP HH2 H 2.164 -9.010 -2.743 1.00 . A A . 42 TRP HH2 1 1
15 30727 1 1 42 TRP HZ2 H 2.171 -10.562 -0.807 1.00 . A A . 42 TRP HZ2 1 1
15 30728 1 1 42 TRP HZ3 H 2.672 -6.607 -2.406 1.00 . A A . 42 TRP HZ3 1 1
15 30729 1 1 42 TRP N N 2.784 -4.426 4.333 1.00 . A A . 42 TRP N 1 1
15 30730 1 1 42 TRP NE1 N 2.766 -9.604 1.859 1.00 . A A . 42 TRP NE1 1 1
15 30731 1 1 42 TRP O O 1.658 -7.735 5.023 1.00 . A A . 42 TRP O 1 1
15 30732 1 1 43 ASN C C 1.497 -6.930 8.121 1.00 . A A . 43 ASN C 1 1
15 30733 1 1 43 ASN CA C 2.816 -7.191 7.395 1.00 . A A . 43 ASN CA 1 1
15 30734 1 1 43 ASN CB C 4.000 -6.762 8.261 1.00 . A A . 43 ASN CB 1 1
15 30735 1 1 43 ASN CG C 4.437 -7.931 9.143 1.00 . A A . 43 ASN CG 1 1
15 30736 1 1 43 ASN H H 3.400 -5.486 6.205 1.00 . A A . 43 ASN H 1 1
15 30737 1 1 43 ASN HA H 2.906 -8.233 7.134 1.00 . A A . 43 ASN HA 1 1
15 30738 1 1 43 ASN HB2 H 4.820 -6.463 7.625 1.00 . A A . 43 ASN HB2 1 1
15 30739 1 1 43 ASN HB3 H 3.708 -5.931 8.886 1.00 . A A . 43 ASN HB3 1 1
15 30740 1 1 43 ASN HD21 H 5.267 -8.935 7.644 1.00 . A A . 43 ASN HD21 1 1
15 30741 1 1 43 ASN HD22 H 5.357 -9.690 9.161 1.00 . A A . 43 ASN HD22 1 1
15 30742 1 1 43 ASN N N 2.901 -6.338 6.176 1.00 . A A . 43 ASN N 1 1
15 30743 1 1 43 ASN ND2 N 5.073 -8.935 8.604 1.00 . A A . 43 ASN ND2 1 1
15 30744 1 1 43 ASN O O 0.839 -7.834 8.602 1.00 . A A . 43 ASN O 1 1
15 30745 1 1 43 ASN OD1 O 4.197 -7.932 10.335 1.00 . A A . 43 ASN OD1 1 1
15 30746 1 1 44 ILE C C -1.371 -5.792 8.134 1.00 . A A . 44 ILE C 1 1
15 30747 1 1 44 ILE CA C -0.135 -5.326 8.924 1.00 . A A . 44 ILE CA 1 1
15 30748 1 1 44 ILE CB C -0.062 -3.793 9.036 1.00 . A A . 44 ILE CB 1 1
15 30749 1 1 44 ILE CD1 C 2.276 -3.382 9.818 1.00 . A A . 44 ILE CD1 1 1
15 30750 1 1 44 ILE CG1 C 0.807 -3.426 10.241 1.00 . A A . 44 ILE CG1 1 1
15 30751 1 1 44 ILE CG2 C -1.455 -3.185 9.223 1.00 . A A . 44 ILE CG2 1 1
15 30752 1 1 44 ILE H H 1.682 -4.982 7.824 1.00 . A A . 44 ILE H 1 1
15 30753 1 1 44 ILE HA H -0.139 -5.760 9.911 1.00 . A A . 44 ILE HA 1 1
15 30754 1 1 44 ILE HB H 0.384 -3.394 8.140 1.00 . A A . 44 ILE HB 1 1
15 30755 1 1 44 ILE HD11 H 2.878 -3.044 10.649 1.00 . A A . 44 ILE HD11 1 1
15 30756 1 1 44 ILE HD12 H 2.392 -2.700 8.990 1.00 . A A . 44 ILE HD12 1 1
15 30757 1 1 44 ILE HD13 H 2.596 -4.370 9.522 1.00 . A A . 44 ILE HD13 1 1
15 30758 1 1 44 ILE HG12 H 0.510 -2.457 10.617 1.00 . A A . 44 ILE HG12 1 1
15 30759 1 1 44 ILE HG13 H 0.680 -4.167 11.016 1.00 . A A . 44 ILE HG13 1 1
15 30760 1 1 44 ILE HG21 H -2.046 -3.829 9.856 1.00 . A A . 44 ILE HG21 1 1
15 30761 1 1 44 ILE HG22 H -1.934 -3.086 8.260 1.00 . A A . 44 ILE HG22 1 1
15 30762 1 1 44 ILE HG23 H -1.362 -2.213 9.681 1.00 . A A . 44 ILE HG23 1 1
15 30763 1 1 44 ILE N N 1.122 -5.688 8.214 1.00 . A A . 44 ILE N 1 1
15 30764 1 1 44 ILE O O -2.215 -6.498 8.656 1.00 . A A . 44 ILE O 1 1
15 30765 1 1 45 ILE C C -2.711 -7.352 5.947 1.00 . A A . 45 ILE C 1 1
15 30766 1 1 45 ILE CA C -2.698 -5.831 6.121 1.00 . A A . 45 ILE CA 1 1
15 30767 1 1 45 ILE CB C -2.607 -5.127 4.773 1.00 . A A . 45 ILE CB 1 1
15 30768 1 1 45 ILE CD1 C -1.755 -2.915 3.990 1.00 . A A . 45 ILE CD1 1 1
15 30769 1 1 45 ILE CG1 C -2.663 -3.615 4.997 1.00 . A A . 45 ILE CG1 1 1
15 30770 1 1 45 ILE CG2 C -3.800 -5.553 3.915 1.00 . A A . 45 ILE CG2 1 1
15 30771 1 1 45 ILE H H -0.821 -4.828 6.481 1.00 . A A . 45 ILE H 1 1
15 30772 1 1 45 ILE HA H -3.592 -5.509 6.628 1.00 . A A . 45 ILE HA 1 1
15 30773 1 1 45 ILE HB H -1.684 -5.396 4.280 1.00 . A A . 45 ILE HB 1 1
15 30774 1 1 45 ILE HD11 H -2.343 -2.242 3.384 1.00 . A A . 45 ILE HD11 1 1
15 30775 1 1 45 ILE HD12 H -1.282 -3.652 3.357 1.00 . A A . 45 ILE HD12 1 1
15 30776 1 1 45 ILE HD13 H -0.998 -2.355 4.518 1.00 . A A . 45 ILE HD13 1 1
15 30777 1 1 45 ILE HG12 H -3.678 -3.270 4.867 1.00 . A A . 45 ILE HG12 1 1
15 30778 1 1 45 ILE HG13 H -2.329 -3.387 5.998 1.00 . A A . 45 ILE HG13 1 1
15 30779 1 1 45 ILE HG21 H -4.229 -4.686 3.441 1.00 . A A . 45 ILE HG21 1 1
15 30780 1 1 45 ILE HG22 H -4.544 -6.025 4.542 1.00 . A A . 45 ILE HG22 1 1
15 30781 1 1 45 ILE HG23 H -3.471 -6.251 3.160 1.00 . A A . 45 ILE HG23 1 1
15 30782 1 1 45 ILE N N -1.499 -5.402 6.894 1.00 . A A . 45 ILE N 1 1
15 30783 1 1 45 ILE O O -3.755 -7.973 5.965 1.00 . A A . 45 ILE O 1 1
15 30784 1 1 46 GLU C C -2.298 -10.096 6.796 1.00 . A A . 46 GLU C 1 1
15 30785 1 1 46 GLU CA C -1.542 -9.452 5.637 1.00 . A A . 46 GLU CA 1 1
15 30786 1 1 46 GLU CB C -0.067 -9.847 5.691 1.00 . A A . 46 GLU CB 1 1
15 30787 1 1 46 GLU CD C 0.192 -11.422 3.770 1.00 . A A . 46 GLU CD 1 1
15 30788 1 1 46 GLU CG C 0.476 -10.005 4.271 1.00 . A A . 46 GLU CG 1 1
15 30789 1 1 46 GLU H H -0.727 -7.456 5.791 1.00 . A A . 46 GLU H 1 1
15 30790 1 1 46 GLU HA H -1.972 -9.743 4.692 1.00 . A A . 46 GLU HA 1 1
15 30791 1 1 46 GLU HB2 H 0.490 -9.083 6.211 1.00 . A A . 46 GLU HB2 1 1
15 30792 1 1 46 GLU HB3 H 0.034 -10.785 6.218 1.00 . A A . 46 GLU HB3 1 1
15 30793 1 1 46 GLU HG2 H -0.002 -9.289 3.619 1.00 . A A . 46 GLU HG2 1 1
15 30794 1 1 46 GLU HG3 H 1.541 -9.836 4.274 1.00 . A A . 46 GLU HG3 1 1
15 30795 1 1 46 GLU N N -1.565 -7.966 5.794 1.00 . A A . 46 GLU N 1 1
15 30796 1 1 46 GLU O O -3.084 -11.007 6.615 1.00 . A A . 46 GLU O 1 1
15 30797 1 1 46 GLU OE1 O 0.553 -12.358 4.466 1.00 . A A . 46 GLU OE1 1 1
15 30798 1 1 46 GLU OE2 O -0.380 -11.549 2.701 1.00 . A A . 46 GLU OE2 1 1
15 30799 1 1 47 ARG C C -4.284 -10.029 9.004 1.00 . A A . 47 ARG C 1 1
15 30800 1 1 47 ARG CA C -2.772 -10.197 9.166 1.00 . A A . 47 ARG CA 1 1
15 30801 1 1 47 ARG CB C -2.265 -9.395 10.364 1.00 . A A . 47 ARG CB 1 1
15 30802 1 1 47 ARG CD C -0.115 -8.428 11.185 1.00 . A A . 47 ARG CD 1 1
15 30803 1 1 47 ARG CG C -0.770 -9.658 10.557 1.00 . A A . 47 ARG CG 1 1
15 30804 1 1 47 ARG CZ C 0.406 -8.269 13.543 1.00 . A A . 47 ARG CZ 1 1
15 30805 1 1 47 ARG H H -1.430 -8.885 8.109 1.00 . A A . 47 ARG H 1 1
15 30806 1 1 47 ARG HA H -2.518 -11.238 9.285 1.00 . A A . 47 ARG HA 1 1
15 30807 1 1 47 ARG HB2 H -2.427 -8.341 10.187 1.00 . A A . 47 ARG HB2 1 1
15 30808 1 1 47 ARG HB3 H -2.798 -9.699 11.251 1.00 . A A . 47 ARG HB3 1 1
15 30809 1 1 47 ARG HD2 H 0.960 -8.478 11.074 1.00 . A A . 47 ARG HD2 1 1
15 30810 1 1 47 ARG HD3 H -0.499 -7.525 10.737 1.00 . A A . 47 ARG HD3 1 1
15 30811 1 1 47 ARG HE H -1.419 -8.687 12.879 1.00 . A A . 47 ARG HE 1 1
15 30812 1 1 47 ARG HG2 H -0.636 -10.510 11.207 1.00 . A A . 47 ARG HG2 1 1
15 30813 1 1 47 ARG HG3 H -0.312 -9.859 9.600 1.00 . A A . 47 ARG HG3 1 1
15 30814 1 1 47 ARG HH11 H 0.280 -6.276 13.414 1.00 . A A . 47 ARG HH11 1 1
15 30815 1 1 47 ARG HH12 H 1.415 -6.882 14.574 1.00 . A A . 47 ARG HH12 1 1
15 30816 1 1 47 ARG HH21 H 0.742 -10.213 13.885 1.00 . A A . 47 ARG HH21 1 1
15 30817 1 1 47 ARG HH22 H 1.677 -9.111 14.839 1.00 . A A . 47 ARG HH22 1 1
15 30818 1 1 47 ARG N N -2.067 -9.622 7.989 1.00 . A A . 47 ARG N 1 1
15 30819 1 1 47 ARG NE N -0.494 -8.485 12.623 1.00 . A A . 47 ARG NE 1 1
15 30820 1 1 47 ARG NH1 N 0.725 -7.047 13.869 1.00 . A A . 47 ARG NH1 1 1
15 30821 1 1 47 ARG NH2 N 0.986 -9.276 14.136 1.00 . A A . 47 ARG NH2 1 1
15 30822 1 1 47 ARG O O -5.049 -10.921 9.311 1.00 . A A . 47 ARG O 1 1
15 30823 1 1 48 LEU C C -6.748 -9.660 7.307 1.00 . A A . 48 LEU C 1 1
15 30824 1 1 48 LEU CA C -6.194 -8.693 8.356 1.00 . A A . 48 LEU CA 1 1
15 30825 1 1 48 LEU CB C -6.349 -7.252 7.888 1.00 . A A . 48 LEU CB 1 1
15 30826 1 1 48 LEU CD1 C -5.460 -4.976 8.313 1.00 . A A . 48 LEU CD1 1 1
15 30827 1 1 48 LEU CD2 C -6.741 -6.148 10.098 1.00 . A A . 48 LEU CD2 1 1
15 30828 1 1 48 LEU CG C -5.755 -6.325 8.941 1.00 . A A . 48 LEU CG 1 1
15 30829 1 1 48 LEU H H -4.097 -8.177 8.282 1.00 . A A . 48 LEU H 1 1
15 30830 1 1 48 LEU HA H -6.700 -8.821 9.295 1.00 . A A . 48 LEU HA 1 1
15 30831 1 1 48 LEU HB2 H -5.828 -7.118 6.950 1.00 . A A . 48 LEU HB2 1 1
15 30832 1 1 48 LEU HB3 H -7.395 -7.023 7.757 1.00 . A A . 48 LEU HB3 1 1
15 30833 1 1 48 LEU HD11 H -5.904 -4.198 8.914 1.00 . A A . 48 LEU HD11 1 1
15 30834 1 1 48 LEU HD12 H -5.874 -4.948 7.317 1.00 . A A . 48 LEU HD12 1 1
15 30835 1 1 48 LEU HD13 H -4.391 -4.833 8.268 1.00 . A A . 48 LEU HD13 1 1
15 30836 1 1 48 LEU HD21 H -7.746 -6.342 9.750 1.00 . A A . 48 LEU HD21 1 1
15 30837 1 1 48 LEU HD22 H -6.676 -5.138 10.473 1.00 . A A . 48 LEU HD22 1 1
15 30838 1 1 48 LEU HD23 H -6.494 -6.839 10.888 1.00 . A A . 48 LEU HD23 1 1
15 30839 1 1 48 LEU HG H -4.842 -6.749 9.311 1.00 . A A . 48 LEU HG 1 1
15 30840 1 1 48 LEU N N -4.726 -8.894 8.526 1.00 . A A . 48 LEU N 1 1
15 30841 1 1 48 LEU O O -7.894 -10.054 7.357 1.00 . A A . 48 LEU O 1 1
15 30842 1 1 49 LEU C C -6.505 -12.405 5.822 1.00 . A A . 49 LEU C 1 1
15 30843 1 1 49 LEU CA C -6.437 -10.969 5.294 1.00 . A A . 49 LEU CA 1 1
15 30844 1 1 49 LEU CB C -5.411 -10.859 4.165 1.00 . A A . 49 LEU CB 1 1
15 30845 1 1 49 LEU CD1 C -5.342 -8.381 3.837 1.00 . A A . 49 LEU CD1 1 1
15 30846 1 1 49 LEU CD2 C -5.129 -9.908 1.872 1.00 . A A . 49 LEU CD2 1 1
15 30847 1 1 49 LEU CG C -5.800 -9.710 3.233 1.00 . A A . 49 LEU CG 1 1
15 30848 1 1 49 LEU H H -5.026 -9.703 6.322 1.00 . A A . 49 LEU H 1 1
15 30849 1 1 49 LEU HA H -7.404 -10.654 4.938 1.00 . A A . 49 LEU HA 1 1
15 30850 1 1 49 LEU HB2 H -4.433 -10.670 4.583 1.00 . A A . 49 LEU HB2 1 1
15 30851 1 1 49 LEU HB3 H -5.391 -11.782 3.606 1.00 . A A . 49 LEU HB3 1 1
15 30852 1 1 49 LEU HD11 H -4.264 -8.322 3.802 1.00 . A A . 49 LEU HD11 1 1
15 30853 1 1 49 LEU HD12 H -5.672 -8.318 4.863 1.00 . A A . 49 LEU HD12 1 1
15 30854 1 1 49 LEU HD13 H -5.765 -7.563 3.272 1.00 . A A . 49 LEU HD13 1 1
15 30855 1 1 49 LEU HD21 H -5.887 -10.028 1.111 1.00 . A A . 49 LEU HD21 1 1
15 30856 1 1 49 LEU HD22 H -4.507 -10.790 1.902 1.00 . A A . 49 LEU HD22 1 1
15 30857 1 1 49 LEU HD23 H -4.521 -9.046 1.641 1.00 . A A . 49 LEU HD23 1 1
15 30858 1 1 49 LEU HG H -6.873 -9.697 3.109 1.00 . A A . 49 LEU HG 1 1
15 30859 1 1 49 LEU N N -5.947 -10.037 6.351 1.00 . A A . 49 LEU N 1 1
15 30860 1 1 49 LEU O O -7.520 -13.067 5.717 1.00 . A A . 49 LEU O 1 1
15 30861 1 1 50 LYS C C -6.084 -14.390 8.269 1.00 . A A . 50 LYS C 1 1
15 30862 1 1 50 LYS CA C -5.429 -14.300 6.885 1.00 . A A . 50 LYS CA 1 1
15 30863 1 1 50 LYS CB C -3.947 -14.678 6.968 1.00 . A A . 50 LYS CB 1 1
15 30864 1 1 50 LYS CD C -3.830 -17.104 6.373 1.00 . A A . 50 LYS CD 1 1
15 30865 1 1 50 LYS CE C -3.203 -18.421 6.837 1.00 . A A . 50 LYS CE 1 1
15 30866 1 1 50 LYS CG C -3.803 -16.097 7.523 1.00 . A A . 50 LYS CG 1 1
15 30867 1 1 50 LYS H H -4.620 -12.353 6.433 1.00 . A A . 50 LYS H 1 1
15 30868 1 1 50 LYS HA H -5.931 -14.954 6.190 1.00 . A A . 50 LYS HA 1 1
15 30869 1 1 50 LYS HB2 H -3.510 -14.632 5.981 1.00 . A A . 50 LYS HB2 1 1
15 30870 1 1 50 LYS HB3 H -3.436 -13.985 7.619 1.00 . A A . 50 LYS HB3 1 1
15 30871 1 1 50 LYS HD2 H -4.853 -17.277 6.070 1.00 . A A . 50 LYS HD2 1 1
15 30872 1 1 50 LYS HD3 H -3.267 -16.714 5.538 1.00 . A A . 50 LYS HD3 1 1
15 30873 1 1 50 LYS HE2 H -2.125 -18.340 6.840 1.00 . A A . 50 LYS HE2 1 1
15 30874 1 1 50 LYS HE3 H -3.565 -18.684 7.818 1.00 . A A . 50 LYS HE3 1 1
15 30875 1 1 50 LYS HG2 H -2.864 -16.181 8.052 1.00 . A A . 50 LYS HG2 1 1
15 30876 1 1 50 LYS HG3 H -4.616 -16.306 8.201 1.00 . A A . 50 LYS HG3 1 1
15 30877 1 1 50 LYS HZ1 H -4.686 -19.431 5.783 1.00 . A A . 50 LYS HZ1 1 1
15 30878 1 1 50 LYS HZ2 H -3.318 -20.375 6.134 1.00 . A A . 50 LYS HZ2 1 1
15 30879 1 1 50 LYS HZ3 H -3.252 -19.199 4.908 1.00 . A A . 50 LYS HZ3 1 1
15 30880 1 1 50 LYS N N -5.431 -12.899 6.371 1.00 . A A . 50 LYS N 1 1
15 30881 1 1 50 LYS NZ N -3.648 -19.432 5.840 1.00 . A A . 50 LYS NZ 1 1
15 30882 1 1 50 LYS O O -6.756 -15.354 8.581 1.00 . A A . 50 LYS O 1 1
15 30883 1 1 51 GLU C C -7.920 -12.973 10.499 1.00 . A A . 51 GLU C 1 1
15 30884 1 1 51 GLU CA C -6.474 -13.482 10.481 1.00 . A A . 51 GLU CA 1 1
15 30885 1 1 51 GLU CB C -5.587 -12.581 11.336 1.00 . A A . 51 GLU CB 1 1
15 30886 1 1 51 GLU CD C -4.735 -12.158 13.646 1.00 . A A . 51 GLU CD 1 1
15 30887 1 1 51 GLU CG C -5.604 -13.075 12.784 1.00 . A A . 51 GLU CG 1 1
15 30888 1 1 51 GLU H H -5.319 -12.653 8.855 1.00 . A A . 51 GLU H 1 1
15 30889 1 1 51 GLU HA H -6.430 -14.491 10.856 1.00 . A A . 51 GLU HA 1 1
15 30890 1 1 51 GLU HB2 H -4.576 -12.606 10.957 1.00 . A A . 51 GLU HB2 1 1
15 30891 1 1 51 GLU HB3 H -5.960 -11.568 11.301 1.00 . A A . 51 GLU HB3 1 1
15 30892 1 1 51 GLU HG2 H -6.618 -13.067 13.155 1.00 . A A . 51 GLU HG2 1 1
15 30893 1 1 51 GLU HG3 H -5.213 -14.081 12.825 1.00 . A A . 51 GLU HG3 1 1
15 30894 1 1 51 GLU N N -5.879 -13.415 9.112 1.00 . A A . 51 GLU N 1 1
15 30895 1 1 51 GLU O O -8.771 -13.537 11.158 1.00 . A A . 51 GLU O 1 1
15 30896 1 1 51 GLU OE1 O -5.241 -11.141 14.090 1.00 . A A . 51 GLU OE1 1 1
15 30897 1 1 51 GLU OE2 O -3.579 -12.488 13.846 1.00 . A A . 51 GLU OE2 1 1
15 30898 1 1 52 TRP C C -10.347 -11.730 8.536 1.00 . A A . 52 TRP C 1 1
15 30899 1 1 52 TRP CA C -9.598 -11.371 9.823 1.00 . A A . 52 TRP CA 1 1
15 30900 1 1 52 TRP CB C -9.433 -9.856 9.947 1.00 . A A . 52 TRP CB 1 1
15 30901 1 1 52 TRP CD1 C -7.989 -8.909 11.792 1.00 . A A . 52 TRP CD1 1 1
15 30902 1 1 52 TRP CD2 C -9.939 -9.726 12.549 1.00 . A A . 52 TRP CD2 1 1
15 30903 1 1 52 TRP CE2 C -9.243 -9.231 13.676 1.00 . A A . 52 TRP CE2 1 1
15 30904 1 1 52 TRP CE3 C -11.205 -10.298 12.746 1.00 . A A . 52 TRP CE3 1 1
15 30905 1 1 52 TRP CG C -9.124 -9.506 11.366 1.00 . A A . 52 TRP CG 1 1
15 30906 1 1 52 TRP CH2 C -11.049 -9.879 15.139 1.00 . A A . 52 TRP CH2 1 1
15 30907 1 1 52 TRP CZ2 C -9.787 -9.304 14.960 1.00 . A A . 52 TRP CZ2 1 1
15 30908 1 1 52 TRP CZ3 C -11.757 -10.375 14.035 1.00 . A A . 52 TRP CZ3 1 1
15 30909 1 1 52 TRP H H -7.510 -11.451 9.292 1.00 . A A . 52 TRP H 1 1
15 30910 1 1 52 TRP HA H -10.131 -11.748 10.681 1.00 . A A . 52 TRP HA 1 1
15 30911 1 1 52 TRP HB2 H -8.624 -9.527 9.314 1.00 . A A . 52 TRP HB2 1 1
15 30912 1 1 52 TRP HB3 H -10.348 -9.367 9.648 1.00 . A A . 52 TRP HB3 1 1
15 30913 1 1 52 TRP HD1 H -7.164 -8.611 11.164 1.00 . A A . 52 TRP HD1 1 1
15 30914 1 1 52 TRP HE1 H -7.362 -8.331 13.718 1.00 . A A . 52 TRP HE1 1 1
15 30915 1 1 52 TRP HE3 H -11.754 -10.682 11.900 1.00 . A A . 52 TRP HE3 1 1
15 30916 1 1 52 TRP HH2 H -11.478 -9.941 16.129 1.00 . A A . 52 TRP HH2 1 1
15 30917 1 1 52 TRP HZ2 H -9.237 -8.922 15.806 1.00 . A A . 52 TRP HZ2 1 1
15 30918 1 1 52 TRP HZ3 H -12.731 -10.818 14.176 1.00 . A A . 52 TRP HZ3 1 1
15 30919 1 1 52 TRP N N -8.207 -11.907 9.806 1.00 . A A . 52 TRP N 1 1
15 30920 1 1 52 TRP NE1 N -8.058 -8.743 13.163 1.00 . A A . 52 TRP NE1 1 1
15 30921 1 1 52 TRP O O -11.560 -11.787 8.517 1.00 . A A . 52 TRP O 1 1
15 30922 1 1 53 GLN C C -11.437 -11.271 5.887 1.00 . A A . 53 GLN C 1 1
15 30923 1 1 53 GLN CA C -10.350 -12.314 6.186 1.00 . A A . 53 GLN CA 1 1
15 30924 1 1 53 GLN CB C -10.979 -13.684 6.445 1.00 . A A . 53 GLN CB 1 1
15 30925 1 1 53 GLN CD C -12.060 -15.410 4.997 1.00 . A A . 53 GLN CD 1 1
15 30926 1 1 53 GLN CG C -10.799 -14.570 5.212 1.00 . A A . 53 GLN CG 1 1
15 30927 1 1 53 GLN H H -8.670 -11.915 7.483 1.00 . A A . 53 GLN H 1 1
15 30928 1 1 53 GLN HA H -9.648 -12.377 5.370 1.00 . A A . 53 GLN HA 1 1
15 30929 1 1 53 GLN HB2 H -10.497 -14.145 7.295 1.00 . A A . 53 GLN HB2 1 1
15 30930 1 1 53 GLN HB3 H -12.032 -13.563 6.648 1.00 . A A . 53 GLN HB3 1 1
15 30931 1 1 53 GLN HE21 H -12.439 -14.642 3.204 1.00 . A A . 53 GLN HE21 1 1
15 30932 1 1 53 GLN HE22 H -13.548 -15.810 3.744 1.00 . A A . 53 GLN HE22 1 1
15 30933 1 1 53 GLN HG2 H -10.625 -13.948 4.346 1.00 . A A . 53 GLN HG2 1 1
15 30934 1 1 53 GLN HG3 H -9.954 -15.225 5.362 1.00 . A A . 53 GLN HG3 1 1
15 30935 1 1 53 GLN N N -9.648 -11.967 7.458 1.00 . A A . 53 GLN N 1 1
15 30936 1 1 53 GLN NE2 N -12.739 -15.276 3.890 1.00 . A A . 53 GLN NE2 1 1
15 30937 1 1 53 GLN O O -12.575 -11.445 6.273 1.00 . A A . 53 GLN O 1 1
15 30938 1 1 53 GLN OE1 O -12.433 -16.194 5.847 1.00 . A A . 53 GLN OE1 1 1
15 30939 1 1 54 PRO C C -12.965 -9.580 3.784 1.00 . A A . 54 PRO C 1 1
15 30940 1 1 54 PRO CA C -12.011 -9.134 4.893 1.00 . A A . 54 PRO CA 1 1
15 30941 1 1 54 PRO CB C -11.122 -7.990 4.412 1.00 . A A . 54 PRO CB 1 1
15 30942 1 1 54 PRO CD C -9.702 -9.919 4.714 1.00 . A A . 54 PRO CD 1 1
15 30943 1 1 54 PRO CG C -9.875 -8.650 3.922 1.00 . A A . 54 PRO CG 1 1
15 30944 1 1 54 PRO HA H -12.559 -8.831 5.771 1.00 . A A . 54 PRO HA 1 1
15 30945 1 1 54 PRO HB2 H -11.606 -7.451 3.610 1.00 . A A . 54 PRO HB2 1 1
15 30946 1 1 54 PRO HB3 H -10.890 -7.324 5.229 1.00 . A A . 54 PRO HB3 1 1
15 30947 1 1 54 PRO HD2 H -9.351 -10.718 4.077 1.00 . A A . 54 PRO HD2 1 1
15 30948 1 1 54 PRO HD3 H -9.022 -9.762 5.535 1.00 . A A . 54 PRO HD3 1 1
15 30949 1 1 54 PRO HG2 H -9.970 -8.878 2.869 1.00 . A A . 54 PRO HG2 1 1
15 30950 1 1 54 PRO HG3 H -9.027 -8.002 4.083 1.00 . A A . 54 PRO HG3 1 1
15 30951 1 1 54 PRO N N -11.049 -10.212 5.222 1.00 . A A . 54 PRO N 1 1
15 30952 1 1 54 PRO O O -12.550 -10.037 2.738 1.00 . A A . 54 PRO O 1 1
15 30953 1 1 55 ASP C C -15.177 -8.871 1.781 1.00 . A A . 55 ASP C 1 1
15 30954 1 1 55 ASP CA C -15.228 -9.846 2.964 1.00 . A A . 55 ASP CA 1 1
15 30955 1 1 55 ASP CB C -16.589 -9.777 3.659 1.00 . A A . 55 ASP CB 1 1
15 30956 1 1 55 ASP CG C -17.288 -11.133 3.549 1.00 . A A . 55 ASP CG 1 1
15 30957 1 1 55 ASP H H -14.555 -9.061 4.862 1.00 . A A . 55 ASP H 1 1
15 30958 1 1 55 ASP HA H -15.034 -10.852 2.632 1.00 . A A . 55 ASP HA 1 1
15 30959 1 1 55 ASP HB2 H -16.448 -9.527 4.701 1.00 . A A . 55 ASP HB2 1 1
15 30960 1 1 55 ASP HB3 H -17.198 -9.021 3.187 1.00 . A A . 55 ASP HB3 1 1
15 30961 1 1 55 ASP N N -14.243 -9.441 4.005 1.00 . A A . 55 ASP N 1 1
15 30962 1 1 55 ASP O O -15.180 -9.279 0.636 1.00 . A A . 55 ASP O 1 1
15 30963 1 1 55 ASP OD1 O -16.594 -12.135 3.525 1.00 . A A . 55 ASP OD1 1 1
15 30964 1 1 55 ASP OD2 O -18.506 -11.146 3.490 1.00 . A A . 55 ASP OD2 1 1
15 30965 1 1 56 GLU C C -13.975 -5.563 1.192 1.00 . A A . 56 GLU C 1 1
15 30966 1 1 56 GLU CA C -15.056 -6.611 0.907 1.00 . A A . 56 GLU CA 1 1
15 30967 1 1 56 GLU CB C -16.446 -5.972 0.850 1.00 . A A . 56 GLU CB 1 1
15 30968 1 1 56 GLU CD C -17.876 -4.314 -0.374 1.00 . A A . 56 GLU CD 1 1
15 30969 1 1 56 GLU CG C -16.445 -4.821 -0.162 1.00 . A A . 56 GLU CG 1 1
15 30970 1 1 56 GLU H H -15.111 -7.263 2.970 1.00 . A A . 56 GLU H 1 1
15 30971 1 1 56 GLU HA H -14.847 -7.123 -0.020 1.00 . A A . 56 GLU HA 1 1
15 30972 1 1 56 GLU HB2 H -17.168 -6.716 0.547 1.00 . A A . 56 GLU HB2 1 1
15 30973 1 1 56 GLU HB3 H -16.710 -5.593 1.824 1.00 . A A . 56 GLU HB3 1 1
15 30974 1 1 56 GLU HG2 H -15.828 -4.016 0.210 1.00 . A A . 56 GLU HG2 1 1
15 30975 1 1 56 GLU HG3 H -16.048 -5.172 -1.104 1.00 . A A . 56 GLU HG3 1 1
15 30976 1 1 56 GLU N N -15.119 -7.588 2.037 1.00 . A A . 56 GLU N 1 1
15 30977 1 1 56 GLU O O -13.824 -5.108 2.308 1.00 . A A . 56 GLU O 1 1
15 30978 1 1 56 GLU OE1 O -18.775 -4.842 0.260 1.00 . A A . 56 GLU OE1 1 1
15 30979 1 1 56 GLU OE2 O -18.046 -3.403 -1.167 1.00 . A A . 56 GLU OE2 1 1
15 30980 1 1 57 ILE C C -12.252 -2.969 -0.483 1.00 . A A . 57 ILE C 1 1
15 30981 1 1 57 ILE CA C -12.132 -4.181 0.448 1.00 . A A . 57 ILE CA 1 1
15 30982 1 1 57 ILE CB C -10.813 -4.901 0.199 1.00 . A A . 57 ILE CB 1 1
15 30983 1 1 57 ILE CD1 C -11.161 -7.364 0.469 1.00 . A A . 57 ILE CD1 1 1
15 30984 1 1 57 ILE CG1 C -10.682 -6.086 1.162 1.00 . A A . 57 ILE CG1 1 1
15 30985 1 1 57 ILE CG2 C -9.669 -3.913 0.448 1.00 . A A . 57 ILE CG2 1 1
15 30986 1 1 57 ILE H H -13.332 -5.570 -0.695 1.00 . A A . 57 ILE H 1 1
15 30987 1 1 57 ILE HA H -12.173 -3.858 1.473 1.00 . A A . 57 ILE HA 1 1
15 30988 1 1 57 ILE HB H -10.775 -5.251 -0.822 1.00 . A A . 57 ILE HB 1 1
15 30989 1 1 57 ILE HD11 H -10.348 -7.793 -0.097 1.00 . A A . 57 ILE HD11 1 1
15 30990 1 1 57 ILE HD12 H -11.979 -7.128 -0.196 1.00 . A A . 57 ILE HD12 1 1
15 30991 1 1 57 ILE HD13 H -11.495 -8.072 1.213 1.00 . A A . 57 ILE HD13 1 1
15 30992 1 1 57 ILE HG12 H -9.649 -6.200 1.452 1.00 . A A . 57 ILE HG12 1 1
15 30993 1 1 57 ILE HG13 H -11.285 -5.907 2.038 1.00 . A A . 57 ILE HG13 1 1
15 30994 1 1 57 ILE HG21 H -9.541 -3.287 -0.422 1.00 . A A . 57 ILE HG21 1 1
15 30995 1 1 57 ILE HG22 H -8.758 -4.455 0.643 1.00 . A A . 57 ILE HG22 1 1
15 30996 1 1 57 ILE HG23 H -9.912 -3.295 1.301 1.00 . A A . 57 ILE HG23 1 1
15 30997 1 1 57 ILE N N -13.208 -5.186 0.201 1.00 . A A . 57 ILE N 1 1
15 30998 1 1 57 ILE O O -12.508 -3.092 -1.663 1.00 . A A . 57 ILE O 1 1
15 30999 1 1 58 ILE C C -10.755 0.122 -0.727 1.00 . A A . 58 ILE C 1 1
15 31000 1 1 58 ILE CA C -12.136 -0.547 -0.743 1.00 . A A . 58 ILE CA 1 1
15 31001 1 1 58 ILE CB C -13.163 0.374 -0.052 1.00 . A A . 58 ILE CB 1 1
15 31002 1 1 58 ILE CD1 C -14.543 -1.409 1.075 1.00 . A A . 58 ILE CD1 1 1
15 31003 1 1 58 ILE CG1 C -13.657 -0.185 1.301 1.00 . A A . 58 ILE CG1 1 1
15 31004 1 1 58 ILE CG2 C -14.357 0.601 -0.980 1.00 . A A . 58 ILE CG2 1 1
15 31005 1 1 58 ILE H H -11.843 -1.735 1.008 1.00 . A A . 58 ILE H 1 1
15 31006 1 1 58 ILE HA H -12.449 -0.764 -1.750 1.00 . A A . 58 ILE HA 1 1
15 31007 1 1 58 ILE HB H -12.685 1.310 0.127 1.00 . A A . 58 ILE HB 1 1
15 31008 1 1 58 ILE HD11 H -15.569 -1.150 1.280 1.00 . A A . 58 ILE HD11 1 1
15 31009 1 1 58 ILE HD12 H -14.228 -2.202 1.734 1.00 . A A . 58 ILE HD12 1 1
15 31010 1 1 58 ILE HD13 H -14.448 -1.731 0.049 1.00 . A A . 58 ILE HD13 1 1
15 31011 1 1 58 ILE HG12 H -12.807 -0.462 1.907 1.00 . A A . 58 ILE HG12 1 1
15 31012 1 1 58 ILE HG13 H -14.222 0.575 1.813 1.00 . A A . 58 ILE HG13 1 1
15 31013 1 1 58 ILE HG21 H -14.533 -0.290 -1.564 1.00 . A A . 58 ILE HG21 1 1
15 31014 1 1 58 ILE HG22 H -14.147 1.429 -1.640 1.00 . A A . 58 ILE HG22 1 1
15 31015 1 1 58 ILE HG23 H -15.235 0.825 -0.390 1.00 . A A . 58 ILE HG23 1 1
15 31016 1 1 58 ILE N N -12.057 -1.798 0.060 1.00 . A A . 58 ILE N 1 1
15 31017 1 1 58 ILE O O -10.218 0.397 0.321 1.00 . A A . 58 ILE O 1 1
15 31018 1 1 59 VAL C C -8.663 2.128 -2.861 1.00 . A A . 59 VAL C 1 1
15 31019 1 1 59 VAL CA C -8.785 0.968 -1.861 1.00 . A A . 59 VAL CA 1 1
15 31020 1 1 59 VAL CB C -7.867 -0.187 -2.265 1.00 . A A . 59 VAL CB 1 1
15 31021 1 1 59 VAL CG1 C -6.450 0.322 -2.557 1.00 . A A . 59 VAL CG1 1 1
15 31022 1 1 59 VAL CG2 C -7.808 -1.215 -1.134 1.00 . A A . 59 VAL CG2 1 1
15 31023 1 1 59 VAL H H -10.583 0.104 -2.709 1.00 . A A . 59 VAL H 1 1
15 31024 1 1 59 VAL HA H -8.531 1.307 -0.870 1.00 . A A . 59 VAL HA 1 1
15 31025 1 1 59 VAL HB H -8.272 -0.652 -3.147 1.00 . A A . 59 VAL HB 1 1
15 31026 1 1 59 VAL HG11 H -6.257 0.262 -3.617 1.00 . A A . 59 VAL HG11 1 1
15 31027 1 1 59 VAL HG12 H -5.732 -0.287 -2.026 1.00 . A A . 59 VAL HG12 1 1
15 31028 1 1 59 VAL HG13 H -6.360 1.347 -2.232 1.00 . A A . 59 VAL HG13 1 1
15 31029 1 1 59 VAL HG21 H -8.479 -0.919 -0.344 1.00 . A A . 59 VAL HG21 1 1
15 31030 1 1 59 VAL HG22 H -6.799 -1.267 -0.750 1.00 . A A . 59 VAL HG22 1 1
15 31031 1 1 59 VAL HG23 H -8.099 -2.183 -1.512 1.00 . A A . 59 VAL HG23 1 1
15 31032 1 1 59 VAL N N -10.154 0.355 -1.863 1.00 . A A . 59 VAL N 1 1
15 31033 1 1 59 VAL O O -9.319 2.160 -3.884 1.00 . A A . 59 VAL O 1 1
15 31034 1 1 60 GLY C C -7.229 5.489 -2.740 1.00 . A A . 60 GLY C 1 1
15 31035 1 1 60 GLY CA C -7.593 4.214 -3.508 1.00 . A A . 60 GLY CA 1 1
15 31036 1 1 60 GLY H H -7.266 3.014 -1.750 1.00 . A A . 60 GLY H 1 1
15 31037 1 1 60 GLY HA2 H -6.794 3.971 -4.195 1.00 . A A . 60 GLY HA2 1 1
15 31038 1 1 60 GLY HA3 H -8.502 4.383 -4.066 1.00 . A A . 60 GLY HA3 1 1
15 31039 1 1 60 GLY N N -7.797 3.072 -2.572 1.00 . A A . 60 GLY N 1 1
15 31040 1 1 60 GLY O O -7.744 5.754 -1.676 1.00 . A A . 60 GLY O 1 1
15 31041 1 1 61 LEU C C -6.729 8.726 -3.250 1.00 . A A . 61 LEU C 1 1
15 31042 1 1 61 LEU CA C -5.966 7.561 -2.597 1.00 . A A . 61 LEU CA 1 1
15 31043 1 1 61 LEU CB C -4.442 7.695 -2.810 1.00 . A A . 61 LEU CB 1 1
15 31044 1 1 61 LEU CD1 C -4.103 9.900 -3.978 1.00 . A A . 61 LEU CD1 1 1
15 31045 1 1 61 LEU CD2 C -4.693 9.881 -1.541 1.00 . A A . 61 LEU CD2 1 1
15 31046 1 1 61 LEU CG C -3.934 9.147 -2.657 1.00 . A A . 61 LEU CG 1 1
15 31047 1 1 61 LEU H H -5.928 6.051 -4.137 1.00 . A A . 61 LEU H 1 1
15 31048 1 1 61 LEU HA H -6.188 7.502 -1.543 1.00 . A A . 61 LEU HA 1 1
15 31049 1 1 61 LEU HB2 H -3.943 7.090 -2.082 1.00 . A A . 61 LEU HB2 1 1
15 31050 1 1 61 LEU HB3 H -4.191 7.336 -3.797 1.00 . A A . 61 LEU HB3 1 1
15 31051 1 1 61 LEU HD11 H -4.987 10.519 -3.929 1.00 . A A . 61 LEU HD11 1 1
15 31052 1 1 61 LEU HD12 H -4.206 9.189 -4.786 1.00 . A A . 61 LEU HD12 1 1
15 31053 1 1 61 LEU HD13 H -3.237 10.521 -4.153 1.00 . A A . 61 LEU HD13 1 1
15 31054 1 1 61 LEU HD21 H -5.430 10.538 -1.978 1.00 . A A . 61 LEU HD21 1 1
15 31055 1 1 61 LEU HD22 H -3.996 10.460 -0.953 1.00 . A A . 61 LEU HD22 1 1
15 31056 1 1 61 LEU HD23 H -5.185 9.158 -0.908 1.00 . A A . 61 LEU HD23 1 1
15 31057 1 1 61 LEU HG H -2.881 9.120 -2.409 1.00 . A A . 61 LEU HG 1 1
15 31058 1 1 61 LEU N N -6.343 6.286 -3.280 1.00 . A A . 61 LEU N 1 1
15 31059 1 1 61 LEU O O -6.511 9.034 -4.403 1.00 . A A . 61 LEU O 1 1
15 31060 1 1 62 PRO C C -7.665 11.785 -2.655 1.00 . A A . 62 PRO C 1 1
15 31061 1 1 62 PRO CA C -8.374 10.479 -3.023 1.00 . A A . 62 PRO CA 1 1
15 31062 1 1 62 PRO CB C -9.698 10.359 -2.276 1.00 . A A . 62 PRO CB 1 1
15 31063 1 1 62 PRO CD C -7.989 9.039 -1.120 1.00 . A A . 62 PRO CD 1 1
15 31064 1 1 62 PRO CG C -9.383 9.618 -1.000 1.00 . A A . 62 PRO CG 1 1
15 31065 1 1 62 PRO HA H -8.527 10.396 -4.087 1.00 . A A . 62 PRO HA 1 1
15 31066 1 1 62 PRO HB2 H -10.090 11.342 -2.054 1.00 . A A . 62 PRO HB2 1 1
15 31067 1 1 62 PRO HB3 H -10.408 9.795 -2.861 1.00 . A A . 62 PRO HB3 1 1
15 31068 1 1 62 PRO HD2 H -7.317 9.520 -0.422 1.00 . A A . 62 PRO HD2 1 1
15 31069 1 1 62 PRO HD3 H -8.005 7.972 -0.963 1.00 . A A . 62 PRO HD3 1 1
15 31070 1 1 62 PRO HG2 H -9.424 10.301 -0.163 1.00 . A A . 62 PRO HG2 1 1
15 31071 1 1 62 PRO HG3 H -10.094 8.819 -0.856 1.00 . A A . 62 PRO HG3 1 1
15 31072 1 1 62 PRO N N -7.607 9.340 -2.497 1.00 . A A . 62 PRO N 1 1
15 31073 1 1 62 PRO O O -7.596 12.158 -1.501 1.00 . A A . 62 PRO O 1 1
15 31074 1 1 63 LEU C C -6.917 14.869 -4.267 1.00 . A A . 63 LEU C 1 1
15 31075 1 1 63 LEU CA C -6.448 13.770 -3.314 1.00 . A A . 63 LEU CA 1 1
15 31076 1 1 63 LEU CB C -4.959 13.475 -3.516 1.00 . A A . 63 LEU CB 1 1
15 31077 1 1 63 LEU CD1 C -4.334 15.668 -2.484 1.00 . A A . 63 LEU CD1 1 1
15 31078 1 1 63 LEU CD2 C -4.598 13.641 -1.046 1.00 . A A . 63 LEU CD2 1 1
15 31079 1 1 63 LEU CG C -4.140 14.152 -2.414 1.00 . A A . 63 LEU CG 1 1
15 31080 1 1 63 LEU H H -7.209 12.175 -4.549 1.00 . A A . 63 LEU H 1 1
15 31081 1 1 63 LEU HA H -6.631 14.059 -2.291 1.00 . A A . 63 LEU HA 1 1
15 31082 1 1 63 LEU HB2 H -4.798 12.407 -3.481 1.00 . A A . 63 LEU HB2 1 1
15 31083 1 1 63 LEU HB3 H -4.646 13.854 -4.478 1.00 . A A . 63 LEU HB3 1 1
15 31084 1 1 63 LEU HD11 H -3.628 16.151 -1.826 1.00 . A A . 63 LEU HD11 1 1
15 31085 1 1 63 LEU HD12 H -5.340 15.917 -2.180 1.00 . A A . 63 LEU HD12 1 1
15 31086 1 1 63 LEU HD13 H -4.170 16.004 -3.497 1.00 . A A . 63 LEU HD13 1 1
15 31087 1 1 63 LEU HD21 H -3.777 13.700 -0.346 1.00 . A A . 63 LEU HD21 1 1
15 31088 1 1 63 LEU HD22 H -4.923 12.615 -1.134 1.00 . A A . 63 LEU HD22 1 1
15 31089 1 1 63 LEU HD23 H -5.418 14.249 -0.690 1.00 . A A . 63 LEU HD23 1 1
15 31090 1 1 63 LEU HG H -3.094 13.919 -2.553 1.00 . A A . 63 LEU HG 1 1
15 31091 1 1 63 LEU N N -7.142 12.487 -3.621 1.00 . A A . 63 LEU N 1 1
15 31092 1 1 63 LEU O O -6.973 14.677 -5.465 1.00 . A A . 63 LEU O 1 1
15 31093 1 1 64 ASN C C -6.448 17.798 -5.273 1.00 . A A . 64 ASN C 1 1
15 31094 1 1 64 ASN CA C -7.678 17.127 -4.654 1.00 . A A . 64 ASN CA 1 1
15 31095 1 1 64 ASN CB C -8.427 18.099 -3.741 1.00 . A A . 64 ASN CB 1 1
15 31096 1 1 64 ASN CG C -9.553 17.359 -3.016 1.00 . A A . 64 ASN CG 1 1
15 31097 1 1 64 ASN H H -7.174 16.168 -2.791 1.00 . A A . 64 ASN H 1 1
15 31098 1 1 64 ASN HA H -8.336 16.754 -5.422 1.00 . A A . 64 ASN HA 1 1
15 31099 1 1 64 ASN HB2 H -7.739 18.511 -3.015 1.00 . A A . 64 ASN HB2 1 1
15 31100 1 1 64 ASN HB3 H -8.845 18.897 -4.333 1.00 . A A . 64 ASN HB3 1 1
15 31101 1 1 64 ASN HD21 H -10.357 16.649 -4.689 1.00 . A A . 64 ASN HD21 1 1
15 31102 1 1 64 ASN HD22 H -11.152 16.204 -3.256 1.00 . A A . 64 ASN HD22 1 1
15 31103 1 1 64 ASN N N -7.237 16.022 -3.757 1.00 . A A . 64 ASN N 1 1
15 31104 1 1 64 ASN ND2 N -10.426 16.680 -3.711 1.00 . A A . 64 ASN ND2 1 1
15 31105 1 1 64 ASN O O -5.554 18.230 -4.574 1.00 . A A . 64 ASN O 1 1
15 31106 1 1 64 ASN OD1 O -9.637 17.394 -1.805 1.00 . A A . 64 ASN OD1 1 1
15 31107 1 1 65 MET C C -5.356 20.050 -7.218 1.00 . A A . 65 MET C 1 1
15 31108 1 1 65 MET CA C -5.196 18.527 -7.210 1.00 . A A . 65 MET CA 1 1
15 31109 1 1 65 MET CB C -5.172 17.983 -8.640 1.00 . A A . 65 MET CB 1 1
15 31110 1 1 65 MET CE C -1.748 18.799 -7.868 1.00 . A A . 65 MET CE 1 1
15 31111 1 1 65 MET CG C -3.980 18.576 -9.395 1.00 . A A . 65 MET CG 1 1
15 31112 1 1 65 MET H H -7.110 17.531 -7.131 1.00 . A A . 65 MET H 1 1
15 31113 1 1 65 MET HA H -4.293 18.245 -6.692 1.00 . A A . 65 MET HA 1 1
15 31114 1 1 65 MET HB2 H -5.083 16.906 -8.613 1.00 . A A . 65 MET HB2 1 1
15 31115 1 1 65 MET HB3 H -6.086 18.256 -9.144 1.00 . A A . 65 MET HB3 1 1
15 31116 1 1 65 MET HE1 H -0.820 18.395 -7.489 1.00 . A A . 65 MET HE1 1 1
15 31117 1 1 65 MET HE2 H -2.424 18.976 -7.047 1.00 . A A . 65 MET HE2 1 1
15 31118 1 1 65 MET HE3 H -1.558 19.731 -8.382 1.00 . A A . 65 MET HE3 1 1
15 31119 1 1 65 MET HG2 H -4.174 18.540 -10.457 1.00 . A A . 65 MET HG2 1 1
15 31120 1 1 65 MET HG3 H -3.836 19.601 -9.089 1.00 . A A . 65 MET HG3 1 1
15 31121 1 1 65 MET N N -6.385 17.887 -6.575 1.00 . A A . 65 MET N 1 1
15 31122 1 1 65 MET O O -4.448 20.781 -6.875 1.00 . A A . 65 MET O 1 1
15 31123 1 1 65 MET SD S -2.490 17.618 -9.021 1.00 . A A . 65 MET SD 1 1
15 31124 1 1 66 ASP C C -7.671 22.405 -6.463 1.00 . A A . 66 ASP C 1 1
15 31125 1 1 66 ASP CA C -6.730 22.006 -7.605 1.00 . A A . 66 ASP CA 1 1
15 31126 1 1 66 ASP CB C -7.375 22.298 -8.959 1.00 . A A . 66 ASP CB 1 1
15 31127 1 1 66 ASP CG C -7.648 23.799 -9.081 1.00 . A A . 66 ASP CG 1 1
15 31128 1 1 66 ASP H H -7.230 19.925 -7.855 1.00 . A A . 66 ASP H 1 1
15 31129 1 1 66 ASP HA H -5.792 22.531 -7.521 1.00 . A A . 66 ASP HA 1 1
15 31130 1 1 66 ASP HB2 H -6.707 21.988 -9.749 1.00 . A A . 66 ASP HB2 1 1
15 31131 1 1 66 ASP HB3 H -8.305 21.758 -9.040 1.00 . A A . 66 ASP HB3 1 1
15 31132 1 1 66 ASP N N -6.507 20.532 -7.593 1.00 . A A . 66 ASP N 1 1
15 31133 1 1 66 ASP O O -8.222 23.486 -6.449 1.00 . A A . 66 ASP O 1 1
15 31134 1 1 66 ASP OD1 O -6.707 24.565 -8.947 1.00 . A A . 66 ASP OD1 1 1
15 31135 1 1 66 ASP OD2 O -8.792 24.157 -9.304 1.00 . A A . 66 ASP OD2 1 1
15 31136 1 1 67 GLY C C -10.155 21.229 -4.654 1.00 . A A . 67 GLY C 1 1
15 31137 1 1 67 GLY CA C -8.783 21.854 -4.382 1.00 . A A . 67 GLY CA 1 1
15 31138 1 1 67 GLY H H -7.422 20.662 -5.542 1.00 . A A . 67 GLY H 1 1
15 31139 1 1 67 GLY HA2 H -8.377 21.455 -3.464 1.00 . A A . 67 GLY HA2 1 1
15 31140 1 1 67 GLY HA3 H -8.890 22.925 -4.296 1.00 . A A . 67 GLY HA3 1 1
15 31141 1 1 67 GLY N N -7.867 21.533 -5.511 1.00 . A A . 67 GLY N 1 1
15 31142 1 1 67 GLY O O -11.150 21.617 -4.076 1.00 . A A . 67 GLY O 1 1
15 31143 1 1 68 THR C C -11.287 18.296 -6.600 1.00 . A A . 68 THR C 1 1
15 31144 1 1 68 THR CA C -11.520 19.610 -5.840 1.00 . A A . 68 THR CA 1 1
15 31145 1 1 68 THR CB C -12.265 20.619 -6.711 1.00 . A A . 68 THR CB 1 1
15 31146 1 1 68 THR CG2 C -11.425 20.936 -7.943 1.00 . A A . 68 THR CG2 1 1
15 31147 1 1 68 THR H H -9.402 19.958 -5.987 1.00 . A A . 68 THR H 1 1
15 31148 1 1 68 THR HA H -12.072 19.429 -4.936 1.00 . A A . 68 THR HA 1 1
15 31149 1 1 68 THR HB H -12.431 21.527 -6.151 1.00 . A A . 68 THR HB 1 1
15 31150 1 1 68 THR HG1 H -14.198 20.463 -6.563 1.00 . A A . 68 THR HG1 1 1
15 31151 1 1 68 THR HG21 H -10.885 20.050 -8.243 1.00 . A A . 68 THR HG21 1 1
15 31152 1 1 68 THR HG22 H -10.725 21.723 -7.707 1.00 . A A . 68 THR HG22 1 1
15 31153 1 1 68 THR HG23 H -12.072 21.253 -8.745 1.00 . A A . 68 THR HG23 1 1
15 31154 1 1 68 THR N N -10.216 20.260 -5.532 1.00 . A A . 68 THR N 1 1
15 31155 1 1 68 THR O O -10.305 17.614 -6.387 1.00 . A A . 68 THR O 1 1
15 31156 1 1 68 THR OG1 O -13.513 20.070 -7.110 1.00 . A A . 68 THR OG1 1 1
15 31157 1 1 69 GLU C C -10.672 16.645 -8.985 1.00 . A A . 69 GLU C 1 1
15 31158 1 1 69 GLU CA C -12.016 16.665 -8.247 1.00 . A A . 69 GLU CA 1 1
15 31159 1 1 69 GLU CB C -13.171 16.655 -9.249 1.00 . A A . 69 GLU CB 1 1
15 31160 1 1 69 GLU CD C -15.218 15.395 -9.931 1.00 . A A . 69 GLU CD 1 1
15 31161 1 1 69 GLU CG C -14.250 15.676 -8.780 1.00 . A A . 69 GLU CG 1 1
15 31162 1 1 69 GLU H H -12.971 18.498 -7.634 1.00 . A A . 69 GLU H 1 1
15 31163 1 1 69 GLU HA H -12.096 15.815 -7.589 1.00 . A A . 69 GLU HA 1 1
15 31164 1 1 69 GLU HB2 H -13.593 17.647 -9.322 1.00 . A A . 69 GLU HB2 1 1
15 31165 1 1 69 GLU HB3 H -12.806 16.347 -10.218 1.00 . A A . 69 GLU HB3 1 1
15 31166 1 1 69 GLU HG2 H -13.786 14.752 -8.464 1.00 . A A . 69 GLU HG2 1 1
15 31167 1 1 69 GLU HG3 H -14.794 16.107 -7.953 1.00 . A A . 69 GLU HG3 1 1
15 31168 1 1 69 GLU N N -12.183 17.936 -7.480 1.00 . A A . 69 GLU N 1 1
15 31169 1 1 69 GLU O O -10.016 17.657 -9.134 1.00 . A A . 69 GLU O 1 1
15 31170 1 1 69 GLU OE1 O -14.939 14.496 -10.707 1.00 . A A . 69 GLU OE1 1 1
15 31171 1 1 69 GLU OE2 O -16.222 16.082 -10.016 1.00 . A A . 69 GLU OE2 1 1
15 31172 1 1 70 GLN C C -8.916 14.061 -10.955 1.00 . A A . 70 GLN C 1 1
15 31173 1 1 70 GLN CA C -8.973 15.394 -10.190 1.00 . A A . 70 GLN CA 1 1
15 31174 1 1 70 GLN CB C -7.887 15.448 -9.110 1.00 . A A . 70 GLN CB 1 1
15 31175 1 1 70 GLN CD C -6.890 13.524 -7.867 1.00 . A A . 70 GLN CD 1 1
15 31176 1 1 70 GLN CG C -8.149 14.375 -8.051 1.00 . A A . 70 GLN CG 1 1
15 31177 1 1 70 GLN H H -10.814 14.694 -9.325 1.00 . A A . 70 GLN H 1 1
15 31178 1 1 70 GLN HA H -8.863 16.226 -10.865 1.00 . A A . 70 GLN HA 1 1
15 31179 1 1 70 GLN HB2 H -6.921 15.278 -9.563 1.00 . A A . 70 GLN HB2 1 1
15 31180 1 1 70 GLN HB3 H -7.896 16.421 -8.641 1.00 . A A . 70 GLN HB3 1 1
15 31181 1 1 70 GLN HE21 H -5.712 15.085 -7.530 1.00 . A A . 70 GLN HE21 1 1
15 31182 1 1 70 GLN HE22 H -4.941 13.574 -7.487 1.00 . A A . 70 GLN HE22 1 1
15 31183 1 1 70 GLN HG2 H -8.404 14.849 -7.115 1.00 . A A . 70 GLN HG2 1 1
15 31184 1 1 70 GLN HG3 H -8.965 13.744 -8.368 1.00 . A A . 70 GLN HG3 1 1
15 31185 1 1 70 GLN N N -10.265 15.494 -9.453 1.00 . A A . 70 GLN N 1 1
15 31186 1 1 70 GLN NE2 N -5.754 14.109 -7.607 1.00 . A A . 70 GLN NE2 1 1
15 31187 1 1 70 GLN O O -9.207 13.021 -10.399 1.00 . A A . 70 GLN O 1 1
15 31188 1 1 70 GLN OE1 O -6.942 12.313 -7.959 1.00 . A A . 70 GLN OE1 1 1
15 31189 1 1 71 PRO C C -7.262 12.048 -12.652 1.00 . A A . 71 PRO C 1 1
15 31190 1 1 71 PRO CA C -8.477 12.898 -13.043 1.00 . A A . 71 PRO CA 1 1
15 31191 1 1 71 PRO CB C -8.331 13.430 -14.465 1.00 . A A . 71 PRO CB 1 1
15 31192 1 1 71 PRO CD C -8.184 15.328 -12.978 1.00 . A A . 71 PRO CD 1 1
15 31193 1 1 71 PRO CG C -7.731 14.792 -14.311 1.00 . A A . 71 PRO CG 1 1
15 31194 1 1 71 PRO HA H -9.386 12.325 -12.956 1.00 . A A . 71 PRO HA 1 1
15 31195 1 1 71 PRO HB2 H -7.673 12.790 -15.038 1.00 . A A . 71 PRO HB2 1 1
15 31196 1 1 71 PRO HB3 H -9.295 13.504 -14.940 1.00 . A A . 71 PRO HB3 1 1
15 31197 1 1 71 PRO HD2 H -7.376 15.858 -12.491 1.00 . A A . 71 PRO HD2 1 1
15 31198 1 1 71 PRO HD3 H -9.042 15.971 -13.098 1.00 . A A . 71 PRO HD3 1 1
15 31199 1 1 71 PRO HG2 H -6.653 14.723 -14.336 1.00 . A A . 71 PRO HG2 1 1
15 31200 1 1 71 PRO HG3 H -8.079 15.440 -15.101 1.00 . A A . 71 PRO HG3 1 1
15 31201 1 1 71 PRO N N -8.553 14.128 -12.214 1.00 . A A . 71 PRO N 1 1
15 31202 1 1 71 PRO O O -7.138 10.909 -13.058 1.00 . A A . 71 PRO O 1 1
15 31203 1 1 72 LEU C C -5.590 10.475 -10.833 1.00 . A A . 72 LEU C 1 1
15 31204 1 1 72 LEU CA C -5.162 11.799 -11.471 1.00 . A A . 72 LEU CA 1 1
15 31205 1 1 72 LEU CB C -4.429 12.678 -10.458 1.00 . A A . 72 LEU CB 1 1
15 31206 1 1 72 LEU CD1 C -4.159 15.023 -11.283 1.00 . A A . 72 LEU CD1 1 1
15 31207 1 1 72 LEU CD2 C -2.175 13.755 -10.447 1.00 . A A . 72 LEU CD2 1 1
15 31208 1 1 72 LEU CG C -3.503 13.643 -11.200 1.00 . A A . 72 LEU CG 1 1
15 31209 1 1 72 LEU H H -6.476 13.507 -11.555 1.00 . A A . 72 LEU H 1 1
15 31210 1 1 72 LEU HA H -4.530 11.616 -12.325 1.00 . A A . 72 LEU HA 1 1
15 31211 1 1 72 LEU HB2 H -5.151 13.239 -9.881 1.00 . A A . 72 LEU HB2 1 1
15 31212 1 1 72 LEU HB3 H -3.844 12.056 -9.798 1.00 . A A . 72 LEU HB3 1 1
15 31213 1 1 72 LEU HD11 H -4.906 15.019 -12.062 1.00 . A A . 72 LEU HD11 1 1
15 31214 1 1 72 LEU HD12 H -3.407 15.764 -11.510 1.00 . A A . 72 LEU HD12 1 1
15 31215 1 1 72 LEU HD13 H -4.623 15.258 -10.338 1.00 . A A . 72 LEU HD13 1 1
15 31216 1 1 72 LEU HD21 H -1.743 12.771 -10.331 1.00 . A A . 72 LEU HD21 1 1
15 31217 1 1 72 LEU HD22 H -2.348 14.189 -9.473 1.00 . A A . 72 LEU HD22 1 1
15 31218 1 1 72 LEU HD23 H -1.496 14.381 -11.006 1.00 . A A . 72 LEU HD23 1 1
15 31219 1 1 72 LEU HG H -3.322 13.271 -12.198 1.00 . A A . 72 LEU HG 1 1
15 31220 1 1 72 LEU N N -6.362 12.587 -11.874 1.00 . A A . 72 LEU N 1 1
15 31221 1 1 72 LEU O O -4.879 9.491 -10.882 1.00 . A A . 72 LEU O 1 1
15 31222 1 1 73 THR C C -7.240 8.037 -10.594 1.00 . A A . 73 THR C 1 1
15 31223 1 1 73 THR CA C -7.224 9.189 -9.593 1.00 . A A . 73 THR CA 1 1
15 31224 1 1 73 THR CB C -8.633 9.477 -9.095 1.00 . A A . 73 THR CB 1 1
15 31225 1 1 73 THR CG2 C -8.841 8.713 -7.797 1.00 . A A . 73 THR CG2 1 1
15 31226 1 1 73 THR H H -7.309 11.243 -10.199 1.00 . A A . 73 THR H 1 1
15 31227 1 1 73 THR HA H -6.590 8.941 -8.758 1.00 . A A . 73 THR HA 1 1
15 31228 1 1 73 THR HB H -9.352 9.142 -9.823 1.00 . A A . 73 THR HB 1 1
15 31229 1 1 73 THR HG1 H -9.622 11.144 -9.257 1.00 . A A . 73 THR HG1 1 1
15 31230 1 1 73 THR HG21 H -7.986 8.863 -7.155 1.00 . A A . 73 THR HG21 1 1
15 31231 1 1 73 THR HG22 H -8.947 7.661 -8.017 1.00 . A A . 73 THR HG22 1 1
15 31232 1 1 73 THR HG23 H -9.730 9.073 -7.307 1.00 . A A . 73 THR HG23 1 1
15 31233 1 1 73 THR N N -6.749 10.442 -10.234 1.00 . A A . 73 THR N 1 1
15 31234 1 1 73 THR O O -7.259 6.887 -10.207 1.00 . A A . 73 THR O 1 1
15 31235 1 1 73 THR OG1 O -8.792 10.870 -8.862 1.00 . A A . 73 THR OG1 1 1
15 31236 1 1 74 ALA C C -6.219 6.166 -12.507 1.00 . A A . 74 ALA C 1 1
15 31237 1 1 74 ALA CA C -7.264 7.218 -12.886 1.00 . A A . 74 ALA CA 1 1
15 31238 1 1 74 ALA CB C -6.899 7.887 -14.212 1.00 . A A . 74 ALA CB 1 1
15 31239 1 1 74 ALA H H -7.241 9.258 -12.168 1.00 . A A . 74 ALA H 1 1
15 31240 1 1 74 ALA HA H -8.245 6.776 -12.949 1.00 . A A . 74 ALA HA 1 1
15 31241 1 1 74 ALA HB1 H -6.372 7.182 -14.838 1.00 . A A . 74 ALA HB1 1 1
15 31242 1 1 74 ALA HB2 H -6.265 8.741 -14.022 1.00 . A A . 74 ALA HB2 1 1
15 31243 1 1 74 ALA HB3 H -7.799 8.212 -14.712 1.00 . A A . 74 ALA HB3 1 1
15 31244 1 1 74 ALA N N -7.245 8.323 -11.874 1.00 . A A . 74 ALA N 1 1
15 31245 1 1 74 ALA O O -6.424 4.978 -12.667 1.00 . A A . 74 ALA O 1 1
15 31246 1 1 75 ARG C C -4.450 5.129 -10.115 1.00 . A A . 75 ARG C 1 1
15 31247 1 1 75 ARG CA C -4.077 5.639 -11.510 1.00 . A A . 75 ARG CA 1 1
15 31248 1 1 75 ARG CB C -2.777 6.441 -11.469 1.00 . A A . 75 ARG CB 1 1
15 31249 1 1 75 ARG CD C -0.477 5.898 -12.282 1.00 . A A . 75 ARG CD 1 1
15 31250 1 1 75 ARG CG C -1.933 6.106 -12.702 1.00 . A A . 75 ARG CG 1 1
15 31251 1 1 75 ARG CZ C 1.231 6.748 -13.772 1.00 . A A . 75 ARG CZ 1 1
15 31252 1 1 75 ARG H H -4.993 7.561 -11.807 1.00 . A A . 75 ARG H 1 1
15 31253 1 1 75 ARG HA H -3.993 4.820 -12.207 1.00 . A A . 75 ARG HA 1 1
15 31254 1 1 75 ARG HB2 H -3.004 7.496 -11.462 1.00 . A A . 75 ARG HB2 1 1
15 31255 1 1 75 ARG HB3 H -2.224 6.185 -10.578 1.00 . A A . 75 ARG HB3 1 1
15 31256 1 1 75 ARG HD2 H -0.385 5.957 -11.205 1.00 . A A . 75 ARG HD2 1 1
15 31257 1 1 75 ARG HD3 H -0.113 4.949 -12.641 1.00 . A A . 75 ARG HD3 1 1
15 31258 1 1 75 ARG HE H 0.040 7.941 -12.725 1.00 . A A . 75 ARG HE 1 1
15 31259 1 1 75 ARG HG2 H -2.308 5.204 -13.162 1.00 . A A . 75 ARG HG2 1 1
15 31260 1 1 75 ARG HG3 H -1.989 6.921 -13.408 1.00 . A A . 75 ARG HG3 1 1
15 31261 1 1 75 ARG HH11 H 2.275 5.641 -12.470 1.00 . A A . 75 ARG HH11 1 1
15 31262 1 1 75 ARG HH12 H 2.976 5.804 -14.046 1.00 . A A . 75 ARG HH12 1 1
15 31263 1 1 75 ARG HH21 H 0.412 7.793 -15.270 1.00 . A A . 75 ARG HH21 1 1
15 31264 1 1 75 ARG HH22 H 1.921 7.023 -15.632 1.00 . A A . 75 ARG HH22 1 1
15 31265 1 1 75 ARG N N -5.118 6.601 -11.957 1.00 . A A . 75 ARG N 1 1
15 31266 1 1 75 ARG NE N 0.270 7.011 -12.930 1.00 . A A . 75 ARG NE 1 1
15 31267 1 1 75 ARG NH1 N 2.239 6.006 -13.401 1.00 . A A . 75 ARG NH1 1 1
15 31268 1 1 75 ARG NH2 N 1.184 7.225 -14.986 1.00 . A A . 75 ARG NH2 1 1
15 31269 1 1 75 ARG O O -4.161 4.006 -9.752 1.00 . A A . 75 ARG O 1 1
15 31270 1 1 76 ALA C C -6.478 4.335 -8.072 1.00 . A A . 76 ALA C 1 1
15 31271 1 1 76 ALA CA C -5.526 5.528 -7.969 1.00 . A A . 76 ALA CA 1 1
15 31272 1 1 76 ALA CB C -6.239 6.748 -7.379 1.00 . A A . 76 ALA CB 1 1
15 31273 1 1 76 ALA H H -5.346 6.850 -9.653 1.00 . A A . 76 ALA H 1 1
15 31274 1 1 76 ALA HA H -4.663 5.277 -7.373 1.00 . A A . 76 ALA HA 1 1
15 31275 1 1 76 ALA HB1 H -7.109 6.981 -7.975 1.00 . A A . 76 ALA HB1 1 1
15 31276 1 1 76 ALA HB2 H -5.567 7.595 -7.383 1.00 . A A . 76 ALA HB2 1 1
15 31277 1 1 76 ALA HB3 H -6.543 6.535 -6.366 1.00 . A A . 76 ALA HB3 1 1
15 31278 1 1 76 ALA N N -5.111 5.952 -9.335 1.00 . A A . 76 ALA N 1 1
15 31279 1 1 76 ALA O O -6.278 3.313 -7.446 1.00 . A A . 76 ALA O 1 1
15 31280 1 1 77 ARG C C -7.692 2.093 -9.551 1.00 . A A . 77 ARG C 1 1
15 31281 1 1 77 ARG CA C -8.452 3.308 -9.022 1.00 . A A . 77 ARG CA 1 1
15 31282 1 1 77 ARG CB C -9.493 3.780 -10.039 1.00 . A A . 77 ARG CB 1 1
15 31283 1 1 77 ARG CD C -10.636 5.922 -10.629 1.00 . A A . 77 ARG CD 1 1
15 31284 1 1 77 ARG CG C -10.240 4.993 -9.480 1.00 . A A . 77 ARG CG 1 1
15 31285 1 1 77 ARG CZ C -13.039 6.142 -10.841 1.00 . A A . 77 ARG CZ 1 1
15 31286 1 1 77 ARG H H -7.645 5.274 -9.378 1.00 . A A . 77 ARG H 1 1
15 31287 1 1 77 ARG HA H -8.927 3.078 -8.082 1.00 . A A . 77 ARG HA 1 1
15 31288 1 1 77 ARG HB2 H -8.999 4.053 -10.960 1.00 . A A . 77 ARG HB2 1 1
15 31289 1 1 77 ARG HB3 H -10.197 2.984 -10.231 1.00 . A A . 77 ARG HB3 1 1
15 31290 1 1 77 ARG HD2 H -10.706 6.943 -10.278 1.00 . A A . 77 ARG HD2 1 1
15 31291 1 1 77 ARG HD3 H -9.924 5.848 -11.437 1.00 . A A . 77 ARG HD3 1 1
15 31292 1 1 77 ARG HE H -12.044 4.577 -11.550 1.00 . A A . 77 ARG HE 1 1
15 31293 1 1 77 ARG HG2 H -11.127 4.661 -8.961 1.00 . A A . 77 ARG HG2 1 1
15 31294 1 1 77 ARG HG3 H -9.599 5.526 -8.794 1.00 . A A . 77 ARG HG3 1 1
15 31295 1 1 77 ARG HH11 H -13.098 5.687 -8.891 1.00 . A A . 77 ARG HH11 1 1
15 31296 1 1 77 ARG HH12 H -14.355 6.737 -9.455 1.00 . A A . 77 ARG HH12 1 1
15 31297 1 1 77 ARG HH21 H -13.227 6.766 -12.733 1.00 . A A . 77 ARG HH21 1 1
15 31298 1 1 77 ARG HH22 H -14.429 7.347 -11.629 1.00 . A A . 77 ARG HH22 1 1
15 31299 1 1 77 ARG N N -7.506 4.448 -8.870 1.00 . A A . 77 ARG N 1 1
15 31300 1 1 77 ARG NE N -11.970 5.433 -11.077 1.00 . A A . 77 ARG NE 1 1
15 31301 1 1 77 ARG NH1 N -13.536 6.192 -9.635 1.00 . A A . 77 ARG NH1 1 1
15 31302 1 1 77 ARG NH2 N -13.609 6.803 -11.809 1.00 . A A . 77 ARG NH2 1 1
15 31303 1 1 77 ARG O O -7.792 1.001 -9.024 1.00 . A A . 77 ARG O 1 1
15 31304 1 1 78 LYS C C -5.252 0.557 -10.034 1.00 . A A . 78 LYS C 1 1
15 31305 1 1 78 LYS CA C -6.135 1.142 -11.129 1.00 . A A . 78 LYS CA 1 1
15 31306 1 1 78 LYS CB C -5.287 1.739 -12.253 1.00 . A A . 78 LYS CB 1 1
15 31307 1 1 78 LYS CD C -5.464 2.666 -14.564 1.00 . A A . 78 LYS CD 1 1
15 31308 1 1 78 LYS CE C -4.018 2.267 -14.871 1.00 . A A . 78 LYS CE 1 1
15 31309 1 1 78 LYS CG C -6.065 1.675 -13.568 1.00 . A A . 78 LYS CG 1 1
15 31310 1 1 78 LYS H H -6.837 3.170 -10.982 1.00 . A A . 78 LYS H 1 1
15 31311 1 1 78 LYS HA H -6.795 0.385 -11.520 1.00 . A A . 78 LYS HA 1 1
15 31312 1 1 78 LYS HB2 H -5.056 2.768 -12.020 1.00 . A A . 78 LYS HB2 1 1
15 31313 1 1 78 LYS HB3 H -4.371 1.176 -12.351 1.00 . A A . 78 LYS HB3 1 1
15 31314 1 1 78 LYS HD2 H -6.044 2.656 -15.475 1.00 . A A . 78 LYS HD2 1 1
15 31315 1 1 78 LYS HD3 H -5.480 3.658 -14.138 1.00 . A A . 78 LYS HD3 1 1
15 31316 1 1 78 LYS HE2 H -3.335 2.830 -14.250 1.00 . A A . 78 LYS HE2 1 1
15 31317 1 1 78 LYS HE3 H -3.881 1.208 -14.720 1.00 . A A . 78 LYS HE3 1 1
15 31318 1 1 78 LYS HG2 H -6.006 0.675 -13.973 1.00 . A A . 78 LYS HG2 1 1
15 31319 1 1 78 LYS HG3 H -7.098 1.930 -13.388 1.00 . A A . 78 LYS HG3 1 1
15 31320 1 1 78 LYS HZ1 H -2.995 2.094 -16.676 1.00 . A A . 78 LYS HZ1 1 1
15 31321 1 1 78 LYS HZ2 H -3.659 3.633 -16.401 1.00 . A A . 78 LYS HZ2 1 1
15 31322 1 1 78 LYS HZ3 H -4.664 2.338 -16.849 1.00 . A A . 78 LYS HZ3 1 1
15 31323 1 1 78 LYS N N -6.915 2.281 -10.580 1.00 . A A . 78 LYS N 1 1
15 31324 1 1 78 LYS NZ N -3.819 2.609 -16.308 1.00 . A A . 78 LYS NZ 1 1
15 31325 1 1 78 LYS O O -4.955 -0.622 -10.032 1.00 . A A . 78 LYS O 1 1
15 31326 1 1 79 PHE C C -4.796 -0.282 -7.277 1.00 . A A . 79 PHE C 1 1
15 31327 1 1 79 PHE CA C -4.003 0.804 -7.989 1.00 . A A . 79 PHE CA 1 1
15 31328 1 1 79 PHE CB C -3.703 1.957 -7.035 1.00 . A A . 79 PHE CB 1 1
15 31329 1 1 79 PHE CD1 C -3.116 0.634 -4.977 1.00 . A A . 79 PHE CD1 1 1
15 31330 1 1 79 PHE CD2 C -1.356 1.837 -6.133 1.00 . A A . 79 PHE CD2 1 1
15 31331 1 1 79 PHE CE1 C -2.184 0.160 -4.048 1.00 . A A . 79 PHE CE1 1 1
15 31332 1 1 79 PHE CE2 C -0.425 1.368 -5.201 1.00 . A A . 79 PHE CE2 1 1
15 31333 1 1 79 PHE CG C -2.701 1.472 -6.019 1.00 . A A . 79 PHE CG 1 1
15 31334 1 1 79 PHE CZ C -0.837 0.528 -4.161 1.00 . A A . 79 PHE CZ 1 1
15 31335 1 1 79 PHE H H -5.103 2.304 -9.083 1.00 . A A . 79 PHE H 1 1
15 31336 1 1 79 PHE HA H -3.084 0.401 -8.387 1.00 . A A . 79 PHE HA 1 1
15 31337 1 1 79 PHE HB2 H -3.291 2.790 -7.588 1.00 . A A . 79 PHE HB2 1 1
15 31338 1 1 79 PHE HB3 H -4.608 2.261 -6.533 1.00 . A A . 79 PHE HB3 1 1
15 31339 1 1 79 PHE HD1 H -4.156 0.353 -4.891 1.00 . A A . 79 PHE HD1 1 1
15 31340 1 1 79 PHE HD2 H -1.037 2.485 -6.936 1.00 . A A . 79 PHE HD2 1 1
15 31341 1 1 79 PHE HE1 H -2.504 -0.487 -3.243 1.00 . A A . 79 PHE HE1 1 1
15 31342 1 1 79 PHE HE2 H 0.613 1.650 -5.286 1.00 . A A . 79 PHE HE2 1 1
15 31343 1 1 79 PHE HZ H -0.115 0.159 -3.450 1.00 . A A . 79 PHE HZ 1 1
15 31344 1 1 79 PHE N N -4.843 1.358 -9.083 1.00 . A A . 79 PHE N 1 1
15 31345 1 1 79 PHE O O -4.290 -1.345 -6.981 1.00 . A A . 79 PHE O 1 1
15 31346 1 1 80 ALA C C -6.814 -2.349 -7.195 1.00 . A A . 80 ALA C 1 1
15 31347 1 1 80 ALA CA C -6.895 -1.069 -6.368 1.00 . A A . 80 ALA CA 1 1
15 31348 1 1 80 ALA CB C -8.316 -0.505 -6.376 1.00 . A A . 80 ALA CB 1 1
15 31349 1 1 80 ALA H H -6.451 0.821 -7.297 1.00 . A A . 80 ALA H 1 1
15 31350 1 1 80 ALA HA H -6.563 -1.243 -5.357 1.00 . A A . 80 ALA HA 1 1
15 31351 1 1 80 ALA HB1 H -8.721 -0.535 -5.376 1.00 . A A . 80 ALA HB1 1 1
15 31352 1 1 80 ALA HB2 H -8.936 -1.098 -7.033 1.00 . A A . 80 ALA HB2 1 1
15 31353 1 1 80 ALA HB3 H -8.296 0.516 -6.726 1.00 . A A . 80 ALA HB3 1 1
15 31354 1 1 80 ALA N N -6.057 -0.034 -7.028 1.00 . A A . 80 ALA N 1 1
15 31355 1 1 80 ALA O O -6.770 -3.443 -6.670 1.00 . A A . 80 ALA O 1 1
15 31356 1 1 81 ASN C C -5.308 -4.114 -9.062 1.00 . A A . 81 ASN C 1 1
15 31357 1 1 81 ASN CA C -6.644 -3.421 -9.353 1.00 . A A . 81 ASN CA 1 1
15 31358 1 1 81 ASN CB C -6.684 -2.895 -10.789 1.00 . A A . 81 ASN CB 1 1
15 31359 1 1 81 ASN CG C -7.912 -3.458 -11.508 1.00 . A A . 81 ASN CG 1 1
15 31360 1 1 81 ASN H H -6.773 -1.316 -8.902 1.00 . A A . 81 ASN H 1 1
15 31361 1 1 81 ASN HA H -7.469 -4.093 -9.176 1.00 . A A . 81 ASN HA 1 1
15 31362 1 1 81 ASN HB2 H -6.739 -1.816 -10.775 1.00 . A A . 81 ASN HB2 1 1
15 31363 1 1 81 ASN HB3 H -5.790 -3.202 -11.310 1.00 . A A . 81 ASN HB3 1 1
15 31364 1 1 81 ASN HD21 H -7.080 -5.230 -11.846 1.00 . A A . 81 ASN HD21 1 1
15 31365 1 1 81 ASN HD22 H -8.664 -5.048 -12.428 1.00 . A A . 81 ASN HD22 1 1
15 31366 1 1 81 ASN N N -6.760 -2.214 -8.494 1.00 . A A . 81 ASN N 1 1
15 31367 1 1 81 ASN ND2 N -7.883 -4.681 -11.965 1.00 . A A . 81 ASN ND2 1 1
15 31368 1 1 81 ASN O O -5.143 -5.293 -9.303 1.00 . A A . 81 ASN O 1 1
15 31369 1 1 81 ASN OD1 O -8.908 -2.779 -11.657 1.00 . A A . 81 ASN OD1 1 1
15 31370 1 1 82 ARG C C -3.137 -4.930 -7.026 1.00 . A A . 82 ARG C 1 1
15 31371 1 1 82 ARG CA C -3.026 -3.994 -8.233 1.00 . A A . 82 ARG CA 1 1
15 31372 1 1 82 ARG CB C -2.118 -2.808 -7.906 1.00 . A A . 82 ARG CB 1 1
15 31373 1 1 82 ARG CD C -0.153 -2.011 -9.228 1.00 . A A . 82 ARG CD 1 1
15 31374 1 1 82 ARG CG C -0.683 -3.129 -8.328 1.00 . A A . 82 ARG CG 1 1
15 31375 1 1 82 ARG CZ C 1.888 -0.735 -8.958 1.00 . A A . 82 ARG CZ 1 1
15 31376 1 1 82 ARG H H -4.506 -2.435 -8.356 1.00 . A A . 82 ARG H 1 1
15 31377 1 1 82 ARG HA H -2.645 -4.525 -9.091 1.00 . A A . 82 ARG HA 1 1
15 31378 1 1 82 ARG HB2 H -2.464 -1.933 -8.438 1.00 . A A . 82 ARG HB2 1 1
15 31379 1 1 82 ARG HB3 H -2.144 -2.616 -6.844 1.00 . A A . 82 ARG HB3 1 1
15 31380 1 1 82 ARG HD2 H 0.315 -2.429 -10.109 1.00 . A A . 82 ARG HD2 1 1
15 31381 1 1 82 ARG HD3 H -0.950 -1.339 -9.506 1.00 . A A . 82 ARG HD3 1 1
15 31382 1 1 82 ARG HE H 0.733 -1.240 -7.423 1.00 . A A . 82 ARG HE 1 1
15 31383 1 1 82 ARG HG2 H -0.061 -3.211 -7.450 1.00 . A A . 82 ARG HG2 1 1
15 31384 1 1 82 ARG HG3 H -0.668 -4.062 -8.870 1.00 . A A . 82 ARG HG3 1 1
15 31385 1 1 82 ARG HH11 H 0.799 0.571 -10.015 1.00 . A A . 82 ARG HH11 1 1
15 31386 1 1 82 ARG HH12 H 2.514 0.675 -10.233 1.00 . A A . 82 ARG HH12 1 1
15 31387 1 1 82 ARG HH21 H 3.219 -1.909 -8.031 1.00 . A A . 82 ARG HH21 1 1
15 31388 1 1 82 ARG HH22 H 3.884 -0.729 -9.110 1.00 . A A . 82 ARG HH22 1 1
15 31389 1 1 82 ARG N N -4.352 -3.383 -8.542 1.00 . A A . 82 ARG N 1 1
15 31390 1 1 82 ARG NE N 0.850 -1.293 -8.394 1.00 . A A . 82 ARG NE 1 1
15 31391 1 1 82 ARG NH1 N 1.721 0.247 -9.801 1.00 . A A . 82 ARG NH1 1 1
15 31392 1 1 82 ARG NH2 N 3.090 -1.157 -8.677 1.00 . A A . 82 ARG NH2 1 1
15 31393 1 1 82 ARG O O -2.847 -6.105 -7.123 1.00 . A A . 82 ARG O 1 1
15 31394 1 1 83 ILE C C -4.694 -6.444 -4.999 1.00 . A A . 83 ILE C 1 1
15 31395 1 1 83 ILE CA C -3.693 -5.323 -4.705 1.00 . A A . 83 ILE CA 1 1
15 31396 1 1 83 ILE CB C -4.206 -4.417 -3.591 1.00 . A A . 83 ILE CB 1 1
15 31397 1 1 83 ILE CD1 C -6.071 -2.906 -2.893 1.00 . A A . 83 ILE CD1 1 1
15 31398 1 1 83 ILE CG1 C -5.573 -3.848 -3.988 1.00 . A A . 83 ILE CG1 1 1
15 31399 1 1 83 ILE CG2 C -3.218 -3.269 -3.376 1.00 . A A . 83 ILE CG2 1 1
15 31400 1 1 83 ILE H H -3.800 -3.478 -5.819 1.00 . A A . 83 ILE H 1 1
15 31401 1 1 83 ILE HA H -2.732 -5.735 -4.436 1.00 . A A . 83 ILE HA 1 1
15 31402 1 1 83 ILE HB H -4.301 -4.987 -2.677 1.00 . A A . 83 ILE HB 1 1
15 31403 1 1 83 ILE HD11 H -6.029 -3.410 -1.939 1.00 . A A . 83 ILE HD11 1 1
15 31404 1 1 83 ILE HD12 H -7.088 -2.616 -3.105 1.00 . A A . 83 ILE HD12 1 1
15 31405 1 1 83 ILE HD13 H -5.443 -2.028 -2.863 1.00 . A A . 83 ILE HD13 1 1
15 31406 1 1 83 ILE HG12 H -5.481 -3.304 -4.914 1.00 . A A . 83 ILE HG12 1 1
15 31407 1 1 83 ILE HG13 H -6.278 -4.657 -4.112 1.00 . A A . 83 ILE HG13 1 1
15 31408 1 1 83 ILE HG21 H -3.286 -2.921 -2.356 1.00 . A A . 83 ILE HG21 1 1
15 31409 1 1 83 ILE HG22 H -3.457 -2.458 -4.050 1.00 . A A . 83 ILE HG22 1 1
15 31410 1 1 83 ILE HG23 H -2.214 -3.616 -3.573 1.00 . A A . 83 ILE HG23 1 1
15 31411 1 1 83 ILE N N -3.564 -4.433 -5.893 1.00 . A A . 83 ILE N 1 1
15 31412 1 1 83 ILE O O -4.558 -7.554 -4.524 1.00 . A A . 83 ILE O 1 1
15 31413 1 1 84 HIS C C -6.025 -8.426 -6.739 1.00 . A A . 84 HIS C 1 1
15 31414 1 1 84 HIS CA C -6.711 -7.206 -6.116 1.00 . A A . 84 HIS CA 1 1
15 31415 1 1 84 HIS CB C -7.641 -6.533 -7.128 1.00 . A A . 84 HIS CB 1 1
15 31416 1 1 84 HIS CD2 C -8.875 -8.848 -7.367 1.00 . A A . 84 HIS CD2 1 1
15 31417 1 1 84 HIS CE1 C -10.523 -8.194 -8.610 1.00 . A A . 84 HIS CE1 1 1
15 31418 1 1 84 HIS CG C -8.698 -7.503 -7.584 1.00 . A A . 84 HIS CG 1 1
15 31419 1 1 84 HIS H H -5.786 -5.260 -6.159 1.00 . A A . 84 HIS H 1 1
15 31420 1 1 84 HIS HA H -7.265 -7.489 -5.235 1.00 . A A . 84 HIS HA 1 1
15 31421 1 1 84 HIS HB2 H -8.115 -5.680 -6.666 1.00 . A A . 84 HIS HB2 1 1
15 31422 1 1 84 HIS HB3 H -7.064 -6.206 -7.980 1.00 . A A . 84 HIS HB3 1 1
15 31423 1 1 84 HIS HD1 H -9.929 -6.203 -8.718 1.00 . A A . 84 HIS HD1 1 1
15 31424 1 1 84 HIS HD2 H -8.221 -9.475 -6.780 1.00 . A A . 84 HIS HD2 1 1
15 31425 1 1 84 HIS HE1 H -11.426 -8.187 -9.203 1.00 . A A . 84 HIS HE1 1 1
15 31426 1 1 84 HIS N N -5.698 -6.161 -5.784 1.00 . A A . 84 HIS N 1 1
15 31427 1 1 84 HIS ND1 N -9.762 -7.108 -8.381 1.00 . A A . 84 HIS ND1 1 1
15 31428 1 1 84 HIS NE2 N -10.027 -9.281 -8.016 1.00 . A A . 84 HIS NE2 1 1
15 31429 1 1 84 HIS O O -6.124 -9.530 -6.241 1.00 . A A . 84 HIS O 1 1
15 31430 1 1 85 GLY C C -3.467 -9.854 -7.621 1.00 . A A . 85 GLY C 1 1
15 31431 1 1 85 GLY CA C -4.638 -9.376 -8.484 1.00 . A A . 85 GLY CA 1 1
15 31432 1 1 85 GLY H H -5.262 -7.333 -8.207 1.00 . A A . 85 GLY H 1 1
15 31433 1 1 85 GLY HA2 H -5.339 -10.188 -8.620 1.00 . A A . 85 GLY HA2 1 1
15 31434 1 1 85 GLY HA3 H -4.264 -9.060 -9.446 1.00 . A A . 85 GLY HA3 1 1
15 31435 1 1 85 GLY N N -5.329 -8.233 -7.824 1.00 . A A . 85 GLY N 1 1
15 31436 1 1 85 GLY O O -2.947 -10.935 -7.814 1.00 . A A . 85 GLY O 1 1
15 31437 1 1 86 ARG C C -2.366 -10.452 -4.729 1.00 . A A . 86 ARG C 1 1
15 31438 1 1 86 ARG CA C -1.892 -9.486 -5.818 1.00 . A A . 86 ARG CA 1 1
15 31439 1 1 86 ARG CB C -1.358 -8.196 -5.196 1.00 . A A . 86 ARG CB 1 1
15 31440 1 1 86 ARG CD C 0.784 -6.972 -5.611 1.00 . A A . 86 ARG CD 1 1
15 31441 1 1 86 ARG CG C 0.168 -8.275 -5.097 1.00 . A A . 86 ARG CG 1 1
15 31442 1 1 86 ARG CZ C 2.780 -8.027 -6.493 1.00 . A A . 86 ARG CZ 1 1
15 31443 1 1 86 ARG H H -3.463 -8.190 -6.532 1.00 . A A . 86 ARG H 1 1
15 31444 1 1 86 ARG HA H -1.126 -9.947 -6.419 1.00 . A A . 86 ARG HA 1 1
15 31445 1 1 86 ARG HB2 H -1.636 -7.356 -5.815 1.00 . A A . 86 ARG HB2 1 1
15 31446 1 1 86 ARG HB3 H -1.775 -8.071 -4.208 1.00 . A A . 86 ARG HB3 1 1
15 31447 1 1 86 ARG HD2 H 0.431 -6.760 -6.611 1.00 . A A . 86 ARG HD2 1 1
15 31448 1 1 86 ARG HD3 H 0.547 -6.156 -4.946 1.00 . A A . 86 ARG HD3 1 1
15 31449 1 1 86 ARG HE H 2.825 -6.768 -4.958 1.00 . A A . 86 ARG HE 1 1
15 31450 1 1 86 ARG HG2 H 0.453 -8.429 -4.066 1.00 . A A . 86 ARG HG2 1 1
15 31451 1 1 86 ARG HG3 H 0.524 -9.100 -5.696 1.00 . A A . 86 ARG HG3 1 1
15 31452 1 1 86 ARG HH11 H 2.457 -9.669 -5.395 1.00 . A A . 86 ARG HH11 1 1
15 31453 1 1 86 ARG HH12 H 3.228 -9.929 -6.924 1.00 . A A . 86 ARG HH12 1 1
15 31454 1 1 86 ARG HH21 H 3.228 -6.575 -7.796 1.00 . A A . 86 ARG HH21 1 1
15 31455 1 1 86 ARG HH22 H 3.665 -8.180 -8.282 1.00 . A A . 86 ARG HH22 1 1
15 31456 1 1 86 ARG N N -3.037 -9.061 -6.676 1.00 . A A . 86 ARG N 1 1
15 31457 1 1 86 ARG NE N 2.253 -7.216 -5.615 1.00 . A A . 86 ARG NE 1 1
15 31458 1 1 86 ARG NH1 N 2.825 -9.309 -6.252 1.00 . A A . 86 ARG NH1 1 1
15 31459 1 1 86 ARG NH2 N 3.262 -7.557 -7.611 1.00 . A A . 86 ARG NH2 1 1
15 31460 1 1 86 ARG O O -1.737 -11.456 -4.463 1.00 . A A . 86 ARG O 1 1
15 31461 1 1 87 PHE C C -5.171 -11.878 -3.526 1.00 . A A . 87 PHE C 1 1
15 31462 1 1 87 PHE CA C -3.972 -11.065 -3.024 1.00 . A A . 87 PHE CA 1 1
15 31463 1 1 87 PHE CB C -4.389 -10.135 -1.885 1.00 . A A . 87 PHE CB 1 1
15 31464 1 1 87 PHE CD1 C -2.153 -10.211 -0.725 1.00 . A A . 87 PHE CD1 1 1
15 31465 1 1 87 PHE CD2 C -3.047 -8.059 -1.396 1.00 . A A . 87 PHE CD2 1 1
15 31466 1 1 87 PHE CE1 C -1.017 -9.577 -0.204 1.00 . A A . 87 PHE CE1 1 1
15 31467 1 1 87 PHE CE2 C -1.912 -7.425 -0.875 1.00 . A A . 87 PHE CE2 1 1
15 31468 1 1 87 PHE CG C -3.167 -9.452 -1.321 1.00 . A A . 87 PHE CG 1 1
15 31469 1 1 87 PHE CZ C -0.898 -8.185 -0.280 1.00 . A A . 87 PHE CZ 1 1
15 31470 1 1 87 PHE H H -3.965 -9.343 -4.321 1.00 . A A . 87 PHE H 1 1
15 31471 1 1 87 PHE HA H -3.185 -11.723 -2.690 1.00 . A A . 87 PHE HA 1 1
15 31472 1 1 87 PHE HB2 H -5.076 -9.391 -2.262 1.00 . A A . 87 PHE HB2 1 1
15 31473 1 1 87 PHE HB3 H -4.871 -10.709 -1.108 1.00 . A A . 87 PHE HB3 1 1
15 31474 1 1 87 PHE HD1 H -2.246 -11.286 -0.668 1.00 . A A . 87 PHE HD1 1 1
15 31475 1 1 87 PHE HD2 H -3.829 -7.475 -1.855 1.00 . A A . 87 PHE HD2 1 1
15 31476 1 1 87 PHE HE1 H -0.235 -10.162 0.254 1.00 . A A . 87 PHE HE1 1 1
15 31477 1 1 87 PHE HE2 H -1.820 -6.351 -0.934 1.00 . A A . 87 PHE HE2 1 1
15 31478 1 1 87 PHE HZ H -0.023 -7.695 0.122 1.00 . A A . 87 PHE HZ 1 1
15 31479 1 1 87 PHE N N -3.468 -10.158 -4.095 1.00 . A A . 87 PHE N 1 1
15 31480 1 1 87 PHE O O -5.594 -12.826 -2.895 1.00 . A A . 87 PHE O 1 1
15 31481 1 1 88 GLY C C -8.129 -11.915 -4.352 1.00 . A A . 88 GLY C 1 1
15 31482 1 1 88 GLY CA C -6.898 -12.272 -5.180 1.00 . A A . 88 GLY CA 1 1
15 31483 1 1 88 GLY H H -5.379 -10.746 -5.147 1.00 . A A . 88 GLY H 1 1
15 31484 1 1 88 GLY HA2 H -7.063 -12.004 -6.215 1.00 . A A . 88 GLY HA2 1 1
15 31485 1 1 88 GLY HA3 H -6.710 -13.332 -5.103 1.00 . A A . 88 GLY HA3 1 1
15 31486 1 1 88 GLY N N -5.726 -11.516 -4.652 1.00 . A A . 88 GLY N 1 1
15 31487 1 1 88 GLY O O -8.941 -12.757 -4.027 1.00 . A A . 88 GLY O 1 1
15 31488 1 1 89 VAL C C -10.357 -9.333 -3.994 1.00 . A A . 89 VAL C 1 1
15 31489 1 1 89 VAL CA C -9.434 -10.241 -3.182 1.00 . A A . 89 VAL CA 1 1
15 31490 1 1 89 VAL CB C -8.833 -9.474 -2.014 1.00 . A A . 89 VAL CB 1 1
15 31491 1 1 89 VAL CG1 C -7.928 -10.401 -1.204 1.00 . A A . 89 VAL CG1 1 1
15 31492 1 1 89 VAL CG2 C -8.017 -8.310 -2.561 1.00 . A A . 89 VAL CG2 1 1
15 31493 1 1 89 VAL H H -7.590 -10.008 -4.272 1.00 . A A . 89 VAL H 1 1
15 31494 1 1 89 VAL HA H -9.971 -11.097 -2.819 1.00 . A A . 89 VAL HA 1 1
15 31495 1 1 89 VAL HB H -9.625 -9.097 -1.383 1.00 . A A . 89 VAL HB 1 1
15 31496 1 1 89 VAL HG11 H -6.896 -10.201 -1.450 1.00 . A A . 89 VAL HG11 1 1
15 31497 1 1 89 VAL HG12 H -8.160 -11.429 -1.438 1.00 . A A . 89 VAL HG12 1 1
15 31498 1 1 89 VAL HG13 H -8.087 -10.228 -0.150 1.00 . A A . 89 VAL HG13 1 1
15 31499 1 1 89 VAL HG21 H -6.968 -8.502 -2.394 1.00 . A A . 89 VAL HG21 1 1
15 31500 1 1 89 VAL HG22 H -8.306 -7.402 -2.058 1.00 . A A . 89 VAL HG22 1 1
15 31501 1 1 89 VAL HG23 H -8.201 -8.212 -3.622 1.00 . A A . 89 VAL HG23 1 1
15 31502 1 1 89 VAL N N -8.265 -10.667 -4.001 1.00 . A A . 89 VAL N 1 1
15 31503 1 1 89 VAL O O -9.939 -8.670 -4.923 1.00 . A A . 89 VAL O 1 1
15 31504 1 1 90 GLU C C -12.510 -6.999 -3.870 1.00 . A A . 90 GLU C 1 1
15 31505 1 1 90 GLU CA C -12.575 -8.438 -4.391 1.00 . A A . 90 GLU CA 1 1
15 31506 1 1 90 GLU CB C -13.948 -9.048 -4.113 1.00 . A A . 90 GLU CB 1 1
15 31507 1 1 90 GLU CD C -15.609 -10.541 -5.234 1.00 . A A . 90 GLU CD 1 1
15 31508 1 1 90 GLU CG C -14.634 -9.381 -5.440 1.00 . A A . 90 GLU CG 1 1
15 31509 1 1 90 GLU H H -11.915 -9.841 -2.893 1.00 . A A . 90 GLU H 1 1
15 31510 1 1 90 GLU HA H -12.367 -8.466 -5.448 1.00 . A A . 90 GLU HA 1 1
15 31511 1 1 90 GLU HB2 H -13.829 -9.950 -3.530 1.00 . A A . 90 GLU HB2 1 1
15 31512 1 1 90 GLU HB3 H -14.552 -8.341 -3.565 1.00 . A A . 90 GLU HB3 1 1
15 31513 1 1 90 GLU HG2 H -15.174 -8.514 -5.792 1.00 . A A . 90 GLU HG2 1 1
15 31514 1 1 90 GLU HG3 H -13.889 -9.663 -6.168 1.00 . A A . 90 GLU HG3 1 1
15 31515 1 1 90 GLU N N -11.610 -9.301 -3.647 1.00 . A A . 90 GLU N 1 1
15 31516 1 1 90 GLU O O -13.274 -6.599 -3.011 1.00 . A A . 90 GLU O 1 1
15 31517 1 1 90 GLU OE1 O -15.182 -11.565 -4.726 1.00 . A A . 90 GLU OE1 1 1
15 31518 1 1 90 GLU OE2 O -16.766 -10.385 -5.588 1.00 . A A . 90 GLU OE2 1 1
15 31519 1 1 91 VAL C C -12.320 -3.878 -4.754 1.00 . A A . 91 VAL C 1 1
15 31520 1 1 91 VAL CA C -11.455 -4.825 -3.916 1.00 . A A . 91 VAL CA 1 1
15 31521 1 1 91 VAL CB C -9.968 -4.527 -4.071 1.00 . A A . 91 VAL CB 1 1
15 31522 1 1 91 VAL CG1 C -9.646 -4.088 -5.499 1.00 . A A . 91 VAL CG1 1 1
15 31523 1 1 91 VAL CG2 C -9.580 -3.424 -3.105 1.00 . A A . 91 VAL CG2 1 1
15 31524 1 1 91 VAL H H -10.977 -6.560 -5.047 1.00 . A A . 91 VAL H 1 1
15 31525 1 1 91 VAL HA H -11.727 -4.750 -2.879 1.00 . A A . 91 VAL HA 1 1
15 31526 1 1 91 VAL HB H -9.411 -5.413 -3.836 1.00 . A A . 91 VAL HB 1 1
15 31527 1 1 91 VAL HG11 H -10.038 -4.815 -6.194 1.00 . A A . 91 VAL HG11 1 1
15 31528 1 1 91 VAL HG12 H -8.579 -4.010 -5.616 1.00 . A A . 91 VAL HG12 1 1
15 31529 1 1 91 VAL HG13 H -10.103 -3.127 -5.685 1.00 . A A . 91 VAL HG13 1 1
15 31530 1 1 91 VAL HG21 H -8.654 -3.688 -2.620 1.00 . A A . 91 VAL HG21 1 1
15 31531 1 1 91 VAL HG22 H -10.358 -3.309 -2.367 1.00 . A A . 91 VAL HG22 1 1
15 31532 1 1 91 VAL HG23 H -9.456 -2.503 -3.651 1.00 . A A . 91 VAL HG23 1 1
15 31533 1 1 91 VAL N N -11.592 -6.221 -4.373 1.00 . A A . 91 VAL N 1 1
15 31534 1 1 91 VAL O O -12.588 -4.110 -5.916 1.00 . A A . 91 VAL O 1 1
15 31535 1 1 92 LYS C C -12.809 -0.479 -4.964 1.00 . A A . 92 LYS C 1 1
15 31536 1 1 92 LYS CA C -13.570 -1.806 -4.879 1.00 . A A . 92 LYS CA 1 1
15 31537 1 1 92 LYS CB C -14.834 -1.656 -4.029 1.00 . A A . 92 LYS CB 1 1
15 31538 1 1 92 LYS CD C -17.234 -2.352 -4.148 1.00 . A A . 92 LYS CD 1 1
15 31539 1 1 92 LYS CE C -18.183 -3.512 -4.455 1.00 . A A . 92 LYS CE 1 1
15 31540 1 1 92 LYS CG C -15.787 -2.818 -4.318 1.00 . A A . 92 LYS CG 1 1
15 31541 1 1 92 LYS H H -12.476 -2.655 -3.227 1.00 . A A . 92 LYS H 1 1
15 31542 1 1 92 LYS HA H -13.822 -2.163 -5.864 1.00 . A A . 92 LYS HA 1 1
15 31543 1 1 92 LYS HB2 H -14.567 -1.660 -2.982 1.00 . A A . 92 LYS HB2 1 1
15 31544 1 1 92 LYS HB3 H -15.323 -0.723 -4.273 1.00 . A A . 92 LYS HB3 1 1
15 31545 1 1 92 LYS HD2 H -17.387 -2.019 -3.132 1.00 . A A . 92 LYS HD2 1 1
15 31546 1 1 92 LYS HD3 H -17.433 -1.537 -4.829 1.00 . A A . 92 LYS HD3 1 1
15 31547 1 1 92 LYS HE2 H -18.396 -3.552 -5.515 1.00 . A A . 92 LYS HE2 1 1
15 31548 1 1 92 LYS HE3 H -17.758 -4.445 -4.120 1.00 . A A . 92 LYS HE3 1 1
15 31549 1 1 92 LYS HG2 H -15.635 -3.164 -5.332 1.00 . A A . 92 LYS HG2 1 1
15 31550 1 1 92 LYS HG3 H -15.588 -3.626 -3.629 1.00 . A A . 92 LYS HG3 1 1
15 31551 1 1 92 LYS HZ1 H -19.277 -3.456 -2.684 1.00 . A A . 92 LYS HZ1 1 1
15 31552 1 1 92 LYS HZ2 H -20.213 -3.769 -4.067 1.00 . A A . 92 LYS HZ2 1 1
15 31553 1 1 92 LYS HZ3 H -19.642 -2.198 -3.763 1.00 . A A . 92 LYS HZ3 1 1
15 31554 1 1 92 LYS N N -12.735 -2.808 -4.156 1.00 . A A . 92 LYS N 1 1
15 31555 1 1 92 LYS NZ N -19.422 -3.211 -3.684 1.00 . A A . 92 LYS NZ 1 1
15 31556 1 1 92 LYS O O -11.907 -0.225 -4.192 1.00 . A A . 92 LYS O 1 1
15 31557 1 1 93 LEU C C -13.121 2.752 -5.213 1.00 . A A . 93 LEU C 1 1
15 31558 1 1 93 LEU CA C -12.420 1.660 -6.022 1.00 . A A . 93 LEU CA 1 1
15 31559 1 1 93 LEU CB C -12.466 2.003 -7.511 1.00 . A A . 93 LEU CB 1 1
15 31560 1 1 93 LEU CD1 C -12.226 1.077 -9.810 1.00 . A A . 93 LEU CD1 1 1
15 31561 1 1 93 LEU CD2 C -10.432 0.687 -8.120 1.00 . A A . 93 LEU CD2 1 1
15 31562 1 1 93 LEU CG C -11.940 0.824 -8.332 1.00 . A A . 93 LEU CG 1 1
15 31563 1 1 93 LEU H H -13.870 0.145 -6.527 1.00 . A A . 93 LEU H 1 1
15 31564 1 1 93 LEU HA H -11.397 1.550 -5.702 1.00 . A A . 93 LEU HA 1 1
15 31565 1 1 93 LEU HB2 H -13.486 2.215 -7.799 1.00 . A A . 93 LEU HB2 1 1
15 31566 1 1 93 LEU HB3 H -11.852 2.870 -7.698 1.00 . A A . 93 LEU HB3 1 1
15 31567 1 1 93 LEU HD11 H -12.705 0.209 -10.235 1.00 . A A . 93 LEU HD11 1 1
15 31568 1 1 93 LEU HD12 H -11.298 1.267 -10.327 1.00 . A A . 93 LEU HD12 1 1
15 31569 1 1 93 LEU HD13 H -12.876 1.933 -9.909 1.00 . A A . 93 LEU HD13 1 1
15 31570 1 1 93 LEU HD21 H -9.917 1.398 -8.746 1.00 . A A . 93 LEU HD21 1 1
15 31571 1 1 93 LEU HD22 H -10.122 -0.314 -8.382 1.00 . A A . 93 LEU HD22 1 1
15 31572 1 1 93 LEU HD23 H -10.194 0.880 -7.085 1.00 . A A . 93 LEU HD23 1 1
15 31573 1 1 93 LEU HG H -12.436 -0.083 -8.020 1.00 . A A . 93 LEU HG 1 1
15 31574 1 1 93 LEU N N -13.149 0.365 -5.899 1.00 . A A . 93 LEU N 1 1
15 31575 1 1 93 LEU O O -14.331 2.849 -5.196 1.00 . A A . 93 LEU O 1 1
15 31576 1 1 94 HIS C C -13.317 5.863 -4.656 1.00 . A A . 94 HIS C 1 1
15 31577 1 1 94 HIS CA C -12.985 4.674 -3.747 1.00 . A A . 94 HIS CA 1 1
15 31578 1 1 94 HIS CB C -11.924 5.062 -2.714 1.00 . A A . 94 HIS CB 1 1
15 31579 1 1 94 HIS CD2 C -11.916 7.554 -1.876 1.00 . A A . 94 HIS CD2 1 1
15 31580 1 1 94 HIS CE1 C -13.635 7.450 -0.561 1.00 . A A . 94 HIS CE1 1 1
15 31581 1 1 94 HIS CG C -12.387 6.266 -1.938 1.00 . A A . 94 HIS CG 1 1
15 31582 1 1 94 HIS H H -11.386 3.489 -4.579 1.00 . A A . 94 HIS H 1 1
15 31583 1 1 94 HIS HA H -13.873 4.319 -3.249 1.00 . A A . 94 HIS HA 1 1
15 31584 1 1 94 HIS HB2 H -11.764 4.237 -2.036 1.00 . A A . 94 HIS HB2 1 1
15 31585 1 1 94 HIS HB3 H -10.999 5.296 -3.219 1.00 . A A . 94 HIS HB3 1 1
15 31586 1 1 94 HIS HD1 H -14.045 5.441 -0.911 1.00 . A A . 94 HIS HD1 1 1
15 31587 1 1 94 HIS HD2 H -11.063 7.930 -2.420 1.00 . A A . 94 HIS HD2 1 1
15 31588 1 1 94 HIS HE1 H -14.415 7.718 0.136 1.00 . A A . 94 HIS HE1 1 1
15 31589 1 1 94 HIS N N -12.364 3.583 -4.548 1.00 . A A . 94 HIS N 1 1
15 31590 1 1 94 HIS ND1 N -13.483 6.223 -1.092 1.00 . A A . 94 HIS ND1 1 1
15 31591 1 1 94 HIS NE2 N -12.705 8.300 -1.006 1.00 . A A . 94 HIS NE2 1 1
15 31592 1 1 94 HIS O O -12.444 6.475 -5.239 1.00 . A A . 94 HIS O 1 1
15 31593 1 1 95 ASP C C -14.883 8.648 -4.852 1.00 . A A . 95 ASP C 1 1
15 31594 1 1 95 ASP CA C -14.960 7.342 -5.646 1.00 . A A . 95 ASP CA 1 1
15 31595 1 1 95 ASP CB C -16.401 7.051 -6.064 1.00 . A A . 95 ASP CB 1 1
15 31596 1 1 95 ASP CG C -16.688 7.724 -7.408 1.00 . A A . 95 ASP CG 1 1
15 31597 1 1 95 ASP H H -15.262 5.690 -4.298 1.00 . A A . 95 ASP H 1 1
15 31598 1 1 95 ASP HA H -14.325 7.389 -6.516 1.00 . A A . 95 ASP HA 1 1
15 31599 1 1 95 ASP HB2 H -16.539 5.984 -6.159 1.00 . A A . 95 ASP HB2 1 1
15 31600 1 1 95 ASP HB3 H -17.079 7.438 -5.318 1.00 . A A . 95 ASP HB3 1 1
15 31601 1 1 95 ASP N N -14.573 6.194 -4.778 1.00 . A A . 95 ASP N 1 1
15 31602 1 1 95 ASP O O -15.275 8.711 -3.704 1.00 . A A . 95 ASP O 1 1
15 31603 1 1 95 ASP OD1 O -16.346 7.143 -8.424 1.00 . A A . 95 ASP OD1 1 1
15 31604 1 1 95 ASP OD2 O -17.246 8.809 -7.396 1.00 . A A . 95 ASP OD2 1 1
15 31605 1 1 96 GLU C C -14.961 12.100 -5.521 1.00 . A A . 96 GLU C 1 1
15 31606 1 1 96 GLU CA C -14.272 10.989 -4.726 1.00 . A A . 96 GLU CA 1 1
15 31607 1 1 96 GLU CB C -12.772 11.257 -4.613 1.00 . A A . 96 GLU CB 1 1
15 31608 1 1 96 GLU CD C -11.102 12.382 -6.089 1.00 . A A . 96 GLU CD 1 1
15 31609 1 1 96 GLU CG C -12.151 11.272 -6.012 1.00 . A A . 96 GLU CG 1 1
15 31610 1 1 96 GLU H H -14.063 9.619 -6.378 1.00 . A A . 96 GLU H 1 1
15 31611 1 1 96 GLU HA H -14.707 10.905 -3.744 1.00 . A A . 96 GLU HA 1 1
15 31612 1 1 96 GLU HB2 H -12.614 12.214 -4.137 1.00 . A A . 96 GLU HB2 1 1
15 31613 1 1 96 GLU HB3 H -12.310 10.480 -4.024 1.00 . A A . 96 GLU HB3 1 1
15 31614 1 1 96 GLU HG2 H -11.682 10.318 -6.207 1.00 . A A . 96 GLU HG2 1 1
15 31615 1 1 96 GLU HG3 H -12.920 11.454 -6.746 1.00 . A A . 96 GLU HG3 1 1
15 31616 1 1 96 GLU N N -14.376 9.690 -5.452 1.00 . A A . 96 GLU N 1 1
15 31617 1 1 96 GLU O O -14.603 13.256 -5.428 1.00 . A A . 96 GLU O 1 1
15 31618 1 1 96 GLU OE1 O -11.461 13.527 -5.868 1.00 . A A . 96 GLU OE1 1 1
15 31619 1 1 96 GLU OE2 O -9.957 12.069 -6.370 1.00 . A A . 96 GLU OE2 1 1
15 31620 1 1 97 ARG C C -17.668 13.534 -6.199 1.00 . A A . 97 ARG C 1 1
15 31621 1 1 97 ARG CA C -16.666 12.797 -7.092 1.00 . A A . 97 ARG CA 1 1
15 31622 1 1 97 ARG CB C -17.392 12.027 -8.196 1.00 . A A . 97 ARG CB 1 1
15 31623 1 1 97 ARG CD C -17.415 11.697 -10.673 1.00 . A A . 97 ARG CD 1 1
15 31624 1 1 97 ARG CG C -17.103 12.685 -9.546 1.00 . A A . 97 ARG CG 1 1
15 31625 1 1 97 ARG CZ C -16.097 9.977 -11.758 1.00 . A A . 97 ARG CZ 1 1
15 31626 1 1 97 ARG H H -16.228 10.820 -6.355 1.00 . A A . 97 ARG H 1 1
15 31627 1 1 97 ARG HA H -15.964 13.491 -7.525 1.00 . A A . 97 ARG HA 1 1
15 31628 1 1 97 ARG HB2 H -17.044 11.004 -8.209 1.00 . A A . 97 ARG HB2 1 1
15 31629 1 1 97 ARG HB3 H -18.455 12.046 -8.010 1.00 . A A . 97 ARG HB3 1 1
15 31630 1 1 97 ARG HD2 H -18.264 11.081 -10.407 1.00 . A A . 97 ARG HD2 1 1
15 31631 1 1 97 ARG HD3 H -17.604 12.224 -11.595 1.00 . A A . 97 ARG HD3 1 1
15 31632 1 1 97 ARG HE H -15.446 10.982 -10.172 1.00 . A A . 97 ARG HE 1 1
15 31633 1 1 97 ARG HG2 H -17.719 13.565 -9.658 1.00 . A A . 97 ARG HG2 1 1
15 31634 1 1 97 ARG HG3 H -16.062 12.965 -9.595 1.00 . A A . 97 ARG HG3 1 1
15 31635 1 1 97 ARG HH11 H -16.932 8.509 -10.683 1.00 . A A . 97 ARG HH11 1 1
15 31636 1 1 97 ARG HH12 H -16.460 8.083 -12.294 1.00 . A A . 97 ARG HH12 1 1
15 31637 1 1 97 ARG HH21 H -15.240 11.238 -13.055 1.00 . A A . 97 ARG HH21 1 1
15 31638 1 1 97 ARG HH22 H -15.503 9.628 -13.637 1.00 . A A . 97 ARG HH22 1 1
15 31639 1 1 97 ARG N N -15.951 11.758 -6.298 1.00 . A A . 97 ARG N 1 1
15 31640 1 1 97 ARG NE N -16.187 10.864 -10.804 1.00 . A A . 97 ARG NE 1 1
15 31641 1 1 97 ARG NH1 N -16.530 8.762 -11.563 1.00 . A A . 97 ARG NH1 1 1
15 31642 1 1 97 ARG NH2 N -15.572 10.307 -12.906 1.00 . A A . 97 ARG NH2 1 1
15 31643 1 1 97 ARG O O -17.810 14.739 -6.271 1.00 . A A . 97 ARG O 1 1
15 31644 1 1 98 LEU C C -18.646 13.906 -3.156 1.00 . A A . 98 LEU C 1 1
15 31645 1 1 98 LEU CA C -19.341 13.475 -4.449 1.00 . A A . 98 LEU CA 1 1
15 31646 1 1 98 LEU CB C -20.397 12.404 -4.167 1.00 . A A . 98 LEU CB 1 1
15 31647 1 1 98 LEU CD1 C -22.793 11.906 -4.663 1.00 . A A . 98 LEU CD1 1 1
15 31648 1 1 98 LEU CD2 C -22.201 13.684 -3.010 1.00 . A A . 98 LEU CD2 1 1
15 31649 1 1 98 LEU CG C -21.792 13.010 -4.321 1.00 . A A . 98 LEU CG 1 1
15 31650 1 1 98 LEU H H -18.221 11.848 -5.308 1.00 . A A . 98 LEU H 1 1
15 31651 1 1 98 LEU HA H -19.794 14.323 -4.936 1.00 . A A . 98 LEU HA 1 1
15 31652 1 1 98 LEU HB2 H -20.277 11.589 -4.865 1.00 . A A . 98 LEU HB2 1 1
15 31653 1 1 98 LEU HB3 H -20.276 12.036 -3.159 1.00 . A A . 98 LEU HB3 1 1
15 31654 1 1 98 LEU HD11 H -22.644 11.068 -3.996 1.00 . A A . 98 LEU HD11 1 1
15 31655 1 1 98 LEU HD12 H -22.642 11.586 -5.683 1.00 . A A . 98 LEU HD12 1 1
15 31656 1 1 98 LEU HD13 H -23.798 12.283 -4.548 1.00 . A A . 98 LEU HD13 1 1
15 31657 1 1 98 LEU HD21 H -22.187 12.957 -2.212 1.00 . A A . 98 LEU HD21 1 1
15 31658 1 1 98 LEU HD22 H -23.199 14.089 -3.109 1.00 . A A . 98 LEU HD22 1 1
15 31659 1 1 98 LEU HD23 H -21.510 14.482 -2.783 1.00 . A A . 98 LEU HD23 1 1
15 31660 1 1 98 LEU HG H -21.779 13.743 -5.116 1.00 . A A . 98 LEU HG 1 1
15 31661 1 1 98 LEU N N -18.356 12.817 -5.353 1.00 . A A . 98 LEU N 1 1
15 31662 1 1 98 LEU O O -19.060 14.839 -2.497 1.00 . A A . 98 LEU O 1 1
15 31663 1 1 99 SER C C -17.812 13.655 -0.357 1.00 . A A . 99 SER C 1 1
15 31664 1 1 99 SER CA C -16.853 13.600 -1.549 1.00 . A A . 99 SER CA 1 1
15 31665 1 1 99 SER CB C -16.269 14.983 -1.831 1.00 . A A . 99 SER CB 1 1
15 31666 1 1 99 SER H H -17.272 12.488 -3.346 1.00 . A A . 99 SER H 1 1
15 31667 1 1 99 SER HA H -16.058 12.897 -1.360 1.00 . A A . 99 SER HA 1 1
15 31668 1 1 99 SER HB2 H -17.027 15.615 -2.264 1.00 . A A . 99 SER HB2 1 1
15 31669 1 1 99 SER HB3 H -15.923 15.423 -0.905 1.00 . A A . 99 SER HB3 1 1
15 31670 1 1 99 SER HG H -14.438 14.488 -2.270 1.00 . A A . 99 SER HG 1 1
15 31671 1 1 99 SER N N -17.588 13.234 -2.794 1.00 . A A . 99 SER N 1 1
15 31672 1 1 99 SER O O -19.004 13.466 -0.494 1.00 . A A . 99 SER O 1 1
15 31673 1 1 99 SER OG O -15.186 14.858 -2.744 1.00 . A A . 99 SER OG 1 1
15 31674 1 1 100 THR C C -18.756 15.392 2.161 1.00 . A A . 100 THR C 1 1
15 31675 1 1 100 THR CA C -18.171 13.985 2.018 1.00 . A A . 100 THR CA 1 1
15 31676 1 1 100 THR CB C -17.250 13.668 3.197 1.00 . A A . 100 THR CB 1 1
15 31677 1 1 100 THR CG2 C -16.814 12.205 3.132 1.00 . A A . 100 THR CG2 1 1
15 31678 1 1 100 THR H H -16.332 14.065 0.901 1.00 . A A . 100 THR H 1 1
15 31679 1 1 100 THR HA H -18.959 13.251 1.957 1.00 . A A . 100 THR HA 1 1
15 31680 1 1 100 THR HB H -17.778 13.841 4.123 1.00 . A A . 100 THR HB 1 1
15 31681 1 1 100 THR HG1 H -16.293 15.301 3.646 1.00 . A A . 100 THR HG1 1 1
15 31682 1 1 100 THR HG21 H -16.450 11.892 4.100 1.00 . A A . 100 THR HG21 1 1
15 31683 1 1 100 THR HG22 H -16.027 12.096 2.400 1.00 . A A . 100 THR HG22 1 1
15 31684 1 1 100 THR HG23 H -17.655 11.589 2.848 1.00 . A A . 100 THR HG23 1 1
15 31685 1 1 100 THR N N -17.296 13.914 0.814 1.00 . A A . 100 THR N 1 1
15 31686 1 1 100 THR O O -18.047 16.376 2.109 1.00 . A A . 100 THR O 1 1
15 31687 1 1 100 THR OG1 O -16.105 14.508 3.140 1.00 . A A . 100 THR OG1 1 1
15 31688 1 1 101 VAL C C -20.320 17.437 3.863 1.00 . A A . 101 VAL C 1 1
15 31689 1 1 101 VAL CA C -20.662 16.845 2.489 1.00 . A A . 101 VAL CA 1 1
15 31690 1 1 101 VAL CB C -22.176 16.630 2.320 1.00 . A A . 101 VAL CB 1 1
15 31691 1 1 101 VAL CG1 C -22.800 16.137 3.628 1.00 . A A . 101 VAL CG1 1 1
15 31692 1 1 101 VAL CG2 C -22.826 17.957 1.921 1.00 . A A . 101 VAL CG2 1 1
15 31693 1 1 101 VAL H H -20.602 14.692 2.383 1.00 . A A . 101 VAL H 1 1
15 31694 1 1 101 VAL HA H -20.300 17.498 1.710 1.00 . A A . 101 VAL HA 1 1
15 31695 1 1 101 VAL HB H -22.347 15.898 1.543 1.00 . A A . 101 VAL HB 1 1
15 31696 1 1 101 VAL HG11 H -23.807 15.802 3.441 1.00 . A A . 101 VAL HG11 1 1
15 31697 1 1 101 VAL HG12 H -22.816 16.947 4.342 1.00 . A A . 101 VAL HG12 1 1
15 31698 1 1 101 VAL HG13 H -22.212 15.321 4.021 1.00 . A A . 101 VAL HG13 1 1
15 31699 1 1 101 VAL HG21 H -23.818 18.013 2.345 1.00 . A A . 101 VAL HG21 1 1
15 31700 1 1 101 VAL HG22 H -22.891 18.017 0.844 1.00 . A A . 101 VAL HG22 1 1
15 31701 1 1 101 VAL HG23 H -22.228 18.776 2.292 1.00 . A A . 101 VAL HG23 1 1
15 31702 1 1 101 VAL N N -20.044 15.497 2.342 1.00 . A A . 101 VAL N 1 1
15 31703 1 1 101 VAL O O -20.093 16.725 4.822 1.00 . A A . 101 VAL O 1 1
15 31704 1 1 102 GLU C C -21.245 19.652 6.045 1.00 . A A . 102 GLU C 1 1
15 31705 1 1 102 GLU CA C -19.961 19.380 5.262 1.00 . A A . 102 GLU CA 1 1
15 31706 1 1 102 GLU CB C -19.270 20.692 4.891 1.00 . A A . 102 GLU CB 1 1
15 31707 1 1 102 GLU CD C -17.157 21.888 5.484 1.00 . A A . 102 GLU CD 1 1
15 31708 1 1 102 GLU CG C -17.758 20.542 5.076 1.00 . A A . 102 GLU CG 1 1
15 31709 1 1 102 GLU H H -20.480 19.280 3.174 1.00 . A A . 102 GLU H 1 1
15 31710 1 1 102 GLU HA H -19.293 18.759 5.836 1.00 . A A . 102 GLU HA 1 1
15 31711 1 1 102 GLU HB2 H -19.486 20.933 3.860 1.00 . A A . 102 GLU HB2 1 1
15 31712 1 1 102 GLU HB3 H -19.632 21.483 5.530 1.00 . A A . 102 GLU HB3 1 1
15 31713 1 1 102 GLU HG2 H -17.561 19.810 5.846 1.00 . A A . 102 GLU HG2 1 1
15 31714 1 1 102 GLU HG3 H -17.314 20.218 4.147 1.00 . A A . 102 GLU HG3 1 1
15 31715 1 1 102 GLU N N -20.285 18.732 3.959 1.00 . A A . 102 GLU N 1 1
15 31716 1 1 102 GLU O O -21.280 19.555 7.256 1.00 . A A . 102 GLU O 1 1
15 31717 1 1 102 GLU OE1 O -17.215 22.807 4.685 1.00 . A A . 102 GLU OE1 1 1
15 31718 1 1 102 GLU OE2 O -16.648 21.976 6.589 1.00 . A A . 102 GLU OE2 1 1
15 31719 1 1 103 ALA C C -23.370 21.334 7.150 1.00 . A A . 103 ALA C 1 1
15 31720 1 1 103 ALA CA C -23.587 20.274 6.067 1.00 . A A . 103 ALA CA 1 1
15 31721 1 1 103 ALA CB C -23.996 18.939 6.695 1.00 . A A . 103 ALA CB 1 1
15 31722 1 1 103 ALA H H -22.255 20.067 4.387 1.00 . A A . 103 ALA H 1 1
15 31723 1 1 103 ALA HA H -24.340 20.598 5.367 1.00 . A A . 103 ALA HA 1 1
15 31724 1 1 103 ALA HB1 H -25.053 18.779 6.544 1.00 . A A . 103 ALA HB1 1 1
15 31725 1 1 103 ALA HB2 H -23.781 18.957 7.753 1.00 . A A . 103 ALA HB2 1 1
15 31726 1 1 103 ALA HB3 H -23.440 18.138 6.228 1.00 . A A . 103 ALA HB3 1 1
15 31727 1 1 103 ALA N N -22.304 19.994 5.363 1.00 . A A . 103 ALA N 1 1
15 31728 1 1 103 ALA O O -22.508 22.183 7.036 1.00 . A A . 103 ALA O 1 1
15 31729 1 1 104 ARG C C -23.455 21.622 10.558 1.00 . A A . 104 ARG C 1 1
15 31730 1 1 104 ARG CA C -23.977 22.299 9.289 1.00 . A A . 104 ARG CA 1 1
15 31731 1 1 104 ARG CB C -25.376 22.868 9.521 1.00 . A A . 104 ARG CB 1 1
15 31732 1 1 104 ARG CD C -26.255 24.356 11.326 1.00 . A A . 104 ARG CD 1 1
15 31733 1 1 104 ARG CG C -25.263 24.251 10.165 1.00 . A A . 104 ARG CG 1 1
15 31734 1 1 104 ARG CZ C -26.253 26.712 11.889 1.00 . A A . 104 ARG CZ 1 1
15 31735 1 1 104 ARG H H -24.833 20.600 8.275 1.00 . A A . 104 ARG H 1 1
15 31736 1 1 104 ARG HA H -23.307 23.085 8.977 1.00 . A A . 104 ARG HA 1 1
15 31737 1 1 104 ARG HB2 H -25.893 22.950 8.576 1.00 . A A . 104 ARG HB2 1 1
15 31738 1 1 104 ARG HB3 H -25.927 22.211 10.178 1.00 . A A . 104 ARG HB3 1 1
15 31739 1 1 104 ARG HD2 H -27.253 24.535 10.950 1.00 . A A . 104 ARG HD2 1 1
15 31740 1 1 104 ARG HD3 H -26.231 23.460 11.925 1.00 . A A . 104 ARG HD3 1 1
15 31741 1 1 104 ARG HE H -25.122 25.385 12.838 1.00 . A A . 104 ARG HE 1 1
15 31742 1 1 104 ARG HG2 H -24.258 24.394 10.535 1.00 . A A . 104 ARG HG2 1 1
15 31743 1 1 104 ARG HG3 H -25.490 25.009 9.432 1.00 . A A . 104 ARG HG3 1 1
15 31744 1 1 104 ARG HH11 H -28.170 26.170 12.097 1.00 . A A . 104 ARG HH11 1 1
15 31745 1 1 104 ARG HH12 H -27.901 27.838 11.719 1.00 . A A . 104 ARG HH12 1 1
15 31746 1 1 104 ARG HH21 H -24.446 27.532 11.626 1.00 . A A . 104 ARG HH21 1 1
15 31747 1 1 104 ARG HH22 H -25.791 28.610 11.451 1.00 . A A . 104 ARG HH22 1 1
15 31748 1 1 104 ARG N N -24.144 21.293 8.201 1.00 . A A . 104 ARG N 1 1
15 31749 1 1 104 ARG NE N -25.783 25.518 12.129 1.00 . A A . 104 ARG NE 1 1
15 31750 1 1 104 ARG NH1 N -27.541 26.923 11.903 1.00 . A A . 104 ARG NH1 1 1
15 31751 1 1 104 ARG NH2 N -25.433 27.694 11.636 1.00 . A A . 104 ARG NH2 1 1
15 31752 1 1 104 ARG O O -24.151 21.517 11.550 1.00 . A A . 104 ARG O 1 1
15 31753 1 1 105 SER C C -21.113 21.526 12.717 1.00 . A A . 105 SER C 1 1
15 31754 1 1 105 SER CA C -21.670 20.486 11.738 1.00 . A A . 105 SER CA 1 1
15 31755 1 1 105 SER CB C -20.546 19.602 11.201 1.00 . A A . 105 SER CB 1 1
15 31756 1 1 105 SER H H -21.694 21.252 9.725 1.00 . A A . 105 SER H 1 1
15 31757 1 1 105 SER HA H -22.419 19.879 12.219 1.00 . A A . 105 SER HA 1 1
15 31758 1 1 105 SER HB2 H -19.833 19.407 11.985 1.00 . A A . 105 SER HB2 1 1
15 31759 1 1 105 SER HB3 H -20.962 18.665 10.854 1.00 . A A . 105 SER HB3 1 1
15 31760 1 1 105 SER HG H -18.986 20.439 10.394 1.00 . A A . 105 SER HG 1 1
15 31761 1 1 105 SER N N -22.236 21.158 10.534 1.00 . A A . 105 SER N 1 1
15 31762 1 1 105 SER O O -20.933 21.255 13.888 1.00 . A A . 105 SER O 1 1
15 31763 1 1 105 SER OG O -19.893 20.271 10.130 1.00 . A A . 105 SER OG 1 1
15 31764 1 1 106 GLY C C -19.430 24.737 12.345 1.00 . A A . 106 GLY C 1 1
15 31765 1 1 106 GLY CA C -20.296 23.765 13.151 1.00 . A A . 106 GLY CA 1 1
15 31766 1 1 106 GLY H H -20.990 22.912 11.299 1.00 . A A . 106 GLY H 1 1
15 31767 1 1 106 GLY HA2 H -21.114 24.302 13.609 1.00 . A A . 106 GLY HA2 1 1
15 31768 1 1 106 GLY HA3 H -19.693 23.303 13.918 1.00 . A A . 106 GLY HA3 1 1
15 31769 1 1 106 GLY N N -20.839 22.712 12.246 1.00 . A A . 106 GLY N 1 1
15 31770 1 1 106 GLY O O -18.550 24.336 11.609 1.00 . A A . 106 GLY O 1 1
15 31771 1 1 107 LEU C C -18.537 28.210 12.620 1.00 . A A . 107 LEU C 1 1
15 31772 1 1 107 LEU CA C -18.857 27.009 11.724 1.00 . A A . 107 LEU CA 1 1
15 31773 1 1 107 LEU CB C -19.740 27.432 10.548 1.00 . A A . 107 LEU CB 1 1
15 31774 1 1 107 LEU CD1 C -20.087 27.123 8.092 1.00 . A A . 107 LEU CD1 1 1
15 31775 1 1 107 LEU CD2 C -17.884 27.924 8.950 1.00 . A A . 107 LEU CD2 1 1
15 31776 1 1 107 LEU CG C -19.077 27.009 9.235 1.00 . A A . 107 LEU CG 1 1
15 31777 1 1 107 LEU H H -20.383 26.315 13.081 1.00 . A A . 107 LEU H 1 1
15 31778 1 1 107 LEU HA H -17.949 26.557 11.360 1.00 . A A . 107 LEU HA 1 1
15 31779 1 1 107 LEU HB2 H -20.706 26.954 10.634 1.00 . A A . 107 LEU HB2 1 1
15 31780 1 1 107 LEU HB3 H -19.866 28.503 10.556 1.00 . A A . 107 LEU HB3 1 1
15 31781 1 1 107 LEU HD11 H -19.927 26.317 7.391 1.00 . A A . 107 LEU HD11 1 1
15 31782 1 1 107 LEU HD12 H -19.957 28.069 7.589 1.00 . A A . 107 LEU HD12 1 1
15 31783 1 1 107 LEU HD13 H -21.090 27.061 8.489 1.00 . A A . 107 LEU HD13 1 1
15 31784 1 1 107 LEU HD21 H -16.972 27.432 9.255 1.00 . A A . 107 LEU HD21 1 1
15 31785 1 1 107 LEU HD22 H -17.996 28.847 9.500 1.00 . A A . 107 LEU HD22 1 1
15 31786 1 1 107 LEU HD23 H -17.840 28.138 7.892 1.00 . A A . 107 LEU HD23 1 1
15 31787 1 1 107 LEU HG H -18.739 25.986 9.316 1.00 . A A . 107 LEU HG 1 1
15 31788 1 1 107 LEU N N -19.670 26.012 12.480 1.00 . A A . 107 LEU N 1 1
15 31789 1 1 107 LEU O O -18.896 29.332 12.325 1.00 . A A . 107 LEU O 1 1
15 31790 1 1 108 PHE C C -16.236 28.798 15.400 1.00 . A A . 108 PHE C 1 1
15 31791 1 1 108 PHE CA C -17.525 29.106 14.633 1.00 . A A . 108 PHE CA 1 1
15 31792 1 1 108 PHE CB C -18.711 29.198 15.594 1.00 . A A . 108 PHE CB 1 1
15 31793 1 1 108 PHE CD1 C -18.805 31.677 16.042 1.00 . A A . 108 PHE CD1 1 1
15 31794 1 1 108 PHE CD2 C -18.088 30.195 17.824 1.00 . A A . 108 PHE CD2 1 1
15 31795 1 1 108 PHE CE1 C -18.638 32.778 16.891 1.00 . A A . 108 PHE CE1 1 1
15 31796 1 1 108 PHE CE2 C -17.921 31.297 18.672 1.00 . A A . 108 PHE CE2 1 1
15 31797 1 1 108 PHE CG C -18.529 30.385 16.509 1.00 . A A . 108 PHE CG 1 1
15 31798 1 1 108 PHE CZ C -18.197 32.587 18.205 1.00 . A A . 108 PHE CZ 1 1
15 31799 1 1 108 PHE H H -17.587 27.066 13.936 1.00 . A A . 108 PHE H 1 1
15 31800 1 1 108 PHE HA H -17.426 30.027 14.080 1.00 . A A . 108 PHE HA 1 1
15 31801 1 1 108 PHE HB2 H -19.624 29.314 15.029 1.00 . A A . 108 PHE HB2 1 1
15 31802 1 1 108 PHE HB3 H -18.765 28.295 16.185 1.00 . A A . 108 PHE HB3 1 1
15 31803 1 1 108 PHE HD1 H -19.146 31.823 15.027 1.00 . A A . 108 PHE HD1 1 1
15 31804 1 1 108 PHE HD2 H -17.875 29.200 18.183 1.00 . A A . 108 PHE HD2 1 1
15 31805 1 1 108 PHE HE1 H -18.851 33.774 16.531 1.00 . A A . 108 PHE HE1 1 1
15 31806 1 1 108 PHE HE2 H -17.581 31.151 19.686 1.00 . A A . 108 PHE HE2 1 1
15 31807 1 1 108 PHE HZ H -18.068 33.437 18.860 1.00 . A A . 108 PHE HZ 1 1
15 31808 1 1 108 PHE N N -17.864 27.980 13.716 1.00 . A A . 108 PHE N 1 1
15 31809 1 1 108 PHE O O -16.238 28.663 16.607 1.00 . A A . 108 PHE O 1 1
15 31810 1 1 109 GLU C C -12.671 28.614 14.448 1.00 . A A . 109 GLU C 1 1
15 31811 1 1 109 GLU CA C -13.847 28.388 15.400 1.00 . A A . 109 GLU CA 1 1
15 31812 1 1 109 GLU CB C -13.942 26.914 15.796 1.00 . A A . 109 GLU CB 1 1
15 31813 1 1 109 GLU CD C -13.290 25.232 17.525 1.00 . A A . 109 GLU CD 1 1
15 31814 1 1 109 GLU CG C -13.376 26.726 17.205 1.00 . A A . 109 GLU CG 1 1
15 31815 1 1 109 GLU H H -15.153 28.798 13.735 1.00 . A A . 109 GLU H 1 1
15 31816 1 1 109 GLU HA H -13.742 29.000 16.282 1.00 . A A . 109 GLU HA 1 1
15 31817 1 1 109 GLU HB2 H -14.977 26.603 15.778 1.00 . A A . 109 GLU HB2 1 1
15 31818 1 1 109 GLU HB3 H -13.374 26.317 15.099 1.00 . A A . 109 GLU HB3 1 1
15 31819 1 1 109 GLU HG2 H -12.389 27.163 17.258 1.00 . A A . 109 GLU HG2 1 1
15 31820 1 1 109 GLU HG3 H -14.024 27.207 17.922 1.00 . A A . 109 GLU HG3 1 1
15 31821 1 1 109 GLU N N -15.135 28.686 14.709 1.00 . A A . 109 GLU N 1 1
15 31822 1 1 109 GLU O O -12.775 29.340 13.479 1.00 . A A . 109 GLU O 1 1
15 31823 1 1 109 GLU OE1 O -14.314 24.573 17.464 1.00 . A A . 109 GLU OE1 1 1
15 31824 1 1 109 GLU OE2 O -12.199 24.772 17.821 1.00 . A A . 109 GLU OE2 1 1
15 31825 1 1 110 GLN C C -9.453 26.958 13.903 1.00 . A A . 110 GLN C 1 1
15 31826 1 1 110 GLN CA C -10.371 28.181 13.822 1.00 . A A . 110 GLN CA 1 1
15 31827 1 1 110 GLN CB C -9.659 29.424 14.358 1.00 . A A . 110 GLN CB 1 1
15 31828 1 1 110 GLN CD C -8.442 30.396 16.310 1.00 . A A . 110 GLN CD 1 1
15 31829 1 1 110 GLN CG C -9.229 29.185 15.806 1.00 . A A . 110 GLN CG 1 1
15 31830 1 1 110 GLN H H -11.487 27.417 15.501 1.00 . A A . 110 GLN H 1 1
15 31831 1 1 110 GLN HA H -10.688 28.348 12.806 1.00 . A A . 110 GLN HA 1 1
15 31832 1 1 110 GLN HB2 H -8.787 29.629 13.752 1.00 . A A . 110 GLN HB2 1 1
15 31833 1 1 110 GLN HB3 H -10.330 30.268 14.319 1.00 . A A . 110 GLN HB3 1 1
15 31834 1 1 110 GLN HE21 H -6.834 29.983 15.220 1.00 . A A . 110 GLN HE21 1 1
15 31835 1 1 110 GLN HE22 H -6.718 31.374 16.184 1.00 . A A . 110 GLN HE22 1 1
15 31836 1 1 110 GLN HG2 H -10.105 29.042 16.422 1.00 . A A . 110 GLN HG2 1 1
15 31837 1 1 110 GLN HG3 H -8.606 28.305 15.857 1.00 . A A . 110 GLN HG3 1 1
15 31838 1 1 110 GLN N N -11.551 27.999 14.714 1.00 . A A . 110 GLN N 1 1
15 31839 1 1 110 GLN NE2 N -7.231 30.601 15.868 1.00 . A A . 110 GLN NE2 1 1
15 31840 1 1 110 GLN O O -9.805 25.940 14.464 1.00 . A A . 110 GLN O 1 1
15 31841 1 1 110 GLN OE1 O -8.933 31.163 17.113 1.00 . A A . 110 GLN OE1 1 1
15 31842 1 1 111 GLY C C -5.901 26.402 13.243 1.00 . A A . 111 GLY C 1 1
15 31843 1 1 111 GLY CA C -7.337 25.897 13.387 1.00 . A A . 111 GLY CA 1 1
15 31844 1 1 111 GLY H H -8.013 27.882 12.896 1.00 . A A . 111 GLY H 1 1
15 31845 1 1 111 GLY HA2 H -7.447 25.378 14.328 1.00 . A A . 111 GLY HA2 1 1
15 31846 1 1 111 GLY HA3 H -7.560 25.221 12.575 1.00 . A A . 111 GLY HA3 1 1
15 31847 1 1 111 GLY N N -8.277 27.052 13.344 1.00 . A A . 111 GLY N 1 1
15 31848 1 1 111 GLY O O -5.373 26.503 12.154 1.00 . A A . 111 GLY O 1 1
15 31849 1 1 112 GLY C C -2.970 26.155 13.624 1.00 . A A . 112 GLY C 1 1
15 31850 1 1 112 GLY CA C -3.862 27.222 14.262 1.00 . A A . 112 GLY CA 1 1
15 31851 1 1 112 GLY H H -5.708 26.634 15.206 1.00 . A A . 112 GLY H 1 1
15 31852 1 1 112 GLY HA2 H -3.834 28.122 13.666 1.00 . A A . 112 GLY HA2 1 1
15 31853 1 1 112 GLY HA3 H -3.504 27.436 15.258 1.00 . A A . 112 GLY HA3 1 1
15 31854 1 1 112 GLY N N -5.264 26.722 14.336 1.00 . A A . 112 GLY N 1 1
15 31855 1 1 112 GLY O O -3.210 24.971 13.756 1.00 . A A . 112 GLY O 1 1
15 31856 1 1 113 TYR C C 0.265 25.445 13.093 1.00 . A A . 113 TYR C 1 1
15 31857 1 1 113 TYR CA C -1.032 25.575 12.286 1.00 . A A . 113 TYR CA 1 1
15 31858 1 1 113 TYR CB C -0.741 26.146 10.898 1.00 . A A . 113 TYR CB 1 1
15 31859 1 1 113 TYR CD1 C -2.745 25.256 9.655 1.00 . A A . 113 TYR CD1 1 1
15 31860 1 1 113 TYR CD2 C -2.535 27.652 9.963 1.00 . A A . 113 TYR CD2 1 1
15 31861 1 1 113 TYR CE1 C -3.948 25.450 8.963 1.00 . A A . 113 TYR CE1 1 1
15 31862 1 1 113 TYR CE2 C -3.736 27.846 9.272 1.00 . A A . 113 TYR CE2 1 1
15 31863 1 1 113 TYR CG C -2.039 26.356 10.154 1.00 . A A . 113 TYR CG 1 1
15 31864 1 1 113 TYR CZ C -4.443 26.745 8.773 1.00 . A A . 113 TYR CZ 1 1
15 31865 1 1 113 TYR H H -1.766 27.525 12.840 1.00 . A A . 113 TYR H 1 1
15 31866 1 1 113 TYR HA H -1.519 24.617 12.197 1.00 . A A . 113 TYR HA 1 1
15 31867 1 1 113 TYR HB2 H -0.227 27.091 10.998 1.00 . A A . 113 TYR HB2 1 1
15 31868 1 1 113 TYR HB3 H -0.121 25.455 10.347 1.00 . A A . 113 TYR HB3 1 1
15 31869 1 1 113 TYR HD1 H -2.364 24.256 9.804 1.00 . A A . 113 TYR HD1 1 1
15 31870 1 1 113 TYR HD2 H -1.989 28.501 10.347 1.00 . A A . 113 TYR HD2 1 1
15 31871 1 1 113 TYR HE1 H -4.493 24.601 8.579 1.00 . A A . 113 TYR HE1 1 1
15 31872 1 1 113 TYR HE2 H -4.118 28.845 9.123 1.00 . A A . 113 TYR HE2 1 1
15 31873 1 1 113 TYR HH H -5.581 26.443 7.270 1.00 . A A . 113 TYR HH 1 1
15 31874 1 1 113 TYR N N -1.941 26.565 12.933 1.00 . A A . 113 TYR N 1 1
15 31875 1 1 113 TYR O O 1.352 25.522 12.553 1.00 . A A . 113 TYR O 1 1
15 31876 1 1 113 TYR OH O -5.627 26.938 8.091 1.00 . A A . 113 TYR OH 1 1
15 31877 1 1 114 ARG C C 1.471 23.716 15.824 1.00 . A A . 114 ARG C 1 1
15 31878 1 1 114 ARG CA C 1.388 25.119 15.216 1.00 . A A . 114 ARG CA 1 1
15 31879 1 1 114 ARG CB C 1.236 26.171 16.318 1.00 . A A . 114 ARG CB 1 1
15 31880 1 1 114 ARG CD C 1.263 28.643 16.697 1.00 . A A . 114 ARG CD 1 1
15 31881 1 1 114 ARG CG C 1.818 27.502 15.839 1.00 . A A . 114 ARG CG 1 1
15 31882 1 1 114 ARG CZ C 1.548 31.047 16.624 1.00 . A A . 114 ARG CZ 1 1
15 31883 1 1 114 ARG H H -0.726 25.194 14.796 1.00 . A A . 114 ARG H 1 1
15 31884 1 1 114 ARG HA H 2.268 25.328 14.629 1.00 . A A . 114 ARG HA 1 1
15 31885 1 1 114 ARG HB2 H 0.188 26.298 16.550 1.00 . A A . 114 ARG HB2 1 1
15 31886 1 1 114 ARG HB3 H 1.763 25.846 17.201 1.00 . A A . 114 ARG HB3 1 1
15 31887 1 1 114 ARG HD2 H 0.184 28.680 16.617 1.00 . A A . 114 ARG HD2 1 1
15 31888 1 1 114 ARG HD3 H 1.561 28.521 17.726 1.00 . A A . 114 ARG HD3 1 1
15 31889 1 1 114 ARG HE H 2.509 29.820 15.394 1.00 . A A . 114 ARG HE 1 1
15 31890 1 1 114 ARG HG2 H 2.895 27.476 15.927 1.00 . A A . 114 ARG HG2 1 1
15 31891 1 1 114 ARG HG3 H 1.545 27.665 14.807 1.00 . A A . 114 ARG HG3 1 1
15 31892 1 1 114 ARG HH11 H 1.887 30.516 18.525 1.00 . A A . 114 ARG HH11 1 1
15 31893 1 1 114 ARG HH12 H 1.353 32.145 18.286 1.00 . A A . 114 ARG HH12 1 1
15 31894 1 1 114 ARG HH21 H 1.137 31.855 14.838 1.00 . A A . 114 ARG HH21 1 1
15 31895 1 1 114 ARG HH22 H 0.928 32.904 16.200 1.00 . A A . 114 ARG HH22 1 1
15 31896 1 1 114 ARG N N 0.160 25.251 14.379 1.00 . A A . 114 ARG N 1 1
15 31897 1 1 114 ARG NE N 1.869 29.881 16.133 1.00 . A A . 114 ARG NE 1 1
15 31898 1 1 114 ARG NH1 N 1.600 31.252 17.912 1.00 . A A . 114 ARG NH1 1 1
15 31899 1 1 114 ARG NH2 N 1.176 32.010 15.825 1.00 . A A . 114 ARG NH2 1 1
15 31900 1 1 114 ARG O O 2.426 22.994 15.616 1.00 . A A . 114 ARG O 1 1
15 31901 1 1 115 ALA C C -0.877 21.313 17.092 1.00 . A A . 115 ALA C 1 1
15 31902 1 1 115 ALA CA C 0.502 21.971 17.200 1.00 . A A . 115 ALA CA 1 1
15 31903 1 1 115 ALA CB C 0.864 22.216 18.664 1.00 . A A . 115 ALA CB 1 1
15 31904 1 1 115 ALA H H -0.282 23.924 16.734 1.00 . A A . 115 ALA H 1 1
15 31905 1 1 115 ALA HA H 1.253 21.353 16.732 1.00 . A A . 115 ALA HA 1 1
15 31906 1 1 115 ALA HB1 H 0.086 22.799 19.135 1.00 . A A . 115 ALA HB1 1 1
15 31907 1 1 115 ALA HB2 H 1.800 22.755 18.718 1.00 . A A . 115 ALA HB2 1 1
15 31908 1 1 115 ALA HB3 H 0.964 21.269 19.175 1.00 . A A . 115 ALA HB3 1 1
15 31909 1 1 115 ALA N N 0.478 23.326 16.577 1.00 . A A . 115 ALA N 1 1
15 31910 1 1 115 ALA O O -1.519 21.029 18.084 1.00 . A A . 115 ALA O 1 1
15 31911 1 1 116 LEU C C -2.933 20.136 14.248 1.00 . A A . 116 LEU C 1 1
15 31912 1 1 116 LEU CA C -2.676 20.434 15.727 1.00 . A A . 116 LEU CA 1 1
15 31913 1 1 116 LEU CB C -3.675 21.467 16.251 1.00 . A A . 116 LEU CB 1 1
15 31914 1 1 116 LEU CD1 C -5.701 20.785 17.548 1.00 . A A . 116 LEU CD1 1 1
15 31915 1 1 116 LEU CD2 C -5.956 21.842 15.300 1.00 . A A . 116 LEU CD2 1 1
15 31916 1 1 116 LEU CG C -5.095 20.904 16.149 1.00 . A A . 116 LEU CG 1 1
15 31917 1 1 116 LEU H H -0.806 21.309 15.108 1.00 . A A . 116 LEU H 1 1
15 31918 1 1 116 LEU HA H -2.739 19.529 16.312 1.00 . A A . 116 LEU HA 1 1
15 31919 1 1 116 LEU HB2 H -3.450 21.692 17.283 1.00 . A A . 116 LEU HB2 1 1
15 31920 1 1 116 LEU HB3 H -3.603 22.368 15.661 1.00 . A A . 116 LEU HB3 1 1
15 31921 1 1 116 LEU HD11 H -4.921 20.881 18.289 1.00 . A A . 116 LEU HD11 1 1
15 31922 1 1 116 LEU HD12 H -6.181 19.823 17.651 1.00 . A A . 116 LEU HD12 1 1
15 31923 1 1 116 LEU HD13 H -6.432 21.568 17.691 1.00 . A A . 116 LEU HD13 1 1
15 31924 1 1 116 LEU HD21 H -7.000 21.666 15.517 1.00 . A A . 116 LEU HD21 1 1
15 31925 1 1 116 LEU HD22 H -5.770 21.655 14.254 1.00 . A A . 116 LEU HD22 1 1
15 31926 1 1 116 LEU HD23 H -5.709 22.867 15.532 1.00 . A A . 116 LEU HD23 1 1
15 31927 1 1 116 LEU HG H -5.060 19.927 15.687 1.00 . A A . 116 LEU HG 1 1
15 31928 1 1 116 LEU N N -1.338 21.072 15.896 1.00 . A A . 116 LEU N 1 1
15 31929 1 1 116 LEU O O -3.294 21.008 13.482 1.00 . A A . 116 LEU O 1 1
15 31930 1 1 117 ASN C C -4.453 18.222 12.179 1.00 . A A . 117 ASN C 1 1
15 31931 1 1 117 ASN CA C -2.978 18.560 12.410 1.00 . A A . 117 ASN CA 1 1
15 31932 1 1 117 ASN CB C -2.101 17.335 12.157 1.00 . A A . 117 ASN CB 1 1
15 31933 1 1 117 ASN CG C -0.663 17.784 11.895 1.00 . A A . 117 ASN CG 1 1
15 31934 1 1 117 ASN H H -2.455 18.222 14.472 1.00 . A A . 117 ASN H 1 1
15 31935 1 1 117 ASN HA H -2.672 19.371 11.767 1.00 . A A . 117 ASN HA 1 1
15 31936 1 1 117 ASN HB2 H -2.125 16.690 13.024 1.00 . A A . 117 ASN HB2 1 1
15 31937 1 1 117 ASN HB3 H -2.471 16.797 11.298 1.00 . A A . 117 ASN HB3 1 1
15 31938 1 1 117 ASN HD21 H -0.472 16.693 10.247 1.00 . A A . 117 ASN HD21 1 1
15 31939 1 1 117 ASN HD22 H 0.895 17.602 10.678 1.00 . A A . 117 ASN HD22 1 1
15 31940 1 1 117 ASN N N -2.747 18.911 13.840 1.00 . A A . 117 ASN N 1 1
15 31941 1 1 117 ASN ND2 N -0.028 17.321 10.854 1.00 . A A . 117 ASN ND2 1 1
15 31942 1 1 117 ASN O O -4.857 17.080 12.260 1.00 . A A . 117 ASN O 1 1
15 31943 1 1 117 ASN OD1 O -0.111 18.565 12.645 1.00 . A A . 117 ASN OD1 1 1
15 31944 1 1 118 LYS C C -7.122 19.429 10.270 1.00 . A A . 118 LYS C 1 1
15 31945 1 1 118 LYS CA C -6.709 18.939 11.660 1.00 . A A . 118 LYS CA 1 1
15 31946 1 1 118 LYS CB C -7.440 19.728 12.747 1.00 . A A . 118 LYS CB 1 1
15 31947 1 1 118 LYS CD C -8.756 19.065 14.764 1.00 . A A . 118 LYS CD 1 1
15 31948 1 1 118 LYS CE C -8.752 18.207 16.031 1.00 . A A . 118 LYS CE 1 1
15 31949 1 1 118 LYS CG C -7.404 18.941 14.059 1.00 . A A . 118 LYS CG 1 1
15 31950 1 1 118 LYS H H -4.915 20.123 11.834 1.00 . A A . 118 LYS H 1 1
15 31951 1 1 118 LYS HA H -6.917 17.887 11.766 1.00 . A A . 118 LYS HA 1 1
15 31952 1 1 118 LYS HB2 H -6.956 20.684 12.885 1.00 . A A . 118 LYS HB2 1 1
15 31953 1 1 118 LYS HB3 H -8.466 19.882 12.451 1.00 . A A . 118 LYS HB3 1 1
15 31954 1 1 118 LYS HD2 H -8.931 20.098 15.028 1.00 . A A . 118 LYS HD2 1 1
15 31955 1 1 118 LYS HD3 H -9.539 18.724 14.103 1.00 . A A . 118 LYS HD3 1 1
15 31956 1 1 118 LYS HE2 H -7.764 17.805 16.209 1.00 . A A . 118 LYS HE2 1 1
15 31957 1 1 118 LYS HE3 H -9.083 18.786 16.879 1.00 . A A . 118 LYS HE3 1 1
15 31958 1 1 118 LYS HG2 H -7.199 17.901 13.849 1.00 . A A . 118 LYS HG2 1 1
15 31959 1 1 118 LYS HG3 H -6.630 19.341 14.697 1.00 . A A . 118 LYS HG3 1 1
15 31960 1 1 118 LYS HZ1 H -10.680 17.501 15.689 1.00 . A A . 118 LYS HZ1 1 1
15 31961 1 1 118 LYS HZ2 H -9.682 16.411 16.525 1.00 . A A . 118 LYS HZ2 1 1
15 31962 1 1 118 LYS HZ3 H -9.475 16.647 14.856 1.00 . A A . 118 LYS HZ3 1 1
15 31963 1 1 118 LYS N N -5.260 19.208 11.894 1.00 . A A . 118 LYS N 1 1
15 31964 1 1 118 LYS NZ N -9.720 17.108 15.754 1.00 . A A . 118 LYS NZ 1 1
15 31965 1 1 118 LYS O O -7.976 18.851 9.628 1.00 . A A . 118 LYS O 1 1
15 31966 1 1 119 GLY C C -6.250 20.129 7.380 1.00 . A A . 119 GLY C 1 1
15 31967 1 1 119 GLY CA C -6.884 21.013 8.454 1.00 . A A . 119 GLY CA 1 1
15 31968 1 1 119 GLY H H -5.839 20.942 10.336 1.00 . A A . 119 GLY H 1 1
15 31969 1 1 119 GLY HA2 H -7.960 21.008 8.341 1.00 . A A . 119 GLY HA2 1 1
15 31970 1 1 119 GLY HA3 H -6.516 22.023 8.350 1.00 . A A . 119 GLY HA3 1 1
15 31971 1 1 119 GLY N N -6.524 20.490 9.803 1.00 . A A . 119 GLY N 1 1
15 31972 1 1 119 GLY O O -6.778 19.978 6.297 1.00 . A A . 119 GLY O 1 1
15 31973 1 1 120 LYS C C -4.853 17.206 6.900 1.00 . A A . 120 LYS C 1 1
15 31974 1 1 120 LYS CA C -4.455 18.665 6.669 1.00 . A A . 120 LYS CA 1 1
15 31975 1 1 120 LYS CB C -2.958 18.857 6.912 1.00 . A A . 120 LYS CB 1 1
15 31976 1 1 120 LYS CD C -2.057 19.697 4.734 1.00 . A A . 120 LYS CD 1 1
15 31977 1 1 120 LYS CE C -0.618 20.149 4.477 1.00 . A A . 120 LYS CE 1 1
15 31978 1 1 120 LYS CG C -2.470 20.094 6.154 1.00 . A A . 120 LYS CG 1 1
15 31979 1 1 120 LYS H H -4.716 19.676 8.555 1.00 . A A . 120 LYS H 1 1
15 31980 1 1 120 LYS HA H -4.710 18.973 5.668 1.00 . A A . 120 LYS HA 1 1
15 31981 1 1 120 LYS HB2 H -2.779 18.989 7.970 1.00 . A A . 120 LYS HB2 1 1
15 31982 1 1 120 LYS HB3 H -2.421 17.988 6.562 1.00 . A A . 120 LYS HB3 1 1
15 31983 1 1 120 LYS HD2 H -2.123 18.624 4.627 1.00 . A A . 120 LYS HD2 1 1
15 31984 1 1 120 LYS HD3 H -2.715 20.172 4.022 1.00 . A A . 120 LYS HD3 1 1
15 31985 1 1 120 LYS HE2 H -0.365 20.017 3.434 1.00 . A A . 120 LYS HE2 1 1
15 31986 1 1 120 LYS HE3 H -0.489 21.180 4.770 1.00 . A A . 120 LYS HE3 1 1
15 31987 1 1 120 LYS HG2 H -3.264 20.824 6.107 1.00 . A A . 120 LYS HG2 1 1
15 31988 1 1 120 LYS HG3 H -1.621 20.518 6.667 1.00 . A A . 120 LYS HG3 1 1
15 31989 1 1 120 LYS HZ1 H 0.160 19.582 6.323 1.00 . A A . 120 LYS HZ1 1 1
15 31990 1 1 120 LYS HZ2 H 1.209 19.310 5.014 1.00 . A A . 120 LYS HZ2 1 1
15 31991 1 1 120 LYS HZ3 H -0.123 18.287 5.264 1.00 . A A . 120 LYS HZ3 1 1
15 31992 1 1 120 LYS N N -5.123 19.542 7.674 1.00 . A A . 120 LYS N 1 1
15 31993 1 1 120 LYS NZ N 0.220 19.266 5.334 1.00 . A A . 120 LYS NZ 1 1
15 31994 1 1 120 LYS O O -5.688 16.663 6.205 1.00 . A A . 120 LYS O 1 1
15 31995 1 1 121 VAL C C -4.338 14.278 6.925 1.00 . A A . 121 VAL C 1 1
15 31996 1 1 121 VAL CA C -4.601 15.140 8.162 1.00 . A A . 121 VAL CA 1 1
15 31997 1 1 121 VAL CB C -6.094 15.129 8.512 1.00 . A A . 121 VAL CB 1 1
15 31998 1 1 121 VAL CG1 C -6.474 13.752 9.058 1.00 . A A . 121 VAL CG1 1 1
15 31999 1 1 121 VAL CG2 C -6.389 16.194 9.574 1.00 . A A . 121 VAL CG2 1 1
15 32000 1 1 121 VAL H H -3.593 17.028 8.424 1.00 . A A . 121 VAL H 1 1
15 32001 1 1 121 VAL HA H -4.024 14.779 8.999 1.00 . A A . 121 VAL HA 1 1
15 32002 1 1 121 VAL HB H -6.673 15.334 7.624 1.00 . A A . 121 VAL HB 1 1
15 32003 1 1 121 VAL HG11 H -5.809 13.489 9.866 1.00 . A A . 121 VAL HG11 1 1
15 32004 1 1 121 VAL HG12 H -6.394 13.018 8.269 1.00 . A A . 121 VAL HG12 1 1
15 32005 1 1 121 VAL HG13 H -7.491 13.778 9.423 1.00 . A A . 121 VAL HG13 1 1
15 32006 1 1 121 VAL HG21 H -7.147 15.829 10.250 1.00 . A A . 121 VAL HG21 1 1
15 32007 1 1 121 VAL HG22 H -6.739 17.095 9.092 1.00 . A A . 121 VAL HG22 1 1
15 32008 1 1 121 VAL HG23 H -5.486 16.411 10.128 1.00 . A A . 121 VAL HG23 1 1
15 32009 1 1 121 VAL N N -4.262 16.568 7.876 1.00 . A A . 121 VAL N 1 1
15 32010 1 1 121 VAL O O -4.215 14.778 5.824 1.00 . A A . 121 VAL O 1 1
15 32011 1 1 122 ASP C C -4.091 10.628 6.339 1.00 . A A . 122 ASP C 1 1
15 32012 1 1 122 ASP CA C -3.998 12.099 5.924 1.00 . A A . 122 ASP CA 1 1
15 32013 1 1 122 ASP CB C -2.579 12.438 5.467 1.00 . A A . 122 ASP CB 1 1
15 32014 1 1 122 ASP CG C -2.465 12.222 3.958 1.00 . A A . 122 ASP CG 1 1
15 32015 1 1 122 ASP H H -4.354 12.602 7.990 1.00 . A A . 122 ASP H 1 1
15 32016 1 1 122 ASP HA H -4.699 12.311 5.132 1.00 . A A . 122 ASP HA 1 1
15 32017 1 1 122 ASP HB2 H -2.363 13.470 5.702 1.00 . A A . 122 ASP HB2 1 1
15 32018 1 1 122 ASP HB3 H -1.873 11.797 5.975 1.00 . A A . 122 ASP HB3 1 1
15 32019 1 1 122 ASP N N -4.252 12.987 7.095 1.00 . A A . 122 ASP N 1 1
15 32020 1 1 122 ASP O O -3.306 9.803 5.914 1.00 . A A . 122 ASP O 1 1
15 32021 1 1 122 ASP OD1 O -2.608 11.088 3.528 1.00 . A A . 122 ASP OD1 1 1
15 32022 1 1 122 ASP OD2 O -2.236 13.193 3.255 1.00 . A A . 122 ASP OD2 1 1
15 32023 1 1 123 SER C C -6.659 8.504 7.766 1.00 . A A . 123 SER C 1 1
15 32024 1 1 123 SER CA C -5.181 8.870 7.600 1.00 . A A . 123 SER CA 1 1
15 32025 1 1 123 SER CB C -4.458 8.795 8.944 1.00 . A A . 123 SER CB 1 1
15 32026 1 1 123 SER H H -5.669 10.967 7.497 1.00 . A A . 123 SER H 1 1
15 32027 1 1 123 SER HA H -4.707 8.210 6.890 1.00 . A A . 123 SER HA 1 1
15 32028 1 1 123 SER HB2 H -5.121 9.113 9.730 1.00 . A A . 123 SER HB2 1 1
15 32029 1 1 123 SER HB3 H -4.147 7.775 9.128 1.00 . A A . 123 SER HB3 1 1
15 32030 1 1 123 SER HG H -3.578 10.494 9.298 1.00 . A A . 123 SER HG 1 1
15 32031 1 1 123 SER N N -5.044 10.290 7.164 1.00 . A A . 123 SER N 1 1
15 32032 1 1 123 SER O O -7.094 7.442 7.369 1.00 . A A . 123 SER O 1 1
15 32033 1 1 123 SER OG O -3.324 9.652 8.914 1.00 . A A . 123 SER OG 1 1
15 32034 1 1 124 ALA C C -9.568 8.856 7.197 1.00 . A A . 124 ALA C 1 1
15 32035 1 1 124 ALA CA C -8.881 9.081 8.548 1.00 . A A . 124 ALA CA 1 1
15 32036 1 1 124 ALA CB C -9.448 10.320 9.240 1.00 . A A . 124 ALA CB 1 1
15 32037 1 1 124 ALA H H -7.060 10.226 8.669 1.00 . A A . 124 ALA H 1 1
15 32038 1 1 124 ALA HA H -9.007 8.217 9.182 1.00 . A A . 124 ALA HA 1 1
15 32039 1 1 124 ALA HB1 H -10.493 10.426 8.990 1.00 . A A . 124 ALA HB1 1 1
15 32040 1 1 124 ALA HB2 H -8.909 11.196 8.909 1.00 . A A . 124 ALA HB2 1 1
15 32041 1 1 124 ALA HB3 H -9.343 10.215 10.309 1.00 . A A . 124 ALA HB3 1 1
15 32042 1 1 124 ALA N N -7.432 9.376 8.354 1.00 . A A . 124 ALA N 1 1
15 32043 1 1 124 ALA O O -10.588 8.199 7.110 1.00 . A A . 124 ALA O 1 1
15 32044 1 1 125 SER C C -9.908 7.737 4.518 1.00 . A A . 125 SER C 1 1
15 32045 1 1 125 SER CA C -9.648 9.224 4.799 1.00 . A A . 125 SER CA 1 1
15 32046 1 1 125 SER CB C -8.626 9.784 3.811 1.00 . A A . 125 SER CB 1 1
15 32047 1 1 125 SER H H -8.203 9.929 6.235 1.00 . A A . 125 SER H 1 1
15 32048 1 1 125 SER HA H -10.565 9.786 4.735 1.00 . A A . 125 SER HA 1 1
15 32049 1 1 125 SER HB2 H -7.681 9.285 3.944 1.00 . A A . 125 SER HB2 1 1
15 32050 1 1 125 SER HB3 H -8.978 9.624 2.801 1.00 . A A . 125 SER HB3 1 1
15 32051 1 1 125 SER HG H -9.323 11.590 4.019 1.00 . A A . 125 SER HG 1 1
15 32052 1 1 125 SER N N -9.023 9.400 6.143 1.00 . A A . 125 SER N 1 1
15 32053 1 1 125 SER O O -10.863 7.379 3.858 1.00 . A A . 125 SER O 1 1
15 32054 1 1 125 SER OG O -8.457 11.176 4.052 1.00 . A A . 125 SER OG 1 1
15 32055 1 1 126 ALA C C -10.476 4.938 5.598 1.00 . A A . 126 ALA C 1 1
15 32056 1 1 126 ALA CA C -9.271 5.415 4.796 1.00 . A A . 126 ALA CA 1 1
15 32057 1 1 126 ALA CB C -7.984 4.740 5.265 1.00 . A A . 126 ALA CB 1 1
15 32058 1 1 126 ALA H H -8.322 7.180 5.554 1.00 . A A . 126 ALA H 1 1
15 32059 1 1 126 ALA HA H -9.429 5.219 3.747 1.00 . A A . 126 ALA HA 1 1
15 32060 1 1 126 ALA HB1 H -7.740 5.074 6.261 1.00 . A A . 126 ALA HB1 1 1
15 32061 1 1 126 ALA HB2 H -7.178 4.996 4.591 1.00 . A A . 126 ALA HB2 1 1
15 32062 1 1 126 ALA HB3 H -8.124 3.670 5.265 1.00 . A A . 126 ALA HB3 1 1
15 32063 1 1 126 ALA N N -9.071 6.872 5.023 1.00 . A A . 126 ALA N 1 1
15 32064 1 1 126 ALA O O -11.315 4.222 5.089 1.00 . A A . 126 ALA O 1 1
15 32065 1 1 127 VAL C C -13.009 5.640 6.880 1.00 . A A . 127 VAL C 1 1
15 32066 1 1 127 VAL CA C -11.838 4.943 7.571 1.00 . A A . 127 VAL CA 1 1
15 32067 1 1 127 VAL CB C -11.712 5.336 9.058 1.00 . A A . 127 VAL CB 1 1
15 32068 1 1 127 VAL CG1 C -12.292 4.211 9.886 1.00 . A A . 127 VAL CG1 1 1
15 32069 1 1 127 VAL CG2 C -10.263 5.495 9.510 1.00 . A A . 127 VAL CG2 1 1
15 32070 1 1 127 VAL H H -9.969 5.980 7.222 1.00 . A A . 127 VAL H 1 1
15 32071 1 1 127 VAL HA H -11.965 3.872 7.486 1.00 . A A . 127 VAL HA 1 1
15 32072 1 1 127 VAL HB H -12.263 6.236 9.246 1.00 . A A . 127 VAL HB 1 1
15 32073 1 1 127 VAL HG11 H -12.611 4.592 10.843 1.00 . A A . 127 VAL HG11 1 1
15 32074 1 1 127 VAL HG12 H -11.532 3.453 10.036 1.00 . A A . 127 VAL HG12 1 1
15 32075 1 1 127 VAL HG13 H -13.133 3.777 9.368 1.00 . A A . 127 VAL HG13 1 1
15 32076 1 1 127 VAL HG21 H -9.691 4.638 9.190 1.00 . A A . 127 VAL HG21 1 1
15 32077 1 1 127 VAL HG22 H -10.236 5.558 10.588 1.00 . A A . 127 VAL HG22 1 1
15 32078 1 1 127 VAL HG23 H -9.848 6.390 9.085 1.00 . A A . 127 VAL HG23 1 1
15 32079 1 1 127 VAL N N -10.617 5.364 6.829 1.00 . A A . 127 VAL N 1 1
15 32080 1 1 127 VAL O O -14.124 5.162 6.882 1.00 . A A . 127 VAL O 1 1
15 32081 1 1 128 ILE C C -14.083 6.453 4.252 1.00 . A A . 128 ILE C 1 1
15 32082 1 1 128 ILE CA C -13.805 7.397 5.427 1.00 . A A . 128 ILE CA 1 1
15 32083 1 1 128 ILE CB C -13.213 8.762 4.995 1.00 . A A . 128 ILE CB 1 1
15 32084 1 1 128 ILE CD1 C -13.486 9.567 7.356 1.00 . A A . 128 ILE CD1 1 1
15 32085 1 1 128 ILE CG1 C -13.789 9.867 5.887 1.00 . A A . 128 ILE CG1 1 1
15 32086 1 1 128 ILE CG2 C -13.553 9.089 3.532 1.00 . A A . 128 ILE CG2 1 1
15 32087 1 1 128 ILE H H -11.821 7.076 6.159 1.00 . A A . 128 ILE H 1 1
15 32088 1 1 128 ILE HA H -14.689 7.533 6.031 1.00 . A A . 128 ILE HA 1 1
15 32089 1 1 128 ILE HB H -12.140 8.735 5.112 1.00 . A A . 128 ILE HB 1 1
15 32090 1 1 128 ILE HD11 H -12.972 8.622 7.433 1.00 . A A . 128 ILE HD11 1 1
15 32091 1 1 128 ILE HD12 H -14.411 9.520 7.912 1.00 . A A . 128 ILE HD12 1 1
15 32092 1 1 128 ILE HD13 H -12.862 10.350 7.761 1.00 . A A . 128 ILE HD13 1 1
15 32093 1 1 128 ILE HG12 H -13.346 10.815 5.615 1.00 . A A . 128 ILE HG12 1 1
15 32094 1 1 128 ILE HG13 H -14.859 9.919 5.746 1.00 . A A . 128 ILE HG13 1 1
15 32095 1 1 128 ILE HG21 H -13.576 10.161 3.400 1.00 . A A . 128 ILE HG21 1 1
15 32096 1 1 128 ILE HG22 H -14.520 8.675 3.287 1.00 . A A . 128 ILE HG22 1 1
15 32097 1 1 128 ILE HG23 H -12.803 8.662 2.883 1.00 . A A . 128 ILE HG23 1 1
15 32098 1 1 128 ILE N N -12.737 6.735 6.204 1.00 . A A . 128 ILE N 1 1
15 32099 1 1 128 ILE O O -15.217 6.166 3.926 1.00 . A A . 128 ILE O 1 1
15 32100 1 1 129 ILE C C -13.990 3.736 3.162 1.00 . A A . 129 ILE C 1 1
15 32101 1 1 129 ILE CA C -13.241 4.925 2.553 1.00 . A A . 129 ILE CA 1 1
15 32102 1 1 129 ILE CB C -11.830 4.524 2.098 1.00 . A A . 129 ILE CB 1 1
15 32103 1 1 129 ILE CD1 C -9.754 5.329 1.004 1.00 . A A . 129 ILE CD1 1 1
15 32104 1 1 129 ILE CG1 C -11.214 5.665 1.297 1.00 . A A . 129 ILE CG1 1 1
15 32105 1 1 129 ILE CG2 C -11.878 3.273 1.212 1.00 . A A . 129 ILE CG2 1 1
15 32106 1 1 129 ILE H H -12.119 6.125 3.974 1.00 . A A . 129 ILE H 1 1
15 32107 1 1 129 ILE HA H -13.793 5.363 1.737 1.00 . A A . 129 ILE HA 1 1
15 32108 1 1 129 ILE HB H -11.217 4.324 2.961 1.00 . A A . 129 ILE HB 1 1
15 32109 1 1 129 ILE HD11 H -9.689 4.798 0.066 1.00 . A A . 129 ILE HD11 1 1
15 32110 1 1 129 ILE HD12 H -9.365 4.706 1.798 1.00 . A A . 129 ILE HD12 1 1
15 32111 1 1 129 ILE HD13 H -9.178 6.239 0.946 1.00 . A A . 129 ILE HD13 1 1
15 32112 1 1 129 ILE HG12 H -11.752 5.784 0.367 1.00 . A A . 129 ILE HG12 1 1
15 32113 1 1 129 ILE HG13 H -11.265 6.580 1.866 1.00 . A A . 129 ILE HG13 1 1
15 32114 1 1 129 ILE HG21 H -12.423 2.491 1.716 1.00 . A A . 129 ILE HG21 1 1
15 32115 1 1 129 ILE HG22 H -10.869 2.935 1.011 1.00 . A A . 129 ILE HG22 1 1
15 32116 1 1 129 ILE HG23 H -12.366 3.510 0.278 1.00 . A A . 129 ILE HG23 1 1
15 32117 1 1 129 ILE N N -13.035 5.913 3.657 1.00 . A A . 129 ILE N 1 1
15 32118 1 1 129 ILE O O -14.921 3.185 2.595 1.00 . A A . 129 ILE O 1 1
15 32119 1 1 130 LEU C C -15.740 2.654 5.291 1.00 . A A . 130 LEU C 1 1
15 32120 1 1 130 LEU CA C -14.272 2.270 5.084 1.00 . A A . 130 LEU CA 1 1
15 32121 1 1 130 LEU CB C -13.498 2.194 6.417 1.00 . A A . 130 LEU CB 1 1
15 32122 1 1 130 LEU CD1 C -15.316 0.836 7.435 1.00 . A A . 130 LEU CD1 1 1
15 32123 1 1 130 LEU CD2 C -13.362 -0.328 6.424 1.00 . A A . 130 LEU CD2 1 1
15 32124 1 1 130 LEU CG C -13.821 0.912 7.197 1.00 . A A . 130 LEU CG 1 1
15 32125 1 1 130 LEU H H -12.870 3.870 4.790 1.00 . A A . 130 LEU H 1 1
15 32126 1 1 130 LEU HA H -14.195 1.347 4.541 1.00 . A A . 130 LEU HA 1 1
15 32127 1 1 130 LEU HB2 H -12.440 2.225 6.214 1.00 . A A . 130 LEU HB2 1 1
15 32128 1 1 130 LEU HB3 H -13.763 3.046 7.023 1.00 . A A . 130 LEU HB3 1 1
15 32129 1 1 130 LEU HD11 H -15.525 0.088 8.178 1.00 . A A . 130 LEU HD11 1 1
15 32130 1 1 130 LEU HD12 H -15.808 0.579 6.514 1.00 . A A . 130 LEU HD12 1 1
15 32131 1 1 130 LEU HD13 H -15.670 1.796 7.774 1.00 . A A . 130 LEU HD13 1 1
15 32132 1 1 130 LEU HD21 H -13.378 -0.126 5.368 1.00 . A A . 130 LEU HD21 1 1
15 32133 1 1 130 LEU HD22 H -14.031 -1.148 6.636 1.00 . A A . 130 LEU HD22 1 1
15 32134 1 1 130 LEU HD23 H -12.363 -0.593 6.727 1.00 . A A . 130 LEU HD23 1 1
15 32135 1 1 130 LEU HG H -13.315 0.945 8.151 1.00 . A A . 130 LEU HG 1 1
15 32136 1 1 130 LEU N N -13.598 3.379 4.356 1.00 . A A . 130 LEU N 1 1
15 32137 1 1 130 LEU O O -16.641 1.973 4.840 1.00 . A A . 130 LEU O 1 1
15 32138 1 1 131 GLU C C -18.039 4.428 4.775 1.00 . A A . 131 GLU C 1 1
15 32139 1 1 131 GLU CA C -17.398 4.185 6.143 1.00 . A A . 131 GLU CA 1 1
15 32140 1 1 131 GLU CB C -17.314 5.485 6.945 1.00 . A A . 131 GLU CB 1 1
15 32141 1 1 131 GLU CD C -18.498 6.948 8.590 1.00 . A A . 131 GLU CD 1 1
15 32142 1 1 131 GLU CG C -18.593 5.663 7.766 1.00 . A A . 131 GLU CG 1 1
15 32143 1 1 131 GLU H H -15.253 4.303 6.283 1.00 . A A . 131 GLU H 1 1
15 32144 1 1 131 GLU HA H -17.949 3.440 6.696 1.00 . A A . 131 GLU HA 1 1
15 32145 1 1 131 GLU HB2 H -16.463 5.444 7.608 1.00 . A A . 131 GLU HB2 1 1
15 32146 1 1 131 GLU HB3 H -17.205 6.320 6.268 1.00 . A A . 131 GLU HB3 1 1
15 32147 1 1 131 GLU HG2 H -19.443 5.725 7.100 1.00 . A A . 131 GLU HG2 1 1
15 32148 1 1 131 GLU HG3 H -18.716 4.820 8.429 1.00 . A A . 131 GLU HG3 1 1
15 32149 1 1 131 GLU N N -15.989 3.754 5.944 1.00 . A A . 131 GLU N 1 1
15 32150 1 1 131 GLU O O -19.246 4.418 4.632 1.00 . A A . 131 GLU O 1 1
15 32151 1 1 131 GLU OE1 O -17.796 6.937 9.589 1.00 . A A . 131 GLU OE1 1 1
15 32152 1 1 131 GLU OE2 O -19.128 7.921 8.210 1.00 . A A . 131 GLU OE2 1 1
15 32153 1 1 132 SER C C -18.694 3.745 1.981 1.00 . A A . 132 SER C 1 1
15 32154 1 1 132 SER CA C -17.783 4.895 2.408 1.00 . A A . 132 SER CA 1 1
15 32155 1 1 132 SER CB C -16.565 4.973 1.490 1.00 . A A . 132 SER CB 1 1
15 32156 1 1 132 SER H H -16.263 4.657 3.909 1.00 . A A . 132 SER H 1 1
15 32157 1 1 132 SER HA H -18.320 5.830 2.384 1.00 . A A . 132 SER HA 1 1
15 32158 1 1 132 SER HB2 H -15.682 5.157 2.074 1.00 . A A . 132 SER HB2 1 1
15 32159 1 1 132 SER HB3 H -16.455 4.035 0.961 1.00 . A A . 132 SER HB3 1 1
15 32160 1 1 132 SER HG H -15.890 6.462 0.435 1.00 . A A . 132 SER HG 1 1
15 32161 1 1 132 SER N N -17.233 4.650 3.769 1.00 . A A . 132 SER N 1 1
15 32162 1 1 132 SER O O -19.759 3.968 1.438 1.00 . A A . 132 SER O 1 1
15 32163 1 1 132 SER OG O -16.741 6.036 0.563 1.00 . A A . 132 SER OG 1 1
15 32164 1 1 133 TYR C C -20.307 1.199 2.827 1.00 . A A . 133 TYR C 1 1
15 32165 1 1 133 TYR CA C -19.195 1.391 1.792 1.00 . A A . 133 TYR CA 1 1
15 32166 1 1 133 TYR CB C -18.303 0.145 1.653 1.00 . A A . 133 TYR CB 1 1
15 32167 1 1 133 TYR CD1 C -18.846 -1.038 3.820 1.00 . A A . 133 TYR CD1 1 1
15 32168 1 1 133 TYR CD2 C -16.578 -0.293 3.422 1.00 . A A . 133 TYR CD2 1 1
15 32169 1 1 133 TYR CE1 C -18.463 -1.551 5.062 1.00 . A A . 133 TYR CE1 1 1
15 32170 1 1 133 TYR CE2 C -16.197 -0.805 4.659 1.00 . A A . 133 TYR CE2 1 1
15 32171 1 1 133 TYR CG C -17.901 -0.404 3.001 1.00 . A A . 133 TYR CG 1 1
15 32172 1 1 133 TYR CZ C -17.138 -1.436 5.483 1.00 . A A . 133 TYR CZ 1 1
15 32173 1 1 133 TYR H H -17.433 2.336 2.657 1.00 . A A . 133 TYR H 1 1
15 32174 1 1 133 TYR HA H -19.633 1.619 0.836 1.00 . A A . 133 TYR HA 1 1
15 32175 1 1 133 TYR HB2 H -18.842 -0.616 1.110 1.00 . A A . 133 TYR HB2 1 1
15 32176 1 1 133 TYR HB3 H -17.413 0.410 1.099 1.00 . A A . 133 TYR HB3 1 1
15 32177 1 1 133 TYR HD1 H -19.871 -1.125 3.494 1.00 . A A . 133 TYR HD1 1 1
15 32178 1 1 133 TYR HD2 H -15.849 0.193 2.792 1.00 . A A . 133 TYR HD2 1 1
15 32179 1 1 133 TYR HE1 H -19.190 -2.038 5.693 1.00 . A A . 133 TYR HE1 1 1
15 32180 1 1 133 TYR HE2 H -15.177 -0.718 4.980 1.00 . A A . 133 TYR HE2 1 1
15 32181 1 1 133 TYR HH H -15.817 -1.812 6.817 1.00 . A A . 133 TYR HH 1 1
15 32182 1 1 133 TYR N N -18.301 2.514 2.212 1.00 . A A . 133 TYR N 1 1
15 32183 1 1 133 TYR O O -21.417 0.827 2.499 1.00 . A A . 133 TYR O 1 1
15 32184 1 1 133 TYR OH O -16.762 -1.940 6.715 1.00 . A A . 133 TYR OH 1 1
15 32185 1 1 134 PHE C C -22.271 2.187 4.791 1.00 . A A . 134 PHE C 1 1
15 32186 1 1 134 PHE CA C -21.069 1.298 5.122 1.00 . A A . 134 PHE CA 1 1
15 32187 1 1 134 PHE CB C -20.405 1.753 6.423 1.00 . A A . 134 PHE CB 1 1
15 32188 1 1 134 PHE CD1 C -20.871 -0.508 7.445 1.00 . A A . 134 PHE CD1 1 1
15 32189 1 1 134 PHE CD2 C -18.680 0.484 7.754 1.00 . A A . 134 PHE CD2 1 1
15 32190 1 1 134 PHE CE1 C -20.472 -1.623 8.190 1.00 . A A . 134 PHE CE1 1 1
15 32191 1 1 134 PHE CE2 C -18.281 -0.632 8.500 1.00 . A A . 134 PHE CE2 1 1
15 32192 1 1 134 PHE CG C -19.976 0.547 7.226 1.00 . A A . 134 PHE CG 1 1
15 32193 1 1 134 PHE CZ C -19.176 -1.685 8.718 1.00 . A A . 134 PHE CZ 1 1
15 32194 1 1 134 PHE H H -19.120 1.762 4.320 1.00 . A A . 134 PHE H 1 1
15 32195 1 1 134 PHE HA H -21.371 0.265 5.201 1.00 . A A . 134 PHE HA 1 1
15 32196 1 1 134 PHE HB2 H -19.539 2.357 6.191 1.00 . A A . 134 PHE HB2 1 1
15 32197 1 1 134 PHE HB3 H -21.105 2.337 7.000 1.00 . A A . 134 PHE HB3 1 1
15 32198 1 1 134 PHE HD1 H -21.871 -0.460 7.037 1.00 . A A . 134 PHE HD1 1 1
15 32199 1 1 134 PHE HD2 H -17.988 1.297 7.587 1.00 . A A . 134 PHE HD2 1 1
15 32200 1 1 134 PHE HE1 H -21.162 -2.436 8.358 1.00 . A A . 134 PHE HE1 1 1
15 32201 1 1 134 PHE HE2 H -17.282 -0.679 8.907 1.00 . A A . 134 PHE HE2 1 1
15 32202 1 1 134 PHE HZ H -18.868 -2.545 9.294 1.00 . A A . 134 PHE HZ 1 1
15 32203 1 1 134 PHE N N -20.022 1.459 4.074 1.00 . A A . 134 PHE N 1 1
15 32204 1 1 134 PHE O O -23.407 1.835 5.042 1.00 . A A . 134 PHE O 1 1
15 32205 1 1 135 GLU C C -23.806 3.810 2.555 1.00 . A A . 135 GLU C 1 1
15 32206 1 1 135 GLU CA C -23.152 4.253 3.867 1.00 . A A . 135 GLU CA 1 1
15 32207 1 1 135 GLU CB C -22.504 5.629 3.702 1.00 . A A . 135 GLU CB 1 1
15 32208 1 1 135 GLU CD C -22.209 7.858 4.788 1.00 . A A . 135 GLU CD 1 1
15 32209 1 1 135 GLU CG C -22.586 6.395 5.023 1.00 . A A . 135 GLU CG 1 1
15 32210 1 1 135 GLU H H -21.105 3.600 4.027 1.00 . A A . 135 GLU H 1 1
15 32211 1 1 135 GLU HA H -23.880 4.283 4.662 1.00 . A A . 135 GLU HA 1 1
15 32212 1 1 135 GLU HB2 H -21.468 5.506 3.420 1.00 . A A . 135 GLU HB2 1 1
15 32213 1 1 135 GLU HB3 H -23.023 6.182 2.935 1.00 . A A . 135 GLU HB3 1 1
15 32214 1 1 135 GLU HG2 H -23.593 6.338 5.409 1.00 . A A . 135 GLU HG2 1 1
15 32215 1 1 135 GLU HG3 H -21.901 5.959 5.736 1.00 . A A . 135 GLU HG3 1 1
15 32216 1 1 135 GLU N N -22.028 3.338 4.222 1.00 . A A . 135 GLU N 1 1
15 32217 1 1 135 GLU O O -24.931 4.160 2.262 1.00 . A A . 135 GLU O 1 1
15 32218 1 1 135 GLU OE1 O -23.069 8.610 4.358 1.00 . A A . 135 GLU OE1 1 1
15 32219 1 1 135 GLU OE2 O -21.067 8.204 5.040 1.00 . A A . 135 GLU OE2 1 1
15 32220 1 1 136 GLN C C -24.386 1.238 0.643 1.00 . A A . 136 GLN C 1 1
15 32221 1 1 136 GLN CA C -23.686 2.588 0.464 1.00 . A A . 136 GLN CA 1 1
15 32222 1 1 136 GLN CB C -22.488 2.449 -0.477 1.00 . A A . 136 GLN CB 1 1
15 32223 1 1 136 GLN CD C -22.985 3.565 -2.659 1.00 . A A . 136 GLN CD 1 1
15 32224 1 1 136 GLN CG C -22.322 3.734 -1.289 1.00 . A A . 136 GLN CG 1 1
15 32225 1 1 136 GLN H H -22.197 2.777 2.012 1.00 . A A . 136 GLN H 1 1
15 32226 1 1 136 GLN HA H -24.374 3.322 0.079 1.00 . A A . 136 GLN HA 1 1
15 32227 1 1 136 GLN HB2 H -21.595 2.271 0.103 1.00 . A A . 136 GLN HB2 1 1
15 32228 1 1 136 GLN HB3 H -22.653 1.620 -1.149 1.00 . A A . 136 GLN HB3 1 1
15 32229 1 1 136 GLN HE21 H -24.760 4.202 -2.038 1.00 . A A . 136 GLN HE21 1 1
15 32230 1 1 136 GLN HE22 H -24.676 3.766 -3.677 1.00 . A A . 136 GLN HE22 1 1
15 32231 1 1 136 GLN HG2 H -22.785 4.556 -0.762 1.00 . A A . 136 GLN HG2 1 1
15 32232 1 1 136 GLN HG3 H -21.271 3.939 -1.424 1.00 . A A . 136 GLN HG3 1 1
15 32233 1 1 136 GLN N N -23.105 3.047 1.760 1.00 . A A . 136 GLN N 1 1
15 32234 1 1 136 GLN NE2 N -24.246 3.870 -2.803 1.00 . A A . 136 GLN NE2 1 1
15 32235 1 1 136 GLN O O -25.236 0.861 -0.140 1.00 . A A . 136 GLN O 1 1
15 32236 1 1 136 GLN OE1 O -22.347 3.150 -3.606 1.00 . A A . 136 GLN OE1 1 1
15 32237 1 1 137 GLY C C -24.421 -1.727 0.689 1.00 . A A . 137 GLY C 1 1
15 32238 1 1 137 GLY CA C -24.681 -0.817 1.891 1.00 . A A . 137 GLY CA 1 1
15 32239 1 1 137 GLY H H -23.347 0.829 2.283 1.00 . A A . 137 GLY H 1 1
15 32240 1 1 137 GLY HA2 H -24.272 -1.269 2.783 1.00 . A A . 137 GLY HA2 1 1
15 32241 1 1 137 GLY HA3 H -25.745 -0.682 2.011 1.00 . A A . 137 GLY HA3 1 1
15 32242 1 1 137 GLY N N -24.036 0.507 1.665 1.00 . A A . 137 GLY N 1 1
15 32243 1 1 137 GLY O O -25.187 -2.626 0.402 1.00 . A A . 137 GLY O 1 1
15 32244 1 1 138 TYR C C -22.012 -3.431 -0.830 1.00 . A A . 138 TYR C 1 1
15 32245 1 1 138 TYR CA C -23.042 -2.360 -1.200 1.00 . A A . 138 TYR CA 1 1
15 32246 1 1 138 TYR CB C -22.469 -1.403 -2.245 1.00 . A A . 138 TYR CB 1 1
15 32247 1 1 138 TYR CD1 C -23.578 -2.384 -4.286 1.00 . A A . 138 TYR CD1 1 1
15 32248 1 1 138 TYR CD2 C -24.157 -0.127 -3.615 1.00 . A A . 138 TYR CD2 1 1
15 32249 1 1 138 TYR CE1 C -24.465 -2.290 -5.365 1.00 . A A . 138 TYR CE1 1 1
15 32250 1 1 138 TYR CE2 C -25.044 -0.034 -4.694 1.00 . A A . 138 TYR CE2 1 1
15 32251 1 1 138 TYR CG C -23.423 -1.303 -3.411 1.00 . A A . 138 TYR CG 1 1
15 32252 1 1 138 TYR CZ C -25.198 -1.115 -5.569 1.00 . A A . 138 TYR CZ 1 1
15 32253 1 1 138 TYR H H -22.741 -0.775 0.229 1.00 . A A . 138 TYR H 1 1
15 32254 1 1 138 TYR HA H -23.944 -2.818 -1.575 1.00 . A A . 138 TYR HA 1 1
15 32255 1 1 138 TYR HB2 H -22.335 -0.426 -1.805 1.00 . A A . 138 TYR HB2 1 1
15 32256 1 1 138 TYR HB3 H -21.517 -1.776 -2.592 1.00 . A A . 138 TYR HB3 1 1
15 32257 1 1 138 TYR HD1 H -23.012 -3.290 -4.129 1.00 . A A . 138 TYR HD1 1 1
15 32258 1 1 138 TYR HD2 H -24.038 0.707 -2.940 1.00 . A A . 138 TYR HD2 1 1
15 32259 1 1 138 TYR HE1 H -24.584 -3.125 -6.041 1.00 . A A . 138 TYR HE1 1 1
15 32260 1 1 138 TYR HE2 H -25.609 0.873 -4.851 1.00 . A A . 138 TYR HE2 1 1
15 32261 1 1 138 TYR HH H -25.653 -0.500 -7.317 1.00 . A A . 138 TYR HH 1 1
15 32262 1 1 138 TYR N N -23.347 -1.504 -0.018 1.00 . A A . 138 TYR N 1 1
15 32263 1 1 138 TYR O O -21.676 -4.225 -1.693 1.00 . A A . 138 TYR O 1 1
15 32264 1 1 138 TYR OXT O -21.578 -3.439 0.311 1.00 . A A . 138 TYR OXT 1 1
15 32265 1 1 138 TYR OH O -26.073 -1.022 -6.631 1.00 . A A . 138 TYR OH 1 1
16 32266 1 1 1 MET C C -21.913 -10.076 6.700 1.00 . A A . 1 MET C 1 1
16 32267 1 1 1 MET CA C -22.762 -10.796 5.650 1.00 . A A . 1 MET CA 1 1
16 32268 1 1 1 MET CB C -21.870 -11.464 4.603 1.00 . A A . 1 MET CB 1 1
16 32269 1 1 1 MET CE C -19.597 -14.851 5.070 1.00 . A A . 1 MET CE 1 1
16 32270 1 1 1 MET CG C -21.397 -12.821 5.126 1.00 . A A . 1 MET CG 1 1
16 32271 1 1 1 MET H1 H -22.958 -9.132 4.414 1.00 . A A . 1 MET H1 1 1
16 32272 1 1 1 MET H2 H -24.213 -9.306 5.545 1.00 . A A . 1 MET H2 1 1
16 32273 1 1 1 MET H3 H -24.153 -10.313 4.177 1.00 . A A . 1 MET H3 1 1
16 32274 1 1 1 MET HA H -23.395 -11.534 6.119 1.00 . A A . 1 MET HA 1 1
16 32275 1 1 1 MET HB2 H -22.431 -11.604 3.690 1.00 . A A . 1 MET HB2 1 1
16 32276 1 1 1 MET HB3 H -21.014 -10.836 4.407 1.00 . A A . 1 MET HB3 1 1
16 32277 1 1 1 MET HE1 H -19.611 -14.527 6.101 1.00 . A A . 1 MET HE1 1 1
16 32278 1 1 1 MET HE2 H -18.595 -15.140 4.800 1.00 . A A . 1 MET HE2 1 1
16 32279 1 1 1 MET HE3 H -20.260 -15.695 4.944 1.00 . A A . 1 MET HE3 1 1
16 32280 1 1 1 MET HG2 H -20.972 -12.698 6.112 1.00 . A A . 1 MET HG2 1 1
16 32281 1 1 1 MET HG3 H -22.235 -13.499 5.177 1.00 . A A . 1 MET HG3 1 1
16 32282 1 1 1 MET N N -23.584 -9.813 4.889 1.00 . A A . 1 MET N 1 1
16 32283 1 1 1 MET O O -21.021 -9.316 6.376 1.00 . A A . 1 MET O 1 1
16 32284 1 1 1 MET SD S -20.143 -13.493 4.007 1.00 . A A . 1 MET SD 1 1
16 32285 1 1 2 SER C C -20.095 -10.404 9.285 1.00 . A A . 2 SER C 1 1
16 32286 1 1 2 SER CA C -21.391 -9.632 9.024 1.00 . A A . 2 SER CA 1 1
16 32287 1 1 2 SER CB C -22.291 -9.655 10.259 1.00 . A A . 2 SER CB 1 1
16 32288 1 1 2 SER H H -22.908 -10.920 8.196 1.00 . A A . 2 SER H 1 1
16 32289 1 1 2 SER HA H -21.173 -8.613 8.746 1.00 . A A . 2 SER HA 1 1
16 32290 1 1 2 SER HB2 H -23.155 -10.268 10.066 1.00 . A A . 2 SER HB2 1 1
16 32291 1 1 2 SER HB3 H -21.741 -10.063 11.097 1.00 . A A . 2 SER HB3 1 1
16 32292 1 1 2 SER HG H -22.113 -7.964 11.206 1.00 . A A . 2 SER HG 1 1
16 32293 1 1 2 SER N N -22.184 -10.305 7.956 1.00 . A A . 2 SER N 1 1
16 32294 1 1 2 SER O O -20.114 -11.563 9.650 1.00 . A A . 2 SER O 1 1
16 32295 1 1 2 SER OG O -22.715 -8.331 10.554 1.00 . A A . 2 SER OG 1 1
16 32296 1 1 3 GLY C C -16.539 -9.438 9.385 1.00 . A A . 3 GLY C 1 1
16 32297 1 1 3 GLY CA C -17.675 -10.463 9.327 1.00 . A A . 3 GLY CA 1 1
16 32298 1 1 3 GLY H H -18.980 -8.842 8.800 1.00 . A A . 3 GLY H 1 1
16 32299 1 1 3 GLY HA2 H -17.720 -11.005 10.261 1.00 . A A . 3 GLY HA2 1 1
16 32300 1 1 3 GLY HA3 H -17.489 -11.154 8.520 1.00 . A A . 3 GLY HA3 1 1
16 32301 1 1 3 GLY N N -18.971 -9.771 9.097 1.00 . A A . 3 GLY N 1 1
16 32302 1 1 3 GLY O O -16.197 -8.931 10.435 1.00 . A A . 3 GLY O 1 1
16 32303 1 1 4 THR C C -14.719 -7.359 6.975 1.00 . A A . 4 THR C 1 1
16 32304 1 1 4 THR CA C -14.821 -8.139 8.280 1.00 . A A . 4 THR CA 1 1
16 32305 1 1 4 THR CB C -13.552 -8.967 8.491 1.00 . A A . 4 THR CB 1 1
16 32306 1 1 4 THR CG2 C -12.341 -8.029 8.563 1.00 . A A . 4 THR CG2 1 1
16 32307 1 1 4 THR H H -16.234 -9.539 7.426 1.00 . A A . 4 THR H 1 1
16 32308 1 1 4 THR HA H -14.938 -7.462 9.095 1.00 . A A . 4 THR HA 1 1
16 32309 1 1 4 THR HB H -13.424 -9.649 7.665 1.00 . A A . 4 THR HB 1 1
16 32310 1 1 4 THR HG1 H -12.834 -10.171 9.839 1.00 . A A . 4 THR HG1 1 1
16 32311 1 1 4 THR HG21 H -12.609 -7.061 8.162 1.00 . A A . 4 THR HG21 1 1
16 32312 1 1 4 THR HG22 H -11.527 -8.443 7.985 1.00 . A A . 4 THR HG22 1 1
16 32313 1 1 4 THR HG23 H -12.030 -7.916 9.592 1.00 . A A . 4 THR HG23 1 1
16 32314 1 1 4 THR N N -15.944 -9.126 8.264 1.00 . A A . 4 THR N 1 1
16 32315 1 1 4 THR O O -14.738 -7.907 5.903 1.00 . A A . 4 THR O 1 1
16 32316 1 1 4 THR OG1 O -13.660 -9.702 9.703 1.00 . A A . 4 THR OG1 1 1
16 32317 1 1 5 LEU C C -13.168 -4.384 6.009 1.00 . A A . 5 LEU C 1 1
16 32318 1 1 5 LEU CA C -14.421 -5.247 5.843 1.00 . A A . 5 LEU CA 1 1
16 32319 1 1 5 LEU CB C -15.710 -4.403 5.759 1.00 . A A . 5 LEU CB 1 1
16 32320 1 1 5 LEU CD1 C -14.785 -2.062 5.802 1.00 . A A . 5 LEU CD1 1 1
16 32321 1 1 5 LEU CD2 C -14.727 -3.393 3.661 1.00 . A A . 5 LEU CD2 1 1
16 32322 1 1 5 LEU CG C -15.506 -3.110 4.943 1.00 . A A . 5 LEU CG 1 1
16 32323 1 1 5 LEU H H -14.540 -5.648 7.951 1.00 . A A . 5 LEU H 1 1
16 32324 1 1 5 LEU HA H -14.331 -5.880 4.973 1.00 . A A . 5 LEU HA 1 1
16 32325 1 1 5 LEU HB2 H -16.485 -4.994 5.293 1.00 . A A . 5 LEU HB2 1 1
16 32326 1 1 5 LEU HB3 H -16.023 -4.142 6.760 1.00 . A A . 5 LEU HB3 1 1
16 32327 1 1 5 LEU HD11 H -14.980 -2.260 6.849 1.00 . A A . 5 LEU HD11 1 1
16 32328 1 1 5 LEU HD12 H -15.147 -1.079 5.555 1.00 . A A . 5 LEU HD12 1 1
16 32329 1 1 5 LEU HD13 H -13.725 -2.103 5.621 1.00 . A A . 5 LEU HD13 1 1
16 32330 1 1 5 LEU HD21 H -14.498 -4.439 3.604 1.00 . A A . 5 LEU HD21 1 1
16 32331 1 1 5 LEU HD22 H -13.817 -2.815 3.653 1.00 . A A . 5 LEU HD22 1 1
16 32332 1 1 5 LEU HD23 H -15.339 -3.117 2.816 1.00 . A A . 5 LEU HD23 1 1
16 32333 1 1 5 LEU HG H -16.463 -2.725 4.663 1.00 . A A . 5 LEU HG 1 1
16 32334 1 1 5 LEU N N -14.576 -6.073 7.068 1.00 . A A . 5 LEU N 1 1
16 32335 1 1 5 LEU O O -12.897 -3.889 7.082 1.00 . A A . 5 LEU O 1 1
16 32336 1 1 6 LEU C C -11.121 -2.266 4.027 1.00 . A A . 6 LEU C 1 1
16 32337 1 1 6 LEU CA C -11.208 -3.310 5.146 1.00 . A A . 6 LEU CA 1 1
16 32338 1 1 6 LEU CB C -10.021 -4.278 5.117 1.00 . A A . 6 LEU CB 1 1
16 32339 1 1 6 LEU CD1 C -10.100 -4.706 7.572 1.00 . A A . 6 LEU CD1 1 1
16 32340 1 1 6 LEU CD2 C -7.934 -4.919 6.369 1.00 . A A . 6 LEU CD2 1 1
16 32341 1 1 6 LEU CG C -9.250 -4.146 6.432 1.00 . A A . 6 LEU CG 1 1
16 32342 1 1 6 LEU H H -12.632 -4.553 4.101 1.00 . A A . 6 LEU H 1 1
16 32343 1 1 6 LEU HA H -11.247 -2.815 6.103 1.00 . A A . 6 LEU HA 1 1
16 32344 1 1 6 LEU HB2 H -10.383 -5.291 5.008 1.00 . A A . 6 LEU HB2 1 1
16 32345 1 1 6 LEU HB3 H -9.375 -4.036 4.295 1.00 . A A . 6 LEU HB3 1 1
16 32346 1 1 6 LEU HD11 H -10.961 -5.210 7.165 1.00 . A A . 6 LEU HD11 1 1
16 32347 1 1 6 LEU HD12 H -10.424 -3.900 8.208 1.00 . A A . 6 LEU HD12 1 1
16 32348 1 1 6 LEU HD13 H -9.514 -5.405 8.150 1.00 . A A . 6 LEU HD13 1 1
16 32349 1 1 6 LEU HD21 H -8.002 -5.689 5.619 1.00 . A A . 6 LEU HD21 1 1
16 32350 1 1 6 LEU HD22 H -7.740 -5.369 7.334 1.00 . A A . 6 LEU HD22 1 1
16 32351 1 1 6 LEU HD23 H -7.131 -4.241 6.124 1.00 . A A . 6 LEU HD23 1 1
16 32352 1 1 6 LEU HG H -9.041 -3.106 6.609 1.00 . A A . 6 LEU HG 1 1
16 32353 1 1 6 LEU N N -12.410 -4.170 4.975 1.00 . A A . 6 LEU N 1 1
16 32354 1 1 6 LEU O O -11.283 -2.566 2.862 1.00 . A A . 6 LEU O 1 1
16 32355 1 1 7 ALA C C -9.337 0.625 3.408 1.00 . A A . 7 ALA C 1 1
16 32356 1 1 7 ALA CA C -10.745 0.043 3.364 1.00 . A A . 7 ALA CA 1 1
16 32357 1 1 7 ALA CB C -11.773 1.102 3.764 1.00 . A A . 7 ALA CB 1 1
16 32358 1 1 7 ALA H H -10.725 -0.826 5.333 1.00 . A A . 7 ALA H 1 1
16 32359 1 1 7 ALA HA H -10.967 -0.340 2.379 1.00 . A A . 7 ALA HA 1 1
16 32360 1 1 7 ALA HB1 H -11.856 1.839 2.979 1.00 . A A . 7 ALA HB1 1 1
16 32361 1 1 7 ALA HB2 H -11.458 1.586 4.677 1.00 . A A . 7 ALA HB2 1 1
16 32362 1 1 7 ALA HB3 H -12.729 0.635 3.918 1.00 . A A . 7 ALA HB3 1 1
16 32363 1 1 7 ALA N N -10.857 -1.037 4.386 1.00 . A A . 7 ALA N 1 1
16 32364 1 1 7 ALA O O -8.803 0.897 4.464 1.00 . A A . 7 ALA O 1 1
16 32365 1 1 8 PHE C C -7.238 2.575 1.384 1.00 . A A . 8 PHE C 1 1
16 32366 1 1 8 PHE CA C -7.344 1.333 2.259 1.00 . A A . 8 PHE CA 1 1
16 32367 1 1 8 PHE CB C -6.472 0.234 1.621 1.00 . A A . 8 PHE CB 1 1
16 32368 1 1 8 PHE CD1 C -7.944 -1.798 1.929 1.00 . A A . 8 PHE CD1 1 1
16 32369 1 1 8 PHE CD2 C -5.790 -1.738 3.035 1.00 . A A . 8 PHE CD2 1 1
16 32370 1 1 8 PHE CE1 C -8.179 -3.068 2.461 1.00 . A A . 8 PHE CE1 1 1
16 32371 1 1 8 PHE CE2 C -6.028 -3.006 3.572 1.00 . A A . 8 PHE CE2 1 1
16 32372 1 1 8 PHE CG C -6.748 -1.129 2.216 1.00 . A A . 8 PHE CG 1 1
16 32373 1 1 8 PHE CZ C -7.222 -3.672 3.283 1.00 . A A . 8 PHE CZ 1 1
16 32374 1 1 8 PHE H H -9.167 0.554 1.438 1.00 . A A . 8 PHE H 1 1
16 32375 1 1 8 PHE HA H -7.003 1.542 3.255 1.00 . A A . 8 PHE HA 1 1
16 32376 1 1 8 PHE HB2 H -6.677 0.198 0.562 1.00 . A A . 8 PHE HB2 1 1
16 32377 1 1 8 PHE HB3 H -5.431 0.479 1.767 1.00 . A A . 8 PHE HB3 1 1
16 32378 1 1 8 PHE HD1 H -8.684 -1.331 1.296 1.00 . A A . 8 PHE HD1 1 1
16 32379 1 1 8 PHE HD2 H -4.867 -1.226 3.257 1.00 . A A . 8 PHE HD2 1 1
16 32380 1 1 8 PHE HE1 H -9.102 -3.582 2.241 1.00 . A A . 8 PHE HE1 1 1
16 32381 1 1 8 PHE HE2 H -5.291 -3.473 4.207 1.00 . A A . 8 PHE HE2 1 1
16 32382 1 1 8 PHE HZ H -7.406 -4.655 3.694 1.00 . A A . 8 PHE HZ 1 1
16 32383 1 1 8 PHE N N -8.724 0.796 2.277 1.00 . A A . 8 PHE N 1 1
16 32384 1 1 8 PHE O O -7.883 2.694 0.362 1.00 . A A . 8 PHE O 1 1
16 32385 1 1 9 ASP C C -4.777 4.345 0.216 1.00 . A A . 9 ASP C 1 1
16 32386 1 1 9 ASP CA C -6.103 4.647 0.899 1.00 . A A . 9 ASP CA 1 1
16 32387 1 1 9 ASP CB C -5.982 5.822 1.871 1.00 . A A . 9 ASP CB 1 1
16 32388 1 1 9 ASP CG C -6.262 7.131 1.136 1.00 . A A . 9 ASP CG 1 1
16 32389 1 1 9 ASP H H -5.803 3.299 2.533 1.00 . A A . 9 ASP H 1 1
16 32390 1 1 9 ASP HA H -6.897 4.802 0.183 1.00 . A A . 9 ASP HA 1 1
16 32391 1 1 9 ASP HB2 H -6.696 5.700 2.673 1.00 . A A . 9 ASP HB2 1 1
16 32392 1 1 9 ASP HB3 H -4.983 5.848 2.281 1.00 . A A . 9 ASP HB3 1 1
16 32393 1 1 9 ASP N N -6.354 3.457 1.740 1.00 . A A . 9 ASP N 1 1
16 32394 1 1 9 ASP O O -3.716 4.548 0.772 1.00 . A A . 9 ASP O 1 1
16 32395 1 1 9 ASP OD1 O -7.007 7.099 0.171 1.00 . A A . 9 ASP OD1 1 1
16 32396 1 1 9 ASP OD2 O -5.723 8.142 1.551 1.00 . A A . 9 ASP OD2 1 1
16 32397 1 1 10 PHE C C -3.047 4.417 -2.573 1.00 . A A . 10 PHE C 1 1
16 32398 1 1 10 PHE CA C -3.583 3.357 -1.630 1.00 . A A . 10 PHE CA 1 1
16 32399 1 1 10 PHE CB C -3.960 2.098 -2.412 1.00 . A A . 10 PHE CB 1 1
16 32400 1 1 10 PHE CD1 C -1.630 1.233 -1.963 1.00 . A A . 10 PHE CD1 1 1
16 32401 1 1 10 PHE CD2 C -3.491 -0.320 -1.876 1.00 . A A . 10 PHE CD2 1 1
16 32402 1 1 10 PHE CE1 C -0.749 0.193 -1.650 1.00 . A A . 10 PHE CE1 1 1
16 32403 1 1 10 PHE CE2 C -2.609 -1.361 -1.565 1.00 . A A . 10 PHE CE2 1 1
16 32404 1 1 10 PHE CG C -3.003 0.977 -2.074 1.00 . A A . 10 PHE CG 1 1
16 32405 1 1 10 PHE CZ C -1.236 -1.103 -1.451 1.00 . A A . 10 PHE CZ 1 1
16 32406 1 1 10 PHE H H -5.707 3.565 -1.350 1.00 . A A . 10 PHE H 1 1
16 32407 1 1 10 PHE HA H -2.833 3.111 -0.895 1.00 . A A . 10 PHE HA 1 1
16 32408 1 1 10 PHE HB2 H -4.964 1.802 -2.151 1.00 . A A . 10 PHE HB2 1 1
16 32409 1 1 10 PHE HB3 H -3.910 2.305 -3.470 1.00 . A A . 10 PHE HB3 1 1
16 32410 1 1 10 PHE HD1 H -1.254 2.233 -2.115 1.00 . A A . 10 PHE HD1 1 1
16 32411 1 1 10 PHE HD2 H -4.549 -0.517 -1.964 1.00 . A A . 10 PHE HD2 1 1
16 32412 1 1 10 PHE HE1 H 0.309 0.389 -1.567 1.00 . A A . 10 PHE HE1 1 1
16 32413 1 1 10 PHE HE2 H -2.986 -2.363 -1.415 1.00 . A A . 10 PHE HE2 1 1
16 32414 1 1 10 PHE HZ H -0.553 -1.902 -1.207 1.00 . A A . 10 PHE HZ 1 1
16 32415 1 1 10 PHE N N -4.836 3.775 -0.951 1.00 . A A . 10 PHE N 1 1
16 32416 1 1 10 PHE O O -3.737 4.897 -3.457 1.00 . A A . 10 PHE O 1 1
16 32417 1 1 11 GLY C C 0.303 5.219 -3.534 1.00 . A A . 11 GLY C 1 1
16 32418 1 1 11 GLY CA C -1.114 5.734 -3.267 1.00 . A A . 11 GLY CA 1 1
16 32419 1 1 11 GLY H H -1.278 4.297 -1.681 1.00 . A A . 11 GLY H 1 1
16 32420 1 1 11 GLY HA2 H -1.655 5.835 -4.198 1.00 . A A . 11 GLY HA2 1 1
16 32421 1 1 11 GLY HA3 H -1.062 6.688 -2.766 1.00 . A A . 11 GLY HA3 1 1
16 32422 1 1 11 GLY N N -1.792 4.741 -2.395 1.00 . A A . 11 GLY N 1 1
16 32423 1 1 11 GLY O O 0.831 4.434 -2.772 1.00 . A A . 11 GLY O 1 1
16 32424 1 1 12 THR C C 3.201 5.269 -3.658 1.00 . A A . 12 THR C 1 1
16 32425 1 1 12 THR CA C 2.308 5.144 -4.900 1.00 . A A . 12 THR CA 1 1
16 32426 1 1 12 THR CB C 2.809 6.048 -6.025 1.00 . A A . 12 THR CB 1 1
16 32427 1 1 12 THR CG2 C 1.847 5.953 -7.210 1.00 . A A . 12 THR CG2 1 1
16 32428 1 1 12 THR H H 0.486 6.263 -5.214 1.00 . A A . 12 THR H 1 1
16 32429 1 1 12 THR HA H 2.279 4.121 -5.238 1.00 . A A . 12 THR HA 1 1
16 32430 1 1 12 THR HB H 3.791 5.728 -6.337 1.00 . A A . 12 THR HB 1 1
16 32431 1 1 12 THR HG1 H 2.075 7.567 -5.055 1.00 . A A . 12 THR HG1 1 1
16 32432 1 1 12 THR HG21 H 2.410 5.937 -8.131 1.00 . A A . 12 THR HG21 1 1
16 32433 1 1 12 THR HG22 H 1.185 6.807 -7.206 1.00 . A A . 12 THR HG22 1 1
16 32434 1 1 12 THR HG23 H 1.266 5.047 -7.128 1.00 . A A . 12 THR HG23 1 1
16 32435 1 1 12 THR N N 0.925 5.635 -4.604 1.00 . A A . 12 THR N 1 1
16 32436 1 1 12 THR O O 3.454 6.351 -3.170 1.00 . A A . 12 THR O 1 1
16 32437 1 1 12 THR OG1 O 2.870 7.391 -5.563 1.00 . A A . 12 THR OG1 1 1
16 32438 1 1 13 LYS C C 3.817 5.014 -0.824 1.00 . A A . 13 LYS C 1 1
16 32439 1 1 13 LYS CA C 4.528 4.216 -1.916 1.00 . A A . 13 LYS CA 1 1
16 32440 1 1 13 LYS CB C 5.806 4.927 -2.360 1.00 . A A . 13 LYS CB 1 1
16 32441 1 1 13 LYS CD C 6.469 4.131 -4.636 1.00 . A A . 13 LYS CD 1 1
16 32442 1 1 13 LYS CE C 7.480 3.283 -5.411 1.00 . A A . 13 LYS CE 1 1
16 32443 1 1 13 LYS CG C 6.691 3.947 -3.132 1.00 . A A . 13 LYS CG 1 1
16 32444 1 1 13 LYS H H 3.441 3.297 -3.537 1.00 . A A . 13 LYS H 1 1
16 32445 1 1 13 LYS HA H 4.757 3.220 -1.569 1.00 . A A . 13 LYS HA 1 1
16 32446 1 1 13 LYS HB2 H 5.551 5.762 -2.996 1.00 . A A . 13 LYS HB2 1 1
16 32447 1 1 13 LYS HB3 H 6.340 5.284 -1.493 1.00 . A A . 13 LYS HB3 1 1
16 32448 1 1 13 LYS HD2 H 5.466 3.820 -4.891 1.00 . A A . 13 LYS HD2 1 1
16 32449 1 1 13 LYS HD3 H 6.599 5.171 -4.894 1.00 . A A . 13 LYS HD3 1 1
16 32450 1 1 13 LYS HE2 H 7.616 3.681 -6.407 1.00 . A A . 13 LYS HE2 1 1
16 32451 1 1 13 LYS HE3 H 8.422 3.248 -4.886 1.00 . A A . 13 LYS HE3 1 1
16 32452 1 1 13 LYS HG2 H 7.728 4.135 -2.895 1.00 . A A . 13 LYS HG2 1 1
16 32453 1 1 13 LYS HG3 H 6.435 2.936 -2.854 1.00 . A A . 13 LYS HG3 1 1
16 32454 1 1 13 LYS HZ1 H 5.857 2.002 -5.655 1.00 . A A . 13 LYS HZ1 1 1
16 32455 1 1 13 LYS HZ2 H 7.030 1.435 -4.562 1.00 . A A . 13 LYS HZ2 1 1
16 32456 1 1 13 LYS HZ3 H 7.324 1.378 -6.234 1.00 . A A . 13 LYS HZ3 1 1
16 32457 1 1 13 LYS N N 3.666 4.162 -3.135 1.00 . A A . 13 LYS N 1 1
16 32458 1 1 13 LYS NZ N 6.877 1.922 -5.470 1.00 . A A . 13 LYS NZ 1 1
16 32459 1 1 13 LYS O O 4.399 5.859 -0.172 1.00 . A A . 13 LYS O 1 1
16 32460 1 1 14 SER C C 0.803 4.579 1.120 1.00 . A A . 14 SER C 1 1
16 32461 1 1 14 SER CA C 1.781 5.518 0.388 1.00 . A A . 14 SER CA 1 1
16 32462 1 1 14 SER CB C 1.035 6.573 -0.430 1.00 . A A . 14 SER CB 1 1
16 32463 1 1 14 SER H H 2.102 4.090 -1.189 1.00 . A A . 14 SER H 1 1
16 32464 1 1 14 SER HA H 2.451 5.998 1.093 1.00 . A A . 14 SER HA 1 1
16 32465 1 1 14 SER HB2 H 1.306 6.479 -1.468 1.00 . A A . 14 SER HB2 1 1
16 32466 1 1 14 SER HB3 H -0.028 6.423 -0.330 1.00 . A A . 14 SER HB3 1 1
16 32467 1 1 14 SER HG H 2.239 8.099 -0.371 1.00 . A A . 14 SER HG 1 1
16 32468 1 1 14 SER N N 2.552 4.765 -0.638 1.00 . A A . 14 SER N 1 1
16 32469 1 1 14 SER O O 0.019 3.881 0.502 1.00 . A A . 14 SER O 1 1
16 32470 1 1 14 SER OG O 1.397 7.869 0.026 1.00 . A A . 14 SER OG 1 1
16 32471 1 1 15 ILE C C -0.967 4.337 4.235 1.00 . A A . 15 ILE C 1 1
16 32472 1 1 15 ILE CA C -0.039 3.614 3.224 1.00 . A A . 15 ILE CA 1 1
16 32473 1 1 15 ILE CB C 0.913 2.697 3.980 1.00 . A A . 15 ILE CB 1 1
16 32474 1 1 15 ILE CD1 C 1.232 1.236 1.948 1.00 . A A . 15 ILE CD1 1 1
16 32475 1 1 15 ILE CG1 C 1.940 2.089 3.011 1.00 . A A . 15 ILE CG1 1 1
16 32476 1 1 15 ILE CG2 C 0.110 1.580 4.650 1.00 . A A . 15 ILE CG2 1 1
16 32477 1 1 15 ILE H H 1.530 5.103 2.896 1.00 . A A . 15 ILE H 1 1
16 32478 1 1 15 ILE HA H -0.640 3.022 2.560 1.00 . A A . 15 ILE HA 1 1
16 32479 1 1 15 ILE HB H 1.426 3.272 4.738 1.00 . A A . 15 ILE HB 1 1
16 32480 1 1 15 ILE HD11 H 0.184 1.481 1.920 1.00 . A A . 15 ILE HD11 1 1
16 32481 1 1 15 ILE HD12 H 1.347 0.192 2.189 1.00 . A A . 15 ILE HD12 1 1
16 32482 1 1 15 ILE HD13 H 1.671 1.430 0.979 1.00 . A A . 15 ILE HD13 1 1
16 32483 1 1 15 ILE HG12 H 2.483 2.887 2.524 1.00 . A A . 15 ILE HG12 1 1
16 32484 1 1 15 ILE HG13 H 2.632 1.473 3.562 1.00 . A A . 15 ILE HG13 1 1
16 32485 1 1 15 ILE HG21 H 0.194 0.674 4.069 1.00 . A A . 15 ILE HG21 1 1
16 32486 1 1 15 ILE HG22 H -0.929 1.872 4.712 1.00 . A A . 15 ILE HG22 1 1
16 32487 1 1 15 ILE HG23 H 0.493 1.406 5.645 1.00 . A A . 15 ILE HG23 1 1
16 32488 1 1 15 ILE N N 0.867 4.543 2.433 1.00 . A A . 15 ILE N 1 1
16 32489 1 1 15 ILE O O -0.612 4.615 5.379 1.00 . A A . 15 ILE O 1 1
16 32490 1 1 16 GLY C C -4.326 4.311 4.728 1.00 . A A . 16 GLY C 1 1
16 32491 1 1 16 GLY CA C -3.138 5.245 4.758 1.00 . A A . 16 GLY CA 1 1
16 32492 1 1 16 GLY H H -2.438 4.358 2.929 1.00 . A A . 16 GLY H 1 1
16 32493 1 1 16 GLY HA2 H -2.727 5.313 5.756 1.00 . A A . 16 GLY HA2 1 1
16 32494 1 1 16 GLY HA3 H -3.426 6.218 4.395 1.00 . A A . 16 GLY HA3 1 1
16 32495 1 1 16 GLY N N -2.160 4.608 3.836 1.00 . A A . 16 GLY N 1 1
16 32496 1 1 16 GLY O O -4.953 4.174 3.696 1.00 . A A . 16 GLY O 1 1
16 32497 1 1 17 VAL C C -6.662 2.539 6.848 1.00 . A A . 17 VAL C 1 1
16 32498 1 1 17 VAL CA C -5.743 2.621 5.634 1.00 . A A . 17 VAL CA 1 1
16 32499 1 1 17 VAL CB C -5.042 1.283 5.343 1.00 . A A . 17 VAL CB 1 1
16 32500 1 1 17 VAL CG1 C -6.049 0.128 5.350 1.00 . A A . 17 VAL CG1 1 1
16 32501 1 1 17 VAL CG2 C -4.376 1.371 3.970 1.00 . A A . 17 VAL CG2 1 1
16 32502 1 1 17 VAL H H -4.081 3.643 6.622 1.00 . A A . 17 VAL H 1 1
16 32503 1 1 17 VAL HA H -6.325 2.887 4.771 1.00 . A A . 17 VAL HA 1 1
16 32504 1 1 17 VAL HB H -4.285 1.096 6.080 1.00 . A A . 17 VAL HB 1 1
16 32505 1 1 17 VAL HG11 H -6.585 0.121 6.285 1.00 . A A . 17 VAL HG11 1 1
16 32506 1 1 17 VAL HG12 H -5.524 -0.805 5.238 1.00 . A A . 17 VAL HG12 1 1
16 32507 1 1 17 VAL HG13 H -6.743 0.246 4.540 1.00 . A A . 17 VAL HG13 1 1
16 32508 1 1 17 VAL HG21 H -5.105 1.668 3.236 1.00 . A A . 17 VAL HG21 1 1
16 32509 1 1 17 VAL HG22 H -3.967 0.410 3.705 1.00 . A A . 17 VAL HG22 1 1
16 32510 1 1 17 VAL HG23 H -3.582 2.102 4.003 1.00 . A A . 17 VAL HG23 1 1
16 32511 1 1 17 VAL N N -4.618 3.591 5.787 1.00 . A A . 17 VAL N 1 1
16 32512 1 1 17 VAL O O -6.367 3.011 7.927 1.00 . A A . 17 VAL O 1 1
16 32513 1 1 18 ALA C C -9.214 0.286 7.755 1.00 . A A . 18 ALA C 1 1
16 32514 1 1 18 ALA CA C -8.796 1.751 7.710 1.00 . A A . 18 ALA CA 1 1
16 32515 1 1 18 ALA CB C -9.974 2.600 7.270 1.00 . A A . 18 ALA CB 1 1
16 32516 1 1 18 ALA H H -7.978 1.567 5.746 1.00 . A A . 18 ALA H 1 1
16 32517 1 1 18 ALA HA H -8.431 2.091 8.665 1.00 . A A . 18 ALA HA 1 1
16 32518 1 1 18 ALA HB1 H -10.759 1.960 6.895 1.00 . A A . 18 ALA HB1 1 1
16 32519 1 1 18 ALA HB2 H -9.654 3.270 6.493 1.00 . A A . 18 ALA HB2 1 1
16 32520 1 1 18 ALA HB3 H -10.341 3.167 8.111 1.00 . A A . 18 ALA HB3 1 1
16 32521 1 1 18 ALA N N -7.791 1.927 6.638 1.00 . A A . 18 ALA N 1 1
16 32522 1 1 18 ALA O O -9.557 -0.299 6.745 1.00 . A A . 18 ALA O 1 1
16 32523 1 1 19 VAL C C -11.087 -1.699 9.514 1.00 . A A . 19 VAL C 1 1
16 32524 1 1 19 VAL CA C -9.651 -1.722 9.001 1.00 . A A . 19 VAL CA 1 1
16 32525 1 1 19 VAL CB C -8.714 -2.339 10.038 1.00 . A A . 19 VAL CB 1 1
16 32526 1 1 19 VAL CG1 C -8.936 -3.849 10.123 1.00 . A A . 19 VAL CG1 1 1
16 32527 1 1 19 VAL CG2 C -7.247 -2.053 9.660 1.00 . A A . 19 VAL CG2 1 1
16 32528 1 1 19 VAL H H -8.962 0.188 9.712 1.00 . A A . 19 VAL H 1 1
16 32529 1 1 19 VAL HA H -9.568 -2.226 8.052 1.00 . A A . 19 VAL HA 1 1
16 32530 1 1 19 VAL HB H -8.934 -1.902 10.991 1.00 . A A . 19 VAL HB 1 1
16 32531 1 1 19 VAL HG11 H -8.551 -4.215 11.064 1.00 . A A . 19 VAL HG11 1 1
16 32532 1 1 19 VAL HG12 H -8.419 -4.336 9.312 1.00 . A A . 19 VAL HG12 1 1
16 32533 1 1 19 VAL HG13 H -9.992 -4.063 10.063 1.00 . A A . 19 VAL HG13 1 1
16 32534 1 1 19 VAL HG21 H -6.963 -1.072 10.016 1.00 . A A . 19 VAL HG21 1 1
16 32535 1 1 19 VAL HG22 H -7.136 -2.088 8.585 1.00 . A A . 19 VAL HG22 1 1
16 32536 1 1 19 VAL HG23 H -6.603 -2.795 10.108 1.00 . A A . 19 VAL HG23 1 1
16 32537 1 1 19 VAL N N -9.220 -0.304 8.905 1.00 . A A . 19 VAL N 1 1
16 32538 1 1 19 VAL O O -11.347 -1.148 10.554 1.00 . A A . 19 VAL O 1 1
16 32539 1 1 20 GLY C C -13.924 -3.488 9.793 1.00 . A A . 20 GLY C 1 1
16 32540 1 1 20 GLY CA C -13.423 -2.150 9.301 1.00 . A A . 20 GLY CA 1 1
16 32541 1 1 20 GLY H H -11.845 -2.661 7.948 1.00 . A A . 20 GLY H 1 1
16 32542 1 1 20 GLY HA2 H -13.463 -1.446 10.111 1.00 . A A . 20 GLY HA2 1 1
16 32543 1 1 20 GLY HA3 H -14.063 -1.806 8.502 1.00 . A A . 20 GLY HA3 1 1
16 32544 1 1 20 GLY N N -12.033 -2.242 8.805 1.00 . A A . 20 GLY N 1 1
16 32545 1 1 20 GLY O O -13.774 -4.513 9.162 1.00 . A A . 20 GLY O 1 1
16 32546 1 1 21 GLN C C -16.594 -4.772 10.993 1.00 . A A . 21 GLN C 1 1
16 32547 1 1 21 GLN CA C -15.144 -4.734 11.436 1.00 . A A . 21 GLN CA 1 1
16 32548 1 1 21 GLN CB C -15.020 -4.715 12.969 1.00 . A A . 21 GLN CB 1 1
16 32549 1 1 21 GLN CD C -14.094 -2.526 13.713 1.00 . A A . 21 GLN CD 1 1
16 32550 1 1 21 GLN CG C -15.376 -3.339 13.520 1.00 . A A . 21 GLN CG 1 1
16 32551 1 1 21 GLN H H -14.708 -2.610 11.381 1.00 . A A . 21 GLN H 1 1
16 32552 1 1 21 GLN HA H -14.610 -5.579 11.028 1.00 . A A . 21 GLN HA 1 1
16 32553 1 1 21 GLN HB2 H -15.693 -5.450 13.388 1.00 . A A . 21 GLN HB2 1 1
16 32554 1 1 21 GLN HB3 H -14.007 -4.961 13.249 1.00 . A A . 21 GLN HB3 1 1
16 32555 1 1 21 GLN HE21 H -14.741 -1.638 15.355 1.00 . A A . 21 GLN HE21 1 1
16 32556 1 1 21 GLN HE22 H -13.182 -1.192 14.861 1.00 . A A . 21 GLN HE22 1 1
16 32557 1 1 21 GLN HG2 H -16.023 -2.834 12.820 1.00 . A A . 21 GLN HG2 1 1
16 32558 1 1 21 GLN HG3 H -15.878 -3.450 14.467 1.00 . A A . 21 GLN HG3 1 1
16 32559 1 1 21 GLN N N -14.570 -3.469 10.911 1.00 . A A . 21 GLN N 1 1
16 32560 1 1 21 GLN NE2 N -13.998 -1.718 14.728 1.00 . A A . 21 GLN NE2 1 1
16 32561 1 1 21 GLN O O -17.391 -3.922 11.354 1.00 . A A . 21 GLN O 1 1
16 32562 1 1 21 GLN OE1 O -13.173 -2.627 12.927 1.00 . A A . 21 GLN OE1 1 1
16 32563 1 1 22 ARG C C -19.199 -6.613 10.656 1.00 . A A . 22 ARG C 1 1
16 32564 1 1 22 ARG CA C -18.321 -5.833 9.673 1.00 . A A . 22 ARG CA 1 1
16 32565 1 1 22 ARG CB C -18.170 -6.552 8.332 1.00 . A A . 22 ARG CB 1 1
16 32566 1 1 22 ARG CD C -19.475 -5.933 6.296 1.00 . A A . 22 ARG CD 1 1
16 32567 1 1 22 ARG CG C -19.531 -6.660 7.642 1.00 . A A . 22 ARG CG 1 1
16 32568 1 1 22 ARG CZ C -21.771 -5.181 6.471 1.00 . A A . 22 ARG CZ 1 1
16 32569 1 1 22 ARG H H -16.264 -6.392 9.902 1.00 . A A . 22 ARG H 1 1
16 32570 1 1 22 ARG HA H -18.728 -4.847 9.515 1.00 . A A . 22 ARG HA 1 1
16 32571 1 1 22 ARG HB2 H -17.497 -5.986 7.703 1.00 . A A . 22 ARG HB2 1 1
16 32572 1 1 22 ARG HB3 H -17.763 -7.533 8.491 1.00 . A A . 22 ARG HB3 1 1
16 32573 1 1 22 ARG HD2 H -19.086 -4.934 6.430 1.00 . A A . 22 ARG HD2 1 1
16 32574 1 1 22 ARG HD3 H -18.865 -6.483 5.594 1.00 . A A . 22 ARG HD3 1 1
16 32575 1 1 22 ARG HE H -21.150 -6.390 5.024 1.00 . A A . 22 ARG HE 1 1
16 32576 1 1 22 ARG HG2 H -19.774 -7.699 7.479 1.00 . A A . 22 ARG HG2 1 1
16 32577 1 1 22 ARG HG3 H -20.288 -6.205 8.264 1.00 . A A . 22 ARG HG3 1 1
16 32578 1 1 22 ARG HH11 H -20.736 -3.473 6.334 1.00 . A A . 22 ARG HH11 1 1
16 32579 1 1 22 ARG HH12 H -22.249 -3.367 7.171 1.00 . A A . 22 ARG HH12 1 1
16 32580 1 1 22 ARG HH21 H -23.015 -6.725 6.759 1.00 . A A . 22 ARG HH21 1 1
16 32581 1 1 22 ARG HH22 H -23.540 -5.208 7.412 1.00 . A A . 22 ARG HH22 1 1
16 32582 1 1 22 ARG N N -16.933 -5.736 10.186 1.00 . A A . 22 ARG N 1 1
16 32583 1 1 22 ARG NE N -20.886 -5.888 5.822 1.00 . A A . 22 ARG NE 1 1
16 32584 1 1 22 ARG NH1 N -21.570 -3.908 6.675 1.00 . A A . 22 ARG NH1 1 1
16 32585 1 1 22 ARG NH2 N -22.860 -5.749 6.915 1.00 . A A . 22 ARG NH2 1 1
16 32586 1 1 22 ARG O O -20.228 -7.152 10.297 1.00 . A A . 22 ARG O 1 1
16 32587 1 1 23 ILE C C -20.348 -6.282 13.744 1.00 . A A . 23 ILE C 1 1
16 32588 1 1 23 ILE CA C -19.589 -7.348 12.938 1.00 . A A . 23 ILE CA 1 1
16 32589 1 1 23 ILE CB C -18.523 -8.104 13.762 1.00 . A A . 23 ILE CB 1 1
16 32590 1 1 23 ILE CD1 C -18.673 -10.122 12.320 1.00 . A A . 23 ILE CD1 1 1
16 32591 1 1 23 ILE CG1 C -18.851 -9.595 13.744 1.00 . A A . 23 ILE CG1 1 1
16 32592 1 1 23 ILE CG2 C -18.442 -7.615 15.216 1.00 . A A . 23 ILE CG2 1 1
16 32593 1 1 23 ILE H H -17.979 -6.206 12.160 1.00 . A A . 23 ILE H 1 1
16 32594 1 1 23 ILE HA H -20.271 -8.046 12.486 1.00 . A A . 23 ILE HA 1 1
16 32595 1 1 23 ILE HB H -17.565 -7.958 13.294 1.00 . A A . 23 ILE HB 1 1
16 32596 1 1 23 ILE HD11 H -17.846 -10.816 12.295 1.00 . A A . 23 ILE HD11 1 1
16 32597 1 1 23 ILE HD12 H -18.471 -9.297 11.653 1.00 . A A . 23 ILE HD12 1 1
16 32598 1 1 23 ILE HD13 H -19.576 -10.624 12.007 1.00 . A A . 23 ILE HD13 1 1
16 32599 1 1 23 ILE HG12 H -18.184 -10.120 14.413 1.00 . A A . 23 ILE HG12 1 1
16 32600 1 1 23 ILE HG13 H -19.873 -9.745 14.058 1.00 . A A . 23 ILE HG13 1 1
16 32601 1 1 23 ILE HG21 H -19.368 -7.838 15.724 1.00 . A A . 23 ILE HG21 1 1
16 32602 1 1 23 ILE HG22 H -18.273 -6.547 15.226 1.00 . A A . 23 ILE HG22 1 1
16 32603 1 1 23 ILE HG23 H -17.625 -8.112 15.718 1.00 . A A . 23 ILE HG23 1 1
16 32604 1 1 23 ILE N N -18.800 -6.652 11.900 1.00 . A A . 23 ILE N 1 1
16 32605 1 1 23 ILE O O -21.472 -6.477 14.162 1.00 . A A . 23 ILE O 1 1
16 32606 1 1 24 THR C C -20.554 -2.810 13.809 1.00 . A A . 24 THR C 1 1
16 32607 1 1 24 THR CA C -20.383 -4.046 14.707 1.00 . A A . 24 THR CA 1 1
16 32608 1 1 24 THR CB C -19.432 -3.740 15.864 1.00 . A A . 24 THR CB 1 1
16 32609 1 1 24 THR CG2 C -20.084 -2.734 16.812 1.00 . A A . 24 THR CG2 1 1
16 32610 1 1 24 THR H H -18.821 -5.019 13.590 1.00 . A A . 24 THR H 1 1
16 32611 1 1 24 THR HA H -21.338 -4.370 15.089 1.00 . A A . 24 THR HA 1 1
16 32612 1 1 24 THR HB H -18.516 -3.322 15.476 1.00 . A A . 24 THR HB 1 1
16 32613 1 1 24 THR HG1 H -18.686 -4.704 17.380 1.00 . A A . 24 THR HG1 1 1
16 32614 1 1 24 THR HG21 H -20.160 -1.775 16.320 1.00 . A A . 24 THR HG21 1 1
16 32615 1 1 24 THR HG22 H -19.482 -2.635 17.703 1.00 . A A . 24 THR HG22 1 1
16 32616 1 1 24 THR HG23 H -21.072 -3.080 17.080 1.00 . A A . 24 THR HG23 1 1
16 32617 1 1 24 THR N N -19.724 -5.147 13.948 1.00 . A A . 24 THR N 1 1
16 32618 1 1 24 THR O O -21.340 -1.930 14.100 1.00 . A A . 24 THR O 1 1
16 32619 1 1 24 THR OG1 O -19.143 -4.939 16.569 1.00 . A A . 24 THR OG1 1 1
16 32620 1 1 25 GLY C C -18.999 -0.451 12.187 1.00 . A A . 25 GLY C 1 1
16 32621 1 1 25 GLY CA C -19.982 -1.566 11.800 1.00 . A A . 25 GLY CA 1 1
16 32622 1 1 25 GLY H H -19.216 -3.464 12.487 1.00 . A A . 25 GLY H 1 1
16 32623 1 1 25 GLY HA2 H -19.784 -1.878 10.785 1.00 . A A . 25 GLY HA2 1 1
16 32624 1 1 25 GLY HA3 H -20.990 -1.187 11.866 1.00 . A A . 25 GLY HA3 1 1
16 32625 1 1 25 GLY N N -19.838 -2.741 12.713 1.00 . A A . 25 GLY N 1 1
16 32626 1 1 25 GLY O O -19.307 0.718 12.068 1.00 . A A . 25 GLY O 1 1
16 32627 1 1 26 THR C C -15.551 0.132 12.288 1.00 . A A . 26 THR C 1 1
16 32628 1 1 26 THR CA C -16.862 0.256 13.079 1.00 . A A . 26 THR CA 1 1
16 32629 1 1 26 THR CB C -16.609 -0.029 14.556 1.00 . A A . 26 THR CB 1 1
16 32630 1 1 26 THR CG2 C -17.283 1.045 15.400 1.00 . A A . 26 THR CG2 1 1
16 32631 1 1 26 THR H H -17.598 -1.730 12.786 1.00 . A A . 26 THR H 1 1
16 32632 1 1 26 THR HA H -17.286 1.238 12.964 1.00 . A A . 26 THR HA 1 1
16 32633 1 1 26 THR HB H -15.560 -0.012 14.730 1.00 . A A . 26 THR HB 1 1
16 32634 1 1 26 THR HG1 H -16.870 -1.485 15.825 1.00 . A A . 26 THR HG1 1 1
16 32635 1 1 26 THR HG21 H -17.492 1.906 14.783 1.00 . A A . 26 THR HG21 1 1
16 32636 1 1 26 THR HG22 H -16.629 1.329 16.209 1.00 . A A . 26 THR HG22 1 1
16 32637 1 1 26 THR HG23 H -18.208 0.657 15.800 1.00 . A A . 26 THR HG23 1 1
16 32638 1 1 26 THR N N -17.833 -0.791 12.669 1.00 . A A . 26 THR N 1 1
16 32639 1 1 26 THR O O -15.260 -0.900 11.718 1.00 . A A . 26 THR O 1 1
16 32640 1 1 26 THR OG1 O -17.122 -1.309 14.916 1.00 . A A . 26 THR OG1 1 1
16 32641 1 1 27 ALA C C -12.254 1.300 12.414 1.00 . A A . 27 ALA C 1 1
16 32642 1 1 27 ALA CA C -13.460 1.084 11.497 1.00 . A A . 27 ALA CA 1 1
16 32643 1 1 27 ALA CB C -13.493 2.187 10.430 1.00 . A A . 27 ALA CB 1 1
16 32644 1 1 27 ALA H H -14.992 2.000 12.719 1.00 . A A . 27 ALA H 1 1
16 32645 1 1 27 ALA HA H -13.387 0.126 11.020 1.00 . A A . 27 ALA HA 1 1
16 32646 1 1 27 ALA HB1 H -14.316 2.025 9.755 1.00 . A A . 27 ALA HB1 1 1
16 32647 1 1 27 ALA HB2 H -12.564 2.171 9.869 1.00 . A A . 27 ALA HB2 1 1
16 32648 1 1 27 ALA HB3 H -13.598 3.152 10.906 1.00 . A A . 27 ALA HB3 1 1
16 32649 1 1 27 ALA N N -14.750 1.174 12.252 1.00 . A A . 27 ALA N 1 1
16 32650 1 1 27 ALA O O -12.333 1.931 13.450 1.00 . A A . 27 ALA O 1 1
16 32651 1 1 28 ARG C C -8.907 1.760 11.919 1.00 . A A . 28 ARG C 1 1
16 32652 1 1 28 ARG CA C -9.870 0.929 12.764 1.00 . A A . 28 ARG CA 1 1
16 32653 1 1 28 ARG CB C -9.347 -0.498 12.937 1.00 . A A . 28 ARG CB 1 1
16 32654 1 1 28 ARG CD C -10.665 -0.729 15.046 1.00 . A A . 28 ARG CD 1 1
16 32655 1 1 28 ARG CG C -9.271 -0.841 14.424 1.00 . A A . 28 ARG CG 1 1
16 32656 1 1 28 ARG CZ C -10.850 -1.053 17.436 1.00 . A A . 28 ARG CZ 1 1
16 32657 1 1 28 ARG H H -11.121 0.299 11.149 1.00 . A A . 28 ARG H 1 1
16 32658 1 1 28 ARG HA H -10.048 1.390 13.723 1.00 . A A . 28 ARG HA 1 1
16 32659 1 1 28 ARG HB2 H -10.015 -1.188 12.442 1.00 . A A . 28 ARG HB2 1 1
16 32660 1 1 28 ARG HB3 H -8.361 -0.576 12.500 1.00 . A A . 28 ARG HB3 1 1
16 32661 1 1 28 ARG HD2 H -11.252 0.013 14.524 1.00 . A A . 28 ARG HD2 1 1
16 32662 1 1 28 ARG HD3 H -11.162 -1.686 15.027 1.00 . A A . 28 ARG HD3 1 1
16 32663 1 1 28 ARG HE H -9.953 0.530 16.640 1.00 . A A . 28 ARG HE 1 1
16 32664 1 1 28 ARG HG2 H -8.902 -1.851 14.539 1.00 . A A . 28 ARG HG2 1 1
16 32665 1 1 28 ARG HG3 H -8.601 -0.154 14.917 1.00 . A A . 28 ARG HG3 1 1
16 32666 1 1 28 ARG HH11 H -9.794 -2.658 16.872 1.00 . A A . 28 ARG HH11 1 1
16 32667 1 1 28 ARG HH12 H -10.760 -2.858 18.297 1.00 . A A . 28 ARG HH12 1 1
16 32668 1 1 28 ARG HH21 H -12.005 0.377 18.228 1.00 . A A . 28 ARG HH21 1 1
16 32669 1 1 28 ARG HH22 H -12.011 -1.139 19.064 1.00 . A A . 28 ARG HH22 1 1
16 32670 1 1 28 ARG N N -11.134 0.785 12.000 1.00 . A A . 28 ARG N 1 1
16 32671 1 1 28 ARG NE N -10.427 -0.308 16.453 1.00 . A A . 28 ARG NE 1 1
16 32672 1 1 28 ARG NH1 N -10.436 -2.286 17.544 1.00 . A A . 28 ARG NH1 1 1
16 32673 1 1 28 ARG NH2 N -11.687 -0.567 18.311 1.00 . A A . 28 ARG NH2 1 1
16 32674 1 1 28 ARG O O -9.023 1.780 10.713 1.00 . A A . 28 ARG O 1 1
16 32675 1 1 29 PRO C C -5.767 2.546 11.465 1.00 . A A . 29 PRO C 1 1
16 32676 1 1 29 PRO CA C -7.058 3.294 11.822 1.00 . A A . 29 PRO CA 1 1
16 32677 1 1 29 PRO CB C -6.762 4.403 12.828 1.00 . A A . 29 PRO CB 1 1
16 32678 1 1 29 PRO CD C -7.779 2.510 14.001 1.00 . A A . 29 PRO CD 1 1
16 32679 1 1 29 PRO CG C -7.021 3.807 14.187 1.00 . A A . 29 PRO CG 1 1
16 32680 1 1 29 PRO HA H -7.519 3.711 10.943 1.00 . A A . 29 PRO HA 1 1
16 32681 1 1 29 PRO HB2 H -5.730 4.714 12.745 1.00 . A A . 29 PRO HB2 1 1
16 32682 1 1 29 PRO HB3 H -7.421 5.241 12.664 1.00 . A A . 29 PRO HB3 1 1
16 32683 1 1 29 PRO HD2 H -7.182 1.672 14.336 1.00 . A A . 29 PRO HD2 1 1
16 32684 1 1 29 PRO HD3 H -8.720 2.542 14.527 1.00 . A A . 29 PRO HD3 1 1
16 32685 1 1 29 PRO HG2 H -6.082 3.613 14.685 1.00 . A A . 29 PRO HG2 1 1
16 32686 1 1 29 PRO HG3 H -7.614 4.488 14.778 1.00 . A A . 29 PRO HG3 1 1
16 32687 1 1 29 PRO N N -8.005 2.443 12.560 1.00 . A A . 29 PRO N 1 1
16 32688 1 1 29 PRO O O -5.089 2.006 12.317 1.00 . A A . 29 PRO O 1 1
16 32689 1 1 30 LEU C C -3.082 3.012 9.665 1.00 . A A . 30 LEU C 1 1
16 32690 1 1 30 LEU CA C -4.134 1.901 9.779 1.00 . A A . 30 LEU CA 1 1
16 32691 1 1 30 LEU CB C -4.441 1.278 8.423 1.00 . A A . 30 LEU CB 1 1
16 32692 1 1 30 LEU CD1 C -4.480 -1.056 7.510 1.00 . A A . 30 LEU CD1 1 1
16 32693 1 1 30 LEU CD2 C -2.373 0.287 7.397 1.00 . A A . 30 LEU CD2 1 1
16 32694 1 1 30 LEU CG C -3.632 -0.013 8.234 1.00 . A A . 30 LEU CG 1 1
16 32695 1 1 30 LEU H H -5.952 3.028 9.543 1.00 . A A . 30 LEU H 1 1
16 32696 1 1 30 LEU HA H -3.828 1.149 10.490 1.00 . A A . 30 LEU HA 1 1
16 32697 1 1 30 LEU HB2 H -5.496 1.051 8.364 1.00 . A A . 30 LEU HB2 1 1
16 32698 1 1 30 LEU HB3 H -4.181 1.983 7.651 1.00 . A A . 30 LEU HB3 1 1
16 32699 1 1 30 LEU HD11 H -4.148 -1.140 6.487 1.00 . A A . 30 LEU HD11 1 1
16 32700 1 1 30 LEU HD12 H -5.513 -0.758 7.537 1.00 . A A . 30 LEU HD12 1 1
16 32701 1 1 30 LEU HD13 H -4.371 -2.009 8.002 1.00 . A A . 30 LEU HD13 1 1
16 32702 1 1 30 LEU HD21 H -2.428 1.295 7.005 1.00 . A A . 30 LEU HD21 1 1
16 32703 1 1 30 LEU HD22 H -2.309 -0.412 6.573 1.00 . A A . 30 LEU HD22 1 1
16 32704 1 1 30 LEU HD23 H -1.493 0.193 8.015 1.00 . A A . 30 LEU HD23 1 1
16 32705 1 1 30 LEU HG H -3.359 -0.408 9.197 1.00 . A A . 30 LEU HG 1 1
16 32706 1 1 30 LEU N N -5.402 2.557 10.206 1.00 . A A . 30 LEU N 1 1
16 32707 1 1 30 LEU O O -3.417 4.123 9.284 1.00 . A A . 30 LEU O 1 1
16 32708 1 1 31 PRO C C -0.703 4.672 8.940 1.00 . A A . 31 PRO C 1 1
16 32709 1 1 31 PRO CA C -0.754 3.684 10.102 1.00 . A A . 31 PRO CA 1 1
16 32710 1 1 31 PRO CB C 0.496 2.809 10.264 1.00 . A A . 31 PRO CB 1 1
16 32711 1 1 31 PRO CD C -1.356 1.363 10.372 1.00 . A A . 31 PRO CD 1 1
16 32712 1 1 31 PRO CG C 0.041 1.466 9.811 1.00 . A A . 31 PRO CG 1 1
16 32713 1 1 31 PRO HA H -0.868 4.256 11.010 1.00 . A A . 31 PRO HA 1 1
16 32714 1 1 31 PRO HB2 H 1.299 3.174 9.638 1.00 . A A . 31 PRO HB2 1 1
16 32715 1 1 31 PRO HB3 H 0.803 2.769 11.297 1.00 . A A . 31 PRO HB3 1 1
16 32716 1 1 31 PRO HD2 H -1.916 0.589 9.872 1.00 . A A . 31 PRO HD2 1 1
16 32717 1 1 31 PRO HD3 H -1.340 1.216 11.440 1.00 . A A . 31 PRO HD3 1 1
16 32718 1 1 31 PRO HG2 H 0.027 1.415 8.730 1.00 . A A . 31 PRO HG2 1 1
16 32719 1 1 31 PRO HG3 H 0.663 0.690 10.224 1.00 . A A . 31 PRO HG3 1 1
16 32720 1 1 31 PRO N N -1.865 2.691 10.043 1.00 . A A . 31 PRO N 1 1
16 32721 1 1 31 PRO O O -1.351 4.522 7.923 1.00 . A A . 31 PRO O 1 1
16 32722 1 1 32 ALA C C 0.774 6.458 6.860 1.00 . A A . 32 ALA C 1 1
16 32723 1 1 32 ALA CA C 0.122 6.851 8.181 1.00 . A A . 32 ALA CA 1 1
16 32724 1 1 32 ALA CB C 0.965 7.913 8.887 1.00 . A A . 32 ALA CB 1 1
16 32725 1 1 32 ALA H H 0.477 5.827 10.029 1.00 . A A . 32 ALA H 1 1
16 32726 1 1 32 ALA HA H -0.857 7.259 7.985 1.00 . A A . 32 ALA HA 1 1
16 32727 1 1 32 ALA HB1 H 0.819 7.836 9.955 1.00 . A A . 32 ALA HB1 1 1
16 32728 1 1 32 ALA HB2 H 0.662 8.894 8.553 1.00 . A A . 32 ALA HB2 1 1
16 32729 1 1 32 ALA HB3 H 2.008 7.759 8.655 1.00 . A A . 32 ALA HB3 1 1
16 32730 1 1 32 ALA N N 0.027 5.736 9.163 1.00 . A A . 32 ALA N 1 1
16 32731 1 1 32 ALA O O 1.723 5.707 6.793 1.00 . A A . 32 ALA O 1 1
16 32732 1 1 33 ILE C C 2.087 7.056 4.102 1.00 . A A . 33 ILE C 1 1
16 32733 1 1 33 ILE CA C 0.615 6.775 4.410 1.00 . A A . 33 ILE CA 1 1
16 32734 1 1 33 ILE CB C -0.318 7.717 3.658 1.00 . A A . 33 ILE CB 1 1
16 32735 1 1 33 ILE CD1 C -1.382 6.872 1.569 1.00 . A A . 33 ILE CD1 1 1
16 32736 1 1 33 ILE CG1 C -0.143 7.562 2.152 1.00 . A A . 33 ILE CG1 1 1
16 32737 1 1 33 ILE CG2 C -0.026 9.155 4.081 1.00 . A A . 33 ILE CG2 1 1
16 32738 1 1 33 ILE H H -0.581 7.543 5.985 1.00 . A A . 33 ILE H 1 1
16 32739 1 1 33 ILE HA H 0.408 5.803 4.125 1.00 . A A . 33 ILE HA 1 1
16 32740 1 1 33 ILE HB H -1.336 7.472 3.924 1.00 . A A . 33 ILE HB 1 1
16 32741 1 1 33 ILE HD11 H -1.552 7.226 0.562 1.00 . A A . 33 ILE HD11 1 1
16 32742 1 1 33 ILE HD12 H -2.244 7.100 2.178 1.00 . A A . 33 ILE HD12 1 1
16 32743 1 1 33 ILE HD13 H -1.228 5.804 1.553 1.00 . A A . 33 ILE HD13 1 1
16 32744 1 1 33 ILE HG12 H -0.025 8.537 1.701 1.00 . A A . 33 ILE HG12 1 1
16 32745 1 1 33 ILE HG13 H 0.727 6.965 1.954 1.00 . A A . 33 ILE HG13 1 1
16 32746 1 1 33 ILE HG21 H -0.185 9.252 5.147 1.00 . A A . 33 ILE HG21 1 1
16 32747 1 1 33 ILE HG22 H -0.688 9.826 3.558 1.00 . A A . 33 ILE HG22 1 1
16 32748 1 1 33 ILE HG23 H 0.999 9.397 3.847 1.00 . A A . 33 ILE HG23 1 1
16 32749 1 1 33 ILE N N 0.198 6.992 5.825 1.00 . A A . 33 ILE N 1 1
16 32750 1 1 33 ILE O O 2.401 7.703 3.132 1.00 . A A . 33 ILE O 1 1
16 32751 1 1 34 LYS C C 5.100 5.286 4.594 1.00 . A A . 34 LYS C 1 1
16 32752 1 1 34 LYS CA C 4.432 6.662 4.541 1.00 . A A . 34 LYS CA 1 1
16 32753 1 1 34 LYS CB C 4.979 7.582 5.635 1.00 . A A . 34 LYS CB 1 1
16 32754 1 1 34 LYS CD C 6.320 9.418 4.597 1.00 . A A . 34 LYS CD 1 1
16 32755 1 1 34 LYS CE C 6.809 10.485 5.580 1.00 . A A . 34 LYS CE 1 1
16 32756 1 1 34 LYS CG C 6.390 8.040 5.258 1.00 . A A . 34 LYS CG 1 1
16 32757 1 1 34 LYS H H 2.716 5.905 5.583 1.00 . A A . 34 LYS H 1 1
16 32758 1 1 34 LYS HA H 4.555 7.109 3.565 1.00 . A A . 34 LYS HA 1 1
16 32759 1 1 34 LYS HB2 H 4.335 8.442 5.736 1.00 . A A . 34 LYS HB2 1 1
16 32760 1 1 34 LYS HB3 H 5.016 7.045 6.571 1.00 . A A . 34 LYS HB3 1 1
16 32761 1 1 34 LYS HD2 H 6.945 9.426 3.716 1.00 . A A . 34 LYS HD2 1 1
16 32762 1 1 34 LYS HD3 H 5.299 9.631 4.315 1.00 . A A . 34 LYS HD3 1 1
16 32763 1 1 34 LYS HE2 H 7.748 10.183 6.023 1.00 . A A . 34 LYS HE2 1 1
16 32764 1 1 34 LYS HE3 H 6.917 11.436 5.081 1.00 . A A . 34 LYS HE3 1 1
16 32765 1 1 34 LYS HG2 H 6.999 8.098 6.149 1.00 . A A . 34 LYS HG2 1 1
16 32766 1 1 34 LYS HG3 H 6.826 7.334 4.568 1.00 . A A . 34 LYS HG3 1 1
16 32767 1 1 34 LYS HZ1 H 5.446 9.614 6.889 1.00 . A A . 34 LYS HZ1 1 1
16 32768 1 1 34 LYS HZ2 H 4.931 11.095 6.237 1.00 . A A . 34 LYS HZ2 1 1
16 32769 1 1 34 LYS HZ3 H 6.116 11.065 7.454 1.00 . A A . 34 LYS HZ3 1 1
16 32770 1 1 34 LYS N N 2.988 6.493 4.851 1.00 . A A . 34 LYS N 1 1
16 32771 1 1 34 LYS NZ N 5.745 10.571 6.618 1.00 . A A . 34 LYS NZ 1 1
16 32772 1 1 34 LYS O O 5.277 4.712 5.651 1.00 . A A . 34 LYS O 1 1
16 32773 1 1 35 ALA C C 7.599 3.491 3.596 1.00 . A A . 35 ALA C 1 1
16 32774 1 1 35 ALA CA C 6.078 3.385 3.456 1.00 . A A . 35 ALA CA 1 1
16 32775 1 1 35 ALA CB C 5.697 2.784 2.102 1.00 . A A . 35 ALA CB 1 1
16 32776 1 1 35 ALA H H 5.283 5.205 2.618 1.00 . A A . 35 ALA H 1 1
16 32777 1 1 35 ALA HA H 5.671 2.780 4.251 1.00 . A A . 35 ALA HA 1 1
16 32778 1 1 35 ALA HB1 H 4.738 2.293 2.183 1.00 . A A . 35 ALA HB1 1 1
16 32779 1 1 35 ALA HB2 H 6.445 2.065 1.802 1.00 . A A . 35 ALA HB2 1 1
16 32780 1 1 35 ALA HB3 H 5.637 3.570 1.363 1.00 . A A . 35 ALA HB3 1 1
16 32781 1 1 35 ALA N N 5.451 4.738 3.463 1.00 . A A . 35 ALA N 1 1
16 32782 1 1 35 ALA O O 8.196 4.499 3.270 1.00 . A A . 35 ALA O 1 1
16 32783 1 1 36 GLN C C 10.409 2.117 2.960 1.00 . A A . 36 GLN C 1 1
16 32784 1 1 36 GLN CA C 9.705 2.488 4.265 1.00 . A A . 36 GLN CA 1 1
16 32785 1 1 36 GLN CB C 9.997 1.448 5.346 1.00 . A A . 36 GLN CB 1 1
16 32786 1 1 36 GLN CD C 9.836 1.240 7.829 1.00 . A A . 36 GLN CD 1 1
16 32787 1 1 36 GLN CG C 10.253 2.156 6.677 1.00 . A A . 36 GLN CG 1 1
16 32788 1 1 36 GLN H H 7.720 1.658 4.350 1.00 . A A . 36 GLN H 1 1
16 32789 1 1 36 GLN HA H 10.021 3.461 4.597 1.00 . A A . 36 GLN HA 1 1
16 32790 1 1 36 GLN HB2 H 9.150 0.786 5.446 1.00 . A A . 36 GLN HB2 1 1
16 32791 1 1 36 GLN HB3 H 10.871 0.877 5.071 1.00 . A A . 36 GLN HB3 1 1
16 32792 1 1 36 GLN HE21 H 8.089 2.143 8.099 1.00 . A A . 36 GLN HE21 1 1
16 32793 1 1 36 GLN HE22 H 8.403 0.842 9.144 1.00 . A A . 36 GLN HE22 1 1
16 32794 1 1 36 GLN HG2 H 11.304 2.390 6.764 1.00 . A A . 36 GLN HG2 1 1
16 32795 1 1 36 GLN HG3 H 9.675 3.067 6.717 1.00 . A A . 36 GLN HG3 1 1
16 32796 1 1 36 GLN N N 8.225 2.456 4.088 1.00 . A A . 36 GLN N 1 1
16 32797 1 1 36 GLN NE2 N 8.681 1.424 8.405 1.00 . A A . 36 GLN NE2 1 1
16 32798 1 1 36 GLN O O 10.245 1.032 2.440 1.00 . A A . 36 GLN O 1 1
16 32799 1 1 36 GLN OE1 O 10.570 0.348 8.208 1.00 . A A . 36 GLN OE1 1 1
16 32800 1 1 37 ASP C C 10.904 2.214 0.099 1.00 . A A . 37 ASP C 1 1
16 32801 1 1 37 ASP CA C 11.905 2.704 1.149 1.00 . A A . 37 ASP CA 1 1
16 32802 1 1 37 ASP CB C 12.895 1.597 1.511 1.00 . A A . 37 ASP CB 1 1
16 32803 1 1 37 ASP CG C 14.322 2.092 1.268 1.00 . A A . 37 ASP CG 1 1
16 32804 1 1 37 ASP H H 11.313 3.882 2.855 1.00 . A A . 37 ASP H 1 1
16 32805 1 1 37 ASP HA H 12.433 3.573 0.792 1.00 . A A . 37 ASP HA 1 1
16 32806 1 1 37 ASP HB2 H 12.778 1.335 2.552 1.00 . A A . 37 ASP HB2 1 1
16 32807 1 1 37 ASP HB3 H 12.707 0.730 0.898 1.00 . A A . 37 ASP HB3 1 1
16 32808 1 1 37 ASP N N 11.193 3.010 2.423 1.00 . A A . 37 ASP N 1 1
16 32809 1 1 37 ASP O O 11.246 1.484 -0.810 1.00 . A A . 37 ASP O 1 1
16 32810 1 1 37 ASP OD1 O 14.564 2.640 0.205 1.00 . A A . 37 ASP OD1 1 1
16 32811 1 1 37 ASP OD2 O 15.147 1.915 2.147 1.00 . A A . 37 ASP OD2 1 1
16 32812 1 1 38 GLY C C 7.982 0.872 -0.260 1.00 . A A . 38 GLY C 1 1
16 32813 1 1 38 GLY CA C 8.636 2.164 -0.753 1.00 . A A . 38 GLY CA 1 1
16 32814 1 1 38 GLY H H 9.412 3.192 0.971 1.00 . A A . 38 GLY H 1 1
16 32815 1 1 38 GLY HA2 H 7.883 2.935 -0.855 1.00 . A A . 38 GLY HA2 1 1
16 32816 1 1 38 GLY HA3 H 9.101 1.986 -1.710 1.00 . A A . 38 GLY HA3 1 1
16 32817 1 1 38 GLY N N 9.665 2.608 0.226 1.00 . A A . 38 GLY N 1 1
16 32818 1 1 38 GLY O O 7.358 0.155 -1.018 1.00 . A A . 38 GLY O 1 1
16 32819 1 1 39 THR C C 6.135 -0.377 2.134 1.00 . A A . 39 THR C 1 1
16 32820 1 1 39 THR CA C 7.517 -0.678 1.534 1.00 . A A . 39 THR CA 1 1
16 32821 1 1 39 THR CB C 8.501 -1.117 2.619 1.00 . A A . 39 THR CB 1 1
16 32822 1 1 39 THR CG2 C 7.890 -2.231 3.454 1.00 . A A . 39 THR CG2 1 1
16 32823 1 1 39 THR H H 8.629 1.139 1.604 1.00 . A A . 39 THR H 1 1
16 32824 1 1 39 THR HA H 7.452 -1.431 0.768 1.00 . A A . 39 THR HA 1 1
16 32825 1 1 39 THR HB H 8.726 -0.279 3.260 1.00 . A A . 39 THR HB 1 1
16 32826 1 1 39 THR HG1 H 10.410 -1.486 2.643 1.00 . A A . 39 THR HG1 1 1
16 32827 1 1 39 THR HG21 H 7.189 -2.785 2.850 1.00 . A A . 39 THR HG21 1 1
16 32828 1 1 39 THR HG22 H 7.377 -1.799 4.301 1.00 . A A . 39 THR HG22 1 1
16 32829 1 1 39 THR HG23 H 8.672 -2.888 3.798 1.00 . A A . 39 THR HG23 1 1
16 32830 1 1 39 THR N N 8.121 0.561 1.002 1.00 . A A . 39 THR N 1 1
16 32831 1 1 39 THR O O 6.039 0.261 3.164 1.00 . A A . 39 THR O 1 1
16 32832 1 1 39 THR OG1 O 9.696 -1.582 2.009 1.00 . A A . 39 THR OG1 1 1
16 32833 1 1 40 PRO C C 3.520 -1.465 3.256 1.00 . A A . 40 PRO C 1 1
16 32834 1 1 40 PRO CA C 3.728 -0.639 1.986 1.00 . A A . 40 PRO CA 1 1
16 32835 1 1 40 PRO CB C 2.844 -1.146 0.846 1.00 . A A . 40 PRO CB 1 1
16 32836 1 1 40 PRO CD C 5.117 -1.642 0.237 1.00 . A A . 40 PRO CD 1 1
16 32837 1 1 40 PRO CG C 3.697 -2.121 0.103 1.00 . A A . 40 PRO CG 1 1
16 32838 1 1 40 PRO HA H 3.545 0.408 2.168 1.00 . A A . 40 PRO HA 1 1
16 32839 1 1 40 PRO HB2 H 1.965 -1.637 1.241 1.00 . A A . 40 PRO HB2 1 1
16 32840 1 1 40 PRO HB3 H 2.562 -0.333 0.196 1.00 . A A . 40 PRO HB3 1 1
16 32841 1 1 40 PRO HD2 H 5.795 -2.481 0.318 1.00 . A A . 40 PRO HD2 1 1
16 32842 1 1 40 PRO HD3 H 5.387 -1.012 -0.597 1.00 . A A . 40 PRO HD3 1 1
16 32843 1 1 40 PRO HG2 H 3.593 -3.107 0.537 1.00 . A A . 40 PRO HG2 1 1
16 32844 1 1 40 PRO HG3 H 3.417 -2.143 -0.939 1.00 . A A . 40 PRO HG3 1 1
16 32845 1 1 40 PRO N N 5.105 -0.859 1.481 1.00 . A A . 40 PRO N 1 1
16 32846 1 1 40 PRO O O 4.210 -2.441 3.479 1.00 . A A . 40 PRO O 1 1
16 32847 1 1 41 ASP C C 1.913 -3.284 4.948 1.00 . A A . 41 ASP C 1 1
16 32848 1 1 41 ASP CA C 2.375 -1.891 5.330 1.00 . A A . 41 ASP CA 1 1
16 32849 1 1 41 ASP CB C 1.290 -1.144 6.100 1.00 . A A . 41 ASP CB 1 1
16 32850 1 1 41 ASP CG C 1.935 -0.074 6.983 1.00 . A A . 41 ASP CG 1 1
16 32851 1 1 41 ASP H H 2.032 -0.318 3.915 1.00 . A A . 41 ASP H 1 1
16 32852 1 1 41 ASP HA H 3.281 -1.950 5.916 1.00 . A A . 41 ASP HA 1 1
16 32853 1 1 41 ASP HB2 H 0.612 -0.677 5.401 1.00 . A A . 41 ASP HB2 1 1
16 32854 1 1 41 ASP HB3 H 0.744 -1.838 6.718 1.00 . A A . 41 ASP HB3 1 1
16 32855 1 1 41 ASP N N 2.587 -1.098 4.095 1.00 . A A . 41 ASP N 1 1
16 32856 1 1 41 ASP O O 0.739 -3.561 4.819 1.00 . A A . 41 ASP O 1 1
16 32857 1 1 41 ASP OD1 O 2.732 0.690 6.465 1.00 . A A . 41 ASP OD1 1 1
16 32858 1 1 41 ASP OD2 O 1.622 -0.040 8.161 1.00 . A A . 41 ASP OD2 1 1
16 32859 1 1 42 TRP C C 2.330 -6.365 5.715 1.00 . A A . 42 TRP C 1 1
16 32860 1 1 42 TRP CA C 2.508 -5.558 4.432 1.00 . A A . 42 TRP CA 1 1
16 32861 1 1 42 TRP CB C 3.711 -6.062 3.631 1.00 . A A . 42 TRP CB 1 1
16 32862 1 1 42 TRP CD1 C 3.949 -8.439 2.803 1.00 . A A . 42 TRP CD1 1 1
16 32863 1 1 42 TRP CD2 C 2.182 -7.380 1.899 1.00 . A A . 42 TRP CD2 1 1
16 32864 1 1 42 TRP CE2 C 2.196 -8.685 1.353 1.00 . A A . 42 TRP CE2 1 1
16 32865 1 1 42 TRP CE3 C 1.163 -6.502 1.491 1.00 . A A . 42 TRP CE3 1 1
16 32866 1 1 42 TRP CG C 3.307 -7.248 2.817 1.00 . A A . 42 TRP CG 1 1
16 32867 1 1 42 TRP CH2 C 0.227 -8.219 0.041 1.00 . A A . 42 TRP CH2 1 1
16 32868 1 1 42 TRP CZ2 C 1.233 -9.105 0.436 1.00 . A A . 42 TRP CZ2 1 1
16 32869 1 1 42 TRP CZ3 C 0.191 -6.920 0.567 1.00 . A A . 42 TRP CZ3 1 1
16 32870 1 1 42 TRP H H 3.782 -3.901 4.911 1.00 . A A . 42 TRP H 1 1
16 32871 1 1 42 TRP HA H 1.615 -5.593 3.828 1.00 . A A . 42 TRP HA 1 1
16 32872 1 1 42 TRP HB2 H 4.062 -5.277 2.977 1.00 . A A . 42 TRP HB2 1 1
16 32873 1 1 42 TRP HB3 H 4.503 -6.342 4.310 1.00 . A A . 42 TRP HB3 1 1
16 32874 1 1 42 TRP HD1 H 4.832 -8.684 3.376 1.00 . A A . 42 TRP HD1 1 1
16 32875 1 1 42 TRP HE1 H 3.554 -10.216 1.743 1.00 . A A . 42 TRP HE1 1 1
16 32876 1 1 42 TRP HE3 H 1.127 -5.499 1.891 1.00 . A A . 42 TRP HE3 1 1
16 32877 1 1 42 TRP HH2 H -0.523 -8.535 -0.668 1.00 . A A . 42 TRP HH2 1 1
16 32878 1 1 42 TRP HZ2 H 1.265 -10.106 0.033 1.00 . A A . 42 TRP HZ2 1 1
16 32879 1 1 42 TRP HZ3 H -0.587 -6.238 0.262 1.00 . A A . 42 TRP HZ3 1 1
16 32880 1 1 42 TRP N N 2.846 -4.162 4.787 1.00 . A A . 42 TRP N 1 1
16 32881 1 1 42 TRP NE1 N 3.291 -9.292 1.935 1.00 . A A . 42 TRP NE1 1 1
16 32882 1 1 42 TRP O O 1.724 -7.414 5.720 1.00 . A A . 42 TRP O 1 1
16 32883 1 1 43 ASN C C 1.321 -6.301 8.699 1.00 . A A . 43 ASN C 1 1
16 32884 1 1 43 ASN CA C 2.690 -6.607 8.097 1.00 . A A . 43 ASN CA 1 1
16 32885 1 1 43 ASN CB C 3.808 -6.083 8.998 1.00 . A A . 43 ASN CB 1 1
16 32886 1 1 43 ASN CG C 4.441 -7.249 9.760 1.00 . A A . 43 ASN CG 1 1
16 32887 1 1 43 ASN H H 3.316 -5.006 6.794 1.00 . A A . 43 ASN H 1 1
16 32888 1 1 43 ASN HA H 2.803 -7.667 7.940 1.00 . A A . 43 ASN HA 1 1
16 32889 1 1 43 ASN HB2 H 4.560 -5.597 8.393 1.00 . A A . 43 ASN HB2 1 1
16 32890 1 1 43 ASN HB3 H 3.400 -5.374 9.703 1.00 . A A . 43 ASN HB3 1 1
16 32891 1 1 43 ASN HD21 H 5.556 -7.833 8.224 1.00 . A A . 43 ASN HD21 1 1
16 32892 1 1 43 ASN HD22 H 5.722 -8.761 9.636 1.00 . A A . 43 ASN HD22 1 1
16 32893 1 1 43 ASN N N 2.845 -5.873 6.812 1.00 . A A . 43 ASN N 1 1
16 32894 1 1 43 ASN ND2 N 5.312 -8.011 9.157 1.00 . A A . 43 ASN ND2 1 1
16 32895 1 1 43 ASN O O 0.661 -7.157 9.253 1.00 . A A . 43 ASN O 1 1
16 32896 1 1 43 ASN OD1 O 4.140 -7.468 10.916 1.00 . A A . 43 ASN OD1 1 1
16 32897 1 1 44 ILE C C -1.556 -5.212 8.295 1.00 . A A . 44 ILE C 1 1
16 32898 1 1 44 ILE CA C -0.409 -4.669 9.161 1.00 . A A . 44 ILE CA 1 1
16 32899 1 1 44 ILE CB C -0.362 -3.135 9.141 1.00 . A A . 44 ILE CB 1 1
16 32900 1 1 44 ILE CD1 C 2.001 -2.781 9.882 1.00 . A A . 44 ILE CD1 1 1
16 32901 1 1 44 ILE CG1 C 0.530 -2.641 10.283 1.00 . A A . 44 ILE CG1 1 1
16 32902 1 1 44 ILE CG2 C -1.766 -2.552 9.313 1.00 . A A . 44 ILE CG2 1 1
16 32903 1 1 44 ILE H H 1.468 -4.405 8.149 1.00 . A A . 44 ILE H 1 1
16 32904 1 1 44 ILE HA H -0.504 -5.018 10.177 1.00 . A A . 44 ILE HA 1 1
16 32905 1 1 44 ILE HB H 0.046 -2.805 8.200 1.00 . A A . 44 ILE HB 1 1
16 32906 1 1 44 ILE HD11 H 2.592 -2.058 10.424 1.00 . A A . 44 ILE HD11 1 1
16 32907 1 1 44 ILE HD12 H 2.103 -2.608 8.821 1.00 . A A . 44 ILE HD12 1 1
16 32908 1 1 44 ILE HD13 H 2.344 -3.778 10.119 1.00 . A A . 44 ILE HD13 1 1
16 32909 1 1 44 ILE HG12 H 0.310 -1.603 10.487 1.00 . A A . 44 ILE HG12 1 1
16 32910 1 1 44 ILE HG13 H 0.343 -3.229 11.168 1.00 . A A . 44 ILE HG13 1 1
16 32911 1 1 44 ILE HG21 H -2.298 -2.623 8.376 1.00 . A A . 44 ILE HG21 1 1
16 32912 1 1 44 ILE HG22 H -1.689 -1.517 9.609 1.00 . A A . 44 ILE HG22 1 1
16 32913 1 1 44 ILE HG23 H -2.294 -3.109 10.071 1.00 . A A . 44 ILE HG23 1 1
16 32914 1 1 44 ILE N N 0.905 -5.073 8.596 1.00 . A A . 44 ILE N 1 1
16 32915 1 1 44 ILE O O -2.452 -5.869 8.787 1.00 . A A . 44 ILE O 1 1
16 32916 1 1 45 ILE C C -2.645 -6.967 6.095 1.00 . A A . 45 ILE C 1 1
16 32917 1 1 45 ILE CA C -2.654 -5.437 6.152 1.00 . A A . 45 ILE CA 1 1
16 32918 1 1 45 ILE CB C -2.407 -4.844 4.772 1.00 . A A . 45 ILE CB 1 1
16 32919 1 1 45 ILE CD1 C -1.567 -2.711 3.796 1.00 . A A . 45 ILE CD1 1 1
16 32920 1 1 45 ILE CG1 C -2.463 -3.320 4.868 1.00 . A A . 45 ILE CG1 1 1
16 32921 1 1 45 ILE CG2 C -3.500 -5.330 3.817 1.00 . A A . 45 ILE CG2 1 1
16 32922 1 1 45 ILE H H -0.824 -4.398 6.634 1.00 . A A . 45 ILE H 1 1
16 32923 1 1 45 ILE HA H -3.598 -5.084 6.527 1.00 . A A . 45 ILE HA 1 1
16 32924 1 1 45 ILE HB H -1.438 -5.154 4.407 1.00 . A A . 45 ILE HB 1 1
16 32925 1 1 45 ILE HD11 H -2.180 -2.292 3.012 1.00 . A A . 45 ILE HD11 1 1
16 32926 1 1 45 ILE HD12 H -0.929 -3.479 3.384 1.00 . A A . 45 ILE HD12 1 1
16 32927 1 1 45 ILE HD13 H -0.961 -1.934 4.235 1.00 . A A . 45 ILE HD13 1 1
16 32928 1 1 45 ILE HG12 H -3.480 -2.989 4.721 1.00 . A A . 45 ILE HG12 1 1
16 32929 1 1 45 ILE HG13 H -2.119 -3.009 5.842 1.00 . A A . 45 ILE HG13 1 1
16 32930 1 1 45 ILE HG21 H -4.280 -5.819 4.382 1.00 . A A . 45 ILE HG21 1 1
16 32931 1 1 45 ILE HG22 H -3.078 -6.026 3.109 1.00 . A A . 45 ILE HG22 1 1
16 32932 1 1 45 ILE HG23 H -3.916 -4.485 3.288 1.00 . A A . 45 ILE HG23 1 1
16 32933 1 1 45 ILE N N -1.547 -4.937 7.018 1.00 . A A . 45 ILE N 1 1
16 32934 1 1 45 ILE O O -3.680 -7.599 6.168 1.00 . A A . 45 ILE O 1 1
16 32935 1 1 46 GLU C C -2.052 -9.619 7.219 1.00 . A A . 46 GLU C 1 1
16 32936 1 1 46 GLU CA C -1.458 -9.066 5.925 1.00 . A A . 46 GLU CA 1 1
16 32937 1 1 46 GLU CB C 0.016 -9.447 5.806 1.00 . A A . 46 GLU CB 1 1
16 32938 1 1 46 GLU CD C 1.306 -11.397 4.923 1.00 . A A . 46 GLU CD 1 1
16 32939 1 1 46 GLU CG C 0.152 -10.971 5.830 1.00 . A A . 46 GLU CG 1 1
16 32940 1 1 46 GLU H H -0.659 -7.060 5.922 1.00 . A A . 46 GLU H 1 1
16 32941 1 1 46 GLU HA H -2.008 -9.431 5.072 1.00 . A A . 46 GLU HA 1 1
16 32942 1 1 46 GLU HB2 H 0.413 -9.064 4.876 1.00 . A A . 46 GLU HB2 1 1
16 32943 1 1 46 GLU HB3 H 0.566 -9.025 6.633 1.00 . A A . 46 GLU HB3 1 1
16 32944 1 1 46 GLU HG2 H 0.348 -11.298 6.842 1.00 . A A . 46 GLU HG2 1 1
16 32945 1 1 46 GLU HG3 H -0.765 -11.419 5.478 1.00 . A A . 46 GLU HG3 1 1
16 32946 1 1 46 GLU N N -1.492 -7.576 5.973 1.00 . A A . 46 GLU N 1 1
16 32947 1 1 46 GLU O O -2.768 -10.600 7.219 1.00 . A A . 46 GLU O 1 1
16 32948 1 1 46 GLU OE1 O 1.067 -11.587 3.741 1.00 . A A . 46 GLU OE1 1 1
16 32949 1 1 46 GLU OE2 O 2.411 -11.527 5.424 1.00 . A A . 46 GLU OE2 1 1
16 32950 1 1 47 ARG C C -3.859 -9.515 9.511 1.00 . A A . 47 ARG C 1 1
16 32951 1 1 47 ARG CA C -2.333 -9.460 9.615 1.00 . A A . 47 ARG CA 1 1
16 32952 1 1 47 ARG CB C -1.894 -8.424 10.652 1.00 . A A . 47 ARG CB 1 1
16 32953 1 1 47 ARG CD C -0.071 -7.773 12.239 1.00 . A A . 47 ARG CD 1 1
16 32954 1 1 47 ARG CG C -0.562 -8.855 11.273 1.00 . A A . 47 ARG CG 1 1
16 32955 1 1 47 ARG CZ C -1.677 -6.970 13.861 1.00 . A A . 47 ARG CZ 1 1
16 32956 1 1 47 ARG H H -1.200 -8.186 8.301 1.00 . A A . 47 ARG H 1 1
16 32957 1 1 47 ARG HA H -1.935 -10.430 9.867 1.00 . A A . 47 ARG HA 1 1
16 32958 1 1 47 ARG HB2 H -1.775 -7.464 10.173 1.00 . A A . 47 ARG HB2 1 1
16 32959 1 1 47 ARG HB3 H -2.642 -8.350 11.427 1.00 . A A . 47 ARG HB3 1 1
16 32960 1 1 47 ARG HD2 H 0.975 -7.924 12.470 1.00 . A A . 47 ARG HD2 1 1
16 32961 1 1 47 ARG HD3 H -0.227 -6.793 11.818 1.00 . A A . 47 ARG HD3 1 1
16 32962 1 1 47 ARG HE H -0.875 -8.783 13.962 1.00 . A A . 47 ARG HE 1 1
16 32963 1 1 47 ARG HG2 H -0.699 -9.782 11.809 1.00 . A A . 47 ARG HG2 1 1
16 32964 1 1 47 ARG HG3 H 0.169 -8.995 10.491 1.00 . A A . 47 ARG HG3 1 1
16 32965 1 1 47 ARG HH11 H -2.159 -6.386 12.008 1.00 . A A . 47 ARG HH11 1 1
16 32966 1 1 47 ARG HH12 H -2.878 -5.471 13.291 1.00 . A A . 47 ARG HH12 1 1
16 32967 1 1 47 ARG HH21 H -1.372 -7.322 15.807 1.00 . A A . 47 ARG HH21 1 1
16 32968 1 1 47 ARG HH22 H -2.432 -6.003 15.443 1.00 . A A . 47 ARG HH22 1 1
16 32969 1 1 47 ARG N N -1.771 -8.983 8.324 1.00 . A A . 47 ARG N 1 1
16 32970 1 1 47 ARG NE N -0.905 -7.942 13.460 1.00 . A A . 47 ARG NE 1 1
16 32971 1 1 47 ARG NH1 N -2.286 -6.217 12.985 1.00 . A A . 47 ARG NH1 1 1
16 32972 1 1 47 ARG NH2 N -1.839 -6.747 15.137 1.00 . A A . 47 ARG NH2 1 1
16 32973 1 1 47 ARG O O -4.490 -10.436 9.986 1.00 . A A . 47 ARG O 1 1
16 32974 1 1 48 LEU C C -6.365 -9.577 7.703 1.00 . A A . 48 LEU C 1 1
16 32975 1 1 48 LEU CA C -5.939 -8.542 8.745 1.00 . A A . 48 LEU CA 1 1
16 32976 1 1 48 LEU CB C -6.300 -7.147 8.260 1.00 . A A . 48 LEU CB 1 1
16 32977 1 1 48 LEU CD1 C -5.668 -4.772 8.533 1.00 . A A . 48 LEU CD1 1 1
16 32978 1 1 48 LEU CD2 C -6.676 -6.003 10.449 1.00 . A A . 48 LEU CD2 1 1
16 32979 1 1 48 LEU CG C -5.751 -6.113 9.236 1.00 . A A . 48 LEU CG 1 1
16 32980 1 1 48 LEU H H -3.933 -7.799 8.502 1.00 . A A . 48 LEU H 1 1
16 32981 1 1 48 LEU HA H -6.407 -8.729 9.692 1.00 . A A . 48 LEU HA 1 1
16 32982 1 1 48 LEU HB2 H -5.870 -6.983 7.282 1.00 . A A . 48 LEU HB2 1 1
16 32983 1 1 48 LEU HB3 H -7.373 -7.052 8.204 1.00 . A A . 48 LEU HB3 1 1
16 32984 1 1 48 LEU HD11 H -6.556 -4.202 8.751 1.00 . A A . 48 LEU HD11 1 1
16 32985 1 1 48 LEU HD12 H -5.592 -4.935 7.469 1.00 . A A . 48 LEU HD12 1 1
16 32986 1 1 48 LEU HD13 H -4.797 -4.241 8.883 1.00 . A A . 48 LEU HD13 1 1
16 32987 1 1 48 LEU HD21 H -7.639 -6.427 10.209 1.00 . A A . 48 LEU HD21 1 1
16 32988 1 1 48 LEU HD22 H -6.796 -4.964 10.717 1.00 . A A . 48 LEU HD22 1 1
16 32989 1 1 48 LEU HD23 H -6.243 -6.539 11.281 1.00 . A A . 48 LEU HD23 1 1
16 32990 1 1 48 LEU HG H -4.767 -6.404 9.555 1.00 . A A . 48 LEU HG 1 1
16 32991 1 1 48 LEU N N -4.457 -8.536 8.884 1.00 . A A . 48 LEU N 1 1
16 32992 1 1 48 LEU O O -7.342 -10.271 7.866 1.00 . A A . 48 LEU O 1 1
16 32993 1 1 49 LEU C C -5.866 -12.086 6.045 1.00 . A A . 49 LEU C 1 1
16 32994 1 1 49 LEU CA C -6.003 -10.640 5.556 1.00 . A A . 49 LEU CA 1 1
16 32995 1 1 49 LEU CB C -5.001 -10.364 4.434 1.00 . A A . 49 LEU CB 1 1
16 32996 1 1 49 LEU CD1 C -5.478 -8.025 3.691 1.00 . A A . 49 LEU CD1 1 1
16 32997 1 1 49 LEU CD2 C -5.003 -9.804 2.003 1.00 . A A . 49 LEU CD2 1 1
16 32998 1 1 49 LEU CG C -5.660 -9.507 3.353 1.00 . A A . 49 LEU CG 1 1
16 32999 1 1 49 LEU H H -4.861 -9.086 6.511 1.00 . A A . 49 LEU H 1 1
16 33000 1 1 49 LEU HA H -7.003 -10.456 5.202 1.00 . A A . 49 LEU HA 1 1
16 33001 1 1 49 LEU HB2 H -4.146 -9.841 4.838 1.00 . A A . 49 LEU HB2 1 1
16 33002 1 1 49 LEU HB3 H -4.679 -11.300 4.002 1.00 . A A . 49 LEU HB3 1 1
16 33003 1 1 49 LEU HD11 H -5.911 -7.822 4.659 1.00 . A A . 49 LEU HD11 1 1
16 33004 1 1 49 LEU HD12 H -5.968 -7.421 2.943 1.00 . A A . 49 LEU HD12 1 1
16 33005 1 1 49 LEU HD13 H -4.424 -7.788 3.712 1.00 . A A . 49 LEU HD13 1 1
16 33006 1 1 49 LEU HD21 H -5.289 -10.793 1.674 1.00 . A A . 49 LEU HD21 1 1
16 33007 1 1 49 LEU HD22 H -3.930 -9.756 2.108 1.00 . A A . 49 LEU HD22 1 1
16 33008 1 1 49 LEU HD23 H -5.327 -9.075 1.276 1.00 . A A . 49 LEU HD23 1 1
16 33009 1 1 49 LEU HG H -6.715 -9.739 3.302 1.00 . A A . 49 LEU HG 1 1
16 33010 1 1 49 LEU N N -5.641 -9.668 6.625 1.00 . A A . 49 LEU N 1 1
16 33011 1 1 49 LEU O O -6.702 -12.922 5.772 1.00 . A A . 49 LEU O 1 1
16 33012 1 1 50 LYS C C -5.401 -14.103 8.490 1.00 . A A . 50 LYS C 1 1
16 33013 1 1 50 LYS CA C -4.602 -13.794 7.213 1.00 . A A . 50 LYS CA 1 1
16 33014 1 1 50 LYS CB C -3.103 -13.897 7.492 1.00 . A A . 50 LYS CB 1 1
16 33015 1 1 50 LYS CD C -2.614 -15.941 8.840 1.00 . A A . 50 LYS CD 1 1
16 33016 1 1 50 LYS CE C -2.893 -17.445 8.787 1.00 . A A . 50 LYS CE 1 1
16 33017 1 1 50 LYS CG C -2.673 -15.363 7.425 1.00 . A A . 50 LYS CG 1 1
16 33018 1 1 50 LYS H H -4.132 -11.708 6.931 1.00 . A A . 50 LYS H 1 1
16 33019 1 1 50 LYS HA H -4.870 -14.490 6.436 1.00 . A A . 50 LYS HA 1 1
16 33020 1 1 50 LYS HB2 H -2.559 -13.327 6.752 1.00 . A A . 50 LYS HB2 1 1
16 33021 1 1 50 LYS HB3 H -2.890 -13.507 8.476 1.00 . A A . 50 LYS HB3 1 1
16 33022 1 1 50 LYS HD2 H -1.632 -15.771 9.259 1.00 . A A . 50 LYS HD2 1 1
16 33023 1 1 50 LYS HD3 H -3.358 -15.461 9.458 1.00 . A A . 50 LYS HD3 1 1
16 33024 1 1 50 LYS HE2 H -3.953 -17.632 8.897 1.00 . A A . 50 LYS HE2 1 1
16 33025 1 1 50 LYS HE3 H -2.530 -17.862 7.860 1.00 . A A . 50 LYS HE3 1 1
16 33026 1 1 50 LYS HG2 H -3.387 -15.921 6.837 1.00 . A A . 50 LYS HG2 1 1
16 33027 1 1 50 LYS HG3 H -1.697 -15.433 6.969 1.00 . A A . 50 LYS HG3 1 1
16 33028 1 1 50 LYS HZ1 H -2.351 -17.474 10.795 1.00 . A A . 50 LYS HZ1 1 1
16 33029 1 1 50 LYS HZ2 H -1.118 -17.971 9.736 1.00 . A A . 50 LYS HZ2 1 1
16 33030 1 1 50 LYS HZ3 H -2.420 -19.008 10.076 1.00 . A A . 50 LYS HZ3 1 1
16 33031 1 1 50 LYS N N -4.806 -12.393 6.740 1.00 . A A . 50 LYS N 1 1
16 33032 1 1 50 LYS NZ N -2.139 -18.018 9.935 1.00 . A A . 50 LYS NZ 1 1
16 33033 1 1 50 LYS O O -6.099 -15.094 8.565 1.00 . A A . 50 LYS O 1 1
16 33034 1 1 51 GLU C C -7.444 -13.094 10.772 1.00 . A A . 51 GLU C 1 1
16 33035 1 1 51 GLU CA C -5.992 -13.592 10.786 1.00 . A A . 51 GLU CA 1 1
16 33036 1 1 51 GLU CB C -5.190 -12.859 11.864 1.00 . A A . 51 GLU CB 1 1
16 33037 1 1 51 GLU CD C -3.824 -13.268 13.918 1.00 . A A . 51 GLU CD 1 1
16 33038 1 1 51 GLU CG C -4.260 -13.847 12.570 1.00 . A A . 51 GLU CG 1 1
16 33039 1 1 51 GLU H H -4.678 -12.518 9.446 1.00 . A A . 51 GLU H 1 1
16 33040 1 1 51 GLU HA H -5.969 -14.650 10.984 1.00 . A A . 51 GLU HA 1 1
16 33041 1 1 51 GLU HB2 H -4.603 -12.078 11.404 1.00 . A A . 51 GLU HB2 1 1
16 33042 1 1 51 GLU HB3 H -5.866 -12.425 12.584 1.00 . A A . 51 GLU HB3 1 1
16 33043 1 1 51 GLU HG2 H -4.783 -14.780 12.730 1.00 . A A . 51 GLU HG2 1 1
16 33044 1 1 51 GLU HG3 H -3.388 -14.023 11.958 1.00 . A A . 51 GLU HG3 1 1
16 33045 1 1 51 GLU N N -5.271 -13.295 9.508 1.00 . A A . 51 GLU N 1 1
16 33046 1 1 51 GLU O O -8.334 -13.765 11.257 1.00 . A A . 51 GLU O 1 1
16 33047 1 1 51 GLU OE1 O -4.599 -12.528 14.501 1.00 . A A . 51 GLU OE1 1 1
16 33048 1 1 51 GLU OE2 O -2.723 -13.576 14.343 1.00 . A A . 51 GLU OE2 1 1
16 33049 1 1 52 TRP C C -9.843 -11.790 8.961 1.00 . A A . 52 TRP C 1 1
16 33050 1 1 52 TRP CA C -9.104 -11.411 10.249 1.00 . A A . 52 TRP CA 1 1
16 33051 1 1 52 TRP CB C -8.972 -9.890 10.360 1.00 . A A . 52 TRP CB 1 1
16 33052 1 1 52 TRP CD1 C -7.609 -8.827 12.205 1.00 . A A . 52 TRP CD1 1 1
16 33053 1 1 52 TRP CD2 C -9.494 -9.791 12.968 1.00 . A A . 52 TRP CD2 1 1
16 33054 1 1 52 TRP CE2 C -8.833 -9.242 14.093 1.00 . A A . 52 TRP CE2 1 1
16 33055 1 1 52 TRP CE3 C -10.714 -10.458 13.176 1.00 . A A . 52 TRP CE3 1 1
16 33056 1 1 52 TRP CG C -8.695 -9.514 11.780 1.00 . A A . 52 TRP CG 1 1
16 33057 1 1 52 TRP CH2 C -10.577 -10.018 15.568 1.00 . A A . 52 TRP CH2 1 1
16 33058 1 1 52 TRP CZ2 C -9.363 -9.351 15.379 1.00 . A A . 52 TRP CZ2 1 1
16 33059 1 1 52 TRP CZ3 C -11.251 -10.570 14.470 1.00 . A A . 52 TRP CZ3 1 1
16 33060 1 1 52 TRP H H -6.974 -11.382 9.875 1.00 . A A . 52 TRP H 1 1
16 33061 1 1 52 TRP HA H -9.637 -11.789 11.107 1.00 . A A . 52 TRP HA 1 1
16 33062 1 1 52 TRP HB2 H -8.160 -9.553 9.735 1.00 . A A . 52 TRP HB2 1 1
16 33063 1 1 52 TRP HB3 H -9.892 -9.426 10.038 1.00 . A A . 52 TRP HB3 1 1
16 33064 1 1 52 TRP HD1 H -6.810 -8.464 11.577 1.00 . A A . 52 TRP HD1 1 1
16 33065 1 1 52 TRP HE1 H -7.028 -8.204 14.132 1.00 . A A . 52 TRP HE1 1 1
16 33066 1 1 52 TRP HE3 H -11.241 -10.886 12.337 1.00 . A A . 52 TRP HE3 1 1
16 33067 1 1 52 TRP HH2 H -10.996 -10.107 16.559 1.00 . A A . 52 TRP HH2 1 1
16 33068 1 1 52 TRP HZ2 H -8.839 -8.925 16.221 1.00 . A A . 52 TRP HZ2 1 1
16 33069 1 1 52 TRP HZ3 H -12.190 -11.083 14.619 1.00 . A A . 52 TRP HZ3 1 1
16 33070 1 1 52 TRP N N -7.699 -11.926 10.248 1.00 . A A . 52 TRP N 1 1
16 33071 1 1 52 TRP NE1 N -7.690 -8.666 13.577 1.00 . A A . 52 TRP NE1 1 1
16 33072 1 1 52 TRP O O -11.053 -11.904 8.945 1.00 . A A . 52 TRP O 1 1
16 33073 1 1 53 GLN C C -10.977 -11.367 6.323 1.00 . A A . 53 GLN C 1 1
16 33074 1 1 53 GLN CA C -9.818 -12.337 6.598 1.00 . A A . 53 GLN CA 1 1
16 33075 1 1 53 GLN CB C -10.342 -13.756 6.814 1.00 . A A . 53 GLN CB 1 1
16 33076 1 1 53 GLN CD C -10.431 -14.277 4.374 1.00 . A A . 53 GLN CD 1 1
16 33077 1 1 53 GLN CG C -9.804 -14.670 5.712 1.00 . A A . 53 GLN CG 1 1
16 33078 1 1 53 GLN H H -8.164 -11.875 7.904 1.00 . A A . 53 GLN H 1 1
16 33079 1 1 53 GLN HA H -9.113 -12.324 5.782 1.00 . A A . 53 GLN HA 1 1
16 33080 1 1 53 GLN HB2 H -10.011 -14.118 7.778 1.00 . A A . 53 GLN HB2 1 1
16 33081 1 1 53 GLN HB3 H -11.420 -13.751 6.783 1.00 . A A . 53 GLN HB3 1 1
16 33082 1 1 53 GLN HE21 H -10.475 -16.139 3.689 1.00 . A A . 53 GLN HE21 1 1
16 33083 1 1 53 GLN HE22 H -11.089 -14.962 2.631 1.00 . A A . 53 GLN HE22 1 1
16 33084 1 1 53 GLN HG2 H -8.731 -14.566 5.652 1.00 . A A . 53 GLN HG2 1 1
16 33085 1 1 53 GLN HG3 H -10.055 -15.694 5.940 1.00 . A A . 53 GLN HG3 1 1
16 33086 1 1 53 GLN N N -9.138 -11.978 7.879 1.00 . A A . 53 GLN N 1 1
16 33087 1 1 53 GLN NE2 N -10.687 -15.202 3.491 1.00 . A A . 53 GLN NE2 1 1
16 33088 1 1 53 GLN O O -12.100 -11.624 6.710 1.00 . A A . 53 GLN O 1 1
16 33089 1 1 53 GLN OE1 O -10.693 -13.115 4.130 1.00 . A A . 53 GLN OE1 1 1
16 33090 1 1 54 PRO C C -12.639 -9.766 4.252 1.00 . A A . 54 PRO C 1 1
16 33091 1 1 54 PRO CA C -11.703 -9.260 5.353 1.00 . A A . 54 PRO CA 1 1
16 33092 1 1 54 PRO CB C -10.896 -8.060 4.862 1.00 . A A . 54 PRO CB 1 1
16 33093 1 1 54 PRO CD C -9.344 -9.883 5.162 1.00 . A A . 54 PRO CD 1 1
16 33094 1 1 54 PRO CG C -9.614 -8.638 4.357 1.00 . A A . 54 PRO CG 1 1
16 33095 1 1 54 PRO HA H -12.259 -8.995 6.237 1.00 . A A . 54 PRO HA 1 1
16 33096 1 1 54 PRO HB2 H -11.425 -7.555 4.066 1.00 . A A . 54 PRO HB2 1 1
16 33097 1 1 54 PRO HB3 H -10.699 -7.381 5.677 1.00 . A A . 54 PRO HB3 1 1
16 33098 1 1 54 PRO HD2 H -8.930 -10.657 4.531 1.00 . A A . 54 PRO HD2 1 1
16 33099 1 1 54 PRO HD3 H -8.680 -9.665 5.984 1.00 . A A . 54 PRO HD3 1 1
16 33100 1 1 54 PRO HG2 H -9.711 -8.887 3.309 1.00 . A A . 54 PRO HG2 1 1
16 33101 1 1 54 PRO HG3 H -8.810 -7.933 4.496 1.00 . A A . 54 PRO HG3 1 1
16 33102 1 1 54 PRO N N -10.667 -10.275 5.667 1.00 . A A . 54 PRO N 1 1
16 33103 1 1 54 PRO O O -12.206 -10.297 3.249 1.00 . A A . 54 PRO O 1 1
16 33104 1 1 55 ASP C C -14.952 -9.064 2.228 1.00 . A A . 55 ASP C 1 1
16 33105 1 1 55 ASP CA C -14.888 -10.059 3.399 1.00 . A A . 55 ASP CA 1 1
16 33106 1 1 55 ASP CB C -16.235 -10.123 4.122 1.00 . A A . 55 ASP CB 1 1
16 33107 1 1 55 ASP CG C -17.293 -10.698 3.180 1.00 . A A . 55 ASP CG 1 1
16 33108 1 1 55 ASP H H -14.245 -9.158 5.260 1.00 . A A . 55 ASP H 1 1
16 33109 1 1 55 ASP HA H -14.618 -11.040 3.042 1.00 . A A . 55 ASP HA 1 1
16 33110 1 1 55 ASP HB2 H -16.146 -10.754 4.994 1.00 . A A . 55 ASP HB2 1 1
16 33111 1 1 55 ASP HB3 H -16.528 -9.129 4.424 1.00 . A A . 55 ASP HB3 1 1
16 33112 1 1 55 ASP N N -13.918 -9.597 4.434 1.00 . A A . 55 ASP N 1 1
16 33113 1 1 55 ASP O O -15.161 -9.446 1.095 1.00 . A A . 55 ASP O 1 1
16 33114 1 1 55 ASP OD1 O -17.041 -11.746 2.608 1.00 . A A . 55 ASP OD1 1 1
16 33115 1 1 55 ASP OD2 O -18.337 -10.083 3.047 1.00 . A A . 55 ASP OD2 1 1
16 33116 1 1 56 GLU C C -13.645 -5.828 1.462 1.00 . A A . 56 GLU C 1 1
16 33117 1 1 56 GLU CA C -14.837 -6.788 1.378 1.00 . A A . 56 GLU CA 1 1
16 33118 1 1 56 GLU CB C -16.144 -6.030 1.605 1.00 . A A . 56 GLU CB 1 1
16 33119 1 1 56 GLU CD C -18.570 -6.399 1.134 1.00 . A A . 56 GLU CD 1 1
16 33120 1 1 56 GLU CG C -17.162 -6.428 0.534 1.00 . A A . 56 GLU CG 1 1
16 33121 1 1 56 GLU H H -14.612 -7.496 3.410 1.00 . A A . 56 GLU H 1 1
16 33122 1 1 56 GLU HA H -14.858 -7.285 0.421 1.00 . A A . 56 GLU HA 1 1
16 33123 1 1 56 GLU HB2 H -16.536 -6.275 2.582 1.00 . A A . 56 GLU HB2 1 1
16 33124 1 1 56 GLU HB3 H -15.960 -4.968 1.546 1.00 . A A . 56 GLU HB3 1 1
16 33125 1 1 56 GLU HG2 H -17.107 -5.732 -0.291 1.00 . A A . 56 GLU HG2 1 1
16 33126 1 1 56 GLU HG3 H -16.944 -7.424 0.181 1.00 . A A . 56 GLU HG3 1 1
16 33127 1 1 56 GLU N N -14.778 -7.792 2.488 1.00 . A A . 56 GLU N 1 1
16 33128 1 1 56 GLU O O -13.095 -5.604 2.520 1.00 . A A . 56 GLU O 1 1
16 33129 1 1 56 GLU OE1 O -19.095 -5.313 1.315 1.00 . A A . 56 GLU OE1 1 1
16 33130 1 1 56 GLU OE2 O -19.100 -7.465 1.401 1.00 . A A . 56 GLU OE2 1 1
16 33131 1 1 57 ILE C C -12.340 -3.024 -0.364 1.00 . A A . 57 ILE C 1 1
16 33132 1 1 57 ILE CA C -12.071 -4.323 0.408 1.00 . A A . 57 ILE CA 1 1
16 33133 1 1 57 ILE CB C -10.886 -5.060 -0.195 1.00 . A A . 57 ILE CB 1 1
16 33134 1 1 57 ILE CD1 C -11.202 -7.539 -0.293 1.00 . A A . 57 ILE CD1 1 1
16 33135 1 1 57 ILE CG1 C -10.671 -6.380 0.552 1.00 . A A . 57 ILE CG1 1 1
16 33136 1 1 57 ILE CG2 C -9.649 -4.174 -0.045 1.00 . A A . 57 ILE CG2 1 1
16 33137 1 1 57 ILE H H -13.675 -5.457 -0.499 1.00 . A A . 57 ILE H 1 1
16 33138 1 1 57 ILE HA H -11.851 -4.089 1.436 1.00 . A A . 57 ILE HA 1 1
16 33139 1 1 57 ILE HB H -11.070 -5.255 -1.241 1.00 . A A . 57 ILE HB 1 1
16 33140 1 1 57 ILE HD11 H -12.261 -7.657 -0.116 1.00 . A A . 57 ILE HD11 1 1
16 33141 1 1 57 ILE HD12 H -10.688 -8.449 -0.020 1.00 . A A . 57 ILE HD12 1 1
16 33142 1 1 57 ILE HD13 H -11.033 -7.330 -1.339 1.00 . A A . 57 ILE HD13 1 1
16 33143 1 1 57 ILE HG12 H -9.616 -6.521 0.736 1.00 . A A . 57 ILE HG12 1 1
16 33144 1 1 57 ILE HG13 H -11.199 -6.351 1.493 1.00 . A A . 57 ILE HG13 1 1
16 33145 1 1 57 ILE HG21 H -9.184 -4.036 -1.007 1.00 . A A . 57 ILE HG21 1 1
16 33146 1 1 57 ILE HG22 H -8.952 -4.642 0.631 1.00 . A A . 57 ILE HG22 1 1
16 33147 1 1 57 ILE HG23 H -9.942 -3.210 0.355 1.00 . A A . 57 ILE HG23 1 1
16 33148 1 1 57 ILE N N -13.230 -5.264 0.356 1.00 . A A . 57 ILE N 1 1
16 33149 1 1 57 ILE O O -12.862 -3.029 -1.461 1.00 . A A . 57 ILE O 1 1
16 33150 1 1 58 ILE C C -10.753 0.040 -0.666 1.00 . A A . 58 ILE C 1 1
16 33151 1 1 58 ILE CA C -12.144 -0.586 -0.460 1.00 . A A . 58 ILE CA 1 1
16 33152 1 1 58 ILE CB C -12.963 0.300 0.510 1.00 . A A . 58 ILE CB 1 1
16 33153 1 1 58 ILE CD1 C -14.708 -1.380 1.303 1.00 . A A . 58 ILE CD1 1 1
16 33154 1 1 58 ILE CG1 C -13.536 -0.487 1.715 1.00 . A A . 58 ILE CG1 1 1
16 33155 1 1 58 ILE CG2 C -14.097 0.989 -0.256 1.00 . A A . 58 ILE CG2 1 1
16 33156 1 1 58 ILE H H -11.520 -1.949 1.083 1.00 . A A . 58 ILE H 1 1
16 33157 1 1 58 ILE HA H -12.660 -0.699 -1.400 1.00 . A A . 58 ILE HA 1 1
16 33158 1 1 58 ILE HB H -12.306 1.058 0.890 1.00 . A A . 58 ILE HB 1 1
16 33159 1 1 58 ILE HD11 H -15.509 -1.264 2.021 1.00 . A A . 58 ILE HD11 1 1
16 33160 1 1 58 ILE HD12 H -14.385 -2.409 1.292 1.00 . A A . 58 ILE HD12 1 1
16 33161 1 1 58 ILE HD13 H -15.059 -1.101 0.326 1.00 . A A . 58 ILE HD13 1 1
16 33162 1 1 58 ILE HG12 H -12.759 -1.102 2.146 1.00 . A A . 58 ILE HG12 1 1
16 33163 1 1 58 ILE HG13 H -13.875 0.212 2.456 1.00 . A A . 58 ILE HG13 1 1
16 33164 1 1 58 ILE HG21 H -14.497 1.796 0.341 1.00 . A A . 58 ILE HG21 1 1
16 33165 1 1 58 ILE HG22 H -14.879 0.273 -0.465 1.00 . A A . 58 ILE HG22 1 1
16 33166 1 1 58 ILE HG23 H -13.715 1.385 -1.186 1.00 . A A . 58 ILE HG23 1 1
16 33167 1 1 58 ILE N N -11.957 -1.913 0.209 1.00 . A A . 58 ILE N 1 1
16 33168 1 1 58 ILE O O -10.019 0.203 0.276 1.00 . A A . 58 ILE O 1 1
16 33169 1 1 59 VAL C C -8.978 2.171 -2.986 1.00 . A A . 59 VAL C 1 1
16 33170 1 1 59 VAL CA C -8.980 0.941 -2.060 1.00 . A A . 59 VAL CA 1 1
16 33171 1 1 59 VAL CB C -8.171 -0.222 -2.654 1.00 . A A . 59 VAL CB 1 1
16 33172 1 1 59 VAL CG1 C -6.905 0.283 -3.362 1.00 . A A . 59 VAL CG1 1 1
16 33173 1 1 59 VAL CG2 C -7.761 -1.172 -1.528 1.00 . A A . 59 VAL CG2 1 1
16 33174 1 1 59 VAL H H -10.941 0.211 -2.645 1.00 . A A . 59 VAL H 1 1
16 33175 1 1 59 VAL HA H -8.565 1.214 -1.100 1.00 . A A . 59 VAL HA 1 1
16 33176 1 1 59 VAL HB H -8.793 -0.750 -3.359 1.00 . A A . 59 VAL HB 1 1
16 33177 1 1 59 VAL HG11 H -7.091 0.357 -4.424 1.00 . A A . 59 VAL HG11 1 1
16 33178 1 1 59 VAL HG12 H -6.095 -0.408 -3.186 1.00 . A A . 59 VAL HG12 1 1
16 33179 1 1 59 VAL HG13 H -6.639 1.255 -2.975 1.00 . A A . 59 VAL HG13 1 1
16 33180 1 1 59 VAL HG21 H -8.205 -0.845 -0.600 1.00 . A A . 59 VAL HG21 1 1
16 33181 1 1 59 VAL HG22 H -6.685 -1.174 -1.432 1.00 . A A . 59 VAL HG22 1 1
16 33182 1 1 59 VAL HG23 H -8.102 -2.170 -1.758 1.00 . A A . 59 VAL HG23 1 1
16 33183 1 1 59 VAL N N -10.358 0.364 -1.872 1.00 . A A . 59 VAL N 1 1
16 33184 1 1 59 VAL O O -9.788 2.292 -3.887 1.00 . A A . 59 VAL O 1 1
16 33185 1 1 60 GLY C C -7.062 5.358 -2.988 1.00 . A A . 60 GLY C 1 1
16 33186 1 1 60 GLY CA C -7.953 4.285 -3.641 1.00 . A A . 60 GLY CA 1 1
16 33187 1 1 60 GLY H H -7.398 2.942 -2.049 1.00 . A A . 60 GLY H 1 1
16 33188 1 1 60 GLY HA2 H -7.533 4.005 -4.596 1.00 . A A . 60 GLY HA2 1 1
16 33189 1 1 60 GLY HA3 H -8.942 4.692 -3.792 1.00 . A A . 60 GLY HA3 1 1
16 33190 1 1 60 GLY N N -8.046 3.074 -2.772 1.00 . A A . 60 GLY N 1 1
16 33191 1 1 60 GLY O O -7.179 5.643 -1.813 1.00 . A A . 60 GLY O 1 1
16 33192 1 1 61 LEU C C -6.133 8.248 -2.791 1.00 . A A . 61 LEU C 1 1
16 33193 1 1 61 LEU CA C -5.290 7.032 -3.200 1.00 . A A . 61 LEU CA 1 1
16 33194 1 1 61 LEU CB C -4.352 7.418 -4.355 1.00 . A A . 61 LEU CB 1 1
16 33195 1 1 61 LEU CD1 C -5.307 9.517 -5.314 1.00 . A A . 61 LEU CD1 1 1
16 33196 1 1 61 LEU CD2 C -4.445 7.731 -6.831 1.00 . A A . 61 LEU CD2 1 1
16 33197 1 1 61 LEU CG C -5.165 8.007 -5.510 1.00 . A A . 61 LEU CG 1 1
16 33198 1 1 61 LEU H H -6.095 5.709 -4.692 1.00 . A A . 61 LEU H 1 1
16 33199 1 1 61 LEU HA H -4.718 6.660 -2.363 1.00 . A A . 61 LEU HA 1 1
16 33200 1 1 61 LEU HB2 H -3.640 8.152 -4.007 1.00 . A A . 61 LEU HB2 1 1
16 33201 1 1 61 LEU HB3 H -3.822 6.548 -4.707 1.00 . A A . 61 LEU HB3 1 1
16 33202 1 1 61 LEU HD11 H -6.349 9.765 -5.177 1.00 . A A . 61 LEU HD11 1 1
16 33203 1 1 61 LEU HD12 H -4.924 10.031 -6.183 1.00 . A A . 61 LEU HD12 1 1
16 33204 1 1 61 LEU HD13 H -4.747 9.820 -4.441 1.00 . A A . 61 LEU HD13 1 1
16 33205 1 1 61 LEU HD21 H -4.496 8.608 -7.460 1.00 . A A . 61 LEU HD21 1 1
16 33206 1 1 61 LEU HD22 H -4.919 6.900 -7.334 1.00 . A A . 61 LEU HD22 1 1
16 33207 1 1 61 LEU HD23 H -3.411 7.490 -6.634 1.00 . A A . 61 LEU HD23 1 1
16 33208 1 1 61 LEU HG H -6.144 7.553 -5.529 1.00 . A A . 61 LEU HG 1 1
16 33209 1 1 61 LEU N N -6.177 5.961 -3.752 1.00 . A A . 61 LEU N 1 1
16 33210 1 1 61 LEU O O -7.166 8.503 -3.376 1.00 . A A . 61 LEU O 1 1
16 33211 1 1 62 PRO C C -6.386 11.266 -2.364 1.00 . A A . 62 PRO C 1 1
16 33212 1 1 62 PRO CA C -6.412 10.154 -1.311 1.00 . A A . 62 PRO CA 1 1
16 33213 1 1 62 PRO CB C -5.650 10.568 -0.053 1.00 . A A . 62 PRO CB 1 1
16 33214 1 1 62 PRO CD C -4.432 8.740 -1.034 1.00 . A A . 62 PRO CD 1 1
16 33215 1 1 62 PRO CG C -4.276 10.009 -0.237 1.00 . A A . 62 PRO CG 1 1
16 33216 1 1 62 PRO HA H -7.428 9.894 -1.059 1.00 . A A . 62 PRO HA 1 1
16 33217 1 1 62 PRO HB2 H -5.615 11.647 0.023 1.00 . A A . 62 PRO HB2 1 1
16 33218 1 1 62 PRO HB3 H -6.111 10.143 0.824 1.00 . A A . 62 PRO HB3 1 1
16 33219 1 1 62 PRO HD2 H -3.591 8.608 -1.701 1.00 . A A . 62 PRO HD2 1 1
16 33220 1 1 62 PRO HD3 H -4.539 7.890 -0.380 1.00 . A A . 62 PRO HD3 1 1
16 33221 1 1 62 PRO HG2 H -3.660 10.716 -0.775 1.00 . A A . 62 PRO HG2 1 1
16 33222 1 1 62 PRO HG3 H -3.836 9.786 0.722 1.00 . A A . 62 PRO HG3 1 1
16 33223 1 1 62 PRO N N -5.671 8.959 -1.792 1.00 . A A . 62 PRO N 1 1
16 33224 1 1 62 PRO O O -5.432 11.415 -3.102 1.00 . A A . 62 PRO O 1 1
16 33225 1 1 63 LEU C C -6.920 14.440 -2.839 1.00 . A A . 63 LEU C 1 1
16 33226 1 1 63 LEU CA C -7.475 13.146 -3.444 1.00 . A A . 63 LEU CA 1 1
16 33227 1 1 63 LEU CB C -8.957 13.303 -3.791 1.00 . A A . 63 LEU CB 1 1
16 33228 1 1 63 LEU CD1 C -10.178 15.204 -2.729 1.00 . A A . 63 LEU CD1 1 1
16 33229 1 1 63 LEU CD2 C -10.962 12.860 -2.370 1.00 . A A . 63 LEU CD2 1 1
16 33230 1 1 63 LEU CG C -9.733 13.752 -2.552 1.00 . A A . 63 LEU CG 1 1
16 33231 1 1 63 LEU H H -8.189 11.904 -1.834 1.00 . A A . 63 LEU H 1 1
16 33232 1 1 63 LEU HA H -6.918 12.873 -4.325 1.00 . A A . 63 LEU HA 1 1
16 33233 1 1 63 LEU HB2 H -9.067 14.041 -4.573 1.00 . A A . 63 LEU HB2 1 1
16 33234 1 1 63 LEU HB3 H -9.348 12.356 -4.134 1.00 . A A . 63 LEU HB3 1 1
16 33235 1 1 63 LEU HD11 H -11.088 15.233 -3.310 1.00 . A A . 63 LEU HD11 1 1
16 33236 1 1 63 LEU HD12 H -9.406 15.757 -3.244 1.00 . A A . 63 LEU HD12 1 1
16 33237 1 1 63 LEU HD13 H -10.353 15.648 -1.760 1.00 . A A . 63 LEU HD13 1 1
16 33238 1 1 63 LEU HD21 H -10.804 12.194 -1.534 1.00 . A A . 63 LEU HD21 1 1
16 33239 1 1 63 LEU HD22 H -11.124 12.280 -3.267 1.00 . A A . 63 LEU HD22 1 1
16 33240 1 1 63 LEU HD23 H -11.829 13.477 -2.178 1.00 . A A . 63 LEU HD23 1 1
16 33241 1 1 63 LEU HG H -9.097 13.675 -1.682 1.00 . A A . 63 LEU HG 1 1
16 33242 1 1 63 LEU N N -7.431 12.044 -2.438 1.00 . A A . 63 LEU N 1 1
16 33243 1 1 63 LEU O O -6.775 14.563 -1.639 1.00 . A A . 63 LEU O 1 1
16 33244 1 1 64 ASN C C -6.953 17.233 -2.015 1.00 . A A . 64 ASN C 1 1
16 33245 1 1 64 ASN CA C -6.060 16.690 -3.135 1.00 . A A . 64 ASN CA 1 1
16 33246 1 1 64 ASN CB C -6.066 17.641 -4.331 1.00 . A A . 64 ASN CB 1 1
16 33247 1 1 64 ASN CG C -4.797 17.429 -5.158 1.00 . A A . 64 ASN CG 1 1
16 33248 1 1 64 ASN H H -6.732 15.284 -4.626 1.00 . A A . 64 ASN H 1 1
16 33249 1 1 64 ASN HA H -5.051 16.551 -2.781 1.00 . A A . 64 ASN HA 1 1
16 33250 1 1 64 ASN HB2 H -6.933 17.444 -4.943 1.00 . A A . 64 ASN HB2 1 1
16 33251 1 1 64 ASN HB3 H -6.097 18.661 -3.980 1.00 . A A . 64 ASN HB3 1 1
16 33252 1 1 64 ASN HD21 H -5.652 16.136 -6.398 1.00 . A A . 64 ASN HD21 1 1
16 33253 1 1 64 ASN HD22 H -4.016 16.465 -6.708 1.00 . A A . 64 ASN HD22 1 1
16 33254 1 1 64 ASN N N -6.607 15.404 -3.661 1.00 . A A . 64 ASN N 1 1
16 33255 1 1 64 ASN ND2 N -4.824 16.609 -6.172 1.00 . A A . 64 ASN ND2 1 1
16 33256 1 1 64 ASN O O -8.163 17.138 -2.070 1.00 . A A . 64 ASN O 1 1
16 33257 1 1 64 ASN OD1 O -3.771 18.016 -4.878 1.00 . A A . 64 ASN OD1 1 1
16 33258 1 1 65 MET C C -8.195 19.370 -0.408 1.00 . A A . 65 MET C 1 1
16 33259 1 1 65 MET CA C -7.181 18.354 0.124 1.00 . A A . 65 MET CA 1 1
16 33260 1 1 65 MET CB C -6.172 19.036 1.049 1.00 . A A . 65 MET CB 1 1
16 33261 1 1 65 MET CE C -7.550 16.216 2.993 1.00 . A A . 65 MET CE 1 1
16 33262 1 1 65 MET CG C -6.475 18.660 2.501 1.00 . A A . 65 MET CG 1 1
16 33263 1 1 65 MET H H -5.388 17.871 -0.973 1.00 . A A . 65 MET H 1 1
16 33264 1 1 65 MET HA H -7.684 17.557 0.650 1.00 . A A . 65 MET HA 1 1
16 33265 1 1 65 MET HB2 H -5.174 18.711 0.794 1.00 . A A . 65 MET HB2 1 1
16 33266 1 1 65 MET HB3 H -6.245 20.106 0.935 1.00 . A A . 65 MET HB3 1 1
16 33267 1 1 65 MET HE1 H -7.440 15.196 3.332 1.00 . A A . 65 MET HE1 1 1
16 33268 1 1 65 MET HE2 H -8.057 16.223 2.043 1.00 . A A . 65 MET HE2 1 1
16 33269 1 1 65 MET HE3 H -8.128 16.780 3.712 1.00 . A A . 65 MET HE3 1 1
16 33270 1 1 65 MET HG2 H -5.961 19.340 3.164 1.00 . A A . 65 MET HG2 1 1
16 33271 1 1 65 MET HG3 H -7.539 18.725 2.675 1.00 . A A . 65 MET HG3 1 1
16 33272 1 1 65 MET N N -6.365 17.803 -0.998 1.00 . A A . 65 MET N 1 1
16 33273 1 1 65 MET O O -9.233 19.594 0.184 1.00 . A A . 65 MET O 1 1
16 33274 1 1 65 MET SD S -5.914 16.968 2.815 1.00 . A A . 65 MET SD 1 1
16 33275 1 1 66 ASP C C -9.828 20.319 -3.066 1.00 . A A . 66 ASP C 1 1
16 33276 1 1 66 ASP CA C -8.852 20.989 -2.089 1.00 . A A . 66 ASP CA 1 1
16 33277 1 1 66 ASP CB C -7.967 21.997 -2.826 1.00 . A A . 66 ASP CB 1 1
16 33278 1 1 66 ASP CG C -8.088 23.368 -2.158 1.00 . A A . 66 ASP CG 1 1
16 33279 1 1 66 ASP H H -7.061 19.792 -1.982 1.00 . A A . 66 ASP H 1 1
16 33280 1 1 66 ASP HA H -9.393 21.485 -1.299 1.00 . A A . 66 ASP HA 1 1
16 33281 1 1 66 ASP HB2 H -6.939 21.667 -2.788 1.00 . A A . 66 ASP HB2 1 1
16 33282 1 1 66 ASP HB3 H -8.284 22.072 -3.854 1.00 . A A . 66 ASP HB3 1 1
16 33283 1 1 66 ASP N N -7.904 19.987 -1.520 1.00 . A A . 66 ASP N 1 1
16 33284 1 1 66 ASP O O -10.736 20.947 -3.573 1.00 . A A . 66 ASP O 1 1
16 33285 1 1 66 ASP OD1 O -9.190 23.888 -2.112 1.00 . A A . 66 ASP OD1 1 1
16 33286 1 1 66 ASP OD2 O -7.074 23.875 -1.703 1.00 . A A . 66 ASP OD2 1 1
16 33287 1 1 67 GLY C C -10.574 19.093 -5.622 1.00 . A A . 67 GLY C 1 1
16 33288 1 1 67 GLY CA C -10.576 18.361 -4.279 1.00 . A A . 67 GLY CA 1 1
16 33289 1 1 67 GLY H H -8.917 18.556 -2.923 1.00 . A A . 67 GLY H 1 1
16 33290 1 1 67 GLY HA2 H -10.246 17.341 -4.423 1.00 . A A . 67 GLY HA2 1 1
16 33291 1 1 67 GLY HA3 H -11.575 18.364 -3.873 1.00 . A A . 67 GLY HA3 1 1
16 33292 1 1 67 GLY N N -9.652 19.052 -3.337 1.00 . A A . 67 GLY N 1 1
16 33293 1 1 67 GLY O O -11.567 19.127 -6.321 1.00 . A A . 67 GLY O 1 1
16 33294 1 1 68 THR C C -9.431 19.418 -8.450 1.00 . A A . 68 THR C 1 1
16 33295 1 1 68 THR CA C -9.406 20.409 -7.286 1.00 . A A . 68 THR CA 1 1
16 33296 1 1 68 THR CB C -8.076 21.176 -7.273 1.00 . A A . 68 THR CB 1 1
16 33297 1 1 68 THR CG2 C -8.345 22.654 -6.997 1.00 . A A . 68 THR CG2 1 1
16 33298 1 1 68 THR H H -8.679 19.640 -5.407 1.00 . A A . 68 THR H 1 1
16 33299 1 1 68 THR HA H -10.228 21.103 -7.365 1.00 . A A . 68 THR HA 1 1
16 33300 1 1 68 THR HB H -7.599 21.078 -8.234 1.00 . A A . 68 THR HB 1 1
16 33301 1 1 68 THR HG1 H -6.588 20.063 -6.690 1.00 . A A . 68 THR HG1 1 1
16 33302 1 1 68 THR HG21 H -7.751 23.259 -7.664 1.00 . A A . 68 THR HG21 1 1
16 33303 1 1 68 THR HG22 H -8.085 22.883 -5.974 1.00 . A A . 68 THR HG22 1 1
16 33304 1 1 68 THR HG23 H -9.393 22.865 -7.157 1.00 . A A . 68 THR HG23 1 1
16 33305 1 1 68 THR N N -9.469 19.679 -5.986 1.00 . A A . 68 THR N 1 1
16 33306 1 1 68 THR O O -9.503 18.220 -8.258 1.00 . A A . 68 THR O 1 1
16 33307 1 1 68 THR OG1 O -7.217 20.652 -6.266 1.00 . A A . 68 THR OG1 1 1
16 33308 1 1 69 GLU C C -8.130 18.125 -10.837 1.00 . A A . 69 GLU C 1 1
16 33309 1 1 69 GLU CA C -9.386 18.998 -10.834 1.00 . A A . 69 GLU CA 1 1
16 33310 1 1 69 GLU CB C -9.403 19.922 -12.051 1.00 . A A . 69 GLU CB 1 1
16 33311 1 1 69 GLU CD C -11.097 20.596 -13.762 1.00 . A A . 69 GLU CD 1 1
16 33312 1 1 69 GLU CG C -10.819 20.459 -12.263 1.00 . A A . 69 GLU CG 1 1
16 33313 1 1 69 GLU H H -9.308 20.880 -9.785 1.00 . A A . 69 GLU H 1 1
16 33314 1 1 69 GLU HA H -10.273 18.385 -10.824 1.00 . A A . 69 GLU HA 1 1
16 33315 1 1 69 GLU HB2 H -8.725 20.747 -11.886 1.00 . A A . 69 GLU HB2 1 1
16 33316 1 1 69 GLU HB3 H -9.093 19.372 -12.927 1.00 . A A . 69 GLU HB3 1 1
16 33317 1 1 69 GLU HG2 H -11.532 19.775 -11.825 1.00 . A A . 69 GLU HG2 1 1
16 33318 1 1 69 GLU HG3 H -10.913 21.425 -11.792 1.00 . A A . 69 GLU HG3 1 1
16 33319 1 1 69 GLU N N -9.368 19.910 -9.655 1.00 . A A . 69 GLU N 1 1
16 33320 1 1 69 GLU O O -7.021 18.616 -10.896 1.00 . A A . 69 GLU O 1 1
16 33321 1 1 69 GLU OE1 O -10.519 19.838 -14.522 1.00 . A A . 69 GLU OE1 1 1
16 33322 1 1 69 GLU OE2 O -11.883 21.456 -14.122 1.00 . A A . 69 GLU OE2 1 1
16 33323 1 1 70 GLN C C -7.454 14.609 -11.463 1.00 . A A . 70 GLN C 1 1
16 33324 1 1 70 GLN CA C -7.112 15.929 -10.760 1.00 . A A . 70 GLN CA 1 1
16 33325 1 1 70 GLN CB C -6.815 15.688 -9.278 1.00 . A A . 70 GLN CB 1 1
16 33326 1 1 70 GLN CD C -4.445 16.409 -9.634 1.00 . A A . 70 GLN CD 1 1
16 33327 1 1 70 GLN CG C -5.346 15.296 -9.098 1.00 . A A . 70 GLN CG 1 1
16 33328 1 1 70 GLN H H -9.198 16.456 -10.717 1.00 . A A . 70 GLN H 1 1
16 33329 1 1 70 GLN HA H -6.270 16.405 -11.235 1.00 . A A . 70 GLN HA 1 1
16 33330 1 1 70 GLN HB2 H -7.017 16.591 -8.721 1.00 . A A . 70 GLN HB2 1 1
16 33331 1 1 70 GLN HB3 H -7.445 14.891 -8.911 1.00 . A A . 70 GLN HB3 1 1
16 33332 1 1 70 GLN HE21 H -4.116 15.503 -11.369 1.00 . A A . 70 GLN HE21 1 1
16 33333 1 1 70 GLN HE22 H -3.347 17.004 -11.178 1.00 . A A . 70 GLN HE22 1 1
16 33334 1 1 70 GLN HG2 H -5.144 15.144 -8.047 1.00 . A A . 70 GLN HG2 1 1
16 33335 1 1 70 GLN HG3 H -5.148 14.383 -9.638 1.00 . A A . 70 GLN HG3 1 1
16 33336 1 1 70 GLN N N -8.296 16.832 -10.768 1.00 . A A . 70 GLN N 1 1
16 33337 1 1 70 GLN NE2 N -3.926 16.296 -10.826 1.00 . A A . 70 GLN NE2 1 1
16 33338 1 1 70 GLN O O -7.923 13.680 -10.836 1.00 . A A . 70 GLN O 1 1
16 33339 1 1 70 GLN OE1 O -4.206 17.391 -8.959 1.00 . A A . 70 GLN OE1 1 1
16 33340 1 1 71 PRO C C -6.512 12.221 -13.155 1.00 . A A . 71 PRO C 1 1
16 33341 1 1 71 PRO CA C -7.489 13.339 -13.535 1.00 . A A . 71 PRO CA 1 1
16 33342 1 1 71 PRO CB C -7.281 13.781 -14.982 1.00 . A A . 71 PRO CB 1 1
16 33343 1 1 71 PRO CD C -6.638 15.634 -13.586 1.00 . A A . 71 PRO CD 1 1
16 33344 1 1 71 PRO CG C -6.350 14.947 -14.895 1.00 . A A . 71 PRO CG 1 1
16 33345 1 1 71 PRO HA H -8.509 13.021 -13.389 1.00 . A A . 71 PRO HA 1 1
16 33346 1 1 71 PRO HB2 H -6.835 12.982 -15.557 1.00 . A A . 71 PRO HB2 1 1
16 33347 1 1 71 PRO HB3 H -8.217 14.089 -15.422 1.00 . A A . 71 PRO HB3 1 1
16 33348 1 1 71 PRO HD2 H -5.724 16.017 -13.153 1.00 . A A . 71 PRO HD2 1 1
16 33349 1 1 71 PRO HD3 H -7.359 16.423 -13.722 1.00 . A A . 71 PRO HD3 1 1
16 33350 1 1 71 PRO HG2 H -5.325 14.601 -14.917 1.00 . A A . 71 PRO HG2 1 1
16 33351 1 1 71 PRO HG3 H -6.530 15.628 -15.712 1.00 . A A . 71 PRO HG3 1 1
16 33352 1 1 71 PRO N N -7.204 14.566 -12.750 1.00 . A A . 71 PRO N 1 1
16 33353 1 1 71 PRO O O -6.672 11.083 -13.549 1.00 . A A . 71 PRO O 1 1
16 33354 1 1 72 LEU C C -5.248 10.295 -11.359 1.00 . A A . 72 LEU C 1 1
16 33355 1 1 72 LEU CA C -4.520 11.491 -11.976 1.00 . A A . 72 LEU CA 1 1
16 33356 1 1 72 LEU CB C -3.624 12.172 -10.943 1.00 . A A . 72 LEU CB 1 1
16 33357 1 1 72 LEU CD1 C -1.164 12.594 -11.071 1.00 . A A . 72 LEU CD1 1 1
16 33358 1 1 72 LEU CD2 C -2.040 10.734 -9.655 1.00 . A A . 72 LEU CD2 1 1
16 33359 1 1 72 LEU CG C -2.243 11.516 -10.954 1.00 . A A . 72 LEU CG 1 1
16 33360 1 1 72 LEU H H -5.391 13.456 -12.072 1.00 . A A . 72 LEU H 1 1
16 33361 1 1 72 LEU HA H -3.932 11.177 -12.823 1.00 . A A . 72 LEU HA 1 1
16 33362 1 1 72 LEU HB2 H -3.528 13.221 -11.185 1.00 . A A . 72 LEU HB2 1 1
16 33363 1 1 72 LEU HB3 H -4.061 12.069 -9.961 1.00 . A A . 72 LEU HB3 1 1
16 33364 1 1 72 LEU HD11 H -0.413 12.435 -10.312 1.00 . A A . 72 LEU HD11 1 1
16 33365 1 1 72 LEU HD12 H -1.613 13.568 -10.937 1.00 . A A . 72 LEU HD12 1 1
16 33366 1 1 72 LEU HD13 H -0.706 12.541 -12.048 1.00 . A A . 72 LEU HD13 1 1
16 33367 1 1 72 LEU HD21 H -1.865 11.424 -8.844 1.00 . A A . 72 LEU HD21 1 1
16 33368 1 1 72 LEU HD22 H -1.190 10.077 -9.759 1.00 . A A . 72 LEU HD22 1 1
16 33369 1 1 72 LEU HD23 H -2.923 10.149 -9.446 1.00 . A A . 72 LEU HD23 1 1
16 33370 1 1 72 LEU HG H -2.172 10.843 -11.797 1.00 . A A . 72 LEU HG 1 1
16 33371 1 1 72 LEU N N -5.502 12.534 -12.386 1.00 . A A . 72 LEU N 1 1
16 33372 1 1 72 LEU O O -4.741 9.191 -11.342 1.00 . A A . 72 LEU O 1 1
16 33373 1 1 73 THR C C -7.308 8.217 -11.190 1.00 . A A . 73 THR C 1 1
16 33374 1 1 73 THR CA C -7.177 9.386 -10.217 1.00 . A A . 73 THR CA 1 1
16 33375 1 1 73 THR CB C -8.551 9.941 -9.859 1.00 . A A . 73 THR CB 1 1
16 33376 1 1 73 THR CG2 C -8.979 9.338 -8.528 1.00 . A A . 73 THR CG2 1 1
16 33377 1 1 73 THR H H -6.819 11.403 -10.855 1.00 . A A . 73 THR H 1 1
16 33378 1 1 73 THR HA H -6.672 9.062 -9.320 1.00 . A A . 73 THR HA 1 1
16 33379 1 1 73 THR HB H -9.263 9.663 -10.619 1.00 . A A . 73 THR HB 1 1
16 33380 1 1 73 THR HG1 H -9.045 11.733 -10.438 1.00 . A A . 73 THR HG1 1 1
16 33381 1 1 73 THR HG21 H -9.645 8.509 -8.708 1.00 . A A . 73 THR HG21 1 1
16 33382 1 1 73 THR HG22 H -9.481 10.089 -7.939 1.00 . A A . 73 THR HG22 1 1
16 33383 1 1 73 THR HG23 H -8.104 8.989 -7.999 1.00 . A A . 73 THR HG23 1 1
16 33384 1 1 73 THR N N -6.428 10.507 -10.842 1.00 . A A . 73 THR N 1 1
16 33385 1 1 73 THR O O -7.526 7.096 -10.784 1.00 . A A . 73 THR O 1 1
16 33386 1 1 73 THR OG1 O -8.494 11.357 -9.747 1.00 . A A . 73 THR OG1 1 1
16 33387 1 1 74 ALA C C -6.370 6.189 -12.981 1.00 . A A . 74 ALA C 1 1
16 33388 1 1 74 ALA CA C -7.276 7.333 -13.450 1.00 . A A . 74 ALA CA 1 1
16 33389 1 1 74 ALA CB C -6.783 7.908 -14.778 1.00 . A A . 74 ALA CB 1 1
16 33390 1 1 74 ALA H H -6.995 9.367 -12.783 1.00 . A A . 74 ALA H 1 1
16 33391 1 1 74 ALA HA H -8.297 6.998 -13.541 1.00 . A A . 74 ALA HA 1 1
16 33392 1 1 74 ALA HB1 H -5.710 7.801 -14.843 1.00 . A A . 74 ALA HB1 1 1
16 33393 1 1 74 ALA HB2 H -7.044 8.956 -14.835 1.00 . A A . 74 ALA HB2 1 1
16 33394 1 1 74 ALA HB3 H -7.248 7.377 -15.595 1.00 . A A . 74 ALA HB3 1 1
16 33395 1 1 74 ALA N N -7.173 8.458 -12.471 1.00 . A A . 74 ALA N 1 1
16 33396 1 1 74 ALA O O -6.643 5.023 -13.198 1.00 . A A . 74 ALA O 1 1
16 33397 1 1 75 ARG C C -5.028 4.897 -10.500 1.00 . A A . 75 ARG C 1 1
16 33398 1 1 75 ARG CA C -4.395 5.492 -11.758 1.00 . A A . 75 ARG CA 1 1
16 33399 1 1 75 ARG CB C -3.104 6.238 -11.415 1.00 . A A . 75 ARG CB 1 1
16 33400 1 1 75 ARG CD C -1.948 8.169 -12.505 1.00 . A A . 75 ARG CD 1 1
16 33401 1 1 75 ARG CG C -2.436 6.730 -12.701 1.00 . A A . 75 ARG CG 1 1
16 33402 1 1 75 ARG CZ C 0.261 9.113 -12.192 1.00 . A A . 75 ARG CZ 1 1
16 33403 1 1 75 ARG H H -5.137 7.477 -12.110 1.00 . A A . 75 ARG H 1 1
16 33404 1 1 75 ARG HA H -4.206 4.728 -12.494 1.00 . A A . 75 ARG HA 1 1
16 33405 1 1 75 ARG HB2 H -3.334 7.082 -10.783 1.00 . A A . 75 ARG HB2 1 1
16 33406 1 1 75 ARG HB3 H -2.432 5.572 -10.896 1.00 . A A . 75 ARG HB3 1 1
16 33407 1 1 75 ARG HD2 H -2.299 8.796 -13.312 1.00 . A A . 75 ARG HD2 1 1
16 33408 1 1 75 ARG HD3 H -2.283 8.553 -11.555 1.00 . A A . 75 ARG HD3 1 1
16 33409 1 1 75 ARG HE H -0.025 7.239 -12.782 1.00 . A A . 75 ARG HE 1 1
16 33410 1 1 75 ARG HG2 H -1.594 6.093 -12.936 1.00 . A A . 75 ARG HG2 1 1
16 33411 1 1 75 ARG HG3 H -3.147 6.702 -13.512 1.00 . A A . 75 ARG HG3 1 1
16 33412 1 1 75 ARG HH11 H -0.352 10.226 -13.739 1.00 . A A . 75 ARG HH11 1 1
16 33413 1 1 75 ARG HH12 H 0.782 10.986 -12.673 1.00 . A A . 75 ARG HH12 1 1
16 33414 1 1 75 ARG HH21 H 1.042 8.245 -10.566 1.00 . A A . 75 ARG HH21 1 1
16 33415 1 1 75 ARG HH22 H 1.570 9.864 -10.877 1.00 . A A . 75 ARG HH22 1 1
16 33416 1 1 75 ARG N N -5.311 6.531 -12.296 1.00 . A A . 75 ARG N 1 1
16 33417 1 1 75 ARG NE N -0.461 8.076 -12.523 1.00 . A A . 75 ARG NE 1 1
16 33418 1 1 75 ARG NH1 N 0.227 10.192 -12.925 1.00 . A A . 75 ARG NH1 1 1
16 33419 1 1 75 ARG NH2 N 1.016 9.070 -11.129 1.00 . A A . 75 ARG NH2 1 1
16 33420 1 1 75 ARG O O -4.883 3.726 -10.209 1.00 . A A . 75 ARG O 1 1
16 33421 1 1 76 ALA C C -7.334 4.024 -8.906 1.00 . A A . 76 ALA C 1 1
16 33422 1 1 76 ALA CA C -6.424 5.193 -8.537 1.00 . A A . 76 ALA CA 1 1
16 33423 1 1 76 ALA CB C -7.252 6.373 -8.031 1.00 . A A . 76 ALA CB 1 1
16 33424 1 1 76 ALA H H -5.872 6.640 -10.027 1.00 . A A . 76 ALA H 1 1
16 33425 1 1 76 ALA HA H -5.698 4.899 -7.796 1.00 . A A . 76 ALA HA 1 1
16 33426 1 1 76 ALA HB1 H -6.750 7.297 -8.277 1.00 . A A . 76 ALA HB1 1 1
16 33427 1 1 76 ALA HB2 H -7.367 6.300 -6.959 1.00 . A A . 76 ALA HB2 1 1
16 33428 1 1 76 ALA HB3 H -8.225 6.356 -8.499 1.00 . A A . 76 ALA HB3 1 1
16 33429 1 1 76 ALA N N -5.753 5.701 -9.763 1.00 . A A . 76 ALA N 1 1
16 33430 1 1 76 ALA O O -7.332 2.993 -8.265 1.00 . A A . 76 ALA O 1 1
16 33431 1 1 77 ARG C C -8.168 1.839 -10.700 1.00 . A A . 77 ARG C 1 1
16 33432 1 1 77 ARG CA C -9.007 3.067 -10.366 1.00 . A A . 77 ARG CA 1 1
16 33433 1 1 77 ARG CB C -9.738 3.584 -11.605 1.00 . A A . 77 ARG CB 1 1
16 33434 1 1 77 ARG CD C -11.080 5.502 -12.476 1.00 . A A . 77 ARG CD 1 1
16 33435 1 1 77 ARG CG C -10.633 4.761 -11.215 1.00 . A A . 77 ARG CG 1 1
16 33436 1 1 77 ARG CZ C -12.625 7.329 -12.845 1.00 . A A . 77 ARG CZ 1 1
16 33437 1 1 77 ARG H H -8.087 5.015 -10.459 1.00 . A A . 77 ARG H 1 1
16 33438 1 1 77 ARG HA H -9.710 2.839 -9.585 1.00 . A A . 77 ARG HA 1 1
16 33439 1 1 77 ARG HB2 H -9.015 3.908 -12.340 1.00 . A A . 77 ARG HB2 1 1
16 33440 1 1 77 ARG HB3 H -10.346 2.794 -12.019 1.00 . A A . 77 ARG HB3 1 1
16 33441 1 1 77 ARG HD2 H -10.222 5.910 -12.995 1.00 . A A . 77 ARG HD2 1 1
16 33442 1 1 77 ARG HD3 H -11.633 4.841 -13.125 1.00 . A A . 77 ARG HD3 1 1
16 33443 1 1 77 ARG HE H -12.048 6.769 -11.029 1.00 . A A . 77 ARG HE 1 1
16 33444 1 1 77 ARG HG2 H -11.501 4.394 -10.685 1.00 . A A . 77 ARG HG2 1 1
16 33445 1 1 77 ARG HG3 H -10.082 5.438 -10.579 1.00 . A A . 77 ARG HG3 1 1
16 33446 1 1 77 ARG HH11 H -13.041 5.798 -14.065 1.00 . A A . 77 ARG HH11 1 1
16 33447 1 1 77 ARG HH12 H -13.654 7.340 -14.562 1.00 . A A . 77 ARG HH12 1 1
16 33448 1 1 77 ARG HH21 H -12.363 9.031 -11.825 1.00 . A A . 77 ARG HH21 1 1
16 33449 1 1 77 ARG HH22 H -13.269 9.170 -13.294 1.00 . A A . 77 ARG HH22 1 1
16 33450 1 1 77 ARG N N -8.107 4.176 -9.948 1.00 . A A . 77 ARG N 1 1
16 33451 1 1 77 ARG NE N -11.964 6.597 -11.990 1.00 . A A . 77 ARG NE 1 1
16 33452 1 1 77 ARG NH1 N -13.148 6.779 -13.907 1.00 . A A . 77 ARG NH1 1 1
16 33453 1 1 77 ARG NH2 N -12.764 8.610 -12.639 1.00 . A A . 77 ARG NH2 1 1
16 33454 1 1 77 ARG O O -8.435 0.747 -10.240 1.00 . A A . 77 ARG O 1 1
16 33455 1 1 78 LYS C C -5.541 0.401 -10.555 1.00 . A A . 78 LYS C 1 1
16 33456 1 1 78 LYS CA C -6.266 0.856 -11.817 1.00 . A A . 78 LYS CA 1 1
16 33457 1 1 78 LYS CB C -5.274 1.383 -12.855 1.00 . A A . 78 LYS CB 1 1
16 33458 1 1 78 LYS CD C -6.007 0.674 -15.135 1.00 . A A . 78 LYS CD 1 1
16 33459 1 1 78 LYS CE C -5.449 0.045 -16.414 1.00 . A A . 78 LYS CE 1 1
16 33460 1 1 78 LYS CG C -5.087 0.340 -13.959 1.00 . A A . 78 LYS CG 1 1
16 33461 1 1 78 LYS H H -6.929 2.909 -11.824 1.00 . A A . 78 LYS H 1 1
16 33462 1 1 78 LYS HA H -6.850 0.046 -12.225 1.00 . A A . 78 LYS HA 1 1
16 33463 1 1 78 LYS HB2 H -5.653 2.299 -13.283 1.00 . A A . 78 LYS HB2 1 1
16 33464 1 1 78 LYS HB3 H -4.323 1.573 -12.379 1.00 . A A . 78 LYS HB3 1 1
16 33465 1 1 78 LYS HD2 H -6.995 0.281 -14.940 1.00 . A A . 78 LYS HD2 1 1
16 33466 1 1 78 LYS HD3 H -6.062 1.745 -15.257 1.00 . A A . 78 LYS HD3 1 1
16 33467 1 1 78 LYS HE2 H -4.467 -0.368 -16.231 1.00 . A A . 78 LYS HE2 1 1
16 33468 1 1 78 LYS HE3 H -6.118 -0.716 -16.781 1.00 . A A . 78 LYS HE3 1 1
16 33469 1 1 78 LYS HG2 H -4.059 0.349 -14.292 1.00 . A A . 78 LYS HG2 1 1
16 33470 1 1 78 LYS HG3 H -5.334 -0.638 -13.577 1.00 . A A . 78 LYS HG3 1 1
16 33471 1 1 78 LYS HZ1 H -6.234 1.741 -17.332 1.00 . A A . 78 LYS HZ1 1 1
16 33472 1 1 78 LYS HZ2 H -5.270 0.785 -18.351 1.00 . A A . 78 LYS HZ2 1 1
16 33473 1 1 78 LYS HZ3 H -4.548 1.765 -17.165 1.00 . A A . 78 LYS HZ3 1 1
16 33474 1 1 78 LYS N N -7.138 2.013 -11.479 1.00 . A A . 78 LYS N 1 1
16 33475 1 1 78 LYS NZ N -5.369 1.168 -17.389 1.00 . A A . 78 LYS NZ 1 1
16 33476 1 1 78 LYS O O -5.152 -0.744 -10.425 1.00 . A A . 78 LYS O 1 1
16 33477 1 1 79 PHE C C -5.440 -0.264 -7.719 1.00 . A A . 79 PHE C 1 1
16 33478 1 1 79 PHE CA C -4.688 0.905 -8.352 1.00 . A A . 79 PHE CA 1 1
16 33479 1 1 79 PHE CB C -4.786 2.146 -7.470 1.00 . A A . 79 PHE CB 1 1
16 33480 1 1 79 PHE CD1 C -3.293 1.019 -5.786 1.00 . A A . 79 PHE CD1 1 1
16 33481 1 1 79 PHE CD2 C -2.902 3.348 -6.324 1.00 . A A . 79 PHE CD2 1 1
16 33482 1 1 79 PHE CE1 C -2.223 1.045 -4.888 1.00 . A A . 79 PHE CE1 1 1
16 33483 1 1 79 PHE CE2 C -1.832 3.377 -5.426 1.00 . A A . 79 PHE CE2 1 1
16 33484 1 1 79 PHE CG C -3.632 2.172 -6.504 1.00 . A A . 79 PHE CG 1 1
16 33485 1 1 79 PHE CZ C -1.491 2.225 -4.707 1.00 . A A . 79 PHE CZ 1 1
16 33486 1 1 79 PHE H H -5.704 2.203 -9.734 1.00 . A A . 79 PHE H 1 1
16 33487 1 1 79 PHE HA H -3.656 0.649 -8.531 1.00 . A A . 79 PHE HA 1 1
16 33488 1 1 79 PHE HB2 H -4.754 3.030 -8.091 1.00 . A A . 79 PHE HB2 1 1
16 33489 1 1 79 PHE HB3 H -5.715 2.126 -6.922 1.00 . A A . 79 PHE HB3 1 1
16 33490 1 1 79 PHE HD1 H -3.857 0.110 -5.925 1.00 . A A . 79 PHE HD1 1 1
16 33491 1 1 79 PHE HD2 H -3.165 4.237 -6.879 1.00 . A A . 79 PHE HD2 1 1
16 33492 1 1 79 PHE HE1 H -1.964 0.157 -4.336 1.00 . A A . 79 PHE HE1 1 1
16 33493 1 1 79 PHE HE2 H -1.269 4.286 -5.289 1.00 . A A . 79 PHE HE2 1 1
16 33494 1 1 79 PHE HZ H -0.664 2.247 -4.013 1.00 . A A . 79 PHE HZ 1 1
16 33495 1 1 79 PHE N N -5.369 1.288 -9.616 1.00 . A A . 79 PHE N 1 1
16 33496 1 1 79 PHE O O -4.887 -1.314 -7.463 1.00 . A A . 79 PHE O 1 1
16 33497 1 1 80 ALA C C -7.439 -2.420 -7.787 1.00 . A A . 80 ALA C 1 1
16 33498 1 1 80 ALA CA C -7.518 -1.182 -6.891 1.00 . A A . 80 ALA CA 1 1
16 33499 1 1 80 ALA CB C -8.949 -0.645 -6.842 1.00 . A A . 80 ALA CB 1 1
16 33500 1 1 80 ALA H H -7.128 0.769 -7.711 1.00 . A A . 80 ALA H 1 1
16 33501 1 1 80 ALA HA H -7.173 -1.413 -5.895 1.00 . A A . 80 ALA HA 1 1
16 33502 1 1 80 ALA HB1 H -9.545 -1.140 -7.595 1.00 . A A . 80 ALA HB1 1 1
16 33503 1 1 80 ALA HB2 H -8.941 0.418 -7.031 1.00 . A A . 80 ALA HB2 1 1
16 33504 1 1 80 ALA HB3 H -9.372 -0.834 -5.867 1.00 . A A . 80 ALA HB3 1 1
16 33505 1 1 80 ALA N N -6.708 -0.085 -7.485 1.00 . A A . 80 ALA N 1 1
16 33506 1 1 80 ALA O O -7.490 -3.539 -7.319 1.00 . A A . 80 ALA O 1 1
16 33507 1 1 81 ASN C C -5.895 -4.141 -9.757 1.00 . A A . 81 ASN C 1 1
16 33508 1 1 81 ASN CA C -7.219 -3.405 -9.988 1.00 . A A . 81 ASN CA 1 1
16 33509 1 1 81 ASN CB C -7.275 -2.821 -11.401 1.00 . A A . 81 ASN CB 1 1
16 33510 1 1 81 ASN CG C -8.717 -2.432 -11.736 1.00 . A A . 81 ASN CG 1 1
16 33511 1 1 81 ASN H H -7.262 -1.318 -9.444 1.00 . A A . 81 ASN H 1 1
16 33512 1 1 81 ASN HA H -8.053 -4.070 -9.829 1.00 . A A . 81 ASN HA 1 1
16 33513 1 1 81 ASN HB2 H -6.644 -1.947 -11.455 1.00 . A A . 81 ASN HB2 1 1
16 33514 1 1 81 ASN HB3 H -6.930 -3.559 -12.109 1.00 . A A . 81 ASN HB3 1 1
16 33515 1 1 81 ASN HD21 H -8.349 -2.179 -13.672 1.00 . A A . 81 ASN HD21 1 1
16 33516 1 1 81 ASN HD22 H -9.953 -1.893 -13.194 1.00 . A A . 81 ASN HD22 1 1
16 33517 1 1 81 ASN N N -7.308 -2.231 -9.077 1.00 . A A . 81 ASN N 1 1
16 33518 1 1 81 ASN ND2 N -9.033 -2.144 -12.970 1.00 . A A . 81 ASN ND2 1 1
16 33519 1 1 81 ASN O O -5.761 -5.309 -10.062 1.00 . A A . 81 ASN O 1 1
16 33520 1 1 81 ASN OD1 O -9.565 -2.389 -10.867 1.00 . A A . 81 ASN OD1 1 1
16 33521 1 1 82 ARG C C -3.689 -5.035 -7.741 1.00 . A A . 82 ARG C 1 1
16 33522 1 1 82 ARG CA C -3.602 -4.121 -8.968 1.00 . A A . 82 ARG CA 1 1
16 33523 1 1 82 ARG CB C -2.631 -2.970 -8.712 1.00 . A A . 82 ARG CB 1 1
16 33524 1 1 82 ARG CD C -1.170 -2.344 -10.640 1.00 . A A . 82 ARG CD 1 1
16 33525 1 1 82 ARG CG C -2.524 -2.106 -9.970 1.00 . A A . 82 ARG CG 1 1
16 33526 1 1 82 ARG CZ C -0.531 -2.922 -12.902 1.00 . A A . 82 ARG CZ 1 1
16 33527 1 1 82 ARG H H -5.044 -2.521 -8.980 1.00 . A A . 82 ARG H 1 1
16 33528 1 1 82 ARG HA H -3.289 -4.682 -9.835 1.00 . A A . 82 ARG HA 1 1
16 33529 1 1 82 ARG HB2 H -2.994 -2.368 -7.891 1.00 . A A . 82 ARG HB2 1 1
16 33530 1 1 82 ARG HB3 H -1.657 -3.366 -8.467 1.00 . A A . 82 ARG HB3 1 1
16 33531 1 1 82 ARG HD2 H -0.555 -1.457 -10.569 1.00 . A A . 82 ARG HD2 1 1
16 33532 1 1 82 ARG HD3 H -0.669 -3.186 -10.188 1.00 . A A . 82 ARG HD3 1 1
16 33533 1 1 82 ARG HE H -2.422 -2.636 -12.367 1.00 . A A . 82 ARG HE 1 1
16 33534 1 1 82 ARG HG2 H -3.317 -2.369 -10.655 1.00 . A A . 82 ARG HG2 1 1
16 33535 1 1 82 ARG HG3 H -2.612 -1.064 -9.701 1.00 . A A . 82 ARG HG3 1 1
16 33536 1 1 82 ARG HH11 H -0.509 -4.876 -12.466 1.00 . A A . 82 ARG HH11 1 1
16 33537 1 1 82 ARG HH12 H 0.633 -4.361 -13.663 1.00 . A A . 82 ARG HH12 1 1
16 33538 1 1 82 ARG HH21 H -0.329 -1.033 -13.531 1.00 . A A . 82 ARG HH21 1 1
16 33539 1 1 82 ARG HH22 H 0.736 -2.186 -14.266 1.00 . A A . 82 ARG HH22 1 1
16 33540 1 1 82 ARG N N -4.915 -3.463 -9.218 1.00 . A A . 82 ARG N 1 1
16 33541 1 1 82 ARG NE N -1.490 -2.645 -12.061 1.00 . A A . 82 ARG NE 1 1
16 33542 1 1 82 ARG NH1 N -0.102 -4.148 -13.020 1.00 . A A . 82 ARG NH1 1 1
16 33543 1 1 82 ARG NH2 N 0.000 -1.972 -13.623 1.00 . A A . 82 ARG NH2 1 1
16 33544 1 1 82 ARG O O -3.423 -6.218 -7.820 1.00 . A A . 82 ARG O 1 1
16 33545 1 1 83 ILE C C -5.199 -6.464 -5.608 1.00 . A A . 83 ILE C 1 1
16 33546 1 1 83 ILE CA C -4.169 -5.351 -5.388 1.00 . A A . 83 ILE CA 1 1
16 33547 1 1 83 ILE CB C -4.629 -4.393 -4.292 1.00 . A A . 83 ILE CB 1 1
16 33548 1 1 83 ILE CD1 C -6.471 -2.867 -3.567 1.00 . A A . 83 ILE CD1 1 1
16 33549 1 1 83 ILE CG1 C -5.999 -3.818 -4.664 1.00 . A A . 83 ILE CG1 1 1
16 33550 1 1 83 ILE CG2 C -3.619 -3.251 -4.159 1.00 . A A . 83 ILE CG2 1 1
16 33551 1 1 83 ILE H H -4.276 -3.544 -6.554 1.00 . A A . 83 ILE H 1 1
16 33552 1 1 83 ILE HA H -3.208 -5.769 -5.134 1.00 . A A . 83 ILE HA 1 1
16 33553 1 1 83 ILE HB H -4.700 -4.924 -3.354 1.00 . A A . 83 ILE HB 1 1
16 33554 1 1 83 ILE HD11 H -7.082 -2.092 -4.003 1.00 . A A . 83 ILE HD11 1 1
16 33555 1 1 83 ILE HD12 H -5.615 -2.422 -3.082 1.00 . A A . 83 ILE HD12 1 1
16 33556 1 1 83 ILE HD13 H -7.050 -3.417 -2.841 1.00 . A A . 83 ILE HD13 1 1
16 33557 1 1 83 ILE HG12 H -5.923 -3.279 -5.597 1.00 . A A . 83 ILE HG12 1 1
16 33558 1 1 83 ILE HG13 H -6.711 -4.623 -4.771 1.00 . A A . 83 ILE HG13 1 1
16 33559 1 1 83 ILE HG21 H -2.809 -3.403 -4.856 1.00 . A A . 83 ILE HG21 1 1
16 33560 1 1 83 ILE HG22 H -3.229 -3.231 -3.152 1.00 . A A . 83 ILE HG22 1 1
16 33561 1 1 83 ILE HG23 H -4.107 -2.312 -4.374 1.00 . A A . 83 ILE HG23 1 1
16 33562 1 1 83 ILE N N -4.064 -4.502 -6.608 1.00 . A A . 83 ILE N 1 1
16 33563 1 1 83 ILE O O -5.115 -7.526 -5.023 1.00 . A A . 83 ILE O 1 1
16 33564 1 1 84 HIS C C -6.563 -8.501 -7.354 1.00 . A A . 84 HIS C 1 1
16 33565 1 1 84 HIS CA C -7.207 -7.272 -6.707 1.00 . A A . 84 HIS CA 1 1
16 33566 1 1 84 HIS CB C -8.198 -6.611 -7.669 1.00 . A A . 84 HIS CB 1 1
16 33567 1 1 84 HIS CD2 C -10.096 -7.613 -9.187 1.00 . A A . 84 HIS CD2 1 1
16 33568 1 1 84 HIS CE1 C -10.385 -9.487 -8.139 1.00 . A A . 84 HIS CE1 1 1
16 33569 1 1 84 HIS CG C -9.216 -7.619 -8.133 1.00 . A A . 84 HIS CG 1 1
16 33570 1 1 84 HIS H H -6.221 -5.365 -6.909 1.00 . A A . 84 HIS H 1 1
16 33571 1 1 84 HIS HA H -7.708 -7.544 -5.792 1.00 . A A . 84 HIS HA 1 1
16 33572 1 1 84 HIS HB2 H -8.701 -5.799 -7.164 1.00 . A A . 84 HIS HB2 1 1
16 33573 1 1 84 HIS HB3 H -7.662 -6.224 -8.524 1.00 . A A . 84 HIS HB3 1 1
16 33574 1 1 84 HIS HD1 H -8.942 -9.138 -6.681 1.00 . A A . 84 HIS HD1 1 1
16 33575 1 1 84 HIS HD2 H -10.198 -6.814 -9.907 1.00 . A A . 84 HIS HD2 1 1
16 33576 1 1 84 HIS HE1 H -10.756 -10.461 -7.854 1.00 . A A . 84 HIS HE1 1 1
16 33577 1 1 84 HIS N N -6.172 -6.228 -6.447 1.00 . A A . 84 HIS N 1 1
16 33578 1 1 84 HIS ND1 N -9.418 -8.824 -7.479 1.00 . A A . 84 HIS ND1 1 1
16 33579 1 1 84 HIS NE2 N -10.833 -8.793 -9.188 1.00 . A A . 84 HIS NE2 1 1
16 33580 1 1 84 HIS O O -6.639 -9.599 -6.839 1.00 . A A . 84 HIS O 1 1
16 33581 1 1 85 GLY C C -4.097 -9.981 -8.324 1.00 . A A . 85 GLY C 1 1
16 33582 1 1 85 GLY CA C -5.276 -9.477 -9.162 1.00 . A A . 85 GLY CA 1 1
16 33583 1 1 85 GLY H H -5.879 -7.429 -8.876 1.00 . A A . 85 GLY H 1 1
16 33584 1 1 85 GLY HA2 H -5.996 -10.273 -9.288 1.00 . A A . 85 GLY HA2 1 1
16 33585 1 1 85 GLY HA3 H -4.916 -9.163 -10.131 1.00 . A A . 85 GLY HA3 1 1
16 33586 1 1 85 GLY N N -5.929 -8.324 -8.479 1.00 . A A . 85 GLY N 1 1
16 33587 1 1 85 GLY O O -3.594 -11.065 -8.538 1.00 . A A . 85 GLY O 1 1
16 33588 1 1 86 ARG C C -2.925 -10.740 -5.564 1.00 . A A . 86 ARG C 1 1
16 33589 1 1 86 ARG CA C -2.493 -9.640 -6.537 1.00 . A A . 86 ARG CA 1 1
16 33590 1 1 86 ARG CB C -2.062 -8.388 -5.772 1.00 . A A . 86 ARG CB 1 1
16 33591 1 1 86 ARG CD C 0.196 -8.068 -6.801 1.00 . A A . 86 ARG CD 1 1
16 33592 1 1 86 ARG CG C -0.553 -8.437 -5.518 1.00 . A A . 86 ARG CG 1 1
16 33593 1 1 86 ARG CZ C 1.757 -6.261 -7.209 1.00 . A A . 86 ARG CZ 1 1
16 33594 1 1 86 ARG H H -4.059 -8.329 -7.219 1.00 . A A . 86 ARG H 1 1
16 33595 1 1 86 ARG HA H -1.684 -9.986 -7.161 1.00 . A A . 86 ARG HA 1 1
16 33596 1 1 86 ARG HB2 H -2.301 -7.510 -6.356 1.00 . A A . 86 ARG HB2 1 1
16 33597 1 1 86 ARG HB3 H -2.582 -8.346 -4.828 1.00 . A A . 86 ARG HB3 1 1
16 33598 1 1 86 ARG HD2 H 0.628 -8.953 -7.248 1.00 . A A . 86 ARG HD2 1 1
16 33599 1 1 86 ARG HD3 H -0.468 -7.578 -7.496 1.00 . A A . 86 ARG HD3 1 1
16 33600 1 1 86 ARG HE H 1.600 -7.159 -5.445 1.00 . A A . 86 ARG HE 1 1
16 33601 1 1 86 ARG HG2 H -0.297 -7.735 -4.737 1.00 . A A . 86 ARG HG2 1 1
16 33602 1 1 86 ARG HG3 H -0.271 -9.433 -5.213 1.00 . A A . 86 ARG HG3 1 1
16 33603 1 1 86 ARG HH11 H 1.616 -7.486 -8.786 1.00 . A A . 86 ARG HH11 1 1
16 33604 1 1 86 ARG HH12 H 2.268 -5.915 -9.113 1.00 . A A . 86 ARG HH12 1 1
16 33605 1 1 86 ARG HH21 H 2.011 -4.832 -5.831 1.00 . A A . 86 ARG HH21 1 1
16 33606 1 1 86 ARG HH22 H 2.491 -4.414 -7.441 1.00 . A A . 86 ARG HH22 1 1
16 33607 1 1 86 ARG N N -3.645 -9.201 -7.378 1.00 . A A . 86 ARG N 1 1
16 33608 1 1 86 ARG NE N 1.265 -7.128 -6.365 1.00 . A A . 86 ARG NE 1 1
16 33609 1 1 86 ARG NH1 N 1.890 -6.579 -8.468 1.00 . A A . 86 ARG NH1 1 1
16 33610 1 1 86 ARG NH2 N 2.114 -5.077 -6.795 1.00 . A A . 86 ARG NH2 1 1
16 33611 1 1 86 ARG O O -2.235 -11.723 -5.379 1.00 . A A . 86 ARG O 1 1
16 33612 1 1 87 PHE C C -5.840 -12.248 -4.439 1.00 . A A . 87 PHE C 1 1
16 33613 1 1 87 PHE CA C -4.521 -11.625 -3.973 1.00 . A A . 87 PHE CA 1 1
16 33614 1 1 87 PHE CB C -4.727 -10.874 -2.657 1.00 . A A . 87 PHE CB 1 1
16 33615 1 1 87 PHE CD1 C -2.344 -10.662 -1.862 1.00 . A A . 87 PHE CD1 1 1
16 33616 1 1 87 PHE CD2 C -3.861 -12.102 -0.635 1.00 . A A . 87 PHE CD2 1 1
16 33617 1 1 87 PHE CE1 C -1.317 -10.983 -0.968 1.00 . A A . 87 PHE CE1 1 1
16 33618 1 1 87 PHE CE2 C -2.834 -12.424 0.259 1.00 . A A . 87 PHE CE2 1 1
16 33619 1 1 87 PHE CG C -3.617 -11.222 -1.695 1.00 . A A . 87 PHE CG 1 1
16 33620 1 1 87 PHE CZ C -1.561 -11.865 0.093 1.00 . A A . 87 PHE CZ 1 1
16 33621 1 1 87 PHE H H -4.604 -9.783 -5.093 1.00 . A A . 87 PHE H 1 1
16 33622 1 1 87 PHE HA H -3.768 -12.385 -3.847 1.00 . A A . 87 PHE HA 1 1
16 33623 1 1 87 PHE HB2 H -4.720 -9.810 -2.846 1.00 . A A . 87 PHE HB2 1 1
16 33624 1 1 87 PHE HB3 H -5.676 -11.157 -2.226 1.00 . A A . 87 PHE HB3 1 1
16 33625 1 1 87 PHE HD1 H -2.156 -9.983 -2.679 1.00 . A A . 87 PHE HD1 1 1
16 33626 1 1 87 PHE HD2 H -4.844 -12.533 -0.508 1.00 . A A . 87 PHE HD2 1 1
16 33627 1 1 87 PHE HE1 H -0.334 -10.552 -1.095 1.00 . A A . 87 PHE HE1 1 1
16 33628 1 1 87 PHE HE2 H -3.023 -13.104 1.076 1.00 . A A . 87 PHE HE2 1 1
16 33629 1 1 87 PHE HZ H -0.768 -12.113 0.783 1.00 . A A . 87 PHE HZ 1 1
16 33630 1 1 87 PHE N N -4.058 -10.585 -4.936 1.00 . A A . 87 PHE N 1 1
16 33631 1 1 87 PHE O O -6.292 -13.237 -3.897 1.00 . A A . 87 PHE O 1 1
16 33632 1 1 88 GLY C C -8.849 -11.859 -4.893 1.00 . A A . 88 GLY C 1 1
16 33633 1 1 88 GLY CA C -7.768 -12.234 -5.902 1.00 . A A . 88 GLY CA 1 1
16 33634 1 1 88 GLY H H -6.106 -10.869 -5.846 1.00 . A A . 88 GLY H 1 1
16 33635 1 1 88 GLY HA2 H -8.010 -11.820 -6.870 1.00 . A A . 88 GLY HA2 1 1
16 33636 1 1 88 GLY HA3 H -7.697 -13.309 -5.970 1.00 . A A . 88 GLY HA3 1 1
16 33637 1 1 88 GLY N N -6.473 -11.674 -5.427 1.00 . A A . 88 GLY N 1 1
16 33638 1 1 88 GLY O O -9.674 -12.666 -4.514 1.00 . A A . 88 GLY O 1 1
16 33639 1 1 89 VAL C C -10.916 -9.316 -4.102 1.00 . A A . 89 VAL C 1 1
16 33640 1 1 89 VAL CA C -9.846 -10.189 -3.443 1.00 . A A . 89 VAL CA 1 1
16 33641 1 1 89 VAL CB C -9.061 -9.384 -2.415 1.00 . A A . 89 VAL CB 1 1
16 33642 1 1 89 VAL CG1 C -8.028 -10.285 -1.735 1.00 . A A . 89 VAL CG1 1 1
16 33643 1 1 89 VAL CG2 C -8.351 -8.239 -3.123 1.00 . A A . 89 VAL CG2 1 1
16 33644 1 1 89 VAL H H -8.149 -10.008 -4.763 1.00 . A A . 89 VAL H 1 1
16 33645 1 1 89 VAL HA H -10.298 -11.039 -2.968 1.00 . A A . 89 VAL HA 1 1
16 33646 1 1 89 VAL HB H -9.739 -8.988 -1.673 1.00 . A A . 89 VAL HB 1 1
16 33647 1 1 89 VAL HG11 H -7.693 -11.038 -2.433 1.00 . A A . 89 VAL HG11 1 1
16 33648 1 1 89 VAL HG12 H -8.477 -10.763 -0.877 1.00 . A A . 89 VAL HG12 1 1
16 33649 1 1 89 VAL HG13 H -7.186 -9.689 -1.416 1.00 . A A . 89 VAL HG13 1 1
16 33650 1 1 89 VAL HG21 H -7.429 -8.601 -3.551 1.00 . A A . 89 VAL HG21 1 1
16 33651 1 1 89 VAL HG22 H -8.140 -7.455 -2.414 1.00 . A A . 89 VAL HG22 1 1
16 33652 1 1 89 VAL HG23 H -8.987 -7.856 -3.908 1.00 . A A . 89 VAL HG23 1 1
16 33653 1 1 89 VAL N N -8.835 -10.635 -4.446 1.00 . A A . 89 VAL N 1 1
16 33654 1 1 89 VAL O O -10.684 -8.680 -5.110 1.00 . A A . 89 VAL O 1 1
16 33655 1 1 90 GLU C C -13.061 -7.010 -3.635 1.00 . A A . 90 GLU C 1 1
16 33656 1 1 90 GLU CA C -13.188 -8.462 -4.106 1.00 . A A . 90 GLU CA 1 1
16 33657 1 1 90 GLU CB C -14.473 -9.088 -3.564 1.00 . A A . 90 GLU CB 1 1
16 33658 1 1 90 GLU CD C -16.963 -8.950 -3.689 1.00 . A A . 90 GLU CD 1 1
16 33659 1 1 90 GLU CG C -15.658 -8.653 -4.429 1.00 . A A . 90 GLU CG 1 1
16 33660 1 1 90 GLU H H -12.236 -9.808 -2.717 1.00 . A A . 90 GLU H 1 1
16 33661 1 1 90 GLU HA H -13.177 -8.512 -5.182 1.00 . A A . 90 GLU HA 1 1
16 33662 1 1 90 GLU HB2 H -14.386 -10.166 -3.588 1.00 . A A . 90 GLU HB2 1 1
16 33663 1 1 90 GLU HB3 H -14.633 -8.762 -2.548 1.00 . A A . 90 GLU HB3 1 1
16 33664 1 1 90 GLU HG2 H -15.587 -7.593 -4.628 1.00 . A A . 90 GLU HG2 1 1
16 33665 1 1 90 GLU HG3 H -15.643 -9.198 -5.361 1.00 . A A . 90 GLU HG3 1 1
16 33666 1 1 90 GLU N N -12.085 -9.288 -3.531 1.00 . A A . 90 GLU N 1 1
16 33667 1 1 90 GLU O O -13.807 -6.551 -2.790 1.00 . A A . 90 GLU O 1 1
16 33668 1 1 90 GLU OE1 O -16.930 -9.015 -2.471 1.00 . A A . 90 GLU OE1 1 1
16 33669 1 1 90 GLU OE2 O -17.974 -9.108 -4.353 1.00 . A A . 90 GLU OE2 1 1
16 33670 1 1 91 VAL C C -12.754 -3.936 -4.627 1.00 . A A . 91 VAL C 1 1
16 33671 1 1 91 VAL CA C -11.925 -4.883 -3.757 1.00 . A A . 91 VAL CA 1 1
16 33672 1 1 91 VAL CB C -10.435 -4.632 -3.933 1.00 . A A . 91 VAL CB 1 1
16 33673 1 1 91 VAL CG1 C -10.103 -4.446 -5.408 1.00 . A A . 91 VAL CG1 1 1
16 33674 1 1 91 VAL CG2 C -10.058 -3.377 -3.173 1.00 . A A . 91 VAL CG2 1 1
16 33675 1 1 91 VAL H H -11.515 -6.670 -4.830 1.00 . A A . 91 VAL H 1 1
16 33676 1 1 91 VAL HA H -12.189 -4.760 -2.724 1.00 . A A . 91 VAL HA 1 1
16 33677 1 1 91 VAL HB H -9.884 -5.468 -3.540 1.00 . A A . 91 VAL HB 1 1
16 33678 1 1 91 VAL HG11 H -10.751 -5.076 -6.000 1.00 . A A . 91 VAL HG11 1 1
16 33679 1 1 91 VAL HG12 H -9.076 -4.714 -5.582 1.00 . A A . 91 VAL HG12 1 1
16 33680 1 1 91 VAL HG13 H -10.262 -3.413 -5.679 1.00 . A A . 91 VAL HG13 1 1
16 33681 1 1 91 VAL HG21 H -10.571 -3.371 -2.224 1.00 . A A . 91 VAL HG21 1 1
16 33682 1 1 91 VAL HG22 H -10.347 -2.513 -3.750 1.00 . A A . 91 VAL HG22 1 1
16 33683 1 1 91 VAL HG23 H -8.992 -3.369 -3.010 1.00 . A A . 91 VAL HG23 1 1
16 33684 1 1 91 VAL N N -12.116 -6.287 -4.167 1.00 . A A . 91 VAL N 1 1
16 33685 1 1 91 VAL O O -13.041 -4.205 -5.776 1.00 . A A . 91 VAL O 1 1
16 33686 1 1 92 LYS C C -13.068 -0.574 -5.070 1.00 . A A . 92 LYS C 1 1
16 33687 1 1 92 LYS CA C -13.916 -1.825 -4.833 1.00 . A A . 92 LYS CA 1 1
16 33688 1 1 92 LYS CB C -15.114 -1.501 -3.940 1.00 . A A . 92 LYS CB 1 1
16 33689 1 1 92 LYS CD C -16.722 0.401 -3.697 1.00 . A A . 92 LYS CD 1 1
16 33690 1 1 92 LYS CE C -18.207 0.060 -3.549 1.00 . A A . 92 LYS CE 1 1
16 33691 1 1 92 LYS CG C -16.072 -0.568 -4.687 1.00 . A A . 92 LYS CG 1 1
16 33692 1 1 92 LYS H H -12.845 -2.647 -3.154 1.00 . A A . 92 LYS H 1 1
16 33693 1 1 92 LYS HA H -14.252 -2.239 -5.770 1.00 . A A . 92 LYS HA 1 1
16 33694 1 1 92 LYS HB2 H -15.629 -2.414 -3.681 1.00 . A A . 92 LYS HB2 1 1
16 33695 1 1 92 LYS HB3 H -14.772 -1.012 -3.039 1.00 . A A . 92 LYS HB3 1 1
16 33696 1 1 92 LYS HD2 H -16.234 0.314 -2.737 1.00 . A A . 92 LYS HD2 1 1
16 33697 1 1 92 LYS HD3 H -16.621 1.411 -4.063 1.00 . A A . 92 LYS HD3 1 1
16 33698 1 1 92 LYS HE2 H -18.796 0.966 -3.500 1.00 . A A . 92 LYS HE2 1 1
16 33699 1 1 92 LYS HE3 H -18.535 -0.561 -4.368 1.00 . A A . 92 LYS HE3 1 1
16 33700 1 1 92 LYS HG2 H -15.520 -0.008 -5.430 1.00 . A A . 92 LYS HG2 1 1
16 33701 1 1 92 LYS HG3 H -16.839 -1.152 -5.173 1.00 . A A . 92 LYS HG3 1 1
16 33702 1 1 92 LYS HZ1 H -19.195 -1.226 -2.242 1.00 . A A . 92 LYS HZ1 1 1
16 33703 1 1 92 LYS HZ2 H -18.274 -0.025 -1.469 1.00 . A A . 92 LYS HZ2 1 1
16 33704 1 1 92 LYS HZ3 H -17.504 -1.355 -2.193 1.00 . A A . 92 LYS HZ3 1 1
16 33705 1 1 92 LYS N N -13.118 -2.828 -4.072 1.00 . A A . 92 LYS N 1 1
16 33706 1 1 92 LYS NZ N -18.302 -0.694 -2.267 1.00 . A A . 92 LYS NZ 1 1
16 33707 1 1 92 LYS O O -12.230 -0.221 -4.265 1.00 . A A . 92 LYS O 1 1
16 33708 1 1 93 LEU C C -13.307 2.554 -6.052 1.00 . A A . 93 LEU C 1 1
16 33709 1 1 93 LEU CA C -12.483 1.322 -6.444 1.00 . A A . 93 LEU CA 1 1
16 33710 1 1 93 LEU CB C -12.196 1.237 -7.964 1.00 . A A . 93 LEU CB 1 1
16 33711 1 1 93 LEU CD1 C -13.491 3.196 -8.840 1.00 . A A . 93 LEU CD1 1 1
16 33712 1 1 93 LEU CD2 C -11.252 3.579 -7.777 1.00 . A A . 93 LEU CD2 1 1
16 33713 1 1 93 LEU CG C -12.089 2.621 -8.636 1.00 . A A . 93 LEU CG 1 1
16 33714 1 1 93 LEU H H -13.958 -0.196 -6.805 1.00 . A A . 93 LEU H 1 1
16 33715 1 1 93 LEU HA H -11.557 1.301 -5.892 1.00 . A A . 93 LEU HA 1 1
16 33716 1 1 93 LEU HB2 H -11.267 0.708 -8.113 1.00 . A A . 93 LEU HB2 1 1
16 33717 1 1 93 LEU HB3 H -12.992 0.679 -8.436 1.00 . A A . 93 LEU HB3 1 1
16 33718 1 1 93 LEU HD11 H -14.217 2.399 -8.772 1.00 . A A . 93 LEU HD11 1 1
16 33719 1 1 93 LEU HD12 H -13.553 3.658 -9.813 1.00 . A A . 93 LEU HD12 1 1
16 33720 1 1 93 LEU HD13 H -13.693 3.931 -8.077 1.00 . A A . 93 LEU HD13 1 1
16 33721 1 1 93 LEU HD21 H -11.904 4.290 -7.291 1.00 . A A . 93 LEU HD21 1 1
16 33722 1 1 93 LEU HD22 H -10.551 4.107 -8.405 1.00 . A A . 93 LEU HD22 1 1
16 33723 1 1 93 LEU HD23 H -10.713 3.016 -7.029 1.00 . A A . 93 LEU HD23 1 1
16 33724 1 1 93 LEU HG H -11.618 2.503 -9.602 1.00 . A A . 93 LEU HG 1 1
16 33725 1 1 93 LEU N N -13.277 0.100 -6.165 1.00 . A A . 93 LEU N 1 1
16 33726 1 1 93 LEU O O -14.463 2.679 -6.406 1.00 . A A . 93 LEU O 1 1
16 33727 1 1 94 HIS C C -13.463 5.708 -6.057 1.00 . A A . 94 HIS C 1 1
16 33728 1 1 94 HIS CA C -13.476 4.683 -4.920 1.00 . A A . 94 HIS CA 1 1
16 33729 1 1 94 HIS CB C -12.733 5.224 -3.699 1.00 . A A . 94 HIS CB 1 1
16 33730 1 1 94 HIS CD2 C -14.294 5.085 -1.592 1.00 . A A . 94 HIS CD2 1 1
16 33731 1 1 94 HIS CE1 C -15.128 7.082 -1.686 1.00 . A A . 94 HIS CE1 1 1
16 33732 1 1 94 HIS CG C -13.731 5.700 -2.681 1.00 . A A . 94 HIS CG 1 1
16 33733 1 1 94 HIS H H -11.787 3.346 -5.046 1.00 . A A . 94 HIS H 1 1
16 33734 1 1 94 HIS HA H -14.490 4.428 -4.652 1.00 . A A . 94 HIS HA 1 1
16 33735 1 1 94 HIS HB2 H -12.126 4.441 -3.270 1.00 . A A . 94 HIS HB2 1 1
16 33736 1 1 94 HIS HB3 H -12.102 6.048 -3.998 1.00 . A A . 94 HIS HB3 1 1
16 33737 1 1 94 HIS HD1 H -14.078 7.668 -3.384 1.00 . A A . 94 HIS HD1 1 1
16 33738 1 1 94 HIS HD2 H -14.086 4.075 -1.272 1.00 . A A . 94 HIS HD2 1 1
16 33739 1 1 94 HIS HE1 H -15.703 7.969 -1.466 1.00 . A A . 94 HIS HE1 1 1
16 33740 1 1 94 HIS N N -12.722 3.464 -5.325 1.00 . A A . 94 HIS N 1 1
16 33741 1 1 94 HIS ND1 N -14.277 6.973 -2.722 1.00 . A A . 94 HIS ND1 1 1
16 33742 1 1 94 HIS NE2 N -15.177 5.959 -0.964 1.00 . A A . 94 HIS NE2 1 1
16 33743 1 1 94 HIS O O -12.441 6.283 -6.376 1.00 . A A . 94 HIS O 1 1
16 33744 1 1 95 ASP C C -14.835 8.339 -7.249 1.00 . A A . 95 ASP C 1 1
16 33745 1 1 95 ASP CA C -14.644 6.922 -7.794 1.00 . A A . 95 ASP CA 1 1
16 33746 1 1 95 ASP CB C -15.855 6.503 -8.629 1.00 . A A . 95 ASP CB 1 1
16 33747 1 1 95 ASP CG C -15.494 6.552 -10.115 1.00 . A A . 95 ASP CG 1 1
16 33748 1 1 95 ASP H H -15.402 5.460 -6.401 1.00 . A A . 95 ASP H 1 1
16 33749 1 1 95 ASP HA H -13.748 6.863 -8.390 1.00 . A A . 95 ASP HA 1 1
16 33750 1 1 95 ASP HB2 H -16.147 5.499 -8.361 1.00 . A A . 95 ASP HB2 1 1
16 33751 1 1 95 ASP HB3 H -16.674 7.181 -8.437 1.00 . A A . 95 ASP HB3 1 1
16 33752 1 1 95 ASP N N -14.590 5.938 -6.672 1.00 . A A . 95 ASP N 1 1
16 33753 1 1 95 ASP O O -15.729 8.601 -6.468 1.00 . A A . 95 ASP O 1 1
16 33754 1 1 95 ASP OD1 O -14.699 5.730 -10.537 1.00 . A A . 95 ASP OD1 1 1
16 33755 1 1 95 ASP OD2 O -16.018 7.412 -10.803 1.00 . A A . 95 ASP OD2 1 1
16 33756 1 1 96 GLU C C -14.214 11.622 -8.360 1.00 . A A . 96 GLU C 1 1
16 33757 1 1 96 GLU CA C -14.140 10.660 -7.172 1.00 . A A . 96 GLU CA 1 1
16 33758 1 1 96 GLU CB C -12.877 10.921 -6.350 1.00 . A A . 96 GLU CB 1 1
16 33759 1 1 96 GLU CD C -14.121 10.459 -4.232 1.00 . A A . 96 GLU CD 1 1
16 33760 1 1 96 GLU CG C -12.908 10.069 -5.080 1.00 . A A . 96 GLU CG 1 1
16 33761 1 1 96 GLU H H -13.293 9.025 -8.292 1.00 . A A . 96 GLU H 1 1
16 33762 1 1 96 GLU HA H -15.014 10.761 -6.548 1.00 . A A . 96 GLU HA 1 1
16 33763 1 1 96 GLU HB2 H -12.007 10.662 -6.936 1.00 . A A . 96 GLU HB2 1 1
16 33764 1 1 96 GLU HB3 H -12.832 11.965 -6.081 1.00 . A A . 96 GLU HB3 1 1
16 33765 1 1 96 GLU HG2 H -12.976 9.026 -5.349 1.00 . A A . 96 GLU HG2 1 1
16 33766 1 1 96 GLU HG3 H -12.005 10.237 -4.512 1.00 . A A . 96 GLU HG3 1 1
16 33767 1 1 96 GLU N N -14.004 9.257 -7.660 1.00 . A A . 96 GLU N 1 1
16 33768 1 1 96 GLU O O -13.517 12.616 -8.410 1.00 . A A . 96 GLU O 1 1
16 33769 1 1 96 GLU OE1 O -15.175 9.882 -4.441 1.00 . A A . 96 GLU OE1 1 1
16 33770 1 1 96 GLU OE2 O -13.975 11.328 -3.388 1.00 . A A . 96 GLU OE2 1 1
16 33771 1 1 97 ARG C C -15.889 13.525 -10.130 1.00 . A A . 97 ARG C 1 1
16 33772 1 1 97 ARG CA C -15.163 12.230 -10.505 1.00 . A A . 97 ARG CA 1 1
16 33773 1 1 97 ARG CB C -15.978 11.436 -11.527 1.00 . A A . 97 ARG CB 1 1
16 33774 1 1 97 ARG CD C -16.279 11.023 -13.973 1.00 . A A . 97 ARG CD 1 1
16 33775 1 1 97 ARG CG C -15.324 11.557 -12.904 1.00 . A A . 97 ARG CG 1 1
16 33776 1 1 97 ARG CZ C -15.909 9.902 -16.088 1.00 . A A . 97 ARG CZ 1 1
16 33777 1 1 97 ARG H H -15.601 10.525 -9.262 1.00 . A A . 97 ARG H 1 1
16 33778 1 1 97 ARG HA H -14.186 12.448 -10.905 1.00 . A A . 97 ARG HA 1 1
16 33779 1 1 97 ARG HB2 H -16.011 10.397 -11.232 1.00 . A A . 97 ARG HB2 1 1
16 33780 1 1 97 ARG HB3 H -16.982 11.829 -11.572 1.00 . A A . 97 ARG HB3 1 1
16 33781 1 1 97 ARG HD2 H -16.963 10.306 -13.540 1.00 . A A . 97 ARG HD2 1 1
16 33782 1 1 97 ARG HD3 H -16.823 11.835 -14.431 1.00 . A A . 97 ARG HD3 1 1
16 33783 1 1 97 ARG HE H -14.438 10.285 -14.810 1.00 . A A . 97 ARG HE 1 1
16 33784 1 1 97 ARG HG2 H -15.101 12.596 -13.106 1.00 . A A . 97 ARG HG2 1 1
16 33785 1 1 97 ARG HG3 H -14.411 10.983 -12.921 1.00 . A A . 97 ARG HG3 1 1
16 33786 1 1 97 ARG HH11 H -16.195 11.712 -16.895 1.00 . A A . 97 ARG HH11 1 1
16 33787 1 1 97 ARG HH12 H -16.682 10.370 -17.874 1.00 . A A . 97 ARG HH12 1 1
16 33788 1 1 97 ARG HH21 H -15.743 7.983 -15.542 1.00 . A A . 97 ARG HH21 1 1
16 33789 1 1 97 ARG HH22 H -16.426 8.261 -17.110 1.00 . A A . 97 ARG HH22 1 1
16 33790 1 1 97 ARG N N -15.050 11.333 -9.319 1.00 . A A . 97 ARG N 1 1
16 33791 1 1 97 ARG NE N -15.400 10.367 -14.980 1.00 . A A . 97 ARG NE 1 1
16 33792 1 1 97 ARG NH1 N -16.292 10.726 -17.025 1.00 . A A . 97 ARG NH1 1 1
16 33793 1 1 97 ARG NH2 N -16.037 8.616 -16.260 1.00 . A A . 97 ARG NH2 1 1
16 33794 1 1 97 ARG O O -15.634 14.573 -10.689 1.00 . A A . 97 ARG O 1 1
16 33795 1 1 98 LEU C C -16.650 15.565 -7.876 1.00 . A A . 98 LEU C 1 1
16 33796 1 1 98 LEU CA C -17.528 14.697 -8.784 1.00 . A A . 98 LEU CA 1 1
16 33797 1 1 98 LEU CB C -18.765 14.200 -8.035 1.00 . A A . 98 LEU CB 1 1
16 33798 1 1 98 LEU CD1 C -18.953 14.121 -5.545 1.00 . A A . 98 LEU CD1 1 1
16 33799 1 1 98 LEU CD2 C -18.836 11.999 -6.853 1.00 . A A . 98 LEU CD2 1 1
16 33800 1 1 98 LEU CG C -18.341 13.446 -6.773 1.00 . A A . 98 LEU CG 1 1
16 33801 1 1 98 LEU H H -16.985 12.610 -8.747 1.00 . A A . 98 LEU H 1 1
16 33802 1 1 98 LEU HA H -17.828 15.255 -9.658 1.00 . A A . 98 LEU HA 1 1
16 33803 1 1 98 LEU HB2 H -19.380 15.044 -7.759 1.00 . A A . 98 LEU HB2 1 1
16 33804 1 1 98 LEU HB3 H -19.329 13.538 -8.674 1.00 . A A . 98 LEU HB3 1 1
16 33805 1 1 98 LEU HD11 H -18.500 13.720 -4.650 1.00 . A A . 98 LEU HD11 1 1
16 33806 1 1 98 LEU HD12 H -20.016 13.936 -5.524 1.00 . A A . 98 LEU HD12 1 1
16 33807 1 1 98 LEU HD13 H -18.773 15.185 -5.594 1.00 . A A . 98 LEU HD13 1 1
16 33808 1 1 98 LEU HD21 H -19.124 11.772 -7.870 1.00 . A A . 98 LEU HD21 1 1
16 33809 1 1 98 LEU HD22 H -19.689 11.874 -6.202 1.00 . A A . 98 LEU HD22 1 1
16 33810 1 1 98 LEU HD23 H -18.047 11.330 -6.545 1.00 . A A . 98 LEU HD23 1 1
16 33811 1 1 98 LEU HG H -17.265 13.455 -6.691 1.00 . A A . 98 LEU HG 1 1
16 33812 1 1 98 LEU N N -16.791 13.464 -9.187 1.00 . A A . 98 LEU N 1 1
16 33813 1 1 98 LEU O O -16.859 16.754 -7.748 1.00 . A A . 98 LEU O 1 1
16 33814 1 1 99 SER C C -15.587 16.623 -5.379 1.00 . A A . 99 SER C 1 1
16 33815 1 1 99 SER CA C -14.767 15.769 -6.355 1.00 . A A . 99 SER CA 1 1
16 33816 1 1 99 SER CB C -13.956 16.657 -7.296 1.00 . A A . 99 SER CB 1 1
16 33817 1 1 99 SER H H -15.511 14.020 -7.371 1.00 . A A . 99 SER H 1 1
16 33818 1 1 99 SER HA H -14.106 15.112 -5.812 1.00 . A A . 99 SER HA 1 1
16 33819 1 1 99 SER HB2 H -14.518 17.546 -7.530 1.00 . A A . 99 SER HB2 1 1
16 33820 1 1 99 SER HB3 H -13.027 16.937 -6.815 1.00 . A A . 99 SER HB3 1 1
16 33821 1 1 99 SER HG H -13.144 16.503 -9.059 1.00 . A A . 99 SER HG 1 1
16 33822 1 1 99 SER N N -15.665 14.980 -7.250 1.00 . A A . 99 SER N 1 1
16 33823 1 1 99 SER O O -15.624 17.833 -5.477 1.00 . A A . 99 SER O 1 1
16 33824 1 1 99 SER OG O -13.686 15.945 -8.497 1.00 . A A . 99 SER OG 1 1
16 33825 1 1 100 THR C C -18.081 17.641 -4.156 1.00 . A A . 100 THR C 1 1
16 33826 1 1 100 THR CA C -17.049 16.766 -3.441 1.00 . A A . 100 THR CA 1 1
16 33827 1 1 100 THR CB C -16.041 17.635 -2.685 1.00 . A A . 100 THR CB 1 1
16 33828 1 1 100 THR CG2 C -16.647 18.078 -1.352 1.00 . A A . 100 THR CG2 1 1
16 33829 1 1 100 THR H H -16.187 15.022 -4.370 1.00 . A A . 100 THR H 1 1
16 33830 1 1 100 THR HA H -17.538 16.092 -2.757 1.00 . A A . 100 THR HA 1 1
16 33831 1 1 100 THR HB H -15.802 18.507 -3.274 1.00 . A A . 100 THR HB 1 1
16 33832 1 1 100 THR HG1 H -14.107 17.434 -2.682 1.00 . A A . 100 THR HG1 1 1
16 33833 1 1 100 THR HG21 H -16.701 19.157 -1.322 1.00 . A A . 100 THR HG21 1 1
16 33834 1 1 100 THR HG22 H -16.029 17.726 -0.540 1.00 . A A . 100 THR HG22 1 1
16 33835 1 1 100 THR HG23 H -17.641 17.666 -1.253 1.00 . A A . 100 THR HG23 1 1
16 33836 1 1 100 THR N N -16.236 15.999 -4.433 1.00 . A A . 100 THR N 1 1
16 33837 1 1 100 THR O O -17.762 18.681 -4.696 1.00 . A A . 100 THR O 1 1
16 33838 1 1 100 THR OG1 O -14.860 16.886 -2.444 1.00 . A A . 100 THR OG1 1 1
16 33839 1 1 101 VAL C C -20.973 19.050 -3.834 1.00 . A A . 101 VAL C 1 1
16 33840 1 1 101 VAL CA C -20.375 18.041 -4.828 1.00 . A A . 101 VAL CA 1 1
16 33841 1 1 101 VAL CB C -21.415 17.017 -5.327 1.00 . A A . 101 VAL CB 1 1
16 33842 1 1 101 VAL CG1 C -22.465 16.725 -4.248 1.00 . A A . 101 VAL CG1 1 1
16 33843 1 1 101 VAL CG2 C -22.112 17.574 -6.570 1.00 . A A . 101 VAL CG2 1 1
16 33844 1 1 101 VAL H H -19.558 16.391 -3.710 1.00 . A A . 101 VAL H 1 1
16 33845 1 1 101 VAL HA H -19.950 18.565 -5.671 1.00 . A A . 101 VAL HA 1 1
16 33846 1 1 101 VAL HB H -20.910 16.098 -5.586 1.00 . A A . 101 VAL HB 1 1
16 33847 1 1 101 VAL HG11 H -22.862 15.731 -4.390 1.00 . A A . 101 VAL HG11 1 1
16 33848 1 1 101 VAL HG12 H -23.266 17.447 -4.322 1.00 . A A . 101 VAL HG12 1 1
16 33849 1 1 101 VAL HG13 H -22.007 16.795 -3.272 1.00 . A A . 101 VAL HG13 1 1
16 33850 1 1 101 VAL HG21 H -22.053 18.652 -6.564 1.00 . A A . 101 VAL HG21 1 1
16 33851 1 1 101 VAL HG22 H -23.149 17.271 -6.567 1.00 . A A . 101 VAL HG22 1 1
16 33852 1 1 101 VAL HG23 H -21.628 17.192 -7.457 1.00 . A A . 101 VAL HG23 1 1
16 33853 1 1 101 VAL N N -19.321 17.230 -4.156 1.00 . A A . 101 VAL N 1 1
16 33854 1 1 101 VAL O O -20.993 18.823 -2.641 1.00 . A A . 101 VAL O 1 1
16 33855 1 1 102 GLU C C -23.539 20.935 -3.219 1.00 . A A . 102 GLU C 1 1
16 33856 1 1 102 GLU CA C -22.040 21.181 -3.406 1.00 . A A . 102 GLU CA 1 1
16 33857 1 1 102 GLU CB C -21.800 22.519 -4.105 1.00 . A A . 102 GLU CB 1 1
16 33858 1 1 102 GLU CD C -21.003 24.729 -3.257 1.00 . A A . 102 GLU CD 1 1
16 33859 1 1 102 GLU CG C -22.096 23.666 -3.136 1.00 . A A . 102 GLU CG 1 1
16 33860 1 1 102 GLU H H -21.425 20.320 -5.283 1.00 . A A . 102 GLU H 1 1
16 33861 1 1 102 GLU HA H -21.535 21.169 -2.452 1.00 . A A . 102 GLU HA 1 1
16 33862 1 1 102 GLU HB2 H -20.770 22.575 -4.427 1.00 . A A . 102 GLU HB2 1 1
16 33863 1 1 102 GLU HB3 H -22.451 22.598 -4.963 1.00 . A A . 102 GLU HB3 1 1
16 33864 1 1 102 GLU HG2 H -23.054 24.103 -3.378 1.00 . A A . 102 GLU HG2 1 1
16 33865 1 1 102 GLU HG3 H -22.118 23.288 -2.125 1.00 . A A . 102 GLU HG3 1 1
16 33866 1 1 102 GLU N N -21.452 20.158 -4.319 1.00 . A A . 102 GLU N 1 1
16 33867 1 1 102 GLU O O -24.132 21.380 -2.257 1.00 . A A . 102 GLU O 1 1
16 33868 1 1 102 GLU OE1 O -20.999 25.436 -4.251 1.00 . A A . 102 GLU OE1 1 1
16 33869 1 1 102 GLU OE2 O -20.189 24.819 -2.353 1.00 . A A . 102 GLU OE2 1 1
16 33870 1 1 103 ALA C C -26.400 21.270 -3.876 1.00 . A A . 103 ALA C 1 1
16 33871 1 1 103 ALA CA C -25.617 19.955 -4.014 1.00 . A A . 103 ALA CA 1 1
16 33872 1 1 103 ALA CB C -25.763 19.093 -2.758 1.00 . A A . 103 ALA CB 1 1
16 33873 1 1 103 ALA H H -23.654 19.885 -4.900 1.00 . A A . 103 ALA H 1 1
16 33874 1 1 103 ALA HA H -25.962 19.405 -4.876 1.00 . A A . 103 ALA HA 1 1
16 33875 1 1 103 ALA HB1 H -26.772 19.173 -2.382 1.00 . A A . 103 ALA HB1 1 1
16 33876 1 1 103 ALA HB2 H -25.070 19.434 -2.004 1.00 . A A . 103 ALA HB2 1 1
16 33877 1 1 103 ALA HB3 H -25.550 18.063 -3.003 1.00 . A A . 103 ALA HB3 1 1
16 33878 1 1 103 ALA N N -24.154 20.233 -4.133 1.00 . A A . 103 ALA N 1 1
16 33879 1 1 103 ALA O O -26.842 21.840 -4.853 1.00 . A A . 103 ALA O 1 1
16 33880 1 1 104 ARG C C -26.391 24.229 -2.709 1.00 . A A . 104 ARG C 1 1
16 33881 1 1 104 ARG CA C -27.324 23.034 -2.493 1.00 . A A . 104 ARG CA 1 1
16 33882 1 1 104 ARG CB C -27.820 22.997 -1.047 1.00 . A A . 104 ARG CB 1 1
16 33883 1 1 104 ARG CD C -30.225 23.426 -0.517 1.00 . A A . 104 ARG CD 1 1
16 33884 1 1 104 ARG CG C -29.220 22.380 -1.001 1.00 . A A . 104 ARG CG 1 1
16 33885 1 1 104 ARG CZ C -30.873 23.991 1.747 1.00 . A A . 104 ARG CZ 1 1
16 33886 1 1 104 ARG H H -26.210 21.290 -1.896 1.00 . A A . 104 ARG H 1 1
16 33887 1 1 104 ARG HA H -28.162 23.081 -3.170 1.00 . A A . 104 ARG HA 1 1
16 33888 1 1 104 ARG HB2 H -27.143 22.402 -0.451 1.00 . A A . 104 ARG HB2 1 1
16 33889 1 1 104 ARG HB3 H -27.859 24.001 -0.653 1.00 . A A . 104 ARG HB3 1 1
16 33890 1 1 104 ARG HD2 H -30.080 24.358 -1.047 1.00 . A A . 104 ARG HD2 1 1
16 33891 1 1 104 ARG HD3 H -31.234 23.069 -0.650 1.00 . A A . 104 ARG HD3 1 1
16 33892 1 1 104 ARG HE H -29.031 23.420 1.275 1.00 . A A . 104 ARG HE 1 1
16 33893 1 1 104 ARG HG2 H -29.497 22.043 -1.990 1.00 . A A . 104 ARG HG2 1 1
16 33894 1 1 104 ARG HG3 H -29.220 21.541 -0.321 1.00 . A A . 104 ARG HG3 1 1
16 33895 1 1 104 ARG HH11 H -32.173 22.585 1.162 1.00 . A A . 104 ARG HH11 1 1
16 33896 1 1 104 ARG HH12 H -32.739 23.664 2.393 1.00 . A A . 104 ARG HH12 1 1
16 33897 1 1 104 ARG HH21 H -29.796 25.491 2.522 1.00 . A A . 104 ARG HH21 1 1
16 33898 1 1 104 ARG HH22 H -31.395 25.309 3.161 1.00 . A A . 104 ARG HH22 1 1
16 33899 1 1 104 ARG N N -26.574 21.759 -2.676 1.00 . A A . 104 ARG N 1 1
16 33900 1 1 104 ARG NE N -29.931 23.600 0.933 1.00 . A A . 104 ARG NE 1 1
16 33901 1 1 104 ARG NH1 N -32.017 23.365 1.769 1.00 . A A . 104 ARG NH1 1 1
16 33902 1 1 104 ARG NH2 N -30.672 25.009 2.539 1.00 . A A . 104 ARG NH2 1 1
16 33903 1 1 104 ARG O O -25.460 24.446 -1.958 1.00 . A A . 104 ARG O 1 1
16 33904 1 1 105 SER C C -26.367 27.459 -3.400 1.00 . A A . 105 SER C 1 1
16 33905 1 1 105 SER CA C -25.754 26.184 -3.992 1.00 . A A . 105 SER CA 1 1
16 33906 1 1 105 SER CB C -25.675 26.284 -5.514 1.00 . A A . 105 SER CB 1 1
16 33907 1 1 105 SER H H -27.384 24.813 -4.325 1.00 . A A . 105 SER H 1 1
16 33908 1 1 105 SER HA H -24.769 26.017 -3.585 1.00 . A A . 105 SER HA 1 1
16 33909 1 1 105 SER HB2 H -26.609 25.969 -5.946 1.00 . A A . 105 SER HB2 1 1
16 33910 1 1 105 SER HB3 H -25.478 27.310 -5.796 1.00 . A A . 105 SER HB3 1 1
16 33911 1 1 105 SER HG H -25.035 24.698 -6.441 1.00 . A A . 105 SER HG 1 1
16 33912 1 1 105 SER N N -26.630 25.005 -3.730 1.00 . A A . 105 SER N 1 1
16 33913 1 1 105 SER O O -25.748 28.505 -3.389 1.00 . A A . 105 SER O 1 1
16 33914 1 1 105 SER OG O -24.632 25.442 -5.987 1.00 . A A . 105 SER OG 1 1
16 33915 1 1 106 GLY C C -27.612 28.888 -0.946 1.00 . A A . 106 GLY C 1 1
16 33916 1 1 106 GLY CA C -28.213 28.602 -2.324 1.00 . A A . 106 GLY CA 1 1
16 33917 1 1 106 GLY H H -28.065 26.540 -2.925 1.00 . A A . 106 GLY H 1 1
16 33918 1 1 106 GLY HA2 H -28.041 29.446 -2.975 1.00 . A A . 106 GLY HA2 1 1
16 33919 1 1 106 GLY HA3 H -29.275 28.436 -2.221 1.00 . A A . 106 GLY HA3 1 1
16 33920 1 1 106 GLY N N -27.575 27.388 -2.909 1.00 . A A . 106 GLY N 1 1
16 33921 1 1 106 GLY O O -27.882 28.195 0.015 1.00 . A A . 106 GLY O 1 1
16 33922 1 1 107 LEU C C -25.849 31.727 0.537 1.00 . A A . 107 LEU C 1 1
16 33923 1 1 107 LEU CA C -26.184 30.234 0.475 1.00 . A A . 107 LEU CA 1 1
16 33924 1 1 107 LEU CB C -24.906 29.396 0.542 1.00 . A A . 107 LEU CB 1 1
16 33925 1 1 107 LEU CD1 C -25.266 27.047 1.315 1.00 . A A . 107 LEU CD1 1 1
16 33926 1 1 107 LEU CD2 C -23.612 28.504 2.485 1.00 . A A . 107 LEU CD2 1 1
16 33927 1 1 107 LEU CG C -24.962 28.477 1.764 1.00 . A A . 107 LEU CG 1 1
16 33928 1 1 107 LEU H H -26.595 30.449 -1.630 1.00 . A A . 107 LEU H 1 1
16 33929 1 1 107 LEU HA H -26.847 29.962 1.280 1.00 . A A . 107 LEU HA 1 1
16 33930 1 1 107 LEU HB2 H -24.820 28.799 -0.355 1.00 . A A . 107 LEU HB2 1 1
16 33931 1 1 107 LEU HB3 H -24.051 30.049 0.623 1.00 . A A . 107 LEU HB3 1 1
16 33932 1 1 107 LEU HD11 H -25.113 26.369 2.141 1.00 . A A . 107 LEU HD11 1 1
16 33933 1 1 107 LEU HD12 H -24.608 26.777 0.502 1.00 . A A . 107 LEU HD12 1 1
16 33934 1 1 107 LEU HD13 H -26.293 26.985 0.984 1.00 . A A . 107 LEU HD13 1 1
16 33935 1 1 107 LEU HD21 H -23.591 27.731 3.238 1.00 . A A . 107 LEU HD21 1 1
16 33936 1 1 107 LEU HD22 H -23.474 29.467 2.952 1.00 . A A . 107 LEU HD22 1 1
16 33937 1 1 107 LEU HD23 H -22.819 28.333 1.771 1.00 . A A . 107 LEU HD23 1 1
16 33938 1 1 107 LEU HG H -25.738 28.816 2.435 1.00 . A A . 107 LEU HG 1 1
16 33939 1 1 107 LEU N N -26.799 29.903 -0.843 1.00 . A A . 107 LEU N 1 1
16 33940 1 1 107 LEU O O -26.188 32.486 -0.348 1.00 . A A . 107 LEU O 1 1
16 33941 1 1 108 PHE C C -23.391 33.821 1.212 1.00 . A A . 108 PHE C 1 1
16 33942 1 1 108 PHE CA C -24.827 33.597 1.687 1.00 . A A . 108 PHE CA 1 1
16 33943 1 1 108 PHE CB C -24.960 33.925 3.175 1.00 . A A . 108 PHE CB 1 1
16 33944 1 1 108 PHE CD1 C -25.793 36.300 3.040 1.00 . A A . 108 PHE CD1 1 1
16 33945 1 1 108 PHE CD2 C -27.291 34.583 3.868 1.00 . A A . 108 PHE CD2 1 1
16 33946 1 1 108 PHE CE1 C -26.796 37.261 3.217 1.00 . A A . 108 PHE CE1 1 1
16 33947 1 1 108 PHE CE2 C -28.295 35.543 4.044 1.00 . A A . 108 PHE CE2 1 1
16 33948 1 1 108 PHE CG C -26.041 34.960 3.366 1.00 . A A . 108 PHE CG 1 1
16 33949 1 1 108 PHE CZ C -28.047 36.882 3.719 1.00 . A A . 108 PHE CZ 1 1
16 33950 1 1 108 PHE H H -24.917 31.526 2.278 1.00 . A A . 108 PHE H 1 1
16 33951 1 1 108 PHE HA H -25.512 34.201 1.114 1.00 . A A . 108 PHE HA 1 1
16 33952 1 1 108 PHE HB2 H -25.220 33.028 3.719 1.00 . A A . 108 PHE HB2 1 1
16 33953 1 1 108 PHE HB3 H -24.022 34.310 3.546 1.00 . A A . 108 PHE HB3 1 1
16 33954 1 1 108 PHE HD1 H -24.827 36.592 2.652 1.00 . A A . 108 PHE HD1 1 1
16 33955 1 1 108 PHE HD2 H -27.483 33.550 4.118 1.00 . A A . 108 PHE HD2 1 1
16 33956 1 1 108 PHE HE1 H -26.605 38.293 2.967 1.00 . A A . 108 PHE HE1 1 1
16 33957 1 1 108 PHE HE2 H -29.260 35.251 4.432 1.00 . A A . 108 PHE HE2 1 1
16 33958 1 1 108 PHE HZ H -28.821 37.623 3.855 1.00 . A A . 108 PHE HZ 1 1
16 33959 1 1 108 PHE N N -25.183 32.154 1.575 1.00 . A A . 108 PHE N 1 1
16 33960 1 1 108 PHE O O -22.569 32.927 1.246 1.00 . A A . 108 PHE O 1 1
16 33961 1 1 109 GLU C C -20.743 35.429 1.474 1.00 . A A . 109 GLU C 1 1
16 33962 1 1 109 GLU CA C -21.698 35.285 0.286 1.00 . A A . 109 GLU CA 1 1
16 33963 1 1 109 GLU CB C -21.803 36.601 -0.484 1.00 . A A . 109 GLU CB 1 1
16 33964 1 1 109 GLU CD C -19.551 36.632 -1.562 1.00 . A A . 109 GLU CD 1 1
16 33965 1 1 109 GLU CG C -21.052 36.478 -1.810 1.00 . A A . 109 GLU CG 1 1
16 33966 1 1 109 GLU H H -23.759 35.715 0.745 1.00 . A A . 109 GLU H 1 1
16 33967 1 1 109 GLU HA H -21.364 34.499 -0.373 1.00 . A A . 109 GLU HA 1 1
16 33968 1 1 109 GLU HB2 H -22.844 36.823 -0.676 1.00 . A A . 109 GLU HB2 1 1
16 33969 1 1 109 GLU HB3 H -21.368 37.396 0.103 1.00 . A A . 109 GLU HB3 1 1
16 33970 1 1 109 GLU HG2 H -21.249 35.510 -2.247 1.00 . A A . 109 GLU HG2 1 1
16 33971 1 1 109 GLU HG3 H -21.383 37.253 -2.485 1.00 . A A . 109 GLU HG3 1 1
16 33972 1 1 109 GLU N N -23.081 35.007 0.766 1.00 . A A . 109 GLU N 1 1
16 33973 1 1 109 GLU O O -19.673 34.856 1.494 1.00 . A A . 109 GLU O 1 1
16 33974 1 1 109 GLU OE1 O -19.133 36.423 -0.434 1.00 . A A . 109 GLU OE1 1 1
16 33975 1 1 109 GLU OE2 O -18.844 36.954 -2.502 1.00 . A A . 109 GLU OE2 1 1
16 33976 1 1 110 GLN C C -20.996 36.030 4.935 1.00 . A A . 110 GLN C 1 1
16 33977 1 1 110 GLN CA C -20.236 36.366 3.650 1.00 . A A . 110 GLN CA 1 1
16 33978 1 1 110 GLN CB C -19.840 37.843 3.632 1.00 . A A . 110 GLN CB 1 1
16 33979 1 1 110 GLN CD C -19.331 39.255 1.633 1.00 . A A . 110 GLN CD 1 1
16 33980 1 1 110 GLN CG C -18.846 38.089 2.496 1.00 . A A . 110 GLN CG 1 1
16 33981 1 1 110 GLN H H -21.992 36.642 2.429 1.00 . A A . 110 GLN H 1 1
16 33982 1 1 110 GLN HA H -19.357 35.749 3.558 1.00 . A A . 110 GLN HA 1 1
16 33983 1 1 110 GLN HB2 H -20.720 38.449 3.481 1.00 . A A . 110 GLN HB2 1 1
16 33984 1 1 110 GLN HB3 H -19.379 38.102 4.573 1.00 . A A . 110 GLN HB3 1 1
16 33985 1 1 110 GLN HE21 H -18.098 38.841 0.133 1.00 . A A . 110 GLN HE21 1 1
16 33986 1 1 110 GLN HE22 H -19.103 40.187 -0.105 1.00 . A A . 110 GLN HE22 1 1
16 33987 1 1 110 GLN HG2 H -17.877 38.326 2.911 1.00 . A A . 110 GLN HG2 1 1
16 33988 1 1 110 GLN HG3 H -18.769 37.201 1.886 1.00 . A A . 110 GLN HG3 1 1
16 33989 1 1 110 GLN N N -21.124 36.189 2.464 1.00 . A A . 110 GLN N 1 1
16 33990 1 1 110 GLN NE2 N -18.800 39.443 0.456 1.00 . A A . 110 GLN NE2 1 1
16 33991 1 1 110 GLN O O -22.040 36.587 5.214 1.00 . A A . 110 GLN O 1 1
16 33992 1 1 110 GLN OE1 O -20.201 40.001 2.033 1.00 . A A . 110 GLN OE1 1 1
16 33993 1 1 111 GLY C C -22.272 33.736 6.685 1.00 . A A . 111 GLY C 1 1
16 33994 1 1 111 GLY CA C -21.171 34.753 6.986 1.00 . A A . 111 GLY CA 1 1
16 33995 1 1 111 GLY H H -19.637 34.689 5.476 1.00 . A A . 111 GLY H 1 1
16 33996 1 1 111 GLY HA2 H -20.458 34.321 7.673 1.00 . A A . 111 GLY HA2 1 1
16 33997 1 1 111 GLY HA3 H -21.611 35.634 7.429 1.00 . A A . 111 GLY HA3 1 1
16 33998 1 1 111 GLY N N -20.480 35.125 5.719 1.00 . A A . 111 GLY N 1 1
16 33999 1 1 111 GLY O O -23.428 33.947 6.994 1.00 . A A . 111 GLY O 1 1
16 34000 1 1 112 GLY C C -23.028 30.585 6.900 1.00 . A A . 112 GLY C 1 1
16 34001 1 1 112 GLY CA C -22.950 31.602 5.761 1.00 . A A . 112 GLY CA 1 1
16 34002 1 1 112 GLY H H -20.986 32.482 5.842 1.00 . A A . 112 GLY H 1 1
16 34003 1 1 112 GLY HA2 H -23.911 32.079 5.634 1.00 . A A . 112 GLY HA2 1 1
16 34004 1 1 112 GLY HA3 H -22.676 31.094 4.849 1.00 . A A . 112 GLY HA3 1 1
16 34005 1 1 112 GLY N N -21.924 32.633 6.084 1.00 . A A . 112 GLY N 1 1
16 34006 1 1 112 GLY O O -22.837 30.914 8.054 1.00 . A A . 112 GLY O 1 1
16 34007 1 1 113 TYR C C -22.001 27.971 8.177 1.00 . A A . 113 TYR C 1 1
16 34008 1 1 113 TYR CA C -23.398 28.311 7.652 1.00 . A A . 113 TYR CA 1 1
16 34009 1 1 113 TYR CB C -24.025 27.096 6.970 1.00 . A A . 113 TYR CB 1 1
16 34010 1 1 113 TYR CD1 C -25.494 26.719 8.983 1.00 . A A . 113 TYR CD1 1 1
16 34011 1 1 113 TYR CD2 C -24.318 24.826 8.028 1.00 . A A . 113 TYR CD2 1 1
16 34012 1 1 113 TYR CE1 C -26.051 25.883 9.956 1.00 . A A . 113 TYR CE1 1 1
16 34013 1 1 113 TYR CE2 C -24.874 23.989 9.001 1.00 . A A . 113 TYR CE2 1 1
16 34014 1 1 113 TYR CG C -24.628 26.192 8.018 1.00 . A A . 113 TYR CG 1 1
16 34015 1 1 113 TYR CZ C -25.741 24.517 9.966 1.00 . A A . 113 TYR CZ 1 1
16 34016 1 1 113 TYR H H -23.459 29.104 5.649 1.00 . A A . 113 TYR H 1 1
16 34017 1 1 113 TYR HA H -24.031 28.651 8.456 1.00 . A A . 113 TYR HA 1 1
16 34018 1 1 113 TYR HB2 H -24.796 27.423 6.288 1.00 . A A . 113 TYR HB2 1 1
16 34019 1 1 113 TYR HB3 H -23.266 26.556 6.424 1.00 . A A . 113 TYR HB3 1 1
16 34020 1 1 113 TYR HD1 H -25.733 27.773 8.975 1.00 . A A . 113 TYR HD1 1 1
16 34021 1 1 113 TYR HD2 H -23.649 24.420 7.282 1.00 . A A . 113 TYR HD2 1 1
16 34022 1 1 113 TYR HE1 H -26.719 26.290 10.700 1.00 . A A . 113 TYR HE1 1 1
16 34023 1 1 113 TYR HE2 H -24.635 22.936 9.008 1.00 . A A . 113 TYR HE2 1 1
16 34024 1 1 113 TYR HH H -25.724 22.923 11.018 1.00 . A A . 113 TYR HH 1 1
16 34025 1 1 113 TYR N N -23.309 29.350 6.585 1.00 . A A . 113 TYR N 1 1
16 34026 1 1 113 TYR O O -21.517 26.869 8.007 1.00 . A A . 113 TYR O 1 1
16 34027 1 1 113 TYR OH O -26.290 23.692 10.927 1.00 . A A . 113 TYR OH 1 1
16 34028 1 1 114 ARG C C -19.083 28.090 8.233 1.00 . A A . 114 ARG C 1 1
16 34029 1 1 114 ARG CA C -19.984 28.632 9.345 1.00 . A A . 114 ARG CA 1 1
16 34030 1 1 114 ARG CB C -20.187 27.579 10.434 1.00 . A A . 114 ARG CB 1 1
16 34031 1 1 114 ARG CD C -18.686 28.687 12.094 1.00 . A A . 114 ARG CD 1 1
16 34032 1 1 114 ARG CG C -20.124 28.251 11.806 1.00 . A A . 114 ARG CG 1 1
16 34033 1 1 114 ARG CZ C -18.652 29.271 14.444 1.00 . A A . 114 ARG CZ 1 1
16 34034 1 1 114 ARG H H -21.758 29.788 8.938 1.00 . A A . 114 ARG H 1 1
16 34035 1 1 114 ARG HA H -19.561 29.527 9.772 1.00 . A A . 114 ARG HA 1 1
16 34036 1 1 114 ARG HB2 H -21.152 27.109 10.305 1.00 . A A . 114 ARG HB2 1 1
16 34037 1 1 114 ARG HB3 H -19.410 26.835 10.364 1.00 . A A . 114 ARG HB3 1 1
16 34038 1 1 114 ARG HD2 H -17.996 28.138 11.469 1.00 . A A . 114 ARG HD2 1 1
16 34039 1 1 114 ARG HD3 H -18.575 29.749 11.936 1.00 . A A . 114 ARG HD3 1 1
16 34040 1 1 114 ARG HE H -18.180 27.457 13.788 1.00 . A A . 114 ARG HE 1 1
16 34041 1 1 114 ARG HG2 H -20.772 29.116 11.813 1.00 . A A . 114 ARG HG2 1 1
16 34042 1 1 114 ARG HG3 H -20.446 27.555 12.565 1.00 . A A . 114 ARG HG3 1 1
16 34043 1 1 114 ARG HH11 H -16.976 30.274 14.003 1.00 . A A . 114 ARG HH11 1 1
16 34044 1 1 114 ARG HH12 H -17.927 30.935 15.291 1.00 . A A . 114 ARG HH12 1 1
16 34045 1 1 114 ARG HH21 H -20.371 28.483 15.100 1.00 . A A . 114 ARG HH21 1 1
16 34046 1 1 114 ARG HH22 H -19.847 29.921 15.912 1.00 . A A . 114 ARG HH22 1 1
16 34047 1 1 114 ARG N N -21.351 28.905 8.811 1.00 . A A . 114 ARG N 1 1
16 34048 1 1 114 ARG NE N -18.465 28.359 13.529 1.00 . A A . 114 ARG NE 1 1
16 34049 1 1 114 ARG NH1 N -17.783 30.235 14.590 1.00 . A A . 114 ARG NH1 1 1
16 34050 1 1 114 ARG NH2 N -19.705 29.220 15.212 1.00 . A A . 114 ARG NH2 1 1
16 34051 1 1 114 ARG O O -19.494 27.953 7.099 1.00 . A A . 114 ARG O 1 1
16 34052 1 1 115 ALA C C -16.052 26.139 8.097 1.00 . A A . 115 ALA C 1 1
16 34053 1 1 115 ALA CA C -16.931 27.246 7.508 1.00 . A A . 115 ALA CA 1 1
16 34054 1 1 115 ALA CB C -16.080 28.443 7.084 1.00 . A A . 115 ALA CB 1 1
16 34055 1 1 115 ALA H H -17.542 27.897 9.471 1.00 . A A . 115 ALA H 1 1
16 34056 1 1 115 ALA HA H -17.489 26.874 6.664 1.00 . A A . 115 ALA HA 1 1
16 34057 1 1 115 ALA HB1 H -16.436 29.333 7.581 1.00 . A A . 115 ALA HB1 1 1
16 34058 1 1 115 ALA HB2 H -16.154 28.575 6.014 1.00 . A A . 115 ALA HB2 1 1
16 34059 1 1 115 ALA HB3 H -15.049 28.267 7.354 1.00 . A A . 115 ALA HB3 1 1
16 34060 1 1 115 ALA N N -17.856 27.779 8.550 1.00 . A A . 115 ALA N 1 1
16 34061 1 1 115 ALA O O -15.459 26.295 9.147 1.00 . A A . 115 ALA O 1 1
16 34062 1 1 116 LEU C C -14.877 22.873 6.844 1.00 . A A . 116 LEU C 1 1
16 34063 1 1 116 LEU CA C -15.128 23.903 7.950 1.00 . A A . 116 LEU CA 1 1
16 34064 1 1 116 LEU CB C -15.951 23.288 9.081 1.00 . A A . 116 LEU CB 1 1
16 34065 1 1 116 LEU CD1 C -17.409 21.349 8.485 1.00 . A A . 116 LEU CD1 1 1
16 34066 1 1 116 LEU CD2 C -18.415 23.409 9.478 1.00 . A A . 116 LEU CD2 1 1
16 34067 1 1 116 LEU CG C -17.323 22.875 8.547 1.00 . A A . 116 LEU CG 1 1
16 34068 1 1 116 LEU H H -16.453 24.916 6.586 1.00 . A A . 116 LEU H 1 1
16 34069 1 1 116 LEU HA H -14.193 24.278 8.335 1.00 . A A . 116 LEU HA 1 1
16 34070 1 1 116 LEU HB2 H -15.439 22.419 9.469 1.00 . A A . 116 LEU HB2 1 1
16 34071 1 1 116 LEU HB3 H -16.078 24.014 9.869 1.00 . A A . 116 LEU HB3 1 1
16 34072 1 1 116 LEU HD11 H -16.946 20.927 9.364 1.00 . A A . 116 LEU HD11 1 1
16 34073 1 1 116 LEU HD12 H -16.896 20.994 7.603 1.00 . A A . 116 LEU HD12 1 1
16 34074 1 1 116 LEU HD13 H -18.445 21.049 8.445 1.00 . A A . 116 LEU HD13 1 1
16 34075 1 1 116 LEU HD21 H -19.324 23.564 8.915 1.00 . A A . 116 LEU HD21 1 1
16 34076 1 1 116 LEU HD22 H -18.095 24.348 9.907 1.00 . A A . 116 LEU HD22 1 1
16 34077 1 1 116 LEU HD23 H -18.597 22.695 10.267 1.00 . A A . 116 LEU HD23 1 1
16 34078 1 1 116 LEU HG H -17.461 23.284 7.556 1.00 . A A . 116 LEU HG 1 1
16 34079 1 1 116 LEU N N -15.965 25.022 7.429 1.00 . A A . 116 LEU N 1 1
16 34080 1 1 116 LEU O O -15.668 22.718 5.936 1.00 . A A . 116 LEU O 1 1
16 34081 1 1 117 ASN C C -12.865 19.903 6.501 1.00 . A A . 117 ASN C 1 1
16 34082 1 1 117 ASN CA C -13.483 21.151 5.865 1.00 . A A . 117 ASN CA 1 1
16 34083 1 1 117 ASN CB C -12.484 21.830 4.928 1.00 . A A . 117 ASN CB 1 1
16 34084 1 1 117 ASN CG C -13.227 22.407 3.722 1.00 . A A . 117 ASN CG 1 1
16 34085 1 1 117 ASN H H -13.154 22.308 7.653 1.00 . A A . 117 ASN H 1 1
16 34086 1 1 117 ASN HA H -14.379 20.894 5.324 1.00 . A A . 117 ASN HA 1 1
16 34087 1 1 117 ASN HB2 H -11.980 22.628 5.456 1.00 . A A . 117 ASN HB2 1 1
16 34088 1 1 117 ASN HB3 H -11.758 21.108 4.588 1.00 . A A . 117 ASN HB3 1 1
16 34089 1 1 117 ASN HD21 H -11.874 21.781 2.410 1.00 . A A . 117 ASN HD21 1 1
16 34090 1 1 117 ASN HD22 H -13.192 22.622 1.748 1.00 . A A . 117 ASN HD22 1 1
16 34091 1 1 117 ASN N N -13.781 22.168 6.913 1.00 . A A . 117 ASN N 1 1
16 34092 1 1 117 ASN ND2 N -12.723 22.258 2.527 1.00 . A A . 117 ASN ND2 1 1
16 34093 1 1 117 ASN O O -13.542 18.925 6.753 1.00 . A A . 117 ASN O 1 1
16 34094 1 1 117 ASN OD1 O -14.280 22.996 3.867 1.00 . A A . 117 ASN OD1 1 1
16 34095 1 1 118 LYS C C -9.764 19.181 8.268 1.00 . A A . 118 LYS C 1 1
16 34096 1 1 118 LYS CA C -10.935 18.739 7.385 1.00 . A A . 118 LYS CA 1 1
16 34097 1 1 118 LYS CB C -10.437 17.897 6.209 1.00 . A A . 118 LYS CB 1 1
16 34098 1 1 118 LYS CD C -10.907 15.895 4.791 1.00 . A A . 118 LYS CD 1 1
16 34099 1 1 118 LYS CE C -12.073 15.104 4.194 1.00 . A A . 118 LYS CE 1 1
16 34100 1 1 118 LYS CG C -11.411 16.746 5.958 1.00 . A A . 118 LYS CG 1 1
16 34101 1 1 118 LYS H H -11.058 20.724 6.556 1.00 . A A . 118 LYS H 1 1
16 34102 1 1 118 LYS HA H -11.650 18.176 7.964 1.00 . A A . 118 LYS HA 1 1
16 34103 1 1 118 LYS HB2 H -10.373 18.515 5.326 1.00 . A A . 118 LYS HB2 1 1
16 34104 1 1 118 LYS HB3 H -9.461 17.496 6.440 1.00 . A A . 118 LYS HB3 1 1
16 34105 1 1 118 LYS HD2 H -10.482 16.539 4.034 1.00 . A A . 118 LYS HD2 1 1
16 34106 1 1 118 LYS HD3 H -10.153 15.209 5.145 1.00 . A A . 118 LYS HD3 1 1
16 34107 1 1 118 LYS HE2 H -12.995 15.660 4.298 1.00 . A A . 118 LYS HE2 1 1
16 34108 1 1 118 LYS HE3 H -11.883 14.878 3.157 1.00 . A A . 118 LYS HE3 1 1
16 34109 1 1 118 LYS HG2 H -11.482 16.135 6.847 1.00 . A A . 118 LYS HG2 1 1
16 34110 1 1 118 LYS HG3 H -12.386 17.144 5.716 1.00 . A A . 118 LYS HG3 1 1
16 34111 1 1 118 LYS HZ1 H -12.561 14.039 5.914 1.00 . A A . 118 LYS HZ1 1 1
16 34112 1 1 118 LYS HZ2 H -11.165 13.478 5.125 1.00 . A A . 118 LYS HZ2 1 1
16 34113 1 1 118 LYS HZ3 H -12.701 13.141 4.483 1.00 . A A . 118 LYS HZ3 1 1
16 34114 1 1 118 LYS N N -11.587 19.926 6.764 1.00 . A A . 118 LYS N 1 1
16 34115 1 1 118 LYS NZ N -12.130 13.845 4.989 1.00 . A A . 118 LYS NZ 1 1
16 34116 1 1 118 LYS O O -9.084 20.146 7.976 1.00 . A A . 118 LYS O 1 1
16 34117 1 1 119 GLY C C -7.748 17.614 10.821 1.00 . A A . 119 GLY C 1 1
16 34118 1 1 119 GLY CA C -8.403 18.872 10.248 1.00 . A A . 119 GLY CA 1 1
16 34119 1 1 119 GLY H H -10.088 17.716 9.567 1.00 . A A . 119 GLY H 1 1
16 34120 1 1 119 GLY HA2 H -7.671 19.437 9.687 1.00 . A A . 119 GLY HA2 1 1
16 34121 1 1 119 GLY HA3 H -8.782 19.477 11.057 1.00 . A A . 119 GLY HA3 1 1
16 34122 1 1 119 GLY N N -9.527 18.488 9.348 1.00 . A A . 119 GLY N 1 1
16 34123 1 1 119 GLY O O -7.390 17.564 11.981 1.00 . A A . 119 GLY O 1 1
16 34124 1 1 120 LYS C C -6.104 14.710 9.412 1.00 . A A . 120 LYS C 1 1
16 34125 1 1 120 LYS CA C -6.948 15.348 10.518 1.00 . A A . 120 LYS CA 1 1
16 34126 1 1 120 LYS CB C -8.111 14.432 10.905 1.00 . A A . 120 LYS CB 1 1
16 34127 1 1 120 LYS CD C -10.029 13.111 10.007 1.00 . A A . 120 LYS CD 1 1
16 34128 1 1 120 LYS CE C -11.221 13.684 10.779 1.00 . A A . 120 LYS CE 1 1
16 34129 1 1 120 LYS CG C -9.032 14.230 9.701 1.00 . A A . 120 LYS CG 1 1
16 34130 1 1 120 LYS H H -7.879 16.661 9.085 1.00 . A A . 120 LYS H 1 1
16 34131 1 1 120 LYS HA H -6.339 15.556 11.383 1.00 . A A . 120 LYS HA 1 1
16 34132 1 1 120 LYS HB2 H -7.723 13.477 11.226 1.00 . A A . 120 LYS HB2 1 1
16 34133 1 1 120 LYS HB3 H -8.670 14.883 11.711 1.00 . A A . 120 LYS HB3 1 1
16 34134 1 1 120 LYS HD2 H -10.375 12.675 9.081 1.00 . A A . 120 LYS HD2 1 1
16 34135 1 1 120 LYS HD3 H -9.547 12.352 10.604 1.00 . A A . 120 LYS HD3 1 1
16 34136 1 1 120 LYS HE2 H -10.976 14.661 11.172 1.00 . A A . 120 LYS HE2 1 1
16 34137 1 1 120 LYS HE3 H -12.090 13.738 10.143 1.00 . A A . 120 LYS HE3 1 1
16 34138 1 1 120 LYS HG2 H -9.567 15.146 9.499 1.00 . A A . 120 LYS HG2 1 1
16 34139 1 1 120 LYS HG3 H -8.443 13.959 8.838 1.00 . A A . 120 LYS HG3 1 1
16 34140 1 1 120 LYS HZ1 H -12.304 13.008 12.423 1.00 . A A . 120 LYS HZ1 1 1
16 34141 1 1 120 LYS HZ2 H -10.634 12.709 12.523 1.00 . A A . 120 LYS HZ2 1 1
16 34142 1 1 120 LYS HZ3 H -11.610 11.768 11.496 1.00 . A A . 120 LYS HZ3 1 1
16 34143 1 1 120 LYS N N -7.585 16.600 10.018 1.00 . A A . 120 LYS N 1 1
16 34144 1 1 120 LYS NZ N -11.460 12.719 11.889 1.00 . A A . 120 LYS NZ 1 1
16 34145 1 1 120 LYS O O -6.418 14.809 8.242 1.00 . A A . 120 LYS O 1 1
16 34146 1 1 121 VAL C C -3.698 12.043 9.208 1.00 . A A . 121 VAL C 1 1
16 34147 1 1 121 VAL CA C -4.166 13.422 8.736 1.00 . A A . 121 VAL CA 1 1
16 34148 1 1 121 VAL CB C -2.974 14.368 8.580 1.00 . A A . 121 VAL CB 1 1
16 34149 1 1 121 VAL CG1 C -3.466 15.736 8.103 1.00 . A A . 121 VAL CG1 1 1
16 34150 1 1 121 VAL CG2 C -2.265 14.525 9.927 1.00 . A A . 121 VAL CG2 1 1
16 34151 1 1 121 VAL H H -4.791 13.995 10.718 1.00 . A A . 121 VAL H 1 1
16 34152 1 1 121 VAL HA H -4.697 13.341 7.801 1.00 . A A . 121 VAL HA 1 1
16 34153 1 1 121 VAL HB H -2.286 13.962 7.853 1.00 . A A . 121 VAL HB 1 1
16 34154 1 1 121 VAL HG11 H -2.642 16.285 7.672 1.00 . A A . 121 VAL HG11 1 1
16 34155 1 1 121 VAL HG12 H -3.866 16.287 8.942 1.00 . A A . 121 VAL HG12 1 1
16 34156 1 1 121 VAL HG13 H -4.238 15.603 7.359 1.00 . A A . 121 VAL HG13 1 1
16 34157 1 1 121 VAL HG21 H -2.725 15.328 10.483 1.00 . A A . 121 VAL HG21 1 1
16 34158 1 1 121 VAL HG22 H -1.223 14.755 9.760 1.00 . A A . 121 VAL HG22 1 1
16 34159 1 1 121 VAL HG23 H -2.346 13.606 10.488 1.00 . A A . 121 VAL HG23 1 1
16 34160 1 1 121 VAL N N -5.030 14.061 9.770 1.00 . A A . 121 VAL N 1 1
16 34161 1 1 121 VAL O O -2.729 11.503 8.714 1.00 . A A . 121 VAL O 1 1
16 34162 1 1 122 ASP C C -4.605 9.027 9.800 1.00 . A A . 122 ASP C 1 1
16 34163 1 1 122 ASP CA C -3.969 10.122 10.660 1.00 . A A . 122 ASP CA 1 1
16 34164 1 1 122 ASP CB C -4.499 10.053 12.093 1.00 . A A . 122 ASP CB 1 1
16 34165 1 1 122 ASP CG C -3.518 9.265 12.963 1.00 . A A . 122 ASP CG 1 1
16 34166 1 1 122 ASP H H -5.158 11.916 10.549 1.00 . A A . 122 ASP H 1 1
16 34167 1 1 122 ASP HA H -2.895 10.030 10.658 1.00 . A A . 122 ASP HA 1 1
16 34168 1 1 122 ASP HB2 H -4.605 11.054 12.485 1.00 . A A . 122 ASP HB2 1 1
16 34169 1 1 122 ASP HB3 H -5.458 9.560 12.099 1.00 . A A . 122 ASP HB3 1 1
16 34170 1 1 122 ASP N N -4.379 11.467 10.161 1.00 . A A . 122 ASP N 1 1
16 34171 1 1 122 ASP O O -5.412 8.249 10.266 1.00 . A A . 122 ASP O 1 1
16 34172 1 1 122 ASP OD1 O -2.726 8.522 12.407 1.00 . A A . 122 ASP OD1 1 1
16 34173 1 1 122 ASP OD2 O -3.576 9.416 14.173 1.00 . A A . 122 ASP OD2 1 1
16 34174 1 1 123 SER C C -6.363 7.949 7.736 1.00 . A A . 123 SER C 1 1
16 34175 1 1 123 SER CA C -4.833 7.919 7.657 1.00 . A A . 123 SER CA 1 1
16 34176 1 1 123 SER CB C -4.293 6.593 8.192 1.00 . A A . 123 SER CB 1 1
16 34177 1 1 123 SER H H -3.595 9.601 8.189 1.00 . A A . 123 SER H 1 1
16 34178 1 1 123 SER HA H -4.506 8.065 6.639 1.00 . A A . 123 SER HA 1 1
16 34179 1 1 123 SER HB2 H -3.252 6.495 7.932 1.00 . A A . 123 SER HB2 1 1
16 34180 1 1 123 SER HB3 H -4.396 6.572 9.269 1.00 . A A . 123 SER HB3 1 1
16 34181 1 1 123 SER HG H -4.911 4.749 8.170 1.00 . A A . 123 SER HG 1 1
16 34182 1 1 123 SER N N -4.248 8.962 8.546 1.00 . A A . 123 SER N 1 1
16 34183 1 1 123 SER O O -7.020 6.933 7.633 1.00 . A A . 123 SER O 1 1
16 34184 1 1 123 SER OG O -5.023 5.521 7.611 1.00 . A A . 123 SER OG 1 1
16 34185 1 1 124 ALA C C -9.043 9.029 6.617 1.00 . A A . 124 ALA C 1 1
16 34186 1 1 124 ALA CA C -8.421 9.204 8.006 1.00 . A A . 124 ALA CA 1 1
16 34187 1 1 124 ALA CB C -8.699 10.607 8.547 1.00 . A A . 124 ALA CB 1 1
16 34188 1 1 124 ALA H H -6.387 9.918 8.000 1.00 . A A . 124 ALA H 1 1
16 34189 1 1 124 ALA HA H -8.807 8.464 8.689 1.00 . A A . 124 ALA HA 1 1
16 34190 1 1 124 ALA HB1 H -8.276 10.702 9.535 1.00 . A A . 124 ALA HB1 1 1
16 34191 1 1 124 ALA HB2 H -9.766 10.770 8.594 1.00 . A A . 124 ALA HB2 1 1
16 34192 1 1 124 ALA HB3 H -8.252 11.340 7.892 1.00 . A A . 124 ALA HB3 1 1
16 34193 1 1 124 ALA N N -6.934 9.109 7.920 1.00 . A A . 124 ALA N 1 1
16 34194 1 1 124 ALA O O -10.108 8.462 6.469 1.00 . A A . 124 ALA O 1 1
16 34195 1 1 125 SER C C -9.291 7.910 3.927 1.00 . A A . 125 SER C 1 1
16 34196 1 1 125 SER CA C -8.931 9.370 4.218 1.00 . A A . 125 SER CA 1 1
16 34197 1 1 125 SER CB C -7.803 9.836 3.299 1.00 . A A . 125 SER CB 1 1
16 34198 1 1 125 SER H H -7.525 9.960 5.742 1.00 . A A . 125 SER H 1 1
16 34199 1 1 125 SER HA H -9.795 10.004 4.091 1.00 . A A . 125 SER HA 1 1
16 34200 1 1 125 SER HB2 H -7.428 10.787 3.638 1.00 . A A . 125 SER HB2 1 1
16 34201 1 1 125 SER HB3 H -7.003 9.108 3.318 1.00 . A A . 125 SER HB3 1 1
16 34202 1 1 125 SER HG H -9.142 10.438 2.022 1.00 . A A . 125 SER HG 1 1
16 34203 1 1 125 SER N N -8.382 9.508 5.599 1.00 . A A . 125 SER N 1 1
16 34204 1 1 125 SER O O -10.104 7.622 3.076 1.00 . A A . 125 SER O 1 1
16 34205 1 1 125 SER OG O -8.303 9.975 1.975 1.00 . A A . 125 SER OG 1 1
16 34206 1 1 126 ALA C C -10.261 5.187 5.207 1.00 . A A . 126 ALA C 1 1
16 34207 1 1 126 ALA CA C -9.010 5.552 4.418 1.00 . A A . 126 ALA CA 1 1
16 34208 1 1 126 ALA CB C -7.791 4.790 4.934 1.00 . A A . 126 ALA CB 1 1
16 34209 1 1 126 ALA H H -8.064 7.244 5.320 1.00 . A A . 126 ALA H 1 1
16 34210 1 1 126 ALA HA H -9.154 5.355 3.367 1.00 . A A . 126 ALA HA 1 1
16 34211 1 1 126 ALA HB1 H -8.119 3.912 5.471 1.00 . A A . 126 ALA HB1 1 1
16 34212 1 1 126 ALA HB2 H -7.219 5.425 5.593 1.00 . A A . 126 ALA HB2 1 1
16 34213 1 1 126 ALA HB3 H -7.175 4.490 4.099 1.00 . A A . 126 ALA HB3 1 1
16 34214 1 1 126 ALA N N -8.700 6.989 4.637 1.00 . A A . 126 ALA N 1 1
16 34215 1 1 126 ALA O O -11.226 4.700 4.656 1.00 . A A . 126 ALA O 1 1
16 34216 1 1 127 VAL C C -12.662 5.943 6.597 1.00 . A A . 127 VAL C 1 1
16 34217 1 1 127 VAL CA C -11.538 5.151 7.262 1.00 . A A . 127 VAL CA 1 1
16 34218 1 1 127 VAL CB C -11.343 5.539 8.743 1.00 . A A . 127 VAL CB 1 1
16 34219 1 1 127 VAL CG1 C -12.115 4.552 9.597 1.00 . A A . 127 VAL CG1 1 1
16 34220 1 1 127 VAL CG2 C -9.879 5.446 9.172 1.00 . A A . 127 VAL CG2 1 1
16 34221 1 1 127 VAL H H -9.522 5.886 6.922 1.00 . A A . 127 VAL H 1 1
16 34222 1 1 127 VAL HA H -11.766 4.100 7.193 1.00 . A A . 127 VAL HA 1 1
16 34223 1 1 127 VAL HB H -11.722 6.527 8.916 1.00 . A A . 127 VAL HB 1 1
16 34224 1 1 127 VAL HG11 H -12.940 4.152 9.029 1.00 . A A . 127 VAL HG11 1 1
16 34225 1 1 127 VAL HG12 H -12.485 5.050 10.478 1.00 . A A . 127 VAL HG12 1 1
16 34226 1 1 127 VAL HG13 H -11.456 3.745 9.889 1.00 . A A . 127 VAL HG13 1 1
16 34227 1 1 127 VAL HG21 H -9.828 5.057 10.180 1.00 . A A . 127 VAL HG21 1 1
16 34228 1 1 127 VAL HG22 H -9.432 6.424 9.139 1.00 . A A . 127 VAL HG22 1 1
16 34229 1 1 127 VAL HG23 H -9.354 4.781 8.504 1.00 . A A . 127 VAL HG23 1 1
16 34230 1 1 127 VAL N N -10.286 5.456 6.493 1.00 . A A . 127 VAL N 1 1
16 34231 1 1 127 VAL O O -13.815 5.571 6.639 1.00 . A A . 127 VAL O 1 1
16 34232 1 1 128 ILE C C -13.776 6.813 4.016 1.00 . A A . 128 ILE C 1 1
16 34233 1 1 128 ILE CA C -13.340 7.750 5.151 1.00 . A A . 128 ILE CA 1 1
16 34234 1 1 128 ILE CB C -12.626 9.027 4.654 1.00 . A A . 128 ILE CB 1 1
16 34235 1 1 128 ILE CD1 C -12.431 9.874 7.010 1.00 . A A . 128 ILE CD1 1 1
16 34236 1 1 128 ILE CG1 C -12.948 10.187 5.604 1.00 . A A . 128 ILE CG1 1 1
16 34237 1 1 128 ILE CG2 C -13.085 9.411 3.239 1.00 . A A . 128 ILE CG2 1 1
16 34238 1 1 128 ILE H H -11.372 7.256 5.826 1.00 . A A . 128 ILE H 1 1
16 34239 1 1 128 ILE HA H -14.175 7.998 5.789 1.00 . A A . 128 ILE HA 1 1
16 34240 1 1 128 ILE HB H -11.558 8.858 4.648 1.00 . A A . 128 ILE HB 1 1
16 34241 1 1 128 ILE HD11 H -12.980 10.460 7.732 1.00 . A A . 128 ILE HD11 1 1
16 34242 1 1 128 ILE HD12 H -11.382 10.120 7.071 1.00 . A A . 128 ILE HD12 1 1
16 34243 1 1 128 ILE HD13 H -12.568 8.825 7.222 1.00 . A A . 128 ILE HD13 1 1
16 34244 1 1 128 ILE HG12 H -12.478 11.088 5.240 1.00 . A A . 128 ILE HG12 1 1
16 34245 1 1 128 ILE HG13 H -14.018 10.330 5.641 1.00 . A A . 128 ILE HG13 1 1
16 34246 1 1 128 ILE HG21 H -14.096 9.064 3.084 1.00 . A A . 128 ILE HG21 1 1
16 34247 1 1 128 ILE HG22 H -12.432 8.954 2.511 1.00 . A A . 128 ILE HG22 1 1
16 34248 1 1 128 ILE HG23 H -13.052 10.485 3.129 1.00 . A A . 128 ILE HG23 1 1
16 34249 1 1 128 ILE N N -12.312 7.000 5.902 1.00 . A A . 128 ILE N 1 1
16 34250 1 1 128 ILE O O -14.951 6.629 3.764 1.00 . A A . 128 ILE O 1 1
16 34251 1 1 129 ILE C C -14.000 4.068 3.004 1.00 . A A . 129 ILE C 1 1
16 34252 1 1 129 ILE CA C -13.206 5.178 2.310 1.00 . A A . 129 ILE CA 1 1
16 34253 1 1 129 ILE CB C -11.890 4.635 1.740 1.00 . A A . 129 ILE CB 1 1
16 34254 1 1 129 ILE CD1 C -9.730 5.319 0.730 1.00 . A A . 129 ILE CD1 1 1
16 34255 1 1 129 ILE CG1 C -11.181 5.733 0.955 1.00 . A A . 129 ILE CG1 1 1
16 34256 1 1 129 ILE CG2 C -12.165 3.460 0.793 1.00 . A A . 129 ILE CG2 1 1
16 34257 1 1 129 ILE H H -11.873 6.285 3.629 1.00 . A A . 129 ILE H 1 1
16 34258 1 1 129 ILE HA H -13.787 5.652 1.537 1.00 . A A . 129 ILE HA 1 1
16 34259 1 1 129 ILE HB H -11.255 4.301 2.546 1.00 . A A . 129 ILE HB 1 1
16 34260 1 1 129 ILE HD11 H -9.483 4.502 1.394 1.00 . A A . 129 ILE HD11 1 1
16 34261 1 1 129 ILE HD12 H -9.081 6.156 0.933 1.00 . A A . 129 ILE HD12 1 1
16 34262 1 1 129 ILE HD13 H -9.602 5.000 -0.294 1.00 . A A . 129 ILE HD13 1 1
16 34263 1 1 129 ILE HG12 H -11.671 5.868 0.002 1.00 . A A . 129 ILE HG12 1 1
16 34264 1 1 129 ILE HG13 H -11.212 6.655 1.511 1.00 . A A . 129 ILE HG13 1 1
16 34265 1 1 129 ILE HG21 H -12.374 3.837 -0.198 1.00 . A A . 129 ILE HG21 1 1
16 34266 1 1 129 ILE HG22 H -13.012 2.893 1.147 1.00 . A A . 129 ILE HG22 1 1
16 34267 1 1 129 ILE HG23 H -11.295 2.818 0.753 1.00 . A A . 129 ILE HG23 1 1
16 34268 1 1 129 ILE N N -12.826 6.162 3.374 1.00 . A A . 129 ILE N 1 1
16 34269 1 1 129 ILE O O -14.973 3.543 2.491 1.00 . A A . 129 ILE O 1 1
16 34270 1 1 130 LEU C C -15.712 3.198 5.303 1.00 . A A . 130 LEU C 1 1
16 34271 1 1 130 LEU CA C -14.285 2.710 5.012 1.00 . A A . 130 LEU CA 1 1
16 34272 1 1 130 LEU CB C -13.447 2.629 6.303 1.00 . A A . 130 LEU CB 1 1
16 34273 1 1 130 LEU CD1 C -15.166 1.021 7.162 1.00 . A A . 130 LEU CD1 1 1
16 34274 1 1 130 LEU CD2 C -12.986 0.164 6.340 1.00 . A A . 130 LEU CD2 1 1
16 34275 1 1 130 LEU CG C -13.678 1.315 7.063 1.00 . A A . 130 LEU CG 1 1
16 34276 1 1 130 LEU H H -12.814 4.216 4.584 1.00 . A A . 130 LEU H 1 1
16 34277 1 1 130 LEU HA H -14.293 1.760 4.503 1.00 . A A . 130 LEU HA 1 1
16 34278 1 1 130 LEU HB2 H -12.402 2.703 6.046 1.00 . A A . 130 LEU HB2 1 1
16 34279 1 1 130 LEU HB3 H -13.710 3.454 6.945 1.00 . A A . 130 LEU HB3 1 1
16 34280 1 1 130 LEU HD11 H -15.332 0.246 7.893 1.00 . A A . 130 LEU HD11 1 1
16 34281 1 1 130 LEU HD12 H -15.525 0.696 6.203 1.00 . A A . 130 LEU HD12 1 1
16 34282 1 1 130 LEU HD13 H -15.691 1.917 7.459 1.00 . A A . 130 LEU HD13 1 1
16 34283 1 1 130 LEU HD21 H -13.514 -0.052 5.427 1.00 . A A . 130 LEU HD21 1 1
16 34284 1 1 130 LEU HD22 H -12.990 -0.711 6.973 1.00 . A A . 130 LEU HD22 1 1
16 34285 1 1 130 LEU HD23 H -11.969 0.438 6.114 1.00 . A A . 130 LEU HD23 1 1
16 34286 1 1 130 LEU HG H -13.269 1.407 8.059 1.00 . A A . 130 LEU HG 1 1
16 34287 1 1 130 LEU N N -13.586 3.747 4.201 1.00 . A A . 130 LEU N 1 1
16 34288 1 1 130 LEU O O -16.677 2.484 5.140 1.00 . A A . 130 LEU O 1 1
16 34289 1 1 131 GLU C C -18.093 4.850 4.749 1.00 . A A . 131 GLU C 1 1
16 34290 1 1 131 GLU CA C -17.212 4.968 5.997 1.00 . A A . 131 GLU CA 1 1
16 34291 1 1 131 GLU CB C -16.986 6.437 6.357 1.00 . A A . 131 GLU CB 1 1
16 34292 1 1 131 GLU CD C -19.234 6.638 7.430 1.00 . A A . 131 GLU CD 1 1
16 34293 1 1 131 GLU CG C -17.727 6.765 7.656 1.00 . A A . 131 GLU CG 1 1
16 34294 1 1 131 GLU H H -15.064 4.998 5.826 1.00 . A A . 131 GLU H 1 1
16 34295 1 1 131 GLU HA H -17.661 4.449 6.828 1.00 . A A . 131 GLU HA 1 1
16 34296 1 1 131 GLU HB2 H -15.929 6.616 6.489 1.00 . A A . 131 GLU HB2 1 1
16 34297 1 1 131 GLU HB3 H -17.362 7.064 5.562 1.00 . A A . 131 GLU HB3 1 1
16 34298 1 1 131 GLU HG2 H -17.418 6.077 8.429 1.00 . A A . 131 GLU HG2 1 1
16 34299 1 1 131 GLU HG3 H -17.494 7.775 7.958 1.00 . A A . 131 GLU HG3 1 1
16 34300 1 1 131 GLU N N -15.852 4.426 5.715 1.00 . A A . 131 GLU N 1 1
16 34301 1 1 131 GLU O O -19.305 4.877 4.828 1.00 . A A . 131 GLU O 1 1
16 34302 1 1 131 GLU OE1 O -19.719 7.198 6.462 1.00 . A A . 131 GLU OE1 1 1
16 34303 1 1 131 GLU OE2 O -19.879 5.981 8.232 1.00 . A A . 131 GLU OE2 1 1
16 34304 1 1 132 SER C C -18.957 3.253 2.220 1.00 . A A . 132 SER C 1 1
16 34305 1 1 132 SER CA C -18.290 4.631 2.340 1.00 . A A . 132 SER CA 1 1
16 34306 1 1 132 SER CB C -17.278 4.854 1.211 1.00 . A A . 132 SER CB 1 1
16 34307 1 1 132 SER H H -16.512 4.725 3.551 1.00 . A A . 132 SER H 1 1
16 34308 1 1 132 SER HA H -19.038 5.408 2.314 1.00 . A A . 132 SER HA 1 1
16 34309 1 1 132 SER HB2 H -17.750 5.389 0.405 1.00 . A A . 132 SER HB2 1 1
16 34310 1 1 132 SER HB3 H -16.448 5.438 1.589 1.00 . A A . 132 SER HB3 1 1
16 34311 1 1 132 SER HG H -17.173 3.467 -0.150 1.00 . A A . 132 SER HG 1 1
16 34312 1 1 132 SER N N -17.491 4.734 3.594 1.00 . A A . 132 SER N 1 1
16 34313 1 1 132 SER O O -20.155 3.156 2.044 1.00 . A A . 132 SER O 1 1
16 34314 1 1 132 SER OG O -16.809 3.601 0.729 1.00 . A A . 132 SER OG 1 1
16 34315 1 1 133 TYR C C -20.008 0.708 3.174 1.00 . A A . 133 TYR C 1 1
16 34316 1 1 133 TYR CA C -18.833 0.832 2.182 1.00 . A A . 133 TYR CA 1 1
16 34317 1 1 133 TYR CB C -17.696 -0.178 2.445 1.00 . A A . 133 TYR CB 1 1
16 34318 1 1 133 TYR CD1 C -18.634 -2.143 3.734 1.00 . A A . 133 TYR CD1 1 1
16 34319 1 1 133 TYR CD2 C -17.340 -0.475 4.899 1.00 . A A . 133 TYR CD2 1 1
16 34320 1 1 133 TYR CE1 C -18.801 -2.851 4.931 1.00 . A A . 133 TYR CE1 1 1
16 34321 1 1 133 TYR CE2 C -17.497 -1.171 6.097 1.00 . A A . 133 TYR CE2 1 1
16 34322 1 1 133 TYR CG C -17.901 -0.953 3.728 1.00 . A A . 133 TYR CG 1 1
16 34323 1 1 133 TYR CZ C -18.231 -2.366 6.118 1.00 . A A . 133 TYR CZ 1 1
16 34324 1 1 133 TYR H H -17.232 2.273 2.441 1.00 . A A . 133 TYR H 1 1
16 34325 1 1 133 TYR HA H -19.194 0.693 1.178 1.00 . A A . 133 TYR HA 1 1
16 34326 1 1 133 TYR HB2 H -17.651 -0.875 1.622 1.00 . A A . 133 TYR HB2 1 1
16 34327 1 1 133 TYR HB3 H -16.761 0.357 2.501 1.00 . A A . 133 TYR HB3 1 1
16 34328 1 1 133 TYR HD1 H -19.072 -2.514 2.819 1.00 . A A . 133 TYR HD1 1 1
16 34329 1 1 133 TYR HD2 H -16.778 0.436 4.881 1.00 . A A . 133 TYR HD2 1 1
16 34330 1 1 133 TYR HE1 H -19.350 -3.773 4.934 1.00 . A A . 133 TYR HE1 1 1
16 34331 1 1 133 TYR HE2 H -17.030 -0.799 6.992 1.00 . A A . 133 TYR HE2 1 1
16 34332 1 1 133 TYR HH H -17.652 -2.841 7.874 1.00 . A A . 133 TYR HH 1 1
16 34333 1 1 133 TYR N N -18.203 2.185 2.305 1.00 . A A . 133 TYR N 1 1
16 34334 1 1 133 TYR O O -21.043 0.161 2.851 1.00 . A A . 133 TYR O 1 1
16 34335 1 1 133 TYR OH O -18.386 -3.066 7.296 1.00 . A A . 133 TYR OH 1 1
16 34336 1 1 134 PHE C C -22.256 1.692 4.734 1.00 . A A . 134 PHE C 1 1
16 34337 1 1 134 PHE CA C -20.978 1.126 5.360 1.00 . A A . 134 PHE CA 1 1
16 34338 1 1 134 PHE CB C -20.549 1.980 6.560 1.00 . A A . 134 PHE CB 1 1
16 34339 1 1 134 PHE CD1 C -19.921 -0.134 7.796 1.00 . A A . 134 PHE CD1 1 1
16 34340 1 1 134 PHE CD2 C -18.448 1.784 7.939 1.00 . A A . 134 PHE CD2 1 1
16 34341 1 1 134 PHE CE1 C -19.050 -0.861 8.618 1.00 . A A . 134 PHE CE1 1 1
16 34342 1 1 134 PHE CE2 C -17.575 1.054 8.754 1.00 . A A . 134 PHE CE2 1 1
16 34343 1 1 134 PHE CG C -19.620 1.191 7.456 1.00 . A A . 134 PHE CG 1 1
16 34344 1 1 134 PHE CZ C -17.875 -0.267 9.095 1.00 . A A . 134 PHE CZ 1 1
16 34345 1 1 134 PHE H H -19.018 1.662 4.618 1.00 . A A . 134 PHE H 1 1
16 34346 1 1 134 PHE HA H -21.129 0.103 5.666 1.00 . A A . 134 PHE HA 1 1
16 34347 1 1 134 PHE HB2 H -20.040 2.864 6.206 1.00 . A A . 134 PHE HB2 1 1
16 34348 1 1 134 PHE HB3 H -21.423 2.273 7.122 1.00 . A A . 134 PHE HB3 1 1
16 34349 1 1 134 PHE HD1 H -20.827 -0.594 7.432 1.00 . A A . 134 PHE HD1 1 1
16 34350 1 1 134 PHE HD2 H -18.215 2.804 7.678 1.00 . A A . 134 PHE HD2 1 1
16 34351 1 1 134 PHE HE1 H -19.282 -1.883 8.882 1.00 . A A . 134 PHE HE1 1 1
16 34352 1 1 134 PHE HE2 H -16.672 1.514 9.125 1.00 . A A . 134 PHE HE2 1 1
16 34353 1 1 134 PHE HZ H -17.189 -0.836 9.706 1.00 . A A . 134 PHE HZ 1 1
16 34354 1 1 134 PHE N N -19.857 1.217 4.373 1.00 . A A . 134 PHE N 1 1
16 34355 1 1 134 PHE O O -23.344 1.203 4.963 1.00 . A A . 134 PHE O 1 1
16 34356 1 1 135 GLU C C -23.722 2.494 2.059 1.00 . A A . 135 GLU C 1 1
16 34357 1 1 135 GLU CA C -23.321 3.319 3.286 1.00 . A A . 135 GLU CA 1 1
16 34358 1 1 135 GLU CB C -22.881 4.723 2.867 1.00 . A A . 135 GLU CB 1 1
16 34359 1 1 135 GLU CD C -23.671 7.011 2.259 1.00 . A A . 135 GLU CD 1 1
16 34360 1 1 135 GLU CG C -24.103 5.636 2.770 1.00 . A A . 135 GLU CG 1 1
16 34361 1 1 135 GLU H H -21.235 3.092 3.766 1.00 . A A . 135 GLU H 1 1
16 34362 1 1 135 GLU HA H -24.141 3.383 3.984 1.00 . A A . 135 GLU HA 1 1
16 34363 1 1 135 GLU HB2 H -22.194 5.118 3.600 1.00 . A A . 135 GLU HB2 1 1
16 34364 1 1 135 GLU HB3 H -22.392 4.675 1.904 1.00 . A A . 135 GLU HB3 1 1
16 34365 1 1 135 GLU HG2 H -24.821 5.206 2.086 1.00 . A A . 135 GLU HG2 1 1
16 34366 1 1 135 GLU HG3 H -24.553 5.741 3.745 1.00 . A A . 135 GLU HG3 1 1
16 34367 1 1 135 GLU N N -22.124 2.719 3.939 1.00 . A A . 135 GLU N 1 1
16 34368 1 1 135 GLU O O -24.844 2.554 1.599 1.00 . A A . 135 GLU O 1 1
16 34369 1 1 135 GLU OE1 O -22.857 7.056 1.351 1.00 . A A . 135 GLU OE1 1 1
16 34370 1 1 135 GLU OE2 O -24.160 7.998 2.786 1.00 . A A . 135 GLU OE2 1 1
16 34371 1 1 136 GLN C C -23.921 -0.361 0.732 1.00 . A A . 136 GLN C 1 1
16 34372 1 1 136 GLN CA C -23.141 0.897 0.327 1.00 . A A . 136 GLN CA 1 1
16 34373 1 1 136 GLN CB C -21.788 0.518 -0.275 1.00 . A A . 136 GLN CB 1 1
16 34374 1 1 136 GLN CD C -21.618 2.213 -2.103 1.00 . A A . 136 GLN CD 1 1
16 34375 1 1 136 GLN CG C -21.826 0.730 -1.790 1.00 . A A . 136 GLN CG 1 1
16 34376 1 1 136 GLN H H -21.908 1.690 1.910 1.00 . A A . 136 GLN H 1 1
16 34377 1 1 136 GLN HA H -23.708 1.478 -0.384 1.00 . A A . 136 GLN HA 1 1
16 34378 1 1 136 GLN HB2 H -21.016 1.137 0.158 1.00 . A A . 136 GLN HB2 1 1
16 34379 1 1 136 GLN HB3 H -21.579 -0.520 -0.064 1.00 . A A . 136 GLN HB3 1 1
16 34380 1 1 136 GLN HE21 H -23.420 2.442 -2.907 1.00 . A A . 136 GLN HE21 1 1
16 34381 1 1 136 GLN HE22 H -22.454 3.837 -2.885 1.00 . A A . 136 GLN HE22 1 1
16 34382 1 1 136 GLN HG2 H -21.041 0.150 -2.253 1.00 . A A . 136 GLN HG2 1 1
16 34383 1 1 136 GLN HG3 H -22.783 0.414 -2.174 1.00 . A A . 136 GLN HG3 1 1
16 34384 1 1 136 GLN N N -22.811 1.724 1.525 1.00 . A A . 136 GLN N 1 1
16 34385 1 1 136 GLN NE2 N -22.577 2.887 -2.680 1.00 . A A . 136 GLN NE2 1 1
16 34386 1 1 136 GLN O O -24.388 -1.103 -0.109 1.00 . A A . 136 GLN O 1 1
16 34387 1 1 136 GLN OE1 O -20.574 2.766 -1.822 1.00 . A A . 136 GLN OE1 1 1
16 34388 1 1 137 GLY C C -26.273 -1.458 2.737 1.00 . A A . 137 GLY C 1 1
16 34389 1 1 137 GLY CA C -24.817 -1.825 2.442 1.00 . A A . 137 GLY CA 1 1
16 34390 1 1 137 GLY H H -23.686 -0.007 2.674 1.00 . A A . 137 GLY H 1 1
16 34391 1 1 137 GLY HA2 H -24.784 -2.567 1.658 1.00 . A A . 137 GLY HA2 1 1
16 34392 1 1 137 GLY HA3 H -24.363 -2.226 3.336 1.00 . A A . 137 GLY HA3 1 1
16 34393 1 1 137 GLY N N -24.068 -0.612 2.006 1.00 . A A . 137 GLY N 1 1
16 34394 1 1 137 GLY O O -27.189 -2.160 2.359 1.00 . A A . 137 GLY O 1 1
16 34395 1 1 138 TYR C C -28.640 0.432 2.451 1.00 . A A . 138 TYR C 1 1
16 34396 1 1 138 TYR CA C -27.891 0.049 3.731 1.00 . A A . 138 TYR CA 1 1
16 34397 1 1 138 TYR CB C -27.747 1.262 4.649 1.00 . A A . 138 TYR CB 1 1
16 34398 1 1 138 TYR CD1 C -28.692 0.372 6.811 1.00 . A A . 138 TYR CD1 1 1
16 34399 1 1 138 TYR CD2 C -26.306 0.779 6.662 1.00 . A A . 138 TYR CD2 1 1
16 34400 1 1 138 TYR CE1 C -28.534 -0.063 8.133 1.00 . A A . 138 TYR CE1 1 1
16 34401 1 1 138 TYR CE2 C -26.149 0.344 7.982 1.00 . A A . 138 TYR CE2 1 1
16 34402 1 1 138 TYR CG C -27.578 0.794 6.075 1.00 . A A . 138 TYR CG 1 1
16 34403 1 1 138 TYR CZ C -27.263 -0.077 8.718 1.00 . A A . 138 TYR CZ 1 1
16 34404 1 1 138 TYR H H -25.741 0.190 3.707 1.00 . A A . 138 TYR H 1 1
16 34405 1 1 138 TYR HA H -28.408 -0.745 4.246 1.00 . A A . 138 TYR HA 1 1
16 34406 1 1 138 TYR HB2 H -26.881 1.836 4.352 1.00 . A A . 138 TYR HB2 1 1
16 34407 1 1 138 TYR HB3 H -28.630 1.878 4.575 1.00 . A A . 138 TYR HB3 1 1
16 34408 1 1 138 TYR HD1 H -29.672 0.383 6.360 1.00 . A A . 138 TYR HD1 1 1
16 34409 1 1 138 TYR HD2 H -25.447 1.105 6.095 1.00 . A A . 138 TYR HD2 1 1
16 34410 1 1 138 TYR HE1 H -29.394 -0.388 8.701 1.00 . A A . 138 TYR HE1 1 1
16 34411 1 1 138 TYR HE2 H -25.168 0.332 8.435 1.00 . A A . 138 TYR HE2 1 1
16 34412 1 1 138 TYR HH H -26.817 0.241 10.547 1.00 . A A . 138 TYR HH 1 1
16 34413 1 1 138 TYR N N -26.494 -0.362 3.410 1.00 . A A . 138 TYR N 1 1
16 34414 1 1 138 TYR O O -29.766 0.889 2.561 1.00 . A A . 138 TYR O 1 1
16 34415 1 1 138 TYR OXT O -28.074 0.262 1.383 1.00 . A A . 138 TYR OXT 1 1
16 34416 1 1 138 TYR OH O -27.108 -0.507 10.020 1.00 . A A . 138 TYR OH 1 1
17 34417 1 1 1 MET C C -21.073 -10.682 3.941 1.00 . A A . 1 MET C 1 1
17 34418 1 1 1 MET CA C -21.342 -11.756 2.883 1.00 . A A . 1 MET CA 1 1
17 34419 1 1 1 MET CB C -21.838 -11.119 1.584 1.00 . A A . 1 MET CB 1 1
17 34420 1 1 1 MET CE C -20.438 -11.097 -2.082 1.00 . A A . 1 MET CE 1 1
17 34421 1 1 1 MET CG C -20.664 -10.949 0.619 1.00 . A A . 1 MET CG 1 1
17 34422 1 1 1 MET H1 H -22.425 -13.532 2.779 1.00 . A A . 1 MET H1 1 1
17 34423 1 1 1 MET H2 H -23.363 -12.170 3.171 1.00 . A A . 1 MET H2 1 1
17 34424 1 1 1 MET H3 H -22.338 -12.865 4.336 1.00 . A A . 1 MET H3 1 1
17 34425 1 1 1 MET HA H -20.450 -12.331 2.693 1.00 . A A . 1 MET HA 1 1
17 34426 1 1 1 MET HB2 H -22.586 -11.757 1.133 1.00 . A A . 1 MET HB2 1 1
17 34427 1 1 1 MET HB3 H -22.270 -10.153 1.797 1.00 . A A . 1 MET HB3 1 1
17 34428 1 1 1 MET HE1 H -21.370 -10.853 -2.573 1.00 . A A . 1 MET HE1 1 1
17 34429 1 1 1 MET HE2 H -19.783 -11.588 -2.782 1.00 . A A . 1 MET HE2 1 1
17 34430 1 1 1 MET HE3 H -19.966 -10.193 -1.723 1.00 . A A . 1 MET HE3 1 1
17 34431 1 1 1 MET HG2 H -20.700 -9.965 0.177 1.00 . A A . 1 MET HG2 1 1
17 34432 1 1 1 MET HG3 H -19.736 -11.067 1.157 1.00 . A A . 1 MET HG3 1 1
17 34433 1 1 1 MET N N -22.451 -12.648 3.326 1.00 . A A . 1 MET N 1 1
17 34434 1 1 1 MET O O -21.520 -9.558 3.826 1.00 . A A . 1 MET O 1 1
17 34435 1 1 1 MET SD S -20.767 -12.199 -0.685 1.00 . A A . 1 MET SD 1 1
17 34436 1 1 2 SER C C -19.038 -10.585 7.033 1.00 . A A . 2 SER C 1 1
17 34437 1 1 2 SER CA C -20.052 -10.016 6.036 1.00 . A A . 2 SER CA 1 1
17 34438 1 1 2 SER CB C -21.395 -9.763 6.721 1.00 . A A . 2 SER CB 1 1
17 34439 1 1 2 SER H H -19.997 -11.932 5.047 1.00 . A A . 2 SER H 1 1
17 34440 1 1 2 SER HA H -19.682 -9.103 5.601 1.00 . A A . 2 SER HA 1 1
17 34441 1 1 2 SER HB2 H -21.382 -8.798 7.197 1.00 . A A . 2 SER HB2 1 1
17 34442 1 1 2 SER HB3 H -22.184 -9.786 5.980 1.00 . A A . 2 SER HB3 1 1
17 34443 1 1 2 SER HG H -21.379 -11.613 7.323 1.00 . A A . 2 SER HG 1 1
17 34444 1 1 2 SER N N -20.347 -11.019 4.972 1.00 . A A . 2 SER N 1 1
17 34445 1 1 2 SER O O -18.435 -11.614 6.799 1.00 . A A . 2 SER O 1 1
17 34446 1 1 2 SER OG O -21.622 -10.766 7.702 1.00 . A A . 2 SER OG 1 1
17 34447 1 1 3 GLY C C -16.637 -9.532 9.193 1.00 . A A . 3 GLY C 1 1
17 34448 1 1 3 GLY CA C -17.874 -10.435 9.150 1.00 . A A . 3 GLY CA 1 1
17 34449 1 1 3 GLY H H -19.342 -9.101 8.315 1.00 . A A . 3 GLY H 1 1
17 34450 1 1 3 GLY HA2 H -18.344 -10.448 10.124 1.00 . A A . 3 GLY HA2 1 1
17 34451 1 1 3 GLY HA3 H -17.573 -11.436 8.883 1.00 . A A . 3 GLY HA3 1 1
17 34452 1 1 3 GLY N N -18.845 -9.926 8.142 1.00 . A A . 3 GLY N 1 1
17 34453 1 1 3 GLY O O -16.169 -9.159 10.250 1.00 . A A . 3 GLY O 1 1
17 34454 1 1 4 THR C C -14.837 -7.373 6.862 1.00 . A A . 4 THR C 1 1
17 34455 1 1 4 THR CA C -14.879 -8.310 8.067 1.00 . A A . 4 THR CA 1 1
17 34456 1 1 4 THR CB C -13.692 -9.273 8.024 1.00 . A A . 4 THR CB 1 1
17 34457 1 1 4 THR CG2 C -12.394 -8.485 8.226 1.00 . A A . 4 THR CG2 1 1
17 34458 1 1 4 THR H H -16.482 -9.487 7.210 1.00 . A A . 4 THR H 1 1
17 34459 1 1 4 THR HA H -14.842 -7.739 8.972 1.00 . A A . 4 THR HA 1 1
17 34460 1 1 4 THR HB H -13.661 -9.767 7.065 1.00 . A A . 4 THR HB 1 1
17 34461 1 1 4 THR HG1 H -12.975 -10.660 9.182 1.00 . A A . 4 THR HG1 1 1
17 34462 1 1 4 THR HG21 H -12.334 -7.694 7.494 1.00 . A A . 4 THR HG21 1 1
17 34463 1 1 4 THR HG22 H -11.549 -9.148 8.109 1.00 . A A . 4 THR HG22 1 1
17 34464 1 1 4 THR HG23 H -12.381 -8.058 9.218 1.00 . A A . 4 THR HG23 1 1
17 34465 1 1 4 THR N N -16.096 -9.180 8.057 1.00 . A A . 4 THR N 1 1
17 34466 1 1 4 THR O O -15.061 -7.765 5.739 1.00 . A A . 4 THR O 1 1
17 34467 1 1 4 THR OG1 O -13.829 -10.239 9.054 1.00 . A A . 4 THR OG1 1 1
17 34468 1 1 5 LEU C C -13.129 -4.418 6.009 1.00 . A A . 5 LEU C 1 1
17 34469 1 1 5 LEU CA C -14.457 -5.171 5.964 1.00 . A A . 5 LEU CA 1 1
17 34470 1 1 5 LEU CB C -15.639 -4.232 6.150 1.00 . A A . 5 LEU CB 1 1
17 34471 1 1 5 LEU CD1 C -18.056 -4.428 5.583 1.00 . A A . 5 LEU CD1 1 1
17 34472 1 1 5 LEU CD2 C -16.444 -3.434 3.939 1.00 . A A . 5 LEU CD2 1 1
17 34473 1 1 5 LEU CG C -16.636 -4.489 5.027 1.00 . A A . 5 LEU CG 1 1
17 34474 1 1 5 LEU H H -14.355 -5.831 8.006 1.00 . A A . 5 LEU H 1 1
17 34475 1 1 5 LEU HA H -14.551 -5.696 5.026 1.00 . A A . 5 LEU HA 1 1
17 34476 1 1 5 LEU HB2 H -16.107 -4.422 7.105 1.00 . A A . 5 LEU HB2 1 1
17 34477 1 1 5 LEU HB3 H -15.302 -3.208 6.105 1.00 . A A . 5 LEU HB3 1 1
17 34478 1 1 5 LEU HD11 H -18.414 -5.431 5.767 1.00 . A A . 5 LEU HD11 1 1
17 34479 1 1 5 LEU HD12 H -18.702 -3.940 4.869 1.00 . A A . 5 LEU HD12 1 1
17 34480 1 1 5 LEU HD13 H -18.056 -3.871 6.509 1.00 . A A . 5 LEU HD13 1 1
17 34481 1 1 5 LEU HD21 H -16.377 -3.916 2.975 1.00 . A A . 5 LEU HD21 1 1
17 34482 1 1 5 LEU HD22 H -15.530 -2.885 4.128 1.00 . A A . 5 LEU HD22 1 1
17 34483 1 1 5 LEU HD23 H -17.279 -2.752 3.945 1.00 . A A . 5 LEU HD23 1 1
17 34484 1 1 5 LEU HG H -16.459 -5.472 4.610 1.00 . A A . 5 LEU HG 1 1
17 34485 1 1 5 LEU N N -14.540 -6.130 7.092 1.00 . A A . 5 LEU N 1 1
17 34486 1 1 5 LEU O O -12.441 -4.414 7.009 1.00 . A A . 5 LEU O 1 1
17 34487 1 1 6 LEU C C -11.568 -1.788 4.060 1.00 . A A . 6 LEU C 1 1
17 34488 1 1 6 LEU CA C -11.470 -3.032 4.947 1.00 . A A . 6 LEU CA 1 1
17 34489 1 1 6 LEU CB C -10.437 -4.021 4.380 1.00 . A A . 6 LEU CB 1 1
17 34490 1 1 6 LEU CD1 C -8.811 -2.236 5.298 1.00 . A A . 6 LEU CD1 1 1
17 34491 1 1 6 LEU CD2 C -8.433 -4.652 5.774 1.00 . A A . 6 LEU CD2 1 1
17 34492 1 1 6 LEU CG C -8.966 -3.656 4.741 1.00 . A A . 6 LEU CG 1 1
17 34493 1 1 6 LEU H H -13.318 -3.788 4.135 1.00 . A A . 6 LEU H 1 1
17 34494 1 1 6 LEU HA H -11.210 -2.762 5.954 1.00 . A A . 6 LEU HA 1 1
17 34495 1 1 6 LEU HB2 H -10.652 -5.006 4.764 1.00 . A A . 6 LEU HB2 1 1
17 34496 1 1 6 LEU HB3 H -10.538 -4.040 3.308 1.00 . A A . 6 LEU HB3 1 1
17 34497 1 1 6 LEU HD11 H -7.807 -2.110 5.678 1.00 . A A . 6 LEU HD11 1 1
17 34498 1 1 6 LEU HD12 H -9.513 -2.083 6.095 1.00 . A A . 6 LEU HD12 1 1
17 34499 1 1 6 LEU HD13 H -8.988 -1.519 4.513 1.00 . A A . 6 LEU HD13 1 1
17 34500 1 1 6 LEU HD21 H -9.247 -5.254 6.150 1.00 . A A . 6 LEU HD21 1 1
17 34501 1 1 6 LEU HD22 H -7.975 -4.114 6.593 1.00 . A A . 6 LEU HD22 1 1
17 34502 1 1 6 LEU HD23 H -7.695 -5.293 5.311 1.00 . A A . 6 LEU HD23 1 1
17 34503 1 1 6 LEU HG H -8.369 -3.732 3.848 1.00 . A A . 6 LEU HG 1 1
17 34504 1 1 6 LEU N N -12.756 -3.779 4.937 1.00 . A A . 6 LEU N 1 1
17 34505 1 1 6 LEU O O -12.045 -1.834 2.946 1.00 . A A . 6 LEU O 1 1
17 34506 1 1 7 ALA C C -9.665 1.048 3.659 1.00 . A A . 7 ALA C 1 1
17 34507 1 1 7 ALA CA C -11.096 0.564 3.732 1.00 . A A . 7 ALA CA 1 1
17 34508 1 1 7 ALA CB C -11.958 1.550 4.503 1.00 . A A . 7 ALA CB 1 1
17 34509 1 1 7 ALA H H -10.677 -0.688 5.430 1.00 . A A . 7 ALA H 1 1
17 34510 1 1 7 ALA HA H -11.499 0.387 2.747 1.00 . A A . 7 ALA HA 1 1
17 34511 1 1 7 ALA HB1 H -12.992 1.408 4.233 1.00 . A A . 7 ALA HB1 1 1
17 34512 1 1 7 ALA HB2 H -11.659 2.558 4.263 1.00 . A A . 7 ALA HB2 1 1
17 34513 1 1 7 ALA HB3 H -11.831 1.380 5.559 1.00 . A A . 7 ALA HB3 1 1
17 34514 1 1 7 ALA N N -11.085 -0.686 4.540 1.00 . A A . 7 ALA N 1 1
17 34515 1 1 7 ALA O O -9.012 1.192 4.671 1.00 . A A . 7 ALA O 1 1
17 34516 1 1 8 PHE C C -7.488 2.861 1.515 1.00 . A A . 8 PHE C 1 1
17 34517 1 1 8 PHE CA C -7.721 1.635 2.400 1.00 . A A . 8 PHE CA 1 1
17 34518 1 1 8 PHE CB C -7.076 0.400 1.776 1.00 . A A . 8 PHE CB 1 1
17 34519 1 1 8 PHE CD1 C -4.775 1.327 1.388 1.00 . A A . 8 PHE CD1 1 1
17 34520 1 1 8 PHE CD2 C -5.036 -0.556 2.892 1.00 . A A . 8 PHE CD2 1 1
17 34521 1 1 8 PHE CE1 C -3.394 1.316 1.614 1.00 . A A . 8 PHE CE1 1 1
17 34522 1 1 8 PHE CE2 C -3.656 -0.568 3.119 1.00 . A A . 8 PHE CE2 1 1
17 34523 1 1 8 PHE CG C -5.593 0.393 2.027 1.00 . A A . 8 PHE CG 1 1
17 34524 1 1 8 PHE CZ C -2.834 0.369 2.481 1.00 . A A . 8 PHE CZ 1 1
17 34525 1 1 8 PHE H H -9.669 1.078 1.677 1.00 . A A . 8 PHE H 1 1
17 34526 1 1 8 PHE HA H -7.314 1.795 3.382 1.00 . A A . 8 PHE HA 1 1
17 34527 1 1 8 PHE HB2 H -7.514 -0.488 2.208 1.00 . A A . 8 PHE HB2 1 1
17 34528 1 1 8 PHE HB3 H -7.259 0.404 0.714 1.00 . A A . 8 PHE HB3 1 1
17 34529 1 1 8 PHE HD1 H -5.209 2.054 0.720 1.00 . A A . 8 PHE HD1 1 1
17 34530 1 1 8 PHE HD2 H -5.674 -1.279 3.384 1.00 . A A . 8 PHE HD2 1 1
17 34531 1 1 8 PHE HE1 H -2.761 2.039 1.122 1.00 . A A . 8 PHE HE1 1 1
17 34532 1 1 8 PHE HE2 H -3.225 -1.300 3.787 1.00 . A A . 8 PHE HE2 1 1
17 34533 1 1 8 PHE HZ H -1.769 0.359 2.655 1.00 . A A . 8 PHE HZ 1 1
17 34534 1 1 8 PHE N N -9.146 1.242 2.489 1.00 . A A . 8 PHE N 1 1
17 34535 1 1 8 PHE O O -8.057 3.005 0.455 1.00 . A A . 8 PHE O 1 1
17 34536 1 1 9 ASP C C -4.864 4.578 0.520 1.00 . A A . 9 ASP C 1 1
17 34537 1 1 9 ASP CA C -6.233 4.890 1.106 1.00 . A A . 9 ASP CA 1 1
17 34538 1 1 9 ASP CB C -6.177 6.079 2.065 1.00 . A A . 9 ASP CB 1 1
17 34539 1 1 9 ASP CG C -6.922 7.265 1.451 1.00 . A A . 9 ASP CG 1 1
17 34540 1 1 9 ASP H H -6.113 3.539 2.768 1.00 . A A . 9 ASP H 1 1
17 34541 1 1 9 ASP HA H -6.962 5.051 0.331 1.00 . A A . 9 ASP HA 1 1
17 34542 1 1 9 ASP HB2 H -6.641 5.808 3.002 1.00 . A A . 9 ASP HB2 1 1
17 34543 1 1 9 ASP HB3 H -5.148 6.354 2.238 1.00 . A A . 9 ASP HB3 1 1
17 34544 1 1 9 ASP N N -6.591 3.708 1.930 1.00 . A A . 9 ASP N 1 1
17 34545 1 1 9 ASP O O -3.847 4.729 1.172 1.00 . A A . 9 ASP O 1 1
17 34546 1 1 9 ASP OD1 O -8.141 7.262 1.498 1.00 . A A . 9 ASP OD1 1 1
17 34547 1 1 9 ASP OD2 O -6.262 8.157 0.945 1.00 . A A . 9 ASP OD2 1 1
17 34548 1 1 10 PHE C C -2.930 4.729 -2.173 1.00 . A A . 10 PHE C 1 1
17 34549 1 1 10 PHE CA C -3.526 3.661 -1.266 1.00 . A A . 10 PHE CA 1 1
17 34550 1 1 10 PHE CB C -3.827 2.391 -2.070 1.00 . A A . 10 PHE CB 1 1
17 34551 1 1 10 PHE CD1 C -1.412 1.717 -1.700 1.00 . A A . 10 PHE CD1 1 1
17 34552 1 1 10 PHE CD2 C -3.117 -0.004 -1.696 1.00 . A A . 10 PHE CD2 1 1
17 34553 1 1 10 PHE CE1 C -0.431 0.746 -1.467 1.00 . A A . 10 PHE CE1 1 1
17 34554 1 1 10 PHE CE2 C -2.136 -0.975 -1.464 1.00 . A A . 10 PHE CE2 1 1
17 34555 1 1 10 PHE CG C -2.758 1.344 -1.814 1.00 . A A . 10 PHE CG 1 1
17 34556 1 1 10 PHE CZ C -0.793 -0.601 -1.349 1.00 . A A . 10 PHE CZ 1 1
17 34557 1 1 10 PHE H H -5.678 3.908 -1.166 1.00 . A A . 10 PHE H 1 1
17 34558 1 1 10 PHE HA H -2.829 3.426 -0.475 1.00 . A A . 10 PHE HA 1 1
17 34559 1 1 10 PHE HB2 H -4.788 2.000 -1.772 1.00 . A A . 10 PHE HB2 1 1
17 34560 1 1 10 PHE HB3 H -3.848 2.631 -3.122 1.00 . A A . 10 PHE HB3 1 1
17 34561 1 1 10 PHE HD1 H -1.131 2.753 -1.792 1.00 . A A . 10 PHE HD1 1 1
17 34562 1 1 10 PHE HD2 H -4.149 -0.296 -1.786 1.00 . A A . 10 PHE HD2 1 1
17 34563 1 1 10 PHE HE1 H 0.605 1.035 -1.380 1.00 . A A . 10 PHE HE1 1 1
17 34564 1 1 10 PHE HE2 H -2.416 -2.014 -1.375 1.00 . A A . 10 PHE HE2 1 1
17 34565 1 1 10 PHE HZ H -0.037 -1.350 -1.169 1.00 . A A . 10 PHE HZ 1 1
17 34566 1 1 10 PHE N N -4.836 4.068 -0.677 1.00 . A A . 10 PHE N 1 1
17 34567 1 1 10 PHE O O -3.572 5.244 -3.072 1.00 . A A . 10 PHE O 1 1
17 34568 1 1 11 GLY C C 0.416 5.469 -3.103 1.00 . A A . 11 GLY C 1 1
17 34569 1 1 11 GLY CA C -0.971 6.027 -2.787 1.00 . A A . 11 GLY CA 1 1
17 34570 1 1 11 GLY H H -1.193 4.569 -1.225 1.00 . A A . 11 GLY H 1 1
17 34571 1 1 11 GLY HA2 H -1.520 6.189 -3.705 1.00 . A A . 11 GLY HA2 1 1
17 34572 1 1 11 GLY HA3 H -0.872 6.957 -2.249 1.00 . A A . 11 GLY HA3 1 1
17 34573 1 1 11 GLY N N -1.680 5.029 -1.949 1.00 . A A . 11 GLY N 1 1
17 34574 1 1 11 GLY O O 0.923 4.626 -2.391 1.00 . A A . 11 GLY O 1 1
17 34575 1 1 12 THR C C 3.307 5.430 -3.271 1.00 . A A . 12 THR C 1 1
17 34576 1 1 12 THR CA C 2.392 5.390 -4.501 1.00 . A A . 12 THR CA 1 1
17 34577 1 1 12 THR CB C 2.914 6.326 -5.589 1.00 . A A . 12 THR CB 1 1
17 34578 1 1 12 THR CG2 C 2.174 6.050 -6.897 1.00 . A A . 12 THR CG2 1 1
17 34579 1 1 12 THR H H 0.614 6.594 -4.728 1.00 . A A . 12 THR H 1 1
17 34580 1 1 12 THR HA H 2.319 4.384 -4.884 1.00 . A A . 12 THR HA 1 1
17 34581 1 1 12 THR HB H 3.971 6.157 -5.735 1.00 . A A . 12 THR HB 1 1
17 34582 1 1 12 THR HG1 H 3.411 7.928 -4.603 1.00 . A A . 12 THR HG1 1 1
17 34583 1 1 12 THR HG21 H 2.751 5.367 -7.500 1.00 . A A . 12 THR HG21 1 1
17 34584 1 1 12 THR HG22 H 2.037 6.977 -7.435 1.00 . A A . 12 THR HG22 1 1
17 34585 1 1 12 THR HG23 H 1.210 5.614 -6.680 1.00 . A A . 12 THR HG23 1 1
17 34586 1 1 12 THR N N 1.037 5.917 -4.159 1.00 . A A . 12 THR N 1 1
17 34587 1 1 12 THR O O 3.592 6.483 -2.738 1.00 . A A . 12 THR O 1 1
17 34588 1 1 12 THR OG1 O 2.698 7.674 -5.194 1.00 . A A . 12 THR OG1 1 1
17 34589 1 1 13 LYS C C 3.964 5.004 -0.453 1.00 . A A . 13 LYS C 1 1
17 34590 1 1 13 LYS CA C 4.651 4.272 -1.610 1.00 . A A . 13 LYS CA 1 1
17 34591 1 1 13 LYS CB C 5.916 5.017 -2.050 1.00 . A A . 13 LYS CB 1 1
17 34592 1 1 13 LYS CD C 8.340 5.234 -1.499 1.00 . A A . 13 LYS CD 1 1
17 34593 1 1 13 LYS CE C 9.040 6.396 -0.789 1.00 . A A . 13 LYS CE 1 1
17 34594 1 1 13 LYS CG C 6.939 5.039 -0.912 1.00 . A A . 13 LYS CG 1 1
17 34595 1 1 13 LYS H H 3.514 3.450 -3.251 1.00 . A A . 13 LYS H 1 1
17 34596 1 1 13 LYS HA H 4.893 3.260 -1.331 1.00 . A A . 13 LYS HA 1 1
17 34597 1 1 13 LYS HB2 H 6.345 4.518 -2.907 1.00 . A A . 13 LYS HB2 1 1
17 34598 1 1 13 LYS HB3 H 5.662 6.031 -2.319 1.00 . A A . 13 LYS HB3 1 1
17 34599 1 1 13 LYS HD2 H 8.915 4.331 -1.362 1.00 . A A . 13 LYS HD2 1 1
17 34600 1 1 13 LYS HD3 H 8.261 5.454 -2.553 1.00 . A A . 13 LYS HD3 1 1
17 34601 1 1 13 LYS HE2 H 9.070 7.265 -1.433 1.00 . A A . 13 LYS HE2 1 1
17 34602 1 1 13 LYS HE3 H 8.537 6.630 0.137 1.00 . A A . 13 LYS HE3 1 1
17 34603 1 1 13 LYS HG2 H 6.712 5.854 -0.240 1.00 . A A . 13 LYS HG2 1 1
17 34604 1 1 13 LYS HG3 H 6.902 4.106 -0.373 1.00 . A A . 13 LYS HG3 1 1
17 34605 1 1 13 LYS HZ1 H 10.414 5.326 0.352 1.00 . A A . 13 LYS HZ1 1 1
17 34606 1 1 13 LYS HZ2 H 11.057 6.716 -0.381 1.00 . A A . 13 LYS HZ2 1 1
17 34607 1 1 13 LYS HZ3 H 10.752 5.326 -1.310 1.00 . A A . 13 LYS HZ3 1 1
17 34608 1 1 13 LYS N N 3.761 4.291 -2.811 1.00 . A A . 13 LYS N 1 1
17 34609 1 1 13 LYS NZ N 10.419 5.904 -0.511 1.00 . A A . 13 LYS NZ 1 1
17 34610 1 1 13 LYS O O 4.577 5.777 0.256 1.00 . A A . 13 LYS O 1 1
17 34611 1 1 14 SER C C 0.927 4.568 1.497 1.00 . A A . 14 SER C 1 1
17 34612 1 1 14 SER CA C 1.958 5.494 0.819 1.00 . A A . 14 SER CA 1 1
17 34613 1 1 14 SER CB C 1.249 6.666 0.119 1.00 . A A . 14 SER CB 1 1
17 34614 1 1 14 SER H H 2.205 4.173 -0.869 1.00 . A A . 14 SER H 1 1
17 34615 1 1 14 SER HA H 2.660 5.878 1.555 1.00 . A A . 14 SER HA 1 1
17 34616 1 1 14 SER HB2 H 0.192 6.474 0.078 1.00 . A A . 14 SER HB2 1 1
17 34617 1 1 14 SER HB3 H 1.424 7.575 0.678 1.00 . A A . 14 SER HB3 1 1
17 34618 1 1 14 SER HG H 1.489 7.693 -1.519 1.00 . A A . 14 SER HG 1 1
17 34619 1 1 14 SER N N 2.688 4.785 -0.275 1.00 . A A . 14 SER N 1 1
17 34620 1 1 14 SER O O 0.131 3.925 0.838 1.00 . A A . 14 SER O 1 1
17 34621 1 1 14 SER OG O 1.740 6.820 -1.209 1.00 . A A . 14 SER OG 1 1
17 34622 1 1 15 ILE C C -0.926 4.359 4.583 1.00 . A A . 15 ILE C 1 1
17 34623 1 1 15 ILE CA C -0.044 3.605 3.549 1.00 . A A . 15 ILE CA 1 1
17 34624 1 1 15 ILE CB C 0.814 2.581 4.276 1.00 . A A . 15 ILE CB 1 1
17 34625 1 1 15 ILE CD1 C 0.872 1.033 2.291 1.00 . A A . 15 ILE CD1 1 1
17 34626 1 1 15 ILE CG1 C 1.719 1.851 3.273 1.00 . A A . 15 ILE CG1 1 1
17 34627 1 1 15 ILE CG2 C -0.109 1.582 4.976 1.00 . A A . 15 ILE CG2 1 1
17 34628 1 1 15 ILE H H 1.605 5.026 3.306 1.00 . A A . 15 ILE H 1 1
17 34629 1 1 15 ILE HA H -0.682 3.094 2.850 1.00 . A A . 15 ILE HA 1 1
17 34630 1 1 15 ILE HB H 1.423 3.086 5.014 1.00 . A A . 15 ILE HB 1 1
17 34631 1 1 15 ILE HD11 H 0.909 -0.010 2.566 1.00 . A A . 15 ILE HD11 1 1
17 34632 1 1 15 ILE HD12 H 1.262 1.156 1.292 1.00 . A A . 15 ILE HD12 1 1
17 34633 1 1 15 ILE HD13 H -0.151 1.375 2.320 1.00 . A A . 15 ILE HD13 1 1
17 34634 1 1 15 ILE HG12 H 2.302 2.576 2.723 1.00 . A A . 15 ILE HG12 1 1
17 34635 1 1 15 ILE HG13 H 2.384 1.190 3.806 1.00 . A A . 15 ILE HG13 1 1
17 34636 1 1 15 ILE HG21 H -1.070 1.575 4.480 1.00 . A A . 15 ILE HG21 1 1
17 34637 1 1 15 ILE HG22 H -0.243 1.877 6.006 1.00 . A A . 15 ILE HG22 1 1
17 34638 1 1 15 ILE HG23 H 0.324 0.595 4.934 1.00 . A A . 15 ILE HG23 1 1
17 34639 1 1 15 ILE N N 0.941 4.500 2.810 1.00 . A A . 15 ILE N 1 1
17 34640 1 1 15 ILE O O -0.575 4.522 5.750 1.00 . A A . 15 ILE O 1 1
17 34641 1 1 16 GLY C C -4.278 4.704 5.024 1.00 . A A . 16 GLY C 1 1
17 34642 1 1 16 GLY CA C -2.990 5.483 5.133 1.00 . A A . 16 GLY CA 1 1
17 34643 1 1 16 GLY H H -2.355 4.644 3.253 1.00 . A A . 16 GLY H 1 1
17 34644 1 1 16 GLY HA2 H -2.595 5.434 6.140 1.00 . A A . 16 GLY HA2 1 1
17 34645 1 1 16 GLY HA3 H -3.151 6.506 4.836 1.00 . A A . 16 GLY HA3 1 1
17 34646 1 1 16 GLY N N -2.071 4.795 4.181 1.00 . A A . 16 GLY N 1 1
17 34647 1 1 16 GLY O O -4.957 4.800 4.022 1.00 . A A . 16 GLY O 1 1
17 34648 1 1 17 VAL C C -6.663 2.804 7.005 1.00 . A A . 17 VAL C 1 1
17 34649 1 1 17 VAL CA C -5.829 3.039 5.739 1.00 . A A . 17 VAL CA 1 1
17 34650 1 1 17 VAL CB C -5.335 1.711 5.058 1.00 . A A . 17 VAL CB 1 1
17 34651 1 1 17 VAL CG1 C -3.834 1.459 5.270 1.00 . A A . 17 VAL CG1 1 1
17 34652 1 1 17 VAL CG2 C -6.105 0.479 5.560 1.00 . A A . 17 VAL CG2 1 1
17 34653 1 1 17 VAL H H -4.021 3.720 6.768 1.00 . A A . 17 VAL H 1 1
17 34654 1 1 17 VAL HA H -6.434 3.556 5.027 1.00 . A A . 17 VAL HA 1 1
17 34655 1 1 17 VAL HB H -5.503 1.805 3.996 1.00 . A A . 17 VAL HB 1 1
17 34656 1 1 17 VAL HG11 H -3.662 0.401 5.354 1.00 . A A . 17 VAL HG11 1 1
17 34657 1 1 17 VAL HG12 H -3.500 1.950 6.164 1.00 . A A . 17 VAL HG12 1 1
17 34658 1 1 17 VAL HG13 H -3.285 1.844 4.426 1.00 . A A . 17 VAL HG13 1 1
17 34659 1 1 17 VAL HG21 H -5.586 -0.415 5.255 1.00 . A A . 17 VAL HG21 1 1
17 34660 1 1 17 VAL HG22 H -7.092 0.476 5.137 1.00 . A A . 17 VAL HG22 1 1
17 34661 1 1 17 VAL HG23 H -6.174 0.506 6.631 1.00 . A A . 17 VAL HG23 1 1
17 34662 1 1 17 VAL N N -4.600 3.858 5.971 1.00 . A A . 17 VAL N 1 1
17 34663 1 1 17 VAL O O -6.248 3.069 8.112 1.00 . A A . 17 VAL O 1 1
17 34664 1 1 18 ALA C C -9.150 0.483 7.865 1.00 . A A . 18 ALA C 1 1
17 34665 1 1 18 ALA CA C -8.755 1.958 7.945 1.00 . A A . 18 ALA CA 1 1
17 34666 1 1 18 ALA CB C -10.012 2.806 7.745 1.00 . A A . 18 ALA CB 1 1
17 34667 1 1 18 ALA H H -8.130 2.060 5.895 1.00 . A A . 18 ALA H 1 1
17 34668 1 1 18 ALA HA H -8.294 2.199 8.891 1.00 . A A . 18 ALA HA 1 1
17 34669 1 1 18 ALA HB1 H -10.877 2.261 8.108 1.00 . A A . 18 ALA HB1 1 1
17 34670 1 1 18 ALA HB2 H -10.146 3.022 6.696 1.00 . A A . 18 ALA HB2 1 1
17 34671 1 1 18 ALA HB3 H -9.919 3.727 8.297 1.00 . A A . 18 ALA HB3 1 1
17 34672 1 1 18 ALA N N -7.847 2.273 6.809 1.00 . A A . 18 ALA N 1 1
17 34673 1 1 18 ALA O O -9.387 -0.043 6.797 1.00 . A A . 18 ALA O 1 1
17 34674 1 1 19 VAL C C -11.168 -1.618 9.344 1.00 . A A . 19 VAL C 1 1
17 34675 1 1 19 VAL CA C -9.690 -1.595 8.959 1.00 . A A . 19 VAL CA 1 1
17 34676 1 1 19 VAL CB C -8.827 -2.270 10.020 1.00 . A A . 19 VAL CB 1 1
17 34677 1 1 19 VAL CG1 C -9.175 -3.755 10.106 1.00 . A A . 19 VAL CG1 1 1
17 34678 1 1 19 VAL CG2 C -7.346 -2.108 9.649 1.00 . A A . 19 VAL CG2 1 1
17 34679 1 1 19 VAL H H -9.097 0.278 9.827 1.00 . A A . 19 VAL H 1 1
17 34680 1 1 19 VAL HA H -9.530 -2.043 7.991 1.00 . A A . 19 VAL HA 1 1
17 34681 1 1 19 VAL HB H -9.015 -1.807 10.972 1.00 . A A . 19 VAL HB 1 1
17 34682 1 1 19 VAL HG11 H -9.631 -4.072 9.181 1.00 . A A . 19 VAL HG11 1 1
17 34683 1 1 19 VAL HG12 H -9.863 -3.916 10.923 1.00 . A A . 19 VAL HG12 1 1
17 34684 1 1 19 VAL HG13 H -8.273 -4.324 10.279 1.00 . A A . 19 VAL HG13 1 1
17 34685 1 1 19 VAL HG21 H -7.065 -1.067 9.727 1.00 . A A . 19 VAL HG21 1 1
17 34686 1 1 19 VAL HG22 H -7.189 -2.444 8.635 1.00 . A A . 19 VAL HG22 1 1
17 34687 1 1 19 VAL HG23 H -6.737 -2.695 10.320 1.00 . A A . 19 VAL HG23 1 1
17 34688 1 1 19 VAL N N -9.264 -0.174 8.973 1.00 . A A . 19 VAL N 1 1
17 34689 1 1 19 VAL O O -11.598 -0.823 10.145 1.00 . A A . 19 VAL O 1 1
17 34690 1 1 20 GLY C C -13.883 -3.802 9.627 1.00 . A A . 20 GLY C 1 1
17 34691 1 1 20 GLY CA C -13.412 -2.448 9.109 1.00 . A A . 20 GLY CA 1 1
17 34692 1 1 20 GLY H H -11.626 -3.088 8.086 1.00 . A A . 20 GLY H 1 1
17 34693 1 1 20 GLY HA2 H -13.582 -1.703 9.869 1.00 . A A . 20 GLY HA2 1 1
17 34694 1 1 20 GLY HA3 H -13.982 -2.193 8.230 1.00 . A A . 20 GLY HA3 1 1
17 34695 1 1 20 GLY N N -11.964 -2.469 8.762 1.00 . A A . 20 GLY N 1 1
17 34696 1 1 20 GLY O O -13.576 -4.841 9.079 1.00 . A A . 20 GLY O 1 1
17 34697 1 1 21 GLN C C -16.685 -5.128 10.844 1.00 . A A . 21 GLN C 1 1
17 34698 1 1 21 GLN CA C -15.207 -5.055 11.207 1.00 . A A . 21 GLN CA 1 1
17 34699 1 1 21 GLN CB C -15.014 -4.973 12.721 1.00 . A A . 21 GLN CB 1 1
17 34700 1 1 21 GLN CD C -12.844 -5.837 13.608 1.00 . A A . 21 GLN CD 1 1
17 34701 1 1 21 GLN CG C -14.271 -6.217 13.207 1.00 . A A . 21 GLN CG 1 1
17 34702 1 1 21 GLN H H -14.921 -2.932 11.071 1.00 . A A . 21 GLN H 1 1
17 34703 1 1 21 GLN HA H -14.675 -5.899 10.800 1.00 . A A . 21 GLN HA 1 1
17 34704 1 1 21 GLN HB2 H -14.440 -4.091 12.965 1.00 . A A . 21 GLN HB2 1 1
17 34705 1 1 21 GLN HB3 H -15.978 -4.921 13.205 1.00 . A A . 21 GLN HB3 1 1
17 34706 1 1 21 GLN HE21 H -12.660 -4.461 12.189 1.00 . A A . 21 GLN HE21 1 1
17 34707 1 1 21 GLN HE22 H -11.303 -4.659 13.188 1.00 . A A . 21 GLN HE22 1 1
17 34708 1 1 21 GLN HG2 H -14.787 -6.634 14.060 1.00 . A A . 21 GLN HG2 1 1
17 34709 1 1 21 GLN HG3 H -14.237 -6.949 12.414 1.00 . A A . 21 GLN HG3 1 1
17 34710 1 1 21 GLN N N -14.665 -3.785 10.665 1.00 . A A . 21 GLN N 1 1
17 34711 1 1 21 GLN NE2 N -12.217 -4.909 12.939 1.00 . A A . 21 GLN NE2 1 1
17 34712 1 1 21 GLN O O -17.486 -4.330 11.300 1.00 . A A . 21 GLN O 1 1
17 34713 1 1 21 GLN OE1 O -12.294 -6.393 14.538 1.00 . A A . 21 GLN OE1 1 1
17 34714 1 1 22 ARG C C -19.245 -7.090 10.540 1.00 . A A . 22 ARG C 1 1
17 34715 1 1 22 ARG CA C -18.467 -6.179 9.584 1.00 . A A . 22 ARG CA 1 1
17 34716 1 1 22 ARG CB C -18.388 -6.768 8.175 1.00 . A A . 22 ARG CB 1 1
17 34717 1 1 22 ARG CD C -20.283 -5.290 7.484 1.00 . A A . 22 ARG CD 1 1
17 34718 1 1 22 ARG CG C -19.769 -6.733 7.515 1.00 . A A . 22 ARG CG 1 1
17 34719 1 1 22 ARG CZ C -22.570 -5.084 8.250 1.00 . A A . 22 ARG CZ 1 1
17 34720 1 1 22 ARG H H -16.380 -6.684 9.645 1.00 . A A . 22 ARG H 1 1
17 34721 1 1 22 ARG HA H -18.924 -5.203 9.545 1.00 . A A . 22 ARG HA 1 1
17 34722 1 1 22 ARG HB2 H -17.695 -6.184 7.586 1.00 . A A . 22 ARG HB2 1 1
17 34723 1 1 22 ARG HB3 H -18.038 -7.784 8.231 1.00 . A A . 22 ARG HB3 1 1
17 34724 1 1 22 ARG HD2 H -19.474 -4.601 7.689 1.00 . A A . 22 ARG HD2 1 1
17 34725 1 1 22 ARG HD3 H -20.732 -5.070 6.528 1.00 . A A . 22 ARG HD3 1 1
17 34726 1 1 22 ARG HE H -21.040 -5.288 9.499 1.00 . A A . 22 ARG HE 1 1
17 34727 1 1 22 ARG HG2 H -19.692 -7.110 6.505 1.00 . A A . 22 ARG HG2 1 1
17 34728 1 1 22 ARG HG3 H -20.455 -7.345 8.076 1.00 . A A . 22 ARG HG3 1 1
17 34729 1 1 22 ARG HH11 H -22.253 -3.531 7.026 1.00 . A A . 22 ARG HH11 1 1
17 34730 1 1 22 ARG HH12 H -23.902 -4.035 7.185 1.00 . A A . 22 ARG HH12 1 1
17 34731 1 1 22 ARG HH21 H -23.180 -6.602 9.403 1.00 . A A . 22 ARG HH21 1 1
17 34732 1 1 22 ARG HH22 H -24.428 -5.774 8.532 1.00 . A A . 22 ARG HH22 1 1
17 34733 1 1 22 ARG N N -17.047 -6.063 10.008 1.00 . A A . 22 ARG N 1 1
17 34734 1 1 22 ARG NE N -21.310 -5.226 8.559 1.00 . A A . 22 ARG NE 1 1
17 34735 1 1 22 ARG NH1 N -22.937 -4.143 7.423 1.00 . A A . 22 ARG NH1 1 1
17 34736 1 1 22 ARG NH2 N -23.462 -5.882 8.768 1.00 . A A . 22 ARG NH2 1 1
17 34737 1 1 22 ARG O O -20.263 -7.655 10.192 1.00 . A A . 22 ARG O 1 1
17 34738 1 1 23 ILE C C -20.024 -7.086 13.833 1.00 . A A . 23 ILE C 1 1
17 34739 1 1 23 ILE CA C -19.493 -8.034 12.754 1.00 . A A . 23 ILE CA 1 1
17 34740 1 1 23 ILE CB C -18.442 -9.052 13.259 1.00 . A A . 23 ILE CB 1 1
17 34741 1 1 23 ILE CD1 C -18.855 -8.686 15.702 1.00 . A A . 23 ILE CD1 1 1
17 34742 1 1 23 ILE CG1 C -18.916 -9.699 14.565 1.00 . A A . 23 ILE CG1 1 1
17 34743 1 1 23 ILE CG2 C -17.075 -8.388 13.467 1.00 . A A . 23 ILE CG2 1 1
17 34744 1 1 23 ILE H H -17.985 -6.731 12.027 1.00 . A A . 23 ILE H 1 1
17 34745 1 1 23 ILE HA H -20.307 -8.555 12.305 1.00 . A A . 23 ILE HA 1 1
17 34746 1 1 23 ILE HB H -18.332 -9.825 12.512 1.00 . A A . 23 ILE HB 1 1
17 34747 1 1 23 ILE HD11 H -19.859 -8.399 15.970 1.00 . A A . 23 ILE HD11 1 1
17 34748 1 1 23 ILE HD12 H -18.313 -7.811 15.372 1.00 . A A . 23 ILE HD12 1 1
17 34749 1 1 23 ILE HD13 H -18.359 -9.122 16.546 1.00 . A A . 23 ILE HD13 1 1
17 34750 1 1 23 ILE HG12 H -19.933 -10.043 14.446 1.00 . A A . 23 ILE HG12 1 1
17 34751 1 1 23 ILE HG13 H -18.279 -10.539 14.801 1.00 . A A . 23 ILE HG13 1 1
17 34752 1 1 23 ILE HG21 H -16.419 -9.070 13.984 1.00 . A A . 23 ILE HG21 1 1
17 34753 1 1 23 ILE HG22 H -17.200 -7.490 14.054 1.00 . A A . 23 ILE HG22 1 1
17 34754 1 1 23 ILE HG23 H -16.651 -8.134 12.507 1.00 . A A . 23 ILE HG23 1 1
17 34755 1 1 23 ILE N N -18.787 -7.208 11.755 1.00 . A A . 23 ILE N 1 1
17 34756 1 1 23 ILE O O -21.086 -7.289 14.387 1.00 . A A . 23 ILE O 1 1
17 34757 1 1 24 THR C C -20.057 -3.711 14.477 1.00 . A A . 24 THR C 1 1
17 34758 1 1 24 THR CA C -19.750 -5.059 15.145 1.00 . A A . 24 THR CA 1 1
17 34759 1 1 24 THR CB C -18.573 -4.925 16.116 1.00 . A A . 24 THR CB 1 1
17 34760 1 1 24 THR CG2 C -18.869 -3.824 17.137 1.00 . A A . 24 THR CG2 1 1
17 34761 1 1 24 THR H H -18.446 -5.891 13.653 1.00 . A A . 24 THR H 1 1
17 34762 1 1 24 THR HA H -20.618 -5.432 15.665 1.00 . A A . 24 THR HA 1 1
17 34763 1 1 24 THR HB H -17.680 -4.669 15.568 1.00 . A A . 24 THR HB 1 1
17 34764 1 1 24 THR HG1 H -17.515 -6.130 17.216 1.00 . A A . 24 THR HG1 1 1
17 34765 1 1 24 THR HG21 H -19.852 -3.979 17.558 1.00 . A A . 24 THR HG21 1 1
17 34766 1 1 24 THR HG22 H -18.833 -2.862 16.651 1.00 . A A . 24 THR HG22 1 1
17 34767 1 1 24 THR HG23 H -18.132 -3.857 17.926 1.00 . A A . 24 THR HG23 1 1
17 34768 1 1 24 THR N N -19.293 -6.039 14.120 1.00 . A A . 24 THR N 1 1
17 34769 1 1 24 THR O O -20.723 -2.867 15.045 1.00 . A A . 24 THR O 1 1
17 34770 1 1 24 THR OG1 O -18.376 -6.157 16.793 1.00 . A A . 24 THR OG1 1 1
17 34771 1 1 25 GLY C C -18.830 -1.162 13.002 1.00 . A A . 25 GLY C 1 1
17 34772 1 1 25 GLY CA C -19.860 -2.212 12.579 1.00 . A A . 25 GLY CA 1 1
17 34773 1 1 25 GLY H H -19.053 -4.193 12.828 1.00 . A A . 25 GLY H 1 1
17 34774 1 1 25 GLY HA2 H -19.804 -2.361 11.511 1.00 . A A . 25 GLY HA2 1 1
17 34775 1 1 25 GLY HA3 H -20.848 -1.866 12.843 1.00 . A A . 25 GLY HA3 1 1
17 34776 1 1 25 GLY N N -19.585 -3.502 13.274 1.00 . A A . 25 GLY N 1 1
17 34777 1 1 25 GLY O O -19.134 0.009 13.110 1.00 . A A . 25 GLY O 1 1
17 34778 1 1 26 THR C C -15.397 -0.602 12.737 1.00 . A A . 26 THR C 1 1
17 34779 1 1 26 THR CA C -16.584 -0.604 13.708 1.00 . A A . 26 THR CA 1 1
17 34780 1 1 26 THR CB C -16.145 -1.125 15.074 1.00 . A A . 26 THR CB 1 1
17 34781 1 1 26 THR CG2 C -16.680 -0.203 16.162 1.00 . A A . 26 THR CG2 1 1
17 34782 1 1 26 THR H H -17.386 -2.517 13.202 1.00 . A A . 26 THR H 1 1
17 34783 1 1 26 THR HA H -16.999 0.382 13.807 1.00 . A A . 26 THR HA 1 1
17 34784 1 1 26 THR HB H -15.081 -1.138 15.108 1.00 . A A . 26 THR HB 1 1
17 34785 1 1 26 THR HG1 H -16.324 -2.739 16.151 1.00 . A A . 26 THR HG1 1 1
17 34786 1 1 26 THR HG21 H -16.350 -0.556 17.127 1.00 . A A . 26 THR HG21 1 1
17 34787 1 1 26 THR HG22 H -17.760 -0.200 16.128 1.00 . A A . 26 THR HG22 1 1
17 34788 1 1 26 THR HG23 H -16.312 0.798 15.997 1.00 . A A . 26 THR HG23 1 1
17 34789 1 1 26 THR N N -17.618 -1.571 13.267 1.00 . A A . 26 THR N 1 1
17 34790 1 1 26 THR O O -15.186 -1.546 12.001 1.00 . A A . 26 THR O 1 1
17 34791 1 1 26 THR OG1 O -16.634 -2.445 15.291 1.00 . A A . 26 THR OG1 1 1
17 34792 1 1 27 ALA C C -12.157 0.843 12.570 1.00 . A A . 27 ALA C 1 1
17 34793 1 1 27 ALA CA C -13.444 0.492 11.808 1.00 . A A . 27 ALA CA 1 1
17 34794 1 1 27 ALA CB C -13.762 1.576 10.768 1.00 . A A . 27 ALA CB 1 1
17 34795 1 1 27 ALA H H -14.797 1.201 13.334 1.00 . A A . 27 ALA H 1 1
17 34796 1 1 27 ALA HA H -13.336 -0.458 11.319 1.00 . A A . 27 ALA HA 1 1
17 34797 1 1 27 ALA HB1 H -13.974 2.509 11.267 1.00 . A A . 27 ALA HB1 1 1
17 34798 1 1 27 ALA HB2 H -14.619 1.277 10.182 1.00 . A A . 27 ALA HB2 1 1
17 34799 1 1 27 ALA HB3 H -12.910 1.706 10.112 1.00 . A A . 27 ALA HB3 1 1
17 34800 1 1 27 ALA N N -14.616 0.450 12.733 1.00 . A A . 27 ALA N 1 1
17 34801 1 1 27 ALA O O -12.074 1.848 13.248 1.00 . A A . 27 ALA O 1 1
17 34802 1 1 28 ARG C C -8.983 1.173 12.214 1.00 . A A . 28 ARG C 1 1
17 34803 1 1 28 ARG CA C -9.849 0.286 13.117 1.00 . A A . 28 ARG CA 1 1
17 34804 1 1 28 ARG CB C -9.210 -1.093 13.286 1.00 . A A . 28 ARG CB 1 1
17 34805 1 1 28 ARG CD C -10.030 -1.148 15.649 1.00 . A A . 28 ARG CD 1 1
17 34806 1 1 28 ARG CG C -8.805 -1.305 14.746 1.00 . A A . 28 ARG CG 1 1
17 34807 1 1 28 ARG CZ C -10.065 -1.639 18.020 1.00 . A A . 28 ARG CZ 1 1
17 34808 1 1 28 ARG H H -11.246 -0.770 11.870 1.00 . A A . 28 ARG H 1 1
17 34809 1 1 28 ARG HA H -10.005 0.750 14.077 1.00 . A A . 28 ARG HA 1 1
17 34810 1 1 28 ARG HB2 H -9.918 -1.855 12.994 1.00 . A A . 28 ARG HB2 1 1
17 34811 1 1 28 ARG HB3 H -8.333 -1.160 12.660 1.00 . A A . 28 ARG HB3 1 1
17 34812 1 1 28 ARG HD2 H -10.129 -0.120 15.971 1.00 . A A . 28 ARG HD2 1 1
17 34813 1 1 28 ARG HD3 H -10.922 -1.469 15.134 1.00 . A A . 28 ARG HD3 1 1
17 34814 1 1 28 ARG HE H -9.367 -2.922 16.675 1.00 . A A . 28 ARG HE 1 1
17 34815 1 1 28 ARG HG2 H -8.397 -2.300 14.861 1.00 . A A . 28 ARG HG2 1 1
17 34816 1 1 28 ARG HG3 H -8.059 -0.575 15.021 1.00 . A A . 28 ARG HG3 1 1
17 34817 1 1 28 ARG HH11 H -8.901 -0.012 17.933 1.00 . A A . 28 ARG HH11 1 1
17 34818 1 1 28 ARG HH12 H -9.764 -0.237 19.417 1.00 . A A . 28 ARG HH12 1 1
17 34819 1 1 28 ARG HH21 H -11.297 -3.173 18.391 1.00 . A A . 28 ARG HH21 1 1
17 34820 1 1 28 ARG HH22 H -11.120 -2.026 19.678 1.00 . A A . 28 ARG HH22 1 1
17 34821 1 1 28 ARG N N -11.150 0.023 12.437 1.00 . A A . 28 ARG N 1 1
17 34822 1 1 28 ARG NE N -9.765 -2.038 16.814 1.00 . A A . 28 ARG NE 1 1
17 34823 1 1 28 ARG NH1 N -9.535 -0.544 18.494 1.00 . A A . 28 ARG NH1 1 1
17 34824 1 1 28 ARG NH2 N -10.891 -2.333 18.753 1.00 . A A . 28 ARG NH2 1 1
17 34825 1 1 28 ARG O O -9.167 1.189 11.021 1.00 . A A . 28 ARG O 1 1
17 34826 1 1 29 PRO C C -5.906 2.103 11.600 1.00 . A A . 29 PRO C 1 1
17 34827 1 1 29 PRO CA C -7.211 2.802 12.016 1.00 . A A . 29 PRO CA 1 1
17 34828 1 1 29 PRO CB C -6.913 3.923 13.006 1.00 . A A . 29 PRO CB 1 1
17 34829 1 1 29 PRO CD C -7.781 1.988 14.231 1.00 . A A . 29 PRO CD 1 1
17 34830 1 1 29 PRO CG C -7.069 3.315 14.376 1.00 . A A . 29 PRO CG 1 1
17 34831 1 1 29 PRO HA H -7.733 3.193 11.159 1.00 . A A . 29 PRO HA 1 1
17 34832 1 1 29 PRO HB2 H -5.902 4.284 12.867 1.00 . A A . 29 PRO HB2 1 1
17 34833 1 1 29 PRO HB3 H -7.619 4.730 12.881 1.00 . A A . 29 PRO HB3 1 1
17 34834 1 1 29 PRO HD2 H -7.134 1.177 14.536 1.00 . A A . 29 PRO HD2 1 1
17 34835 1 1 29 PRO HD3 H -8.695 1.984 14.803 1.00 . A A . 29 PRO HD3 1 1
17 34836 1 1 29 PRO HG2 H -6.094 3.161 14.818 1.00 . A A . 29 PRO HG2 1 1
17 34837 1 1 29 PRO HG3 H -7.652 3.972 15.002 1.00 . A A . 29 PRO HG3 1 1
17 34838 1 1 29 PRO N N -8.079 1.904 12.804 1.00 . A A . 29 PRO N 1 1
17 34839 1 1 29 PRO O O -5.237 1.488 12.406 1.00 . A A . 29 PRO O 1 1
17 34840 1 1 30 LEU C C -3.183 2.711 9.855 1.00 . A A . 30 LEU C 1 1
17 34841 1 1 30 LEU CA C -4.250 1.605 9.889 1.00 . A A . 30 LEU CA 1 1
17 34842 1 1 30 LEU CB C -4.553 1.043 8.502 1.00 . A A . 30 LEU CB 1 1
17 34843 1 1 30 LEU CD1 C -4.513 -1.221 7.417 1.00 . A A . 30 LEU CD1 1 1
17 34844 1 1 30 LEU CD2 C -2.410 0.143 7.560 1.00 . A A . 30 LEU CD2 1 1
17 34845 1 1 30 LEU CG C -3.723 -0.226 8.272 1.00 . A A . 30 LEU CG 1 1
17 34846 1 1 30 LEU H H -6.067 2.745 9.721 1.00 . A A . 30 LEU H 1 1
17 34847 1 1 30 LEU HA H -3.951 0.812 10.560 1.00 . A A . 30 LEU HA 1 1
17 34848 1 1 30 LEU HB2 H -5.605 0.805 8.438 1.00 . A A . 30 LEU HB2 1 1
17 34849 1 1 30 LEU HB3 H -4.306 1.779 7.761 1.00 . A A . 30 LEU HB3 1 1
17 34850 1 1 30 LEU HD11 H -4.302 -2.226 7.752 1.00 . A A . 30 LEU HD11 1 1
17 34851 1 1 30 LEU HD12 H -4.222 -1.122 6.384 1.00 . A A . 30 LEU HD12 1 1
17 34852 1 1 30 LEU HD13 H -5.568 -1.027 7.518 1.00 . A A . 30 LEU HD13 1 1
17 34853 1 1 30 LEU HD21 H -2.397 -0.293 6.573 1.00 . A A . 30 LEU HD21 1 1
17 34854 1 1 30 LEU HD22 H -1.572 -0.232 8.126 1.00 . A A . 30 LEU HD22 1 1
17 34855 1 1 30 LEU HD23 H -2.332 1.219 7.479 1.00 . A A . 30 LEU HD23 1 1
17 34856 1 1 30 LEU HG H -3.508 -0.685 9.224 1.00 . A A . 30 LEU HG 1 1
17 34857 1 1 30 LEU N N -5.525 2.225 10.351 1.00 . A A . 30 LEU N 1 1
17 34858 1 1 30 LEU O O -3.492 3.845 9.516 1.00 . A A . 30 LEU O 1 1
17 34859 1 1 31 PRO C C -0.703 4.362 9.309 1.00 . A A . 31 PRO C 1 1
17 34860 1 1 31 PRO CA C -0.851 3.322 10.419 1.00 . A A . 31 PRO CA 1 1
17 34861 1 1 31 PRO CB C 0.371 2.414 10.607 1.00 . A A . 31 PRO CB 1 1
17 34862 1 1 31 PRO CD C -1.508 0.999 10.553 1.00 . A A . 31 PRO CD 1 1
17 34863 1 1 31 PRO CG C -0.081 1.101 10.078 1.00 . A A . 31 PRO CG 1 1
17 34864 1 1 31 PRO HA H -0.999 3.855 11.344 1.00 . A A . 31 PRO HA 1 1
17 34865 1 1 31 PRO HB2 H 1.212 2.789 10.039 1.00 . A A . 31 PRO HB2 1 1
17 34866 1 1 31 PRO HB3 H 0.624 2.327 11.652 1.00 . A A . 31 PRO HB3 1 1
17 34867 1 1 31 PRO HD2 H -2.052 0.260 9.985 1.00 . A A . 31 PRO HD2 1 1
17 34868 1 1 31 PRO HD3 H -1.555 0.798 11.610 1.00 . A A . 31 PRO HD3 1 1
17 34869 1 1 31 PRO HG2 H -0.034 1.093 8.998 1.00 . A A . 31 PRO HG2 1 1
17 34870 1 1 31 PRO HG3 H 0.505 0.298 10.493 1.00 . A A . 31 PRO HG3 1 1
17 34871 1 1 31 PRO N N -1.980 2.353 10.265 1.00 . A A . 31 PRO N 1 1
17 34872 1 1 31 PRO O O -1.361 4.334 8.287 1.00 . A A . 31 PRO O 1 1
17 34873 1 1 32 ALA C C 0.964 6.146 7.340 1.00 . A A . 32 ALA C 1 1
17 34874 1 1 32 ALA CA C 0.339 6.502 8.685 1.00 . A A . 32 ALA CA 1 1
17 34875 1 1 32 ALA CB C 1.270 7.434 9.462 1.00 . A A . 32 ALA CB 1 1
17 34876 1 1 32 ALA H H 0.579 5.332 10.464 1.00 . A A . 32 ALA H 1 1
17 34877 1 1 32 ALA HA H -0.597 7.009 8.513 1.00 . A A . 32 ALA HA 1 1
17 34878 1 1 32 ALA HB1 H 1.021 7.397 10.512 1.00 . A A . 32 ALA HB1 1 1
17 34879 1 1 32 ALA HB2 H 1.152 8.444 9.099 1.00 . A A . 32 ALA HB2 1 1
17 34880 1 1 32 ALA HB3 H 2.293 7.119 9.322 1.00 . A A . 32 ALA HB3 1 1
17 34881 1 1 32 ALA N N 0.128 5.338 9.594 1.00 . A A . 32 ALA N 1 1
17 34882 1 1 32 ALA O O 1.859 5.336 7.220 1.00 . A A . 32 ALA O 1 1
17 34883 1 1 33 ILE C C 2.323 6.865 4.630 1.00 . A A . 33 ILE C 1 1
17 34884 1 1 33 ILE CA C 0.843 6.623 4.927 1.00 . A A . 33 ILE CA 1 1
17 34885 1 1 33 ILE CB C -0.048 7.633 4.206 1.00 . A A . 33 ILE CB 1 1
17 34886 1 1 33 ILE CD1 C -1.115 7.037 2.031 1.00 . A A . 33 ILE CD1 1 1
17 34887 1 1 33 ILE CG1 C 0.167 7.541 2.703 1.00 . A A . 33 ILE CG1 1 1
17 34888 1 1 33 ILE CG2 C 0.281 9.040 4.703 1.00 . A A . 33 ILE CG2 1 1
17 34889 1 1 33 ILE H H -0.304 7.384 6.538 1.00 . A A . 33 ILE H 1 1
17 34890 1 1 33 ILE HA H 0.603 5.672 4.599 1.00 . A A . 33 ILE HA 1 1
17 34891 1 1 33 ILE HB H -1.081 7.410 4.434 1.00 . A A . 33 ILE HB 1 1
17 34892 1 1 33 ILE HD11 H -1.951 7.171 2.700 1.00 . A A . 33 ILE HD11 1 1
17 34893 1 1 33 ILE HD12 H -1.010 5.988 1.796 1.00 . A A . 33 ILE HD12 1 1
17 34894 1 1 33 ILE HD13 H -1.289 7.593 1.122 1.00 . A A . 33 ILE HD13 1 1
17 34895 1 1 33 ILE HG12 H 0.421 8.517 2.314 1.00 . A A . 33 ILE HG12 1 1
17 34896 1 1 33 ILE HG13 H 0.969 6.855 2.505 1.00 . A A . 33 ILE HG13 1 1
17 34897 1 1 33 ILE HG21 H -0.634 9.549 4.968 1.00 . A A . 33 ILE HG21 1 1
17 34898 1 1 33 ILE HG22 H 0.788 9.588 3.926 1.00 . A A . 33 ILE HG22 1 1
17 34899 1 1 33 ILE HG23 H 0.918 8.972 5.573 1.00 . A A . 33 ILE HG23 1 1
17 34900 1 1 33 ILE N N 0.432 6.786 6.345 1.00 . A A . 33 ILE N 1 1
17 34901 1 1 33 ILE O O 2.651 7.543 3.687 1.00 . A A . 33 ILE O 1 1
17 34902 1 1 34 LYS C C 5.331 5.039 4.929 1.00 . A A . 34 LYS C 1 1
17 34903 1 1 34 LYS CA C 4.658 6.413 5.023 1.00 . A A . 34 LYS CA 1 1
17 34904 1 1 34 LYS CB C 5.248 7.234 6.169 1.00 . A A . 34 LYS CB 1 1
17 34905 1 1 34 LYS CD C 7.277 8.604 5.652 1.00 . A A . 34 LYS CD 1 1
17 34906 1 1 34 LYS CE C 7.760 9.891 6.324 1.00 . A A . 34 LYS CE 1 1
17 34907 1 1 34 LYS CG C 5.747 8.578 5.633 1.00 . A A . 34 LYS CG 1 1
17 34908 1 1 34 LYS H H 2.940 5.640 6.065 1.00 . A A . 34 LYS H 1 1
17 34909 1 1 34 LYS HA H 4.764 6.944 4.087 1.00 . A A . 34 LYS HA 1 1
17 34910 1 1 34 LYS HB2 H 4.488 7.403 6.918 1.00 . A A . 34 LYS HB2 1 1
17 34911 1 1 34 LYS HB3 H 6.073 6.695 6.611 1.00 . A A . 34 LYS HB3 1 1
17 34912 1 1 34 LYS HD2 H 7.646 7.750 6.202 1.00 . A A . 34 LYS HD2 1 1
17 34913 1 1 34 LYS HD3 H 7.651 8.568 4.639 1.00 . A A . 34 LYS HD3 1 1
17 34914 1 1 34 LYS HE2 H 6.917 10.521 6.575 1.00 . A A . 34 LYS HE2 1 1
17 34915 1 1 34 LYS HE3 H 8.335 9.662 7.207 1.00 . A A . 34 LYS HE3 1 1
17 34916 1 1 34 LYS HG2 H 5.398 8.713 4.620 1.00 . A A . 34 LYS HG2 1 1
17 34917 1 1 34 LYS HG3 H 5.369 9.376 6.254 1.00 . A A . 34 LYS HG3 1 1
17 34918 1 1 34 LYS HZ1 H 9.283 9.860 4.907 1.00 . A A . 34 LYS HZ1 1 1
17 34919 1 1 34 LYS HZ2 H 9.160 11.324 5.761 1.00 . A A . 34 LYS HZ2 1 1
17 34920 1 1 34 LYS HZ3 H 8.030 10.946 4.550 1.00 . A A . 34 LYS HZ3 1 1
17 34921 1 1 34 LYS N N 3.215 6.248 5.350 1.00 . A A . 34 LYS N 1 1
17 34922 1 1 34 LYS NZ N 8.624 10.555 5.309 1.00 . A A . 34 LYS NZ 1 1
17 34923 1 1 34 LYS O O 5.770 4.480 5.915 1.00 . A A . 34 LYS O 1 1
17 34924 1 1 35 ALA C C 7.553 3.324 3.306 1.00 . A A . 35 ALA C 1 1
17 34925 1 1 35 ALA CA C 6.052 3.156 3.570 1.00 . A A . 35 ALA CA 1 1
17 34926 1 1 35 ALA CB C 5.351 2.543 2.357 1.00 . A A . 35 ALA CB 1 1
17 34927 1 1 35 ALA H H 5.049 4.965 2.966 1.00 . A A . 35 ALA H 1 1
17 34928 1 1 35 ALA HA H 5.887 2.542 4.442 1.00 . A A . 35 ALA HA 1 1
17 34929 1 1 35 ALA HB1 H 4.477 1.996 2.685 1.00 . A A . 35 ALA HB1 1 1
17 34930 1 1 35 ALA HB2 H 6.027 1.871 1.850 1.00 . A A . 35 ALA HB2 1 1
17 34931 1 1 35 ALA HB3 H 5.048 3.329 1.680 1.00 . A A . 35 ALA HB3 1 1
17 34932 1 1 35 ALA N N 5.411 4.493 3.745 1.00 . A A . 35 ALA N 1 1
17 34933 1 1 35 ALA O O 8.010 4.390 2.949 1.00 . A A . 35 ALA O 1 1
17 34934 1 1 36 GLN C C 10.203 1.879 1.882 1.00 . A A . 36 GLN C 1 1
17 34935 1 1 36 GLN CA C 9.799 2.419 3.259 1.00 . A A . 36 GLN CA 1 1
17 34936 1 1 36 GLN CB C 10.472 1.626 4.387 1.00 . A A . 36 GLN CB 1 1
17 34937 1 1 36 GLN CD C 10.842 -0.630 5.392 1.00 . A A . 36 GLN CD 1 1
17 34938 1 1 36 GLN CG C 10.131 0.138 4.277 1.00 . A A . 36 GLN CG 1 1
17 34939 1 1 36 GLN H H 7.949 1.435 3.789 1.00 . A A . 36 GLN H 1 1
17 34940 1 1 36 GLN HA H 10.080 3.449 3.334 1.00 . A A . 36 GLN HA 1 1
17 34941 1 1 36 GLN HB2 H 11.543 1.752 4.320 1.00 . A A . 36 GLN HB2 1 1
17 34942 1 1 36 GLN HB3 H 10.127 2.001 5.339 1.00 . A A . 36 GLN HB3 1 1
17 34943 1 1 36 GLN HE21 H 9.418 -0.284 6.733 1.00 . A A . 36 GLN HE21 1 1
17 34944 1 1 36 GLN HE22 H 10.732 -1.202 7.292 1.00 . A A . 36 GLN HE22 1 1
17 34945 1 1 36 GLN HG2 H 9.064 0.004 4.374 1.00 . A A . 36 GLN HG2 1 1
17 34946 1 1 36 GLN HG3 H 10.457 -0.238 3.321 1.00 . A A . 36 GLN HG3 1 1
17 34947 1 1 36 GLN N N 8.329 2.287 3.491 1.00 . A A . 36 GLN N 1 1
17 34948 1 1 36 GLN NE2 N 10.285 -0.713 6.570 1.00 . A A . 36 GLN NE2 1 1
17 34949 1 1 36 GLN O O 9.853 0.784 1.497 1.00 . A A . 36 GLN O 1 1
17 34950 1 1 36 GLN OE1 O 11.915 -1.162 5.191 1.00 . A A . 36 GLN OE1 1 1
17 34951 1 1 37 ASP C C 10.178 1.699 -1.027 1.00 . A A . 37 ASP C 1 1
17 34952 1 1 37 ASP CA C 11.380 2.195 -0.219 1.00 . A A . 37 ASP CA 1 1
17 34953 1 1 37 ASP CB C 12.358 1.050 0.045 1.00 . A A . 37 ASP CB 1 1
17 34954 1 1 37 ASP CG C 13.780 1.604 0.147 1.00 . A A . 37 ASP CG 1 1
17 34955 1 1 37 ASP H H 11.216 3.534 1.463 1.00 . A A . 37 ASP H 1 1
17 34956 1 1 37 ASP HA H 11.882 2.993 -0.742 1.00 . A A . 37 ASP HA 1 1
17 34957 1 1 37 ASP HB2 H 12.094 0.559 0.972 1.00 . A A . 37 ASP HB2 1 1
17 34958 1 1 37 ASP HB3 H 12.307 0.338 -0.765 1.00 . A A . 37 ASP HB3 1 1
17 34959 1 1 37 ASP N N 10.944 2.651 1.134 1.00 . A A . 37 ASP N 1 1
17 34960 1 1 37 ASP O O 10.314 0.904 -1.936 1.00 . A A . 37 ASP O 1 1
17 34961 1 1 37 ASP OD1 O 14.095 2.512 -0.603 1.00 . A A . 37 ASP OD1 1 1
17 34962 1 1 37 ASP OD2 O 14.529 1.108 0.973 1.00 . A A . 37 ASP OD2 1 1
17 34963 1 1 38 GLY C C 7.231 0.452 -0.800 1.00 . A A . 38 GLY C 1 1
17 34964 1 1 38 GLY CA C 7.795 1.715 -1.453 1.00 . A A . 38 GLY CA 1 1
17 34965 1 1 38 GLY H H 8.913 2.802 0.033 1.00 . A A . 38 GLY H 1 1
17 34966 1 1 38 GLY HA2 H 7.049 2.496 -1.435 1.00 . A A . 38 GLY HA2 1 1
17 34967 1 1 38 GLY HA3 H 8.065 1.497 -2.474 1.00 . A A . 38 GLY HA3 1 1
17 34968 1 1 38 GLY N N 9.003 2.162 -0.703 1.00 . A A . 38 GLY N 1 1
17 34969 1 1 38 GLY O O 6.527 -0.316 -1.422 1.00 . A A . 38 GLY O 1 1
17 34970 1 1 39 THR C C 5.752 -0.652 1.915 1.00 . A A . 39 THR C 1 1
17 34971 1 1 39 THR CA C 7.035 -0.980 1.136 1.00 . A A . 39 THR CA 1 1
17 34972 1 1 39 THR CB C 8.174 -1.355 2.087 1.00 . A A . 39 THR CB 1 1
17 34973 1 1 39 THR CG2 C 7.685 -2.337 3.143 1.00 . A A . 39 THR CG2 1 1
17 34974 1 1 39 THR H H 8.116 0.850 0.940 1.00 . A A . 39 THR H 1 1
17 34975 1 1 39 THR HA H 6.864 -1.778 0.433 1.00 . A A . 39 THR HA 1 1
17 34976 1 1 39 THR HB H 8.528 -0.466 2.577 1.00 . A A . 39 THR HB 1 1
17 34977 1 1 39 THR HG1 H 8.863 -2.624 0.786 1.00 . A A . 39 THR HG1 1 1
17 34978 1 1 39 THR HG21 H 7.490 -1.801 4.060 1.00 . A A . 39 THR HG21 1 1
17 34979 1 1 39 THR HG22 H 8.441 -3.085 3.311 1.00 . A A . 39 THR HG22 1 1
17 34980 1 1 39 THR HG23 H 6.777 -2.806 2.797 1.00 . A A . 39 THR HG23 1 1
17 34981 1 1 39 THR N N 7.542 0.228 0.449 1.00 . A A . 39 THR N 1 1
17 34982 1 1 39 THR O O 5.808 -0.041 2.964 1.00 . A A . 39 THR O 1 1
17 34983 1 1 39 THR OG1 O 9.235 -1.941 1.348 1.00 . A A . 39 THR OG1 1 1
17 34984 1 1 40 PRO C C 3.290 -1.744 3.328 1.00 . A A . 40 PRO C 1 1
17 34985 1 1 40 PRO CA C 3.346 -0.856 2.084 1.00 . A A . 40 PRO CA 1 1
17 34986 1 1 40 PRO CB C 2.305 -1.283 1.050 1.00 . A A . 40 PRO CB 1 1
17 34987 1 1 40 PRO CD C 4.463 -1.834 0.137 1.00 . A A . 40 PRO CD 1 1
17 34988 1 1 40 PRO CG C 3.017 -2.251 0.162 1.00 . A A . 40 PRO CG 1 1
17 34989 1 1 40 PRO HA H 3.226 0.184 2.339 1.00 . A A . 40 PRO HA 1 1
17 34990 1 1 40 PRO HB2 H 1.467 -1.760 1.537 1.00 . A A . 40 PRO HB2 1 1
17 34991 1 1 40 PRO HB3 H 1.973 -0.433 0.474 1.00 . A A . 40 PRO HB3 1 1
17 34992 1 1 40 PRO HD2 H 5.107 -2.702 0.114 1.00 . A A . 40 PRO HD2 1 1
17 34993 1 1 40 PRO HD3 H 4.657 -1.189 -0.705 1.00 . A A . 40 PRO HD3 1 1
17 34994 1 1 40 PRO HG2 H 2.924 -3.252 0.560 1.00 . A A . 40 PRO HG2 1 1
17 34995 1 1 40 PRO HG3 H 2.610 -2.208 -0.837 1.00 . A A . 40 PRO HG3 1 1
17 34996 1 1 40 PRO N N 4.636 -1.090 1.393 1.00 . A A . 40 PRO N 1 1
17 34997 1 1 40 PRO O O 3.996 -2.729 3.415 1.00 . A A . 40 PRO O 1 1
17 34998 1 1 41 ASP C C 1.913 -3.658 5.093 1.00 . A A . 41 ASP C 1 1
17 34999 1 1 41 ASP CA C 2.412 -2.288 5.503 1.00 . A A . 41 ASP CA 1 1
17 35000 1 1 41 ASP CB C 1.428 -1.607 6.458 1.00 . A A . 41 ASP CB 1 1
17 35001 1 1 41 ASP CG C 1.853 -0.154 6.684 1.00 . A A . 41 ASP CG 1 1
17 35002 1 1 41 ASP H H 1.901 -0.634 4.221 1.00 . A A . 41 ASP H 1 1
17 35003 1 1 41 ASP HA H 3.384 -2.375 5.965 1.00 . A A . 41 ASP HA 1 1
17 35004 1 1 41 ASP HB2 H 0.436 -1.633 6.035 1.00 . A A . 41 ASP HB2 1 1
17 35005 1 1 41 ASP HB3 H 1.430 -2.129 7.403 1.00 . A A . 41 ASP HB3 1 1
17 35006 1 1 41 ASP N N 2.468 -1.423 4.294 1.00 . A A . 41 ASP N 1 1
17 35007 1 1 41 ASP O O 0.733 -3.939 5.077 1.00 . A A . 41 ASP O 1 1
17 35008 1 1 41 ASP OD1 O 2.979 0.175 6.349 1.00 . A A . 41 ASP OD1 1 1
17 35009 1 1 41 ASP OD2 O 1.046 0.604 7.190 1.00 . A A . 41 ASP OD2 1 1
17 35010 1 1 42 TRP C C 2.145 -6.713 5.601 1.00 . A A . 42 TRP C 1 1
17 35011 1 1 42 TRP CA C 2.469 -5.884 4.359 1.00 . A A . 42 TRP CA 1 1
17 35012 1 1 42 TRP CB C 3.722 -6.408 3.651 1.00 . A A . 42 TRP CB 1 1
17 35013 1 1 42 TRP CD1 C 2.921 -8.356 2.252 1.00 . A A . 42 TRP CD1 1 1
17 35014 1 1 42 TRP CD2 C 4.027 -9.016 4.096 1.00 . A A . 42 TRP CD2 1 1
17 35015 1 1 42 TRP CE2 C 3.638 -10.191 3.415 1.00 . A A . 42 TRP CE2 1 1
17 35016 1 1 42 TRP CE3 C 4.745 -9.152 5.299 1.00 . A A . 42 TRP CE3 1 1
17 35017 1 1 42 TRP CG C 3.558 -7.862 3.338 1.00 . A A . 42 TRP CG 1 1
17 35018 1 1 42 TRP CH2 C 4.662 -11.579 5.102 1.00 . A A . 42 TRP CH2 1 1
17 35019 1 1 42 TRP CZ2 C 3.949 -11.460 3.906 1.00 . A A . 42 TRP CZ2 1 1
17 35020 1 1 42 TRP CZ3 C 5.060 -10.427 5.796 1.00 . A A . 42 TRP CZ3 1 1
17 35021 1 1 42 TRP H H 3.769 -4.241 4.801 1.00 . A A . 42 TRP H 1 1
17 35022 1 1 42 TRP HA H 1.633 -5.873 3.678 1.00 . A A . 42 TRP HA 1 1
17 35023 1 1 42 TRP HB2 H 3.872 -5.855 2.734 1.00 . A A . 42 TRP HB2 1 1
17 35024 1 1 42 TRP HB3 H 4.581 -6.269 4.293 1.00 . A A . 42 TRP HB3 1 1
17 35025 1 1 42 TRP HD1 H 2.451 -7.767 1.478 1.00 . A A . 42 TRP HD1 1 1
17 35026 1 1 42 TRP HE1 H 2.576 -10.338 1.628 1.00 . A A . 42 TRP HE1 1 1
17 35027 1 1 42 TRP HE3 H 5.056 -8.273 5.842 1.00 . A A . 42 TRP HE3 1 1
17 35028 1 1 42 TRP HH2 H 4.908 -12.556 5.490 1.00 . A A . 42 TRP HH2 1 1
17 35029 1 1 42 TRP HZ2 H 3.639 -12.343 3.367 1.00 . A A . 42 TRP HZ2 1 1
17 35030 1 1 42 TRP HZ3 H 5.611 -10.521 6.720 1.00 . A A . 42 TRP HZ3 1 1
17 35031 1 1 42 TRP N N 2.829 -4.511 4.771 1.00 . A A . 42 TRP N 1 1
17 35032 1 1 42 TRP NE1 N 2.966 -9.738 2.297 1.00 . A A . 42 TRP NE1 1 1
17 35033 1 1 42 TRP O O 1.468 -7.715 5.531 1.00 . A A . 42 TRP O 1 1
17 35034 1 1 43 ASN C C 0.929 -6.663 8.503 1.00 . A A . 43 ASN C 1 1
17 35035 1 1 43 ASN CA C 2.313 -7.052 7.989 1.00 . A A . 43 ASN CA 1 1
17 35036 1 1 43 ASN CB C 3.397 -6.638 8.985 1.00 . A A . 43 ASN CB 1 1
17 35037 1 1 43 ASN CG C 3.547 -7.720 10.056 1.00 . A A . 43 ASN CG 1 1
17 35038 1 1 43 ASN H H 3.143 -5.459 6.787 1.00 . A A . 43 ASN H 1 1
17 35039 1 1 43 ASN HA H 2.363 -8.113 7.805 1.00 . A A . 43 ASN HA 1 1
17 35040 1 1 43 ASN HB2 H 4.335 -6.513 8.463 1.00 . A A . 43 ASN HB2 1 1
17 35041 1 1 43 ASN HB3 H 3.119 -5.706 9.454 1.00 . A A . 43 ASN HB3 1 1
17 35042 1 1 43 ASN HD21 H 2.265 -6.861 11.305 1.00 . A A . 43 ASN HD21 1 1
17 35043 1 1 43 ASN HD22 H 2.954 -8.311 11.856 1.00 . A A . 43 ASN HD22 1 1
17 35044 1 1 43 ASN N N 2.614 -6.291 6.743 1.00 . A A . 43 ASN N 1 1
17 35045 1 1 43 ASN ND2 N 2.866 -7.623 11.165 1.00 . A A . 43 ASN ND2 1 1
17 35046 1 1 43 ASN O O 0.249 -7.428 9.160 1.00 . A A . 43 ASN O 1 1
17 35047 1 1 43 ASN OD1 O 4.291 -8.664 9.881 1.00 . A A . 43 ASN OD1 1 1
17 35048 1 1 44 ILE C C -1.951 -5.555 7.880 1.00 . A A . 44 ILE C 1 1
17 35049 1 1 44 ILE CA C -0.793 -4.963 8.696 1.00 . A A . 44 ILE CA 1 1
17 35050 1 1 44 ILE CB C -0.704 -3.451 8.491 1.00 . A A . 44 ILE CB 1 1
17 35051 1 1 44 ILE CD1 C -0.040 -3.163 10.871 1.00 . A A . 44 ILE CD1 1 1
17 35052 1 1 44 ILE CG1 C 0.353 -2.872 9.429 1.00 . A A . 44 ILE CG1 1 1
17 35053 1 1 44 ILE CG2 C -2.051 -2.804 8.784 1.00 . A A . 44 ILE CG2 1 1
17 35054 1 1 44 ILE H H 1.108 -4.864 7.700 1.00 . A A . 44 ILE H 1 1
17 35055 1 1 44 ILE HA H -0.921 -5.181 9.743 1.00 . A A . 44 ILE HA 1 1
17 35056 1 1 44 ILE HB H -0.425 -3.246 7.472 1.00 . A A . 44 ILE HB 1 1
17 35057 1 1 44 ILE HD11 H 0.672 -3.848 11.304 1.00 . A A . 44 ILE HD11 1 1
17 35058 1 1 44 ILE HD12 H -1.026 -3.606 10.890 1.00 . A A . 44 ILE HD12 1 1
17 35059 1 1 44 ILE HD13 H -0.047 -2.243 11.432 1.00 . A A . 44 ILE HD13 1 1
17 35060 1 1 44 ILE HG12 H 1.310 -3.324 9.216 1.00 . A A . 44 ILE HG12 1 1
17 35061 1 1 44 ILE HG13 H 0.417 -1.804 9.284 1.00 . A A . 44 ILE HG13 1 1
17 35062 1 1 44 ILE HG21 H -1.952 -2.130 9.622 1.00 . A A . 44 ILE HG21 1 1
17 35063 1 1 44 ILE HG22 H -2.775 -3.571 9.019 1.00 . A A . 44 ILE HG22 1 1
17 35064 1 1 44 ILE HG23 H -2.376 -2.256 7.916 1.00 . A A . 44 ILE HG23 1 1
17 35065 1 1 44 ILE N N 0.526 -5.458 8.219 1.00 . A A . 44 ILE N 1 1
17 35066 1 1 44 ILE O O -2.858 -6.154 8.426 1.00 . A A . 44 ILE O 1 1
17 35067 1 1 45 ILE C C -2.983 -7.459 5.705 1.00 . A A . 45 ILE C 1 1
17 35068 1 1 45 ILE CA C -3.067 -5.933 5.771 1.00 . A A . 45 ILE CA 1 1
17 35069 1 1 45 ILE CB C -2.924 -5.314 4.382 1.00 . A A . 45 ILE CB 1 1
17 35070 1 1 45 ILE CD1 C -1.549 -3.287 3.871 1.00 . A A . 45 ILE CD1 1 1
17 35071 1 1 45 ILE CG1 C -2.841 -3.790 4.513 1.00 . A A . 45 ILE CG1 1 1
17 35072 1 1 45 ILE CG2 C -4.155 -5.680 3.548 1.00 . A A . 45 ILE CG2 1 1
17 35073 1 1 45 ILE H H -1.215 -4.892 6.155 1.00 . A A . 45 ILE H 1 1
17 35074 1 1 45 ILE HA H -4.007 -5.632 6.200 1.00 . A A . 45 ILE HA 1 1
17 35075 1 1 45 ILE HB H -2.033 -5.693 3.904 1.00 . A A . 45 ILE HB 1 1
17 35076 1 1 45 ILE HD11 H -1.017 -2.666 4.576 1.00 . A A . 45 ILE HD11 1 1
17 35077 1 1 45 ILE HD12 H -1.787 -2.709 2.991 1.00 . A A . 45 ILE HD12 1 1
17 35078 1 1 45 ILE HD13 H -0.932 -4.129 3.595 1.00 . A A . 45 ILE HD13 1 1
17 35079 1 1 45 ILE HG12 H -3.688 -3.340 4.017 1.00 . A A . 45 ILE HG12 1 1
17 35080 1 1 45 ILE HG13 H -2.849 -3.518 5.558 1.00 . A A . 45 ILE HG13 1 1
17 35081 1 1 45 ILE HG21 H -5.030 -5.692 4.185 1.00 . A A . 45 ILE HG21 1 1
17 35082 1 1 45 ILE HG22 H -4.019 -6.656 3.109 1.00 . A A . 45 ILE HG22 1 1
17 35083 1 1 45 ILE HG23 H -4.292 -4.948 2.766 1.00 . A A . 45 ILE HG23 1 1
17 35084 1 1 45 ILE N N -1.943 -5.385 6.585 1.00 . A A . 45 ILE N 1 1
17 35085 1 1 45 ILE O O -3.990 -8.139 5.692 1.00 . A A . 45 ILE O 1 1
17 35086 1 1 46 GLU C C -2.422 -10.086 6.836 1.00 . A A . 46 GLU C 1 1
17 35087 1 1 46 GLU CA C -1.684 -9.496 5.636 1.00 . A A . 46 GLU CA 1 1
17 35088 1 1 46 GLU CB C -0.186 -9.796 5.718 1.00 . A A . 46 GLU CB 1 1
17 35089 1 1 46 GLU CD C 0.242 -11.858 4.373 1.00 . A A . 46 GLU CD 1 1
17 35090 1 1 46 GLU CG C 0.041 -11.309 5.786 1.00 . A A . 46 GLU CG 1 1
17 35091 1 1 46 GLU H H -0.992 -7.453 5.706 1.00 . A A . 46 GLU H 1 1
17 35092 1 1 46 GLU HA H -2.091 -9.880 4.714 1.00 . A A . 46 GLU HA 1 1
17 35093 1 1 46 GLU HB2 H 0.304 -9.400 4.841 1.00 . A A . 46 GLU HB2 1 1
17 35094 1 1 46 GLU HB3 H 0.226 -9.332 6.602 1.00 . A A . 46 GLU HB3 1 1
17 35095 1 1 46 GLU HG2 H 0.919 -11.514 6.381 1.00 . A A . 46 GLU HG2 1 1
17 35096 1 1 46 GLU HG3 H -0.817 -11.785 6.236 1.00 . A A . 46 GLU HG3 1 1
17 35097 1 1 46 GLU N N -1.798 -8.010 5.682 1.00 . A A . 46 GLU N 1 1
17 35098 1 1 46 GLU O O -3.162 -11.043 6.716 1.00 . A A . 46 GLU O 1 1
17 35099 1 1 46 GLU OE1 O -0.143 -11.181 3.434 1.00 . A A . 46 GLU OE1 1 1
17 35100 1 1 46 GLU OE2 O 0.778 -12.947 4.254 1.00 . A A . 46 GLU OE2 1 1
17 35101 1 1 47 ARG C C -4.456 -10.026 8.931 1.00 . A A . 47 ARG C 1 1
17 35102 1 1 47 ARG CA C -2.949 -10.025 9.195 1.00 . A A . 47 ARG CA 1 1
17 35103 1 1 47 ARG CB C -2.599 -9.045 10.316 1.00 . A A . 47 ARG CB 1 1
17 35104 1 1 47 ARG CD C -1.798 -8.909 12.680 1.00 . A A . 47 ARG CD 1 1
17 35105 1 1 47 ARG CG C -2.478 -9.802 11.640 1.00 . A A . 47 ARG CG 1 1
17 35106 1 1 47 ARG CZ C -1.522 -10.628 14.362 1.00 . A A . 47 ARG CZ 1 1
17 35107 1 1 47 ARG H H -1.648 -8.729 8.067 1.00 . A A . 47 ARG H 1 1
17 35108 1 1 47 ARG HA H -2.604 -11.015 9.444 1.00 . A A . 47 ARG HA 1 1
17 35109 1 1 47 ARG HB2 H -1.660 -8.562 10.090 1.00 . A A . 47 ARG HB2 1 1
17 35110 1 1 47 ARG HB3 H -3.377 -8.301 10.398 1.00 . A A . 47 ARG HB3 1 1
17 35111 1 1 47 ARG HD2 H -0.728 -8.898 12.522 1.00 . A A . 47 ARG HD2 1 1
17 35112 1 1 47 ARG HD3 H -2.197 -7.908 12.636 1.00 . A A . 47 ARG HD3 1 1
17 35113 1 1 47 ARG HE H -2.791 -9.118 14.579 1.00 . A A . 47 ARG HE 1 1
17 35114 1 1 47 ARG HG2 H -3.465 -10.075 11.987 1.00 . A A . 47 ARG HG2 1 1
17 35115 1 1 47 ARG HG3 H -1.889 -10.693 11.492 1.00 . A A . 47 ARG HG3 1 1
17 35116 1 1 47 ARG HH11 H 0.274 -9.762 14.539 1.00 . A A . 47 ARG HH11 1 1
17 35117 1 1 47 ARG HH12 H 0.218 -11.453 14.907 1.00 . A A . 47 ARG HH12 1 1
17 35118 1 1 47 ARG HH21 H -3.176 -11.753 14.271 1.00 . A A . 47 ARG HH21 1 1
17 35119 1 1 47 ARG HH22 H -1.733 -12.580 14.755 1.00 . A A . 47 ARG HH22 1 1
17 35120 1 1 47 ARG N N -2.240 -9.509 7.993 1.00 . A A . 47 ARG N 1 1
17 35121 1 1 47 ARG NE N -2.124 -9.532 13.992 1.00 . A A . 47 ARG NE 1 1
17 35122 1 1 47 ARG NH1 N -0.243 -10.613 14.623 1.00 . A A . 47 ARG NH1 1 1
17 35123 1 1 47 ARG NH2 N -2.196 -11.740 14.470 1.00 . A A . 47 ARG NH2 1 1
17 35124 1 1 47 ARG O O -5.139 -11.002 9.172 1.00 . A A . 47 ARG O 1 1
17 35125 1 1 48 LEU C C -6.850 -9.961 7.151 1.00 . A A . 48 LEU C 1 1
17 35126 1 1 48 LEU CA C -6.440 -8.874 8.148 1.00 . A A . 48 LEU CA 1 1
17 35127 1 1 48 LEU CB C -6.654 -7.500 7.521 1.00 . A A . 48 LEU CB 1 1
17 35128 1 1 48 LEU CD1 C -6.318 -5.143 8.233 1.00 . A A . 48 LEU CD1 1 1
17 35129 1 1 48 LEU CD2 C -8.470 -6.308 8.739 1.00 . A A . 48 LEU CD2 1 1
17 35130 1 1 48 LEU CG C -6.955 -6.478 8.610 1.00 . A A . 48 LEU CG 1 1
17 35131 1 1 48 LEU H H -4.411 -8.155 8.242 1.00 . A A . 48 LEU H 1 1
17 35132 1 1 48 LEU HA H -7.009 -8.958 9.058 1.00 . A A . 48 LEU HA 1 1
17 35133 1 1 48 LEU HB2 H -5.761 -7.205 6.989 1.00 . A A . 48 LEU HB2 1 1
17 35134 1 1 48 LEU HB3 H -7.486 -7.545 6.833 1.00 . A A . 48 LEU HB3 1 1
17 35135 1 1 48 LEU HD11 H -7.047 -4.355 8.334 1.00 . A A . 48 LEU HD11 1 1
17 35136 1 1 48 LEU HD12 H -5.975 -5.187 7.208 1.00 . A A . 48 LEU HD12 1 1
17 35137 1 1 48 LEU HD13 H -5.479 -4.947 8.884 1.00 . A A . 48 LEU HD13 1 1
17 35138 1 1 48 LEU HD21 H -8.726 -6.129 9.772 1.00 . A A . 48 LEU HD21 1 1
17 35139 1 1 48 LEU HD22 H -8.962 -7.206 8.396 1.00 . A A . 48 LEU HD22 1 1
17 35140 1 1 48 LEU HD23 H -8.791 -5.470 8.137 1.00 . A A . 48 LEU HD23 1 1
17 35141 1 1 48 LEU HG H -6.548 -6.820 9.549 1.00 . A A . 48 LEU HG 1 1
17 35142 1 1 48 LEU N N -4.979 -8.937 8.432 1.00 . A A . 48 LEU N 1 1
17 35143 1 1 48 LEU O O -7.896 -10.559 7.272 1.00 . A A . 48 LEU O 1 1
17 35144 1 1 49 LEU C C -6.430 -12.634 5.703 1.00 . A A . 49 LEU C 1 1
17 35145 1 1 49 LEU CA C -6.407 -11.215 5.121 1.00 . A A . 49 LEU CA 1 1
17 35146 1 1 49 LEU CB C -5.309 -11.097 4.062 1.00 . A A . 49 LEU CB 1 1
17 35147 1 1 49 LEU CD1 C -5.435 -8.713 3.323 1.00 . A A . 49 LEU CD1 1 1
17 35148 1 1 49 LEU CD2 C -5.050 -10.524 1.646 1.00 . A A . 49 LEU CD2 1 1
17 35149 1 1 49 LEU CG C -5.769 -10.158 2.947 1.00 . A A . 49 LEU CG 1 1
17 35150 1 1 49 LEU H H -5.218 -9.681 6.060 1.00 . A A . 49 LEU H 1 1
17 35151 1 1 49 LEU HA H -7.360 -10.979 4.678 1.00 . A A . 49 LEU HA 1 1
17 35152 1 1 49 LEU HB2 H -4.412 -10.703 4.518 1.00 . A A . 49 LEU HB2 1 1
17 35153 1 1 49 LEU HB3 H -5.103 -12.073 3.648 1.00 . A A . 49 LEU HB3 1 1
17 35154 1 1 49 LEU HD11 H -5.808 -8.047 2.560 1.00 . A A . 49 LEU HD11 1 1
17 35155 1 1 49 LEU HD12 H -4.363 -8.602 3.406 1.00 . A A . 49 LEU HD12 1 1
17 35156 1 1 49 LEU HD13 H -5.896 -8.473 4.269 1.00 . A A . 49 LEU HD13 1 1
17 35157 1 1 49 LEU HD21 H -5.513 -11.398 1.211 1.00 . A A . 49 LEU HD21 1 1
17 35158 1 1 49 LEU HD22 H -4.012 -10.734 1.853 1.00 . A A . 49 LEU HD22 1 1
17 35159 1 1 49 LEU HD23 H -5.119 -9.699 0.952 1.00 . A A . 49 LEU HD23 1 1
17 35160 1 1 49 LEU HG H -6.836 -10.257 2.811 1.00 . A A . 49 LEU HG 1 1
17 35161 1 1 49 LEU N N -6.048 -10.194 6.150 1.00 . A A . 49 LEU N 1 1
17 35162 1 1 49 LEU O O -7.403 -13.349 5.571 1.00 . A A . 49 LEU O 1 1
17 35163 1 1 50 LYS C C -6.009 -14.552 8.234 1.00 . A A . 50 LYS C 1 1
17 35164 1 1 50 LYS CA C -5.319 -14.449 6.868 1.00 . A A . 50 LYS CA 1 1
17 35165 1 1 50 LYS CB C -3.830 -14.762 7.011 1.00 . A A . 50 LYS CB 1 1
17 35166 1 1 50 LYS CD C -3.950 -17.144 6.262 1.00 . A A . 50 LYS CD 1 1
17 35167 1 1 50 LYS CE C -3.382 -18.165 5.275 1.00 . A A . 50 LYS CE 1 1
17 35168 1 1 50 LYS CG C -3.407 -15.754 5.925 1.00 . A A . 50 LYS CG 1 1
17 35169 1 1 50 LYS H H -4.577 -12.479 6.391 1.00 . A A . 50 LYS H 1 1
17 35170 1 1 50 LYS HA H -5.767 -15.140 6.172 1.00 . A A . 50 LYS HA 1 1
17 35171 1 1 50 LYS HB2 H -3.261 -13.851 6.908 1.00 . A A . 50 LYS HB2 1 1
17 35172 1 1 50 LYS HB3 H -3.646 -15.196 7.982 1.00 . A A . 50 LYS HB3 1 1
17 35173 1 1 50 LYS HD2 H -3.656 -17.410 7.267 1.00 . A A . 50 LYS HD2 1 1
17 35174 1 1 50 LYS HD3 H -5.027 -17.137 6.192 1.00 . A A . 50 LYS HD3 1 1
17 35175 1 1 50 LYS HE2 H -2.309 -18.060 5.202 1.00 . A A . 50 LYS HE2 1 1
17 35176 1 1 50 LYS HE3 H -3.644 -19.167 5.577 1.00 . A A . 50 LYS HE3 1 1
17 35177 1 1 50 LYS HG2 H -3.802 -15.433 4.971 1.00 . A A . 50 LYS HG2 1 1
17 35178 1 1 50 LYS HG3 H -2.330 -15.793 5.874 1.00 . A A . 50 LYS HG3 1 1
17 35179 1 1 50 LYS HZ1 H -3.567 -17.007 3.555 1.00 . A A . 50 LYS HZ1 1 1
17 35180 1 1 50 LYS HZ2 H -5.037 -17.637 4.127 1.00 . A A . 50 LYS HZ2 1 1
17 35181 1 1 50 LYS HZ3 H -3.930 -18.647 3.326 1.00 . A A . 50 LYS HZ3 1 1
17 35182 1 1 50 LYS N N -5.362 -13.060 6.314 1.00 . A A . 50 LYS N 1 1
17 35183 1 1 50 LYS NZ N -4.028 -17.840 3.972 1.00 . A A . 50 LYS NZ 1 1
17 35184 1 1 50 LYS O O -6.651 -15.540 8.536 1.00 . A A . 50 LYS O 1 1
17 35185 1 1 51 GLU C C -7.932 -13.216 10.455 1.00 . A A . 51 GLU C 1 1
17 35186 1 1 51 GLU CA C -6.464 -13.661 10.438 1.00 . A A . 51 GLU CA 1 1
17 35187 1 1 51 GLU CB C -5.621 -12.724 11.302 1.00 . A A . 51 GLU CB 1 1
17 35188 1 1 51 GLU CD C -4.887 -14.338 13.064 1.00 . A A . 51 GLU CD 1 1
17 35189 1 1 51 GLU CG C -5.765 -13.120 12.774 1.00 . A A . 51 GLU CG 1 1
17 35190 1 1 51 GLU H H -5.305 -12.797 8.833 1.00 . A A . 51 GLU H 1 1
17 35191 1 1 51 GLU HA H -6.379 -14.666 10.815 1.00 . A A . 51 GLU HA 1 1
17 35192 1 1 51 GLU HB2 H -4.584 -12.799 11.008 1.00 . A A . 51 GLU HB2 1 1
17 35193 1 1 51 GLU HB3 H -5.961 -11.709 11.170 1.00 . A A . 51 GLU HB3 1 1
17 35194 1 1 51 GLU HG2 H -5.457 -12.294 13.399 1.00 . A A . 51 GLU HG2 1 1
17 35195 1 1 51 GLU HG3 H -6.796 -13.363 12.980 1.00 . A A . 51 GLU HG3 1 1
17 35196 1 1 51 GLU N N -5.852 -13.572 9.077 1.00 . A A . 51 GLU N 1 1
17 35197 1 1 51 GLU O O -8.751 -13.811 11.128 1.00 . A A . 51 GLU O 1 1
17 35198 1 1 51 GLU OE1 O -3.960 -14.570 12.305 1.00 . A A . 51 GLU OE1 1 1
17 35199 1 1 51 GLU OE2 O -5.156 -15.017 14.041 1.00 . A A . 51 GLU OE2 1 1
17 35200 1 1 52 TRP C C -10.435 -12.003 8.493 1.00 . A A . 52 TRP C 1 1
17 35201 1 1 52 TRP CA C -9.694 -11.696 9.798 1.00 . A A . 52 TRP CA 1 1
17 35202 1 1 52 TRP CB C -9.590 -10.186 10.004 1.00 . A A . 52 TRP CB 1 1
17 35203 1 1 52 TRP CD1 C -7.966 -9.299 11.725 1.00 . A A . 52 TRP CD1 1 1
17 35204 1 1 52 TRP CD2 C -9.801 -10.208 12.652 1.00 . A A . 52 TRP CD2 1 1
17 35205 1 1 52 TRP CE2 C -8.989 -9.757 13.720 1.00 . A A . 52 TRP CE2 1 1
17 35206 1 1 52 TRP CE3 C -11.025 -10.823 12.964 1.00 . A A . 52 TRP CE3 1 1
17 35207 1 1 52 TRP CG C -9.129 -9.905 11.397 1.00 . A A . 52 TRP CG 1 1
17 35208 1 1 52 TRP CH2 C -10.599 -10.528 15.344 1.00 . A A . 52 TRP CH2 1 1
17 35209 1 1 52 TRP CZ2 C -9.379 -9.914 15.051 1.00 . A A . 52 TRP CZ2 1 1
17 35210 1 1 52 TRP CZ3 C -11.422 -10.983 14.303 1.00 . A A . 52 TRP CZ3 1 1
17 35211 1 1 52 TRP H H -7.607 -11.678 9.241 1.00 . A A . 52 TRP H 1 1
17 35212 1 1 52 TRP HA H -10.211 -12.140 10.633 1.00 . A A . 52 TRP HA 1 1
17 35213 1 1 52 TRP HB2 H -8.883 -9.775 9.300 1.00 . A A . 52 TRP HB2 1 1
17 35214 1 1 52 TRP HB3 H -10.559 -9.734 9.847 1.00 . A A . 52 TRP HB3 1 1
17 35215 1 1 52 TRP HD1 H -7.224 -8.942 11.025 1.00 . A A . 52 TRP HD1 1 1
17 35216 1 1 52 TRP HE1 H -7.134 -8.813 13.600 1.00 . A A . 52 TRP HE1 1 1
17 35217 1 1 52 TRP HE3 H -11.664 -11.178 12.168 1.00 . A A . 52 TRP HE3 1 1
17 35218 1 1 52 TRP HH2 H -10.910 -10.653 16.370 1.00 . A A . 52 TRP HH2 1 1
17 35219 1 1 52 TRP HZ2 H -8.742 -9.562 15.849 1.00 . A A . 52 TRP HZ2 1 1
17 35220 1 1 52 TRP HZ3 H -12.365 -11.457 14.531 1.00 . A A . 52 TRP HZ3 1 1
17 35221 1 1 52 TRP N N -8.276 -12.167 9.760 1.00 . A A . 52 TRP N 1 1
17 35222 1 1 52 TRP NE1 N -7.880 -9.210 13.103 1.00 . A A . 52 TRP NE1 1 1
17 35223 1 1 52 TRP O O -11.650 -12.012 8.455 1.00 . A A . 52 TRP O 1 1
17 35224 1 1 53 GLN C C -11.450 -11.396 5.850 1.00 . A A . 53 GLN C 1 1
17 35225 1 1 53 GLN CA C -10.428 -12.509 6.127 1.00 . A A . 53 GLN CA 1 1
17 35226 1 1 53 GLN CB C -11.132 -13.851 6.331 1.00 . A A . 53 GLN CB 1 1
17 35227 1 1 53 GLN CD C -11.870 -15.786 4.933 1.00 . A A . 53 GLN CD 1 1
17 35228 1 1 53 GLN CG C -10.724 -14.814 5.214 1.00 . A A . 53 GLN CG 1 1
17 35229 1 1 53 GLN H H -8.753 -12.207 7.456 1.00 . A A . 53 GLN H 1 1
17 35230 1 1 53 GLN HA H -9.715 -12.581 5.320 1.00 . A A . 53 GLN HA 1 1
17 35231 1 1 53 GLN HB2 H -10.848 -14.266 7.287 1.00 . A A . 53 GLN HB2 1 1
17 35232 1 1 53 GLN HB3 H -12.201 -13.705 6.303 1.00 . A A . 53 GLN HB3 1 1
17 35233 1 1 53 GLN HE21 H -10.762 -16.993 3.813 1.00 . A A . 53 GLN HE21 1 1
17 35234 1 1 53 GLN HE22 H -12.381 -17.463 4.003 1.00 . A A . 53 GLN HE22 1 1
17 35235 1 1 53 GLN HG2 H -10.497 -14.253 4.320 1.00 . A A . 53 GLN HG2 1 1
17 35236 1 1 53 GLN HG3 H -9.851 -15.371 5.521 1.00 . A A . 53 GLN HG3 1 1
17 35237 1 1 53 GLN N N -9.732 -12.233 7.419 1.00 . A A . 53 GLN N 1 1
17 35238 1 1 53 GLN NE2 N -11.654 -16.834 4.187 1.00 . A A . 53 GLN NE2 1 1
17 35239 1 1 53 GLN O O -12.592 -11.494 6.255 1.00 . A A . 53 GLN O 1 1
17 35240 1 1 53 GLN OE1 O -12.977 -15.588 5.396 1.00 . A A . 53 GLN OE1 1 1
17 35241 1 1 54 PRO C C -12.948 -9.593 3.844 1.00 . A A . 54 PRO C 1 1
17 35242 1 1 54 PRO CA C -11.892 -9.211 4.880 1.00 . A A . 54 PRO CA 1 1
17 35243 1 1 54 PRO CB C -10.938 -8.154 4.328 1.00 . A A . 54 PRO CB 1 1
17 35244 1 1 54 PRO CD C -9.646 -10.159 4.653 1.00 . A A . 54 PRO CD 1 1
17 35245 1 1 54 PRO CG C -9.771 -8.924 3.802 1.00 . A A . 54 PRO CG 1 1
17 35246 1 1 54 PRO HA H -12.359 -8.847 5.780 1.00 . A A . 54 PRO HA 1 1
17 35247 1 1 54 PRO HB2 H -11.415 -7.597 3.533 1.00 . A A . 54 PRO HB2 1 1
17 35248 1 1 54 PRO HB3 H -10.616 -7.489 5.115 1.00 . A A . 54 PRO HB3 1 1
17 35249 1 1 54 PRO HD2 H -9.343 -11.005 4.050 1.00 . A A . 54 PRO HD2 1 1
17 35250 1 1 54 PRO HD3 H -8.951 -9.996 5.459 1.00 . A A . 54 PRO HD3 1 1
17 35251 1 1 54 PRO HG2 H -9.946 -9.198 2.770 1.00 . A A . 54 PRO HG2 1 1
17 35252 1 1 54 PRO HG3 H -8.871 -8.334 3.882 1.00 . A A . 54 PRO HG3 1 1
17 35253 1 1 54 PRO N N -11.001 -10.360 5.185 1.00 . A A . 54 PRO N 1 1
17 35254 1 1 54 PRO O O -12.640 -10.066 2.768 1.00 . A A . 54 PRO O 1 1
17 35255 1 1 55 ASP C C -15.287 -8.730 2.031 1.00 . A A . 55 ASP C 1 1
17 35256 1 1 55 ASP CA C -15.282 -9.723 3.199 1.00 . A A . 55 ASP CA 1 1
17 35257 1 1 55 ASP CB C -16.575 -9.604 4.007 1.00 . A A . 55 ASP CB 1 1
17 35258 1 1 55 ASP CG C -17.768 -9.967 3.121 1.00 . A A . 55 ASP CG 1 1
17 35259 1 1 55 ASP H H -14.420 -8.993 5.041 1.00 . A A . 55 ASP H 1 1
17 35260 1 1 55 ASP HA H -15.165 -10.732 2.838 1.00 . A A . 55 ASP HA 1 1
17 35261 1 1 55 ASP HB2 H -16.535 -10.276 4.852 1.00 . A A . 55 ASP HB2 1 1
17 35262 1 1 55 ASP HB3 H -16.686 -8.589 4.358 1.00 . A A . 55 ASP HB3 1 1
17 35263 1 1 55 ASP N N -14.196 -9.382 4.161 1.00 . A A . 55 ASP N 1 1
17 35264 1 1 55 ASP O O -15.390 -9.118 0.885 1.00 . A A . 55 ASP O 1 1
17 35265 1 1 55 ASP OD1 O -17.784 -11.073 2.606 1.00 . A A . 55 ASP OD1 1 1
17 35266 1 1 55 ASP OD2 O -18.645 -9.132 2.972 1.00 . A A . 55 ASP OD2 1 1
17 35267 1 1 56 GLU C C -14.141 -5.365 1.482 1.00 . A A . 56 GLU C 1 1
17 35268 1 1 56 GLU CA C -15.161 -6.465 1.188 1.00 . A A . 56 GLU CA 1 1
17 35269 1 1 56 GLU CB C -16.579 -5.897 1.151 1.00 . A A . 56 GLU CB 1 1
17 35270 1 1 56 GLU CD C -18.946 -6.436 0.554 1.00 . A A . 56 GLU CD 1 1
17 35271 1 1 56 GLU CG C -17.487 -6.857 0.377 1.00 . A A . 56 GLU CG 1 1
17 35272 1 1 56 GLU H H -15.085 -7.145 3.236 1.00 . A A . 56 GLU H 1 1
17 35273 1 1 56 GLU HA H -14.932 -6.952 0.254 1.00 . A A . 56 GLU HA 1 1
17 35274 1 1 56 GLU HB2 H -16.950 -5.785 2.160 1.00 . A A . 56 GLU HB2 1 1
17 35275 1 1 56 GLU HB3 H -16.573 -4.937 0.659 1.00 . A A . 56 GLU HB3 1 1
17 35276 1 1 56 GLU HG2 H -17.227 -6.831 -0.671 1.00 . A A . 56 GLU HG2 1 1
17 35277 1 1 56 GLU HG3 H -17.355 -7.859 0.756 1.00 . A A . 56 GLU HG3 1 1
17 35278 1 1 56 GLU N N -15.169 -7.455 2.303 1.00 . A A . 56 GLU N 1 1
17 35279 1 1 56 GLU O O -14.107 -4.817 2.566 1.00 . A A . 56 GLU O 1 1
17 35280 1 1 56 GLU OE1 O -19.271 -5.925 1.613 1.00 . A A . 56 GLU OE1 1 1
17 35281 1 1 56 GLU OE2 O -19.714 -6.632 -0.373 1.00 . A A . 56 GLU OE2 1 1
17 35282 1 1 57 ILE C C -12.379 -2.845 -0.227 1.00 . A A . 57 ILE C 1 1
17 35283 1 1 57 ILE CA C -12.289 -3.977 0.794 1.00 . A A . 57 ILE CA 1 1
17 35284 1 1 57 ILE CB C -10.919 -4.639 0.693 1.00 . A A . 57 ILE CB 1 1
17 35285 1 1 57 ILE CD1 C -10.753 -7.124 0.915 1.00 . A A . 57 ILE CD1 1 1
17 35286 1 1 57 ILE CG1 C -10.835 -5.804 1.684 1.00 . A A . 57 ILE CG1 1 1
17 35287 1 1 57 ILE CG2 C -9.846 -3.592 1.030 1.00 . A A . 57 ILE CG2 1 1
17 35288 1 1 57 ILE H H -13.333 -5.492 -0.334 1.00 . A A . 57 ILE H 1 1
17 35289 1 1 57 ILE HA H -12.422 -3.586 1.786 1.00 . A A . 57 ILE HA 1 1
17 35290 1 1 57 ILE HB H -10.766 -5.002 -0.313 1.00 . A A . 57 ILE HB 1 1
17 35291 1 1 57 ILE HD11 H -11.202 -7.911 1.502 1.00 . A A . 57 ILE HD11 1 1
17 35292 1 1 57 ILE HD12 H -9.718 -7.364 0.722 1.00 . A A . 57 ILE HD12 1 1
17 35293 1 1 57 ILE HD13 H -11.281 -7.026 -0.022 1.00 . A A . 57 ILE HD13 1 1
17 35294 1 1 57 ILE HG12 H -9.953 -5.690 2.298 1.00 . A A . 57 ILE HG12 1 1
17 35295 1 1 57 ILE HG13 H -11.712 -5.808 2.311 1.00 . A A . 57 ILE HG13 1 1
17 35296 1 1 57 ILE HG21 H -10.323 -2.656 1.293 1.00 . A A . 57 ILE HG21 1 1
17 35297 1 1 57 ILE HG22 H -9.208 -3.438 0.173 1.00 . A A . 57 ILE HG22 1 1
17 35298 1 1 57 ILE HG23 H -9.253 -3.935 1.864 1.00 . A A . 57 ILE HG23 1 1
17 35299 1 1 57 ILE N N -13.301 -5.039 0.535 1.00 . A A . 57 ILE N 1 1
17 35300 1 1 57 ILE O O -12.480 -3.062 -1.418 1.00 . A A . 57 ILE O 1 1
17 35301 1 1 58 ILE C C -10.957 0.188 -0.582 1.00 . A A . 58 ILE C 1 1
17 35302 1 1 58 ILE CA C -12.341 -0.458 -0.650 1.00 . A A . 58 ILE CA 1 1
17 35303 1 1 58 ILE CB C -13.403 0.518 -0.103 1.00 . A A . 58 ILE CB 1 1
17 35304 1 1 58 ILE CD1 C -14.858 -1.176 1.060 1.00 . A A . 58 ILE CD1 1 1
17 35305 1 1 58 ILE CG1 C -13.995 0.070 1.250 1.00 . A A . 58 ILE CG1 1 1
17 35306 1 1 58 ILE CG2 C -14.529 0.679 -1.126 1.00 . A A . 58 ILE CG2 1 1
17 35307 1 1 58 ILE H H -12.192 -1.502 1.203 1.00 . A A . 58 ILE H 1 1
17 35308 1 1 58 ILE HA H -12.581 -0.754 -1.659 1.00 . A A . 58 ILE HA 1 1
17 35309 1 1 58 ILE HB H -12.929 1.462 0.033 1.00 . A A . 58 ILE HB 1 1
17 35310 1 1 58 ILE HD11 H -15.867 -0.964 1.373 1.00 . A A . 58 ILE HD11 1 1
17 35311 1 1 58 ILE HD12 H -14.456 -1.983 1.654 1.00 . A A . 58 ILE HD12 1 1
17 35312 1 1 58 ILE HD13 H -14.853 -1.457 0.018 1.00 . A A . 58 ILE HD13 1 1
17 35313 1 1 58 ILE HG12 H -13.192 -0.150 1.940 1.00 . A A . 58 ILE HG12 1 1
17 35314 1 1 58 ILE HG13 H -14.600 0.862 1.654 1.00 . A A . 58 ILE HG13 1 1
17 35315 1 1 58 ILE HG21 H -15.288 1.335 -0.726 1.00 . A A . 58 ILE HG21 1 1
17 35316 1 1 58 ILE HG22 H -14.964 -0.288 -1.337 1.00 . A A . 58 ILE HG22 1 1
17 35317 1 1 58 ILE HG23 H -14.132 1.100 -2.037 1.00 . A A . 58 ILE HG23 1 1
17 35318 1 1 58 ILE N N -12.304 -1.638 0.246 1.00 . A A . 58 ILE N 1 1
17 35319 1 1 58 ILE O O -10.511 0.570 0.482 1.00 . A A . 58 ILE O 1 1
17 35320 1 1 59 VAL C C -8.593 1.906 -2.654 1.00 . A A . 59 VAL C 1 1
17 35321 1 1 59 VAL CA C -8.873 0.848 -1.584 1.00 . A A . 59 VAL CA 1 1
17 35322 1 1 59 VAL CB C -7.953 -0.350 -1.744 1.00 . A A . 59 VAL CB 1 1
17 35323 1 1 59 VAL CG1 C -8.113 -0.936 -3.139 1.00 . A A . 59 VAL CG1 1 1
17 35324 1 1 59 VAL CG2 C -6.505 0.082 -1.546 1.00 . A A . 59 VAL CG2 1 1
17 35325 1 1 59 VAL H H -10.589 -0.071 -2.522 1.00 . A A . 59 VAL H 1 1
17 35326 1 1 59 VAL HA H -8.724 1.271 -0.610 1.00 . A A . 59 VAL HA 1 1
17 35327 1 1 59 VAL HB H -8.215 -1.093 -1.006 1.00 . A A . 59 VAL HB 1 1
17 35328 1 1 59 VAL HG11 H -9.111 -1.330 -3.250 1.00 . A A . 59 VAL HG11 1 1
17 35329 1 1 59 VAL HG12 H -7.395 -1.729 -3.276 1.00 . A A . 59 VAL HG12 1 1
17 35330 1 1 59 VAL HG13 H -7.945 -0.164 -3.874 1.00 . A A . 59 VAL HG13 1 1
17 35331 1 1 59 VAL HG21 H -6.005 0.113 -2.503 1.00 . A A . 59 VAL HG21 1 1
17 35332 1 1 59 VAL HG22 H -6.004 -0.625 -0.901 1.00 . A A . 59 VAL HG22 1 1
17 35333 1 1 59 VAL HG23 H -6.481 1.062 -1.095 1.00 . A A . 59 VAL HG23 1 1
17 35334 1 1 59 VAL N N -10.245 0.273 -1.671 1.00 . A A . 59 VAL N 1 1
17 35335 1 1 59 VAL O O -9.141 1.886 -3.741 1.00 . A A . 59 VAL O 1 1
17 35336 1 1 60 GLY C C -7.278 5.240 -2.530 1.00 . A A . 60 GLY C 1 1
17 35337 1 1 60 GLY CA C -7.374 3.919 -3.289 1.00 . A A . 60 GLY CA 1 1
17 35338 1 1 60 GLY H H -7.311 2.819 -1.445 1.00 . A A . 60 GLY H 1 1
17 35339 1 1 60 GLY HA2 H -6.426 3.694 -3.751 1.00 . A A . 60 GLY HA2 1 1
17 35340 1 1 60 GLY HA3 H -8.140 3.998 -4.044 1.00 . A A . 60 GLY HA3 1 1
17 35341 1 1 60 GLY N N -7.731 2.837 -2.331 1.00 . A A . 60 GLY N 1 1
17 35342 1 1 60 GLY O O -7.923 5.419 -1.525 1.00 . A A . 60 GLY O 1 1
17 35343 1 1 61 LEU C C -6.857 8.634 -3.173 1.00 . A A . 61 LEU C 1 1
17 35344 1 1 61 LEU CA C -6.383 7.473 -2.268 1.00 . A A . 61 LEU CA 1 1
17 35345 1 1 61 LEU CB C -4.907 7.591 -1.783 1.00 . A A . 61 LEU CB 1 1
17 35346 1 1 61 LEU CD1 C -3.945 7.835 -4.133 1.00 . A A . 61 LEU CD1 1 1
17 35347 1 1 61 LEU CD2 C -4.366 9.883 -2.736 1.00 . A A . 61 LEU CD2 1 1
17 35348 1 1 61 LEU CG C -3.966 8.402 -2.711 1.00 . A A . 61 LEU CG 1 1
17 35349 1 1 61 LEU H H -5.957 6.003 -3.803 1.00 . A A . 61 LEU H 1 1
17 35350 1 1 61 LEU HA H -7.022 7.423 -1.401 1.00 . A A . 61 LEU HA 1 1
17 35351 1 1 61 LEU HB2 H -4.907 8.063 -0.813 1.00 . A A . 61 LEU HB2 1 1
17 35352 1 1 61 LEU HB3 H -4.507 6.593 -1.670 1.00 . A A . 61 LEU HB3 1 1
17 35353 1 1 61 LEU HD11 H -4.860 7.314 -4.332 1.00 . A A . 61 LEU HD11 1 1
17 35354 1 1 61 LEU HD12 H -3.115 7.153 -4.237 1.00 . A A . 61 LEU HD12 1 1
17 35355 1 1 61 LEU HD13 H -3.833 8.645 -4.840 1.00 . A A . 61 LEU HD13 1 1
17 35356 1 1 61 LEU HD21 H -5.210 10.041 -2.080 1.00 . A A . 61 LEU HD21 1 1
17 35357 1 1 61 LEU HD22 H -4.635 10.166 -3.743 1.00 . A A . 61 LEU HD22 1 1
17 35358 1 1 61 LEU HD23 H -3.535 10.486 -2.402 1.00 . A A . 61 LEU HD23 1 1
17 35359 1 1 61 LEU HG H -2.964 8.329 -2.311 1.00 . A A . 61 LEU HG 1 1
17 35360 1 1 61 LEU N N -6.479 6.166 -2.992 1.00 . A A . 61 LEU N 1 1
17 35361 1 1 61 LEU O O -6.318 8.866 -4.234 1.00 . A A . 61 LEU O 1 1
17 35362 1 1 62 PRO C C -7.678 11.759 -3.171 1.00 . A A . 62 PRO C 1 1
17 35363 1 1 62 PRO CA C -8.422 10.462 -3.513 1.00 . A A . 62 PRO CA 1 1
17 35364 1 1 62 PRO CB C -9.873 10.540 -3.052 1.00 . A A . 62 PRO CB 1 1
17 35365 1 1 62 PRO CD C -8.629 9.137 -1.484 1.00 . A A . 62 PRO CD 1 1
17 35366 1 1 62 PRO CG C -9.898 9.938 -1.676 1.00 . A A . 62 PRO CG 1 1
17 35367 1 1 62 PRO HA H -8.377 10.255 -4.570 1.00 . A A . 62 PRO HA 1 1
17 35368 1 1 62 PRO HB2 H -10.197 11.571 -3.017 1.00 . A A . 62 PRO HB2 1 1
17 35369 1 1 62 PRO HB3 H -10.507 9.971 -3.713 1.00 . A A . 62 PRO HB3 1 1
17 35370 1 1 62 PRO HD2 H -8.069 9.514 -0.639 1.00 . A A . 62 PRO HD2 1 1
17 35371 1 1 62 PRO HD3 H -8.859 8.091 -1.350 1.00 . A A . 62 PRO HD3 1 1
17 35372 1 1 62 PRO HG2 H -9.951 10.723 -0.936 1.00 . A A . 62 PRO HG2 1 1
17 35373 1 1 62 PRO HG3 H -10.753 9.287 -1.579 1.00 . A A . 62 PRO HG3 1 1
17 35374 1 1 62 PRO N N -7.880 9.331 -2.729 1.00 . A A . 62 PRO N 1 1
17 35375 1 1 62 PRO O O -7.701 12.216 -2.046 1.00 . A A . 62 PRO O 1 1
17 35376 1 1 63 LEU C C -6.649 14.704 -4.869 1.00 . A A . 63 LEU C 1 1
17 35377 1 1 63 LEU CA C -6.281 13.622 -3.846 1.00 . A A . 63 LEU CA 1 1
17 35378 1 1 63 LEU CB C -4.803 13.252 -3.974 1.00 . A A . 63 LEU CB 1 1
17 35379 1 1 63 LEU CD1 C -4.022 14.665 -2.071 1.00 . A A . 63 LEU CD1 1 1
17 35380 1 1 63 LEU CD2 C -2.489 14.198 -3.985 1.00 . A A . 63 LEU CD2 1 1
17 35381 1 1 63 LEU CG C -3.943 14.454 -3.583 1.00 . A A . 63 LEU CG 1 1
17 35382 1 1 63 LEU H H -7.012 11.974 -5.031 1.00 . A A . 63 LEU H 1 1
17 35383 1 1 63 LEU HA H -6.490 13.963 -2.845 1.00 . A A . 63 LEU HA 1 1
17 35384 1 1 63 LEU HB2 H -4.581 12.421 -3.320 1.00 . A A . 63 LEU HB2 1 1
17 35385 1 1 63 LEU HB3 H -4.587 12.976 -4.995 1.00 . A A . 63 LEU HB3 1 1
17 35386 1 1 63 LEU HD11 H -3.050 14.496 -1.633 1.00 . A A . 63 LEU HD11 1 1
17 35387 1 1 63 LEU HD12 H -4.733 13.971 -1.648 1.00 . A A . 63 LEU HD12 1 1
17 35388 1 1 63 LEU HD13 H -4.339 15.676 -1.865 1.00 . A A . 63 LEU HD13 1 1
17 35389 1 1 63 LEU HD21 H -1.888 14.067 -3.098 1.00 . A A . 63 LEU HD21 1 1
17 35390 1 1 63 LEU HD22 H -2.118 15.039 -4.550 1.00 . A A . 63 LEU HD22 1 1
17 35391 1 1 63 LEU HD23 H -2.436 13.306 -4.591 1.00 . A A . 63 LEU HD23 1 1
17 35392 1 1 63 LEU HG H -4.308 15.337 -4.088 1.00 . A A . 63 LEU HG 1 1
17 35393 1 1 63 LEU N N -7.020 12.356 -4.130 1.00 . A A . 63 LEU N 1 1
17 35394 1 1 63 LEU O O -6.666 14.465 -6.060 1.00 . A A . 63 LEU O 1 1
17 35395 1 1 64 ASN C C -6.004 17.590 -5.964 1.00 . A A . 64 ASN C 1 1
17 35396 1 1 64 ASN CA C -7.280 16.995 -5.361 1.00 . A A . 64 ASN CA 1 1
17 35397 1 1 64 ASN CB C -8.012 18.036 -4.515 1.00 . A A . 64 ASN CB 1 1
17 35398 1 1 64 ASN CG C -9.296 17.423 -3.955 1.00 . A A . 64 ASN CG 1 1
17 35399 1 1 64 ASN H H -6.900 16.072 -3.449 1.00 . A A . 64 ASN H 1 1
17 35400 1 1 64 ASN HA H -7.930 16.629 -6.140 1.00 . A A . 64 ASN HA 1 1
17 35401 1 1 64 ASN HB2 H -7.376 18.351 -3.701 1.00 . A A . 64 ASN HB2 1 1
17 35402 1 1 64 ASN HB3 H -8.260 18.890 -5.129 1.00 . A A . 64 ASN HB3 1 1
17 35403 1 1 64 ASN HD21 H -10.251 17.482 -5.695 1.00 . A A . 64 ASN HD21 1 1
17 35404 1 1 64 ASN HD22 H -11.141 16.839 -4.400 1.00 . A A . 64 ASN HD22 1 1
17 35405 1 1 64 ASN N N -6.929 15.896 -4.413 1.00 . A A . 64 ASN N 1 1
17 35406 1 1 64 ASN ND2 N -10.315 17.232 -4.749 1.00 . A A . 64 ASN ND2 1 1
17 35407 1 1 64 ASN O O -5.103 17.993 -5.256 1.00 . A A . 64 ASN O 1 1
17 35408 1 1 64 ASN OD1 O -9.375 17.114 -2.783 1.00 . A A . 64 ASN OD1 1 1
17 35409 1 1 65 MET C C -4.763 19.727 -7.995 1.00 . A A . 65 MET C 1 1
17 35410 1 1 65 MET CA C -4.689 18.197 -7.907 1.00 . A A . 65 MET CA 1 1
17 35411 1 1 65 MET CB C -4.669 17.583 -9.306 1.00 . A A . 65 MET CB 1 1
17 35412 1 1 65 MET CE C -1.123 18.144 -8.434 1.00 . A A . 65 MET CE 1 1
17 35413 1 1 65 MET CG C -3.339 17.907 -9.986 1.00 . A A . 65 MET CG 1 1
17 35414 1 1 65 MET H H -6.649 17.301 -7.820 1.00 . A A . 65 MET H 1 1
17 35415 1 1 65 MET HA H -3.809 17.894 -7.363 1.00 . A A . 65 MET HA 1 1
17 35416 1 1 65 MET HB2 H -4.785 16.511 -9.231 1.00 . A A . 65 MET HB2 1 1
17 35417 1 1 65 MET HB3 H -5.479 17.992 -9.891 1.00 . A A . 65 MET HB3 1 1
17 35418 1 1 65 MET HE1 H -0.496 18.673 -9.138 1.00 . A A . 65 MET HE1 1 1
17 35419 1 1 65 MET HE2 H -0.506 17.700 -7.669 1.00 . A A . 65 MET HE2 1 1
17 35420 1 1 65 MET HE3 H -1.820 18.832 -7.976 1.00 . A A . 65 MET HE3 1 1
17 35421 1 1 65 MET HG2 H -3.425 17.732 -11.048 1.00 . A A . 65 MET HG2 1 1
17 35422 1 1 65 MET HG3 H -3.088 18.942 -9.811 1.00 . A A . 65 MET HG3 1 1
17 35423 1 1 65 MET N N -5.915 17.638 -7.265 1.00 . A A . 65 MET N 1 1
17 35424 1 1 65 MET O O -3.802 20.418 -7.724 1.00 . A A . 65 MET O 1 1
17 35425 1 1 65 MET SD S -2.040 16.848 -9.303 1.00 . A A . 65 MET SD 1 1
17 35426 1 1 66 ASP C C -6.874 22.293 -7.348 1.00 . A A . 66 ASP C 1 1
17 35427 1 1 66 ASP CA C -6.020 21.741 -8.494 1.00 . A A . 66 ASP CA 1 1
17 35428 1 1 66 ASP CB C -6.712 21.977 -9.836 1.00 . A A . 66 ASP CB 1 1
17 35429 1 1 66 ASP CG C -5.713 22.579 -10.826 1.00 . A A . 66 ASP CG 1 1
17 35430 1 1 66 ASP H H -6.653 19.682 -8.601 1.00 . A A . 66 ASP H 1 1
17 35431 1 1 66 ASP HA H -5.047 22.204 -8.495 1.00 . A A . 66 ASP HA 1 1
17 35432 1 1 66 ASP HB2 H -7.080 21.038 -10.221 1.00 . A A . 66 ASP HB2 1 1
17 35433 1 1 66 ASP HB3 H -7.537 22.660 -9.701 1.00 . A A . 66 ASP HB3 1 1
17 35434 1 1 66 ASP N N -5.891 20.258 -8.381 1.00 . A A . 66 ASP N 1 1
17 35435 1 1 66 ASP O O -7.416 23.376 -7.434 1.00 . A A . 66 ASP O 1 1
17 35436 1 1 66 ASP OD1 O -4.529 22.331 -10.668 1.00 . A A . 66 ASP OD1 1 1
17 35437 1 1 66 ASP OD2 O -6.149 23.277 -11.726 1.00 . A A . 66 ASP OD2 1 1
17 35438 1 1 67 GLY C C -9.233 21.398 -5.265 1.00 . A A . 67 GLY C 1 1
17 35439 1 1 67 GLY CA C -7.846 22.028 -5.148 1.00 . A A . 67 GLY CA 1 1
17 35440 1 1 67 GLY H H -6.577 20.674 -6.239 1.00 . A A . 67 GLY H 1 1
17 35441 1 1 67 GLY HA2 H -7.389 21.735 -4.213 1.00 . A A . 67 GLY HA2 1 1
17 35442 1 1 67 GLY HA3 H -7.936 23.103 -5.188 1.00 . A A . 67 GLY HA3 1 1
17 35443 1 1 67 GLY N N -7.012 21.551 -6.285 1.00 . A A . 67 GLY N 1 1
17 35444 1 1 67 GLY O O -9.829 20.986 -4.290 1.00 . A A . 67 GLY O 1 1
17 35445 1 1 68 THR C C -10.956 19.547 -7.691 1.00 . A A . 68 THR C 1 1
17 35446 1 1 68 THR CA C -11.077 20.687 -6.673 1.00 . A A . 68 THR CA 1 1
17 35447 1 1 68 THR CB C -11.966 21.814 -7.208 1.00 . A A . 68 THR CB 1 1
17 35448 1 1 68 THR CG2 C -11.488 22.231 -8.597 1.00 . A A . 68 THR CG2 1 1
17 35449 1 1 68 THR H H -9.230 21.636 -7.234 1.00 . A A . 68 THR H 1 1
17 35450 1 1 68 THR HA H -11.470 20.321 -5.743 1.00 . A A . 68 THR HA 1 1
17 35451 1 1 68 THR HB H -11.911 22.662 -6.544 1.00 . A A . 68 THR HB 1 1
17 35452 1 1 68 THR HG1 H -13.839 21.889 -6.686 1.00 . A A . 68 THR HG1 1 1
17 35453 1 1 68 THR HG21 H -11.727 21.451 -9.305 1.00 . A A . 68 THR HG21 1 1
17 35454 1 1 68 THR HG22 H -10.420 22.384 -8.577 1.00 . A A . 68 THR HG22 1 1
17 35455 1 1 68 THR HG23 H -11.980 23.146 -8.886 1.00 . A A . 68 THR HG23 1 1
17 35456 1 1 68 THR N N -9.739 21.306 -6.464 1.00 . A A . 68 THR N 1 1
17 35457 1 1 68 THR O O -9.873 19.217 -8.132 1.00 . A A . 68 THR O 1 1
17 35458 1 1 68 THR OG1 O -13.309 21.357 -7.285 1.00 . A A . 68 THR OG1 1 1
17 35459 1 1 69 GLU C C -10.909 16.817 -8.661 1.00 . A A . 69 GLU C 1 1
17 35460 1 1 69 GLU CA C -11.985 17.833 -9.067 1.00 . A A . 69 GLU CA 1 1
17 35461 1 1 69 GLU CB C -11.612 18.507 -10.388 1.00 . A A . 69 GLU CB 1 1
17 35462 1 1 69 GLU CD C -12.297 20.303 -11.985 1.00 . A A . 69 GLU CD 1 1
17 35463 1 1 69 GLU CG C -12.774 19.383 -10.860 1.00 . A A . 69 GLU CG 1 1
17 35464 1 1 69 GLU H H -12.916 19.231 -7.711 1.00 . A A . 69 GLU H 1 1
17 35465 1 1 69 GLU HA H -12.945 17.350 -9.157 1.00 . A A . 69 GLU HA 1 1
17 35466 1 1 69 GLU HB2 H -10.733 19.121 -10.243 1.00 . A A . 69 GLU HB2 1 1
17 35467 1 1 69 GLU HB3 H -11.406 17.753 -11.134 1.00 . A A . 69 GLU HB3 1 1
17 35468 1 1 69 GLU HG2 H -13.573 18.754 -11.223 1.00 . A A . 69 GLU HG2 1 1
17 35469 1 1 69 GLU HG3 H -13.132 19.981 -10.036 1.00 . A A . 69 GLU HG3 1 1
17 35470 1 1 69 GLU N N -12.051 18.947 -8.073 1.00 . A A . 69 GLU N 1 1
17 35471 1 1 69 GLU O O -10.416 16.833 -7.551 1.00 . A A . 69 GLU O 1 1
17 35472 1 1 69 GLU OE1 O -12.367 19.892 -13.132 1.00 . A A . 69 GLU OE1 1 1
17 35473 1 1 69 GLU OE2 O -11.871 21.406 -11.682 1.00 . A A . 69 GLU OE2 1 1
17 35474 1 1 70 GLN C C -9.171 14.060 -10.439 1.00 . A A . 70 GLN C 1 1
17 35475 1 1 70 GLN CA C -9.487 14.928 -9.215 1.00 . A A . 70 GLN CA 1 1
17 35476 1 1 70 GLN CB C -10.087 14.078 -8.090 1.00 . A A . 70 GLN CB 1 1
17 35477 1 1 70 GLN CD C -12.559 14.315 -7.812 1.00 . A A . 70 GLN CD 1 1
17 35478 1 1 70 GLN CG C -11.451 13.536 -8.524 1.00 . A A . 70 GLN CG 1 1
17 35479 1 1 70 GLN H H -10.941 15.941 -10.445 1.00 . A A . 70 GLN H 1 1
17 35480 1 1 70 GLN HA H -8.593 15.421 -8.867 1.00 . A A . 70 GLN HA 1 1
17 35481 1 1 70 GLN HB2 H -9.425 13.254 -7.871 1.00 . A A . 70 GLN HB2 1 1
17 35482 1 1 70 GLN HB3 H -10.208 14.685 -7.207 1.00 . A A . 70 GLN HB3 1 1
17 35483 1 1 70 GLN HE21 H -11.970 13.771 -5.996 1.00 . A A . 70 GLN HE21 1 1
17 35484 1 1 70 GLN HE22 H -13.332 14.783 -6.043 1.00 . A A . 70 GLN HE22 1 1
17 35485 1 1 70 GLN HG2 H -11.559 13.648 -9.593 1.00 . A A . 70 GLN HG2 1 1
17 35486 1 1 70 GLN HG3 H -11.522 12.491 -8.262 1.00 . A A . 70 GLN HG3 1 1
17 35487 1 1 70 GLN N N -10.536 15.936 -9.553 1.00 . A A . 70 GLN N 1 1
17 35488 1 1 70 GLN NE2 N -12.626 14.288 -6.510 1.00 . A A . 70 GLN NE2 1 1
17 35489 1 1 70 GLN O O -9.567 12.913 -10.506 1.00 . A A . 70 GLN O 1 1
17 35490 1 1 70 GLN OE1 O -13.375 14.954 -8.449 1.00 . A A . 70 GLN OE1 1 1
17 35491 1 1 71 PRO C C -6.974 12.892 -12.306 1.00 . A A . 71 PRO C 1 1
17 35492 1 1 71 PRO CA C -8.078 13.911 -12.608 1.00 . A A . 71 PRO CA 1 1
17 35493 1 1 71 PRO CB C -7.554 15.011 -13.527 1.00 . A A . 71 PRO CB 1 1
17 35494 1 1 71 PRO CD C -7.945 16.019 -11.369 1.00 . A A . 71 PRO CD 1 1
17 35495 1 1 71 PRO CG C -7.095 16.098 -12.607 1.00 . A A . 71 PRO CG 1 1
17 35496 1 1 71 PRO HA H -8.936 13.431 -13.051 1.00 . A A . 71 PRO HA 1 1
17 35497 1 1 71 PRO HB2 H -6.728 14.643 -14.120 1.00 . A A . 71 PRO HB2 1 1
17 35498 1 1 71 PRO HB3 H -8.343 15.377 -14.164 1.00 . A A . 71 PRO HB3 1 1
17 35499 1 1 71 PRO HD2 H -7.345 16.201 -10.486 1.00 . A A . 71 PRO HD2 1 1
17 35500 1 1 71 PRO HD3 H -8.763 16.719 -11.425 1.00 . A A . 71 PRO HD3 1 1
17 35501 1 1 71 PRO HG2 H -6.055 15.948 -12.351 1.00 . A A . 71 PRO HG2 1 1
17 35502 1 1 71 PRO HG3 H -7.225 17.059 -13.076 1.00 . A A . 71 PRO HG3 1 1
17 35503 1 1 71 PRO N N -8.457 14.641 -11.373 1.00 . A A . 71 PRO N 1 1
17 35504 1 1 71 PRO O O -6.812 11.911 -13.003 1.00 . A A . 71 PRO O 1 1
17 35505 1 1 72 LEU C C -5.681 10.838 -10.453 1.00 . A A . 72 LEU C 1 1
17 35506 1 1 72 LEU CA C -5.111 12.180 -10.924 1.00 . A A . 72 LEU CA 1 1
17 35507 1 1 72 LEU CB C -4.344 12.865 -9.792 1.00 . A A . 72 LEU CB 1 1
17 35508 1 1 72 LEU CD1 C -2.176 12.856 -11.034 1.00 . A A . 72 LEU CD1 1 1
17 35509 1 1 72 LEU CD2 C -2.182 12.901 -8.536 1.00 . A A . 72 LEU CD2 1 1
17 35510 1 1 72 LEU CG C -2.898 12.363 -9.779 1.00 . A A . 72 LEU CG 1 1
17 35511 1 1 72 LEU H H -6.360 13.926 -10.729 1.00 . A A . 72 LEU H 1 1
17 35512 1 1 72 LEU HA H -4.460 12.033 -11.771 1.00 . A A . 72 LEU HA 1 1
17 35513 1 1 72 LEU HB2 H -4.353 13.934 -9.947 1.00 . A A . 72 LEU HB2 1 1
17 35514 1 1 72 LEU HB3 H -4.812 12.632 -8.847 1.00 . A A . 72 LEU HB3 1 1
17 35515 1 1 72 LEU HD11 H -1.401 13.554 -10.753 1.00 . A A . 72 LEU HD11 1 1
17 35516 1 1 72 LEU HD12 H -2.883 13.348 -11.686 1.00 . A A . 72 LEU HD12 1 1
17 35517 1 1 72 LEU HD13 H -1.735 12.015 -11.549 1.00 . A A . 72 LEU HD13 1 1
17 35518 1 1 72 LEU HD21 H -1.181 13.206 -8.801 1.00 . A A . 72 LEU HD21 1 1
17 35519 1 1 72 LEU HD22 H -2.136 12.127 -7.785 1.00 . A A . 72 LEU HD22 1 1
17 35520 1 1 72 LEU HD23 H -2.726 13.749 -8.146 1.00 . A A . 72 LEU HD23 1 1
17 35521 1 1 72 LEU HG H -2.892 11.283 -9.761 1.00 . A A . 72 LEU HG 1 1
17 35522 1 1 72 LEU N N -6.211 13.125 -11.274 1.00 . A A . 72 LEU N 1 1
17 35523 1 1 72 LEU O O -5.031 9.817 -10.533 1.00 . A A . 72 LEU O 1 1
17 35524 1 1 73 THR C C -7.461 8.488 -10.544 1.00 . A A . 73 THR C 1 1
17 35525 1 1 73 THR CA C -7.486 9.564 -9.461 1.00 . A A . 73 THR CA 1 1
17 35526 1 1 73 THR CB C -8.923 9.896 -9.080 1.00 . A A . 73 THR CB 1 1
17 35527 1 1 73 THR CG2 C -9.299 9.056 -7.869 1.00 . A A . 73 THR CG2 1 1
17 35528 1 1 73 THR H H -7.394 11.666 -9.880 1.00 . A A . 73 THR H 1 1
17 35529 1 1 73 THR HA H -6.954 9.219 -8.589 1.00 . A A . 73 THR HA 1 1
17 35530 1 1 73 THR HB H -9.580 9.653 -9.897 1.00 . A A . 73 THR HB 1 1
17 35531 1 1 73 THR HG1 H -9.533 11.704 -9.464 1.00 . A A . 73 THR HG1 1 1
17 35532 1 1 73 THR HG21 H -9.283 8.011 -8.142 1.00 . A A . 73 THR HG21 1 1
17 35533 1 1 73 THR HG22 H -10.286 9.331 -7.534 1.00 . A A . 73 THR HG22 1 1
17 35534 1 1 73 THR HG23 H -8.585 9.233 -7.078 1.00 . A A . 73 THR HG23 1 1
17 35535 1 1 73 THR N N -6.886 10.834 -9.949 1.00 . A A . 73 THR N 1 1
17 35536 1 1 73 THR O O -7.558 7.316 -10.250 1.00 . A A . 73 THR O 1 1
17 35537 1 1 73 THR OG1 O -9.037 11.277 -8.761 1.00 . A A . 73 THR OG1 1 1
17 35538 1 1 74 ALA C C -6.308 6.732 -12.502 1.00 . A A . 74 ALA C 1 1
17 35539 1 1 74 ALA CA C -7.307 7.832 -12.878 1.00 . A A . 74 ALA CA 1 1
17 35540 1 1 74 ALA CB C -6.841 8.579 -14.126 1.00 . A A . 74 ALA CB 1 1
17 35541 1 1 74 ALA H H -7.270 9.812 -12.016 1.00 . A A . 74 ALA H 1 1
17 35542 1 1 74 ALA HA H -8.289 7.414 -13.036 1.00 . A A . 74 ALA HA 1 1
17 35543 1 1 74 ALA HB1 H -6.685 9.620 -13.885 1.00 . A A . 74 ALA HB1 1 1
17 35544 1 1 74 ALA HB2 H -7.593 8.497 -14.897 1.00 . A A . 74 ALA HB2 1 1
17 35545 1 1 74 ALA HB3 H -5.915 8.150 -14.479 1.00 . A A . 74 ALA HB3 1 1
17 35546 1 1 74 ALA N N -7.341 8.862 -11.793 1.00 . A A . 74 ALA N 1 1
17 35547 1 1 74 ALA O O -6.510 5.563 -12.778 1.00 . A A . 74 ALA O 1 1
17 35548 1 1 75 ARG C C -4.827 5.329 -10.201 1.00 . A A . 75 ARG C 1 1
17 35549 1 1 75 ARG CA C -4.254 6.089 -11.397 1.00 . A A . 75 ARG CA 1 1
17 35550 1 1 75 ARG CB C -3.012 6.884 -10.993 1.00 . A A . 75 ARG CB 1 1
17 35551 1 1 75 ARG CD C -0.713 6.631 -11.949 1.00 . A A . 75 ARG CD 1 1
17 35552 1 1 75 ARG CG C -1.781 5.977 -11.068 1.00 . A A . 75 ARG CG 1 1
17 35553 1 1 75 ARG CZ C 1.317 7.772 -11.288 1.00 . A A . 75 ARG CZ 1 1
17 35554 1 1 75 ARG H H -5.123 8.045 -11.598 1.00 . A A . 75 ARG H 1 1
17 35555 1 1 75 ARG HA H -4.020 5.411 -12.205 1.00 . A A . 75 ARG HA 1 1
17 35556 1 1 75 ARG HB2 H -2.887 7.721 -11.664 1.00 . A A . 75 ARG HB2 1 1
17 35557 1 1 75 ARG HB3 H -3.129 7.246 -9.983 1.00 . A A . 75 ARG HB3 1 1
17 35558 1 1 75 ARG HD2 H -0.463 5.983 -12.777 1.00 . A A . 75 ARG HD2 1 1
17 35559 1 1 75 ARG HD3 H -1.056 7.589 -12.309 1.00 . A A . 75 ARG HD3 1 1
17 35560 1 1 75 ARG HE H 0.599 6.211 -10.295 1.00 . A A . 75 ARG HE 1 1
17 35561 1 1 75 ARG HG2 H -1.386 5.826 -10.075 1.00 . A A . 75 ARG HG2 1 1
17 35562 1 1 75 ARG HG3 H -2.062 5.026 -11.493 1.00 . A A . 75 ARG HG3 1 1
17 35563 1 1 75 ARG HH11 H 1.187 7.616 -13.278 1.00 . A A . 75 ARG HH11 1 1
17 35564 1 1 75 ARG HH12 H 2.267 8.836 -12.691 1.00 . A A . 75 ARG HH12 1 1
17 35565 1 1 75 ARG HH21 H 1.648 8.153 -9.351 1.00 . A A . 75 ARG HH21 1 1
17 35566 1 1 75 ARG HH22 H 2.529 9.139 -10.469 1.00 . A A . 75 ARG HH22 1 1
17 35567 1 1 75 ARG N N -5.248 7.103 -11.834 1.00 . A A . 75 ARG N 1 1
17 35568 1 1 75 ARG NE N 0.463 6.813 -11.056 1.00 . A A . 75 ARG NE 1 1
17 35569 1 1 75 ARG NH1 N 1.613 8.100 -12.515 1.00 . A A . 75 ARG NH1 1 1
17 35570 1 1 75 ARG NH2 N 1.874 8.405 -10.291 1.00 . A A . 75 ARG NH2 1 1
17 35571 1 1 75 ARG O O -4.563 4.159 -10.008 1.00 . A A . 75 ARG O 1 1
17 35572 1 1 76 ALA C C -7.043 4.094 -8.739 1.00 . A A . 76 ALA C 1 1
17 35573 1 1 76 ALA CA C -6.258 5.306 -8.246 1.00 . A A . 76 ALA CA 1 1
17 35574 1 1 76 ALA CB C -7.201 6.346 -7.644 1.00 . A A . 76 ALA CB 1 1
17 35575 1 1 76 ALA H H -5.856 6.926 -9.597 1.00 . A A . 76 ALA H 1 1
17 35576 1 1 76 ALA HA H -5.509 5.016 -7.526 1.00 . A A . 76 ALA HA 1 1
17 35577 1 1 76 ALA HB1 H -7.501 6.032 -6.657 1.00 . A A . 76 ALA HB1 1 1
17 35578 1 1 76 ALA HB2 H -8.075 6.445 -8.273 1.00 . A A . 76 ALA HB2 1 1
17 35579 1 1 76 ALA HB3 H -6.694 7.297 -7.581 1.00 . A A . 76 ALA HB3 1 1
17 35580 1 1 76 ALA N N -5.638 5.986 -9.412 1.00 . A A . 76 ALA N 1 1
17 35581 1 1 76 ALA O O -6.921 3.005 -8.214 1.00 . A A . 76 ALA O 1 1
17 35582 1 1 77 ARG C C -7.661 2.006 -10.677 1.00 . A A . 77 ARG C 1 1
17 35583 1 1 77 ARG CA C -8.617 3.128 -10.299 1.00 . A A . 77 ARG CA 1 1
17 35584 1 1 77 ARG CB C -9.325 3.676 -11.537 1.00 . A A . 77 ARG CB 1 1
17 35585 1 1 77 ARG CD C -10.712 2.622 -13.329 1.00 . A A . 77 ARG CD 1 1
17 35586 1 1 77 ARG CG C -10.572 2.842 -11.819 1.00 . A A . 77 ARG CG 1 1
17 35587 1 1 77 ARG CZ C -9.919 0.357 -13.664 1.00 . A A . 77 ARG CZ 1 1
17 35588 1 1 77 ARG H H -7.917 5.156 -10.178 1.00 . A A . 77 ARG H 1 1
17 35589 1 1 77 ARG HA H -9.335 2.786 -9.575 1.00 . A A . 77 ARG HA 1 1
17 35590 1 1 77 ARG HB2 H -9.608 4.704 -11.363 1.00 . A A . 77 ARG HB2 1 1
17 35591 1 1 77 ARG HB3 H -8.659 3.624 -12.385 1.00 . A A . 77 ARG HB3 1 1
17 35592 1 1 77 ARG HD2 H -11.558 3.176 -13.710 1.00 . A A . 77 ARG HD2 1 1
17 35593 1 1 77 ARG HD3 H -9.808 2.915 -13.838 1.00 . A A . 77 ARG HD3 1 1
17 35594 1 1 77 ARG HE H -11.844 0.794 -13.458 1.00 . A A . 77 ARG HE 1 1
17 35595 1 1 77 ARG HG2 H -10.484 1.889 -11.320 1.00 . A A . 77 ARG HG2 1 1
17 35596 1 1 77 ARG HG3 H -11.442 3.364 -11.451 1.00 . A A . 77 ARG HG3 1 1
17 35597 1 1 77 ARG HH11 H -9.932 0.529 -15.660 1.00 . A A . 77 ARG HH11 1 1
17 35598 1 1 77 ARG HH12 H -8.708 -0.506 -15.006 1.00 . A A . 77 ARG HH12 1 1
17 35599 1 1 77 ARG HH21 H -9.665 -0.004 -11.713 1.00 . A A . 77 ARG HH21 1 1
17 35600 1 1 77 ARG HH22 H -8.557 -0.808 -12.773 1.00 . A A . 77 ARG HH22 1 1
17 35601 1 1 77 ARG N N -7.840 4.272 -9.760 1.00 . A A . 77 ARG N 1 1
17 35602 1 1 77 ARG NE N -10.935 1.157 -13.486 1.00 . A A . 77 ARG NE 1 1
17 35603 1 1 77 ARG NH1 N -9.485 0.107 -14.870 1.00 . A A . 77 ARG NH1 1 1
17 35604 1 1 77 ARG NH2 N -9.335 -0.195 -12.637 1.00 . A A . 77 ARG NH2 1 1
17 35605 1 1 77 ARG O O -7.824 0.870 -10.275 1.00 . A A . 77 ARG O 1 1
17 35606 1 1 78 LYS C C -4.920 0.829 -10.542 1.00 . A A . 78 LYS C 1 1
17 35607 1 1 78 LYS CA C -5.659 1.274 -11.798 1.00 . A A . 78 LYS CA 1 1
17 35608 1 1 78 LYS CB C -4.704 1.943 -12.787 1.00 . A A . 78 LYS CB 1 1
17 35609 1 1 78 LYS CD C -3.694 1.647 -15.052 1.00 . A A . 78 LYS CD 1 1
17 35610 1 1 78 LYS CE C -3.875 0.991 -16.424 1.00 . A A . 78 LYS CE 1 1
17 35611 1 1 78 LYS CG C -4.914 1.349 -14.180 1.00 . A A . 78 LYS CG 1 1
17 35612 1 1 78 LYS H H -6.517 3.251 -11.717 1.00 . A A . 78 LYS H 1 1
17 35613 1 1 78 LYS HA H -6.155 0.432 -12.255 1.00 . A A . 78 LYS HA 1 1
17 35614 1 1 78 LYS HB2 H -4.901 3.005 -12.814 1.00 . A A . 78 LYS HB2 1 1
17 35615 1 1 78 LYS HB3 H -3.685 1.773 -12.476 1.00 . A A . 78 LYS HB3 1 1
17 35616 1 1 78 LYS HD2 H -3.591 2.716 -15.174 1.00 . A A . 78 LYS HD2 1 1
17 35617 1 1 78 LYS HD3 H -2.808 1.251 -14.581 1.00 . A A . 78 LYS HD3 1 1
17 35618 1 1 78 LYS HE2 H -4.921 0.976 -16.697 1.00 . A A . 78 LYS HE2 1 1
17 35619 1 1 78 LYS HE3 H -3.297 1.513 -17.170 1.00 . A A . 78 LYS HE3 1 1
17 35620 1 1 78 LYS HG2 H -5.047 0.279 -14.098 1.00 . A A . 78 LYS HG2 1 1
17 35621 1 1 78 LYS HG3 H -5.791 1.788 -14.629 1.00 . A A . 78 LYS HG3 1 1
17 35622 1 1 78 LYS HZ1 H -3.145 -0.800 -17.190 1.00 . A A . 78 LYS HZ1 1 1
17 35623 1 1 78 LYS HZ2 H -4.079 -0.977 -15.781 1.00 . A A . 78 LYS HZ2 1 1
17 35624 1 1 78 LYS HZ3 H -2.494 -0.377 -15.683 1.00 . A A . 78 LYS HZ3 1 1
17 35625 1 1 78 LYS N N -6.643 2.321 -11.424 1.00 . A A . 78 LYS N 1 1
17 35626 1 1 78 LYS NZ N -3.359 -0.395 -16.257 1.00 . A A . 78 LYS NZ 1 1
17 35627 1 1 78 LYS O O -4.430 -0.279 -10.454 1.00 . A A . 78 LYS O 1 1
17 35628 1 1 79 PHE C C -4.836 0.042 -7.744 1.00 . A A . 79 PHE C 1 1
17 35629 1 1 79 PHE CA C -4.173 1.300 -8.295 1.00 . A A . 79 PHE CA 1 1
17 35630 1 1 79 PHE CB C -4.399 2.483 -7.356 1.00 . A A . 79 PHE CB 1 1
17 35631 1 1 79 PHE CD1 C -2.970 1.403 -5.591 1.00 . A A . 79 PHE CD1 1 1
17 35632 1 1 79 PHE CD2 C -2.574 3.728 -6.151 1.00 . A A . 79 PHE CD2 1 1
17 35633 1 1 79 PHE CE1 C -1.939 1.455 -4.649 1.00 . A A . 79 PHE CE1 1 1
17 35634 1 1 79 PHE CE2 C -1.543 3.780 -5.209 1.00 . A A . 79 PHE CE2 1 1
17 35635 1 1 79 PHE CG C -3.287 2.540 -6.341 1.00 . A A . 79 PHE CG 1 1
17 35636 1 1 79 PHE CZ C -1.224 2.643 -4.457 1.00 . A A . 79 PHE CZ 1 1
17 35637 1 1 79 PHE H H -5.276 2.566 -9.638 1.00 . A A . 79 PHE H 1 1
17 35638 1 1 79 PHE HA H -3.119 1.141 -8.460 1.00 . A A . 79 PHE HA 1 1
17 35639 1 1 79 PHE HB2 H -4.411 3.399 -7.927 1.00 . A A . 79 PHE HB2 1 1
17 35640 1 1 79 PHE HB3 H -5.342 2.364 -6.845 1.00 . A A . 79 PHE HB3 1 1
17 35641 1 1 79 PHE HD1 H -3.522 0.487 -5.739 1.00 . A A . 79 PHE HD1 1 1
17 35642 1 1 79 PHE HD2 H -2.821 4.605 -6.732 1.00 . A A . 79 PHE HD2 1 1
17 35643 1 1 79 PHE HE1 H -1.696 0.577 -4.069 1.00 . A A . 79 PHE HE1 1 1
17 35644 1 1 79 PHE HE2 H -0.993 4.698 -5.064 1.00 . A A . 79 PHE HE2 1 1
17 35645 1 1 79 PHE HZ H -0.428 2.684 -3.730 1.00 . A A . 79 PHE HZ 1 1
17 35646 1 1 79 PHE N N -4.857 1.682 -9.555 1.00 . A A . 79 PHE N 1 1
17 35647 1 1 79 PHE O O -4.202 -0.976 -7.550 1.00 . A A . 79 PHE O 1 1
17 35648 1 1 80 ALA C C -6.572 -2.292 -7.927 1.00 . A A . 80 ALA C 1 1
17 35649 1 1 80 ALA CA C -6.850 -1.095 -7.017 1.00 . A A . 80 ALA CA 1 1
17 35650 1 1 80 ALA CB C -8.330 -0.715 -7.064 1.00 . A A . 80 ALA CB 1 1
17 35651 1 1 80 ALA H H -6.610 0.928 -7.713 1.00 . A A . 80 ALA H 1 1
17 35652 1 1 80 ALA HA H -6.557 -1.314 -6.003 1.00 . A A . 80 ALA HA 1 1
17 35653 1 1 80 ALA HB1 H -8.819 -1.270 -7.851 1.00 . A A . 80 ALA HB1 1 1
17 35654 1 1 80 ALA HB2 H -8.424 0.343 -7.255 1.00 . A A . 80 ALA HB2 1 1
17 35655 1 1 80 ALA HB3 H -8.793 -0.952 -6.117 1.00 . A A . 80 ALA HB3 1 1
17 35656 1 1 80 ALA N N -6.122 0.100 -7.525 1.00 . A A . 80 ALA N 1 1
17 35657 1 1 80 ALA O O -6.477 -3.415 -7.475 1.00 . A A . 80 ALA O 1 1
17 35658 1 1 81 ASN C C -4.897 -3.945 -9.653 1.00 . A A . 81 ASN C 1 1
17 35659 1 1 81 ASN CA C -6.145 -3.196 -10.128 1.00 . A A . 81 ASN CA 1 1
17 35660 1 1 81 ASN CB C -5.900 -2.551 -11.491 1.00 . A A . 81 ASN CB 1 1
17 35661 1 1 81 ASN CG C -6.156 -3.579 -12.594 1.00 . A A . 81 ASN CG 1 1
17 35662 1 1 81 ASN H H -6.501 -1.145 -9.563 1.00 . A A . 81 ASN H 1 1
17 35663 1 1 81 ASN HA H -6.991 -3.863 -10.180 1.00 . A A . 81 ASN HA 1 1
17 35664 1 1 81 ASN HB2 H -6.566 -1.710 -11.617 1.00 . A A . 81 ASN HB2 1 1
17 35665 1 1 81 ASN HB3 H -4.877 -2.212 -11.549 1.00 . A A . 81 ASN HB3 1 1
17 35666 1 1 81 ASN HD21 H -4.622 -4.727 -12.074 1.00 . A A . 81 ASN HD21 1 1
17 35667 1 1 81 ASN HD22 H -5.525 -5.278 -13.403 1.00 . A A . 81 ASN HD22 1 1
17 35668 1 1 81 ASN N N -6.429 -2.062 -9.208 1.00 . A A . 81 ASN N 1 1
17 35669 1 1 81 ASN ND2 N -5.369 -4.614 -12.699 1.00 . A A . 81 ASN ND2 1 1
17 35670 1 1 81 ASN O O -4.802 -5.150 -9.765 1.00 . A A . 81 ASN O 1 1
17 35671 1 1 81 ASN OD1 O -7.085 -3.439 -13.365 1.00 . A A . 81 ASN OD1 1 1
17 35672 1 1 82 ARG C C -3.002 -4.699 -7.357 1.00 . A A . 82 ARG C 1 1
17 35673 1 1 82 ARG CA C -2.699 -3.899 -8.627 1.00 . A A . 82 ARG CA 1 1
17 35674 1 1 82 ARG CB C -1.732 -2.755 -8.329 1.00 . A A . 82 ARG CB 1 1
17 35675 1 1 82 ARG CD C 0.324 -2.734 -9.748 1.00 . A A . 82 ARG CD 1 1
17 35676 1 1 82 ARG CG C -1.121 -2.247 -9.636 1.00 . A A . 82 ARG CG 1 1
17 35677 1 1 82 ARG CZ C 1.311 -0.535 -9.982 1.00 . A A . 82 ARG CZ 1 1
17 35678 1 1 82 ARG H H -4.042 -2.263 -9.033 1.00 . A A . 82 ARG H 1 1
17 35679 1 1 82 ARG HA H -2.289 -4.541 -9.390 1.00 . A A . 82 ARG HA 1 1
17 35680 1 1 82 ARG HB2 H -2.267 -1.950 -7.844 1.00 . A A . 82 ARG HB2 1 1
17 35681 1 1 82 ARG HB3 H -0.946 -3.107 -7.678 1.00 . A A . 82 ARG HB3 1 1
17 35682 1 1 82 ARG HD2 H 0.765 -2.829 -8.765 1.00 . A A . 82 ARG HD2 1 1
17 35683 1 1 82 ARG HD3 H 0.366 -3.676 -10.273 1.00 . A A . 82 ARG HD3 1 1
17 35684 1 1 82 ARG HE H 1.267 -1.848 -11.470 1.00 . A A . 82 ARG HE 1 1
17 35685 1 1 82 ARG HG2 H -1.695 -2.623 -10.470 1.00 . A A . 82 ARG HG2 1 1
17 35686 1 1 82 ARG HG3 H -1.136 -1.167 -9.646 1.00 . A A . 82 ARG HG3 1 1
17 35687 1 1 82 ARG HH11 H 2.897 -1.244 -8.987 1.00 . A A . 82 ARG HH11 1 1
17 35688 1 1 82 ARG HH12 H 2.556 0.437 -8.752 1.00 . A A . 82 ARG HH12 1 1
17 35689 1 1 82 ARG HH21 H -0.207 0.444 -10.845 1.00 . A A . 82 ARG HH21 1 1
17 35690 1 1 82 ARG HH22 H 0.800 1.393 -9.803 1.00 . A A . 82 ARG HH22 1 1
17 35691 1 1 82 ARG N N -3.941 -3.234 -9.117 1.00 . A A . 82 ARG N 1 1
17 35692 1 1 82 ARG NE N 1.022 -1.680 -10.536 1.00 . A A . 82 ARG NE 1 1
17 35693 1 1 82 ARG NH1 N 2.335 -0.440 -9.178 1.00 . A A . 82 ARG NH1 1 1
17 35694 1 1 82 ARG NH2 N 0.578 0.516 -10.229 1.00 . A A . 82 ARG NH2 1 1
17 35695 1 1 82 ARG O O -2.779 -5.890 -7.299 1.00 . A A . 82 ARG O 1 1
17 35696 1 1 83 ILE C C -4.783 -5.955 -5.416 1.00 . A A . 83 ILE C 1 1
17 35697 1 1 83 ILE CA C -3.857 -4.790 -5.089 1.00 . A A . 83 ILE CA 1 1
17 35698 1 1 83 ILE CB C -4.607 -3.777 -4.223 1.00 . A A . 83 ILE CB 1 1
17 35699 1 1 83 ILE CD1 C -4.641 -1.311 -4.419 1.00 . A A . 83 ILE CD1 1 1
17 35700 1 1 83 ILE CG1 C -3.774 -2.511 -4.060 1.00 . A A . 83 ILE CG1 1 1
17 35701 1 1 83 ILE CG2 C -4.902 -4.372 -2.846 1.00 . A A . 83 ILE CG2 1 1
17 35702 1 1 83 ILE H H -3.709 -3.097 -6.418 1.00 . A A . 83 ILE H 1 1
17 35703 1 1 83 ILE HA H -2.965 -5.128 -4.587 1.00 . A A . 83 ILE HA 1 1
17 35704 1 1 83 ILE HB H -5.543 -3.530 -4.706 1.00 . A A . 83 ILE HB 1 1
17 35705 1 1 83 ILE HD11 H -5.631 -1.451 -4.010 1.00 . A A . 83 ILE HD11 1 1
17 35706 1 1 83 ILE HD12 H -4.706 -1.228 -5.490 1.00 . A A . 83 ILE HD12 1 1
17 35707 1 1 83 ILE HD13 H -4.205 -0.414 -4.011 1.00 . A A . 83 ILE HD13 1 1
17 35708 1 1 83 ILE HG12 H -3.439 -2.426 -3.035 1.00 . A A . 83 ILE HG12 1 1
17 35709 1 1 83 ILE HG13 H -2.920 -2.549 -4.720 1.00 . A A . 83 ILE HG13 1 1
17 35710 1 1 83 ILE HG21 H -4.240 -5.204 -2.663 1.00 . A A . 83 ILE HG21 1 1
17 35711 1 1 83 ILE HG22 H -5.927 -4.712 -2.813 1.00 . A A . 83 ILE HG22 1 1
17 35712 1 1 83 ILE HG23 H -4.751 -3.615 -2.089 1.00 . A A . 83 ILE HG23 1 1
17 35713 1 1 83 ILE N N -3.525 -4.056 -6.346 1.00 . A A . 83 ILE N 1 1
17 35714 1 1 83 ILE O O -4.693 -7.024 -4.846 1.00 . A A . 83 ILE O 1 1
17 35715 1 1 84 HIS C C -5.903 -8.070 -7.144 1.00 . A A . 84 HIS C 1 1
17 35716 1 1 84 HIS CA C -6.646 -6.807 -6.700 1.00 . A A . 84 HIS CA 1 1
17 35717 1 1 84 HIS CB C -7.445 -6.227 -7.869 1.00 . A A . 84 HIS CB 1 1
17 35718 1 1 84 HIS CD2 C -9.488 -7.865 -7.654 1.00 . A A . 84 HIS CD2 1 1
17 35719 1 1 84 HIS CE1 C -9.568 -8.542 -9.710 1.00 . A A . 84 HIS CE1 1 1
17 35720 1 1 84 HIS CG C -8.477 -7.223 -8.323 1.00 . A A . 84 HIS CG 1 1
17 35721 1 1 84 HIS H H -5.742 -4.861 -6.761 1.00 . A A . 84 HIS H 1 1
17 35722 1 1 84 HIS HA H -7.299 -7.015 -5.872 1.00 . A A . 84 HIS HA 1 1
17 35723 1 1 84 HIS HB2 H -7.935 -5.319 -7.557 1.00 . A A . 84 HIS HB2 1 1
17 35724 1 1 84 HIS HB3 H -6.776 -6.009 -8.688 1.00 . A A . 84 HIS HB3 1 1
17 35725 1 1 84 HIS HD1 H -7.960 -7.398 -10.369 1.00 . A A . 84 HIS HD1 1 1
17 35726 1 1 84 HIS HD2 H -9.717 -7.743 -6.605 1.00 . A A . 84 HIS HD2 1 1
17 35727 1 1 84 HIS HE1 H -9.860 -9.053 -10.616 1.00 . A A . 84 HIS HE1 1 1
17 35728 1 1 84 HIS N N -5.687 -5.738 -6.328 1.00 . A A . 84 HIS N 1 1
17 35729 1 1 84 HIS ND1 N -8.546 -7.669 -9.633 1.00 . A A . 84 HIS ND1 1 1
17 35730 1 1 84 HIS NE2 N -10.177 -8.698 -8.531 1.00 . A A . 84 HIS NE2 1 1
17 35731 1 1 84 HIS O O -6.089 -9.140 -6.599 1.00 . A A . 84 HIS O 1 1
17 35732 1 1 85 GLY C C -3.120 -9.432 -7.748 1.00 . A A . 85 GLY C 1 1
17 35733 1 1 85 GLY CA C -4.322 -9.131 -8.650 1.00 . A A . 85 GLY CA 1 1
17 35734 1 1 85 GLY H H -4.953 -7.076 -8.570 1.00 . A A . 85 GLY H 1 1
17 35735 1 1 85 GLY HA2 H -4.978 -9.990 -8.670 1.00 . A A . 85 GLY HA2 1 1
17 35736 1 1 85 GLY HA3 H -3.971 -8.928 -9.651 1.00 . A A . 85 GLY HA3 1 1
17 35737 1 1 85 GLY N N -5.074 -7.949 -8.142 1.00 . A A . 85 GLY N 1 1
17 35738 1 1 85 GLY O O -2.532 -10.492 -7.827 1.00 . A A . 85 GLY O 1 1
17 35739 1 1 86 ARG C C -1.884 -9.918 -5.055 1.00 . A A . 86 ARG C 1 1
17 35740 1 1 86 ARG CA C -1.566 -8.776 -6.015 1.00 . A A . 86 ARG CA 1 1
17 35741 1 1 86 ARG CB C -1.336 -7.474 -5.245 1.00 . A A . 86 ARG CB 1 1
17 35742 1 1 86 ARG CD C -0.067 -5.328 -5.430 1.00 . A A . 86 ARG CD 1 1
17 35743 1 1 86 ARG CG C -0.029 -6.832 -5.712 1.00 . A A . 86 ARG CG 1 1
17 35744 1 1 86 ARG CZ C 1.780 -4.818 -3.950 1.00 . A A . 86 ARG CZ 1 1
17 35745 1 1 86 ARG H H -3.224 -7.664 -6.843 1.00 . A A . 86 ARG H 1 1
17 35746 1 1 86 ARG HA H -0.696 -9.012 -6.607 1.00 . A A . 86 ARG HA 1 1
17 35747 1 1 86 ARG HB2 H -2.159 -6.799 -5.425 1.00 . A A . 86 ARG HB2 1 1
17 35748 1 1 86 ARG HB3 H -1.272 -7.690 -4.188 1.00 . A A . 86 ARG HB3 1 1
17 35749 1 1 86 ARG HD2 H 0.519 -4.794 -6.165 1.00 . A A . 86 ARG HD2 1 1
17 35750 1 1 86 ARG HD3 H -1.085 -4.972 -5.426 1.00 . A A . 86 ARG HD3 1 1
17 35751 1 1 86 ARG HE H -0.013 -5.345 -3.277 1.00 . A A . 86 ARG HE 1 1
17 35752 1 1 86 ARG HG2 H 0.800 -7.277 -5.180 1.00 . A A . 86 ARG HG2 1 1
17 35753 1 1 86 ARG HG3 H 0.095 -6.994 -6.772 1.00 . A A . 86 ARG HG3 1 1
17 35754 1 1 86 ARG HH11 H 2.482 -6.300 -5.099 1.00 . A A . 86 ARG HH11 1 1
17 35755 1 1 86 ARG HH12 H 3.675 -5.225 -4.449 1.00 . A A . 86 ARG HH12 1 1
17 35756 1 1 86 ARG HH21 H 1.373 -3.251 -2.772 1.00 . A A . 86 ARG HH21 1 1
17 35757 1 1 86 ARG HH22 H 3.049 -3.502 -3.135 1.00 . A A . 86 ARG HH22 1 1
17 35758 1 1 86 ARG N N -2.741 -8.516 -6.900 1.00 . A A . 86 ARG N 1 1
17 35759 1 1 86 ARG NE N 0.531 -5.177 -4.075 1.00 . A A . 86 ARG NE 1 1
17 35760 1 1 86 ARG NH1 N 2.718 -5.501 -4.546 1.00 . A A . 86 ARG NH1 1 1
17 35761 1 1 86 ARG NH2 N 2.092 -3.775 -3.229 1.00 . A A . 86 ARG NH2 1 1
17 35762 1 1 86 ARG O O -1.086 -10.812 -4.847 1.00 . A A . 86 ARG O 1 1
17 35763 1 1 87 PHE C C -4.665 -11.727 -4.057 1.00 . A A . 87 PHE C 1 1
17 35764 1 1 87 PHE CA C -3.428 -10.989 -3.536 1.00 . A A . 87 PHE CA 1 1
17 35765 1 1 87 PHE CB C -3.737 -10.283 -2.216 1.00 . A A . 87 PHE CB 1 1
17 35766 1 1 87 PHE CD1 C -2.018 -11.683 -1.016 1.00 . A A . 87 PHE CD1 1 1
17 35767 1 1 87 PHE CD2 C -2.005 -9.282 -0.683 1.00 . A A . 87 PHE CD2 1 1
17 35768 1 1 87 PHE CE1 C -0.925 -11.810 -0.151 1.00 . A A . 87 PHE CE1 1 1
17 35769 1 1 87 PHE CE2 C -0.912 -9.408 0.183 1.00 . A A . 87 PHE CE2 1 1
17 35770 1 1 87 PHE CG C -2.559 -10.419 -1.282 1.00 . A A . 87 PHE CG 1 1
17 35771 1 1 87 PHE CZ C -0.372 -10.672 0.449 1.00 . A A . 87 PHE CZ 1 1
17 35772 1 1 87 PHE H H -3.679 -9.174 -4.662 1.00 . A A . 87 PHE H 1 1
17 35773 1 1 87 PHE HA H -2.608 -11.676 -3.403 1.00 . A A . 87 PHE HA 1 1
17 35774 1 1 87 PHE HB2 H -3.928 -9.237 -2.405 1.00 . A A . 87 PHE HB2 1 1
17 35775 1 1 87 PHE HB3 H -4.609 -10.733 -1.763 1.00 . A A . 87 PHE HB3 1 1
17 35776 1 1 87 PHE HD1 H -2.444 -12.560 -1.479 1.00 . A A . 87 PHE HD1 1 1
17 35777 1 1 87 PHE HD2 H -2.422 -8.307 -0.887 1.00 . A A . 87 PHE HD2 1 1
17 35778 1 1 87 PHE HE1 H -0.508 -12.784 0.054 1.00 . A A . 87 PHE HE1 1 1
17 35779 1 1 87 PHE HE2 H -0.486 -8.530 0.647 1.00 . A A . 87 PHE HE2 1 1
17 35780 1 1 87 PHE HZ H 0.471 -10.769 1.117 1.00 . A A . 87 PHE HZ 1 1
17 35781 1 1 87 PHE N N -3.048 -9.902 -4.476 1.00 . A A . 87 PHE N 1 1
17 35782 1 1 87 PHE O O -5.027 -12.775 -3.559 1.00 . A A . 87 PHE O 1 1
17 35783 1 1 88 GLY C C -7.667 -11.669 -4.567 1.00 . A A . 88 GLY C 1 1
17 35784 1 1 88 GLY CA C -6.544 -11.862 -5.576 1.00 . A A . 88 GLY CA 1 1
17 35785 1 1 88 GLY H H -5.036 -10.333 -5.434 1.00 . A A . 88 GLY H 1 1
17 35786 1 1 88 GLY HA2 H -6.822 -11.424 -6.525 1.00 . A A . 88 GLY HA2 1 1
17 35787 1 1 88 GLY HA3 H -6.352 -12.916 -5.702 1.00 . A A . 88 GLY HA3 1 1
17 35788 1 1 88 GLY N N -5.328 -11.186 -5.049 1.00 . A A . 88 GLY N 1 1
17 35789 1 1 88 GLY O O -8.444 -12.562 -4.298 1.00 . A A . 88 GLY O 1 1
17 35790 1 1 89 VAL C C -9.923 -9.387 -3.569 1.00 . A A . 89 VAL C 1 1
17 35791 1 1 89 VAL CA C -8.798 -10.235 -2.978 1.00 . A A . 89 VAL CA 1 1
17 35792 1 1 89 VAL CB C -8.093 -9.482 -1.858 1.00 . A A . 89 VAL CB 1 1
17 35793 1 1 89 VAL CG1 C -6.998 -10.365 -1.255 1.00 . A A . 89 VAL CG1 1 1
17 35794 1 1 89 VAL CG2 C -7.470 -8.217 -2.432 1.00 . A A . 89 VAL CG2 1 1
17 35795 1 1 89 VAL H H -7.087 -9.801 -4.225 1.00 . A A . 89 VAL H 1 1
17 35796 1 1 89 VAL HA H -9.189 -11.160 -2.599 1.00 . A A . 89 VAL HA 1 1
17 35797 1 1 89 VAL HB H -8.809 -9.220 -1.092 1.00 . A A . 89 VAL HB 1 1
17 35798 1 1 89 VAL HG11 H -6.670 -11.084 -1.992 1.00 . A A . 89 VAL HG11 1 1
17 35799 1 1 89 VAL HG12 H -7.389 -10.884 -0.393 1.00 . A A . 89 VAL HG12 1 1
17 35800 1 1 89 VAL HG13 H -6.163 -9.749 -0.957 1.00 . A A . 89 VAL HG13 1 1
17 35801 1 1 89 VAL HG21 H -8.126 -7.804 -3.184 1.00 . A A . 89 VAL HG21 1 1
17 35802 1 1 89 VAL HG22 H -6.518 -8.460 -2.878 1.00 . A A . 89 VAL HG22 1 1
17 35803 1 1 89 VAL HG23 H -7.327 -7.498 -1.642 1.00 . A A . 89 VAL HG23 1 1
17 35804 1 1 89 VAL N N -7.741 -10.502 -3.994 1.00 . A A . 89 VAL N 1 1
17 35805 1 1 89 VAL O O -9.731 -8.637 -4.505 1.00 . A A . 89 VAL O 1 1
17 35806 1 1 90 GLU C C -12.048 -7.233 -3.229 1.00 . A A . 90 GLU C 1 1
17 35807 1 1 90 GLU CA C -12.256 -8.719 -3.529 1.00 . A A . 90 GLU CA 1 1
17 35808 1 1 90 GLU CB C -13.465 -9.257 -2.763 1.00 . A A . 90 GLU CB 1 1
17 35809 1 1 90 GLU CD C -14.331 -10.344 -4.840 1.00 . A A . 90 GLU CD 1 1
17 35810 1 1 90 GLU CG C -13.917 -10.579 -3.386 1.00 . A A . 90 GLU CG 1 1
17 35811 1 1 90 GLU H H -11.216 -10.119 -2.267 1.00 . A A . 90 GLU H 1 1
17 35812 1 1 90 GLU HA H -12.388 -8.876 -4.587 1.00 . A A . 90 GLU HA 1 1
17 35813 1 1 90 GLU HB2 H -13.192 -9.420 -1.730 1.00 . A A . 90 GLU HB2 1 1
17 35814 1 1 90 GLU HB3 H -14.273 -8.542 -2.815 1.00 . A A . 90 GLU HB3 1 1
17 35815 1 1 90 GLU HG2 H -13.103 -11.290 -3.352 1.00 . A A . 90 GLU HG2 1 1
17 35816 1 1 90 GLU HG3 H -14.759 -10.968 -2.832 1.00 . A A . 90 GLU HG3 1 1
17 35817 1 1 90 GLU N N -11.097 -9.508 -3.021 1.00 . A A . 90 GLU N 1 1
17 35818 1 1 90 GLU O O -12.724 -6.654 -2.401 1.00 . A A . 90 GLU O 1 1
17 35819 1 1 90 GLU OE1 O -15.413 -9.822 -5.050 1.00 . A A . 90 GLU OE1 1 1
17 35820 1 1 90 GLU OE2 O -13.559 -10.691 -5.718 1.00 . A A . 90 GLU OE2 1 1
17 35821 1 1 91 VAL C C -11.697 -4.307 -4.553 1.00 . A A . 91 VAL C 1 1
17 35822 1 1 91 VAL CA C -10.833 -5.188 -3.650 1.00 . A A . 91 VAL CA 1 1
17 35823 1 1 91 VAL CB C -9.352 -5.031 -3.968 1.00 . A A . 91 VAL CB 1 1
17 35824 1 1 91 VAL CG1 C -9.136 -4.990 -5.478 1.00 . A A . 91 VAL CG1 1 1
17 35825 1 1 91 VAL CG2 C -8.840 -3.743 -3.353 1.00 . A A . 91 VAL CG2 1 1
17 35826 1 1 91 VAL H H -10.565 -7.099 -4.537 1.00 . A A . 91 VAL H 1 1
17 35827 1 1 91 VAL HA H -11.006 -4.944 -2.619 1.00 . A A . 91 VAL HA 1 1
17 35828 1 1 91 VAL HB H -8.813 -5.864 -3.552 1.00 . A A . 91 VAL HB 1 1
17 35829 1 1 91 VAL HG11 H -8.086 -4.878 -5.684 1.00 . A A . 91 VAL HG11 1 1
17 35830 1 1 91 VAL HG12 H -9.679 -4.150 -5.889 1.00 . A A . 91 VAL HG12 1 1
17 35831 1 1 91 VAL HG13 H -9.501 -5.905 -5.916 1.00 . A A . 91 VAL HG13 1 1
17 35832 1 1 91 VAL HG21 H -8.428 -3.119 -4.130 1.00 . A A . 91 VAL HG21 1 1
17 35833 1 1 91 VAL HG22 H -8.075 -3.975 -2.629 1.00 . A A . 91 VAL HG22 1 1
17 35834 1 1 91 VAL HG23 H -9.655 -3.228 -2.868 1.00 . A A . 91 VAL HG23 1 1
17 35835 1 1 91 VAL N N -11.108 -6.617 -3.889 1.00 . A A . 91 VAL N 1 1
17 35836 1 1 91 VAL O O -12.096 -4.692 -5.633 1.00 . A A . 91 VAL O 1 1
17 35837 1 1 92 LYS C C -12.058 -0.869 -5.101 1.00 . A A . 92 LYS C 1 1
17 35838 1 1 92 LYS CA C -12.807 -2.189 -4.904 1.00 . A A . 92 LYS CA 1 1
17 35839 1 1 92 LYS CB C -14.075 -1.981 -4.076 1.00 . A A . 92 LYS CB 1 1
17 35840 1 1 92 LYS CD C -16.337 -2.947 -3.616 1.00 . A A . 92 LYS CD 1 1
17 35841 1 1 92 LYS CE C -17.179 -4.223 -3.656 1.00 . A A . 92 LYS CE 1 1
17 35842 1 1 92 LYS CG C -14.929 -3.250 -4.130 1.00 . A A . 92 LYS CG 1 1
17 35843 1 1 92 LYS H H -11.620 -2.859 -3.235 1.00 . A A . 92 LYS H 1 1
17 35844 1 1 92 LYS HA H -13.057 -2.627 -5.857 1.00 . A A . 92 LYS HA 1 1
17 35845 1 1 92 LYS HB2 H -13.805 -1.769 -3.050 1.00 . A A . 92 LYS HB2 1 1
17 35846 1 1 92 LYS HB3 H -14.639 -1.153 -4.478 1.00 . A A . 92 LYS HB3 1 1
17 35847 1 1 92 LYS HD2 H -16.280 -2.583 -2.600 1.00 . A A . 92 LYS HD2 1 1
17 35848 1 1 92 LYS HD3 H -16.796 -2.196 -4.243 1.00 . A A . 92 LYS HD3 1 1
17 35849 1 1 92 LYS HE2 H -18.225 -3.980 -3.792 1.00 . A A . 92 LYS HE2 1 1
17 35850 1 1 92 LYS HE3 H -16.838 -4.875 -4.446 1.00 . A A . 92 LYS HE3 1 1
17 35851 1 1 92 LYS HG2 H -14.985 -3.601 -5.149 1.00 . A A . 92 LYS HG2 1 1
17 35852 1 1 92 LYS HG3 H -14.479 -4.013 -3.510 1.00 . A A . 92 LYS HG3 1 1
17 35853 1 1 92 LYS HZ1 H -17.716 -5.564 -2.156 1.00 . A A . 92 LYS HZ1 1 1
17 35854 1 1 92 LYS HZ2 H -16.976 -4.145 -1.586 1.00 . A A . 92 LYS HZ2 1 1
17 35855 1 1 92 LYS HZ3 H -16.042 -5.353 -2.329 1.00 . A A . 92 LYS HZ3 1 1
17 35856 1 1 92 LYS N N -11.974 -3.130 -4.102 1.00 . A A . 92 LYS N 1 1
17 35857 1 1 92 LYS NZ N -16.962 -4.870 -2.333 1.00 . A A . 92 LYS NZ 1 1
17 35858 1 1 92 LYS O O -11.132 -0.555 -4.380 1.00 . A A . 92 LYS O 1 1
17 35859 1 1 93 LEU C C -12.615 2.350 -5.792 1.00 . A A . 93 LEU C 1 1
17 35860 1 1 93 LEU CA C -11.755 1.197 -6.328 1.00 . A A . 93 LEU CA 1 1
17 35861 1 1 93 LEU CB C -11.592 1.222 -7.870 1.00 . A A . 93 LEU CB 1 1
17 35862 1 1 93 LEU CD1 C -13.063 3.153 -8.509 1.00 . A A . 93 LEU CD1 1 1
17 35863 1 1 93 LEU CD2 C -10.761 3.596 -7.613 1.00 . A A . 93 LEU CD2 1 1
17 35864 1 1 93 LEU CG C -11.621 2.647 -8.459 1.00 . A A . 93 LEU CG 1 1
17 35865 1 1 93 LEU H H -13.192 -0.366 -6.652 1.00 . A A . 93 LEU H 1 1
17 35866 1 1 93 LEU HA H -10.784 1.201 -5.856 1.00 . A A . 93 LEU HA 1 1
17 35867 1 1 93 LEU HB2 H -10.649 0.763 -8.127 1.00 . A A . 93 LEU HB2 1 1
17 35868 1 1 93 LEU HB3 H -12.391 0.644 -8.312 1.00 . A A . 93 LEU HB3 1 1
17 35869 1 1 93 LEU HD11 H -13.739 2.321 -8.359 1.00 . A A . 93 LEU HD11 1 1
17 35870 1 1 93 LEU HD12 H -13.254 3.602 -9.470 1.00 . A A . 93 LEU HD12 1 1
17 35871 1 1 93 LEU HD13 H -13.216 3.884 -7.730 1.00 . A A . 93 LEU HD13 1 1
17 35872 1 1 93 LEU HD21 H -10.240 3.031 -6.854 1.00 . A A . 93 LEU HD21 1 1
17 35873 1 1 93 LEU HD22 H -11.394 4.333 -7.141 1.00 . A A . 93 LEU HD22 1 1
17 35874 1 1 93 LEU HD23 H -10.042 4.093 -8.248 1.00 . A A . 93 LEU HD23 1 1
17 35875 1 1 93 LEU HG H -11.232 2.615 -9.465 1.00 . A A . 93 LEU HG 1 1
17 35876 1 1 93 LEU N N -12.445 -0.096 -6.077 1.00 . A A . 93 LEU N 1 1
17 35877 1 1 93 LEU O O -13.799 2.426 -6.055 1.00 . A A . 93 LEU O 1 1
17 35878 1 1 94 HIS C C -12.911 5.501 -5.567 1.00 . A A . 94 HIS C 1 1
17 35879 1 1 94 HIS CA C -12.822 4.395 -4.510 1.00 . A A . 94 HIS CA 1 1
17 35880 1 1 94 HIS CB C -12.042 4.880 -3.286 1.00 . A A . 94 HIS CB 1 1
17 35881 1 1 94 HIS CD2 C -14.191 5.644 -1.980 1.00 . A A . 94 HIS CD2 1 1
17 35882 1 1 94 HIS CE1 C -13.488 7.586 -1.326 1.00 . A A . 94 HIS CE1 1 1
17 35883 1 1 94 HIS CG C -12.914 5.788 -2.463 1.00 . A A . 94 HIS CG 1 1
17 35884 1 1 94 HIS H H -11.069 3.173 -4.843 1.00 . A A . 94 HIS H 1 1
17 35885 1 1 94 HIS HA H -13.808 4.069 -4.217 1.00 . A A . 94 HIS HA 1 1
17 35886 1 1 94 HIS HB2 H -11.743 4.031 -2.691 1.00 . A A . 94 HIS HB2 1 1
17 35887 1 1 94 HIS HB3 H -11.166 5.420 -3.610 1.00 . A A . 94 HIS HB3 1 1
17 35888 1 1 94 HIS HD1 H -11.611 7.441 -2.211 1.00 . A A . 94 HIS HD1 1 1
17 35889 1 1 94 HIS HD2 H -14.820 4.780 -2.134 1.00 . A A . 94 HIS HD2 1 1
17 35890 1 1 94 HIS HE1 H -13.441 8.563 -0.866 1.00 . A A . 94 HIS HE1 1 1
17 35891 1 1 94 HIS N N -12.029 3.249 -5.046 1.00 . A A . 94 HIS N 1 1
17 35892 1 1 94 HIS ND1 N -12.485 7.035 -2.033 1.00 . A A . 94 HIS ND1 1 1
17 35893 1 1 94 HIS NE2 N -14.552 6.781 -1.263 1.00 . A A . 94 HIS NE2 1 1
17 35894 1 1 94 HIS O O -11.988 6.268 -5.756 1.00 . A A . 94 HIS O 1 1
17 35895 1 1 95 ASP C C -14.963 7.827 -6.804 1.00 . A A . 95 ASP C 1 1
17 35896 1 1 95 ASP CA C -14.160 6.628 -7.319 1.00 . A A . 95 ASP CA 1 1
17 35897 1 1 95 ASP CB C -14.907 5.934 -8.457 1.00 . A A . 95 ASP CB 1 1
17 35898 1 1 95 ASP CG C -14.329 6.385 -9.799 1.00 . A A . 95 ASP CG 1 1
17 35899 1 1 95 ASP H H -14.741 4.947 -6.101 1.00 . A A . 95 ASP H 1 1
17 35900 1 1 95 ASP HA H -13.190 6.948 -7.664 1.00 . A A . 95 ASP HA 1 1
17 35901 1 1 95 ASP HB2 H -14.798 4.863 -8.358 1.00 . A A . 95 ASP HB2 1 1
17 35902 1 1 95 ASP HB3 H -15.953 6.195 -8.412 1.00 . A A . 95 ASP HB3 1 1
17 35903 1 1 95 ASP N N -14.012 5.581 -6.264 1.00 . A A . 95 ASP N 1 1
17 35904 1 1 95 ASP O O -15.887 7.682 -6.029 1.00 . A A . 95 ASP O 1 1
17 35905 1 1 95 ASP OD1 O -14.746 7.424 -10.282 1.00 . A A . 95 ASP OD1 1 1
17 35906 1 1 95 ASP OD2 O -13.476 5.684 -10.320 1.00 . A A . 95 ASP OD2 1 1
17 35907 1 1 96 GLU C C -16.369 10.629 -7.912 1.00 . A A . 96 GLU C 1 1
17 35908 1 1 96 GLU CA C -15.384 10.218 -6.812 1.00 . A A . 96 GLU CA 1 1
17 35909 1 1 96 GLU CB C -14.326 11.304 -6.613 1.00 . A A . 96 GLU CB 1 1
17 35910 1 1 96 GLU CD C -12.957 11.949 -4.625 1.00 . A A . 96 GLU CD 1 1
17 35911 1 1 96 GLU CG C -13.272 10.823 -5.614 1.00 . A A . 96 GLU CG 1 1
17 35912 1 1 96 GLU H H -13.890 9.099 -7.888 1.00 . A A . 96 GLU H 1 1
17 35913 1 1 96 GLU HA H -15.904 10.028 -5.886 1.00 . A A . 96 GLU HA 1 1
17 35914 1 1 96 GLU HB2 H -13.851 11.521 -7.560 1.00 . A A . 96 GLU HB2 1 1
17 35915 1 1 96 GLU HB3 H -14.796 12.200 -6.234 1.00 . A A . 96 GLU HB3 1 1
17 35916 1 1 96 GLU HG2 H -13.650 9.966 -5.076 1.00 . A A . 96 GLU HG2 1 1
17 35917 1 1 96 GLU HG3 H -12.372 10.550 -6.142 1.00 . A A . 96 GLU HG3 1 1
17 35918 1 1 96 GLU N N -14.629 9.009 -7.251 1.00 . A A . 96 GLU N 1 1
17 35919 1 1 96 GLU O O -16.344 11.741 -8.399 1.00 . A A . 96 GLU O 1 1
17 35920 1 1 96 GLU OE1 O -13.854 12.336 -3.894 1.00 . A A . 96 GLU OE1 1 1
17 35921 1 1 96 GLU OE2 O -11.826 12.404 -4.617 1.00 . A A . 96 GLU OE2 1 1
17 35922 1 1 97 ARG C C -19.108 11.218 -8.990 1.00 . A A . 97 ARG C 1 1
17 35923 1 1 97 ARG CA C -18.202 10.050 -9.397 1.00 . A A . 97 ARG CA 1 1
17 35924 1 1 97 ARG CB C -19.024 8.771 -9.570 1.00 . A A . 97 ARG CB 1 1
17 35925 1 1 97 ARG CD C -19.770 6.971 -7.999 1.00 . A A . 97 ARG CD 1 1
17 35926 1 1 97 ARG CG C -19.792 8.477 -8.280 1.00 . A A . 97 ARG CG 1 1
17 35927 1 1 97 ARG CZ C -21.970 5.961 -8.047 1.00 . A A . 97 ARG CZ 1 1
17 35928 1 1 97 ARG H H -17.217 8.835 -7.915 1.00 . A A . 97 ARG H 1 1
17 35929 1 1 97 ARG HA H -17.684 10.279 -10.314 1.00 . A A . 97 ARG HA 1 1
17 35930 1 1 97 ARG HB2 H -19.723 8.901 -10.385 1.00 . A A . 97 ARG HB2 1 1
17 35931 1 1 97 ARG HB3 H -18.362 7.947 -9.790 1.00 . A A . 97 ARG HB3 1 1
17 35932 1 1 97 ARG HD2 H -19.644 6.421 -8.921 1.00 . A A . 97 ARG HD2 1 1
17 35933 1 1 97 ARG HD3 H -18.984 6.729 -7.303 1.00 . A A . 97 ARG HD3 1 1
17 35934 1 1 97 ARG HE H -21.316 7.021 -6.501 1.00 . A A . 97 ARG HE 1 1
17 35935 1 1 97 ARG HG2 H -19.327 9.002 -7.458 1.00 . A A . 97 ARG HG2 1 1
17 35936 1 1 97 ARG HG3 H -20.814 8.806 -8.386 1.00 . A A . 97 ARG HG3 1 1
17 35937 1 1 97 ARG HH11 H -21.290 4.213 -7.346 1.00 . A A . 97 ARG HH11 1 1
17 35938 1 1 97 ARG HH12 H -22.633 4.112 -8.436 1.00 . A A . 97 ARG HH12 1 1
17 35939 1 1 97 ARG HH21 H -22.852 7.542 -8.900 1.00 . A A . 97 ARG HH21 1 1
17 35940 1 1 97 ARG HH22 H -23.519 5.997 -9.316 1.00 . A A . 97 ARG HH22 1 1
17 35941 1 1 97 ARG N N -17.225 9.729 -8.315 1.00 . A A . 97 ARG N 1 1
17 35942 1 1 97 ARG NE N -21.098 6.677 -7.392 1.00 . A A . 97 ARG NE 1 1
17 35943 1 1 97 ARG NH1 N -21.964 4.660 -7.934 1.00 . A A . 97 ARG NH1 1 1
17 35944 1 1 97 ARG NH2 N -22.849 6.545 -8.814 1.00 . A A . 97 ARG NH2 1 1
17 35945 1 1 97 ARG O O -19.755 11.827 -9.819 1.00 . A A . 97 ARG O 1 1
17 35946 1 1 98 LEU C C -19.573 13.976 -7.920 1.00 . A A . 98 LEU C 1 1
17 35947 1 1 98 LEU CA C -20.040 12.661 -7.287 1.00 . A A . 98 LEU CA 1 1
17 35948 1 1 98 LEU CB C -19.890 12.712 -5.768 1.00 . A A . 98 LEU CB 1 1
17 35949 1 1 98 LEU CD1 C -21.333 11.948 -3.877 1.00 . A A . 98 LEU CD1 1 1
17 35950 1 1 98 LEU CD2 C -21.527 14.286 -4.733 1.00 . A A . 98 LEU CD2 1 1
17 35951 1 1 98 LEU CG C -21.273 12.829 -5.126 1.00 . A A . 98 LEU CG 1 1
17 35952 1 1 98 LEU H H -18.642 11.032 -7.068 1.00 . A A . 98 LEU H 1 1
17 35953 1 1 98 LEU HA H -21.067 12.463 -7.548 1.00 . A A . 98 LEU HA 1 1
17 35954 1 1 98 LEU HB2 H -19.407 11.809 -5.423 1.00 . A A . 98 LEU HB2 1 1
17 35955 1 1 98 LEU HB3 H -19.293 13.568 -5.493 1.00 . A A . 98 LEU HB3 1 1
17 35956 1 1 98 LEU HD11 H -20.815 12.438 -3.066 1.00 . A A . 98 LEU HD11 1 1
17 35957 1 1 98 LEU HD12 H -20.863 10.998 -4.084 1.00 . A A . 98 LEU HD12 1 1
17 35958 1 1 98 LEU HD13 H -22.365 11.787 -3.600 1.00 . A A . 98 LEU HD13 1 1
17 35959 1 1 98 LEU HD21 H -22.412 14.344 -4.117 1.00 . A A . 98 LEU HD21 1 1
17 35960 1 1 98 LEU HD22 H -21.671 14.880 -5.624 1.00 . A A . 98 LEU HD22 1 1
17 35961 1 1 98 LEU HD23 H -20.679 14.664 -4.182 1.00 . A A . 98 LEU HD23 1 1
17 35962 1 1 98 LEU HG H -22.025 12.507 -5.830 1.00 . A A . 98 LEU HG 1 1
17 35963 1 1 98 LEU N N -19.166 11.534 -7.726 1.00 . A A . 98 LEU N 1 1
17 35964 1 1 98 LEU O O -20.367 14.850 -8.206 1.00 . A A . 98 LEU O 1 1
17 35965 1 1 99 SER C C -18.224 16.600 -7.942 1.00 . A A . 99 SER C 1 1
17 35966 1 1 99 SER CA C -17.775 15.382 -8.756 1.00 . A A . 99 SER CA 1 1
17 35967 1 1 99 SER CB C -18.379 15.420 -10.160 1.00 . A A . 99 SER CB 1 1
17 35968 1 1 99 SER H H -17.672 13.404 -7.902 1.00 . A A . 99 SER H 1 1
17 35969 1 1 99 SER HA H -16.699 15.351 -8.822 1.00 . A A . 99 SER HA 1 1
17 35970 1 1 99 SER HB2 H -18.093 14.534 -10.701 1.00 . A A . 99 SER HB2 1 1
17 35971 1 1 99 SER HB3 H -19.458 15.459 -10.087 1.00 . A A . 99 SER HB3 1 1
17 35972 1 1 99 SER HG H -17.333 16.264 -11.566 1.00 . A A . 99 SER HG 1 1
17 35973 1 1 99 SER N N -18.293 14.122 -8.141 1.00 . A A . 99 SER N 1 1
17 35974 1 1 99 SER O O -19.025 16.493 -7.035 1.00 . A A . 99 SER O 1 1
17 35975 1 1 99 SER OG O -17.895 16.565 -10.848 1.00 . A A . 99 SER OG 1 1
17 35976 1 1 100 THR C C -18.677 20.033 -8.460 1.00 . A A . 100 THR C 1 1
17 35977 1 1 100 THR CA C -18.104 18.983 -7.504 1.00 . A A . 100 THR CA 1 1
17 35978 1 1 100 THR CB C -16.807 19.489 -6.868 1.00 . A A . 100 THR CB 1 1
17 35979 1 1 100 THR CG2 C -17.073 20.806 -6.137 1.00 . A A . 100 THR CG2 1 1
17 35980 1 1 100 THR H H -17.063 17.822 -8.994 1.00 . A A . 100 THR H 1 1
17 35981 1 1 100 THR HA H -18.820 18.739 -6.736 1.00 . A A . 100 THR HA 1 1
17 35982 1 1 100 THR HB H -16.069 19.655 -7.638 1.00 . A A . 100 THR HB 1 1
17 35983 1 1 100 THR HG1 H -15.690 18.955 -5.367 1.00 . A A . 100 THR HG1 1 1
17 35984 1 1 100 THR HG21 H -18.139 20.961 -6.049 1.00 . A A . 100 THR HG21 1 1
17 35985 1 1 100 THR HG22 H -16.637 21.622 -6.694 1.00 . A A . 100 THR HG22 1 1
17 35986 1 1 100 THR HG23 H -16.633 20.767 -5.151 1.00 . A A . 100 THR HG23 1 1
17 35987 1 1 100 THR N N -17.709 17.758 -8.260 1.00 . A A . 100 THR N 1 1
17 35988 1 1 100 THR O O -17.970 20.597 -9.273 1.00 . A A . 100 THR O 1 1
17 35989 1 1 100 THR OG1 O -16.322 18.522 -5.947 1.00 . A A . 100 THR OG1 1 1
17 35990 1 1 101 VAL C C -20.223 22.731 -8.786 1.00 . A A . 101 VAL C 1 1
17 35991 1 1 101 VAL CA C -20.565 21.314 -9.273 1.00 . A A . 101 VAL CA 1 1
17 35992 1 1 101 VAL CB C -22.081 21.029 -9.232 1.00 . A A . 101 VAL CB 1 1
17 35993 1 1 101 VAL CG1 C -22.753 21.777 -8.075 1.00 . A A . 101 VAL CG1 1 1
17 35994 1 1 101 VAL CG2 C -22.712 21.475 -10.553 1.00 . A A . 101 VAL CG2 1 1
17 35995 1 1 101 VAL H H -20.504 19.834 -7.707 1.00 . A A . 101 VAL H 1 1
17 35996 1 1 101 VAL HA H -20.200 21.176 -10.279 1.00 . A A . 101 VAL HA 1 1
17 35997 1 1 101 VAL HB H -22.237 19.968 -9.105 1.00 . A A . 101 VAL HB 1 1
17 35998 1 1 101 VAL HG11 H -22.154 21.672 -7.184 1.00 . A A . 101 VAL HG11 1 1
17 35999 1 1 101 VAL HG12 H -23.735 21.365 -7.903 1.00 . A A . 101 VAL HG12 1 1
17 36000 1 1 101 VAL HG13 H -22.839 22.824 -8.328 1.00 . A A . 101 VAL HG13 1 1
17 36001 1 1 101 VAL HG21 H -22.758 22.554 -10.586 1.00 . A A . 101 VAL HG21 1 1
17 36002 1 1 101 VAL HG22 H -23.709 21.069 -10.630 1.00 . A A . 101 VAL HG22 1 1
17 36003 1 1 101 VAL HG23 H -22.113 21.116 -11.377 1.00 . A A . 101 VAL HG23 1 1
17 36004 1 1 101 VAL N N -19.951 20.299 -8.369 1.00 . A A . 101 VAL N 1 1
17 36005 1 1 101 VAL O O -20.011 22.962 -7.613 1.00 . A A . 101 VAL O 1 1
17 36006 1 1 102 GLU C C -21.045 25.729 -8.609 1.00 . A A . 102 GLU C 1 1
17 36007 1 1 102 GLU CA C -19.835 25.070 -9.277 1.00 . A A . 102 GLU CA 1 1
17 36008 1 1 102 GLU CB C -19.485 25.785 -10.582 1.00 . A A . 102 GLU CB 1 1
17 36009 1 1 102 GLU CD C -17.090 26.034 -9.923 1.00 . A A . 102 GLU CD 1 1
17 36010 1 1 102 GLU CG C -18.043 25.458 -10.972 1.00 . A A . 102 GLU CG 1 1
17 36011 1 1 102 GLU H H -20.343 23.463 -10.619 1.00 . A A . 102 GLU H 1 1
17 36012 1 1 102 GLU HA H -18.985 25.079 -8.613 1.00 . A A . 102 GLU HA 1 1
17 36013 1 1 102 GLU HB2 H -20.155 25.455 -11.363 1.00 . A A . 102 GLU HB2 1 1
17 36014 1 1 102 GLU HB3 H -19.587 26.851 -10.447 1.00 . A A . 102 GLU HB3 1 1
17 36015 1 1 102 GLU HG2 H -17.918 24.386 -11.023 1.00 . A A . 102 GLU HG2 1 1
17 36016 1 1 102 GLU HG3 H -17.822 25.894 -11.935 1.00 . A A . 102 GLU HG3 1 1
17 36017 1 1 102 GLU N N -20.166 23.673 -9.681 1.00 . A A . 102 GLU N 1 1
17 36018 1 1 102 GLU O O -20.923 26.394 -7.599 1.00 . A A . 102 GLU O 1 1
17 36019 1 1 102 GLU OE1 O -17.467 26.992 -9.271 1.00 . A A . 102 GLU OE1 1 1
17 36020 1 1 102 GLU OE2 O -15.997 25.506 -9.792 1.00 . A A . 102 GLU OE2 1 1
17 36021 1 1 103 ALA C C -24.687 25.572 -9.205 1.00 . A A . 103 ALA C 1 1
17 36022 1 1 103 ALA CA C -23.429 26.166 -8.565 1.00 . A A . 103 ALA CA 1 1
17 36023 1 1 103 ALA CB C -23.317 27.657 -8.883 1.00 . A A . 103 ALA CB 1 1
17 36024 1 1 103 ALA H H -22.286 25.011 -9.981 1.00 . A A . 103 ALA H 1 1
17 36025 1 1 103 ALA HA H -23.441 26.016 -7.497 1.00 . A A . 103 ALA HA 1 1
17 36026 1 1 103 ALA HB1 H -23.503 27.816 -9.935 1.00 . A A . 103 ALA HB1 1 1
17 36027 1 1 103 ALA HB2 H -22.323 28.004 -8.638 1.00 . A A . 103 ALA HB2 1 1
17 36028 1 1 103 ALA HB3 H -24.043 28.206 -8.302 1.00 . A A . 103 ALA HB3 1 1
17 36029 1 1 103 ALA N N -22.210 25.551 -9.166 1.00 . A A . 103 ALA N 1 1
17 36030 1 1 103 ALA O O -25.189 26.074 -10.190 1.00 . A A . 103 ALA O 1 1
17 36031 1 1 104 ARG C C -27.299 23.302 -8.127 1.00 . A A . 104 ARG C 1 1
17 36032 1 1 104 ARG CA C -26.417 23.878 -9.238 1.00 . A A . 104 ARG CA 1 1
17 36033 1 1 104 ARG CB C -25.893 22.763 -10.140 1.00 . A A . 104 ARG CB 1 1
17 36034 1 1 104 ARG CD C -26.511 21.221 -12.009 1.00 . A A . 104 ARG CD 1 1
17 36035 1 1 104 ARG CG C -26.889 22.511 -11.274 1.00 . A A . 104 ARG CG 1 1
17 36036 1 1 104 ARG CZ C -28.328 20.080 -13.131 1.00 . A A . 104 ARG CZ 1 1
17 36037 1 1 104 ARG H H -24.774 24.111 -7.863 1.00 . A A . 104 ARG H 1 1
17 36038 1 1 104 ARG HA H -26.968 24.598 -9.822 1.00 . A A . 104 ARG HA 1 1
17 36039 1 1 104 ARG HB2 H -24.939 23.055 -10.556 1.00 . A A . 104 ARG HB2 1 1
17 36040 1 1 104 ARG HB3 H -25.771 21.859 -9.563 1.00 . A A . 104 ARG HB3 1 1
17 36041 1 1 104 ARG HD2 H -25.511 21.300 -12.413 1.00 . A A . 104 ARG HD2 1 1
17 36042 1 1 104 ARG HD3 H -26.583 20.375 -11.345 1.00 . A A . 104 ARG HD3 1 1
17 36043 1 1 104 ARG HE H -27.554 21.778 -13.809 1.00 . A A . 104 ARG HE 1 1
17 36044 1 1 104 ARG HG2 H -27.882 22.412 -10.863 1.00 . A A . 104 ARG HG2 1 1
17 36045 1 1 104 ARG HG3 H -26.864 23.338 -11.967 1.00 . A A . 104 ARG HG3 1 1
17 36046 1 1 104 ARG HH11 H -28.837 20.248 -11.203 1.00 . A A . 104 ARG HH11 1 1
17 36047 1 1 104 ARG HH12 H -29.599 18.956 -12.069 1.00 . A A . 104 ARG HH12 1 1
17 36048 1 1 104 ARG HH21 H -28.008 19.674 -15.065 1.00 . A A . 104 ARG HH21 1 1
17 36049 1 1 104 ARG HH22 H -29.130 18.631 -14.256 1.00 . A A . 104 ARG HH22 1 1
17 36050 1 1 104 ARG N N -25.195 24.504 -8.656 1.00 . A A . 104 ARG N 1 1
17 36051 1 1 104 ARG NE N -27.510 21.097 -13.106 1.00 . A A . 104 ARG NE 1 1
17 36052 1 1 104 ARG NH1 N -28.971 19.734 -12.050 1.00 . A A . 104 ARG NH1 1 1
17 36053 1 1 104 ARG NH2 N -28.501 19.409 -14.237 1.00 . A A . 104 ARG NH2 1 1
17 36054 1 1 104 ARG O O -28.457 23.648 -8.000 1.00 . A A . 104 ARG O 1 1
17 36055 1 1 105 SER C C -27.086 22.332 -4.865 1.00 . A A . 105 SER C 1 1
17 36056 1 1 105 SER CA C -27.573 21.823 -6.226 1.00 . A A . 105 SER CA 1 1
17 36057 1 1 105 SER CB C -27.350 20.317 -6.346 1.00 . A A . 105 SER CB 1 1
17 36058 1 1 105 SER H H -25.828 22.156 -7.447 1.00 . A A . 105 SER H 1 1
17 36059 1 1 105 SER HA H -28.618 22.053 -6.361 1.00 . A A . 105 SER HA 1 1
17 36060 1 1 105 SER HB2 H -27.506 19.850 -5.388 1.00 . A A . 105 SER HB2 1 1
17 36061 1 1 105 SER HB3 H -28.051 19.905 -7.062 1.00 . A A . 105 SER HB3 1 1
17 36062 1 1 105 SER HG H -26.049 19.438 -7.496 1.00 . A A . 105 SER HG 1 1
17 36063 1 1 105 SER N N -26.762 22.423 -7.325 1.00 . A A . 105 SER N 1 1
17 36064 1 1 105 SER O O -27.801 22.284 -3.884 1.00 . A A . 105 SER O 1 1
17 36065 1 1 105 SER OG O -26.017 20.070 -6.774 1.00 . A A . 105 SER OG 1 1
17 36066 1 1 106 GLY C C -25.897 24.728 -3.238 1.00 . A A . 106 GLY C 1 1
17 36067 1 1 106 GLY CA C -25.349 23.325 -3.499 1.00 . A A . 106 GLY CA 1 1
17 36068 1 1 106 GLY H H -25.313 22.846 -5.600 1.00 . A A . 106 GLY H 1 1
17 36069 1 1 106 GLY HA2 H -25.657 22.662 -2.703 1.00 . A A . 106 GLY HA2 1 1
17 36070 1 1 106 GLY HA3 H -24.271 23.364 -3.538 1.00 . A A . 106 GLY HA3 1 1
17 36071 1 1 106 GLY N N -25.876 22.816 -4.798 1.00 . A A . 106 GLY N 1 1
17 36072 1 1 106 GLY O O -25.178 25.707 -3.298 1.00 . A A . 106 GLY O 1 1
17 36073 1 1 107 LEU C C -27.444 27.132 -3.840 1.00 . A A . 107 LEU C 1 1
17 36074 1 1 107 LEU CA C -27.758 26.178 -2.684 1.00 . A A . 107 LEU CA 1 1
17 36075 1 1 107 LEU CB C -27.091 26.662 -1.395 1.00 . A A . 107 LEU CB 1 1
17 36076 1 1 107 LEU CD1 C -29.327 27.162 -0.397 1.00 . A A . 107 LEU CD1 1 1
17 36077 1 1 107 LEU CD2 C -28.315 24.896 -0.119 1.00 . A A . 107 LEU CD2 1 1
17 36078 1 1 107 LEU CG C -28.017 26.395 -0.207 1.00 . A A . 107 LEU CG 1 1
17 36079 1 1 107 LEU H H -27.727 24.036 -2.906 1.00 . A A . 107 LEU H 1 1
17 36080 1 1 107 LEU HA H -28.823 26.098 -2.539 1.00 . A A . 107 LEU HA 1 1
17 36081 1 1 107 LEU HB2 H -26.160 26.132 -1.252 1.00 . A A . 107 LEU HB2 1 1
17 36082 1 1 107 LEU HB3 H -26.896 27.721 -1.465 1.00 . A A . 107 LEU HB3 1 1
17 36083 1 1 107 LEU HD11 H -30.130 26.464 -0.575 1.00 . A A . 107 LEU HD11 1 1
17 36084 1 1 107 LEU HD12 H -29.234 27.828 -1.242 1.00 . A A . 107 LEU HD12 1 1
17 36085 1 1 107 LEU HD13 H -29.539 27.737 0.493 1.00 . A A . 107 LEU HD13 1 1
17 36086 1 1 107 LEU HD21 H -28.801 24.679 0.821 1.00 . A A . 107 LEU HD21 1 1
17 36087 1 1 107 LEU HD22 H -27.391 24.341 -0.180 1.00 . A A . 107 LEU HD22 1 1
17 36088 1 1 107 LEU HD23 H -28.962 24.609 -0.934 1.00 . A A . 107 LEU HD23 1 1
17 36089 1 1 107 LEU HG H -27.538 26.723 0.705 1.00 . A A . 107 LEU HG 1 1
17 36090 1 1 107 LEU N N -27.165 24.837 -2.949 1.00 . A A . 107 LEU N 1 1
17 36091 1 1 107 LEU O O -26.915 26.734 -4.859 1.00 . A A . 107 LEU O 1 1
17 36092 1 1 108 PHE C C -26.252 30.203 -4.433 1.00 . A A . 108 PHE C 1 1
17 36093 1 1 108 PHE CA C -27.484 29.365 -4.782 1.00 . A A . 108 PHE CA 1 1
17 36094 1 1 108 PHE CB C -28.730 30.247 -4.854 1.00 . A A . 108 PHE CB 1 1
17 36095 1 1 108 PHE CD1 C -29.807 29.638 -7.048 1.00 . A A . 108 PHE CD1 1 1
17 36096 1 1 108 PHE CD2 C -28.599 31.734 -6.885 1.00 . A A . 108 PHE CD2 1 1
17 36097 1 1 108 PHE CE1 C -30.109 29.916 -8.387 1.00 . A A . 108 PHE CE1 1 1
17 36098 1 1 108 PHE CE2 C -28.902 32.013 -8.223 1.00 . A A . 108 PHE CE2 1 1
17 36099 1 1 108 PHE CG C -29.053 30.547 -6.298 1.00 . A A . 108 PHE CG 1 1
17 36100 1 1 108 PHE CZ C -29.655 31.103 -8.975 1.00 . A A . 108 PHE CZ 1 1
17 36101 1 1 108 PHE H H -28.191 28.689 -2.861 1.00 . A A . 108 PHE H 1 1
17 36102 1 1 108 PHE HA H -27.340 28.852 -5.720 1.00 . A A . 108 PHE HA 1 1
17 36103 1 1 108 PHE HB2 H -29.562 29.733 -4.398 1.00 . A A . 108 PHE HB2 1 1
17 36104 1 1 108 PHE HB3 H -28.545 31.172 -4.328 1.00 . A A . 108 PHE HB3 1 1
17 36105 1 1 108 PHE HD1 H -30.156 28.723 -6.595 1.00 . A A . 108 PHE HD1 1 1
17 36106 1 1 108 PHE HD2 H -28.017 32.435 -6.306 1.00 . A A . 108 PHE HD2 1 1
17 36107 1 1 108 PHE HE1 H -30.690 29.215 -8.966 1.00 . A A . 108 PHE HE1 1 1
17 36108 1 1 108 PHE HE2 H -28.551 32.929 -8.676 1.00 . A A . 108 PHE HE2 1 1
17 36109 1 1 108 PHE HZ H -29.888 31.317 -10.007 1.00 . A A . 108 PHE HZ 1 1
17 36110 1 1 108 PHE N N -27.766 28.387 -3.691 1.00 . A A . 108 PHE N 1 1
17 36111 1 1 108 PHE O O -25.277 30.223 -5.158 1.00 . A A . 108 PHE O 1 1
17 36112 1 1 109 GLU C C -24.102 30.887 -2.165 1.00 . A A . 109 GLU C 1 1
17 36113 1 1 109 GLU CA C -25.122 31.733 -2.934 1.00 . A A . 109 GLU CA 1 1
17 36114 1 1 109 GLU CB C -25.700 32.824 -2.033 1.00 . A A . 109 GLU CB 1 1
17 36115 1 1 109 GLU CD C -25.486 32.498 0.436 1.00 . A A . 109 GLU CD 1 1
17 36116 1 1 109 GLU CG C -26.336 32.185 -0.797 1.00 . A A . 109 GLU CG 1 1
17 36117 1 1 109 GLU H H -27.086 30.866 -2.758 1.00 . A A . 109 GLU H 1 1
17 36118 1 1 109 GLU HA H -24.664 32.177 -3.804 1.00 . A A . 109 GLU HA 1 1
17 36119 1 1 109 GLU HB2 H -24.908 33.494 -1.725 1.00 . A A . 109 GLU HB2 1 1
17 36120 1 1 109 GLU HB3 H -26.451 33.379 -2.575 1.00 . A A . 109 GLU HB3 1 1
17 36121 1 1 109 GLU HG2 H -27.331 32.580 -0.659 1.00 . A A . 109 GLU HG2 1 1
17 36122 1 1 109 GLU HG3 H -26.388 31.114 -0.932 1.00 . A A . 109 GLU HG3 1 1
17 36123 1 1 109 GLU N N -26.290 30.896 -3.329 1.00 . A A . 109 GLU N 1 1
17 36124 1 1 109 GLU O O -24.400 29.800 -1.713 1.00 . A A . 109 GLU O 1 1
17 36125 1 1 109 GLU OE1 O -24.275 32.383 0.342 1.00 . A A . 109 GLU OE1 1 1
17 36126 1 1 109 GLU OE2 O -26.061 32.848 1.454 1.00 . A A . 109 GLU OE2 1 1
17 36127 1 1 110 GLN C C -20.862 31.551 -0.619 1.00 . A A . 110 GLN C 1 1
17 36128 1 1 110 GLN CA C -21.868 30.601 -1.275 1.00 . A A . 110 GLN CA 1 1
17 36129 1 1 110 GLN CB C -21.181 29.746 -2.339 1.00 . A A . 110 GLN CB 1 1
17 36130 1 1 110 GLN CD C -22.352 27.649 -1.648 1.00 . A A . 110 GLN CD 1 1
17 36131 1 1 110 GLN CG C -20.989 28.325 -1.807 1.00 . A A . 110 GLN CG 1 1
17 36132 1 1 110 GLN H H -22.685 32.258 -2.387 1.00 . A A . 110 GLN H 1 1
17 36133 1 1 110 GLN HA H -22.329 29.968 -0.534 1.00 . A A . 110 GLN HA 1 1
17 36134 1 1 110 GLN HB2 H -21.794 29.719 -3.229 1.00 . A A . 110 GLN HB2 1 1
17 36135 1 1 110 GLN HB3 H -20.218 30.173 -2.578 1.00 . A A . 110 GLN HB3 1 1
17 36136 1 1 110 GLN HE21 H -22.979 28.166 -3.458 1.00 . A A . 110 GLN HE21 1 1
17 36137 1 1 110 GLN HE22 H -24.086 27.269 -2.537 1.00 . A A . 110 GLN HE22 1 1
17 36138 1 1 110 GLN HG2 H -20.385 27.760 -2.503 1.00 . A A . 110 GLN HG2 1 1
17 36139 1 1 110 GLN HG3 H -20.493 28.363 -0.848 1.00 . A A . 110 GLN HG3 1 1
17 36140 1 1 110 GLN N N -22.904 31.378 -2.015 1.00 . A A . 110 GLN N 1 1
17 36141 1 1 110 GLN NE2 N -23.210 27.699 -2.629 1.00 . A A . 110 GLN NE2 1 1
17 36142 1 1 110 GLN O O -21.144 32.712 -0.395 1.00 . A A . 110 GLN O 1 1
17 36143 1 1 110 GLN OE1 O -22.639 27.071 -0.619 1.00 . A A . 110 GLN OE1 1 1
17 36144 1 1 111 GLY C C -17.994 31.179 1.476 1.00 . A A . 111 GLY C 1 1
17 36145 1 1 111 GLY CA C -18.669 31.939 0.333 1.00 . A A . 111 GLY CA 1 1
17 36146 1 1 111 GLY H H -19.485 30.127 -0.498 1.00 . A A . 111 GLY H 1 1
17 36147 1 1 111 GLY HA2 H -17.927 32.221 -0.401 1.00 . A A . 111 GLY HA2 1 1
17 36148 1 1 111 GLY HA3 H -19.144 32.824 0.725 1.00 . A A . 111 GLY HA3 1 1
17 36149 1 1 111 GLY N N -19.692 31.066 -0.309 1.00 . A A . 111 GLY N 1 1
17 36150 1 1 111 GLY O O -17.243 30.249 1.257 1.00 . A A . 111 GLY O 1 1
17 36151 1 1 112 GLY C C -18.614 30.818 5.016 1.00 . A A . 112 GLY C 1 1
17 36152 1 1 112 GLY CA C -17.628 30.865 3.848 1.00 . A A . 112 GLY CA 1 1
17 36153 1 1 112 GLY H H -18.863 32.319 2.848 1.00 . A A . 112 GLY H 1 1
17 36154 1 1 112 GLY HA2 H -17.364 29.858 3.557 1.00 . A A . 112 GLY HA2 1 1
17 36155 1 1 112 GLY HA3 H -16.739 31.397 4.154 1.00 . A A . 112 GLY HA3 1 1
17 36156 1 1 112 GLY N N -18.255 31.566 2.693 1.00 . A A . 112 GLY N 1 1
17 36157 1 1 112 GLY O O -18.714 31.747 5.794 1.00 . A A . 112 GLY O 1 1
17 36158 1 1 113 TYR C C -19.782 28.708 7.356 1.00 . A A . 113 TYR C 1 1
17 36159 1 1 113 TYR CA C -20.321 29.641 6.268 1.00 . A A . 113 TYR CA 1 1
17 36160 1 1 113 TYR CB C -21.588 29.061 5.637 1.00 . A A . 113 TYR CB 1 1
17 36161 1 1 113 TYR CD1 C -23.124 30.382 7.138 1.00 . A A . 113 TYR CD1 1 1
17 36162 1 1 113 TYR CD2 C -23.414 30.548 4.736 1.00 . A A . 113 TYR CD2 1 1
17 36163 1 1 113 TYR CE1 C -24.188 31.271 7.329 1.00 . A A . 113 TYR CE1 1 1
17 36164 1 1 113 TYR CE2 C -24.478 31.438 4.926 1.00 . A A . 113 TYR CE2 1 1
17 36165 1 1 113 TYR CG C -22.736 30.020 5.842 1.00 . A A . 113 TYR CG 1 1
17 36166 1 1 113 TYR CZ C -24.866 31.799 6.222 1.00 . A A . 113 TYR CZ 1 1
17 36167 1 1 113 TYR H H -19.248 29.005 4.510 1.00 . A A . 113 TYR H 1 1
17 36168 1 1 113 TYR HA H -20.529 30.617 6.677 1.00 . A A . 113 TYR HA 1 1
17 36169 1 1 113 TYR HB2 H -21.427 28.911 4.579 1.00 . A A . 113 TYR HB2 1 1
17 36170 1 1 113 TYR HB3 H -21.822 28.114 6.103 1.00 . A A . 113 TYR HB3 1 1
17 36171 1 1 113 TYR HD1 H -22.600 29.974 7.991 1.00 . A A . 113 TYR HD1 1 1
17 36172 1 1 113 TYR HD2 H -23.115 30.270 3.737 1.00 . A A . 113 TYR HD2 1 1
17 36173 1 1 113 TYR HE1 H -24.487 31.550 8.329 1.00 . A A . 113 TYR HE1 1 1
17 36174 1 1 113 TYR HE2 H -25.000 31.846 4.074 1.00 . A A . 113 TYR HE2 1 1
17 36175 1 1 113 TYR HH H -25.801 33.409 5.798 1.00 . A A . 113 TYR HH 1 1
17 36176 1 1 113 TYR N N -19.343 29.744 5.147 1.00 . A A . 113 TYR N 1 1
17 36177 1 1 113 TYR O O -19.523 29.123 8.469 1.00 . A A . 113 TYR O 1 1
17 36178 1 1 113 TYR OH O -25.914 32.676 6.410 1.00 . A A . 113 TYR OH 1 1
17 36179 1 1 114 ARG C C -17.643 26.089 7.713 1.00 . A A . 114 ARG C 1 1
17 36180 1 1 114 ARG CA C -19.075 26.503 8.068 1.00 . A A . 114 ARG CA 1 1
17 36181 1 1 114 ARG CB C -20.019 25.297 8.028 1.00 . A A . 114 ARG CB 1 1
17 36182 1 1 114 ARG CD C -20.843 23.373 6.662 1.00 . A A . 114 ARG CD 1 1
17 36183 1 1 114 ARG CG C -19.899 24.578 6.680 1.00 . A A . 114 ARG CG 1 1
17 36184 1 1 114 ARG CZ C -20.327 21.033 6.307 1.00 . A A . 114 ARG CZ 1 1
17 36185 1 1 114 ARG H H -19.814 27.136 6.143 1.00 . A A . 114 ARG H 1 1
17 36186 1 1 114 ARG HA H -19.100 26.956 9.046 1.00 . A A . 114 ARG HA 1 1
17 36187 1 1 114 ARG HB2 H -19.756 24.612 8.823 1.00 . A A . 114 ARG HB2 1 1
17 36188 1 1 114 ARG HB3 H -21.035 25.632 8.165 1.00 . A A . 114 ARG HB3 1 1
17 36189 1 1 114 ARG HD2 H -21.530 23.423 7.495 1.00 . A A . 114 ARG HD2 1 1
17 36190 1 1 114 ARG HD3 H -21.382 23.331 5.729 1.00 . A A . 114 ARG HD3 1 1
17 36191 1 1 114 ARG HE H -19.086 22.271 7.239 1.00 . A A . 114 ARG HE 1 1
17 36192 1 1 114 ARG HG2 H -20.167 25.257 5.884 1.00 . A A . 114 ARG HG2 1 1
17 36193 1 1 114 ARG HG3 H -18.884 24.239 6.540 1.00 . A A . 114 ARG HG3 1 1
17 36194 1 1 114 ARG HH11 H -20.349 21.664 4.407 1.00 . A A . 114 ARG HH11 1 1
17 36195 1 1 114 ARG HH12 H -20.788 20.007 4.651 1.00 . A A . 114 ARG HH12 1 1
17 36196 1 1 114 ARG HH21 H -20.392 20.133 8.093 1.00 . A A . 114 ARG HH21 1 1
17 36197 1 1 114 ARG HH22 H -20.813 19.139 6.738 1.00 . A A . 114 ARG HH22 1 1
17 36198 1 1 114 ARG N N -19.604 27.453 7.046 1.00 . A A . 114 ARG N 1 1
17 36199 1 1 114 ARG NE N -19.953 22.187 6.791 1.00 . A A . 114 ARG NE 1 1
17 36200 1 1 114 ARG NH1 N -20.502 20.890 5.021 1.00 . A A . 114 ARG NH1 1 1
17 36201 1 1 114 ARG NH2 N -20.527 20.023 7.109 1.00 . A A . 114 ARG NH2 1 1
17 36202 1 1 114 ARG O O -17.082 26.535 6.731 1.00 . A A . 114 ARG O 1 1
17 36203 1 1 115 ALA C C -15.660 23.612 7.247 1.00 . A A . 115 ALA C 1 1
17 36204 1 1 115 ALA CA C -15.653 24.800 8.214 1.00 . A A . 115 ALA CA 1 1
17 36205 1 1 115 ALA CB C -15.080 24.383 9.569 1.00 . A A . 115 ALA CB 1 1
17 36206 1 1 115 ALA H H -17.517 24.894 9.293 1.00 . A A . 115 ALA H 1 1
17 36207 1 1 115 ALA HA H -15.078 25.616 7.807 1.00 . A A . 115 ALA HA 1 1
17 36208 1 1 115 ALA HB1 H -14.537 23.455 9.460 1.00 . A A . 115 ALA HB1 1 1
17 36209 1 1 115 ALA HB2 H -15.886 24.246 10.275 1.00 . A A . 115 ALA HB2 1 1
17 36210 1 1 115 ALA HB3 H -14.412 25.151 9.930 1.00 . A A . 115 ALA HB3 1 1
17 36211 1 1 115 ALA N N -17.048 25.240 8.505 1.00 . A A . 115 ALA N 1 1
17 36212 1 1 115 ALA O O -16.269 22.594 7.506 1.00 . A A . 115 ALA O 1 1
17 36213 1 1 116 LEU C C -14.393 21.352 5.823 1.00 . A A . 116 LEU C 1 1
17 36214 1 1 116 LEU CA C -14.953 22.610 5.155 1.00 . A A . 116 LEU CA 1 1
17 36215 1 1 116 LEU CB C -14.026 23.083 4.035 1.00 . A A . 116 LEU CB 1 1
17 36216 1 1 116 LEU CD1 C -14.698 24.722 2.271 1.00 . A A . 116 LEU CD1 1 1
17 36217 1 1 116 LEU CD2 C -14.296 22.334 1.663 1.00 . A A . 116 LEU CD2 1 1
17 36218 1 1 116 LEU CG C -14.832 23.274 2.746 1.00 . A A . 116 LEU CG 1 1
17 36219 1 1 116 LEU H H -14.500 24.565 5.946 1.00 . A A . 116 LEU H 1 1
17 36220 1 1 116 LEU HA H -15.940 22.422 4.765 1.00 . A A . 116 LEU HA 1 1
17 36221 1 1 116 LEU HB2 H -13.570 24.021 4.317 1.00 . A A . 116 LEU HB2 1 1
17 36222 1 1 116 LEU HB3 H -13.257 22.345 3.869 1.00 . A A . 116 LEU HB3 1 1
17 36223 1 1 116 LEU HD11 H -14.588 24.740 1.197 1.00 . A A . 116 LEU HD11 1 1
17 36224 1 1 116 LEU HD12 H -13.830 25.174 2.728 1.00 . A A . 116 LEU HD12 1 1
17 36225 1 1 116 LEU HD13 H -15.582 25.276 2.551 1.00 . A A . 116 LEU HD13 1 1
17 36226 1 1 116 LEU HD21 H -13.356 21.913 1.984 1.00 . A A . 116 LEU HD21 1 1
17 36227 1 1 116 LEU HD22 H -14.149 22.887 0.747 1.00 . A A . 116 LEU HD22 1 1
17 36228 1 1 116 LEU HD23 H -15.008 21.540 1.492 1.00 . A A . 116 LEU HD23 1 1
17 36229 1 1 116 LEU HG H -15.872 23.053 2.936 1.00 . A A . 116 LEU HG 1 1
17 36230 1 1 116 LEU N N -14.986 23.735 6.136 1.00 . A A . 116 LEU N 1 1
17 36231 1 1 116 LEU O O -15.015 20.308 5.822 1.00 . A A . 116 LEU O 1 1
17 36232 1 1 117 ASN C C -13.267 20.059 8.447 1.00 . A A . 117 ASN C 1 1
17 36233 1 1 117 ASN CA C -12.628 20.253 7.069 1.00 . A A . 117 ASN CA 1 1
17 36234 1 1 117 ASN CB C -11.139 20.575 7.205 1.00 . A A . 117 ASN CB 1 1
17 36235 1 1 117 ASN CG C -10.311 19.373 6.747 1.00 . A A . 117 ASN CG 1 1
17 36236 1 1 117 ASN H H -12.740 22.296 6.390 1.00 . A A . 117 ASN H 1 1
17 36237 1 1 117 ASN HA H -12.761 19.372 6.462 1.00 . A A . 117 ASN HA 1 1
17 36238 1 1 117 ASN HB2 H -10.899 21.434 6.593 1.00 . A A . 117 ASN HB2 1 1
17 36239 1 1 117 ASN HB3 H -10.911 20.794 8.238 1.00 . A A . 117 ASN HB3 1 1
17 36240 1 1 117 ASN HD21 H -9.512 20.331 5.203 1.00 . A A . 117 ASN HD21 1 1
17 36241 1 1 117 ASN HD22 H -9.017 18.719 5.391 1.00 . A A . 117 ASN HD22 1 1
17 36242 1 1 117 ASN N N -13.224 21.443 6.397 1.00 . A A . 117 ASN N 1 1
17 36243 1 1 117 ASN ND2 N -9.550 19.484 5.693 1.00 . A A . 117 ASN ND2 1 1
17 36244 1 1 117 ASN O O -13.901 20.949 8.978 1.00 . A A . 117 ASN O 1 1
17 36245 1 1 117 ASN OD1 O -10.358 18.321 7.354 1.00 . A A . 117 ASN OD1 1 1
17 36246 1 1 118 LYS C C -12.863 17.682 11.179 1.00 . A A . 118 LYS C 1 1
17 36247 1 1 118 LYS CA C -13.718 18.661 10.371 1.00 . A A . 118 LYS CA 1 1
17 36248 1 1 118 LYS CB C -15.092 18.056 10.080 1.00 . A A . 118 LYS CB 1 1
17 36249 1 1 118 LYS CD C -17.376 17.698 11.029 1.00 . A A . 118 LYS CD 1 1
17 36250 1 1 118 LYS CE C -17.483 16.735 12.213 1.00 . A A . 118 LYS CE 1 1
17 36251 1 1 118 LYS CG C -16.086 18.511 11.149 1.00 . A A . 118 LYS CG 1 1
17 36252 1 1 118 LYS H H -12.599 18.194 8.587 1.00 . A A . 118 LYS H 1 1
17 36253 1 1 118 LYS HA H -13.832 19.591 10.904 1.00 . A A . 118 LYS HA 1 1
17 36254 1 1 118 LYS HB2 H -15.430 18.386 9.108 1.00 . A A . 118 LYS HB2 1 1
17 36255 1 1 118 LYS HB3 H -15.021 16.979 10.090 1.00 . A A . 118 LYS HB3 1 1
17 36256 1 1 118 LYS HD2 H -18.225 18.367 11.029 1.00 . A A . 118 LYS HD2 1 1
17 36257 1 1 118 LYS HD3 H -17.361 17.133 10.109 1.00 . A A . 118 LYS HD3 1 1
17 36258 1 1 118 LYS HE2 H -17.828 15.765 11.879 1.00 . A A . 118 LYS HE2 1 1
17 36259 1 1 118 LYS HE3 H -16.532 16.645 12.713 1.00 . A A . 118 LYS HE3 1 1
17 36260 1 1 118 LYS HG2 H -15.655 18.359 12.128 1.00 . A A . 118 LYS HG2 1 1
17 36261 1 1 118 LYS HG3 H -16.310 19.558 11.012 1.00 . A A . 118 LYS HG3 1 1
17 36262 1 1 118 LYS HZ1 H -18.081 18.222 13.538 1.00 . A A . 118 LYS HZ1 1 1
17 36263 1 1 118 LYS HZ2 H -18.721 16.688 13.885 1.00 . A A . 118 LYS HZ2 1 1
17 36264 1 1 118 LYS HZ3 H -19.340 17.597 12.589 1.00 . A A . 118 LYS HZ3 1 1
17 36265 1 1 118 LYS N N -13.112 18.902 9.030 1.00 . A A . 118 LYS N 1 1
17 36266 1 1 118 LYS NZ N -18.482 17.357 13.125 1.00 . A A . 118 LYS NZ 1 1
17 36267 1 1 118 LYS O O -12.632 17.872 12.357 1.00 . A A . 118 LYS O 1 1
17 36268 1 1 119 GLY C C -10.719 14.835 10.317 1.00 . A A . 119 GLY C 1 1
17 36269 1 1 119 GLY CA C -11.561 15.645 11.304 1.00 . A A . 119 GLY CA 1 1
17 36270 1 1 119 GLY H H -12.594 16.491 9.613 1.00 . A A . 119 GLY H 1 1
17 36271 1 1 119 GLY HA2 H -10.910 16.170 11.989 1.00 . A A . 119 GLY HA2 1 1
17 36272 1 1 119 GLY HA3 H -12.203 14.976 11.857 1.00 . A A . 119 GLY HA3 1 1
17 36273 1 1 119 GLY N N -12.396 16.632 10.562 1.00 . A A . 119 GLY N 1 1
17 36274 1 1 119 GLY O O -11.233 14.220 9.405 1.00 . A A . 119 GLY O 1 1
17 36275 1 1 120 LYS C C -7.132 13.972 10.156 1.00 . A A . 120 LYS C 1 1
17 36276 1 1 120 LYS CA C -8.546 14.058 9.574 1.00 . A A . 120 LYS CA 1 1
17 36277 1 1 120 LYS CB C -8.544 14.853 8.266 1.00 . A A . 120 LYS CB 1 1
17 36278 1 1 120 LYS CD C -6.773 16.460 7.531 1.00 . A A . 120 LYS CD 1 1
17 36279 1 1 120 LYS CE C -5.559 16.991 8.298 1.00 . A A . 120 LYS CE 1 1
17 36280 1 1 120 LYS CG C -7.932 16.235 8.504 1.00 . A A . 120 LYS CG 1 1
17 36281 1 1 120 LYS H H -9.035 15.333 11.240 1.00 . A A . 120 LYS H 1 1
17 36282 1 1 120 LYS HA H -8.946 13.071 9.407 1.00 . A A . 120 LYS HA 1 1
17 36283 1 1 120 LYS HB2 H -7.965 14.323 7.525 1.00 . A A . 120 LYS HB2 1 1
17 36284 1 1 120 LYS HB3 H -9.559 14.967 7.915 1.00 . A A . 120 LYS HB3 1 1
17 36285 1 1 120 LYS HD2 H -6.516 15.526 7.054 1.00 . A A . 120 LYS HD2 1 1
17 36286 1 1 120 LYS HD3 H -7.065 17.179 6.781 1.00 . A A . 120 LYS HD3 1 1
17 36287 1 1 120 LYS HE2 H -5.634 16.732 9.345 1.00 . A A . 120 LYS HE2 1 1
17 36288 1 1 120 LYS HE3 H -4.646 16.602 7.876 1.00 . A A . 120 LYS HE3 1 1
17 36289 1 1 120 LYS HG2 H -8.686 16.993 8.348 1.00 . A A . 120 LYS HG2 1 1
17 36290 1 1 120 LYS HG3 H -7.566 16.296 9.518 1.00 . A A . 120 LYS HG3 1 1
17 36291 1 1 120 LYS HZ1 H -5.504 18.703 7.113 1.00 . A A . 120 LYS HZ1 1 1
17 36292 1 1 120 LYS HZ2 H -4.842 18.911 8.664 1.00 . A A . 120 LYS HZ2 1 1
17 36293 1 1 120 LYS HZ3 H -6.527 18.827 8.460 1.00 . A A . 120 LYS HZ3 1 1
17 36294 1 1 120 LYS N N -9.427 14.830 10.496 1.00 . A A . 120 LYS N 1 1
17 36295 1 1 120 LYS NZ N -5.612 18.470 8.121 1.00 . A A . 120 LYS NZ 1 1
17 36296 1 1 120 LYS O O -6.166 14.359 9.527 1.00 . A A . 120 LYS O 1 1
17 36297 1 1 121 VAL C C -4.714 12.559 11.087 1.00 . A A . 121 VAL C 1 1
17 36298 1 1 121 VAL CA C -5.657 13.367 11.982 1.00 . A A . 121 VAL CA 1 1
17 36299 1 1 121 VAL CB C -5.890 12.643 13.308 1.00 . A A . 121 VAL CB 1 1
17 36300 1 1 121 VAL CG1 C -4.583 12.594 14.100 1.00 . A A . 121 VAL CG1 1 1
17 36301 1 1 121 VAL CG2 C -6.949 13.395 14.121 1.00 . A A . 121 VAL CG2 1 1
17 36302 1 1 121 VAL H H -7.798 13.173 11.845 1.00 . A A . 121 VAL H 1 1
17 36303 1 1 121 VAL HA H -5.250 14.349 12.166 1.00 . A A . 121 VAL HA 1 1
17 36304 1 1 121 VAL HB H -6.232 11.636 13.114 1.00 . A A . 121 VAL HB 1 1
17 36305 1 1 121 VAL HG11 H -4.585 13.375 14.846 1.00 . A A . 121 VAL HG11 1 1
17 36306 1 1 121 VAL HG12 H -3.749 12.739 13.428 1.00 . A A . 121 VAL HG12 1 1
17 36307 1 1 121 VAL HG13 H -4.492 11.634 14.585 1.00 . A A . 121 VAL HG13 1 1
17 36308 1 1 121 VAL HG21 H -6.603 13.520 15.136 1.00 . A A . 121 VAL HG21 1 1
17 36309 1 1 121 VAL HG22 H -7.870 12.832 14.121 1.00 . A A . 121 VAL HG22 1 1
17 36310 1 1 121 VAL HG23 H -7.120 14.365 13.677 1.00 . A A . 121 VAL HG23 1 1
17 36311 1 1 121 VAL N N -7.005 13.474 11.355 1.00 . A A . 121 VAL N 1 1
17 36312 1 1 121 VAL O O -3.741 13.073 10.572 1.00 . A A . 121 VAL O 1 1
17 36313 1 1 122 ASP C C -4.859 9.240 9.511 1.00 . A A . 122 ASP C 1 1
17 36314 1 1 122 ASP CA C -4.102 10.465 10.037 1.00 . A A . 122 ASP CA 1 1
17 36315 1 1 122 ASP CB C -2.958 10.034 10.955 1.00 . A A . 122 ASP CB 1 1
17 36316 1 1 122 ASP CG C -3.516 9.197 12.108 1.00 . A A . 122 ASP CG 1 1
17 36317 1 1 122 ASP H H -5.780 10.898 11.322 1.00 . A A . 122 ASP H 1 1
17 36318 1 1 122 ASP HA H -3.715 11.050 9.218 1.00 . A A . 122 ASP HA 1 1
17 36319 1 1 122 ASP HB2 H -2.247 9.446 10.393 1.00 . A A . 122 ASP HB2 1 1
17 36320 1 1 122 ASP HB3 H -2.468 10.909 11.353 1.00 . A A . 122 ASP HB3 1 1
17 36321 1 1 122 ASP N N -4.992 11.297 10.898 1.00 . A A . 122 ASP N 1 1
17 36322 1 1 122 ASP O O -5.622 8.617 10.220 1.00 . A A . 122 ASP O 1 1
17 36323 1 1 122 ASP OD1 O -4.195 9.762 12.950 1.00 . A A . 122 ASP OD1 1 1
17 36324 1 1 122 ASP OD2 O -3.253 8.005 12.130 1.00 . A A . 122 ASP OD2 1 1
17 36325 1 1 123 SER C C -6.859 7.843 7.855 1.00 . A A . 123 SER C 1 1
17 36326 1 1 123 SER CA C -5.343 7.706 7.689 1.00 . A A . 123 SER CA 1 1
17 36327 1 1 123 SER CB C -4.823 6.509 8.484 1.00 . A A . 123 SER CB 1 1
17 36328 1 1 123 SER H H -4.021 9.408 7.718 1.00 . A A . 123 SER H 1 1
17 36329 1 1 123 SER HA H -5.089 7.593 6.648 1.00 . A A . 123 SER HA 1 1
17 36330 1 1 123 SER HB2 H -3.746 6.492 8.449 1.00 . A A . 123 SER HB2 1 1
17 36331 1 1 123 SER HB3 H -5.146 6.594 9.514 1.00 . A A . 123 SER HB3 1 1
17 36332 1 1 123 SER HG H -6.271 5.422 7.772 1.00 . A A . 123 SER HG 1 1
17 36333 1 1 123 SER N N -4.645 8.891 8.269 1.00 . A A . 123 SER N 1 1
17 36334 1 1 123 SER O O -7.570 6.868 7.993 1.00 . A A . 123 SER O 1 1
17 36335 1 1 123 SER OG O -5.328 5.310 7.913 1.00 . A A . 123 SER OG 1 1
17 36336 1 1 124 ALA C C -9.551 8.978 6.667 1.00 . A A . 124 ALA C 1 1
17 36337 1 1 124 ALA CA C -8.830 9.249 7.995 1.00 . A A . 124 ALA CA 1 1
17 36338 1 1 124 ALA CB C -8.985 10.715 8.400 1.00 . A A . 124 ALA CB 1 1
17 36339 1 1 124 ALA H H -6.769 9.822 7.726 1.00 . A A . 124 ALA H 1 1
17 36340 1 1 124 ALA HA H -9.217 8.611 8.773 1.00 . A A . 124 ALA HA 1 1
17 36341 1 1 124 ALA HB1 H -8.089 11.046 8.904 1.00 . A A . 124 ALA HB1 1 1
17 36342 1 1 124 ALA HB2 H -9.830 10.817 9.064 1.00 . A A . 124 ALA HB2 1 1
17 36343 1 1 124 ALA HB3 H -9.145 11.318 7.518 1.00 . A A . 124 ALA HB3 1 1
17 36344 1 1 124 ALA N N -7.360 9.049 7.839 1.00 . A A . 124 ALA N 1 1
17 36345 1 1 124 ALA O O -10.638 8.439 6.639 1.00 . A A . 124 ALA O 1 1
17 36346 1 1 125 SER C C -10.054 7.680 4.075 1.00 . A A . 125 SER C 1 1
17 36347 1 1 125 SER CA C -9.608 9.139 4.243 1.00 . A A . 125 SER CA 1 1
17 36348 1 1 125 SER CB C -8.530 9.487 3.219 1.00 . A A . 125 SER CB 1 1
17 36349 1 1 125 SER H H -8.080 9.797 5.615 1.00 . A A . 125 SER H 1 1
17 36350 1 1 125 SER HA H -10.449 9.804 4.127 1.00 . A A . 125 SER HA 1 1
17 36351 1 1 125 SER HB2 H -7.785 8.711 3.201 1.00 . A A . 125 SER HB2 1 1
17 36352 1 1 125 SER HB3 H -8.981 9.574 2.239 1.00 . A A . 125 SER HB3 1 1
17 36353 1 1 125 SER HG H -8.269 11.405 3.016 1.00 . A A . 125 SER HG 1 1
17 36354 1 1 125 SER N N -8.955 9.357 5.569 1.00 . A A . 125 SER N 1 1
17 36355 1 1 125 SER O O -11.006 7.394 3.377 1.00 . A A . 125 SER O 1 1
17 36356 1 1 125 SER OG O -7.916 10.716 3.583 1.00 . A A . 125 SER OG 1 1
17 36357 1 1 126 ALA C C -10.917 5.020 5.542 1.00 . A A . 126 ALA C 1 1
17 36358 1 1 126 ALA CA C -9.783 5.327 4.574 1.00 . A A . 126 ALA CA 1 1
17 36359 1 1 126 ALA CB C -8.546 4.524 4.921 1.00 . A A . 126 ALA CB 1 1
17 36360 1 1 126 ALA H H -8.629 7.000 5.268 1.00 . A A . 126 ALA H 1 1
17 36361 1 1 126 ALA HA H -10.086 5.117 3.562 1.00 . A A . 126 ALA HA 1 1
17 36362 1 1 126 ALA HB1 H -8.559 4.279 5.971 1.00 . A A . 126 ALA HB1 1 1
17 36363 1 1 126 ALA HB2 H -7.665 5.107 4.695 1.00 . A A . 126 ALA HB2 1 1
17 36364 1 1 126 ALA HB3 H -8.534 3.615 4.338 1.00 . A A . 126 ALA HB3 1 1
17 36365 1 1 126 ALA N N -9.384 6.757 4.708 1.00 . A A . 126 ALA N 1 1
17 36366 1 1 126 ALA O O -11.964 4.578 5.142 1.00 . A A . 126 ALA O 1 1
17 36367 1 1 127 VAL C C -13.099 5.791 7.221 1.00 . A A . 127 VAL C 1 1
17 36368 1 1 127 VAL CA C -11.881 5.025 7.766 1.00 . A A . 127 VAL CA 1 1
17 36369 1 1 127 VAL CB C -11.433 5.453 9.207 1.00 . A A . 127 VAL CB 1 1
17 36370 1 1 127 VAL CG1 C -10.153 6.292 9.215 1.00 . A A . 127 VAL CG1 1 1
17 36371 1 1 127 VAL CG2 C -12.538 6.239 9.919 1.00 . A A . 127 VAL CG2 1 1
17 36372 1 1 127 VAL H H -9.902 5.652 7.121 1.00 . A A . 127 VAL H 1 1
17 36373 1 1 127 VAL HA H -12.117 3.964 7.770 1.00 . A A . 127 VAL HA 1 1
17 36374 1 1 127 VAL HB H -11.237 4.556 9.765 1.00 . A A . 127 VAL HB 1 1
17 36375 1 1 127 VAL HG11 H -9.302 5.645 9.041 1.00 . A A . 127 VAL HG11 1 1
17 36376 1 1 127 VAL HG12 H -10.045 6.777 10.172 1.00 . A A . 127 VAL HG12 1 1
17 36377 1 1 127 VAL HG13 H -10.205 7.032 8.434 1.00 . A A . 127 VAL HG13 1 1
17 36378 1 1 127 VAL HG21 H -12.376 6.200 10.985 1.00 . A A . 127 VAL HG21 1 1
17 36379 1 1 127 VAL HG22 H -13.497 5.801 9.683 1.00 . A A . 127 VAL HG22 1 1
17 36380 1 1 127 VAL HG23 H -12.519 7.265 9.587 1.00 . A A . 127 VAL HG23 1 1
17 36381 1 1 127 VAL N N -10.745 5.279 6.812 1.00 . A A . 127 VAL N 1 1
17 36382 1 1 127 VAL O O -14.233 5.405 7.427 1.00 . A A . 127 VAL O 1 1
17 36383 1 1 128 ILE C C -14.458 6.626 4.664 1.00 . A A . 128 ILE C 1 1
17 36384 1 1 128 ILE CA C -13.985 7.542 5.802 1.00 . A A . 128 ILE CA 1 1
17 36385 1 1 128 ILE CB C -13.384 8.876 5.304 1.00 . A A . 128 ILE CB 1 1
17 36386 1 1 128 ILE CD1 C -12.765 9.727 7.582 1.00 . A A . 128 ILE CD1 1 1
17 36387 1 1 128 ILE CG1 C -13.644 9.965 6.352 1.00 . A A . 128 ILE CG1 1 1
17 36388 1 1 128 ILE CG2 C -14.021 9.312 3.975 1.00 . A A . 128 ILE CG2 1 1
17 36389 1 1 128 ILE H H -11.937 7.082 6.239 1.00 . A A . 128 ILE H 1 1
17 36390 1 1 128 ILE HA H -14.780 7.718 6.511 1.00 . A A . 128 ILE HA 1 1
17 36391 1 1 128 ILE HB H -12.319 8.759 5.167 1.00 . A A . 128 ILE HB 1 1
17 36392 1 1 128 ILE HD11 H -13.209 10.211 8.440 1.00 . A A . 128 ILE HD11 1 1
17 36393 1 1 128 ILE HD12 H -11.782 10.137 7.407 1.00 . A A . 128 ILE HD12 1 1
17 36394 1 1 128 ILE HD13 H -12.685 8.667 7.768 1.00 . A A . 128 ILE HD13 1 1
17 36395 1 1 128 ILE HG12 H -13.413 10.931 5.928 1.00 . A A . 128 ILE HG12 1 1
17 36396 1 1 128 ILE HG13 H -14.683 9.940 6.645 1.00 . A A . 128 ILE HG13 1 1
17 36397 1 1 128 ILE HG21 H -15.086 9.436 4.111 1.00 . A A . 128 ILE HG21 1 1
17 36398 1 1 128 ILE HG22 H -13.839 8.558 3.224 1.00 . A A . 128 ILE HG22 1 1
17 36399 1 1 128 ILE HG23 H -13.586 10.248 3.658 1.00 . A A . 128 ILE HG23 1 1
17 36400 1 1 128 ILE N N -12.858 6.823 6.445 1.00 . A A . 128 ILE N 1 1
17 36401 1 1 128 ILE O O -15.634 6.361 4.510 1.00 . A A . 128 ILE O 1 1
17 36402 1 1 129 ILE C C -14.652 3.960 3.515 1.00 . A A . 129 ILE C 1 1
17 36403 1 1 129 ILE CA C -13.909 5.117 2.829 1.00 . A A . 129 ILE CA 1 1
17 36404 1 1 129 ILE CB C -12.565 4.639 2.232 1.00 . A A . 129 ILE CB 1 1
17 36405 1 1 129 ILE CD1 C -10.644 5.263 0.776 1.00 . A A . 129 ILE CD1 1 1
17 36406 1 1 129 ILE CG1 C -12.067 5.644 1.194 1.00 . A A . 129 ILE CG1 1 1
17 36407 1 1 129 ILE CG2 C -12.715 3.271 1.554 1.00 . A A . 129 ILE CG2 1 1
17 36408 1 1 129 ILE H H -12.572 6.272 4.086 1.00 . A A . 129 ILE H 1 1
17 36409 1 1 129 ILE HA H -14.517 5.589 2.076 1.00 . A A . 129 ILE HA 1 1
17 36410 1 1 129 ILE HB H -11.837 4.558 3.020 1.00 . A A . 129 ILE HB 1 1
17 36411 1 1 129 ILE HD11 H -9.997 5.277 1.641 1.00 . A A . 129 ILE HD11 1 1
17 36412 1 1 129 ILE HD12 H -10.280 5.969 0.045 1.00 . A A . 129 ILE HD12 1 1
17 36413 1 1 129 ILE HD13 H -10.648 4.271 0.348 1.00 . A A . 129 ILE HD13 1 1
17 36414 1 1 129 ILE HG12 H -12.717 5.623 0.330 1.00 . A A . 129 ILE HG12 1 1
17 36415 1 1 129 ILE HG13 H -12.064 6.635 1.620 1.00 . A A . 129 ILE HG13 1 1
17 36416 1 1 129 ILE HG21 H -13.640 3.242 0.998 1.00 . A A . 129 ILE HG21 1 1
17 36417 1 1 129 ILE HG22 H -12.721 2.494 2.305 1.00 . A A . 129 ILE HG22 1 1
17 36418 1 1 129 ILE HG23 H -11.884 3.110 0.880 1.00 . A A . 129 ILE HG23 1 1
17 36419 1 1 129 ILE N N -13.527 6.083 3.907 1.00 . A A . 129 ILE N 1 1
17 36420 1 1 129 ILE O O -15.632 3.424 3.026 1.00 . A A . 129 ILE O 1 1
17 36421 1 1 130 LEU C C -16.205 2.864 5.834 1.00 . A A . 130 LEU C 1 1
17 36422 1 1 130 LEU CA C -14.765 2.502 5.472 1.00 . A A . 130 LEU CA 1 1
17 36423 1 1 130 LEU CB C -13.868 2.448 6.721 1.00 . A A . 130 LEU CB 1 1
17 36424 1 1 130 LEU CD1 C -15.383 0.853 7.815 1.00 . A A . 130 LEU CD1 1 1
17 36425 1 1 130 LEU CD2 C -13.497 -0.053 6.473 1.00 . A A . 130 LEU CD2 1 1
17 36426 1 1 130 LEU CG C -13.948 1.083 7.405 1.00 . A A . 130 LEU CG 1 1
17 36427 1 1 130 LEU H H -13.377 4.071 5.018 1.00 . A A . 130 LEU H 1 1
17 36428 1 1 130 LEU HA H -14.734 1.575 4.938 1.00 . A A . 130 LEU HA 1 1
17 36429 1 1 130 LEU HB2 H -12.848 2.653 6.443 1.00 . A A . 130 LEU HB2 1 1
17 36430 1 1 130 LEU HB3 H -14.195 3.207 7.418 1.00 . A A . 130 LEU HB3 1 1
17 36431 1 1 130 LEU HD11 H -15.986 0.735 6.933 1.00 . A A . 130 LEU HD11 1 1
17 36432 1 1 130 LEU HD12 H -15.729 1.708 8.375 1.00 . A A . 130 LEU HD12 1 1
17 36433 1 1 130 LEU HD13 H -15.443 -0.032 8.420 1.00 . A A . 130 LEU HD13 1 1
17 36434 1 1 130 LEU HD21 H -13.986 -0.970 6.766 1.00 . A A . 130 LEU HD21 1 1
17 36435 1 1 130 LEU HD22 H -12.429 -0.181 6.543 1.00 . A A . 130 LEU HD22 1 1
17 36436 1 1 130 LEU HD23 H -13.762 0.175 5.456 1.00 . A A . 130 LEU HD23 1 1
17 36437 1 1 130 LEU HG H -13.325 1.093 8.290 1.00 . A A . 130 LEU HG 1 1
17 36438 1 1 130 LEU N N -14.163 3.599 4.669 1.00 . A A . 130 LEU N 1 1
17 36439 1 1 130 LEU O O -17.135 2.164 5.482 1.00 . A A . 130 LEU O 1 1
17 36440 1 1 131 GLU C C -18.576 4.575 5.554 1.00 . A A . 131 GLU C 1 1
17 36441 1 1 131 GLU CA C -17.790 4.365 6.850 1.00 . A A . 131 GLU CA 1 1
17 36442 1 1 131 GLU CB C -17.646 5.679 7.618 1.00 . A A . 131 GLU CB 1 1
17 36443 1 1 131 GLU CD C -19.942 6.162 8.476 1.00 . A A . 131 GLU CD 1 1
17 36444 1 1 131 GLU CG C -18.550 5.648 8.851 1.00 . A A . 131 GLU CG 1 1
17 36445 1 1 131 GLU H H -15.644 4.524 6.764 1.00 . A A . 131 GLU H 1 1
17 36446 1 1 131 GLU HA H -18.263 3.618 7.467 1.00 . A A . 131 GLU HA 1 1
17 36447 1 1 131 GLU HB2 H -16.619 5.805 7.926 1.00 . A A . 131 GLU HB2 1 1
17 36448 1 1 131 GLU HB3 H -17.935 6.501 6.981 1.00 . A A . 131 GLU HB3 1 1
17 36449 1 1 131 GLU HG2 H -18.626 4.634 9.217 1.00 . A A . 131 GLU HG2 1 1
17 36450 1 1 131 GLU HG3 H -18.130 6.279 9.620 1.00 . A A . 131 GLU HG3 1 1
17 36451 1 1 131 GLU N N -16.402 3.959 6.507 1.00 . A A . 131 GLU N 1 1
17 36452 1 1 131 GLU O O -19.790 4.543 5.534 1.00 . A A . 131 GLU O 1 1
17 36453 1 1 131 GLU OE1 O -20.260 6.147 7.299 1.00 . A A . 131 GLU OE1 1 1
17 36454 1 1 131 GLU OE2 O -20.666 6.561 9.373 1.00 . A A . 131 GLU OE2 1 1
17 36455 1 1 132 SER C C -19.407 3.804 2.774 1.00 . A A . 132 SER C 1 1
17 36456 1 1 132 SER CA C -18.562 5.018 3.166 1.00 . A A . 132 SER CA 1 1
17 36457 1 1 132 SER CB C -17.430 5.229 2.163 1.00 . A A . 132 SER CB 1 1
17 36458 1 1 132 SER H H -16.903 4.823 4.511 1.00 . A A . 132 SER H 1 1
17 36459 1 1 132 SER HA H -19.176 5.903 3.211 1.00 . A A . 132 SER HA 1 1
17 36460 1 1 132 SER HB2 H -16.506 5.399 2.689 1.00 . A A . 132 SER HB2 1 1
17 36461 1 1 132 SER HB3 H -17.332 4.349 1.541 1.00 . A A . 132 SER HB3 1 1
17 36462 1 1 132 SER HG H -17.866 7.112 1.940 1.00 . A A . 132 SER HG 1 1
17 36463 1 1 132 SER N N -17.881 4.797 4.469 1.00 . A A . 132 SER N 1 1
17 36464 1 1 132 SER O O -20.507 3.954 2.277 1.00 . A A . 132 SER O 1 1
17 36465 1 1 132 SER OG O -17.724 6.362 1.357 1.00 . A A . 132 SER OG 1 1
17 36466 1 1 133 TYR C C -20.805 1.131 3.661 1.00 . A A . 133 TYR C 1 1
17 36467 1 1 133 TYR CA C -19.758 1.422 2.585 1.00 . A A . 133 TYR CA 1 1
17 36468 1 1 133 TYR CB C -18.797 0.238 2.368 1.00 . A A . 133 TYR CB 1 1
17 36469 1 1 133 TYR CD1 C -19.201 -1.057 4.514 1.00 . A A . 133 TYR CD1 1 1
17 36470 1 1 133 TYR CD2 C -16.971 -0.253 4.026 1.00 . A A . 133 TYR CD2 1 1
17 36471 1 1 133 TYR CE1 C -18.736 -1.625 5.704 1.00 . A A . 133 TYR CE1 1 1
17 36472 1 1 133 TYR CE2 C -16.510 -0.827 5.212 1.00 . A A . 133 TYR CE2 1 1
17 36473 1 1 133 TYR CG C -18.316 -0.364 3.674 1.00 . A A . 133 TYR CG 1 1
17 36474 1 1 133 TYR CZ C -17.390 -1.510 6.052 1.00 . A A . 133 TYR CZ 1 1
17 36475 1 1 133 TYR H H -18.029 2.475 3.383 1.00 . A A . 133 TYR H 1 1
17 36476 1 1 133 TYR HA H -20.258 1.637 1.656 1.00 . A A . 133 TYR HA 1 1
17 36477 1 1 133 TYR HB2 H -19.306 -0.525 1.802 1.00 . A A . 133 TYR HB2 1 1
17 36478 1 1 133 TYR HB3 H -17.943 0.583 1.803 1.00 . A A . 133 TYR HB3 1 1
17 36479 1 1 133 TYR HD1 H -20.242 -1.149 4.244 1.00 . A A . 133 TYR HD1 1 1
17 36480 1 1 133 TYR HD2 H -16.287 0.280 3.382 1.00 . A A . 133 TYR HD2 1 1
17 36481 1 1 133 TYR HE1 H -19.416 -2.154 6.355 1.00 . A A . 133 TYR HE1 1 1
17 36482 1 1 133 TYR HE2 H -15.473 -0.746 5.477 1.00 . A A . 133 TYR HE2 1 1
17 36483 1 1 133 TYR HH H -16.138 -1.606 7.490 1.00 . A A . 133 TYR HH 1 1
17 36484 1 1 133 TYR N N -18.923 2.600 2.979 1.00 . A A . 133 TYR N 1 1
17 36485 1 1 133 TYR O O -21.905 0.706 3.367 1.00 . A A . 133 TYR O 1 1
17 36486 1 1 133 TYR OH O -16.930 -2.077 7.224 1.00 . A A . 133 TYR OH 1 1
17 36487 1 1 134 PHE C C -22.737 1.912 5.733 1.00 . A A . 134 PHE C 1 1
17 36488 1 1 134 PHE CA C -21.473 1.088 5.982 1.00 . A A . 134 PHE CA 1 1
17 36489 1 1 134 PHE CB C -20.791 1.524 7.278 1.00 . A A . 134 PHE CB 1 1
17 36490 1 1 134 PHE CD1 C -20.915 -0.855 8.117 1.00 . A A . 134 PHE CD1 1 1
17 36491 1 1 134 PHE CD2 C -18.861 0.394 8.440 1.00 . A A . 134 PHE CD2 1 1
17 36492 1 1 134 PHE CE1 C -20.342 -1.963 8.753 1.00 . A A . 134 PHE CE1 1 1
17 36493 1 1 134 PHE CE2 C -18.289 -0.715 9.075 1.00 . A A . 134 PHE CE2 1 1
17 36494 1 1 134 PHE CG C -20.174 0.324 7.960 1.00 . A A . 134 PHE CG 1 1
17 36495 1 1 134 PHE CZ C -19.028 -1.892 9.231 1.00 . A A . 134 PHE CZ 1 1
17 36496 1 1 134 PHE H H -19.589 1.701 5.128 1.00 . A A . 134 PHE H 1 1
17 36497 1 1 134 PHE HA H -21.711 0.038 6.021 1.00 . A A . 134 PHE HA 1 1
17 36498 1 1 134 PHE HB2 H -20.018 2.245 7.051 1.00 . A A . 134 PHE HB2 1 1
17 36499 1 1 134 PHE HB3 H -21.520 1.974 7.935 1.00 . A A . 134 PHE HB3 1 1
17 36500 1 1 134 PHE HD1 H -21.928 -0.909 7.747 1.00 . A A . 134 PHE HD1 1 1
17 36501 1 1 134 PHE HD2 H -18.290 1.302 8.320 1.00 . A A . 134 PHE HD2 1 1
17 36502 1 1 134 PHE HE1 H -20.912 -2.871 8.873 1.00 . A A . 134 PHE HE1 1 1
17 36503 1 1 134 PHE HE2 H -17.275 -0.661 9.445 1.00 . A A . 134 PHE HE2 1 1
17 36504 1 1 134 PHE HZ H -18.586 -2.747 9.721 1.00 . A A . 134 PHE HZ 1 1
17 36505 1 1 134 PHE N N -20.480 1.356 4.904 1.00 . A A . 134 PHE N 1 1
17 36506 1 1 134 PHE O O -23.830 1.516 6.081 1.00 . A A . 134 PHE O 1 1
17 36507 1 1 135 GLU C C -24.611 3.288 3.708 1.00 . A A . 135 GLU C 1 1
17 36508 1 1 135 GLU CA C -23.781 3.906 4.837 1.00 . A A . 135 GLU CA 1 1
17 36509 1 1 135 GLU CB C -23.209 5.256 4.404 1.00 . A A . 135 GLU CB 1 1
17 36510 1 1 135 GLU CD C -23.746 7.676 4.087 1.00 . A A . 135 GLU CD 1 1
17 36511 1 1 135 GLU CG C -24.220 6.363 4.711 1.00 . A A . 135 GLU CG 1 1
17 36512 1 1 135 GLU H H -21.700 3.354 4.843 1.00 . A A . 135 GLU H 1 1
17 36513 1 1 135 GLU HA H -24.380 4.026 5.726 1.00 . A A . 135 GLU HA 1 1
17 36514 1 1 135 GLU HB2 H -22.291 5.447 4.942 1.00 . A A . 135 GLU HB2 1 1
17 36515 1 1 135 GLU HB3 H -23.009 5.238 3.344 1.00 . A A . 135 GLU HB3 1 1
17 36516 1 1 135 GLU HG2 H -25.182 6.093 4.299 1.00 . A A . 135 GLU HG2 1 1
17 36517 1 1 135 GLU HG3 H -24.307 6.484 5.780 1.00 . A A . 135 GLU HG3 1 1
17 36518 1 1 135 GLU N N -22.593 3.056 5.121 1.00 . A A . 135 GLU N 1 1
17 36519 1 1 135 GLU O O -25.778 3.583 3.550 1.00 . A A . 135 GLU O 1 1
17 36520 1 1 135 GLU OE1 O -22.571 7.979 4.212 1.00 . A A . 135 GLU OE1 1 1
17 36521 1 1 135 GLU OE2 O -24.566 8.358 3.495 1.00 . A A . 135 GLU OE2 1 1
17 36522 1 1 136 GLN C C -25.664 0.671 2.323 1.00 . A A . 136 GLN C 1 1
17 36523 1 1 136 GLN CA C -24.772 1.803 1.800 1.00 . A A . 136 GLN CA 1 1
17 36524 1 1 136 GLN CB C -23.699 1.250 0.862 1.00 . A A . 136 GLN CB 1 1
17 36525 1 1 136 GLN CD C -23.307 0.120 -1.328 1.00 . A A . 136 GLN CD 1 1
17 36526 1 1 136 GLN CG C -24.365 0.501 -0.292 1.00 . A A . 136 GLN CG 1 1
17 36527 1 1 136 GLN H H -23.070 2.208 3.060 1.00 . A A . 136 GLN H 1 1
17 36528 1 1 136 GLN HA H -25.365 2.540 1.283 1.00 . A A . 136 GLN HA 1 1
17 36529 1 1 136 GLN HB2 H -23.109 2.066 0.471 1.00 . A A . 136 GLN HB2 1 1
17 36530 1 1 136 GLN HB3 H -23.060 0.572 1.407 1.00 . A A . 136 GLN HB3 1 1
17 36531 1 1 136 GLN HE21 H -24.080 -1.677 -1.665 1.00 . A A . 136 GLN HE21 1 1
17 36532 1 1 136 GLN HE22 H -22.689 -1.304 -2.565 1.00 . A A . 136 GLN HE22 1 1
17 36533 1 1 136 GLN HG2 H -24.839 -0.394 0.086 1.00 . A A . 136 GLN HG2 1 1
17 36534 1 1 136 GLN HG3 H -25.108 1.134 -0.753 1.00 . A A . 136 GLN HG3 1 1
17 36535 1 1 136 GLN N N -24.016 2.433 2.920 1.00 . A A . 136 GLN N 1 1
17 36536 1 1 136 GLN NE2 N -23.364 -1.051 -1.901 1.00 . A A . 136 GLN NE2 1 1
17 36537 1 1 136 GLN O O -26.594 0.249 1.665 1.00 . A A . 136 GLN O 1 1
17 36538 1 1 136 GLN OE1 O -22.418 0.896 -1.619 1.00 . A A . 136 GLN OE1 1 1
17 36539 1 1 137 GLY C C -25.728 -1.311 5.445 1.00 . A A . 137 GLY C 1 1
17 36540 1 1 137 GLY CA C -26.229 -0.927 4.051 1.00 . A A . 137 GLY CA 1 1
17 36541 1 1 137 GLY H H -24.637 0.526 4.018 1.00 . A A . 137 GLY H 1 1
17 36542 1 1 137 GLY HA2 H -27.257 -0.598 4.117 1.00 . A A . 137 GLY HA2 1 1
17 36543 1 1 137 GLY HA3 H -26.167 -1.787 3.402 1.00 . A A . 137 GLY HA3 1 1
17 36544 1 1 137 GLY N N -25.391 0.175 3.499 1.00 . A A . 137 GLY N 1 1
17 36545 1 1 137 GLY O O -25.064 -2.314 5.622 1.00 . A A . 137 GLY O 1 1
17 36546 1 1 138 TYR C C -26.607 -1.755 8.506 1.00 . A A . 138 TYR C 1 1
17 36547 1 1 138 TYR CA C -25.585 -0.843 7.818 1.00 . A A . 138 TYR CA 1 1
17 36548 1 1 138 TYR CB C -25.499 0.516 8.520 1.00 . A A . 138 TYR CB 1 1
17 36549 1 1 138 TYR CD1 C -24.320 -0.615 10.441 1.00 . A A . 138 TYR CD1 1 1
17 36550 1 1 138 TYR CD2 C -25.989 1.075 10.926 1.00 . A A . 138 TYR CD2 1 1
17 36551 1 1 138 TYR CE1 C -24.105 -0.795 11.813 1.00 . A A . 138 TYR CE1 1 1
17 36552 1 1 138 TYR CE2 C -25.774 0.896 12.297 1.00 . A A . 138 TYR CE2 1 1
17 36553 1 1 138 TYR CG C -25.262 0.321 9.999 1.00 . A A . 138 TYR CG 1 1
17 36554 1 1 138 TYR CZ C -24.833 -0.040 12.741 1.00 . A A . 138 TYR CZ 1 1
17 36555 1 1 138 TYR H H -26.578 0.280 6.275 1.00 . A A . 138 TYR H 1 1
17 36556 1 1 138 TYR HA H -24.613 -1.311 7.798 1.00 . A A . 138 TYR HA 1 1
17 36557 1 1 138 TYR HB2 H -24.684 1.086 8.100 1.00 . A A . 138 TYR HB2 1 1
17 36558 1 1 138 TYR HB3 H -26.424 1.054 8.374 1.00 . A A . 138 TYR HB3 1 1
17 36559 1 1 138 TYR HD1 H -23.759 -1.197 9.725 1.00 . A A . 138 TYR HD1 1 1
17 36560 1 1 138 TYR HD2 H -26.717 1.797 10.581 1.00 . A A . 138 TYR HD2 1 1
17 36561 1 1 138 TYR HE1 H -23.378 -1.517 12.156 1.00 . A A . 138 TYR HE1 1 1
17 36562 1 1 138 TYR HE2 H -26.336 1.480 13.012 1.00 . A A . 138 TYR HE2 1 1
17 36563 1 1 138 TYR HH H -25.097 -1.004 14.366 1.00 . A A . 138 TYR HH 1 1
17 36564 1 1 138 TYR N N -26.040 -0.523 6.436 1.00 . A A . 138 TYR N 1 1
17 36565 1 1 138 TYR O O -27.655 -1.981 7.925 1.00 . A A . 138 TYR O 1 1
17 36566 1 1 138 TYR OXT O -26.323 -2.210 9.603 1.00 . A A . 138 TYR OXT 1 1
17 36567 1 1 138 TYR OH O -24.622 -0.217 14.093 1.00 . A A . 138 TYR OH 1 1
18 36568 1 1 1 MET C C -22.269 -9.682 9.897 1.00 . A A . 1 MET C 1 1
18 36569 1 1 1 MET CA C -22.604 -8.490 10.798 1.00 . A A . 1 MET CA 1 1
18 36570 1 1 1 MET CB C -23.867 -8.774 11.613 1.00 . A A . 1 MET CB 1 1
18 36571 1 1 1 MET CE C -22.425 -11.335 14.503 1.00 . A A . 1 MET CE 1 1
18 36572 1 1 1 MET CG C -23.477 -9.348 12.977 1.00 . A A . 1 MET CG 1 1
18 36573 1 1 1 MET H1 H -23.210 -6.507 10.600 1.00 . A A . 1 MET H1 1 1
18 36574 1 1 1 MET H2 H -23.728 -7.519 9.338 1.00 . A A . 1 MET H2 1 1
18 36575 1 1 1 MET H3 H -22.108 -7.013 9.415 1.00 . A A . 1 MET H3 1 1
18 36576 1 1 1 MET HA H -21.782 -8.275 11.462 1.00 . A A . 1 MET HA 1 1
18 36577 1 1 1 MET HB2 H -24.419 -7.856 11.751 1.00 . A A . 1 MET HB2 1 1
18 36578 1 1 1 MET HB3 H -24.481 -9.489 11.086 1.00 . A A . 1 MET HB3 1 1
18 36579 1 1 1 MET HE1 H -23.327 -11.634 15.018 1.00 . A A . 1 MET HE1 1 1
18 36580 1 1 1 MET HE2 H -22.033 -10.440 14.959 1.00 . A A . 1 MET HE2 1 1
18 36581 1 1 1 MET HE3 H -21.687 -12.123 14.571 1.00 . A A . 1 MET HE3 1 1
18 36582 1 1 1 MET HG2 H -22.730 -8.715 13.433 1.00 . A A . 1 MET HG2 1 1
18 36583 1 1 1 MET HG3 H -24.349 -9.392 13.612 1.00 . A A . 1 MET HG3 1 1
18 36584 1 1 1 MET N N -22.938 -7.291 9.976 1.00 . A A . 1 MET N 1 1
18 36585 1 1 1 MET O O -23.072 -10.575 9.713 1.00 . A A . 1 MET O 1 1
18 36586 1 1 1 MET SD S -22.803 -11.015 12.762 1.00 . A A . 1 MET SD 1 1
18 36587 1 1 2 SER C C -19.354 -11.421 8.870 1.00 . A A . 2 SER C 1 1
18 36588 1 1 2 SER CA C -20.712 -10.847 8.450 1.00 . A A . 2 SER CA 1 1
18 36589 1 1 2 SER CB C -20.638 -10.256 7.043 1.00 . A A . 2 SER CB 1 1
18 36590 1 1 2 SER H H -20.454 -8.979 9.497 1.00 . A A . 2 SER H 1 1
18 36591 1 1 2 SER HA H -21.470 -11.614 8.485 1.00 . A A . 2 SER HA 1 1
18 36592 1 1 2 SER HB2 H -21.000 -9.242 7.057 1.00 . A A . 2 SER HB2 1 1
18 36593 1 1 2 SER HB3 H -19.611 -10.265 6.703 1.00 . A A . 2 SER HB3 1 1
18 36594 1 1 2 SER HG H -21.704 -10.471 5.429 1.00 . A A . 2 SER HG 1 1
18 36595 1 1 2 SER N N -21.090 -9.706 9.335 1.00 . A A . 2 SER N 1 1
18 36596 1 1 2 SER O O -19.182 -12.621 8.955 1.00 . A A . 2 SER O 1 1
18 36597 1 1 2 SER OG O -21.447 -11.029 6.166 1.00 . A A . 2 SER OG 1 1
18 36598 1 1 3 GLY C C -16.028 -9.969 9.579 1.00 . A A . 3 GLY C 1 1
18 36599 1 1 3 GLY CA C -17.056 -11.103 9.550 1.00 . A A . 3 GLY CA 1 1
18 36600 1 1 3 GLY H H -18.538 -9.616 9.065 1.00 . A A . 3 GLY H 1 1
18 36601 1 1 3 GLY HA2 H -17.134 -11.540 10.535 1.00 . A A . 3 GLY HA2 1 1
18 36602 1 1 3 GLY HA3 H -16.733 -11.856 8.849 1.00 . A A . 3 GLY HA3 1 1
18 36603 1 1 3 GLY N N -18.388 -10.580 9.136 1.00 . A A . 3 GLY N 1 1
18 36604 1 1 3 GLY O O -15.702 -9.435 10.624 1.00 . A A . 3 GLY O 1 1
18 36605 1 1 4 THR C C -14.519 -7.675 7.153 1.00 . A A . 4 THR C 1 1
18 36606 1 1 4 THR CA C -14.494 -8.495 8.439 1.00 . A A . 4 THR CA 1 1
18 36607 1 1 4 THR CB C -13.143 -9.196 8.582 1.00 . A A . 4 THR CB 1 1
18 36608 1 1 4 THR CG2 C -12.034 -8.144 8.685 1.00 . A A . 4 THR CG2 1 1
18 36609 1 1 4 THR H H -15.783 -10.021 7.609 1.00 . A A . 4 THR H 1 1
18 36610 1 1 4 THR HA H -14.646 -7.853 9.275 1.00 . A A . 4 THR HA 1 1
18 36611 1 1 4 THR HB H -12.965 -9.817 7.719 1.00 . A A . 4 THR HB 1 1
18 36612 1 1 4 THR HG1 H -13.535 -9.482 10.466 1.00 . A A . 4 THR HG1 1 1
18 36613 1 1 4 THR HG21 H -11.462 -8.133 7.769 1.00 . A A . 4 THR HG21 1 1
18 36614 1 1 4 THR HG22 H -11.385 -8.383 9.514 1.00 . A A . 4 THR HG22 1 1
18 36615 1 1 4 THR HG23 H -12.476 -7.169 8.845 1.00 . A A . 4 THR HG23 1 1
18 36616 1 1 4 THR N N -15.508 -9.589 8.443 1.00 . A A . 4 THR N 1 1
18 36617 1 1 4 THR O O -14.566 -8.191 6.062 1.00 . A A . 4 THR O 1 1
18 36618 1 1 4 THR OG1 O -13.150 -9.999 9.754 1.00 . A A . 4 THR OG1 1 1
18 36619 1 1 5 LEU C C -13.235 -4.578 6.204 1.00 . A A . 5 LEU C 1 1
18 36620 1 1 5 LEU CA C -14.429 -5.520 6.083 1.00 . A A . 5 LEU CA 1 1
18 36621 1 1 5 LEU CB C -15.767 -4.755 6.102 1.00 . A A . 5 LEU CB 1 1
18 36622 1 1 5 LEU CD1 C -15.018 -2.346 6.085 1.00 . A A . 5 LEU CD1 1 1
18 36623 1 1 5 LEU CD2 C -14.977 -3.675 3.945 1.00 . A A . 5 LEU CD2 1 1
18 36624 1 1 5 LEU CG C -15.704 -3.453 5.271 1.00 . A A . 5 LEU CG 1 1
18 36625 1 1 5 LEU H H -14.393 -5.985 8.177 1.00 . A A . 5 LEU H 1 1
18 36626 1 1 5 LEU HA H -14.352 -6.117 5.188 1.00 . A A . 5 LEU HA 1 1
18 36627 1 1 5 LEU HB2 H -16.539 -5.392 5.695 1.00 . A A . 5 LEU HB2 1 1
18 36628 1 1 5 LEU HB3 H -16.016 -4.510 7.124 1.00 . A A . 5 LEU HB3 1 1
18 36629 1 1 5 LEU HD11 H -15.199 -2.514 7.138 1.00 . A A . 5 LEU HD11 1 1
18 36630 1 1 5 LEU HD12 H -15.425 -1.391 5.807 1.00 . A A . 5 LEU HD12 1 1
18 36631 1 1 5 LEU HD13 H -13.960 -2.348 5.897 1.00 . A A . 5 LEU HD13 1 1
18 36632 1 1 5 LEU HD21 H -15.678 -3.524 3.137 1.00 . A A . 5 LEU HD21 1 1
18 36633 1 1 5 LEU HD22 H -14.601 -4.677 3.897 1.00 . A A . 5 LEU HD22 1 1
18 36634 1 1 5 LEU HD23 H -14.165 -2.971 3.851 1.00 . A A . 5 LEU HD23 1 1
18 36635 1 1 5 LEU HG H -16.704 -3.143 5.048 1.00 . A A . 5 LEU HG 1 1
18 36636 1 1 5 LEU N N -14.457 -6.386 7.283 1.00 . A A . 5 LEU N 1 1
18 36637 1 1 5 LEU O O -12.985 -4.028 7.257 1.00 . A A . 5 LEU O 1 1
18 36638 1 1 6 LEU C C -11.403 -2.388 4.134 1.00 . A A . 6 LEU C 1 1
18 36639 1 1 6 LEU CA C -11.365 -3.411 5.268 1.00 . A A . 6 LEU CA 1 1
18 36640 1 1 6 LEU CB C -10.108 -4.285 5.214 1.00 . A A . 6 LEU CB 1 1
18 36641 1 1 6 LEU CD1 C -10.106 -4.566 7.688 1.00 . A A . 6 LEU CD1 1 1
18 36642 1 1 6 LEU CD2 C -7.964 -4.769 6.443 1.00 . A A . 6 LEU CD2 1 1
18 36643 1 1 6 LEU CG C -9.307 -4.045 6.494 1.00 . A A . 6 LEU CG 1 1
18 36644 1 1 6 LEU H H -12.719 -4.779 4.294 1.00 . A A . 6 LEU H 1 1
18 36645 1 1 6 LEU HA H -11.411 -2.901 6.216 1.00 . A A . 6 LEU HA 1 1
18 36646 1 1 6 LEU HB2 H -10.395 -5.326 5.153 1.00 . A A . 6 LEU HB2 1 1
18 36647 1 1 6 LEU HB3 H -9.516 -4.021 4.356 1.00 . A A . 6 LEU HB3 1 1
18 36648 1 1 6 LEU HD11 H -10.434 -3.740 8.292 1.00 . A A . 6 LEU HD11 1 1
18 36649 1 1 6 LEU HD12 H -9.486 -5.219 8.280 1.00 . A A . 6 LEU HD12 1 1
18 36650 1 1 6 LEU HD13 H -10.967 -5.114 7.333 1.00 . A A . 6 LEU HD13 1 1
18 36651 1 1 6 LEU HD21 H -7.798 -5.275 7.384 1.00 . A A . 6 LEU HD21 1 1
18 36652 1 1 6 LEU HD22 H -7.175 -4.048 6.282 1.00 . A A . 6 LEU HD22 1 1
18 36653 1 1 6 LEU HD23 H -7.970 -5.487 5.642 1.00 . A A . 6 LEU HD23 1 1
18 36654 1 1 6 LEU HG H -9.136 -2.987 6.605 1.00 . A A . 6 LEU HG 1 1
18 36655 1 1 6 LEU N N -12.507 -4.352 5.151 1.00 . A A . 6 LEU N 1 1
18 36656 1 1 6 LEU O O -11.604 -2.718 2.985 1.00 . A A . 6 LEU O 1 1
18 36657 1 1 7 ALA C C -9.897 0.641 3.405 1.00 . A A . 7 ALA C 1 1
18 36658 1 1 7 ALA CA C -11.237 -0.081 3.416 1.00 . A A . 7 ALA CA 1 1
18 36659 1 1 7 ALA CB C -12.366 0.866 3.833 1.00 . A A . 7 ALA CB 1 1
18 36660 1 1 7 ALA H H -11.051 -0.895 5.396 1.00 . A A . 7 ALA H 1 1
18 36661 1 1 7 ALA HA H -11.446 -0.506 2.448 1.00 . A A . 7 ALA HA 1 1
18 36662 1 1 7 ALA HB1 H -12.536 1.592 3.054 1.00 . A A . 7 ALA HB1 1 1
18 36663 1 1 7 ALA HB2 H -12.093 1.378 4.745 1.00 . A A . 7 ALA HB2 1 1
18 36664 1 1 7 ALA HB3 H -13.268 0.299 3.996 1.00 . A A . 7 ALA HB3 1 1
18 36665 1 1 7 ALA N N -11.213 -1.139 4.460 1.00 . A A . 7 ALA N 1 1
18 36666 1 1 7 ALA O O -9.446 1.147 4.412 1.00 . A A . 7 ALA O 1 1
18 36667 1 1 8 PHE C C -8.045 2.679 1.443 1.00 . A A . 8 PHE C 1 1
18 36668 1 1 8 PHE CA C -7.936 1.359 2.209 1.00 . A A . 8 PHE CA 1 1
18 36669 1 1 8 PHE CB C -7.012 0.413 1.423 1.00 . A A . 8 PHE CB 1 1
18 36670 1 1 8 PHE CD1 C -7.571 -1.349 3.166 1.00 . A A . 8 PHE CD1 1 1
18 36671 1 1 8 PHE CD2 C -6.793 -2.059 0.986 1.00 . A A . 8 PHE CD2 1 1
18 36672 1 1 8 PHE CE1 C -7.662 -2.685 3.568 1.00 . A A . 8 PHE CE1 1 1
18 36673 1 1 8 PHE CE2 C -6.882 -3.396 1.388 1.00 . A A . 8 PHE CE2 1 1
18 36674 1 1 8 PHE CG C -7.137 -1.032 1.874 1.00 . A A . 8 PHE CG 1 1
18 36675 1 1 8 PHE CZ C -7.315 -3.710 2.680 1.00 . A A . 8 PHE CZ 1 1
18 36676 1 1 8 PHE H H -9.630 0.264 1.478 1.00 . A A . 8 PHE H 1 1
18 36677 1 1 8 PHE HA H -7.549 1.519 3.196 1.00 . A A . 8 PHE HA 1 1
18 36678 1 1 8 PHE HB2 H -7.266 0.471 0.378 1.00 . A A . 8 PHE HB2 1 1
18 36679 1 1 8 PHE HB3 H -5.988 0.735 1.551 1.00 . A A . 8 PHE HB3 1 1
18 36680 1 1 8 PHE HD1 H -7.844 -0.567 3.847 1.00 . A A . 8 PHE HD1 1 1
18 36681 1 1 8 PHE HD2 H -6.458 -1.818 -0.013 1.00 . A A . 8 PHE HD2 1 1
18 36682 1 1 8 PHE HE1 H -7.991 -2.924 4.567 1.00 . A A . 8 PHE HE1 1 1
18 36683 1 1 8 PHE HE2 H -6.617 -4.186 0.702 1.00 . A A . 8 PHE HE2 1 1
18 36684 1 1 8 PHE HZ H -7.384 -4.741 2.993 1.00 . A A . 8 PHE HZ 1 1
18 36685 1 1 8 PHE N N -9.251 0.685 2.279 1.00 . A A . 8 PHE N 1 1
18 36686 1 1 8 PHE O O -8.799 2.807 0.501 1.00 . A A . 8 PHE O 1 1
18 36687 1 1 9 ASP C C -5.843 5.285 0.729 1.00 . A A . 9 ASP C 1 1
18 36688 1 1 9 ASP CA C -7.281 4.941 1.082 1.00 . A A . 9 ASP CA 1 1
18 36689 1 1 9 ASP CB C -7.859 5.964 2.057 1.00 . A A . 9 ASP CB 1 1
18 36690 1 1 9 ASP CG C -8.488 7.118 1.271 1.00 . A A . 9 ASP CG 1 1
18 36691 1 1 9 ASP H H -6.641 3.516 2.559 1.00 . A A . 9 ASP H 1 1
18 36692 1 1 9 ASP HA H -7.890 4.871 0.195 1.00 . A A . 9 ASP HA 1 1
18 36693 1 1 9 ASP HB2 H -8.612 5.491 2.664 1.00 . A A . 9 ASP HB2 1 1
18 36694 1 1 9 ASP HB3 H -7.073 6.348 2.688 1.00 . A A . 9 ASP HB3 1 1
18 36695 1 1 9 ASP N N -7.265 3.648 1.816 1.00 . A A . 9 ASP N 1 1
18 36696 1 1 9 ASP O O -5.118 5.869 1.518 1.00 . A A . 9 ASP O 1 1
18 36697 1 1 9 ASP OD1 O -7.917 7.504 0.265 1.00 . A A . 9 ASP OD1 1 1
18 36698 1 1 9 ASP OD2 O -9.529 7.595 1.690 1.00 . A A . 9 ASP OD2 1 1
18 36699 1 1 10 PHE C C -3.647 4.820 -2.227 1.00 . A A . 10 PHE C 1 1
18 36700 1 1 10 PHE CA C -3.983 5.194 -0.784 1.00 . A A . 10 PHE CA 1 1
18 36701 1 1 10 PHE CB C -3.162 4.351 0.209 1.00 . A A . 10 PHE CB 1 1
18 36702 1 1 10 PHE CD1 C -4.008 1.964 0.072 1.00 . A A . 10 PHE CD1 1 1
18 36703 1 1 10 PHE CD2 C -1.890 2.498 -0.984 1.00 . A A . 10 PHE CD2 1 1
18 36704 1 1 10 PHE CE1 C -3.869 0.629 -0.336 1.00 . A A . 10 PHE CE1 1 1
18 36705 1 1 10 PHE CE2 C -1.753 1.165 -1.383 1.00 . A A . 10 PHE CE2 1 1
18 36706 1 1 10 PHE CG C -3.019 2.904 -0.253 1.00 . A A . 10 PHE CG 1 1
18 36707 1 1 10 PHE CZ C -2.740 0.234 -1.061 1.00 . A A . 10 PHE CZ 1 1
18 36708 1 1 10 PHE H H -5.974 4.412 -1.059 1.00 . A A . 10 PHE H 1 1
18 36709 1 1 10 PHE HA H -3.772 6.238 -0.619 1.00 . A A . 10 PHE HA 1 1
18 36710 1 1 10 PHE HB2 H -2.195 4.791 0.312 1.00 . A A . 10 PHE HB2 1 1
18 36711 1 1 10 PHE HB3 H -3.650 4.361 1.170 1.00 . A A . 10 PHE HB3 1 1
18 36712 1 1 10 PHE HD1 H -4.880 2.270 0.632 1.00 . A A . 10 PHE HD1 1 1
18 36713 1 1 10 PHE HD2 H -1.127 3.212 -1.243 1.00 . A A . 10 PHE HD2 1 1
18 36714 1 1 10 PHE HE1 H -4.633 -0.097 -0.093 1.00 . A A . 10 PHE HE1 1 1
18 36715 1 1 10 PHE HE2 H -0.885 0.856 -1.951 1.00 . A A . 10 PHE HE2 1 1
18 36716 1 1 10 PHE HZ H -2.626 -0.793 -1.364 1.00 . A A . 10 PHE HZ 1 1
18 36717 1 1 10 PHE N N -5.396 4.902 -0.437 1.00 . A A . 10 PHE N 1 1
18 36718 1 1 10 PHE O O -4.514 4.594 -3.062 1.00 . A A . 10 PHE O 1 1
18 36719 1 1 11 GLY C C -0.365 4.531 -3.894 1.00 . A A . 11 GLY C 1 1
18 36720 1 1 11 GLY CA C -1.890 4.402 -3.862 1.00 . A A . 11 GLY CA 1 1
18 36721 1 1 11 GLY H H -1.713 4.941 -1.789 1.00 . A A . 11 GLY H 1 1
18 36722 1 1 11 GLY HA2 H -2.178 3.387 -4.095 1.00 . A A . 11 GLY HA2 1 1
18 36723 1 1 11 GLY HA3 H -2.322 5.078 -4.584 1.00 . A A . 11 GLY HA3 1 1
18 36724 1 1 11 GLY N N -2.369 4.756 -2.501 1.00 . A A . 11 GLY N 1 1
18 36725 1 1 11 GLY O O 0.220 5.256 -3.113 1.00 . A A . 11 GLY O 1 1
18 36726 1 1 12 THR C C 2.438 3.837 -3.513 1.00 . A A . 12 THR C 1 1
18 36727 1 1 12 THR CA C 1.772 3.911 -4.899 1.00 . A A . 12 THR CA 1 1
18 36728 1 1 12 THR CB C 2.051 5.253 -5.582 1.00 . A A . 12 THR CB 1 1
18 36729 1 1 12 THR CG2 C 1.268 5.323 -6.894 1.00 . A A . 12 THR CG2 1 1
18 36730 1 1 12 THR H H -0.221 3.265 -5.411 1.00 . A A . 12 THR H 1 1
18 36731 1 1 12 THR HA H 2.135 3.108 -5.522 1.00 . A A . 12 THR HA 1 1
18 36732 1 1 12 THR HB H 3.105 5.338 -5.794 1.00 . A A . 12 THR HB 1 1
18 36733 1 1 12 THR HG1 H 2.215 7.071 -4.910 1.00 . A A . 12 THR HG1 1 1
18 36734 1 1 12 THR HG21 H 1.643 4.575 -7.576 1.00 . A A . 12 THR HG21 1 1
18 36735 1 1 12 THR HG22 H 1.385 6.302 -7.331 1.00 . A A . 12 THR HG22 1 1
18 36736 1 1 12 THR HG23 H 0.221 5.139 -6.699 1.00 . A A . 12 THR HG23 1 1
18 36737 1 1 12 THR N N 0.279 3.836 -4.794 1.00 . A A . 12 THR N 1 1
18 36738 1 1 12 THR O O 1.975 3.141 -2.631 1.00 . A A . 12 THR O 1 1
18 36739 1 1 12 THR OG1 O 1.650 6.316 -4.729 1.00 . A A . 12 THR OG1 1 1
18 36740 1 1 13 LYS C C 3.521 5.338 -0.943 1.00 . A A . 13 LYS C 1 1
18 36741 1 1 13 LYS CA C 4.238 4.486 -1.999 1.00 . A A . 13 LYS CA 1 1
18 36742 1 1 13 LYS CB C 5.625 5.063 -2.282 1.00 . A A . 13 LYS CB 1 1
18 36743 1 1 13 LYS CD C 6.366 6.723 -3.997 1.00 . A A . 13 LYS CD 1 1
18 36744 1 1 13 LYS CE C 7.835 6.500 -3.626 1.00 . A A . 13 LYS CE 1 1
18 36745 1 1 13 LYS CG C 5.487 6.508 -2.764 1.00 . A A . 13 LYS CG 1 1
18 36746 1 1 13 LYS H H 3.900 5.077 -4.046 1.00 . A A . 13 LYS H 1 1
18 36747 1 1 13 LYS HA H 4.331 3.467 -1.659 1.00 . A A . 13 LYS HA 1 1
18 36748 1 1 13 LYS HB2 H 6.216 5.038 -1.378 1.00 . A A . 13 LYS HB2 1 1
18 36749 1 1 13 LYS HB3 H 6.111 4.475 -3.046 1.00 . A A . 13 LYS HB3 1 1
18 36750 1 1 13 LYS HD2 H 6.079 6.024 -4.769 1.00 . A A . 13 LYS HD2 1 1
18 36751 1 1 13 LYS HD3 H 6.238 7.732 -4.361 1.00 . A A . 13 LYS HD3 1 1
18 36752 1 1 13 LYS HE2 H 8.165 7.260 -2.931 1.00 . A A . 13 LYS HE2 1 1
18 36753 1 1 13 LYS HE3 H 7.971 5.517 -3.203 1.00 . A A . 13 LYS HE3 1 1
18 36754 1 1 13 LYS HG2 H 4.456 6.707 -3.017 1.00 . A A . 13 LYS HG2 1 1
18 36755 1 1 13 LYS HG3 H 5.801 7.181 -1.980 1.00 . A A . 13 LYS HG3 1 1
18 36756 1 1 13 LYS HZ1 H 8.198 7.404 -5.465 1.00 . A A . 13 LYS HZ1 1 1
18 36757 1 1 13 LYS HZ2 H 8.468 5.727 -5.452 1.00 . A A . 13 LYS HZ2 1 1
18 36758 1 1 13 LYS HZ3 H 9.584 6.777 -4.718 1.00 . A A . 13 LYS HZ3 1 1
18 36759 1 1 13 LYS N N 3.532 4.534 -3.320 1.00 . A A . 13 LYS N 1 1
18 36760 1 1 13 LYS NZ N 8.578 6.611 -4.912 1.00 . A A . 13 LYS NZ 1 1
18 36761 1 1 13 LYS O O 4.127 6.164 -0.290 1.00 . A A . 13 LYS O 1 1
18 36762 1 1 14 SER C C 0.475 5.040 0.958 1.00 . A A . 14 SER C 1 1
18 36763 1 1 14 SER CA C 1.503 5.941 0.254 1.00 . A A . 14 SER CA 1 1
18 36764 1 1 14 SER CB C 0.823 7.049 -0.560 1.00 . A A . 14 SER CB 1 1
18 36765 1 1 14 SER H H 1.773 4.471 -1.294 1.00 . A A . 14 SER H 1 1
18 36766 1 1 14 SER HA H 2.190 6.373 0.976 1.00 . A A . 14 SER HA 1 1
18 36767 1 1 14 SER HB2 H 0.858 7.975 -0.017 1.00 . A A . 14 SER HB2 1 1
18 36768 1 1 14 SER HB3 H 1.348 7.172 -1.499 1.00 . A A . 14 SER HB3 1 1
18 36769 1 1 14 SER HG H -0.673 6.706 -1.761 1.00 . A A . 14 SER HG 1 1
18 36770 1 1 14 SER N N 2.246 5.144 -0.765 1.00 . A A . 14 SER N 1 1
18 36771 1 1 14 SER O O -0.278 4.353 0.313 1.00 . A A . 14 SER O 1 1
18 36772 1 1 14 SER OG O -0.535 6.702 -0.811 1.00 . A A . 14 SER OG 1 1
18 36773 1 1 15 ILE C C -1.377 4.847 4.081 1.00 . A A . 15 ILE C 1 1
18 36774 1 1 15 ILE CA C -0.501 4.114 3.017 1.00 . A A . 15 ILE CA 1 1
18 36775 1 1 15 ILE CB C 0.390 3.092 3.711 1.00 . A A . 15 ILE CB 1 1
18 36776 1 1 15 ILE CD1 C 0.278 1.498 1.763 1.00 . A A . 15 ILE CD1 1 1
18 36777 1 1 15 ILE CG1 C 1.210 2.330 2.660 1.00 . A A . 15 ILE CG1 1 1
18 36778 1 1 15 ILE CG2 C -0.482 2.111 4.501 1.00 . A A . 15 ILE CG2 1 1
18 36779 1 1 15 ILE H H 1.133 5.548 2.751 1.00 . A A . 15 ILE H 1 1
18 36780 1 1 15 ILE HA H -1.142 3.598 2.325 1.00 . A A . 15 ILE HA 1 1
18 36781 1 1 15 ILE HB H 1.054 3.610 4.387 1.00 . A A . 15 ILE HB 1 1
18 36782 1 1 15 ILE HD11 H -0.749 1.752 1.972 1.00 . A A . 15 ILE HD11 1 1
18 36783 1 1 15 ILE HD12 H 0.434 0.448 1.958 1.00 . A A . 15 ILE HD12 1 1
18 36784 1 1 15 ILE HD13 H 0.496 1.707 0.725 1.00 . A A . 15 ILE HD13 1 1
18 36785 1 1 15 ILE HG12 H 1.756 3.036 2.052 1.00 . A A . 15 ILE HG12 1 1
18 36786 1 1 15 ILE HG13 H 1.907 1.673 3.157 1.00 . A A . 15 ILE HG13 1 1
18 36787 1 1 15 ILE HG21 H -0.489 2.394 5.543 1.00 . A A . 15 ILE HG21 1 1
18 36788 1 1 15 ILE HG22 H -0.084 1.113 4.400 1.00 . A A . 15 ILE HG22 1 1
18 36789 1 1 15 ILE HG23 H -1.492 2.137 4.114 1.00 . A A . 15 ILE HG23 1 1
18 36790 1 1 15 ILE N N 0.475 5.011 2.266 1.00 . A A . 15 ILE N 1 1
18 36791 1 1 15 ILE O O -0.972 5.059 5.219 1.00 . A A . 15 ILE O 1 1
18 36792 1 1 16 GLY C C -4.749 5.001 4.685 1.00 . A A . 16 GLY C 1 1
18 36793 1 1 16 GLY CA C -3.488 5.835 4.746 1.00 . A A . 16 GLY CA 1 1
18 36794 1 1 16 GLY H H -2.923 4.996 2.840 1.00 . A A . 16 GLY H 1 1
18 36795 1 1 16 GLY HA2 H -3.046 5.793 5.734 1.00 . A A . 16 GLY HA2 1 1
18 36796 1 1 16 GLY HA3 H -3.705 6.853 4.466 1.00 . A A . 16 GLY HA3 1 1
18 36797 1 1 16 GLY N N -2.583 5.193 3.744 1.00 . A A . 16 GLY N 1 1
18 36798 1 1 16 GLY O O -5.466 5.069 3.707 1.00 . A A . 16 GLY O 1 1
18 36799 1 1 17 VAL C C -7.036 2.965 6.691 1.00 . A A . 17 VAL C 1 1
18 36800 1 1 17 VAL CA C -6.207 3.264 5.424 1.00 . A A . 17 VAL CA 1 1
18 36801 1 1 17 VAL CB C -5.673 1.973 4.708 1.00 . A A . 17 VAL CB 1 1
18 36802 1 1 17 VAL CG1 C -4.148 1.790 4.834 1.00 . A A . 17 VAL CG1 1 1
18 36803 1 1 17 VAL CG2 C -6.365 0.722 5.247 1.00 . A A . 17 VAL CG2 1 1
18 36804 1 1 17 VAL H H -4.398 4.006 6.415 1.00 . A A . 17 VAL H 1 1
18 36805 1 1 17 VAL HA H -6.848 3.765 4.726 1.00 . A A . 17 VAL HA 1 1
18 36806 1 1 17 VAL HB H -5.897 2.062 3.657 1.00 . A A . 17 VAL HB 1 1
18 36807 1 1 17 VAL HG11 H -3.777 2.319 5.692 1.00 . A A . 17 VAL HG11 1 1
18 36808 1 1 17 VAL HG12 H -3.668 2.175 3.947 1.00 . A A . 17 VAL HG12 1 1
18 36809 1 1 17 VAL HG13 H -3.921 0.741 4.933 1.00 . A A . 17 VAL HG13 1 1
18 36810 1 1 17 VAL HG21 H -5.936 -0.155 4.790 1.00 . A A . 17 VAL HG21 1 1
18 36811 1 1 17 VAL HG22 H -7.414 0.773 5.020 1.00 . A A . 17 VAL HG22 1 1
18 36812 1 1 17 VAL HG23 H -6.236 0.675 6.312 1.00 . A A . 17 VAL HG23 1 1
18 36813 1 1 17 VAL N N -5.006 4.132 5.639 1.00 . A A . 17 VAL N 1 1
18 36814 1 1 17 VAL O O -6.635 3.223 7.808 1.00 . A A . 17 VAL O 1 1
18 36815 1 1 18 ALA C C -9.392 0.535 7.603 1.00 . A A . 18 ALA C 1 1
18 36816 1 1 18 ALA CA C -9.155 2.052 7.571 1.00 . A A . 18 ALA CA 1 1
18 36817 1 1 18 ALA CB C -10.462 2.744 7.199 1.00 . A A . 18 ALA CB 1 1
18 36818 1 1 18 ALA H H -8.485 2.231 5.543 1.00 . A A . 18 ALA H 1 1
18 36819 1 1 18 ALA HA H -8.812 2.416 8.528 1.00 . A A . 18 ALA HA 1 1
18 36820 1 1 18 ALA HB1 H -11.282 2.048 7.313 1.00 . A A . 18 ALA HB1 1 1
18 36821 1 1 18 ALA HB2 H -10.416 3.078 6.175 1.00 . A A . 18 ALA HB2 1 1
18 36822 1 1 18 ALA HB3 H -10.616 3.585 7.848 1.00 . A A . 18 ALA HB3 1 1
18 36823 1 1 18 ALA N N -8.214 2.412 6.467 1.00 . A A . 18 ALA N 1 1
18 36824 1 1 18 ALA O O -9.487 -0.115 6.580 1.00 . A A . 18 ALA O 1 1
18 36825 1 1 19 VAL C C -11.221 -1.578 9.512 1.00 . A A . 19 VAL C 1 1
18 36826 1 1 19 VAL CA C -9.818 -1.473 8.912 1.00 . A A . 19 VAL CA 1 1
18 36827 1 1 19 VAL CB C -8.774 -1.959 9.910 1.00 . A A . 19 VAL CB 1 1
18 36828 1 1 19 VAL CG1 C -8.886 -3.468 10.121 1.00 . A A . 19 VAL CG1 1 1
18 36829 1 1 19 VAL CG2 C -7.367 -1.614 9.403 1.00 . A A . 19 VAL CG2 1 1
18 36830 1 1 19 VAL H H -9.483 0.546 9.573 1.00 . A A . 19 VAL H 1 1
18 36831 1 1 19 VAL HA H -9.732 -1.996 7.970 1.00 . A A . 19 VAL HA 1 1
18 36832 1 1 19 VAL HB H -8.952 -1.465 10.840 1.00 . A A . 19 VAL HB 1 1
18 36833 1 1 19 VAL HG11 H -8.413 -3.735 11.055 1.00 . A A . 19 VAL HG11 1 1
18 36834 1 1 19 VAL HG12 H -8.393 -3.983 9.310 1.00 . A A . 19 VAL HG12 1 1
18 36835 1 1 19 VAL HG13 H -9.927 -3.752 10.152 1.00 . A A . 19 VAL HG13 1 1
18 36836 1 1 19 VAL HG21 H -7.067 -0.653 9.793 1.00 . A A . 19 VAL HG21 1 1
18 36837 1 1 19 VAL HG22 H -7.372 -1.577 8.322 1.00 . A A . 19 VAL HG22 1 1
18 36838 1 1 19 VAL HG23 H -6.668 -2.370 9.732 1.00 . A A . 19 VAL HG23 1 1
18 36839 1 1 19 VAL N N -9.532 -0.013 8.771 1.00 . A A . 19 VAL N 1 1
18 36840 1 1 19 VAL O O -11.478 -0.989 10.531 1.00 . A A . 19 VAL O 1 1
18 36841 1 1 20 GLY C C -13.872 -3.653 10.045 1.00 . A A . 20 GLY C 1 1
18 36842 1 1 20 GLY CA C -13.517 -2.286 9.481 1.00 . A A . 20 GLY CA 1 1
18 36843 1 1 20 GLY H H -11.971 -2.709 8.055 1.00 . A A . 20 GLY H 1 1
18 36844 1 1 20 GLY HA2 H -13.573 -1.562 10.272 1.00 . A A . 20 GLY HA2 1 1
18 36845 1 1 20 GLY HA3 H -14.230 -2.024 8.717 1.00 . A A . 20 GLY HA3 1 1
18 36846 1 1 20 GLY N N -12.150 -2.261 8.898 1.00 . A A . 20 GLY N 1 1
18 36847 1 1 20 GLY O O -13.595 -4.685 9.469 1.00 . A A . 20 GLY O 1 1
18 36848 1 1 21 GLN C C -16.410 -5.173 11.320 1.00 . A A . 21 GLN C 1 1
18 36849 1 1 21 GLN CA C -14.973 -4.932 11.771 1.00 . A A . 21 GLN CA 1 1
18 36850 1 1 21 GLN CB C -14.905 -4.711 13.284 1.00 . A A . 21 GLN CB 1 1
18 36851 1 1 21 GLN CD C -12.513 -3.994 13.153 1.00 . A A . 21 GLN CD 1 1
18 36852 1 1 21 GLN CG C -13.485 -4.992 13.783 1.00 . A A . 21 GLN CG 1 1
18 36853 1 1 21 GLN H H -14.768 -2.797 11.589 1.00 . A A . 21 GLN H 1 1
18 36854 1 1 21 GLN HA H -14.330 -5.746 11.471 1.00 . A A . 21 GLN HA 1 1
18 36855 1 1 21 GLN HB2 H -15.171 -3.689 13.511 1.00 . A A . 21 GLN HB2 1 1
18 36856 1 1 21 GLN HB3 H -15.595 -5.379 13.775 1.00 . A A . 21 GLN HB3 1 1
18 36857 1 1 21 GLN HE21 H -13.082 -2.489 14.315 1.00 . A A . 21 GLN HE21 1 1
18 36858 1 1 21 GLN HE22 H -11.865 -2.118 13.191 1.00 . A A . 21 GLN HE22 1 1
18 36859 1 1 21 GLN HG2 H -13.457 -4.892 14.859 1.00 . A A . 21 GLN HG2 1 1
18 36860 1 1 21 GLN HG3 H -13.199 -5.996 13.507 1.00 . A A . 21 GLN HG3 1 1
18 36861 1 1 21 GLN N N -14.533 -3.651 11.163 1.00 . A A . 21 GLN N 1 1
18 36862 1 1 21 GLN NE2 N -12.484 -2.766 13.590 1.00 . A A . 21 GLN NE2 1 1
18 36863 1 1 21 GLN O O -17.297 -4.395 11.630 1.00 . A A . 21 GLN O 1 1
18 36864 1 1 21 GLN OE1 O -11.769 -4.338 12.255 1.00 . A A . 21 GLN OE1 1 1
18 36865 1 1 22 ARG C C -18.807 -7.347 11.048 1.00 . A A . 22 ARG C 1 1
18 36866 1 1 22 ARG CA C -18.027 -6.473 10.065 1.00 . A A . 22 ARG CA 1 1
18 36867 1 1 22 ARG CB C -17.828 -7.175 8.721 1.00 . A A . 22 ARG CB 1 1
18 36868 1 1 22 ARG CD C -19.236 -6.421 6.805 1.00 . A A . 22 ARG CD 1 1
18 36869 1 1 22 ARG CG C -19.177 -7.349 8.021 1.00 . A A . 22 ARG CG 1 1
18 36870 1 1 22 ARG CZ C -21.251 -6.122 5.497 1.00 . A A . 22 ARG CZ 1 1
18 36871 1 1 22 ARG H H -15.914 -6.823 10.310 1.00 . A A . 22 ARG H 1 1
18 36872 1 1 22 ARG HA H -18.543 -5.539 9.911 1.00 . A A . 22 ARG HA 1 1
18 36873 1 1 22 ARG HB2 H -17.177 -6.578 8.100 1.00 . A A . 22 ARG HB2 1 1
18 36874 1 1 22 ARG HB3 H -17.382 -8.137 8.882 1.00 . A A . 22 ARG HB3 1 1
18 36875 1 1 22 ARG HD2 H -19.441 -5.407 7.118 1.00 . A A . 22 ARG HD2 1 1
18 36876 1 1 22 ARG HD3 H -18.311 -6.466 6.251 1.00 . A A . 22 ARG HD3 1 1
18 36877 1 1 22 ARG HE H -20.415 -7.901 5.777 1.00 . A A . 22 ARG HE 1 1
18 36878 1 1 22 ARG HG2 H -19.282 -8.373 7.698 1.00 . A A . 22 ARG HG2 1 1
18 36879 1 1 22 ARG HG3 H -19.975 -7.099 8.703 1.00 . A A . 22 ARG HG3 1 1
18 36880 1 1 22 ARG HH11 H -21.464 -5.119 7.216 1.00 . A A . 22 ARG HH11 1 1
18 36881 1 1 22 ARG HH12 H -22.447 -4.568 5.901 1.00 . A A . 22 ARG HH12 1 1
18 36882 1 1 22 ARG HH21 H -21.246 -6.932 3.666 1.00 . A A . 22 ARG HH21 1 1
18 36883 1 1 22 ARG HH22 H -22.323 -5.596 3.890 1.00 . A A . 22 ARG HH22 1 1
18 36884 1 1 22 ARG N N -16.647 -6.217 10.564 1.00 . A A . 22 ARG N 1 1
18 36885 1 1 22 ARG NE N -20.354 -6.943 5.971 1.00 . A A . 22 ARG NE 1 1
18 36886 1 1 22 ARG NH1 N -21.761 -5.198 6.265 1.00 . A A . 22 ARG NH1 1 1
18 36887 1 1 22 ARG NH2 N -21.637 -6.225 4.254 1.00 . A A . 22 ARG NH2 1 1
18 36888 1 1 22 ARG O O -19.762 -8.007 10.687 1.00 . A A . 22 ARG O 1 1
18 36889 1 1 23 ILE C C -19.751 -7.088 14.303 1.00 . A A . 23 ILE C 1 1
18 36890 1 1 23 ILE CA C -19.130 -8.099 13.327 1.00 . A A . 23 ILE CA 1 1
18 36891 1 1 23 ILE CB C -18.054 -9.015 13.955 1.00 . A A . 23 ILE CB 1 1
18 36892 1 1 23 ILE CD1 C -18.663 -8.537 16.335 1.00 . A A . 23 ILE CD1 1 1
18 36893 1 1 23 ILE CG1 C -18.568 -9.619 15.267 1.00 . A A . 23 ILE CG1 1 1
18 36894 1 1 23 ILE CG2 C -16.751 -8.248 14.204 1.00 . A A . 23 ILE CG2 1 1
18 36895 1 1 23 ILE H H -17.666 -6.775 12.564 1.00 . A A . 23 ILE H 1 1
18 36896 1 1 23 ILE HA H -19.899 -8.695 12.891 1.00 . A A . 23 ILE HA 1 1
18 36897 1 1 23 ILE HB H -17.848 -9.820 13.262 1.00 . A A . 23 ILE HB 1 1
18 36898 1 1 23 ILE HD11 H -18.233 -8.895 17.248 1.00 . A A . 23 ILE HD11 1 1
18 36899 1 1 23 ILE HD12 H -19.701 -8.286 16.485 1.00 . A A . 23 ILE HD12 1 1
18 36900 1 1 23 ILE HD13 H -18.131 -7.657 16.000 1.00 . A A . 23 ILE HD13 1 1
18 36901 1 1 23 ILE HG12 H -19.545 -10.049 15.105 1.00 . A A . 23 ILE HG12 1 1
18 36902 1 1 23 ILE HG13 H -17.887 -10.389 15.599 1.00 . A A . 23 ILE HG13 1 1
18 36903 1 1 23 ILE HG21 H -16.287 -8.018 13.258 1.00 . A A . 23 ILE HG21 1 1
18 36904 1 1 23 ILE HG22 H -16.084 -8.855 14.796 1.00 . A A . 23 ILE HG22 1 1
18 36905 1 1 23 ILE HG23 H -16.972 -7.331 14.730 1.00 . A A . 23 ILE HG23 1 1
18 36906 1 1 23 ILE N N -18.420 -7.327 12.294 1.00 . A A . 23 ILE N 1 1
18 36907 1 1 23 ILE O O -20.814 -7.308 14.849 1.00 . A A . 23 ILE O 1 1
18 36908 1 1 24 THR C C -19.918 -3.635 14.674 1.00 . A A . 24 THR C 1 1
18 36909 1 1 24 THR CA C -19.636 -4.936 15.441 1.00 . A A . 24 THR CA 1 1
18 36910 1 1 24 THR CB C -18.537 -4.721 16.487 1.00 . A A . 24 THR CB 1 1
18 36911 1 1 24 THR CG2 C -18.919 -3.561 17.409 1.00 . A A . 24 THR CG2 1 1
18 36912 1 1 24 THR H H -18.240 -5.814 14.060 1.00 . A A . 24 THR H 1 1
18 36913 1 1 24 THR HA H -20.534 -5.295 15.918 1.00 . A A . 24 THR HA 1 1
18 36914 1 1 24 THR HB H -17.607 -4.490 15.991 1.00 . A A . 24 THR HB 1 1
18 36915 1 1 24 THR HG1 H -17.477 -6.207 17.159 1.00 . A A . 24 THR HG1 1 1
18 36916 1 1 24 THR HG21 H -18.431 -3.685 18.364 1.00 . A A . 24 THR HG21 1 1
18 36917 1 1 24 THR HG22 H -19.990 -3.551 17.551 1.00 . A A . 24 THR HG22 1 1
18 36918 1 1 24 THR HG23 H -18.607 -2.628 16.963 1.00 . A A . 24 THR HG23 1 1
18 36919 1 1 24 THR N N -19.091 -5.972 14.515 1.00 . A A . 24 THR N 1 1
18 36920 1 1 24 THR O O -20.647 -2.782 15.140 1.00 . A A . 24 THR O 1 1
18 36921 1 1 24 THR OG1 O -18.383 -5.904 17.258 1.00 . A A . 24 THR OG1 1 1
18 36922 1 1 25 GLY C C -18.639 -1.122 13.097 1.00 . A A . 25 GLY C 1 1
18 36923 1 1 25 GLY CA C -19.632 -2.230 12.717 1.00 . A A . 25 GLY CA 1 1
18 36924 1 1 25 GLY H H -18.786 -4.177 13.125 1.00 . A A . 25 GLY H 1 1
18 36925 1 1 25 GLY HA2 H -19.539 -2.444 11.662 1.00 . A A . 25 GLY HA2 1 1
18 36926 1 1 25 GLY HA3 H -20.637 -1.892 12.923 1.00 . A A . 25 GLY HA3 1 1
18 36927 1 1 25 GLY N N -19.363 -3.477 13.497 1.00 . A A . 25 GLY N 1 1
18 36928 1 1 25 GLY O O -18.997 0.037 13.157 1.00 . A A . 25 GLY O 1 1
18 36929 1 1 26 THR C C -15.245 -0.357 12.818 1.00 . A A . 26 THR C 1 1
18 36930 1 1 26 THR CA C -16.431 -0.414 13.794 1.00 . A A . 26 THR CA 1 1
18 36931 1 1 26 THR CB C -15.946 -0.872 15.167 1.00 . A A . 26 THR CB 1 1
18 36932 1 1 26 THR CG2 C -16.444 0.097 16.229 1.00 . A A . 26 THR CG2 1 1
18 36933 1 1 26 THR H H -17.130 -2.395 13.368 1.00 . A A . 26 THR H 1 1
18 36934 1 1 26 THR HA H -16.905 0.547 13.877 1.00 . A A . 26 THR HA 1 1
18 36935 1 1 26 THR HB H -14.880 -0.883 15.167 1.00 . A A . 26 THR HB 1 1
18 36936 1 1 26 THR HG1 H -15.810 -2.591 16.079 1.00 . A A . 26 THR HG1 1 1
18 36937 1 1 26 THR HG21 H -17.509 0.237 16.112 1.00 . A A . 26 THR HG21 1 1
18 36938 1 1 26 THR HG22 H -15.940 1.044 16.115 1.00 . A A . 26 THR HG22 1 1
18 36939 1 1 26 THR HG23 H -16.240 -0.309 17.207 1.00 . A A . 26 THR HG23 1 1
18 36940 1 1 26 THR N N -17.410 -1.458 13.387 1.00 . A A . 26 THR N 1 1
18 36941 1 1 26 THR O O -14.974 -1.305 12.108 1.00 . A A . 26 THR O 1 1
18 36942 1 1 26 THR OG1 O -16.423 -2.183 15.461 1.00 . A A . 26 THR OG1 1 1
18 36943 1 1 27 ALA C C -12.070 1.204 12.588 1.00 . A A . 27 ALA C 1 1
18 36944 1 1 27 ALA CA C -13.359 0.828 11.850 1.00 . A A . 27 ALA CA 1 1
18 36945 1 1 27 ALA CB C -13.677 1.924 10.818 1.00 . A A . 27 ALA CB 1 1
18 36946 1 1 27 ALA H H -14.750 1.502 13.363 1.00 . A A . 27 ALA H 1 1
18 36947 1 1 27 ALA HA H -13.237 -0.113 11.349 1.00 . A A . 27 ALA HA 1 1
18 36948 1 1 27 ALA HB1 H -13.845 2.867 11.324 1.00 . A A . 27 ALA HB1 1 1
18 36949 1 1 27 ALA HB2 H -14.554 1.661 10.250 1.00 . A A . 27 ALA HB2 1 1
18 36950 1 1 27 ALA HB3 H -12.836 2.036 10.140 1.00 . A A . 27 ALA HB3 1 1
18 36951 1 1 27 ALA N N -14.527 0.745 12.781 1.00 . A A . 27 ALA N 1 1
18 36952 1 1 27 ALA O O -11.939 2.287 13.123 1.00 . A A . 27 ALA O 1 1
18 36953 1 1 28 ARG C C -8.958 1.385 12.142 1.00 . A A . 28 ARG C 1 1
18 36954 1 1 28 ARG CA C -9.791 0.654 13.197 1.00 . A A . 28 ARG CA 1 1
18 36955 1 1 28 ARG CB C -9.182 -0.704 13.550 1.00 . A A . 28 ARG CB 1 1
18 36956 1 1 28 ARG CD C -7.108 -1.906 14.255 1.00 . A A . 28 ARG CD 1 1
18 36957 1 1 28 ARG CG C -7.719 -0.534 13.958 1.00 . A A . 28 ARG CG 1 1
18 36958 1 1 28 ARG CZ C -6.979 -2.653 16.557 1.00 . A A . 28 ARG CZ 1 1
18 36959 1 1 28 ARG H H -11.214 -0.512 12.087 1.00 . A A . 28 ARG H 1 1
18 36960 1 1 28 ARG HA H -9.924 1.260 14.080 1.00 . A A . 28 ARG HA 1 1
18 36961 1 1 28 ARG HB2 H -9.733 -1.137 14.368 1.00 . A A . 28 ARG HB2 1 1
18 36962 1 1 28 ARG HB3 H -9.240 -1.354 12.696 1.00 . A A . 28 ARG HB3 1 1
18 36963 1 1 28 ARG HD2 H -7.352 -2.604 13.466 1.00 . A A . 28 ARG HD2 1 1
18 36964 1 1 28 ARG HD3 H -6.039 -1.825 14.372 1.00 . A A . 28 ARG HD3 1 1
18 36965 1 1 28 ARG HE H -8.706 -2.369 15.621 1.00 . A A . 28 ARG HE 1 1
18 36966 1 1 28 ARG HG2 H -7.173 -0.062 13.154 1.00 . A A . 28 ARG HG2 1 1
18 36967 1 1 28 ARG HG3 H -7.662 0.079 14.843 1.00 . A A . 28 ARG HG3 1 1
18 36968 1 1 28 ARG HH11 H -6.039 -0.886 16.615 1.00 . A A . 28 ARG HH11 1 1
18 36969 1 1 28 ARG HH12 H -5.544 -2.036 17.811 1.00 . A A . 28 ARG HH12 1 1
18 36970 1 1 28 ARG HH21 H -7.743 -4.494 16.738 1.00 . A A . 28 ARG HH21 1 1
18 36971 1 1 28 ARG HH22 H -6.509 -4.080 17.881 1.00 . A A . 28 ARG HH22 1 1
18 36972 1 1 28 ARG N N -11.097 0.337 12.565 1.00 . A A . 28 ARG N 1 1
18 36973 1 1 28 ARG NE N -7.731 -2.333 15.539 1.00 . A A . 28 ARG NE 1 1
18 36974 1 1 28 ARG NH1 N -6.120 -1.791 17.031 1.00 . A A . 28 ARG NH1 1 1
18 36975 1 1 28 ARG NH2 N -7.085 -3.835 17.101 1.00 . A A . 28 ARG NH2 1 1
18 36976 1 1 28 ARG O O -9.183 1.204 10.961 1.00 . A A . 28 ARG O 1 1
18 36977 1 1 29 PRO C C -5.953 2.319 11.217 1.00 . A A . 29 PRO C 1 1
18 36978 1 1 29 PRO CA C -7.265 3.007 11.614 1.00 . A A . 29 PRO CA 1 1
18 36979 1 1 29 PRO CB C -6.971 4.283 12.393 1.00 . A A . 29 PRO CB 1 1
18 36980 1 1 29 PRO CD C -7.711 2.545 13.953 1.00 . A A . 29 PRO CD 1 1
18 36981 1 1 29 PRO CG C -7.047 3.902 13.849 1.00 . A A . 29 PRO CG 1 1
18 36982 1 1 29 PRO HA H -7.851 3.237 10.745 1.00 . A A . 29 PRO HA 1 1
18 36983 1 1 29 PRO HB2 H -5.981 4.646 12.150 1.00 . A A . 29 PRO HB2 1 1
18 36984 1 1 29 PRO HB3 H -7.712 5.034 12.171 1.00 . A A . 29 PRO HB3 1 1
18 36985 1 1 29 PRO HD2 H -7.018 1.818 14.353 1.00 . A A . 29 PRO HD2 1 1
18 36986 1 1 29 PRO HD3 H -8.600 2.602 14.561 1.00 . A A . 29 PRO HD3 1 1
18 36987 1 1 29 PRO HG2 H -6.049 3.854 14.265 1.00 . A A . 29 PRO HG2 1 1
18 36988 1 1 29 PRO HG3 H -7.631 4.631 14.388 1.00 . A A . 29 PRO HG3 1 1
18 36989 1 1 29 PRO N N -8.061 2.224 12.574 1.00 . A A . 29 PRO N 1 1
18 36990 1 1 29 PRO O O -5.268 1.726 12.027 1.00 . A A . 29 PRO O 1 1
18 36991 1 1 30 LEU C C -3.285 3.001 9.400 1.00 . A A . 30 LEU C 1 1
18 36992 1 1 30 LEU CA C -4.313 1.859 9.469 1.00 . A A . 30 LEU CA 1 1
18 36993 1 1 30 LEU CB C -4.653 1.296 8.092 1.00 . A A . 30 LEU CB 1 1
18 36994 1 1 30 LEU CD1 C -4.611 -0.967 7.011 1.00 . A A . 30 LEU CD1 1 1
18 36995 1 1 30 LEU CD2 C -2.547 0.459 7.019 1.00 . A A . 30 LEU CD2 1 1
18 36996 1 1 30 LEU CG C -3.800 0.053 7.813 1.00 . A A . 30 LEU CG 1 1
18 36997 1 1 30 LEU H H -6.155 2.957 9.347 1.00 . A A . 30 LEU H 1 1
18 36998 1 1 30 LEU HA H -3.972 1.075 10.128 1.00 . A A . 30 LEU HA 1 1
18 36999 1 1 30 LEU HB2 H -5.699 1.025 8.074 1.00 . A A . 30 LEU HB2 1 1
18 37000 1 1 30 LEU HB3 H -4.463 2.042 7.345 1.00 . A A . 30 LEU HB3 1 1
18 37001 1 1 30 LEU HD11 H -5.654 -0.889 7.280 1.00 . A A . 30 LEU HD11 1 1
18 37002 1 1 30 LEU HD12 H -4.258 -1.963 7.235 1.00 . A A . 30 LEU HD12 1 1
18 37003 1 1 30 LEU HD13 H -4.496 -0.775 5.956 1.00 . A A . 30 LEU HD13 1 1
18 37004 1 1 30 LEU HD21 H -2.529 1.533 6.895 1.00 . A A . 30 LEU HD21 1 1
18 37005 1 1 30 LEU HD22 H -2.562 -0.014 6.048 1.00 . A A . 30 LEU HD22 1 1
18 37006 1 1 30 LEU HD23 H -1.662 0.147 7.554 1.00 . A A . 30 LEU HD23 1 1
18 37007 1 1 30 LEU HG H -3.512 -0.396 8.751 1.00 . A A . 30 LEU HG 1 1
18 37008 1 1 30 LEU N N -5.590 2.445 9.964 1.00 . A A . 30 LEU N 1 1
18 37009 1 1 30 LEU O O -3.652 4.130 9.109 1.00 . A A . 30 LEU O 1 1
18 37010 1 1 31 PRO C C -0.918 4.752 8.735 1.00 . A A . 31 PRO C 1 1
18 37011 1 1 31 PRO CA C -0.947 3.686 9.828 1.00 . A A . 31 PRO CA 1 1
18 37012 1 1 31 PRO CB C 0.318 2.822 9.902 1.00 . A A . 31 PRO CB 1 1
18 37013 1 1 31 PRO CD C -1.505 1.340 9.947 1.00 . A A . 31 PRO CD 1 1
18 37014 1 1 31 PRO CG C -0.127 1.508 9.363 1.00 . A A . 31 PRO CG 1 1
18 37015 1 1 31 PRO HA H -1.049 4.192 10.774 1.00 . A A . 31 PRO HA 1 1
18 37016 1 1 31 PRO HB2 H 1.102 3.245 9.288 1.00 . A A . 31 PRO HB2 1 1
18 37017 1 1 31 PRO HB3 H 0.647 2.713 10.923 1.00 . A A . 31 PRO HB3 1 1
18 37018 1 1 31 PRO HD2 H -2.061 0.590 9.407 1.00 . A A . 31 PRO HD2 1 1
18 37019 1 1 31 PRO HD3 H -1.461 1.118 11.001 1.00 . A A . 31 PRO HD3 1 1
18 37020 1 1 31 PRO HG2 H -0.166 1.537 8.281 1.00 . A A . 31 PRO HG2 1 1
18 37021 1 1 31 PRO HG3 H 0.519 0.715 9.702 1.00 . A A . 31 PRO HG3 1 1
18 37022 1 1 31 PRO N N -2.047 2.678 9.723 1.00 . A A . 31 PRO N 1 1
18 37023 1 1 31 PRO O O -1.600 4.685 7.733 1.00 . A A . 31 PRO O 1 1
18 37024 1 1 32 ALA C C 0.548 6.633 6.745 1.00 . A A . 32 ALA C 1 1
18 37025 1 1 32 ALA CA C -0.057 6.961 8.101 1.00 . A A . 32 ALA CA 1 1
18 37026 1 1 32 ALA CB C 0.838 7.948 8.849 1.00 . A A . 32 ALA CB 1 1
18 37027 1 1 32 ALA H H 0.332 5.799 9.859 1.00 . A A . 32 ALA H 1 1
18 37028 1 1 32 ALA HA H -1.029 7.405 7.960 1.00 . A A . 32 ALA HA 1 1
18 37029 1 1 32 ALA HB1 H 1.409 7.421 9.598 1.00 . A A . 32 ALA HB1 1 1
18 37030 1 1 32 ALA HB2 H 0.226 8.699 9.326 1.00 . A A . 32 ALA HB2 1 1
18 37031 1 1 32 ALA HB3 H 1.512 8.423 8.151 1.00 . A A . 32 ALA HB3 1 1
18 37032 1 1 32 ALA N N -0.154 5.782 9.007 1.00 . A A . 32 ALA N 1 1
18 37033 1 1 32 ALA O O 1.418 5.801 6.599 1.00 . A A . 32 ALA O 1 1
18 37034 1 1 33 ILE C C 1.917 7.329 4.051 1.00 . A A . 33 ILE C 1 1
18 37035 1 1 33 ILE CA C 0.421 7.161 4.341 1.00 . A A . 33 ILE CA 1 1
18 37036 1 1 33 ILE CB C -0.412 8.232 3.644 1.00 . A A . 33 ILE CB 1 1
18 37037 1 1 33 ILE CD1 C -1.443 7.872 1.404 1.00 . A A . 33 ILE CD1 1 1
18 37038 1 1 33 ILE CG1 C -0.148 8.220 2.140 1.00 . A A . 33 ILE CG1 1 1
18 37039 1 1 33 ILE CG2 C -0.071 9.601 4.231 1.00 . A A . 33 ILE CG2 1 1
18 37040 1 1 33 ILE H H -0.701 7.915 5.977 1.00 . A A . 33 ILE H 1 1
18 37041 1 1 33 ILE HA H 0.124 6.235 3.988 1.00 . A A . 33 ILE HA 1 1
18 37042 1 1 33 ILE HB H -1.455 8.021 3.825 1.00 . A A . 33 ILE HB 1 1
18 37043 1 1 33 ILE HD11 H -1.530 6.798 1.322 1.00 . A A . 33 ILE HD11 1 1
18 37044 1 1 33 ILE HD12 H -1.424 8.309 0.418 1.00 . A A . 33 ILE HD12 1 1
18 37045 1 1 33 ILE HD13 H -2.285 8.259 1.957 1.00 . A A . 33 ILE HD13 1 1
18 37046 1 1 33 ILE HG12 H 0.196 9.194 1.826 1.00 . A A . 33 ILE HG12 1 1
18 37047 1 1 33 ILE HG13 H 0.602 7.480 1.910 1.00 . A A . 33 ILE HG13 1 1
18 37048 1 1 33 ILE HG21 H 0.488 9.469 5.147 1.00 . A A . 33 ILE HG21 1 1
18 37049 1 1 33 ILE HG22 H -0.985 10.138 4.444 1.00 . A A . 33 ILE HG22 1 1
18 37050 1 1 33 ILE HG23 H 0.521 10.160 3.524 1.00 . A A . 33 ILE HG23 1 1
18 37051 1 1 33 ILE N N 0.023 7.306 5.766 1.00 . A A . 33 ILE N 1 1
18 37052 1 1 33 ILE O O 2.292 8.027 3.143 1.00 . A A . 33 ILE O 1 1
18 37053 1 1 34 LYS C C 4.807 5.302 4.332 1.00 . A A . 34 LYS C 1 1
18 37054 1 1 34 LYS CA C 4.220 6.714 4.428 1.00 . A A . 34 LYS CA 1 1
18 37055 1 1 34 LYS CB C 4.845 7.483 5.592 1.00 . A A . 34 LYS CB 1 1
18 37056 1 1 34 LYS CD C 6.070 9.191 4.245 1.00 . A A . 34 LYS CD 1 1
18 37057 1 1 34 LYS CE C 6.624 10.609 4.406 1.00 . A A . 34 LYS CE 1 1
18 37058 1 1 34 LYS CG C 4.928 8.969 5.238 1.00 . A A . 34 LYS CG 1 1
18 37059 1 1 34 LYS H H 2.452 6.004 5.427 1.00 . A A . 34 LYS H 1 1
18 37060 1 1 34 LYS HA H 4.368 7.247 3.500 1.00 . A A . 34 LYS HA 1 1
18 37061 1 1 34 LYS HB2 H 4.237 7.355 6.476 1.00 . A A . 34 LYS HB2 1 1
18 37062 1 1 34 LYS HB3 H 5.838 7.106 5.782 1.00 . A A . 34 LYS HB3 1 1
18 37063 1 1 34 LYS HD2 H 6.856 8.473 4.435 1.00 . A A . 34 LYS HD2 1 1
18 37064 1 1 34 LYS HD3 H 5.701 9.063 3.238 1.00 . A A . 34 LYS HD3 1 1
18 37065 1 1 34 LYS HE2 H 6.702 10.864 5.455 1.00 . A A . 34 LYS HE2 1 1
18 37066 1 1 34 LYS HE3 H 7.585 10.695 3.924 1.00 . A A . 34 LYS HE3 1 1
18 37067 1 1 34 LYS HG2 H 3.995 9.286 4.795 1.00 . A A . 34 LYS HG2 1 1
18 37068 1 1 34 LYS HG3 H 5.115 9.543 6.134 1.00 . A A . 34 LYS HG3 1 1
18 37069 1 1 34 LYS HZ1 H 4.669 11.169 3.958 1.00 . A A . 34 LYS HZ1 1 1
18 37070 1 1 34 LYS HZ2 H 5.776 11.443 2.698 1.00 . A A . 34 LYS HZ2 1 1
18 37071 1 1 34 LYS HZ3 H 5.757 12.467 4.052 1.00 . A A . 34 LYS HZ3 1 1
18 37072 1 1 34 LYS N N 2.769 6.627 4.741 1.00 . A A . 34 LYS N 1 1
18 37073 1 1 34 LYS NZ N 5.632 11.489 3.727 1.00 . A A . 34 LYS NZ 1 1
18 37074 1 1 34 LYS O O 5.140 4.690 5.327 1.00 . A A . 34 LYS O 1 1
18 37075 1 1 35 ALA C C 7.014 3.478 2.843 1.00 . A A . 35 ALA C 1 1
18 37076 1 1 35 ALA CA C 5.489 3.406 2.983 1.00 . A A . 35 ALA CA 1 1
18 37077 1 1 35 ALA CB C 4.836 2.859 1.711 1.00 . A A . 35 ALA CB 1 1
18 37078 1 1 35 ALA H H 4.651 5.290 2.352 1.00 . A A . 35 ALA H 1 1
18 37079 1 1 35 ALA HA H 5.218 2.793 3.829 1.00 . A A . 35 ALA HA 1 1
18 37080 1 1 35 ALA HB1 H 4.442 3.678 1.126 1.00 . A A . 35 ALA HB1 1 1
18 37081 1 1 35 ALA HB2 H 4.029 2.191 1.979 1.00 . A A . 35 ALA HB2 1 1
18 37082 1 1 35 ALA HB3 H 5.569 2.321 1.129 1.00 . A A . 35 ALA HB3 1 1
18 37083 1 1 35 ALA N N 4.930 4.780 3.142 1.00 . A A . 35 ALA N 1 1
18 37084 1 1 35 ALA O O 7.570 4.512 2.533 1.00 . A A . 35 ALA O 1 1
18 37085 1 1 36 GLN C C 9.668 2.122 1.576 1.00 . A A . 36 GLN C 1 1
18 37086 1 1 36 GLN CA C 9.190 2.410 3.003 1.00 . A A . 36 GLN CA 1 1
18 37087 1 1 36 GLN CB C 9.652 1.305 3.954 1.00 . A A . 36 GLN CB 1 1
18 37088 1 1 36 GLN CD C 11.439 0.814 5.627 1.00 . A A . 36 GLN CD 1 1
18 37089 1 1 36 GLN CG C 10.543 1.906 5.042 1.00 . A A . 36 GLN CG 1 1
18 37090 1 1 36 GLN H H 7.234 1.572 3.363 1.00 . A A . 36 GLN H 1 1
18 37091 1 1 36 GLN HA H 9.572 3.359 3.336 1.00 . A A . 36 GLN HA 1 1
18 37092 1 1 36 GLN HB2 H 8.789 0.841 4.410 1.00 . A A . 36 GLN HB2 1 1
18 37093 1 1 36 GLN HB3 H 10.210 0.565 3.402 1.00 . A A . 36 GLN HB3 1 1
18 37094 1 1 36 GLN HE21 H 10.057 0.160 6.893 1.00 . A A . 36 GLN HE21 1 1
18 37095 1 1 36 GLN HE22 H 11.540 -0.662 6.952 1.00 . A A . 36 GLN HE22 1 1
18 37096 1 1 36 GLN HG2 H 11.156 2.687 4.615 1.00 . A A . 36 GLN HG2 1 1
18 37097 1 1 36 GLN HG3 H 9.927 2.320 5.826 1.00 . A A . 36 GLN HG3 1 1
18 37098 1 1 36 GLN N N 7.698 2.392 3.094 1.00 . A A . 36 GLN N 1 1
18 37099 1 1 36 GLN NE2 N 10.973 0.039 6.569 1.00 . A A . 36 GLN NE2 1 1
18 37100 1 1 36 GLN O O 9.400 1.077 1.018 1.00 . A A . 36 GLN O 1 1
18 37101 1 1 36 GLN OE1 O 12.576 0.662 5.223 1.00 . A A . 36 GLN OE1 1 1
18 37102 1 1 37 ASP C C 9.805 2.294 -1.319 1.00 . A A . 37 ASP C 1 1
18 37103 1 1 37 ASP CA C 10.908 2.829 -0.400 1.00 . A A . 37 ASP CA 1 1
18 37104 1 1 37 ASP CB C 12.023 1.793 -0.248 1.00 . A A . 37 ASP CB 1 1
18 37105 1 1 37 ASP CG C 13.049 2.290 0.773 1.00 . A A . 37 ASP CG 1 1
18 37106 1 1 37 ASP H H 10.601 3.872 1.463 1.00 . A A . 37 ASP H 1 1
18 37107 1 1 37 ASP HA H 11.314 3.747 -0.795 1.00 . A A . 37 ASP HA 1 1
18 37108 1 1 37 ASP HB2 H 11.600 0.859 0.092 1.00 . A A . 37 ASP HB2 1 1
18 37109 1 1 37 ASP HB3 H 12.508 1.643 -1.200 1.00 . A A . 37 ASP HB3 1 1
18 37110 1 1 37 ASP N N 10.389 3.042 0.987 1.00 . A A . 37 ASP N 1 1
18 37111 1 1 37 ASP O O 10.063 1.562 -2.253 1.00 . A A . 37 ASP O 1 1
18 37112 1 1 37 ASP OD1 O 12.696 2.394 1.936 1.00 . A A . 37 ASP OD1 1 1
18 37113 1 1 37 ASP OD2 O 14.170 2.560 0.373 1.00 . A A . 37 ASP OD2 1 1
18 37114 1 1 38 GLY C C 6.876 0.879 -1.320 1.00 . A A . 38 GLY C 1 1
18 37115 1 1 38 GLY CA C 7.467 2.158 -1.918 1.00 . A A . 38 GLY CA 1 1
18 37116 1 1 38 GLY H H 8.389 3.241 -0.300 1.00 . A A . 38 GLY H 1 1
18 37117 1 1 38 GLY HA2 H 6.700 2.914 -1.979 1.00 . A A . 38 GLY HA2 1 1
18 37118 1 1 38 GLY HA3 H 7.843 1.947 -2.907 1.00 . A A . 38 GLY HA3 1 1
18 37119 1 1 38 GLY N N 8.578 2.651 -1.059 1.00 . A A . 38 GLY N 1 1
18 37120 1 1 38 GLY O O 6.154 0.156 -1.975 1.00 . A A . 38 GLY O 1 1
18 37121 1 1 39 THR C C 5.371 -0.292 1.348 1.00 . A A . 39 THR C 1 1
18 37122 1 1 39 THR CA C 6.635 -0.633 0.546 1.00 . A A . 39 THR CA 1 1
18 37123 1 1 39 THR CB C 7.760 -1.091 1.472 1.00 . A A . 39 THR CB 1 1
18 37124 1 1 39 THR CG2 C 7.267 -2.222 2.358 1.00 . A A . 39 THR CG2 1 1
18 37125 1 1 39 THR H H 7.759 1.172 0.441 1.00 . A A . 39 THR H 1 1
18 37126 1 1 39 THR HA H 6.434 -1.387 -0.195 1.00 . A A . 39 THR HA 1 1
18 37127 1 1 39 THR HB H 8.074 -0.267 2.092 1.00 . A A . 39 THR HB 1 1
18 37128 1 1 39 THR HG1 H 9.665 -1.370 1.186 1.00 . A A . 39 THR HG1 1 1
18 37129 1 1 39 THR HG21 H 7.051 -1.833 3.341 1.00 . A A . 39 THR HG21 1 1
18 37130 1 1 39 THR HG22 H 8.030 -2.981 2.426 1.00 . A A . 39 THR HG22 1 1
18 37131 1 1 39 THR HG23 H 6.370 -2.642 1.930 1.00 . A A . 39 THR HG23 1 1
18 37132 1 1 39 THR N N 7.175 0.590 -0.081 1.00 . A A . 39 THR N 1 1
18 37133 1 1 39 THR O O 5.456 0.322 2.393 1.00 . A A . 39 THR O 1 1
18 37134 1 1 39 THR OG1 O 8.859 -1.543 0.692 1.00 . A A . 39 THR OG1 1 1
18 37135 1 1 40 PRO C C 2.889 -1.281 2.816 1.00 . A A . 40 PRO C 1 1
18 37136 1 1 40 PRO CA C 2.961 -0.435 1.544 1.00 . A A . 40 PRO CA 1 1
18 37137 1 1 40 PRO CB C 1.896 -0.857 0.533 1.00 . A A . 40 PRO CB 1 1
18 37138 1 1 40 PRO CD C 4.030 -1.456 -0.407 1.00 . A A . 40 PRO CD 1 1
18 37139 1 1 40 PRO CG C 2.577 -1.849 -0.352 1.00 . A A . 40 PRO CG 1 1
18 37140 1 1 40 PRO HA H 2.865 0.615 1.774 1.00 . A A . 40 PRO HA 1 1
18 37141 1 1 40 PRO HB2 H 1.058 -1.313 1.041 1.00 . A A . 40 PRO HB2 1 1
18 37142 1 1 40 PRO HB3 H 1.569 -0.008 -0.048 1.00 . A A . 40 PRO HB3 1 1
18 37143 1 1 40 PRO HD2 H 4.658 -2.336 -0.434 1.00 . A A . 40 PRO HD2 1 1
18 37144 1 1 40 PRO HD3 H 4.221 -0.823 -1.258 1.00 . A A . 40 PRO HD3 1 1
18 37145 1 1 40 PRO HG2 H 2.474 -2.843 0.062 1.00 . A A . 40 PRO HG2 1 1
18 37146 1 1 40 PRO HG3 H 2.154 -1.814 -1.342 1.00 . A A . 40 PRO HG3 1 1
18 37147 1 1 40 PRO N N 4.237 -0.707 0.841 1.00 . A A . 40 PRO N 1 1
18 37148 1 1 40 PRO O O 3.608 -2.250 2.961 1.00 . A A . 40 PRO O 1 1
18 37149 1 1 41 ASP C C 1.465 -3.130 4.657 1.00 . A A . 41 ASP C 1 1
18 37150 1 1 41 ASP CA C 1.950 -1.730 4.989 1.00 . A A . 41 ASP CA 1 1
18 37151 1 1 41 ASP CB C 0.940 -0.996 5.871 1.00 . A A . 41 ASP CB 1 1
18 37152 1 1 41 ASP CG C 1.638 0.162 6.588 1.00 . A A . 41 ASP CG 1 1
18 37153 1 1 41 ASP H H 1.469 -0.152 3.616 1.00 . A A . 41 ASP H 1 1
18 37154 1 1 41 ASP HA H 2.908 -1.782 5.484 1.00 . A A . 41 ASP HA 1 1
18 37155 1 1 41 ASP HB2 H 0.139 -0.612 5.257 1.00 . A A . 41 ASP HB2 1 1
18 37156 1 1 41 ASP HB3 H 0.536 -1.679 6.603 1.00 . A A . 41 ASP HB3 1 1
18 37157 1 1 41 ASP N N 2.040 -0.930 3.741 1.00 . A A . 41 ASP N 1 1
18 37158 1 1 41 ASP O O 0.287 -3.416 4.635 1.00 . A A . 41 ASP O 1 1
18 37159 1 1 41 ASP OD1 O 2.569 -0.103 7.331 1.00 . A A . 41 ASP OD1 1 1
18 37160 1 1 41 ASP OD2 O 1.231 1.293 6.381 1.00 . A A . 41 ASP OD2 1 1
18 37161 1 1 42 TRP C C 2.032 -6.214 5.412 1.00 . A A . 42 TRP C 1 1
18 37162 1 1 42 TRP CA C 2.037 -5.407 4.114 1.00 . A A . 42 TRP CA 1 1
18 37163 1 1 42 TRP CB C 3.137 -5.891 3.166 1.00 . A A . 42 TRP CB 1 1
18 37164 1 1 42 TRP CD1 C 2.205 -7.901 1.947 1.00 . A A . 42 TRP CD1 1 1
18 37165 1 1 42 TRP CD2 C 3.605 -8.468 3.614 1.00 . A A . 42 TRP CD2 1 1
18 37166 1 1 42 TRP CE2 C 3.165 -9.676 3.024 1.00 . A A . 42 TRP CE2 1 1
18 37167 1 1 42 TRP CE3 C 4.502 -8.546 4.694 1.00 . A A . 42 TRP CE3 1 1
18 37168 1 1 42 TRP CG C 2.982 -7.356 2.911 1.00 . A A . 42 TRP CG 1 1
18 37169 1 1 42 TRP CH2 C 4.490 -10.977 4.564 1.00 . A A . 42 TRP CH2 1 1
18 37170 1 1 42 TRP CZ2 C 3.599 -10.918 3.489 1.00 . A A . 42 TRP CZ2 1 1
18 37171 1 1 42 TRP CZ3 C 4.940 -9.793 5.166 1.00 . A A . 42 TRP CZ3 1 1
18 37172 1 1 42 TRP H H 3.328 -3.732 4.468 1.00 . A A . 42 TRP H 1 1
18 37173 1 1 42 TRP HA H 1.075 -5.459 3.629 1.00 . A A . 42 TRP HA 1 1
18 37174 1 1 42 TRP HB2 H 3.065 -5.355 2.230 1.00 . A A . 42 TRP HB2 1 1
18 37175 1 1 42 TRP HB3 H 4.102 -5.704 3.613 1.00 . A A . 42 TRP HB3 1 1
18 37176 1 1 42 TRP HD1 H 1.601 -7.351 1.241 1.00 . A A . 42 TRP HD1 1 1
18 37177 1 1 42 TRP HE1 H 1.851 -9.910 1.424 1.00 . A A . 42 TRP HE1 1 1
18 37178 1 1 42 TRP HE3 H 4.855 -7.639 5.164 1.00 . A A . 42 TRP HE3 1 1
18 37179 1 1 42 TRP HH2 H 4.831 -11.934 4.932 1.00 . A A . 42 TRP HH2 1 1
18 37180 1 1 42 TRP HZ2 H 3.249 -11.826 3.022 1.00 . A A . 42 TRP HZ2 1 1
18 37181 1 1 42 TRP HZ3 H 5.629 -9.841 5.997 1.00 . A A . 42 TRP HZ3 1 1
18 37182 1 1 42 TRP N N 2.389 -4.003 4.424 1.00 . A A . 42 TRP N 1 1
18 37183 1 1 42 TRP NE1 N 2.314 -9.279 2.013 1.00 . A A . 42 TRP NE1 1 1
18 37184 1 1 42 TRP O O 1.486 -7.291 5.479 1.00 . A A . 42 TRP O 1 1
18 37185 1 1 43 ASN C C 1.304 -6.230 8.450 1.00 . A A . 43 ASN C 1 1
18 37186 1 1 43 ASN CA C 2.642 -6.429 7.743 1.00 . A A . 43 ASN CA 1 1
18 37187 1 1 43 ASN CB C 3.779 -5.805 8.551 1.00 . A A . 43 ASN CB 1 1
18 37188 1 1 43 ASN CG C 4.338 -6.843 9.527 1.00 . A A . 43 ASN CG 1 1
18 37189 1 1 43 ASN H H 3.053 -4.804 6.387 1.00 . A A . 43 ASN H 1 1
18 37190 1 1 43 ASN HA H 2.833 -7.478 7.580 1.00 . A A . 43 ASN HA 1 1
18 37191 1 1 43 ASN HB2 H 4.562 -5.481 7.879 1.00 . A A . 43 ASN HB2 1 1
18 37192 1 1 43 ASN HB3 H 3.406 -4.957 9.105 1.00 . A A . 43 ASN HB3 1 1
18 37193 1 1 43 ASN HD21 H 4.473 -5.561 11.037 1.00 . A A . 43 ASN HD21 1 1
18 37194 1 1 43 ASN HD22 H 4.977 -7.144 11.382 1.00 . A A . 43 ASN HD22 1 1
18 37195 1 1 43 ASN N N 2.631 -5.691 6.451 1.00 . A A . 43 ASN N 1 1
18 37196 1 1 43 ASN ND2 N 4.620 -6.486 10.750 1.00 . A A . 43 ASN ND2 1 1
18 37197 1 1 43 ASN O O 0.776 -7.121 9.087 1.00 . A A . 43 ASN O 1 1
18 37198 1 1 43 ASN OD1 O 4.523 -7.989 9.171 1.00 . A A . 43 ASN OD1 1 1
18 37199 1 1 44 ILE C C -1.698 -5.351 8.174 1.00 . A A . 44 ILE C 1 1
18 37200 1 1 44 ILE CA C -0.540 -4.755 8.990 1.00 . A A . 44 ILE CA 1 1
18 37201 1 1 44 ILE CB C -0.589 -3.220 9.018 1.00 . A A . 44 ILE CB 1 1
18 37202 1 1 44 ILE CD1 C 1.741 -2.701 9.764 1.00 . A A . 44 ILE CD1 1 1
18 37203 1 1 44 ILE CG1 C 0.269 -2.714 10.180 1.00 . A A . 44 ILE CG1 1 1
18 37204 1 1 44 ILE CG2 C -2.024 -2.727 9.207 1.00 . A A . 44 ILE CG2 1 1
18 37205 1 1 44 ILE H H 1.214 -4.358 7.816 1.00 . A A . 44 ILE H 1 1
18 37206 1 1 44 ILE HA H -0.552 -5.141 9.997 1.00 . A A . 44 ILE HA 1 1
18 37207 1 1 44 ILE HB H -0.197 -2.833 8.090 1.00 . A A . 44 ILE HB 1 1
18 37208 1 1 44 ILE HD11 H 2.240 -3.564 10.179 1.00 . A A . 44 ILE HD11 1 1
18 37209 1 1 44 ILE HD12 H 2.211 -1.801 10.131 1.00 . A A . 44 ILE HD12 1 1
18 37210 1 1 44 ILE HD13 H 1.810 -2.728 8.686 1.00 . A A . 44 ILE HD13 1 1
18 37211 1 1 44 ILE HG12 H -0.041 -1.714 10.445 1.00 . A A . 44 ILE HG12 1 1
18 37212 1 1 44 ILE HG13 H 0.144 -3.367 11.031 1.00 . A A . 44 ILE HG13 1 1
18 37213 1 1 44 ILE HG21 H -2.011 -1.696 9.526 1.00 . A A . 44 ILE HG21 1 1
18 37214 1 1 44 ILE HG22 H -2.516 -3.331 9.953 1.00 . A A . 44 ILE HG22 1 1
18 37215 1 1 44 ILE HG23 H -2.556 -2.808 8.269 1.00 . A A . 44 ILE HG23 1 1
18 37216 1 1 44 ILE N N 0.760 -5.054 8.336 1.00 . A A . 44 ILE N 1 1
18 37217 1 1 44 ILE O O -2.508 -6.095 8.688 1.00 . A A . 44 ILE O 1 1
18 37218 1 1 45 ILE C C -2.825 -7.104 6.048 1.00 . A A . 45 ILE C 1 1
18 37219 1 1 45 ILE CA C -2.905 -5.574 6.093 1.00 . A A . 45 ILE CA 1 1
18 37220 1 1 45 ILE CB C -2.728 -4.967 4.703 1.00 . A A . 45 ILE CB 1 1
18 37221 1 1 45 ILE CD1 C -2.126 -2.749 3.720 1.00 . A A . 45 ILE CD1 1 1
18 37222 1 1 45 ILE CG1 C -2.955 -3.456 4.790 1.00 . A A . 45 ILE CG1 1 1
18 37223 1 1 45 ILE CG2 C -3.758 -5.577 3.749 1.00 . A A . 45 ILE CG2 1 1
18 37224 1 1 45 ILE H H -1.134 -4.419 6.512 1.00 . A A . 45 ILE H 1 1
18 37225 1 1 45 ILE HA H -3.850 -5.261 6.501 1.00 . A A . 45 ILE HA 1 1
18 37226 1 1 45 ILE HB H -1.730 -5.168 4.341 1.00 . A A . 45 ILE HB 1 1
18 37227 1 1 45 ILE HD11 H -1.554 -3.480 3.168 1.00 . A A . 45 ILE HD11 1 1
18 37228 1 1 45 ILE HD12 H -1.453 -2.049 4.193 1.00 . A A . 45 ILE HD12 1 1
18 37229 1 1 45 ILE HD13 H -2.783 -2.220 3.047 1.00 . A A . 45 ILE HD13 1 1
18 37230 1 1 45 ILE HG12 H -4.003 -3.241 4.633 1.00 . A A . 45 ILE HG12 1 1
18 37231 1 1 45 ILE HG13 H -2.658 -3.103 5.765 1.00 . A A . 45 ILE HG13 1 1
18 37232 1 1 45 ILE HG21 H -3.254 -6.182 3.011 1.00 . A A . 45 ILE HG21 1 1
18 37233 1 1 45 ILE HG22 H -4.304 -4.786 3.254 1.00 . A A . 45 ILE HG22 1 1
18 37234 1 1 45 ILE HG23 H -4.448 -6.193 4.310 1.00 . A A . 45 ILE HG23 1 1
18 37235 1 1 45 ILE N N -1.789 -5.025 6.913 1.00 . A A . 45 ILE N 1 1
18 37236 1 1 45 ILE O O -3.832 -7.784 6.034 1.00 . A A . 45 ILE O 1 1
18 37237 1 1 46 GLU C C -2.177 -9.728 7.256 1.00 . A A . 46 GLU C 1 1
18 37238 1 1 46 GLU CA C -1.514 -9.141 6.010 1.00 . A A . 46 GLU CA 1 1
18 37239 1 1 46 GLU CB C -0.007 -9.420 6.010 1.00 . A A . 46 GLU CB 1 1
18 37240 1 1 46 GLU CD C -0.198 -11.691 4.983 1.00 . A A . 46 GLU CD 1 1
18 37241 1 1 46 GLU CG C 0.253 -10.915 6.221 1.00 . A A . 46 GLU CG 1 1
18 37242 1 1 46 GLU H H -0.837 -7.093 6.060 1.00 . A A . 46 GLU H 1 1
18 37243 1 1 46 GLU HA H -1.966 -9.542 5.117 1.00 . A A . 46 GLU HA 1 1
18 37244 1 1 46 GLU HB2 H 0.411 -9.117 5.062 1.00 . A A . 46 GLU HB2 1 1
18 37245 1 1 46 GLU HB3 H 0.462 -8.861 6.805 1.00 . A A . 46 GLU HB3 1 1
18 37246 1 1 46 GLU HG2 H 1.309 -11.077 6.383 1.00 . A A . 46 GLU HG2 1 1
18 37247 1 1 46 GLU HG3 H -0.300 -11.260 7.082 1.00 . A A . 46 GLU HG3 1 1
18 37248 1 1 46 GLU N N -1.639 -7.654 6.037 1.00 . A A . 46 GLU N 1 1
18 37249 1 1 46 GLU O O -2.933 -10.675 7.182 1.00 . A A . 46 GLU O 1 1
18 37250 1 1 46 GLU OE1 O 0.342 -11.436 3.919 1.00 . A A . 46 GLU OE1 1 1
18 37251 1 1 46 GLU OE2 O -1.075 -12.528 5.120 1.00 . A A . 46 GLU OE2 1 1
18 37252 1 1 47 ARG C C -4.053 -9.732 9.476 1.00 . A A . 47 ARG C 1 1
18 37253 1 1 47 ARG CA C -2.535 -9.683 9.649 1.00 . A A . 47 ARG CA 1 1
18 37254 1 1 47 ARG CB C -2.148 -8.684 10.740 1.00 . A A . 47 ARG CB 1 1
18 37255 1 1 47 ARG CD C -0.091 -7.795 11.844 1.00 . A A . 47 ARG CD 1 1
18 37256 1 1 47 ARG CG C -0.779 -9.054 11.313 1.00 . A A . 47 ARG CG 1 1
18 37257 1 1 47 ARG CZ C 0.889 -7.492 14.036 1.00 . A A . 47 ARG CZ 1 1
18 37258 1 1 47 ARG H H -1.301 -8.393 8.441 1.00 . A A . 47 ARG H 1 1
18 37259 1 1 47 ARG HA H -2.148 -10.662 9.887 1.00 . A A . 47 ARG HA 1 1
18 37260 1 1 47 ARG HB2 H -2.105 -7.691 10.318 1.00 . A A . 47 ARG HB2 1 1
18 37261 1 1 47 ARG HB3 H -2.884 -8.710 11.528 1.00 . A A . 47 ARG HB3 1 1
18 37262 1 1 47 ARG HD2 H 0.926 -7.742 11.478 1.00 . A A . 47 ARG HD2 1 1
18 37263 1 1 47 ARG HD3 H -0.643 -6.914 11.555 1.00 . A A . 47 ARG HD3 1 1
18 37264 1 1 47 ARG HE H -0.863 -8.386 13.765 1.00 . A A . 47 ARG HE 1 1
18 37265 1 1 47 ARG HG2 H -0.906 -9.763 12.117 1.00 . A A . 47 ARG HG2 1 1
18 37266 1 1 47 ARG HG3 H -0.171 -9.495 10.537 1.00 . A A . 47 ARG HG3 1 1
18 37267 1 1 47 ARG HH11 H 2.233 -8.734 13.227 1.00 . A A . 47 ARG HH11 1 1
18 37268 1 1 47 ARG HH12 H 2.845 -7.651 14.432 1.00 . A A . 47 ARG HH12 1 1
18 37269 1 1 47 ARG HH21 H -0.223 -6.143 15.012 1.00 . A A . 47 ARG HH21 1 1
18 37270 1 1 47 ARG HH22 H 1.453 -6.184 15.443 1.00 . A A . 47 ARG HH22 1 1
18 37271 1 1 47 ARG N N -1.907 -9.163 8.402 1.00 . A A . 47 ARG N 1 1
18 37272 1 1 47 ARG NE N -0.106 -7.945 13.325 1.00 . A A . 47 ARG NE 1 1
18 37273 1 1 47 ARG NH1 N 2.082 -7.999 13.887 1.00 . A A . 47 ARG NH1 1 1
18 37274 1 1 47 ARG NH2 N 0.692 -6.531 14.898 1.00 . A A . 47 ARG NH2 1 1
18 37275 1 1 47 ARG O O -4.708 -10.660 9.907 1.00 . A A . 47 ARG O 1 1
18 37276 1 1 48 LEU C C -6.475 -9.765 7.566 1.00 . A A . 48 LEU C 1 1
18 37277 1 1 48 LEU CA C -6.092 -8.738 8.634 1.00 . A A . 48 LEU CA 1 1
18 37278 1 1 48 LEU CB C -6.430 -7.331 8.153 1.00 . A A . 48 LEU CB 1 1
18 37279 1 1 48 LEU CD1 C -5.751 -4.992 8.656 1.00 . A A . 48 LEU CD1 1 1
18 37280 1 1 48 LEU CD2 C -7.362 -6.168 10.158 1.00 . A A . 48 LEU CD2 1 1
18 37281 1 1 48 LEU CG C -6.129 -6.334 9.266 1.00 . A A . 48 LEU CG 1 1
18 37282 1 1 48 LEU H H -4.072 -7.999 8.493 1.00 . A A . 48 LEU H 1 1
18 37283 1 1 48 LEU HA H -6.599 -8.936 9.560 1.00 . A A . 48 LEU HA 1 1
18 37284 1 1 48 LEU HB2 H -5.833 -7.094 7.283 1.00 . A A . 48 LEU HB2 1 1
18 37285 1 1 48 LEU HB3 H -7.478 -7.278 7.898 1.00 . A A . 48 LEU HB3 1 1
18 37286 1 1 48 LEU HD11 H -5.816 -5.055 7.580 1.00 . A A . 48 LEU HD11 1 1
18 37287 1 1 48 LEU HD12 H -4.740 -4.743 8.942 1.00 . A A . 48 LEU HD12 1 1
18 37288 1 1 48 LEU HD13 H -6.426 -4.232 9.017 1.00 . A A . 48 LEU HD13 1 1
18 37289 1 1 48 LEU HD21 H -7.544 -7.086 10.697 1.00 . A A . 48 LEU HD21 1 1
18 37290 1 1 48 LEU HD22 H -8.220 -5.935 9.547 1.00 . A A . 48 LEU HD22 1 1
18 37291 1 1 48 LEU HD23 H -7.193 -5.365 10.861 1.00 . A A . 48 LEU HD23 1 1
18 37292 1 1 48 LEU HG H -5.306 -6.699 9.853 1.00 . A A . 48 LEU HG 1 1
18 37293 1 1 48 LEU N N -4.618 -8.739 8.839 1.00 . A A . 48 LEU N 1 1
18 37294 1 1 48 LEU O O -7.588 -10.251 7.530 1.00 . A A . 48 LEU O 1 1
18 37295 1 1 49 LEU C C -5.861 -12.503 6.113 1.00 . A A . 49 LEU C 1 1
18 37296 1 1 49 LEU CA C -5.870 -11.060 5.599 1.00 . A A . 49 LEU CA 1 1
18 37297 1 1 49 LEU CB C -4.744 -10.865 4.583 1.00 . A A . 49 LEU CB 1 1
18 37298 1 1 49 LEU CD1 C -4.909 -8.607 3.528 1.00 . A A . 49 LEU CD1 1 1
18 37299 1 1 49 LEU CD2 C -4.623 -10.637 2.100 1.00 . A A . 49 LEU CD2 1 1
18 37300 1 1 49 LEU CG C -5.267 -10.086 3.376 1.00 . A A . 49 LEU CG 1 1
18 37301 1 1 49 LEU H H -4.677 -9.665 6.730 1.00 . A A . 49 LEU H 1 1
18 37302 1 1 49 LEU HA H -6.814 -10.831 5.139 1.00 . A A . 49 LEU HA 1 1
18 37303 1 1 49 LEU HB2 H -3.937 -10.315 5.044 1.00 . A A . 49 LEU HB2 1 1
18 37304 1 1 49 LEU HB3 H -4.382 -11.829 4.258 1.00 . A A . 49 LEU HB3 1 1
18 37305 1 1 49 LEU HD11 H -5.299 -8.053 2.687 1.00 . A A . 49 LEU HD11 1 1
18 37306 1 1 49 LEU HD12 H -3.835 -8.498 3.563 1.00 . A A . 49 LEU HD12 1 1
18 37307 1 1 49 LEU HD13 H -5.339 -8.225 4.443 1.00 . A A . 49 LEU HD13 1 1
18 37308 1 1 49 LEU HD21 H -4.548 -11.713 2.170 1.00 . A A . 49 LEU HD21 1 1
18 37309 1 1 49 LEU HD22 H -3.636 -10.215 1.984 1.00 . A A . 49 LEU HD22 1 1
18 37310 1 1 49 LEU HD23 H -5.230 -10.374 1.247 1.00 . A A . 49 LEU HD23 1 1
18 37311 1 1 49 LEU HG H -6.341 -10.194 3.316 1.00 . A A . 49 LEU HG 1 1
18 37312 1 1 49 LEU N N -5.562 -10.083 6.686 1.00 . A A . 49 LEU N 1 1
18 37313 1 1 49 LEU O O -6.822 -13.231 5.960 1.00 . A A . 49 LEU O 1 1
18 37314 1 1 50 LYS C C -5.372 -14.485 8.571 1.00 . A A . 50 LYS C 1 1
18 37315 1 1 50 LYS CA C -4.704 -14.336 7.199 1.00 . A A . 50 LYS CA 1 1
18 37316 1 1 50 LYS CB C -3.209 -14.637 7.301 1.00 . A A . 50 LYS CB 1 1
18 37317 1 1 50 LYS CD C -3.386 -16.717 5.926 1.00 . A A . 50 LYS CD 1 1
18 37318 1 1 50 LYS CE C -3.767 -17.000 4.471 1.00 . A A . 50 LYS CE 1 1
18 37319 1 1 50 LYS CG C -2.740 -15.334 6.023 1.00 . A A . 50 LYS CG 1 1
18 37320 1 1 50 LYS H H -4.007 -12.334 6.801 1.00 . A A . 50 LYS H 1 1
18 37321 1 1 50 LYS HA H -5.159 -15.006 6.489 1.00 . A A . 50 LYS HA 1 1
18 37322 1 1 50 LYS HB2 H -2.664 -13.713 7.430 1.00 . A A . 50 LYS HB2 1 1
18 37323 1 1 50 LYS HB3 H -3.029 -15.282 8.149 1.00 . A A . 50 LYS HB3 1 1
18 37324 1 1 50 LYS HD2 H -2.687 -17.466 6.270 1.00 . A A . 50 LYS HD2 1 1
18 37325 1 1 50 LYS HD3 H -4.274 -16.745 6.540 1.00 . A A . 50 LYS HD3 1 1
18 37326 1 1 50 LYS HE2 H -4.469 -17.821 4.421 1.00 . A A . 50 LYS HE2 1 1
18 37327 1 1 50 LYS HE3 H -4.184 -16.117 4.013 1.00 . A A . 50 LYS HE3 1 1
18 37328 1 1 50 LYS HG2 H -3.025 -14.742 5.166 1.00 . A A . 50 LYS HG2 1 1
18 37329 1 1 50 LYS HG3 H -1.666 -15.442 6.046 1.00 . A A . 50 LYS HG3 1 1
18 37330 1 1 50 LYS HZ1 H -2.692 -17.844 2.900 1.00 . A A . 50 LYS HZ1 1 1
18 37331 1 1 50 LYS HZ2 H -1.945 -18.005 4.417 1.00 . A A . 50 LYS HZ2 1 1
18 37332 1 1 50 LYS HZ3 H -1.935 -16.506 3.616 1.00 . A A . 50 LYS HZ3 1 1
18 37333 1 1 50 LYS N N -4.778 -12.930 6.701 1.00 . A A . 50 LYS N 1 1
18 37334 1 1 50 LYS NZ N -2.488 -17.366 3.800 1.00 . A A . 50 LYS NZ 1 1
18 37335 1 1 50 LYS O O -5.982 -15.495 8.863 1.00 . A A . 50 LYS O 1 1
18 37336 1 1 51 GLU C C -7.315 -13.221 10.800 1.00 . A A . 51 GLU C 1 1
18 37337 1 1 51 GLU CA C -5.835 -13.622 10.789 1.00 . A A . 51 GLU CA 1 1
18 37338 1 1 51 GLU CB C -5.020 -12.662 11.654 1.00 . A A . 51 GLU CB 1 1
18 37339 1 1 51 GLU CD C -5.694 -12.957 14.042 1.00 . A A . 51 GLU CD 1 1
18 37340 1 1 51 GLU CG C -4.666 -13.343 12.976 1.00 . A A . 51 GLU CG 1 1
18 37341 1 1 51 GLU H H -4.720 -12.712 9.181 1.00 . A A . 51 GLU H 1 1
18 37342 1 1 51 GLU HA H -5.721 -14.627 11.161 1.00 . A A . 51 GLU HA 1 1
18 37343 1 1 51 GLU HB2 H -4.112 -12.391 11.134 1.00 . A A . 51 GLU HB2 1 1
18 37344 1 1 51 GLU HB3 H -5.601 -11.774 11.853 1.00 . A A . 51 GLU HB3 1 1
18 37345 1 1 51 GLU HG2 H -4.672 -14.415 12.841 1.00 . A A . 51 GLU HG2 1 1
18 37346 1 1 51 GLU HG3 H -3.684 -13.026 13.295 1.00 . A A . 51 GLU HG3 1 1
18 37347 1 1 51 GLU N N -5.236 -13.509 9.424 1.00 . A A . 51 GLU N 1 1
18 37348 1 1 51 GLU O O -8.124 -13.842 11.461 1.00 . A A . 51 GLU O 1 1
18 37349 1 1 51 GLU OE1 O -6.876 -13.089 13.770 1.00 . A A . 51 GLU OE1 1 1
18 37350 1 1 51 GLU OE2 O -5.283 -12.536 15.109 1.00 . A A . 51 GLU OE2 1 1
18 37351 1 1 52 TRP C C -9.821 -12.130 8.819 1.00 . A A . 52 TRP C 1 1
18 37352 1 1 52 TRP CA C -9.108 -11.751 10.117 1.00 . A A . 52 TRP CA 1 1
18 37353 1 1 52 TRP CB C -9.056 -10.233 10.263 1.00 . A A . 52 TRP CB 1 1
18 37354 1 1 52 TRP CD1 C -7.693 -9.183 12.114 1.00 . A A . 52 TRP CD1 1 1
18 37355 1 1 52 TRP CD2 C -9.554 -10.194 12.869 1.00 . A A . 52 TRP CD2 1 1
18 37356 1 1 52 TRP CE2 C -8.897 -9.657 14.002 1.00 . A A . 52 TRP CE2 1 1
18 37357 1 1 52 TRP CE3 C -10.760 -10.888 13.067 1.00 . A A . 52 TRP CE3 1 1
18 37358 1 1 52 TRP CG C -8.769 -9.880 11.685 1.00 . A A . 52 TRP CG 1 1
18 37359 1 1 52 TRP CH2 C -10.622 -10.495 15.466 1.00 . A A . 52 TRP CH2 1 1
18 37360 1 1 52 TRP CZ2 C -9.421 -9.803 15.286 1.00 . A A . 52 TRP CZ2 1 1
18 37361 1 1 52 TRP CZ3 C -11.290 -11.037 14.359 1.00 . A A . 52 TRP CZ3 1 1
18 37362 1 1 52 TRP H H -7.017 -11.677 9.588 1.00 . A A . 52 TRP H 1 1
18 37363 1 1 52 TRP HA H -9.618 -12.179 10.965 1.00 . A A . 52 TRP HA 1 1
18 37364 1 1 52 TRP HB2 H -8.279 -9.837 9.628 1.00 . A A . 52 TRP HB2 1 1
18 37365 1 1 52 TRP HB3 H -10.006 -9.811 9.972 1.00 . A A . 52 TRP HB3 1 1
18 37366 1 1 52 TRP HD1 H -6.904 -8.795 11.485 1.00 . A A . 52 TRP HD1 1 1
18 37367 1 1 52 TRP HE1 H -7.110 -8.587 14.049 1.00 . A A . 52 TRP HE1 1 1
18 37368 1 1 52 TRP HE3 H -11.281 -11.308 12.220 1.00 . A A . 52 TRP HE3 1 1
18 37369 1 1 52 TRP HH2 H -11.036 -10.613 16.457 1.00 . A A . 52 TRP HH2 1 1
18 37370 1 1 52 TRP HZ2 H -8.903 -9.383 16.137 1.00 . A A . 52 TRP HZ2 1 1
18 37371 1 1 52 TRP HZ3 H -12.219 -11.571 14.500 1.00 . A A . 52 TRP HZ3 1 1
18 37372 1 1 52 TRP N N -7.679 -12.182 10.102 1.00 . A A . 52 TRP N 1 1
18 37373 1 1 52 TRP NE1 N -7.767 -9.050 13.489 1.00 . A A . 52 TRP NE1 1 1
18 37374 1 1 52 TRP O O -11.031 -12.244 8.785 1.00 . A A . 52 TRP O 1 1
18 37375 1 1 53 GLN C C -10.859 -11.624 6.152 1.00 . A A . 53 GLN C 1 1
18 37376 1 1 53 GLN CA C -9.766 -12.660 6.459 1.00 . A A . 53 GLN CA 1 1
18 37377 1 1 53 GLN CB C -10.379 -14.043 6.686 1.00 . A A . 53 GLN CB 1 1
18 37378 1 1 53 GLN CD C -9.907 -16.379 7.438 1.00 . A A . 53 GLN CD 1 1
18 37379 1 1 53 GLN CG C -9.276 -15.041 7.049 1.00 . A A . 53 GLN CG 1 1
18 37380 1 1 53 GLN H H -8.126 -12.200 7.786 1.00 . A A . 53 GLN H 1 1
18 37381 1 1 53 GLN HA H -9.044 -12.697 5.658 1.00 . A A . 53 GLN HA 1 1
18 37382 1 1 53 GLN HB2 H -11.097 -13.992 7.492 1.00 . A A . 53 GLN HB2 1 1
18 37383 1 1 53 GLN HB3 H -10.874 -14.370 5.785 1.00 . A A . 53 GLN HB3 1 1
18 37384 1 1 53 GLN HE21 H -8.983 -16.468 9.194 1.00 . A A . 53 GLN HE21 1 1
18 37385 1 1 53 GLN HE22 H -10.005 -17.777 8.845 1.00 . A A . 53 GLN HE22 1 1
18 37386 1 1 53 GLN HG2 H -8.624 -15.182 6.198 1.00 . A A . 53 GLN HG2 1 1
18 37387 1 1 53 GLN HG3 H -8.703 -14.659 7.880 1.00 . A A . 53 GLN HG3 1 1
18 37388 1 1 53 GLN N N -9.099 -12.308 7.747 1.00 . A A . 53 GLN N 1 1
18 37389 1 1 53 GLN NE2 N -9.607 -16.919 8.588 1.00 . A A . 53 GLN NE2 1 1
18 37390 1 1 53 GLN O O -11.978 -11.758 6.605 1.00 . A A . 53 GLN O 1 1
18 37391 1 1 53 GLN OE1 O -10.683 -16.940 6.689 1.00 . A A . 53 GLN OE1 1 1
18 37392 1 1 54 PRO C C -12.558 -10.044 4.143 1.00 . A A . 54 PRO C 1 1
18 37393 1 1 54 PRO CA C -11.453 -9.530 5.064 1.00 . A A . 54 PRO CA 1 1
18 37394 1 1 54 PRO CB C -10.588 -8.496 4.343 1.00 . A A . 54 PRO CB 1 1
18 37395 1 1 54 PRO CD C -9.171 -10.367 4.815 1.00 . A A . 54 PRO CD 1 1
18 37396 1 1 54 PRO CG C -9.433 -9.278 3.813 1.00 . A A . 54 PRO CG 1 1
18 37397 1 1 54 PRO HA H -11.873 -9.098 5.956 1.00 . A A . 54 PRO HA 1 1
18 37398 1 1 54 PRO HB2 H -11.142 -8.041 3.534 1.00 . A A . 54 PRO HB2 1 1
18 37399 1 1 54 PRO HB3 H -10.240 -7.745 5.035 1.00 . A A . 54 PRO HB3 1 1
18 37400 1 1 54 PRO HD2 H -8.798 -11.256 4.324 1.00 . A A . 54 PRO HD2 1 1
18 37401 1 1 54 PRO HD3 H -8.484 -10.028 5.571 1.00 . A A . 54 PRO HD3 1 1
18 37402 1 1 54 PRO HG2 H -9.684 -9.705 2.851 1.00 . A A . 54 PRO HG2 1 1
18 37403 1 1 54 PRO HG3 H -8.562 -8.646 3.724 1.00 . A A . 54 PRO HG3 1 1
18 37404 1 1 54 PRO N N -10.493 -10.610 5.409 1.00 . A A . 54 PRO N 1 1
18 37405 1 1 54 PRO O O -12.301 -10.572 3.078 1.00 . A A . 54 PRO O 1 1
18 37406 1 1 55 ASP C C -15.010 -9.432 2.436 1.00 . A A . 55 ASP C 1 1
18 37407 1 1 55 ASP CA C -14.917 -10.329 3.677 1.00 . A A . 55 ASP CA 1 1
18 37408 1 1 55 ASP CB C -16.165 -10.175 4.548 1.00 . A A . 55 ASP CB 1 1
18 37409 1 1 55 ASP CG C -17.223 -11.192 4.116 1.00 . A A . 55 ASP CG 1 1
18 37410 1 1 55 ASP H H -13.974 -9.428 5.402 1.00 . A A . 55 ASP H 1 1
18 37411 1 1 55 ASP HA H -14.787 -11.361 3.391 1.00 . A A . 55 ASP HA 1 1
18 37412 1 1 55 ASP HB2 H -15.904 -10.342 5.582 1.00 . A A . 55 ASP HB2 1 1
18 37413 1 1 55 ASP HB3 H -16.562 -9.177 4.433 1.00 . A A . 55 ASP HB3 1 1
18 37414 1 1 55 ASP N N -13.789 -9.873 4.537 1.00 . A A . 55 ASP N 1 1
18 37415 1 1 55 ASP O O -15.230 -9.898 1.336 1.00 . A A . 55 ASP O 1 1
18 37416 1 1 55 ASP OD1 O -16.854 -12.323 3.844 1.00 . A A . 55 ASP OD1 1 1
18 37417 1 1 55 ASP OD2 O -18.386 -10.823 4.066 1.00 . A A . 55 ASP OD2 1 1
18 37418 1 1 56 GLU C C -13.828 -6.140 1.551 1.00 . A A . 56 GLU C 1 1
18 37419 1 1 56 GLU CA C -14.908 -7.221 1.432 1.00 . A A . 56 GLU CA 1 1
18 37420 1 1 56 GLU CB C -16.301 -6.596 1.498 1.00 . A A . 56 GLU CB 1 1
18 37421 1 1 56 GLU CD C -18.520 -7.407 0.690 1.00 . A A . 56 GLU CD 1 1
18 37422 1 1 56 GLU CG C -17.106 -7.012 0.266 1.00 . A A . 56 GLU CG 1 1
18 37423 1 1 56 GLU H H -14.655 -7.786 3.504 1.00 . A A . 56 GLU H 1 1
18 37424 1 1 56 GLU HA H -14.792 -7.770 0.511 1.00 . A A . 56 GLU HA 1 1
18 37425 1 1 56 GLU HB2 H -16.805 -6.937 2.391 1.00 . A A . 56 GLU HB2 1 1
18 37426 1 1 56 GLU HB3 H -16.213 -5.520 1.522 1.00 . A A . 56 GLU HB3 1 1
18 37427 1 1 56 GLU HG2 H -17.154 -6.186 -0.428 1.00 . A A . 56 GLU HG2 1 1
18 37428 1 1 56 GLU HG3 H -16.626 -7.855 -0.209 1.00 . A A . 56 GLU HG3 1 1
18 37429 1 1 56 GLU N N -14.837 -8.145 2.605 1.00 . A A . 56 GLU N 1 1
18 37430 1 1 56 GLU O O -13.355 -5.847 2.630 1.00 . A A . 56 GLU O 1 1
18 37431 1 1 56 GLU OE1 O -19.149 -6.626 1.385 1.00 . A A . 56 GLU OE1 1 1
18 37432 1 1 56 GLU OE2 O -18.951 -8.485 0.315 1.00 . A A . 56 GLU OE2 1 1
18 37433 1 1 57 ILE C C -12.727 -3.239 -0.249 1.00 . A A . 57 ILE C 1 1
18 37434 1 1 57 ILE CA C -12.363 -4.498 0.548 1.00 . A A . 57 ILE CA 1 1
18 37435 1 1 57 ILE CB C -11.090 -5.115 -0.009 1.00 . A A . 57 ILE CB 1 1
18 37436 1 1 57 ILE CD1 C -11.261 -7.609 0.023 1.00 . A A . 57 ILE CD1 1 1
18 37437 1 1 57 ILE CG1 C -10.744 -6.382 0.777 1.00 . A A . 57 ILE CG1 1 1
18 37438 1 1 57 ILE CG2 C -9.964 -4.092 0.140 1.00 . A A . 57 ILE CG2 1 1
18 37439 1 1 57 ILE H H -13.797 -5.799 -0.411 1.00 . A A . 57 ILE H 1 1
18 37440 1 1 57 ILE HA H -12.204 -4.238 1.580 1.00 . A A . 57 ILE HA 1 1
18 37441 1 1 57 ILE HB H -11.229 -5.355 -1.054 1.00 . A A . 57 ILE HB 1 1
18 37442 1 1 57 ILE HD11 H -12.329 -7.527 -0.108 1.00 . A A . 57 ILE HD11 1 1
18 37443 1 1 57 ILE HD12 H -11.035 -8.501 0.591 1.00 . A A . 57 ILE HD12 1 1
18 37444 1 1 57 ILE HD13 H -10.782 -7.667 -0.942 1.00 . A A . 57 ILE HD13 1 1
18 37445 1 1 57 ILE HG12 H -9.671 -6.452 0.889 1.00 . A A . 57 ILE HG12 1 1
18 37446 1 1 57 ILE HG13 H -11.206 -6.339 1.751 1.00 . A A . 57 ILE HG13 1 1
18 37447 1 1 57 ILE HG21 H -10.032 -3.364 -0.655 1.00 . A A . 57 ILE HG21 1 1
18 37448 1 1 57 ILE HG22 H -9.011 -4.592 0.094 1.00 . A A . 57 ILE HG22 1 1
18 37449 1 1 57 ILE HG23 H -10.064 -3.588 1.093 1.00 . A A . 57 ILE HG23 1 1
18 37450 1 1 57 ILE N N -13.418 -5.549 0.458 1.00 . A A . 57 ILE N 1 1
18 37451 1 1 57 ILE O O -13.193 -3.306 -1.368 1.00 . A A . 57 ILE O 1 1
18 37452 1 1 58 ILE C C -11.426 -0.054 -0.531 1.00 . A A . 58 ILE C 1 1
18 37453 1 1 58 ILE CA C -12.763 -0.803 -0.371 1.00 . A A . 58 ILE CA 1 1
18 37454 1 1 58 ILE CB C -13.694 0.021 0.552 1.00 . A A . 58 ILE CB 1 1
18 37455 1 1 58 ILE CD1 C -15.143 -1.814 1.561 1.00 . A A . 58 ILE CD1 1 1
18 37456 1 1 58 ILE CG1 C -14.101 -0.735 1.844 1.00 . A A . 58 ILE CG1 1 1
18 37457 1 1 58 ILE CG2 C -14.943 0.450 -0.223 1.00 . A A . 58 ILE CG2 1 1
18 37458 1 1 58 ILE H H -12.080 -2.075 1.214 1.00 . A A . 58 ILE H 1 1
18 37459 1 1 58 ILE HA H -13.232 -0.977 -1.325 1.00 . A A . 58 ILE HA 1 1
18 37460 1 1 58 ILE HB H -13.160 0.901 0.841 1.00 . A A . 58 ILE HB 1 1
18 37461 1 1 58 ILE HD11 H -15.963 -1.707 2.259 1.00 . A A . 58 ILE HD11 1 1
18 37462 1 1 58 ILE HD12 H -14.689 -2.784 1.688 1.00 . A A . 58 ILE HD12 1 1
18 37463 1 1 58 ILE HD13 H -15.509 -1.718 0.555 1.00 . A A . 58 ILE HD13 1 1
18 37464 1 1 58 ILE HG12 H -13.230 -1.193 2.282 1.00 . A A . 58 ILE HG12 1 1
18 37465 1 1 58 ILE HG13 H -14.509 -0.029 2.545 1.00 . A A . 58 ILE HG13 1 1
18 37466 1 1 58 ILE HG21 H -15.356 -0.403 -0.741 1.00 . A A . 58 ILE HG21 1 1
18 37467 1 1 58 ILE HG22 H -14.676 1.211 -0.940 1.00 . A A . 58 ILE HG22 1 1
18 37468 1 1 58 ILE HG23 H -15.677 0.843 0.464 1.00 . A A . 58 ILE HG23 1 1
18 37469 1 1 58 ILE N N -12.481 -2.093 0.324 1.00 . A A . 58 ILE N 1 1
18 37470 1 1 58 ILE O O -10.814 0.285 0.449 1.00 . A A . 58 ILE O 1 1
18 37471 1 1 59 VAL C C -9.615 2.075 -2.820 1.00 . A A . 59 VAL C 1 1
18 37472 1 1 59 VAL CA C -9.608 0.894 -1.835 1.00 . A A . 59 VAL CA 1 1
18 37473 1 1 59 VAL CB C -8.617 -0.186 -2.284 1.00 . A A . 59 VAL CB 1 1
18 37474 1 1 59 VAL CG1 C -8.777 -0.472 -3.776 1.00 . A A . 59 VAL CG1 1 1
18 37475 1 1 59 VAL CG2 C -7.191 0.298 -2.022 1.00 . A A . 59 VAL CG2 1 1
18 37476 1 1 59 VAL H H -11.417 -0.099 -2.531 1.00 . A A . 59 VAL H 1 1
18 37477 1 1 59 VAL HA H -9.316 1.247 -0.865 1.00 . A A . 59 VAL HA 1 1
18 37478 1 1 59 VAL HB H -8.800 -1.088 -1.721 1.00 . A A . 59 VAL HB 1 1
18 37479 1 1 59 VAL HG11 H -9.768 -0.852 -3.966 1.00 . A A . 59 VAL HG11 1 1
18 37480 1 1 59 VAL HG12 H -8.042 -1.201 -4.080 1.00 . A A . 59 VAL HG12 1 1
18 37481 1 1 59 VAL HG13 H -8.628 0.442 -4.332 1.00 . A A . 59 VAL HG13 1 1
18 37482 1 1 59 VAL HG21 H -7.220 1.200 -1.428 1.00 . A A . 59 VAL HG21 1 1
18 37483 1 1 59 VAL HG22 H -6.701 0.503 -2.963 1.00 . A A . 59 VAL HG22 1 1
18 37484 1 1 59 VAL HG23 H -6.643 -0.465 -1.490 1.00 . A A . 59 VAL HG23 1 1
18 37485 1 1 59 VAL N N -10.939 0.191 -1.728 1.00 . A A . 59 VAL N 1 1
18 37486 1 1 59 VAL O O -10.346 2.091 -3.792 1.00 . A A . 59 VAL O 1 1
18 37487 1 1 60 GLY C C -7.799 5.335 -2.899 1.00 . A A . 60 GLY C 1 1
18 37488 1 1 60 GLY CA C -8.706 4.238 -3.487 1.00 . A A . 60 GLY CA 1 1
18 37489 1 1 60 GLY H H -8.193 3.017 -1.787 1.00 . A A . 60 GLY H 1 1
18 37490 1 1 60 GLY HA2 H -8.309 3.920 -4.440 1.00 . A A . 60 GLY HA2 1 1
18 37491 1 1 60 GLY HA3 H -9.698 4.639 -3.631 1.00 . A A . 60 GLY HA3 1 1
18 37492 1 1 60 GLY N N -8.780 3.062 -2.570 1.00 . A A . 60 GLY N 1 1
18 37493 1 1 60 GLY O O -7.988 5.782 -1.786 1.00 . A A . 60 GLY O 1 1
18 37494 1 1 61 LEU C C -6.699 8.165 -2.972 1.00 . A A . 61 LEU C 1 1
18 37495 1 1 61 LEU CA C -5.903 6.856 -3.163 1.00 . A A . 61 LEU CA 1 1
18 37496 1 1 61 LEU CB C -4.837 6.984 -4.284 1.00 . A A . 61 LEU CB 1 1
18 37497 1 1 61 LEU CD1 C -2.990 8.483 -5.067 1.00 . A A . 61 LEU CD1 1 1
18 37498 1 1 61 LEU CD2 C -5.368 9.092 -5.523 1.00 . A A . 61 LEU CD2 1 1
18 37499 1 1 61 LEU CG C -4.416 8.444 -4.515 1.00 . A A . 61 LEU CG 1 1
18 37500 1 1 61 LEU H H -6.678 5.401 -4.543 1.00 . A A . 61 LEU H 1 1
18 37501 1 1 61 LEU HA H -5.434 6.561 -2.237 1.00 . A A . 61 LEU HA 1 1
18 37502 1 1 61 LEU HB2 H -3.962 6.417 -4.012 1.00 . A A . 61 LEU HB2 1 1
18 37503 1 1 61 LEU HB3 H -5.242 6.585 -5.202 1.00 . A A . 61 LEU HB3 1 1
18 37504 1 1 61 LEU HD11 H -2.704 7.495 -5.394 1.00 . A A . 61 LEU HD11 1 1
18 37505 1 1 61 LEU HD12 H -2.314 8.817 -4.295 1.00 . A A . 61 LEU HD12 1 1
18 37506 1 1 61 LEU HD13 H -2.948 9.165 -5.904 1.00 . A A . 61 LEU HD13 1 1
18 37507 1 1 61 LEU HD21 H -5.670 10.064 -5.161 1.00 . A A . 61 LEU HD21 1 1
18 37508 1 1 61 LEU HD22 H -6.242 8.468 -5.646 1.00 . A A . 61 LEU HD22 1 1
18 37509 1 1 61 LEU HD23 H -4.868 9.201 -6.473 1.00 . A A . 61 LEU HD23 1 1
18 37510 1 1 61 LEU HG H -4.456 8.983 -3.579 1.00 . A A . 61 LEU HG 1 1
18 37511 1 1 61 LEU N N -6.817 5.779 -3.653 1.00 . A A . 61 LEU N 1 1
18 37512 1 1 61 LEU O O -7.642 8.424 -3.693 1.00 . A A . 61 LEU O 1 1
18 37513 1 1 62 PRO C C -6.646 11.279 -2.783 1.00 . A A . 62 PRO C 1 1
18 37514 1 1 62 PRO CA C -6.969 10.231 -1.710 1.00 . A A . 62 PRO CA 1 1
18 37515 1 1 62 PRO CB C -6.389 10.648 -0.361 1.00 . A A . 62 PRO CB 1 1
18 37516 1 1 62 PRO CD C -5.159 8.702 -1.087 1.00 . A A . 62 PRO CD 1 1
18 37517 1 1 62 PRO CG C -5.057 9.972 -0.286 1.00 . A A . 62 PRO CG 1 1
18 37518 1 1 62 PRO HA H -8.034 10.088 -1.625 1.00 . A A . 62 PRO HA 1 1
18 37519 1 1 62 PRO HB2 H -6.272 11.723 -0.319 1.00 . A A . 62 PRO HB2 1 1
18 37520 1 1 62 PRO HB3 H -7.023 10.306 0.443 1.00 . A A . 62 PRO HB3 1 1
18 37521 1 1 62 PRO HD2 H -4.247 8.532 -1.644 1.00 . A A . 62 PRO HD2 1 1
18 37522 1 1 62 PRO HD3 H -5.375 7.863 -0.444 1.00 . A A . 62 PRO HD3 1 1
18 37523 1 1 62 PRO HG2 H -4.294 10.615 -0.704 1.00 . A A . 62 PRO HG2 1 1
18 37524 1 1 62 PRO HG3 H -4.820 9.735 0.740 1.00 . A A . 62 PRO HG3 1 1
18 37525 1 1 62 PRO N N -6.286 8.943 -2.000 1.00 . A A . 62 PRO N 1 1
18 37526 1 1 62 PRO O O -5.574 11.286 -3.356 1.00 . A A . 62 PRO O 1 1
18 37527 1 1 63 LEU C C -6.843 14.512 -3.407 1.00 . A A . 63 LEU C 1 1
18 37528 1 1 63 LEU CA C -7.322 13.220 -4.081 1.00 . A A . 63 LEU CA 1 1
18 37529 1 1 63 LEU CB C -8.681 13.435 -4.749 1.00 . A A . 63 LEU CB 1 1
18 37530 1 1 63 LEU CD1 C -7.867 13.055 -7.082 1.00 . A A . 63 LEU CD1 1 1
18 37531 1 1 63 LEU CD2 C -9.843 14.528 -6.673 1.00 . A A . 63 LEU CD2 1 1
18 37532 1 1 63 LEU CG C -8.486 14.075 -6.125 1.00 . A A . 63 LEU CG 1 1
18 37533 1 1 63 LEU H H -8.421 12.142 -2.572 1.00 . A A . 63 LEU H 1 1
18 37534 1 1 63 LEU HA H -6.601 12.881 -4.807 1.00 . A A . 63 LEU HA 1 1
18 37535 1 1 63 LEU HB2 H -9.179 12.484 -4.861 1.00 . A A . 63 LEU HB2 1 1
18 37536 1 1 63 LEU HB3 H -9.284 14.087 -4.135 1.00 . A A . 63 LEU HB3 1 1
18 37537 1 1 63 LEU HD11 H -7.680 12.132 -6.553 1.00 . A A . 63 LEU HD11 1 1
18 37538 1 1 63 LEU HD12 H -6.936 13.443 -7.468 1.00 . A A . 63 LEU HD12 1 1
18 37539 1 1 63 LEU HD13 H -8.547 12.870 -7.900 1.00 . A A . 63 LEU HD13 1 1
18 37540 1 1 63 LEU HD21 H -9.697 15.343 -7.366 1.00 . A A . 63 LEU HD21 1 1
18 37541 1 1 63 LEU HD22 H -10.469 14.857 -5.856 1.00 . A A . 63 LEU HD22 1 1
18 37542 1 1 63 LEU HD23 H -10.319 13.704 -7.181 1.00 . A A . 63 LEU HD23 1 1
18 37543 1 1 63 LEU HG H -7.828 14.928 -6.035 1.00 . A A . 63 LEU HG 1 1
18 37544 1 1 63 LEU N N -7.566 12.167 -3.051 1.00 . A A . 63 LEU N 1 1
18 37545 1 1 63 LEU O O -7.030 14.710 -2.222 1.00 . A A . 63 LEU O 1 1
18 37546 1 1 64 ASN C C -6.909 17.620 -3.300 1.00 . A A . 64 ASN C 1 1
18 37547 1 1 64 ASN CA C -5.736 16.667 -3.548 1.00 . A A . 64 ASN CA 1 1
18 37548 1 1 64 ASN CB C -4.777 17.253 -4.582 1.00 . A A . 64 ASN CB 1 1
18 37549 1 1 64 ASN CG C -3.397 16.616 -4.411 1.00 . A A . 64 ASN CG 1 1
18 37550 1 1 64 ASN H H -6.082 15.214 -5.103 1.00 . A A . 64 ASN H 1 1
18 37551 1 1 64 ASN HA H -5.210 16.471 -2.627 1.00 . A A . 64 ASN HA 1 1
18 37552 1 1 64 ASN HB2 H -5.150 17.049 -5.576 1.00 . A A . 64 ASN HB2 1 1
18 37553 1 1 64 ASN HB3 H -4.699 18.320 -4.438 1.00 . A A . 64 ASN HB3 1 1
18 37554 1 1 64 ASN HD21 H -2.476 17.969 -5.535 1.00 . A A . 64 ASN HD21 1 1
18 37555 1 1 64 ASN HD22 H -1.475 16.760 -4.890 1.00 . A A . 64 ASN HD22 1 1
18 37556 1 1 64 ASN N N -6.225 15.391 -4.150 1.00 . A A . 64 ASN N 1 1
18 37557 1 1 64 ASN ND2 N -2.364 17.160 -4.994 1.00 . A A . 64 ASN ND2 1 1
18 37558 1 1 64 ASN O O -7.775 17.784 -4.137 1.00 . A A . 64 ASN O 1 1
18 37559 1 1 64 ASN OD1 O -3.257 15.613 -3.742 1.00 . A A . 64 ASN OD1 1 1
18 37560 1 1 65 MET C C -7.797 20.562 -2.455 1.00 . A A . 65 MET C 1 1
18 37561 1 1 65 MET CA C -8.068 19.181 -1.851 1.00 . A A . 65 MET CA 1 1
18 37562 1 1 65 MET CB C -8.108 19.266 -0.325 1.00 . A A . 65 MET CB 1 1
18 37563 1 1 65 MET CE C -9.952 16.264 -1.418 1.00 . A A . 65 MET CE 1 1
18 37564 1 1 65 MET CG C -9.129 18.266 0.218 1.00 . A A . 65 MET CG 1 1
18 37565 1 1 65 MET H H -6.241 18.095 -1.492 1.00 . A A . 65 MET H 1 1
18 37566 1 1 65 MET HA H -8.999 18.785 -2.221 1.00 . A A . 65 MET HA 1 1
18 37567 1 1 65 MET HB2 H -7.131 19.034 0.073 1.00 . A A . 65 MET HB2 1 1
18 37568 1 1 65 MET HB3 H -8.391 20.265 -0.027 1.00 . A A . 65 MET HB3 1 1
18 37569 1 1 65 MET HE1 H -10.901 16.531 -0.976 1.00 . A A . 65 MET HE1 1 1
18 37570 1 1 65 MET HE2 H -9.960 15.216 -1.674 1.00 . A A . 65 MET HE2 1 1
18 37571 1 1 65 MET HE3 H -9.784 16.849 -2.312 1.00 . A A . 65 MET HE3 1 1
18 37572 1 1 65 MET HG2 H -9.180 18.351 1.293 1.00 . A A . 65 MET HG2 1 1
18 37573 1 1 65 MET HG3 H -10.100 18.476 -0.207 1.00 . A A . 65 MET HG3 1 1
18 37574 1 1 65 MET N N -6.946 18.245 -2.155 1.00 . A A . 65 MET N 1 1
18 37575 1 1 65 MET O O -8.675 21.184 -3.021 1.00 . A A . 65 MET O 1 1
18 37576 1 1 65 MET SD S -8.625 16.587 -0.231 1.00 . A A . 65 MET SD 1 1
18 37577 1 1 66 ASP C C -5.452 22.275 -4.178 1.00 . A A . 66 ASP C 1 1
18 37578 1 1 66 ASP CA C -6.281 22.400 -2.898 1.00 . A A . 66 ASP CA 1 1
18 37579 1 1 66 ASP CB C -5.475 23.107 -1.807 1.00 . A A . 66 ASP CB 1 1
18 37580 1 1 66 ASP CG C -6.403 23.481 -0.649 1.00 . A A . 66 ASP CG 1 1
18 37581 1 1 66 ASP H H -5.898 20.541 -1.871 1.00 . A A . 66 ASP H 1 1
18 37582 1 1 66 ASP HA H -7.189 22.945 -3.092 1.00 . A A . 66 ASP HA 1 1
18 37583 1 1 66 ASP HB2 H -4.698 22.448 -1.448 1.00 . A A . 66 ASP HB2 1 1
18 37584 1 1 66 ASP HB3 H -5.030 24.003 -2.211 1.00 . A A . 66 ASP HB3 1 1
18 37585 1 1 66 ASP N N -6.594 21.053 -2.334 1.00 . A A . 66 ASP N 1 1
18 37586 1 1 66 ASP O O -4.880 23.236 -4.653 1.00 . A A . 66 ASP O 1 1
18 37587 1 1 66 ASP OD1 O -6.791 22.588 0.085 1.00 . A A . 66 ASP OD1 1 1
18 37588 1 1 66 ASP OD2 O -6.710 24.655 -0.518 1.00 . A A . 66 ASP OD2 1 1
18 37589 1 1 67 GLY C C -5.526 20.994 -7.203 1.00 . A A . 67 GLY C 1 1
18 37590 1 1 67 GLY CA C -4.589 20.934 -5.997 1.00 . A A . 67 GLY CA 1 1
18 37591 1 1 67 GLY H H -5.849 20.337 -4.356 1.00 . A A . 67 GLY H 1 1
18 37592 1 1 67 GLY HA2 H -3.857 21.725 -6.068 1.00 . A A . 67 GLY HA2 1 1
18 37593 1 1 67 GLY HA3 H -4.088 19.978 -5.981 1.00 . A A . 67 GLY HA3 1 1
18 37594 1 1 67 GLY N N -5.381 21.103 -4.747 1.00 . A A . 67 GLY N 1 1
18 37595 1 1 67 GLY O O -5.281 20.375 -8.220 1.00 . A A . 67 GLY O 1 1
18 37596 1 1 68 THR C C -7.875 20.449 -8.801 1.00 . A A . 68 THR C 1 1
18 37597 1 1 68 THR CA C -7.565 21.840 -8.238 1.00 . A A . 68 THR CA 1 1
18 37598 1 1 68 THR CB C -6.879 22.716 -9.299 1.00 . A A . 68 THR CB 1 1
18 37599 1 1 68 THR CG2 C -7.703 23.987 -9.511 1.00 . A A . 68 THR CG2 1 1
18 37600 1 1 68 THR H H -6.776 22.225 -6.268 1.00 . A A . 68 THR H 1 1
18 37601 1 1 68 THR HA H -8.476 22.317 -7.907 1.00 . A A . 68 THR HA 1 1
18 37602 1 1 68 THR HB H -6.821 22.176 -10.230 1.00 . A A . 68 THR HB 1 1
18 37603 1 1 68 THR HG1 H -5.645 23.652 -8.116 1.00 . A A . 68 THR HG1 1 1
18 37604 1 1 68 THR HG21 H -8.346 24.144 -8.657 1.00 . A A . 68 THR HG21 1 1
18 37605 1 1 68 THR HG22 H -8.305 23.881 -10.401 1.00 . A A . 68 THR HG22 1 1
18 37606 1 1 68 THR HG23 H -7.040 24.831 -9.623 1.00 . A A . 68 THR HG23 1 1
18 37607 1 1 68 THR N N -6.601 21.735 -7.098 1.00 . A A . 68 THR N 1 1
18 37608 1 1 68 THR O O -7.708 19.450 -8.132 1.00 . A A . 68 THR O 1 1
18 37609 1 1 68 THR OG1 O -5.566 23.071 -8.878 1.00 . A A . 68 THR OG1 1 1
18 37610 1 1 69 GLU C C -7.455 18.083 -10.432 1.00 . A A . 69 GLU C 1 1
18 37611 1 1 69 GLU CA C -8.636 19.041 -10.624 1.00 . A A . 69 GLU CA 1 1
18 37612 1 1 69 GLU CB C -8.864 19.315 -12.110 1.00 . A A . 69 GLU CB 1 1
18 37613 1 1 69 GLU CD C -9.916 18.294 -14.132 1.00 . A A . 69 GLU CD 1 1
18 37614 1 1 69 GLU CG C -10.020 18.450 -12.614 1.00 . A A . 69 GLU CG 1 1
18 37615 1 1 69 GLU H H -8.452 21.189 -10.553 1.00 . A A . 69 GLU H 1 1
18 37616 1 1 69 GLU HA H -9.530 18.630 -10.183 1.00 . A A . 69 GLU HA 1 1
18 37617 1 1 69 GLU HB2 H -9.104 20.358 -12.252 1.00 . A A . 69 GLU HB2 1 1
18 37618 1 1 69 GLU HB3 H -7.968 19.072 -12.663 1.00 . A A . 69 GLU HB3 1 1
18 37619 1 1 69 GLU HG2 H -9.972 17.478 -12.147 1.00 . A A . 69 GLU HG2 1 1
18 37620 1 1 69 GLU HG3 H -10.958 18.923 -12.366 1.00 . A A . 69 GLU HG3 1 1
18 37621 1 1 69 GLU N N -8.323 20.374 -10.026 1.00 . A A . 69 GLU N 1 1
18 37622 1 1 69 GLU O O -6.398 18.473 -9.976 1.00 . A A . 69 GLU O 1 1
18 37623 1 1 69 GLU OE1 O -8.804 18.193 -14.623 1.00 . A A . 69 GLU OE1 1 1
18 37624 1 1 69 GLU OE2 O -10.951 18.278 -14.778 1.00 . A A . 69 GLU OE2 1 1
18 37625 1 1 70 GLN C C -6.733 14.632 -11.489 1.00 . A A . 70 GLN C 1 1
18 37626 1 1 70 GLN CA C -6.509 15.863 -10.601 1.00 . A A . 70 GLN CA 1 1
18 37627 1 1 70 GLN CB C -6.550 15.472 -9.124 1.00 . A A . 70 GLN CB 1 1
18 37628 1 1 70 GLN CD C -4.207 16.187 -8.626 1.00 . A A . 70 GLN CD 1 1
18 37629 1 1 70 GLN CG C -5.165 14.994 -8.683 1.00 . A A . 70 GLN CG 1 1
18 37630 1 1 70 GLN H H -8.483 16.538 -11.136 1.00 . A A . 70 GLN H 1 1
18 37631 1 1 70 GLN HA H -5.565 16.330 -10.832 1.00 . A A . 70 GLN HA 1 1
18 37632 1 1 70 GLN HB2 H -6.842 16.328 -8.533 1.00 . A A . 70 GLN HB2 1 1
18 37633 1 1 70 GLN HB3 H -7.265 14.676 -8.982 1.00 . A A . 70 GLN HB3 1 1
18 37634 1 1 70 GLN HE21 H -3.082 15.537 -10.128 1.00 . A A . 70 GLN HE21 1 1
18 37635 1 1 70 GLN HE22 H -2.592 17.009 -9.438 1.00 . A A . 70 GLN HE22 1 1
18 37636 1 1 70 GLN HG2 H -5.236 14.541 -7.705 1.00 . A A . 70 GLN HG2 1 1
18 37637 1 1 70 GLN HG3 H -4.792 14.270 -9.390 1.00 . A A . 70 GLN HG3 1 1
18 37638 1 1 70 GLN N N -7.625 16.836 -10.772 1.00 . A A . 70 GLN N 1 1
18 37639 1 1 70 GLN NE2 N -3.211 16.250 -9.467 1.00 . A A . 70 GLN NE2 1 1
18 37640 1 1 70 GLN O O -7.193 13.611 -11.021 1.00 . A A . 70 GLN O 1 1
18 37641 1 1 70 GLN OE1 O -4.367 17.071 -7.807 1.00 . A A . 70 GLN OE1 1 1
18 37642 1 1 71 PRO C C -5.523 12.538 -13.399 1.00 . A A . 71 PRO C 1 1
18 37643 1 1 71 PRO CA C -6.552 13.636 -13.697 1.00 . A A . 71 PRO CA 1 1
18 37644 1 1 71 PRO CB C -6.296 14.272 -15.061 1.00 . A A . 71 PRO CB 1 1
18 37645 1 1 71 PRO CD C -5.827 15.956 -13.401 1.00 . A A . 71 PRO CD 1 1
18 37646 1 1 71 PRO CG C -5.448 15.471 -14.776 1.00 . A A . 71 PRO CG 1 1
18 37647 1 1 71 PRO HA H -7.555 13.242 -13.654 1.00 . A A . 71 PRO HA 1 1
18 37648 1 1 71 PRO HB2 H -5.771 13.581 -15.705 1.00 . A A . 71 PRO HB2 1 1
18 37649 1 1 71 PRO HB3 H -7.226 14.578 -15.516 1.00 . A A . 71 PRO HB3 1 1
18 37650 1 1 71 PRO HD2 H -4.952 16.307 -12.871 1.00 . A A . 71 PRO HD2 1 1
18 37651 1 1 71 PRO HD3 H -6.572 16.733 -13.464 1.00 . A A . 71 PRO HD3 1 1
18 37652 1 1 71 PRO HG2 H -4.403 15.196 -14.800 1.00 . A A . 71 PRO HG2 1 1
18 37653 1 1 71 PRO HG3 H -5.645 16.244 -15.501 1.00 . A A . 71 PRO HG3 1 1
18 37654 1 1 71 PRO N N -6.390 14.765 -12.748 1.00 . A A . 71 PRO N 1 1
18 37655 1 1 71 PRO O O -5.632 11.426 -13.876 1.00 . A A . 71 PRO O 1 1
18 37656 1 1 72 LEU C C -4.147 10.604 -11.606 1.00 . A A . 72 LEU C 1 1
18 37657 1 1 72 LEU CA C -3.494 11.817 -12.277 1.00 . A A . 72 LEU CA 1 1
18 37658 1 1 72 LEU CB C -2.544 12.519 -11.305 1.00 . A A . 72 LEU CB 1 1
18 37659 1 1 72 LEU CD1 C -1.788 14.536 -12.571 1.00 . A A . 72 LEU CD1 1 1
18 37660 1 1 72 LEU CD2 C -0.164 13.264 -11.165 1.00 . A A . 72 LEU CD2 1 1
18 37661 1 1 72 LEU CG C -1.384 13.144 -12.081 1.00 . A A . 72 LEU CG 1 1
18 37662 1 1 72 LEU H H -4.455 13.742 -12.232 1.00 . A A . 72 LEU H 1 1
18 37663 1 1 72 LEU HA H -2.958 11.516 -13.164 1.00 . A A . 72 LEU HA 1 1
18 37664 1 1 72 LEU HB2 H -3.082 13.291 -10.774 1.00 . A A . 72 LEU HB2 1 1
18 37665 1 1 72 LEU HB3 H -2.156 11.800 -10.598 1.00 . A A . 72 LEU HB3 1 1
18 37666 1 1 72 LEU HD11 H -2.731 14.474 -13.093 1.00 . A A . 72 LEU HD11 1 1
18 37667 1 1 72 LEU HD12 H -1.030 14.914 -13.241 1.00 . A A . 72 LEU HD12 1 1
18 37668 1 1 72 LEU HD13 H -1.886 15.200 -11.725 1.00 . A A . 72 LEU HD13 1 1
18 37669 1 1 72 LEU HD21 H -0.387 12.817 -10.207 1.00 . A A . 72 LEU HD21 1 1
18 37670 1 1 72 LEU HD22 H 0.082 14.307 -11.026 1.00 . A A . 72 LEU HD22 1 1
18 37671 1 1 72 LEU HD23 H 0.675 12.753 -11.614 1.00 . A A . 72 LEU HD23 1 1
18 37672 1 1 72 LEU HG H -1.139 12.520 -12.929 1.00 . A A . 72 LEU HG 1 1
18 37673 1 1 72 LEU N N -4.526 12.840 -12.610 1.00 . A A . 72 LEU N 1 1
18 37674 1 1 72 LEU O O -3.626 9.506 -11.644 1.00 . A A . 72 LEU O 1 1
18 37675 1 1 73 THR C C -6.206 8.500 -11.242 1.00 . A A . 73 THR C 1 1
18 37676 1 1 73 THR CA C -5.954 9.670 -10.291 1.00 . A A . 73 THR CA 1 1
18 37677 1 1 73 THR CB C -7.274 10.227 -9.777 1.00 . A A . 73 THR CB 1 1
18 37678 1 1 73 THR CG2 C -7.601 9.531 -8.465 1.00 . A A . 73 THR CG2 1 1
18 37679 1 1 73 THR H H -5.673 11.690 -10.946 1.00 . A A . 73 THR H 1 1
18 37680 1 1 73 THR HA H -5.358 9.339 -9.455 1.00 . A A . 73 THR HA 1 1
18 37681 1 1 73 THR HB H -8.055 10.025 -10.489 1.00 . A A . 73 THR HB 1 1
18 37682 1 1 73 THR HG1 H -8.003 12.031 -9.790 1.00 . A A . 73 THR HG1 1 1
18 37683 1 1 73 THR HG21 H -6.925 9.879 -7.700 1.00 . A A . 73 THR HG21 1 1
18 37684 1 1 73 THR HG22 H -7.483 8.464 -8.592 1.00 . A A . 73 THR HG22 1 1
18 37685 1 1 73 THR HG23 H -8.616 9.753 -8.182 1.00 . A A . 73 THR HG23 1 1
18 37686 1 1 73 THR N N -5.274 10.797 -10.978 1.00 . A A . 73 THR N 1 1
18 37687 1 1 73 THR O O -6.419 7.388 -10.807 1.00 . A A . 73 THR O 1 1
18 37688 1 1 73 THR OG1 O -7.162 11.629 -9.564 1.00 . A A . 73 THR OG1 1 1
18 37689 1 1 74 ALA C C -5.581 6.399 -13.105 1.00 . A A . 74 ALA C 1 1
18 37690 1 1 74 ALA CA C -6.452 7.603 -13.488 1.00 . A A . 74 ALA CA 1 1
18 37691 1 1 74 ALA CB C -6.045 8.147 -14.858 1.00 . A A . 74 ALA CB 1 1
18 37692 1 1 74 ALA H H -6.044 9.632 -12.867 1.00 . A A . 74 ALA H 1 1
18 37693 1 1 74 ALA HA H -7.496 7.330 -13.490 1.00 . A A . 74 ALA HA 1 1
18 37694 1 1 74 ALA HB1 H -5.142 8.730 -14.760 1.00 . A A . 74 ALA HB1 1 1
18 37695 1 1 74 ALA HB2 H -6.836 8.770 -15.247 1.00 . A A . 74 ALA HB2 1 1
18 37696 1 1 74 ALA HB3 H -5.869 7.323 -15.534 1.00 . A A . 74 ALA HB3 1 1
18 37697 1 1 74 ALA N N -6.204 8.729 -12.531 1.00 . A A . 74 ALA N 1 1
18 37698 1 1 74 ALA O O -6.000 5.259 -13.185 1.00 . A A . 74 ALA O 1 1
18 37699 1 1 75 ARG C C -3.971 5.016 -10.874 1.00 . A A . 75 ARG C 1 1
18 37700 1 1 75 ARG CA C -3.496 5.537 -12.232 1.00 . A A . 75 ARG CA 1 1
18 37701 1 1 75 ARG CB C -2.102 6.154 -12.120 1.00 . A A . 75 ARG CB 1 1
18 37702 1 1 75 ARG CD C 0.044 6.388 -13.380 1.00 . A A . 75 ARG CD 1 1
18 37703 1 1 75 ARG CG C -1.474 6.250 -13.510 1.00 . A A . 75 ARG CG 1 1
18 37704 1 1 75 ARG CZ C 1.175 6.189 -15.514 1.00 . A A . 75 ARG CZ 1 1
18 37705 1 1 75 ARG H H -4.075 7.580 -12.577 1.00 . A A . 75 ARG H 1 1
18 37706 1 1 75 ARG HA H -3.498 4.747 -12.966 1.00 . A A . 75 ARG HA 1 1
18 37707 1 1 75 ARG HB2 H -2.180 7.142 -11.689 1.00 . A A . 75 ARG HB2 1 1
18 37708 1 1 75 ARG HB3 H -1.483 5.534 -11.488 1.00 . A A . 75 ARG HB3 1 1
18 37709 1 1 75 ARG HD2 H 0.335 7.426 -13.470 1.00 . A A . 75 ARG HD2 1 1
18 37710 1 1 75 ARG HD3 H 0.379 5.983 -12.437 1.00 . A A . 75 ARG HD3 1 1
18 37711 1 1 75 ARG HE H 0.537 4.611 -14.491 1.00 . A A . 75 ARG HE 1 1
18 37712 1 1 75 ARG HG2 H -1.708 5.357 -14.073 1.00 . A A . 75 ARG HG2 1 1
18 37713 1 1 75 ARG HG3 H -1.868 7.114 -14.025 1.00 . A A . 75 ARG HG3 1 1
18 37714 1 1 75 ARG HH11 H -0.549 6.634 -16.427 1.00 . A A . 75 ARG HH11 1 1
18 37715 1 1 75 ARG HH12 H 0.887 7.160 -17.240 1.00 . A A . 75 ARG HH12 1 1
18 37716 1 1 75 ARG HH21 H 3.034 5.882 -14.838 1.00 . A A . 75 ARG HH21 1 1
18 37717 1 1 75 ARG HH22 H 2.915 6.735 -16.341 1.00 . A A . 75 ARG HH22 1 1
18 37718 1 1 75 ARG N N -4.383 6.653 -12.656 1.00 . A A . 75 ARG N 1 1
18 37719 1 1 75 ARG NE N 0.602 5.589 -14.506 1.00 . A A . 75 ARG NE 1 1
18 37720 1 1 75 ARG NH1 N 0.447 6.701 -16.468 1.00 . A A . 75 ARG NH1 1 1
18 37721 1 1 75 ARG NH2 N 2.476 6.276 -15.569 1.00 . A A . 75 ARG NH2 1 1
18 37722 1 1 75 ARG O O -3.797 3.861 -10.541 1.00 . A A . 75 ARG O 1 1
18 37723 1 1 76 ALA C C -6.139 4.341 -8.936 1.00 . A A . 76 ALA C 1 1
18 37724 1 1 76 ALA CA C -5.097 5.443 -8.764 1.00 . A A . 76 ALA CA 1 1
18 37725 1 1 76 ALA CB C -5.749 6.694 -8.186 1.00 . A A . 76 ALA CB 1 1
18 37726 1 1 76 ALA H H -4.725 6.794 -10.392 1.00 . A A . 76 ALA H 1 1
18 37727 1 1 76 ALA HA H -4.290 5.115 -8.130 1.00 . A A . 76 ALA HA 1 1
18 37728 1 1 76 ALA HB1 H -6.817 6.646 -8.339 1.00 . A A . 76 ALA HB1 1 1
18 37729 1 1 76 ALA HB2 H -5.355 7.567 -8.685 1.00 . A A . 76 ALA HB2 1 1
18 37730 1 1 76 ALA HB3 H -5.539 6.756 -7.130 1.00 . A A . 76 ALA HB3 1 1
18 37731 1 1 76 ALA N N -4.586 5.868 -10.095 1.00 . A A . 76 ALA N 1 1
18 37732 1 1 76 ALA O O -6.122 3.342 -8.246 1.00 . A A . 76 ALA O 1 1
18 37733 1 1 77 ARG C C -7.430 2.168 -10.508 1.00 . A A . 77 ARG C 1 1
18 37734 1 1 77 ARG CA C -8.090 3.470 -10.059 1.00 . A A . 77 ARG CA 1 1
18 37735 1 1 77 ARG CB C -9.004 4.022 -11.154 1.00 . A A . 77 ARG CB 1 1
18 37736 1 1 77 ARG CD C -10.838 5.720 -11.188 1.00 . A A . 77 ARG CD 1 1
18 37737 1 1 77 ARG CG C -10.349 4.421 -10.543 1.00 . A A . 77 ARG CG 1 1
18 37738 1 1 77 ARG CZ C -12.884 6.997 -10.976 1.00 . A A . 77 ARG CZ 1 1
18 37739 1 1 77 ARG H H -7.050 5.330 -10.402 1.00 . A A . 77 ARG H 1 1
18 37740 1 1 77 ARG HA H -8.647 3.313 -9.153 1.00 . A A . 77 ARG HA 1 1
18 37741 1 1 77 ARG HB2 H -8.542 4.888 -11.605 1.00 . A A . 77 ARG HB2 1 1
18 37742 1 1 77 ARG HB3 H -9.163 3.264 -11.907 1.00 . A A . 77 ARG HB3 1 1
18 37743 1 1 77 ARG HD2 H -10.171 6.534 -10.941 1.00 . A A . 77 ARG HD2 1 1
18 37744 1 1 77 ARG HD3 H -10.914 5.605 -12.258 1.00 . A A . 77 ARG HD3 1 1
18 37745 1 1 77 ARG HE H -12.553 5.333 -9.943 1.00 . A A . 77 ARG HE 1 1
18 37746 1 1 77 ARG HG2 H -11.071 3.635 -10.719 1.00 . A A . 77 ARG HG2 1 1
18 37747 1 1 77 ARG HG3 H -10.232 4.570 -9.481 1.00 . A A . 77 ARG HG3 1 1
18 37748 1 1 77 ARG HH11 H -12.167 7.000 -12.845 1.00 . A A . 77 ARG HH11 1 1
18 37749 1 1 77 ARG HH12 H -13.313 8.246 -12.481 1.00 . A A . 77 ARG HH12 1 1
18 37750 1 1 77 ARG HH21 H -13.764 7.238 -9.193 1.00 . A A . 77 ARG HH21 1 1
18 37751 1 1 77 ARG HH22 H -14.217 8.381 -10.413 1.00 . A A . 77 ARG HH22 1 1
18 37752 1 1 77 ARG N N -7.050 4.515 -9.852 1.00 . A A . 77 ARG N 1 1
18 37753 1 1 77 ARG NE N -12.188 5.957 -10.605 1.00 . A A . 77 ARG NE 1 1
18 37754 1 1 77 ARG NH1 N -12.780 7.449 -12.195 1.00 . A A . 77 ARG NH1 1 1
18 37755 1 1 77 ARG NH2 N -13.684 7.585 -10.128 1.00 . A A . 77 ARG NH2 1 1
18 37756 1 1 77 ARG O O -7.694 1.106 -9.973 1.00 . A A . 77 ARG O 1 1
18 37757 1 1 78 LYS C C -5.008 0.452 -10.814 1.00 . A A . 78 LYS C 1 1
18 37758 1 1 78 LYS CA C -5.887 0.992 -11.936 1.00 . A A . 78 LYS CA 1 1
18 37759 1 1 78 LYS CB C -5.043 1.397 -13.145 1.00 . A A . 78 LYS CB 1 1
18 37760 1 1 78 LYS CD C -4.302 0.578 -15.389 1.00 . A A . 78 LYS CD 1 1
18 37761 1 1 78 LYS CE C -3.382 -0.488 -15.985 1.00 . A A . 78 LYS CE 1 1
18 37762 1 1 78 LYS CG C -4.731 0.155 -13.983 1.00 . A A . 78 LYS CG 1 1
18 37763 1 1 78 LYS H H -6.349 3.102 -11.890 1.00 . A A . 78 LYS H 1 1
18 37764 1 1 78 LYS HA H -6.617 0.250 -12.221 1.00 . A A . 78 LYS HA 1 1
18 37765 1 1 78 LYS HB2 H -5.589 2.110 -13.745 1.00 . A A . 78 LYS HB2 1 1
18 37766 1 1 78 LYS HB3 H -4.119 1.841 -12.807 1.00 . A A . 78 LYS HB3 1 1
18 37767 1 1 78 LYS HD2 H -5.178 0.690 -16.013 1.00 . A A . 78 LYS HD2 1 1
18 37768 1 1 78 LYS HD3 H -3.775 1.518 -15.336 1.00 . A A . 78 LYS HD3 1 1
18 37769 1 1 78 LYS HE2 H -3.000 -0.161 -16.943 1.00 . A A . 78 LYS HE2 1 1
18 37770 1 1 78 LYS HE3 H -2.569 -0.705 -15.309 1.00 . A A . 78 LYS HE3 1 1
18 37771 1 1 78 LYS HG2 H -3.934 -0.404 -13.516 1.00 . A A . 78 LYS HG2 1 1
18 37772 1 1 78 LYS HG3 H -5.614 -0.464 -14.050 1.00 . A A . 78 LYS HG3 1 1
18 37773 1 1 78 LYS HZ1 H -4.631 -1.971 -15.226 1.00 . A A . 78 LYS HZ1 1 1
18 37774 1 1 78 LYS HZ2 H -3.678 -2.474 -16.539 1.00 . A A . 78 LYS HZ2 1 1
18 37775 1 1 78 LYS HZ3 H -5.026 -1.473 -16.799 1.00 . A A . 78 LYS HZ3 1 1
18 37776 1 1 78 LYS N N -6.562 2.236 -11.477 1.00 . A A . 78 LYS N 1 1
18 37777 1 1 78 LYS NZ N -4.244 -1.692 -16.150 1.00 . A A . 78 LYS NZ 1 1
18 37778 1 1 78 LYS O O -4.749 -0.734 -10.731 1.00 . A A . 78 LYS O 1 1
18 37779 1 1 79 PHE C C -4.584 -0.124 -7.955 1.00 . A A . 79 PHE C 1 1
18 37780 1 1 79 PHE CA C -3.730 0.809 -8.808 1.00 . A A . 79 PHE CA 1 1
18 37781 1 1 79 PHE CB C -3.308 2.042 -8.012 1.00 . A A . 79 PHE CB 1 1
18 37782 1 1 79 PHE CD1 C -1.129 1.328 -6.967 1.00 . A A . 79 PHE CD1 1 1
18 37783 1 1 79 PHE CD2 C -3.116 1.427 -5.582 1.00 . A A . 79 PHE CD2 1 1
18 37784 1 1 79 PHE CE1 C -0.380 0.900 -5.865 1.00 . A A . 79 PHE CE1 1 1
18 37785 1 1 79 PHE CE2 C -2.370 0.996 -4.481 1.00 . A A . 79 PHE CE2 1 1
18 37786 1 1 79 PHE CG C -2.497 1.593 -6.824 1.00 . A A . 79 PHE CG 1 1
18 37787 1 1 79 PHE CZ C -1.001 0.733 -4.621 1.00 . A A . 79 PHE CZ 1 1
18 37788 1 1 79 PHE H H -4.803 2.256 -9.995 1.00 . A A . 79 PHE H 1 1
18 37789 1 1 79 PHE HA H -2.862 0.291 -9.184 1.00 . A A . 79 PHE HA 1 1
18 37790 1 1 79 PHE HB2 H -2.712 2.691 -8.637 1.00 . A A . 79 PHE HB2 1 1
18 37791 1 1 79 PHE HB3 H -4.183 2.570 -7.669 1.00 . A A . 79 PHE HB3 1 1
18 37792 1 1 79 PHE HD1 H -0.650 1.457 -7.927 1.00 . A A . 79 PHE HD1 1 1
18 37793 1 1 79 PHE HD2 H -4.171 1.631 -5.473 1.00 . A A . 79 PHE HD2 1 1
18 37794 1 1 79 PHE HE1 H 0.676 0.698 -5.974 1.00 . A A . 79 PHE HE1 1 1
18 37795 1 1 79 PHE HE2 H -2.850 0.868 -3.523 1.00 . A A . 79 PHE HE2 1 1
18 37796 1 1 79 PHE HZ H -0.426 0.400 -3.771 1.00 . A A . 79 PHE HZ 1 1
18 37797 1 1 79 PHE N N -4.567 1.305 -9.930 1.00 . A A . 79 PHE N 1 1
18 37798 1 1 79 PHE O O -4.129 -1.151 -7.491 1.00 . A A . 79 PHE O 1 1
18 37799 1 1 80 ALA C C -6.762 -2.044 -7.655 1.00 . A A . 80 ALA C 1 1
18 37800 1 1 80 ALA CA C -6.732 -0.673 -6.985 1.00 . A A . 80 ALA CA 1 1
18 37801 1 1 80 ALA CB C -8.109 -0.011 -7.038 1.00 . A A . 80 ALA CB 1 1
18 37802 1 1 80 ALA H H -6.187 1.033 -8.179 1.00 . A A . 80 ALA H 1 1
18 37803 1 1 80 ALA HA H -6.392 -0.754 -5.964 1.00 . A A . 80 ALA HA 1 1
18 37804 1 1 80 ALA HB1 H -8.580 -0.234 -7.985 1.00 . A A . 80 ALA HB1 1 1
18 37805 1 1 80 ALA HB2 H -7.999 1.059 -6.935 1.00 . A A . 80 ALA HB2 1 1
18 37806 1 1 80 ALA HB3 H -8.722 -0.390 -6.234 1.00 . A A . 80 ALA HB3 1 1
18 37807 1 1 80 ALA N N -5.836 0.212 -7.774 1.00 . A A . 80 ALA N 1 1
18 37808 1 1 80 ALA O O -6.777 -3.068 -7.002 1.00 . A A . 80 ALA O 1 1
18 37809 1 1 81 ASN C C -5.459 -4.132 -9.350 1.00 . A A . 81 ASN C 1 1
18 37810 1 1 81 ASN CA C -6.751 -3.375 -9.675 1.00 . A A . 81 ASN CA 1 1
18 37811 1 1 81 ASN CB C -6.809 -3.021 -11.162 1.00 . A A . 81 ASN CB 1 1
18 37812 1 1 81 ASN CG C -7.498 -4.150 -11.933 1.00 . A A . 81 ASN CG 1 1
18 37813 1 1 81 ASN H H -6.722 -1.225 -9.477 1.00 . A A . 81 ASN H 1 1
18 37814 1 1 81 ASN HA H -7.615 -3.958 -9.396 1.00 . A A . 81 ASN HA 1 1
18 37815 1 1 81 ASN HB2 H -7.364 -2.104 -11.293 1.00 . A A . 81 ASN HB2 1 1
18 37816 1 1 81 ASN HB3 H -5.806 -2.892 -11.541 1.00 . A A . 81 ASN HB3 1 1
18 37817 1 1 81 ASN HD21 H -6.511 -5.593 -10.991 1.00 . A A . 81 ASN HD21 1 1
18 37818 1 1 81 ASN HD22 H -7.622 -6.120 -12.160 1.00 . A A . 81 ASN HD22 1 1
18 37819 1 1 81 ASN N N -6.749 -2.068 -8.963 1.00 . A A . 81 ASN N 1 1
18 37820 1 1 81 ASN ND2 N -7.184 -5.391 -11.673 1.00 . A A . 81 ASN ND2 1 1
18 37821 1 1 81 ASN O O -5.394 -5.342 -9.453 1.00 . A A . 81 ASN O 1 1
18 37822 1 1 81 ASN OD1 O -8.332 -3.901 -12.780 1.00 . A A . 81 ASN OD1 1 1
18 37823 1 1 82 ARG C C -3.270 -4.894 -7.317 1.00 . A A . 82 ARG C 1 1
18 37824 1 1 82 ARG CA C -3.143 -4.111 -8.629 1.00 . A A . 82 ARG CA 1 1
18 37825 1 1 82 ARG CB C -2.115 -2.989 -8.489 1.00 . A A . 82 ARG CB 1 1
18 37826 1 1 82 ARG CD C -0.717 -2.691 -10.540 1.00 . A A . 82 ARG CD 1 1
18 37827 1 1 82 ARG CG C -0.818 -3.403 -9.188 1.00 . A A . 82 ARG CG 1 1
18 37828 1 1 82 ARG CZ C -1.085 -4.729 -11.797 1.00 . A A . 82 ARG CZ 1 1
18 37829 1 1 82 ARG H H -4.498 -2.451 -8.884 1.00 . A A . 82 ARG H 1 1
18 37830 1 1 82 ARG HA H -2.856 -4.772 -9.431 1.00 . A A . 82 ARG HA 1 1
18 37831 1 1 82 ARG HB2 H -2.500 -2.088 -8.946 1.00 . A A . 82 ARG HB2 1 1
18 37832 1 1 82 ARG HB3 H -1.917 -2.809 -7.444 1.00 . A A . 82 ARG HB3 1 1
18 37833 1 1 82 ARG HD2 H -1.142 -1.699 -10.472 1.00 . A A . 82 ARG HD2 1 1
18 37834 1 1 82 ARG HD3 H 0.311 -2.639 -10.861 1.00 . A A . 82 ARG HD3 1 1
18 37835 1 1 82 ARG HE H -2.339 -3.191 -11.864 1.00 . A A . 82 ARG HE 1 1
18 37836 1 1 82 ARG HG2 H 0.025 -3.129 -8.571 1.00 . A A . 82 ARG HG2 1 1
18 37837 1 1 82 ARG HG3 H -0.819 -4.471 -9.345 1.00 . A A . 82 ARG HG3 1 1
18 37838 1 1 82 ARG HH11 H 0.844 -4.199 -11.881 1.00 . A A . 82 ARG HH11 1 1
18 37839 1 1 82 ARG HH12 H 0.509 -5.863 -12.222 1.00 . A A . 82 ARG HH12 1 1
18 37840 1 1 82 ARG HH21 H -2.914 -5.541 -11.793 1.00 . A A . 82 ARG HH21 1 1
18 37841 1 1 82 ARG HH22 H -1.617 -6.622 -12.176 1.00 . A A . 82 ARG HH22 1 1
18 37842 1 1 82 ARG N N -4.428 -3.427 -8.957 1.00 . A A . 82 ARG N 1 1
18 37843 1 1 82 ARG NE N -1.506 -3.535 -11.481 1.00 . A A . 82 ARG NE 1 1
18 37844 1 1 82 ARG NH1 N 0.188 -4.947 -11.982 1.00 . A A . 82 ARG NH1 1 1
18 37845 1 1 82 ARG NH2 N -1.939 -5.707 -11.932 1.00 . A A . 82 ARG NH2 1 1
18 37846 1 1 82 ARG O O -3.067 -6.090 -7.286 1.00 . A A . 82 ARG O 1 1
18 37847 1 1 83 ILE C C -4.762 -6.154 -5.158 1.00 . A A . 83 ILE C 1 1
18 37848 1 1 83 ILE CA C -3.752 -5.009 -4.943 1.00 . A A . 83 ILE CA 1 1
18 37849 1 1 83 ILE CB C -4.183 -4.015 -3.791 1.00 . A A . 83 ILE CB 1 1
18 37850 1 1 83 ILE CD1 C -6.666 -4.396 -3.841 1.00 . A A . 83 ILE CD1 1 1
18 37851 1 1 83 ILE CG1 C -5.396 -4.554 -3.006 1.00 . A A . 83 ILE CG1 1 1
18 37852 1 1 83 ILE CG2 C -4.512 -2.600 -4.302 1.00 . A A . 83 ILE CG2 1 1
18 37853 1 1 83 ILE H H -3.777 -3.279 -6.267 1.00 . A A . 83 ILE H 1 1
18 37854 1 1 83 ILE HA H -2.791 -5.437 -4.693 1.00 . A A . 83 ILE HA 1 1
18 37855 1 1 83 ILE HB H -3.357 -3.930 -3.106 1.00 . A A . 83 ILE HB 1 1
18 37856 1 1 83 ILE HD11 H -7.277 -5.278 -3.740 1.00 . A A . 83 ILE HD11 1 1
18 37857 1 1 83 ILE HD12 H -6.396 -4.258 -4.877 1.00 . A A . 83 ILE HD12 1 1
18 37858 1 1 83 ILE HD13 H -7.209 -3.533 -3.494 1.00 . A A . 83 ILE HD13 1 1
18 37859 1 1 83 ILE HG12 H -5.242 -5.598 -2.779 1.00 . A A . 83 ILE HG12 1 1
18 37860 1 1 83 ILE HG13 H -5.503 -3.998 -2.086 1.00 . A A . 83 ILE HG13 1 1
18 37861 1 1 83 ILE HG21 H -5.240 -2.665 -5.097 1.00 . A A . 83 ILE HG21 1 1
18 37862 1 1 83 ILE HG22 H -3.612 -2.134 -4.675 1.00 . A A . 83 ILE HG22 1 1
18 37863 1 1 83 ILE HG23 H -4.914 -2.009 -3.492 1.00 . A A . 83 ILE HG23 1 1
18 37864 1 1 83 ILE N N -3.614 -4.243 -6.231 1.00 . A A . 83 ILE N 1 1
18 37865 1 1 83 ILE O O -4.735 -7.158 -4.471 1.00 . A A . 83 ILE O 1 1
18 37866 1 1 84 HIS C C -5.968 -8.272 -7.076 1.00 . A A . 84 HIS C 1 1
18 37867 1 1 84 HIS CA C -6.644 -7.086 -6.382 1.00 . A A . 84 HIS CA 1 1
18 37868 1 1 84 HIS CB C -7.681 -6.445 -7.308 1.00 . A A . 84 HIS CB 1 1
18 37869 1 1 84 HIS CD2 C -9.489 -7.557 -8.865 1.00 . A A . 84 HIS CD2 1 1
18 37870 1 1 84 HIS CE1 C -9.828 -9.362 -7.716 1.00 . A A . 84 HIS CE1 1 1
18 37871 1 1 84 HIS CG C -8.671 -7.486 -7.763 1.00 . A A . 84 HIS CG 1 1
18 37872 1 1 84 HIS H H -5.642 -5.197 -6.662 1.00 . A A . 84 HIS H 1 1
18 37873 1 1 84 HIS HA H -7.116 -7.399 -5.464 1.00 . A A . 84 HIS HA 1 1
18 37874 1 1 84 HIS HB2 H -8.199 -5.665 -6.776 1.00 . A A . 84 HIS HB2 1 1
18 37875 1 1 84 HIS HB3 H -7.183 -6.022 -8.168 1.00 . A A . 84 HIS HB3 1 1
18 37876 1 1 84 HIS HD1 H -8.478 -8.902 -6.200 1.00 . A A . 84 HIS HD1 1 1
18 37877 1 1 84 HIS HD2 H -9.556 -6.807 -9.640 1.00 . A A . 84 HIS HD2 1 1
18 37878 1 1 84 HIS HE1 H -10.205 -10.321 -7.391 1.00 . A A . 84 HIS HE1 1 1
18 37879 1 1 84 HIS N N -5.643 -6.011 -6.115 1.00 . A A . 84 HIS N 1 1
18 37880 1 1 84 HIS ND1 N -8.905 -8.648 -7.045 1.00 . A A . 84 HIS ND1 1 1
18 37881 1 1 84 HIS NE2 N -10.218 -8.742 -8.833 1.00 . A A . 84 HIS NE2 1 1
18 37882 1 1 84 HIS O O -5.998 -9.384 -6.595 1.00 . A A . 84 HIS O 1 1
18 37883 1 1 85 GLY C C -3.507 -9.670 -8.121 1.00 . A A . 85 GLY C 1 1
18 37884 1 1 85 GLY CA C -4.690 -9.144 -8.940 1.00 . A A . 85 GLY CA 1 1
18 37885 1 1 85 GLY H H -5.358 -7.130 -8.577 1.00 . A A . 85 GLY H 1 1
18 37886 1 1 85 GLY HA2 H -5.395 -9.944 -9.110 1.00 . A A . 85 GLY HA2 1 1
18 37887 1 1 85 GLY HA3 H -4.328 -8.776 -9.888 1.00 . A A . 85 GLY HA3 1 1
18 37888 1 1 85 GLY N N -5.365 -8.037 -8.206 1.00 . A A . 85 GLY N 1 1
18 37889 1 1 85 GLY O O -2.986 -10.734 -8.388 1.00 . A A . 85 GLY O 1 1
18 37890 1 1 86 ARG C C -2.339 -10.527 -5.377 1.00 . A A . 86 ARG C 1 1
18 37891 1 1 86 ARG CA C -1.912 -9.402 -6.319 1.00 . A A . 86 ARG CA 1 1
18 37892 1 1 86 ARG CB C -1.466 -8.178 -5.519 1.00 . A A . 86 ARG CB 1 1
18 37893 1 1 86 ARG CD C 0.825 -7.483 -4.810 1.00 . A A . 86 ARG CD 1 1
18 37894 1 1 86 ARG CG C -0.093 -7.716 -6.009 1.00 . A A . 86 ARG CG 1 1
18 37895 1 1 86 ARG CZ C 3.083 -6.695 -5.183 1.00 . A A . 86 ARG CZ 1 1
18 37896 1 1 86 ARG H H -3.497 -8.076 -6.932 1.00 . A A . 86 ARG H 1 1
18 37897 1 1 86 ARG HA H -1.111 -9.732 -6.961 1.00 . A A . 86 ARG HA 1 1
18 37898 1 1 86 ARG HB2 H -2.183 -7.380 -5.651 1.00 . A A . 86 ARG HB2 1 1
18 37899 1 1 86 ARG HB3 H -1.404 -8.436 -4.472 1.00 . A A . 86 ARG HB3 1 1
18 37900 1 1 86 ARG HD2 H 0.686 -6.482 -4.420 1.00 . A A . 86 ARG HD2 1 1
18 37901 1 1 86 ARG HD3 H 0.637 -8.217 -4.042 1.00 . A A . 86 ARG HD3 1 1
18 37902 1 1 86 ARG HE H 2.454 -8.469 -5.816 1.00 . A A . 86 ARG HE 1 1
18 37903 1 1 86 ARG HG2 H 0.335 -8.474 -6.649 1.00 . A A . 86 ARG HG2 1 1
18 37904 1 1 86 ARG HG3 H -0.199 -6.795 -6.564 1.00 . A A . 86 ARG HG3 1 1
18 37905 1 1 86 ARG HH11 H 2.284 -5.508 -6.584 1.00 . A A . 86 ARG HH11 1 1
18 37906 1 1 86 ARG HH12 H 3.685 -4.881 -5.781 1.00 . A A . 86 ARG HH12 1 1
18 37907 1 1 86 ARG HH21 H 4.087 -7.658 -3.743 1.00 . A A . 86 ARG HH21 1 1
18 37908 1 1 86 ARG HH22 H 4.706 -6.098 -4.172 1.00 . A A . 86 ARG HH22 1 1
18 37909 1 1 86 ARG N N -3.070 -8.934 -7.135 1.00 . A A . 86 ARG N 1 1
18 37910 1 1 86 ARG NE N 2.205 -7.646 -5.345 1.00 . A A . 86 ARG NE 1 1
18 37911 1 1 86 ARG NH1 N 3.012 -5.610 -5.906 1.00 . A A . 86 ARG NH1 1 1
18 37912 1 1 86 ARG NH2 N 4.033 -6.827 -4.297 1.00 . A A . 86 ARG NH2 1 1
18 37913 1 1 86 ARG O O -1.657 -11.524 -5.239 1.00 . A A . 86 ARG O 1 1
18 37914 1 1 87 PHE C C -5.219 -12.081 -4.275 1.00 . A A . 87 PHE C 1 1
18 37915 1 1 87 PHE CA C -3.910 -11.451 -3.788 1.00 . A A . 87 PHE CA 1 1
18 37916 1 1 87 PHE CB C -4.120 -10.740 -2.452 1.00 . A A . 87 PHE CB 1 1
18 37917 1 1 87 PHE CD1 C -1.714 -11.223 -1.871 1.00 . A A . 87 PHE CD1 1 1
18 37918 1 1 87 PHE CD2 C -2.615 -9.024 -1.385 1.00 . A A . 87 PHE CD2 1 1
18 37919 1 1 87 PHE CE1 C -0.476 -10.831 -1.350 1.00 . A A . 87 PHE CE1 1 1
18 37920 1 1 87 PHE CE2 C -1.376 -8.633 -0.862 1.00 . A A . 87 PHE CE2 1 1
18 37921 1 1 87 PHE CG C -2.784 -10.320 -1.889 1.00 . A A . 87 PHE CG 1 1
18 37922 1 1 87 PHE CZ C -0.307 -9.535 -0.845 1.00 . A A . 87 PHE CZ 1 1
18 37923 1 1 87 PHE H H -3.997 -9.567 -4.840 1.00 . A A . 87 PHE H 1 1
18 37924 1 1 87 PHE HA H -3.147 -12.207 -3.687 1.00 . A A . 87 PHE HA 1 1
18 37925 1 1 87 PHE HB2 H -4.737 -9.867 -2.603 1.00 . A A . 87 PHE HB2 1 1
18 37926 1 1 87 PHE HB3 H -4.606 -11.410 -1.760 1.00 . A A . 87 PHE HB3 1 1
18 37927 1 1 87 PHE HD1 H -1.843 -12.222 -2.260 1.00 . A A . 87 PHE HD1 1 1
18 37928 1 1 87 PHE HD2 H -3.440 -8.328 -1.398 1.00 . A A . 87 PHE HD2 1 1
18 37929 1 1 87 PHE HE1 H 0.349 -11.528 -1.335 1.00 . A A . 87 PHE HE1 1 1
18 37930 1 1 87 PHE HE2 H -1.246 -7.634 -0.473 1.00 . A A . 87 PHE HE2 1 1
18 37931 1 1 87 PHE HZ H 0.648 -9.233 -0.442 1.00 . A A . 87 PHE HZ 1 1
18 37932 1 1 87 PHE N N -3.458 -10.381 -4.722 1.00 . A A . 87 PHE N 1 1
18 37933 1 1 87 PHE O O -5.652 -13.097 -3.768 1.00 . A A . 87 PHE O 1 1
18 37934 1 1 88 GLY C C -8.247 -11.729 -4.748 1.00 . A A . 88 GLY C 1 1
18 37935 1 1 88 GLY CA C -7.141 -12.060 -5.747 1.00 . A A . 88 GLY CA 1 1
18 37936 1 1 88 GLY H H -5.504 -10.665 -5.642 1.00 . A A . 88 GLY H 1 1
18 37937 1 1 88 GLY HA2 H -7.377 -11.630 -6.709 1.00 . A A . 88 GLY HA2 1 1
18 37938 1 1 88 GLY HA3 H -7.050 -13.132 -5.838 1.00 . A A . 88 GLY HA3 1 1
18 37939 1 1 88 GLY N N -5.859 -11.489 -5.246 1.00 . A A . 88 GLY N 1 1
18 37940 1 1 88 GLY O O -9.152 -12.506 -4.521 1.00 . A A . 88 GLY O 1 1
18 37941 1 1 89 VAL C C -10.292 -9.328 -3.811 1.00 . A A . 89 VAL C 1 1
18 37942 1 1 89 VAL CA C -9.211 -10.181 -3.150 1.00 . A A . 89 VAL CA 1 1
18 37943 1 1 89 VAL CB C -8.475 -9.374 -2.089 1.00 . A A . 89 VAL CB 1 1
18 37944 1 1 89 VAL CG1 C -7.449 -10.264 -1.386 1.00 . A A . 89 VAL CG1 1 1
18 37945 1 1 89 VAL CG2 C -7.766 -8.200 -2.756 1.00 . A A . 89 VAL CG2 1 1
18 37946 1 1 89 VAL H H -7.425 -9.970 -4.347 1.00 . A A . 89 VAL H 1 1
18 37947 1 1 89 VAL HA H -9.647 -11.055 -2.702 1.00 . A A . 89 VAL HA 1 1
18 37948 1 1 89 VAL HB H -9.184 -9.002 -1.364 1.00 . A A . 89 VAL HB 1 1
18 37949 1 1 89 VAL HG11 H -6.458 -10.010 -1.730 1.00 . A A . 89 VAL HG11 1 1
18 37950 1 1 89 VAL HG12 H -7.655 -11.299 -1.613 1.00 . A A . 89 VAL HG12 1 1
18 37951 1 1 89 VAL HG13 H -7.510 -10.110 -0.319 1.00 . A A . 89 VAL HG13 1 1
18 37952 1 1 89 VAL HG21 H -8.077 -7.282 -2.284 1.00 . A A . 89 VAL HG21 1 1
18 37953 1 1 89 VAL HG22 H -8.027 -8.176 -3.805 1.00 . A A . 89 VAL HG22 1 1
18 37954 1 1 89 VAL HG23 H -6.699 -8.321 -2.651 1.00 . A A . 89 VAL HG23 1 1
18 37955 1 1 89 VAL N N -8.171 -10.576 -4.146 1.00 . A A . 89 VAL N 1 1
18 37956 1 1 89 VAL O O -10.060 -8.659 -4.798 1.00 . A A . 89 VAL O 1 1
18 37957 1 1 90 GLU C C -12.412 -7.067 -3.469 1.00 . A A . 90 GLU C 1 1
18 37958 1 1 90 GLU CA C -12.586 -8.540 -3.844 1.00 . A A . 90 GLU CA 1 1
18 37959 1 1 90 GLU CB C -13.858 -9.106 -3.212 1.00 . A A . 90 GLU CB 1 1
18 37960 1 1 90 GLU CD C -15.958 -8.110 -4.128 1.00 . A A . 90 GLU CD 1 1
18 37961 1 1 90 GLU CG C -14.942 -9.243 -4.283 1.00 . A A . 90 GLU CG 1 1
18 37962 1 1 90 GLU H H -11.627 -9.890 -2.467 1.00 . A A . 90 GLU H 1 1
18 37963 1 1 90 GLU HA H -12.622 -8.656 -4.916 1.00 . A A . 90 GLU HA 1 1
18 37964 1 1 90 GLU HB2 H -13.647 -10.076 -2.786 1.00 . A A . 90 GLU HB2 1 1
18 37965 1 1 90 GLU HB3 H -14.203 -8.440 -2.436 1.00 . A A . 90 GLU HB3 1 1
18 37966 1 1 90 GLU HG2 H -14.488 -9.189 -5.263 1.00 . A A . 90 GLU HG2 1 1
18 37967 1 1 90 GLU HG3 H -15.443 -10.192 -4.169 1.00 . A A . 90 GLU HG3 1 1
18 37968 1 1 90 GLU N N -11.473 -9.347 -3.265 1.00 . A A . 90 GLU N 1 1
18 37969 1 1 90 GLU O O -12.923 -6.606 -2.468 1.00 . A A . 90 GLU O 1 1
18 37970 1 1 90 GLU OE1 O -16.787 -8.202 -3.238 1.00 . A A . 90 GLU OE1 1 1
18 37971 1 1 90 GLU OE2 O -15.891 -7.171 -4.904 1.00 . A A . 90 GLU OE2 1 1
18 37972 1 1 91 VAL C C -12.536 -4.025 -4.568 1.00 . A A . 91 VAL C 1 1
18 37973 1 1 91 VAL CA C -11.454 -4.907 -3.949 1.00 . A A . 91 VAL CA 1 1
18 37974 1 1 91 VAL CB C -10.081 -4.599 -4.533 1.00 . A A . 91 VAL CB 1 1
18 37975 1 1 91 VAL CG1 C -10.162 -4.426 -6.047 1.00 . A A . 91 VAL CG1 1 1
18 37976 1 1 91 VAL CG2 C -9.568 -3.318 -3.915 1.00 . A A . 91 VAL CG2 1 1
18 37977 1 1 91 VAL H H -11.262 -6.716 -5.046 1.00 . A A . 91 VAL H 1 1
18 37978 1 1 91 VAL HA H -11.427 -4.760 -2.888 1.00 . A A . 91 VAL HA 1 1
18 37979 1 1 91 VAL HB H -9.407 -5.403 -4.296 1.00 . A A . 91 VAL HB 1 1
18 37980 1 1 91 VAL HG11 H -10.916 -3.691 -6.284 1.00 . A A . 91 VAL HG11 1 1
18 37981 1 1 91 VAL HG12 H -10.420 -5.369 -6.501 1.00 . A A . 91 VAL HG12 1 1
18 37982 1 1 91 VAL HG13 H -9.208 -4.090 -6.416 1.00 . A A . 91 VAL HG13 1 1
18 37983 1 1 91 VAL HG21 H -10.401 -2.660 -3.723 1.00 . A A . 91 VAL HG21 1 1
18 37984 1 1 91 VAL HG22 H -8.880 -2.847 -4.599 1.00 . A A . 91 VAL HG22 1 1
18 37985 1 1 91 VAL HG23 H -9.066 -3.547 -2.989 1.00 . A A . 91 VAL HG23 1 1
18 37986 1 1 91 VAL N N -11.680 -6.331 -4.257 1.00 . A A . 91 VAL N 1 1
18 37987 1 1 91 VAL O O -13.130 -4.347 -5.579 1.00 . A A . 91 VAL O 1 1
18 37988 1 1 92 LYS C C -13.208 -0.561 -4.600 1.00 . A A . 92 LYS C 1 1
18 37989 1 1 92 LYS CA C -13.804 -1.966 -4.479 1.00 . A A . 92 LYS CA 1 1
18 37990 1 1 92 LYS CB C -14.925 -1.991 -3.442 1.00 . A A . 92 LYS CB 1 1
18 37991 1 1 92 LYS CD C -17.283 -2.808 -3.401 1.00 . A A . 92 LYS CD 1 1
18 37992 1 1 92 LYS CE C -18.258 -1.911 -2.637 1.00 . A A . 92 LYS CE 1 1
18 37993 1 1 92 LYS CG C -16.276 -1.939 -4.155 1.00 . A A . 92 LYS CG 1 1
18 37994 1 1 92 LYS H H -12.262 -2.686 -3.163 1.00 . A A . 92 LYS H 1 1
18 37995 1 1 92 LYS HA H -14.177 -2.301 -5.435 1.00 . A A . 92 LYS HA 1 1
18 37996 1 1 92 LYS HB2 H -14.858 -2.900 -2.863 1.00 . A A . 92 LYS HB2 1 1
18 37997 1 1 92 LYS HB3 H -14.832 -1.138 -2.788 1.00 . A A . 92 LYS HB3 1 1
18 37998 1 1 92 LYS HD2 H -17.830 -3.418 -4.107 1.00 . A A . 92 LYS HD2 1 1
18 37999 1 1 92 LYS HD3 H -16.759 -3.445 -2.706 1.00 . A A . 92 LYS HD3 1 1
18 38000 1 1 92 LYS HE2 H -17.723 -1.304 -1.918 1.00 . A A . 92 LYS HE2 1 1
18 38001 1 1 92 LYS HE3 H -18.813 -1.288 -3.320 1.00 . A A . 92 LYS HE3 1 1
18 38002 1 1 92 LYS HG2 H -16.629 -0.917 -4.183 1.00 . A A . 92 LYS HG2 1 1
18 38003 1 1 92 LYS HG3 H -16.165 -2.310 -5.163 1.00 . A A . 92 LYS HG3 1 1
18 38004 1 1 92 LYS HZ1 H -18.623 -3.555 -1.413 1.00 . A A . 92 LYS HZ1 1 1
18 38005 1 1 92 LYS HZ2 H -19.773 -3.337 -2.644 1.00 . A A . 92 LYS HZ2 1 1
18 38006 1 1 92 LYS HZ3 H -19.782 -2.324 -1.281 1.00 . A A . 92 LYS HZ3 1 1
18 38007 1 1 92 LYS N N -12.777 -2.910 -3.960 1.00 . A A . 92 LYS N 1 1
18 38008 1 1 92 LYS NZ N -19.178 -2.853 -1.941 1.00 . A A . 92 LYS NZ 1 1
18 38009 1 1 92 LYS O O -12.454 -0.122 -3.753 1.00 . A A . 92 LYS O 1 1
18 38010 1 1 93 LEU C C -13.930 2.561 -5.241 1.00 . A A . 93 LEU C 1 1
18 38011 1 1 93 LEU CA C -12.975 1.517 -5.826 1.00 . A A . 93 LEU CA 1 1
18 38012 1 1 93 LEU CB C -12.850 1.694 -7.338 1.00 . A A . 93 LEU CB 1 1
18 38013 1 1 93 LEU CD1 C -11.752 0.468 -9.219 1.00 . A A . 93 LEU CD1 1 1
18 38014 1 1 93 LEU CD2 C -10.446 2.113 -7.865 1.00 . A A . 93 LEU CD2 1 1
18 38015 1 1 93 LEU CG C -11.548 1.052 -7.819 1.00 . A A . 93 LEU CG 1 1
18 38016 1 1 93 LEU H H -14.135 -0.230 -6.323 1.00 . A A . 93 LEU H 1 1
18 38017 1 1 93 LEU HA H -12.003 1.592 -5.365 1.00 . A A . 93 LEU HA 1 1
18 38018 1 1 93 LEU HB2 H -13.689 1.218 -7.826 1.00 . A A . 93 LEU HB2 1 1
18 38019 1 1 93 LEU HB3 H -12.842 2.745 -7.579 1.00 . A A . 93 LEU HB3 1 1
18 38020 1 1 93 LEU HD11 H -11.533 1.224 -9.958 1.00 . A A . 93 LEU HD11 1 1
18 38021 1 1 93 LEU HD12 H -12.776 0.144 -9.327 1.00 . A A . 93 LEU HD12 1 1
18 38022 1 1 93 LEU HD13 H -11.090 -0.374 -9.357 1.00 . A A . 93 LEU HD13 1 1
18 38023 1 1 93 LEU HD21 H -9.514 1.652 -8.152 1.00 . A A . 93 LEU HD21 1 1
18 38024 1 1 93 LEU HD22 H -10.339 2.564 -6.889 1.00 . A A . 93 LEU HD22 1 1
18 38025 1 1 93 LEU HD23 H -10.709 2.873 -8.585 1.00 . A A . 93 LEU HD23 1 1
18 38026 1 1 93 LEU HG H -11.263 0.263 -7.138 1.00 . A A . 93 LEU HG 1 1
18 38027 1 1 93 LEU N N -13.531 0.144 -5.648 1.00 . A A . 93 LEU N 1 1
18 38028 1 1 93 LEU O O -15.104 2.585 -5.549 1.00 . A A . 93 LEU O 1 1
18 38029 1 1 94 HIS C C -14.329 5.723 -4.684 1.00 . A A . 94 HIS C 1 1
18 38030 1 1 94 HIS CA C -14.312 4.473 -3.798 1.00 . A A . 94 HIS CA 1 1
18 38031 1 1 94 HIS CB C -13.685 4.786 -2.439 1.00 . A A . 94 HIS CB 1 1
18 38032 1 1 94 HIS CD2 C -15.813 5.945 -1.423 1.00 . A A . 94 HIS CD2 1 1
18 38033 1 1 94 HIS CE1 C -14.883 7.786 -0.759 1.00 . A A . 94 HIS CE1 1 1
18 38034 1 1 94 HIS CG C -14.484 5.861 -1.756 1.00 . A A . 94 HIS CG 1 1
18 38035 1 1 94 HIS H H -12.480 3.392 -4.165 1.00 . A A . 94 HIS H 1 1
18 38036 1 1 94 HIS HA H -15.311 4.091 -3.664 1.00 . A A . 94 HIS HA 1 1
18 38037 1 1 94 HIS HB2 H -13.683 3.895 -1.830 1.00 . A A . 94 HIS HB2 1 1
18 38038 1 1 94 HIS HB3 H -12.669 5.128 -2.581 1.00 . A A . 94 HIS HB3 1 1
18 38039 1 1 94 HIS HD1 H -12.967 7.299 -1.408 1.00 . A A . 94 HIS HD1 1 1
18 38040 1 1 94 HIS HD2 H -16.553 5.184 -1.621 1.00 . A A . 94 HIS HD2 1 1
18 38041 1 1 94 HIS HE1 H -14.728 8.766 -0.332 1.00 . A A . 94 HIS HE1 1 1
18 38042 1 1 94 HIS N N -13.432 3.427 -4.400 1.00 . A A . 94 HIS N 1 1
18 38043 1 1 94 HIS ND1 N -13.910 7.046 -1.321 1.00 . A A . 94 HIS ND1 1 1
18 38044 1 1 94 HIS NE2 N -16.063 7.161 -0.795 1.00 . A A . 94 HIS NE2 1 1
18 38045 1 1 94 HIS O O -13.332 6.400 -4.839 1.00 . A A . 94 HIS O 1 1
18 38046 1 1 95 ASP C C -15.265 8.511 -5.327 1.00 . A A . 95 ASP C 1 1
18 38047 1 1 95 ASP CA C -15.534 7.242 -6.141 1.00 . A A . 95 ASP CA 1 1
18 38048 1 1 95 ASP CB C -16.964 7.246 -6.686 1.00 . A A . 95 ASP CB 1 1
18 38049 1 1 95 ASP CG C -17.955 7.216 -5.521 1.00 . A A . 95 ASP CG 1 1
18 38050 1 1 95 ASP H H -16.249 5.476 -5.129 1.00 . A A . 95 ASP H 1 1
18 38051 1 1 95 ASP HA H -14.832 7.161 -6.956 1.00 . A A . 95 ASP HA 1 1
18 38052 1 1 95 ASP HB2 H -17.122 8.139 -7.272 1.00 . A A . 95 ASP HB2 1 1
18 38053 1 1 95 ASP HB3 H -17.114 6.376 -7.307 1.00 . A A . 95 ASP HB3 1 1
18 38054 1 1 95 ASP N N -15.455 6.036 -5.266 1.00 . A A . 95 ASP N 1 1
18 38055 1 1 95 ASP O O -15.636 8.611 -4.174 1.00 . A A . 95 ASP O 1 1
18 38056 1 1 95 ASP OD1 O -18.210 8.269 -4.959 1.00 . A A . 95 ASP OD1 1 1
18 38057 1 1 95 ASP OD2 O -18.443 6.141 -5.211 1.00 . A A . 95 ASP OD2 1 1
18 38058 1 1 96 GLU C C -15.463 11.750 -5.382 1.00 . A A . 96 GLU C 1 1
18 38059 1 1 96 GLU CA C -14.326 10.745 -5.184 1.00 . A A . 96 GLU CA 1 1
18 38060 1 1 96 GLU CB C -13.032 11.270 -5.805 1.00 . A A . 96 GLU CB 1 1
18 38061 1 1 96 GLU CD C -11.390 10.553 -4.063 1.00 . A A . 96 GLU CD 1 1
18 38062 1 1 96 GLU CG C -11.887 10.307 -5.489 1.00 . A A . 96 GLU CG 1 1
18 38063 1 1 96 GLU H H -14.332 9.378 -6.848 1.00 . A A . 96 GLU H 1 1
18 38064 1 1 96 GLU HA H -14.176 10.546 -4.134 1.00 . A A . 96 GLU HA 1 1
18 38065 1 1 96 GLU HB2 H -13.154 11.348 -6.877 1.00 . A A . 96 GLU HB2 1 1
18 38066 1 1 96 GLU HB3 H -12.805 12.243 -5.397 1.00 . A A . 96 GLU HB3 1 1
18 38067 1 1 96 GLU HG2 H -12.236 9.289 -5.580 1.00 . A A . 96 GLU HG2 1 1
18 38068 1 1 96 GLU HG3 H -11.076 10.472 -6.183 1.00 . A A . 96 GLU HG3 1 1
18 38069 1 1 96 GLU N N -14.622 9.481 -5.919 1.00 . A A . 96 GLU N 1 1
18 38070 1 1 96 GLU O O -15.429 12.576 -6.273 1.00 . A A . 96 GLU O 1 1
18 38071 1 1 96 GLU OE1 O -11.336 11.705 -3.667 1.00 . A A . 96 GLU OE1 1 1
18 38072 1 1 96 GLU OE2 O -11.074 9.585 -3.392 1.00 . A A . 96 GLU OE2 1 1
18 38073 1 1 97 ARG C C -17.249 14.006 -4.132 1.00 . A A . 97 ARG C 1 1
18 38074 1 1 97 ARG CA C -17.616 12.630 -4.698 1.00 . A A . 97 ARG CA 1 1
18 38075 1 1 97 ARG CB C -18.747 12.005 -3.882 1.00 . A A . 97 ARG CB 1 1
18 38076 1 1 97 ARG CD C -20.974 12.973 -4.468 1.00 . A A . 97 ARG CD 1 1
18 38077 1 1 97 ARG CG C -19.984 11.844 -4.766 1.00 . A A . 97 ARG CG 1 1
18 38078 1 1 97 ARG CZ C -23.257 12.357 -4.990 1.00 . A A . 97 ARG CZ 1 1
18 38079 1 1 97 ARG H H -16.479 11.007 -3.850 1.00 . A A . 97 ARG H 1 1
18 38080 1 1 97 ARG HA H -17.912 12.715 -5.731 1.00 . A A . 97 ARG HA 1 1
18 38081 1 1 97 ARG HB2 H -18.434 11.037 -3.517 1.00 . A A . 97 ARG HB2 1 1
18 38082 1 1 97 ARG HB3 H -18.985 12.645 -3.046 1.00 . A A . 97 ARG HB3 1 1
18 38083 1 1 97 ARG HD2 H -21.326 12.903 -3.448 1.00 . A A . 97 ARG HD2 1 1
18 38084 1 1 97 ARG HD3 H -20.514 13.933 -4.644 1.00 . A A . 97 ARG HD3 1 1
18 38085 1 1 97 ARG HE H -21.960 12.924 -6.381 1.00 . A A . 97 ARG HE 1 1
18 38086 1 1 97 ARG HG2 H -19.692 11.884 -5.805 1.00 . A A . 97 ARG HG2 1 1
18 38087 1 1 97 ARG HG3 H -20.453 10.894 -4.560 1.00 . A A . 97 ARG HG3 1 1
18 38088 1 1 97 ARG HH11 H -22.596 10.547 -4.443 1.00 . A A . 97 ARG HH11 1 1
18 38089 1 1 97 ARG HH12 H -24.278 10.848 -4.158 1.00 . A A . 97 ARG HH12 1 1
18 38090 1 1 97 ARG HH21 H -24.190 14.071 -5.433 1.00 . A A . 97 ARG HH21 1 1
18 38091 1 1 97 ARG HH22 H -25.179 12.842 -4.718 1.00 . A A . 97 ARG HH22 1 1
18 38092 1 1 97 ARG N N -16.472 11.683 -4.559 1.00 . A A . 97 ARG N 1 1
18 38093 1 1 97 ARG NE N -22.095 12.760 -5.425 1.00 . A A . 97 ARG NE 1 1
18 38094 1 1 97 ARG NH1 N -23.387 11.157 -4.491 1.00 . A A . 97 ARG NH1 1 1
18 38095 1 1 97 ARG NH2 N -24.289 13.151 -5.051 1.00 . A A . 97 ARG NH2 1 1
18 38096 1 1 97 ARG O O -17.849 15.006 -4.473 1.00 . A A . 97 ARG O 1 1
18 38097 1 1 98 LEU C C -15.414 16.338 -3.789 1.00 . A A . 98 LEU C 1 1
18 38098 1 1 98 LEU CA C -15.879 15.382 -2.686 1.00 . A A . 98 LEU CA 1 1
18 38099 1 1 98 LEU CB C -14.728 15.065 -1.728 1.00 . A A . 98 LEU CB 1 1
18 38100 1 1 98 LEU CD1 C -15.646 14.773 0.580 1.00 . A A . 98 LEU CD1 1 1
18 38101 1 1 98 LEU CD2 C -13.643 16.217 0.206 1.00 . A A . 98 LEU CD2 1 1
18 38102 1 1 98 LEU CG C -14.978 15.754 -0.385 1.00 . A A . 98 LEU CG 1 1
18 38103 1 1 98 LEU H H -15.800 13.250 -3.003 1.00 . A A . 98 LEU H 1 1
18 38104 1 1 98 LEU HA H -16.703 15.812 -2.138 1.00 . A A . 98 LEU HA 1 1
18 38105 1 1 98 LEU HB2 H -14.669 13.996 -1.580 1.00 . A A . 98 LEU HB2 1 1
18 38106 1 1 98 LEU HB3 H -13.800 15.423 -2.148 1.00 . A A . 98 LEU HB3 1 1
18 38107 1 1 98 LEU HD11 H -15.771 13.818 0.093 1.00 . A A . 98 LEU HD11 1 1
18 38108 1 1 98 LEU HD12 H -16.612 15.158 0.872 1.00 . A A . 98 LEU HD12 1 1
18 38109 1 1 98 LEU HD13 H -15.027 14.651 1.457 1.00 . A A . 98 LEU HD13 1 1
18 38110 1 1 98 LEU HD21 H -13.017 16.610 -0.583 1.00 . A A . 98 LEU HD21 1 1
18 38111 1 1 98 LEU HD22 H -13.147 15.380 0.675 1.00 . A A . 98 LEU HD22 1 1
18 38112 1 1 98 LEU HD23 H -13.822 16.988 0.940 1.00 . A A . 98 LEU HD23 1 1
18 38113 1 1 98 LEU HG H -15.622 16.608 -0.534 1.00 . A A . 98 LEU HG 1 1
18 38114 1 1 98 LEU N N -16.272 14.066 -3.269 1.00 . A A . 98 LEU N 1 1
18 38115 1 1 98 LEU O O -15.375 17.538 -3.606 1.00 . A A . 98 LEU O 1 1
18 38116 1 1 99 SER C C -15.741 17.634 -6.482 1.00 . A A . 99 SER C 1 1
18 38117 1 1 99 SER CA C -14.607 16.700 -6.046 1.00 . A A . 99 SER CA 1 1
18 38118 1 1 99 SER CB C -14.234 15.749 -7.181 1.00 . A A . 99 SER CB 1 1
18 38119 1 1 99 SER H H -15.105 14.847 -5.066 1.00 . A A . 99 SER H 1 1
18 38120 1 1 99 SER HA H -13.744 17.270 -5.743 1.00 . A A . 99 SER HA 1 1
18 38121 1 1 99 SER HB2 H -13.665 14.922 -6.789 1.00 . A A . 99 SER HB2 1 1
18 38122 1 1 99 SER HB3 H -15.136 15.374 -7.647 1.00 . A A . 99 SER HB3 1 1
18 38123 1 1 99 SER HG H -12.544 16.473 -7.816 1.00 . A A . 99 SER HG 1 1
18 38124 1 1 99 SER N N -15.066 15.817 -4.935 1.00 . A A . 99 SER N 1 1
18 38125 1 1 99 SER O O -16.822 17.613 -5.928 1.00 . A A . 99 SER O 1 1
18 38126 1 1 99 SER OG O -13.448 16.447 -8.138 1.00 . A A . 99 SER OG 1 1
18 38127 1 1 100 THR C C -17.008 19.025 -9.357 1.00 . A A . 100 THR C 1 1
18 38128 1 1 100 THR CA C -16.567 19.386 -7.936 1.00 . A A . 100 THR CA 1 1
18 38129 1 1 100 THR CB C -15.920 20.771 -7.912 1.00 . A A . 100 THR CB 1 1
18 38130 1 1 100 THR CG2 C -14.666 20.771 -8.788 1.00 . A A . 100 THR CG2 1 1
18 38131 1 1 100 THR H H -14.622 18.454 -7.903 1.00 . A A . 100 THR H 1 1
18 38132 1 1 100 THR HA H -17.408 19.361 -7.263 1.00 . A A . 100 THR HA 1 1
18 38133 1 1 100 THR HB H -15.645 21.023 -6.899 1.00 . A A . 100 THR HB 1 1
18 38134 1 1 100 THR HG1 H -16.444 22.600 -8.321 1.00 . A A . 100 THR HG1 1 1
18 38135 1 1 100 THR HG21 H -14.593 19.828 -9.311 1.00 . A A . 100 THR HG21 1 1
18 38136 1 1 100 THR HG22 H -13.794 20.907 -8.167 1.00 . A A . 100 THR HG22 1 1
18 38137 1 1 100 THR HG23 H -14.728 21.576 -9.504 1.00 . A A . 100 THR HG23 1 1
18 38138 1 1 100 THR N N -15.501 18.453 -7.469 1.00 . A A . 100 THR N 1 1
18 38139 1 1 100 THR O O -16.317 18.334 -10.079 1.00 . A A . 100 THR O 1 1
18 38140 1 1 100 THR OG1 O -16.843 21.731 -8.405 1.00 . A A . 100 THR OG1 1 1
18 38141 1 1 101 VAL C C -17.995 20.124 -12.159 1.00 . A A . 101 VAL C 1 1
18 38142 1 1 101 VAL CA C -18.651 19.183 -11.137 1.00 . A A . 101 VAL CA 1 1
18 38143 1 1 101 VAL CB C -20.179 19.372 -11.076 1.00 . A A . 101 VAL CB 1 1
18 38144 1 1 101 VAL CG1 C -20.557 20.842 -11.283 1.00 . A A . 101 VAL CG1 1 1
18 38145 1 1 101 VAL CG2 C -20.834 18.527 -12.173 1.00 . A A . 101 VAL CG2 1 1
18 38146 1 1 101 VAL H H -18.698 20.048 -9.164 1.00 . A A . 101 VAL H 1 1
18 38147 1 1 101 VAL HA H -18.423 18.158 -11.385 1.00 . A A . 101 VAL HA 1 1
18 38148 1 1 101 VAL HB H -20.540 19.044 -10.112 1.00 . A A . 101 VAL HB 1 1
18 38149 1 1 101 VAL HG11 H -21.572 21.002 -10.955 1.00 . A A . 101 VAL HG11 1 1
18 38150 1 1 101 VAL HG12 H -20.474 21.088 -12.332 1.00 . A A . 101 VAL HG12 1 1
18 38151 1 1 101 VAL HG13 H -19.888 21.468 -10.713 1.00 . A A . 101 VAL HG13 1 1
18 38152 1 1 101 VAL HG21 H -20.714 17.480 -11.940 1.00 . A A . 101 VAL HG21 1 1
18 38153 1 1 101 VAL HG22 H -20.364 18.742 -13.120 1.00 . A A . 101 VAL HG22 1 1
18 38154 1 1 101 VAL HG23 H -21.886 18.765 -12.230 1.00 . A A . 101 VAL HG23 1 1
18 38155 1 1 101 VAL N N -18.158 19.492 -9.764 1.00 . A A . 101 VAL N 1 1
18 38156 1 1 101 VAL O O -17.613 21.234 -11.842 1.00 . A A . 101 VAL O 1 1
18 38157 1 1 102 GLU C C -18.062 21.831 -14.602 1.00 . A A . 102 GLU C 1 1
18 38158 1 1 102 GLU CA C -17.239 20.553 -14.416 1.00 . A A . 102 GLU CA 1 1
18 38159 1 1 102 GLU CB C -17.256 19.711 -15.691 1.00 . A A . 102 GLU CB 1 1
18 38160 1 1 102 GLU CD C -15.767 18.659 -17.396 1.00 . A A . 102 GLU CD 1 1
18 38161 1 1 102 GLU CG C -15.858 19.147 -15.950 1.00 . A A . 102 GLU CG 1 1
18 38162 1 1 102 GLU H H -18.186 18.794 -13.609 1.00 . A A . 102 GLU H 1 1
18 38163 1 1 102 GLU HA H -16.223 20.793 -14.145 1.00 . A A . 102 GLU HA 1 1
18 38164 1 1 102 GLU HB2 H -17.958 18.898 -15.575 1.00 . A A . 102 GLU HB2 1 1
18 38165 1 1 102 GLU HB3 H -17.554 20.328 -16.526 1.00 . A A . 102 GLU HB3 1 1
18 38166 1 1 102 GLU HG2 H -15.121 19.919 -15.782 1.00 . A A . 102 GLU HG2 1 1
18 38167 1 1 102 GLU HG3 H -15.673 18.320 -15.281 1.00 . A A . 102 GLU HG3 1 1
18 38168 1 1 102 GLU N N -17.866 19.688 -13.376 1.00 . A A . 102 GLU N 1 1
18 38169 1 1 102 GLU O O -17.525 22.903 -14.799 1.00 . A A . 102 GLU O 1 1
18 38170 1 1 102 GLU OE1 O -16.771 18.190 -17.906 1.00 . A A . 102 GLU OE1 1 1
18 38171 1 1 102 GLU OE2 O -14.695 18.762 -17.970 1.00 . A A . 102 GLU OE2 1 1
18 38172 1 1 103 ALA C C -19.818 23.714 -15.959 1.00 . A A . 103 ALA C 1 1
18 38173 1 1 103 ALA CA C -20.223 22.935 -14.703 1.00 . A A . 103 ALA CA 1 1
18 38174 1 1 103 ALA CB C -19.971 23.773 -13.450 1.00 . A A . 103 ALA CB 1 1
18 38175 1 1 103 ALA H H -19.774 20.851 -14.372 1.00 . A A . 103 ALA H 1 1
18 38176 1 1 103 ALA HA H -21.261 22.652 -14.754 1.00 . A A . 103 ALA HA 1 1
18 38177 1 1 103 ALA HB1 H -20.866 24.325 -13.200 1.00 . A A . 103 ALA HB1 1 1
18 38178 1 1 103 ALA HB2 H -19.163 24.465 -13.636 1.00 . A A . 103 ALA HB2 1 1
18 38179 1 1 103 ALA HB3 H -19.707 23.124 -12.628 1.00 . A A . 103 ALA HB3 1 1
18 38180 1 1 103 ALA N N -19.362 21.725 -14.537 1.00 . A A . 103 ALA N 1 1
18 38181 1 1 103 ALA O O -18.993 23.278 -16.736 1.00 . A A . 103 ALA O 1 1
18 38182 1 1 104 ARG C C -19.030 26.760 -16.984 1.00 . A A . 104 ARG C 1 1
18 38183 1 1 104 ARG CA C -20.047 25.680 -17.360 1.00 . A A . 104 ARG CA 1 1
18 38184 1 1 104 ARG CB C -21.365 26.314 -17.807 1.00 . A A . 104 ARG CB 1 1
18 38185 1 1 104 ARG CD C -22.326 24.183 -18.689 1.00 . A A . 104 ARG CD 1 1
18 38186 1 1 104 ARG CG C -21.877 25.598 -19.058 1.00 . A A . 104 ARG CG 1 1
18 38187 1 1 104 ARG CZ C -24.233 23.080 -19.696 1.00 . A A . 104 ARG CZ 1 1
18 38188 1 1 104 ARG H H -21.058 25.201 -15.519 1.00 . A A . 104 ARG H 1 1
18 38189 1 1 104 ARG HA H -19.656 25.048 -18.143 1.00 . A A . 104 ARG HA 1 1
18 38190 1 1 104 ARG HB2 H -22.095 26.221 -17.015 1.00 . A A . 104 ARG HB2 1 1
18 38191 1 1 104 ARG HB3 H -21.207 27.358 -18.031 1.00 . A A . 104 ARG HB3 1 1
18 38192 1 1 104 ARG HD2 H -21.757 23.452 -19.247 1.00 . A A . 104 ARG HD2 1 1
18 38193 1 1 104 ARG HD3 H -22.217 24.017 -17.628 1.00 . A A . 104 ARG HD3 1 1
18 38194 1 1 104 ARG HE H -24.362 24.867 -18.843 1.00 . A A . 104 ARG HE 1 1
18 38195 1 1 104 ARG HG2 H -22.712 26.147 -19.471 1.00 . A A . 104 ARG HG2 1 1
18 38196 1 1 104 ARG HG3 H -21.086 25.543 -19.789 1.00 . A A . 104 ARG HG3 1 1
18 38197 1 1 104 ARG HH11 H -23.521 23.643 -21.481 1.00 . A A . 104 ARG HH11 1 1
18 38198 1 1 104 ARG HH12 H -24.391 22.145 -21.460 1.00 . A A . 104 ARG HH12 1 1
18 38199 1 1 104 ARG HH21 H -25.056 22.272 -18.061 1.00 . A A . 104 ARG HH21 1 1
18 38200 1 1 104 ARG HH22 H -25.257 21.369 -19.525 1.00 . A A . 104 ARG HH22 1 1
18 38201 1 1 104 ARG N N -20.396 24.868 -16.159 1.00 . A A . 104 ARG N 1 1
18 38202 1 1 104 ARG NE N -23.766 24.123 -19.067 1.00 . A A . 104 ARG NE 1 1
18 38203 1 1 104 ARG NH1 N -24.033 22.946 -20.979 1.00 . A A . 104 ARG NH1 1 1
18 38204 1 1 104 ARG NH2 N -24.901 22.170 -19.043 1.00 . A A . 104 ARG NH2 1 1
18 38205 1 1 104 ARG O O -17.863 26.669 -17.308 1.00 . A A . 104 ARG O 1 1
18 38206 1 1 105 SER C C -18.074 28.663 -14.448 1.00 . A A . 105 SER C 1 1
18 38207 1 1 105 SER CA C -18.528 28.866 -15.896 1.00 . A A . 105 SER CA 1 1
18 38208 1 1 105 SER CB C -19.337 30.155 -16.029 1.00 . A A . 105 SER CB 1 1
18 38209 1 1 105 SER H H -20.411 27.832 -16.046 1.00 . A A . 105 SER H 1 1
18 38210 1 1 105 SER HA H -17.677 28.896 -16.559 1.00 . A A . 105 SER HA 1 1
18 38211 1 1 105 SER HB2 H -20.250 30.068 -15.463 1.00 . A A . 105 SER HB2 1 1
18 38212 1 1 105 SER HB3 H -18.757 30.984 -15.647 1.00 . A A . 105 SER HB3 1 1
18 38213 1 1 105 SER HG H -20.220 29.652 -17.688 1.00 . A A . 105 SER HG 1 1
18 38214 1 1 105 SER N N -19.467 27.780 -16.299 1.00 . A A . 105 SER N 1 1
18 38215 1 1 105 SER O O -17.056 29.177 -14.028 1.00 . A A . 105 SER O 1 1
18 38216 1 1 105 SER OG O -19.654 30.371 -17.397 1.00 . A A . 105 SER OG 1 1
18 38217 1 1 106 GLY C C -18.308 29.022 -11.537 1.00 . A A . 106 GLY C 1 1
18 38218 1 1 106 GLY CA C -18.431 27.681 -12.263 1.00 . A A . 106 GLY CA 1 1
18 38219 1 1 106 GLY H H -19.639 27.510 -14.037 1.00 . A A . 106 GLY H 1 1
18 38220 1 1 106 GLY HA2 H -19.184 27.075 -11.778 1.00 . A A . 106 GLY HA2 1 1
18 38221 1 1 106 GLY HA3 H -17.481 27.170 -12.230 1.00 . A A . 106 GLY HA3 1 1
18 38222 1 1 106 GLY N N -18.820 27.916 -13.681 1.00 . A A . 106 GLY N 1 1
18 38223 1 1 106 GLY O O -17.264 29.362 -11.015 1.00 . A A . 106 GLY O 1 1
18 38224 1 1 107 LEU C C -20.584 31.347 -10.006 1.00 . A A . 107 LEU C 1 1
18 38225 1 1 107 LEU CA C -19.306 31.108 -10.813 1.00 . A A . 107 LEU CA 1 1
18 38226 1 1 107 LEU CB C -19.186 32.137 -11.938 1.00 . A A . 107 LEU CB 1 1
18 38227 1 1 107 LEU CD1 C -17.368 32.564 -13.594 1.00 . A A . 107 LEU CD1 1 1
18 38228 1 1 107 LEU CD2 C -17.510 33.939 -11.515 1.00 . A A . 107 LEU CD2 1 1
18 38229 1 1 107 LEU CG C -17.722 32.543 -12.107 1.00 . A A . 107 LEU CG 1 1
18 38230 1 1 107 LEU H H -20.195 29.495 -11.932 1.00 . A A . 107 LEU H 1 1
18 38231 1 1 107 LEU HA H -18.439 31.161 -10.173 1.00 . A A . 107 LEU HA 1 1
18 38232 1 1 107 LEU HB2 H -19.549 31.705 -12.859 1.00 . A A . 107 LEU HB2 1 1
18 38233 1 1 107 LEU HB3 H -19.774 33.008 -11.693 1.00 . A A . 107 LEU HB3 1 1
18 38234 1 1 107 LEU HD11 H -17.742 31.667 -14.066 1.00 . A A . 107 LEU HD11 1 1
18 38235 1 1 107 LEU HD12 H -16.296 32.611 -13.708 1.00 . A A . 107 LEU HD12 1 1
18 38236 1 1 107 LEU HD13 H -17.818 33.429 -14.059 1.00 . A A . 107 LEU HD13 1 1
18 38237 1 1 107 LEU HD21 H -17.938 34.679 -12.175 1.00 . A A . 107 LEU HD21 1 1
18 38238 1 1 107 LEU HD22 H -16.452 34.126 -11.404 1.00 . A A . 107 LEU HD22 1 1
18 38239 1 1 107 LEU HD23 H -17.990 33.997 -10.549 1.00 . A A . 107 LEU HD23 1 1
18 38240 1 1 107 LEU HG H -17.089 31.832 -11.595 1.00 . A A . 107 LEU HG 1 1
18 38241 1 1 107 LEU N N -19.365 29.787 -11.503 1.00 . A A . 107 LEU N 1 1
18 38242 1 1 107 LEU O O -21.619 31.681 -10.548 1.00 . A A . 107 LEU O 1 1
18 38243 1 1 108 PHE C C -21.587 32.699 -7.070 1.00 . A A . 108 PHE C 1 1
18 38244 1 1 108 PHE CA C -21.734 31.405 -7.875 1.00 . A A . 108 PHE CA 1 1
18 38245 1 1 108 PHE CB C -21.801 30.196 -6.941 1.00 . A A . 108 PHE CB 1 1
18 38246 1 1 108 PHE CD1 C -24.250 29.791 -7.370 1.00 . A A . 108 PHE CD1 1 1
18 38247 1 1 108 PHE CD2 C -22.684 27.983 -7.759 1.00 . A A . 108 PHE CD2 1 1
18 38248 1 1 108 PHE CE1 C -25.307 28.963 -7.766 1.00 . A A . 108 PHE CE1 1 1
18 38249 1 1 108 PHE CE2 C -23.740 27.153 -8.156 1.00 . A A . 108 PHE CE2 1 1
18 38250 1 1 108 PHE CG C -22.939 29.301 -7.366 1.00 . A A . 108 PHE CG 1 1
18 38251 1 1 108 PHE CZ C -25.052 27.644 -8.159 1.00 . A A . 108 PHE CZ 1 1
18 38252 1 1 108 PHE H H -19.677 30.914 -8.294 1.00 . A A . 108 PHE H 1 1
18 38253 1 1 108 PHE HA H -22.617 31.443 -8.492 1.00 . A A . 108 PHE HA 1 1
18 38254 1 1 108 PHE HB2 H -20.872 29.649 -6.995 1.00 . A A . 108 PHE HB2 1 1
18 38255 1 1 108 PHE HB3 H -21.966 30.531 -5.928 1.00 . A A . 108 PHE HB3 1 1
18 38256 1 1 108 PHE HD1 H -24.448 30.809 -7.065 1.00 . A A . 108 PHE HD1 1 1
18 38257 1 1 108 PHE HD2 H -21.672 27.604 -7.757 1.00 . A A . 108 PHE HD2 1 1
18 38258 1 1 108 PHE HE1 H -26.318 29.341 -7.768 1.00 . A A . 108 PHE HE1 1 1
18 38259 1 1 108 PHE HE2 H -23.545 26.136 -8.459 1.00 . A A . 108 PHE HE2 1 1
18 38260 1 1 108 PHE HZ H -25.867 27.005 -8.465 1.00 . A A . 108 PHE HZ 1 1
18 38261 1 1 108 PHE N N -20.521 31.182 -8.713 1.00 . A A . 108 PHE N 1 1
18 38262 1 1 108 PHE O O -20.725 32.820 -6.222 1.00 . A A . 108 PHE O 1 1
18 38263 1 1 109 GLU C C -22.291 34.701 -5.074 1.00 . A A . 109 GLU C 1 1
18 38264 1 1 109 GLU CA C -22.336 34.956 -6.584 1.00 . A A . 109 GLU CA 1 1
18 38265 1 1 109 GLU CB C -23.608 35.715 -6.960 1.00 . A A . 109 GLU CB 1 1
18 38266 1 1 109 GLU CD C -22.436 36.743 -8.913 1.00 . A A . 109 GLU CD 1 1
18 38267 1 1 109 GLU CG C -23.235 37.033 -7.642 1.00 . A A . 109 GLU CG 1 1
18 38268 1 1 109 GLU H H -23.110 33.547 -8.020 1.00 . A A . 109 GLU H 1 1
18 38269 1 1 109 GLU HA H -21.468 35.514 -6.898 1.00 . A A . 109 GLU HA 1 1
18 38270 1 1 109 GLU HB2 H -24.199 35.113 -7.636 1.00 . A A . 109 GLU HB2 1 1
18 38271 1 1 109 GLU HB3 H -24.180 35.922 -6.068 1.00 . A A . 109 GLU HB3 1 1
18 38272 1 1 109 GLU HG2 H -24.136 37.572 -7.898 1.00 . A A . 109 GLU HG2 1 1
18 38273 1 1 109 GLU HG3 H -22.636 37.629 -6.970 1.00 . A A . 109 GLU HG3 1 1
18 38274 1 1 109 GLU N N -22.424 33.666 -7.331 1.00 . A A . 109 GLU N 1 1
18 38275 1 1 109 GLU O O -21.395 35.146 -4.385 1.00 . A A . 109 GLU O 1 1
18 38276 1 1 109 GLU OE1 O -22.611 35.672 -9.469 1.00 . A A . 109 GLU OE1 1 1
18 38277 1 1 109 GLU OE2 O -21.661 37.599 -9.310 1.00 . A A . 109 GLU OE2 1 1
18 38278 1 1 110 GLN C C -24.062 32.434 -2.798 1.00 . A A . 110 GLN C 1 1
18 38279 1 1 110 GLN CA C -23.265 33.708 -3.089 1.00 . A A . 110 GLN CA 1 1
18 38280 1 1 110 GLN CB C -23.945 34.923 -2.458 1.00 . A A . 110 GLN CB 1 1
18 38281 1 1 110 GLN CD C -26.194 35.966 -2.147 1.00 . A A . 110 GLN CD 1 1
18 38282 1 1 110 GLN CG C -25.331 35.111 -3.078 1.00 . A A . 110 GLN CG 1 1
18 38283 1 1 110 GLN H H -23.967 33.637 -5.126 1.00 . A A . 110 GLN H 1 1
18 38284 1 1 110 GLN HA H -22.256 33.615 -2.716 1.00 . A A . 110 GLN HA 1 1
18 38285 1 1 110 GLN HB2 H -24.044 34.768 -1.393 1.00 . A A . 110 GLN HB2 1 1
18 38286 1 1 110 GLN HB3 H -23.350 35.804 -2.640 1.00 . A A . 110 GLN HB3 1 1
18 38287 1 1 110 GLN HE21 H -25.585 37.686 -2.930 1.00 . A A . 110 GLN HE21 1 1
18 38288 1 1 110 GLN HE22 H -26.709 37.822 -1.665 1.00 . A A . 110 GLN HE22 1 1
18 38289 1 1 110 GLN HG2 H -25.233 35.605 -4.034 1.00 . A A . 110 GLN HG2 1 1
18 38290 1 1 110 GLN HG3 H -25.798 34.147 -3.215 1.00 . A A . 110 GLN HG3 1 1
18 38291 1 1 110 GLN N N -23.253 33.987 -4.554 1.00 . A A . 110 GLN N 1 1
18 38292 1 1 110 GLN NE2 N -26.160 37.266 -2.256 1.00 . A A . 110 GLN NE2 1 1
18 38293 1 1 110 GLN O O -24.700 31.875 -3.668 1.00 . A A . 110 GLN O 1 1
18 38294 1 1 110 GLN OE1 O -26.908 35.445 -1.312 1.00 . A A . 110 GLN OE1 1 1
18 38295 1 1 111 GLY C C -23.825 29.547 -1.173 1.00 . A A . 111 GLY C 1 1
18 38296 1 1 111 GLY CA C -24.785 30.735 -1.230 1.00 . A A . 111 GLY CA 1 1
18 38297 1 1 111 GLY H H -23.509 32.437 -0.891 1.00 . A A . 111 GLY H 1 1
18 38298 1 1 111 GLY HA2 H -25.260 30.864 -0.267 1.00 . A A . 111 GLY HA2 1 1
18 38299 1 1 111 GLY HA3 H -25.537 30.549 -1.980 1.00 . A A . 111 GLY HA3 1 1
18 38300 1 1 111 GLY N N -24.030 31.970 -1.578 1.00 . A A . 111 GLY N 1 1
18 38301 1 1 111 GLY O O -23.581 28.884 -2.162 1.00 . A A . 111 GLY O 1 1
18 38302 1 1 112 GLY C C -22.987 27.013 0.926 1.00 . A A . 112 GLY C 1 1
18 38303 1 1 112 GLY CA C -22.335 28.124 0.102 1.00 . A A . 112 GLY CA 1 1
18 38304 1 1 112 GLY H H -23.489 29.816 0.765 1.00 . A A . 112 GLY H 1 1
18 38305 1 1 112 GLY HA2 H -22.093 27.750 -0.882 1.00 . A A . 112 GLY HA2 1 1
18 38306 1 1 112 GLY HA3 H -21.432 28.449 0.595 1.00 . A A . 112 GLY HA3 1 1
18 38307 1 1 112 GLY N N -23.278 29.270 -0.021 1.00 . A A . 112 GLY N 1 1
18 38308 1 1 112 GLY O O -23.079 27.094 2.135 1.00 . A A . 112 GLY O 1 1
18 38309 1 1 113 TYR C C -23.136 24.308 2.091 1.00 . A A . 113 TYR C 1 1
18 38310 1 1 113 TYR CA C -24.094 24.861 1.032 1.00 . A A . 113 TYR CA 1 1
18 38311 1 1 113 TYR CB C -24.405 23.801 -0.026 1.00 . A A . 113 TYR CB 1 1
18 38312 1 1 113 TYR CD1 C -25.737 25.072 -1.747 1.00 . A A . 113 TYR CD1 1 1
18 38313 1 1 113 TYR CD2 C -26.896 23.525 -0.282 1.00 . A A . 113 TYR CD2 1 1
18 38314 1 1 113 TYR CE1 C -26.949 25.389 -2.371 1.00 . A A . 113 TYR CE1 1 1
18 38315 1 1 113 TYR CE2 C -28.108 23.841 -0.907 1.00 . A A . 113 TYR CE2 1 1
18 38316 1 1 113 TYR CG C -25.711 24.140 -0.702 1.00 . A A . 113 TYR CG 1 1
18 38317 1 1 113 TYR CZ C -28.135 24.773 -1.951 1.00 . A A . 113 TYR CZ 1 1
18 38318 1 1 113 TYR H H -23.362 25.926 -0.692 1.00 . A A . 113 TYR H 1 1
18 38319 1 1 113 TYR HA H -25.008 25.200 1.493 1.00 . A A . 113 TYR HA 1 1
18 38320 1 1 113 TYR HB2 H -23.612 23.782 -0.759 1.00 . A A . 113 TYR HB2 1 1
18 38321 1 1 113 TYR HB3 H -24.484 22.833 0.445 1.00 . A A . 113 TYR HB3 1 1
18 38322 1 1 113 TYR HD1 H -24.823 25.547 -2.071 1.00 . A A . 113 TYR HD1 1 1
18 38323 1 1 113 TYR HD2 H -26.875 22.805 0.524 1.00 . A A . 113 TYR HD2 1 1
18 38324 1 1 113 TYR HE1 H -26.970 26.107 -3.177 1.00 . A A . 113 TYR HE1 1 1
18 38325 1 1 113 TYR HE2 H -29.023 23.367 -0.582 1.00 . A A . 113 TYR HE2 1 1
18 38326 1 1 113 TYR HH H -29.616 25.943 -2.240 1.00 . A A . 113 TYR HH 1 1
18 38327 1 1 113 TYR N N -23.445 25.973 0.283 1.00 . A A . 113 TYR N 1 1
18 38328 1 1 113 TYR O O -23.535 23.987 3.193 1.00 . A A . 113 TYR O 1 1
18 38329 1 1 113 TYR OH O -29.330 25.087 -2.565 1.00 . A A . 113 TYR OH 1 1
18 38330 1 1 114 ARG C C -19.468 23.839 2.247 1.00 . A A . 114 ARG C 1 1
18 38331 1 1 114 ARG CA C -20.899 23.668 2.763 1.00 . A A . 114 ARG CA 1 1
18 38332 1 1 114 ARG CB C -21.243 22.186 2.906 1.00 . A A . 114 ARG CB 1 1
18 38333 1 1 114 ARG CD C -22.358 20.565 4.443 1.00 . A A . 114 ARG CD 1 1
18 38334 1 1 114 ARG CG C -21.582 21.880 4.366 1.00 . A A . 114 ARG CG 1 1
18 38335 1 1 114 ARG CZ C -23.967 21.412 6.043 1.00 . A A . 114 ARG CZ 1 1
18 38336 1 1 114 ARG H H -21.574 24.462 0.876 1.00 . A A . 114 ARG H 1 1
18 38337 1 1 114 ARG HA H -21.020 24.167 3.712 1.00 . A A . 114 ARG HA 1 1
18 38338 1 1 114 ARG HB2 H -22.092 21.952 2.280 1.00 . A A . 114 ARG HB2 1 1
18 38339 1 1 114 ARG HB3 H -20.396 21.588 2.603 1.00 . A A . 114 ARG HB3 1 1
18 38340 1 1 114 ARG HD2 H -23.110 20.526 3.666 1.00 . A A . 114 ARG HD2 1 1
18 38341 1 1 114 ARG HD3 H -21.686 19.725 4.361 1.00 . A A . 114 ARG HD3 1 1
18 38342 1 1 114 ARG HE H -22.691 19.956 6.481 1.00 . A A . 114 ARG HE 1 1
18 38343 1 1 114 ARG HG2 H -20.670 21.796 4.937 1.00 . A A . 114 ARG HG2 1 1
18 38344 1 1 114 ARG HG3 H -22.188 22.678 4.769 1.00 . A A . 114 ARG HG3 1 1
18 38345 1 1 114 ARG HH11 H -25.227 20.597 4.719 1.00 . A A . 114 ARG HH11 1 1
18 38346 1 1 114 ARG HH12 H -25.843 21.956 5.601 1.00 . A A . 114 ARG HH12 1 1
18 38347 1 1 114 ARG HH21 H -22.933 22.424 7.426 1.00 . A A . 114 ARG HH21 1 1
18 38348 1 1 114 ARG HH22 H -24.543 22.989 7.134 1.00 . A A . 114 ARG HH22 1 1
18 38349 1 1 114 ARG N N -21.877 24.197 1.769 1.00 . A A . 114 ARG N 1 1
18 38350 1 1 114 ARG NE N -22.999 20.576 5.788 1.00 . A A . 114 ARG NE 1 1
18 38351 1 1 114 ARG NH1 N -25.101 21.314 5.404 1.00 . A A . 114 ARG NH1 1 1
18 38352 1 1 114 ARG NH2 N -23.801 22.348 6.937 1.00 . A A . 114 ARG NH2 1 1
18 38353 1 1 114 ARG O O -19.209 23.749 1.063 1.00 . A A . 114 ARG O 1 1
18 38354 1 1 115 ALA C C -16.192 24.275 3.908 1.00 . A A . 115 ALA C 1 1
18 38355 1 1 115 ALA CA C -17.120 24.253 2.691 1.00 . A A . 115 ALA CA 1 1
18 38356 1 1 115 ALA CB C -17.086 25.599 1.967 1.00 . A A . 115 ALA CB 1 1
18 38357 1 1 115 ALA H H -18.766 24.148 4.077 1.00 . A A . 115 ALA H 1 1
18 38358 1 1 115 ALA HA H -16.836 23.463 2.014 1.00 . A A . 115 ALA HA 1 1
18 38359 1 1 115 ALA HB1 H -17.698 26.311 2.501 1.00 . A A . 115 ALA HB1 1 1
18 38360 1 1 115 ALA HB2 H -17.466 25.479 0.964 1.00 . A A . 115 ALA HB2 1 1
18 38361 1 1 115 ALA HB3 H -16.069 25.958 1.925 1.00 . A A . 115 ALA HB3 1 1
18 38362 1 1 115 ALA N N -18.536 24.082 3.127 1.00 . A A . 115 ALA N 1 1
18 38363 1 1 115 ALA O O -16.515 24.835 4.937 1.00 . A A . 115 ALA O 1 1
18 38364 1 1 116 LEU C C -12.777 22.991 4.547 1.00 . A A . 116 LEU C 1 1
18 38365 1 1 116 LEU CA C -14.096 23.655 4.953 1.00 . A A . 116 LEU CA 1 1
18 38366 1 1 116 LEU CB C -14.799 22.834 6.036 1.00 . A A . 116 LEU CB 1 1
18 38367 1 1 116 LEU CD1 C -14.446 20.367 6.234 1.00 . A A . 116 LEU CD1 1 1
18 38368 1 1 116 LEU CD2 C -16.696 21.262 5.622 1.00 . A A . 116 LEU CD2 1 1
18 38369 1 1 116 LEU CG C -15.187 21.466 5.470 1.00 . A A . 116 LEU CG 1 1
18 38370 1 1 116 LEU H H -14.801 23.222 2.962 1.00 . A A . 116 LEU H 1 1
18 38371 1 1 116 LEU HA H -13.919 24.658 5.308 1.00 . A A . 116 LEU HA 1 1
18 38372 1 1 116 LEU HB2 H -14.133 22.702 6.876 1.00 . A A . 116 LEU HB2 1 1
18 38373 1 1 116 LEU HB3 H -15.688 23.353 6.359 1.00 . A A . 116 LEU HB3 1 1
18 38374 1 1 116 LEU HD11 H -15.034 20.062 7.086 1.00 . A A . 116 LEU HD11 1 1
18 38375 1 1 116 LEU HD12 H -13.491 20.745 6.572 1.00 . A A . 116 LEU HD12 1 1
18 38376 1 1 116 LEU HD13 H -14.288 19.520 5.583 1.00 . A A . 116 LEU HD13 1 1
18 38377 1 1 116 LEU HD21 H -17.188 21.518 4.696 1.00 . A A . 116 LEU HD21 1 1
18 38378 1 1 116 LEU HD22 H -17.067 21.894 6.415 1.00 . A A . 116 LEU HD22 1 1
18 38379 1 1 116 LEU HD23 H -16.897 20.228 5.861 1.00 . A A . 116 LEU HD23 1 1
18 38380 1 1 116 LEU HG H -14.919 21.420 4.425 1.00 . A A . 116 LEU HG 1 1
18 38381 1 1 116 LEU N N -15.042 23.669 3.801 1.00 . A A . 116 LEU N 1 1
18 38382 1 1 116 LEU O O -12.699 21.790 4.384 1.00 . A A . 116 LEU O 1 1
18 38383 1 1 117 ASN C C -10.028 22.061 4.950 1.00 . A A . 117 ASN C 1 1
18 38384 1 1 117 ASN CA C -10.426 23.186 3.988 1.00 . A A . 117 ASN CA 1 1
18 38385 1 1 117 ASN CB C -9.439 24.349 4.086 1.00 . A A . 117 ASN CB 1 1
18 38386 1 1 117 ASN CG C -9.423 24.883 5.518 1.00 . A A . 117 ASN CG 1 1
18 38387 1 1 117 ASN H H -11.829 24.734 4.520 1.00 . A A . 117 ASN H 1 1
18 38388 1 1 117 ASN HA H -10.465 22.819 2.975 1.00 . A A . 117 ASN HA 1 1
18 38389 1 1 117 ASN HB2 H -8.451 24.005 3.816 1.00 . A A . 117 ASN HB2 1 1
18 38390 1 1 117 ASN HB3 H -9.743 25.137 3.412 1.00 . A A . 117 ASN HB3 1 1
18 38391 1 1 117 ASN HD21 H -8.172 23.489 6.177 1.00 . A A . 117 ASN HD21 1 1
18 38392 1 1 117 ASN HD22 H -8.683 24.613 7.342 1.00 . A A . 117 ASN HD22 1 1
18 38393 1 1 117 ASN N N -11.742 23.767 4.383 1.00 . A A . 117 ASN N 1 1
18 38394 1 1 117 ASN ND2 N -8.699 24.278 6.421 1.00 . A A . 117 ASN ND2 1 1
18 38395 1 1 117 ASN O O -10.545 21.956 6.044 1.00 . A A . 117 ASN O 1 1
18 38396 1 1 117 ASN OD1 O -10.077 25.862 5.822 1.00 . A A . 117 ASN OD1 1 1
18 38397 1 1 118 LYS C C -7.573 20.577 6.392 1.00 . A A . 118 LYS C 1 1
18 38398 1 1 118 LYS CA C -8.679 20.106 5.443 1.00 . A A . 118 LYS CA 1 1
18 38399 1 1 118 LYS CB C -8.147 19.027 4.498 1.00 . A A . 118 LYS CB 1 1
18 38400 1 1 118 LYS CD C -9.680 17.099 4.069 1.00 . A A . 118 LYS CD 1 1
18 38401 1 1 118 LYS CE C -10.362 15.903 4.738 1.00 . A A . 118 LYS CE 1 1
18 38402 1 1 118 LYS CG C -8.591 17.649 4.994 1.00 . A A . 118 LYS CG 1 1
18 38403 1 1 118 LYS H H -8.705 21.325 3.666 1.00 . A A . 118 LYS H 1 1
18 38404 1 1 118 LYS HA H -9.518 19.723 6.002 1.00 . A A . 118 LYS HA 1 1
18 38405 1 1 118 LYS HB2 H -8.535 19.196 3.504 1.00 . A A . 118 LYS HB2 1 1
18 38406 1 1 118 LYS HB3 H -7.068 19.067 4.475 1.00 . A A . 118 LYS HB3 1 1
18 38407 1 1 118 LYS HD2 H -10.411 17.871 3.877 1.00 . A A . 118 LYS HD2 1 1
18 38408 1 1 118 LYS HD3 H -9.236 16.784 3.138 1.00 . A A . 118 LYS HD3 1 1
18 38409 1 1 118 LYS HE2 H -9.822 15.613 5.629 1.00 . A A . 118 LYS HE2 1 1
18 38410 1 1 118 LYS HE3 H -11.387 16.140 4.978 1.00 . A A . 118 LYS HE3 1 1
18 38411 1 1 118 LYS HG2 H -7.745 16.977 4.994 1.00 . A A . 118 LYS HG2 1 1
18 38412 1 1 118 LYS HG3 H -8.983 17.736 5.996 1.00 . A A . 118 LYS HG3 1 1
18 38413 1 1 118 LYS HZ1 H -10.625 15.186 2.801 1.00 . A A . 118 LYS HZ1 1 1
18 38414 1 1 118 LYS HZ2 H -10.942 14.040 4.014 1.00 . A A . 118 LYS HZ2 1 1
18 38415 1 1 118 LYS HZ3 H -9.340 14.462 3.638 1.00 . A A . 118 LYS HZ3 1 1
18 38416 1 1 118 LYS N N -9.110 21.223 4.551 1.00 . A A . 118 LYS N 1 1
18 38417 1 1 118 LYS NZ N -10.314 14.816 3.721 1.00 . A A . 118 LYS NZ 1 1
18 38418 1 1 118 LYS O O -7.086 21.686 6.292 1.00 . A A . 118 LYS O 1 1
18 38419 1 1 119 GLY C C -4.816 19.382 7.940 1.00 . A A . 119 GLY C 1 1
18 38420 1 1 119 GLY CA C -6.103 20.141 8.268 1.00 . A A . 119 GLY CA 1 1
18 38421 1 1 119 GLY H H -7.582 18.853 7.377 1.00 . A A . 119 GLY H 1 1
18 38422 1 1 119 GLY HA2 H -5.927 21.204 8.187 1.00 . A A . 119 GLY HA2 1 1
18 38423 1 1 119 GLY HA3 H -6.411 19.903 9.276 1.00 . A A . 119 GLY HA3 1 1
18 38424 1 1 119 GLY N N -7.176 19.742 7.313 1.00 . A A . 119 GLY N 1 1
18 38425 1 1 119 GLY O O -4.164 19.646 6.950 1.00 . A A . 119 GLY O 1 1
18 38426 1 1 120 LYS C C -3.405 16.192 8.848 1.00 . A A . 120 LYS C 1 1
18 38427 1 1 120 LYS CA C -3.197 17.667 8.496 1.00 . A A . 120 LYS CA 1 1
18 38428 1 1 120 LYS CB C -2.140 18.292 9.407 1.00 . A A . 120 LYS CB 1 1
18 38429 1 1 120 LYS CD C -0.327 19.113 7.894 1.00 . A A . 120 LYS CD 1 1
18 38430 1 1 120 LYS CE C 0.343 20.361 7.313 1.00 . A A . 120 LYS CE 1 1
18 38431 1 1 120 LYS CG C -1.543 19.526 8.726 1.00 . A A . 120 LYS CG 1 1
18 38432 1 1 120 LYS H H -4.982 18.242 9.559 1.00 . A A . 120 LYS H 1 1
18 38433 1 1 120 LYS HA H -2.903 17.772 7.464 1.00 . A A . 120 LYS HA 1 1
18 38434 1 1 120 LYS HB2 H -2.596 18.581 10.342 1.00 . A A . 120 LYS HB2 1 1
18 38435 1 1 120 LYS HB3 H -1.356 17.572 9.595 1.00 . A A . 120 LYS HB3 1 1
18 38436 1 1 120 LYS HD2 H 0.377 18.584 8.521 1.00 . A A . 120 LYS HD2 1 1
18 38437 1 1 120 LYS HD3 H -0.645 18.471 7.086 1.00 . A A . 120 LYS HD3 1 1
18 38438 1 1 120 LYS HE2 H 0.123 21.224 7.927 1.00 . A A . 120 LYS HE2 1 1
18 38439 1 1 120 LYS HE3 H 1.408 20.215 7.235 1.00 . A A . 120 LYS HE3 1 1
18 38440 1 1 120 LYS HG2 H -2.285 19.975 8.082 1.00 . A A . 120 LYS HG2 1 1
18 38441 1 1 120 LYS HG3 H -1.238 20.239 9.477 1.00 . A A . 120 LYS HG3 1 1
18 38442 1 1 120 LYS HZ1 H -1.247 20.808 6.045 1.00 . A A . 120 LYS HZ1 1 1
18 38443 1 1 120 LYS HZ2 H -0.197 19.613 5.448 1.00 . A A . 120 LYS HZ2 1 1
18 38444 1 1 120 LYS HZ3 H 0.272 21.246 5.431 1.00 . A A . 120 LYS HZ3 1 1
18 38445 1 1 120 LYS N N -4.444 18.440 8.764 1.00 . A A . 120 LYS N 1 1
18 38446 1 1 120 LYS NZ N -0.252 20.520 5.958 1.00 . A A . 120 LYS NZ 1 1
18 38447 1 1 120 LYS O O -2.594 15.583 9.517 1.00 . A A . 120 LYS O 1 1
18 38448 1 1 121 VAL C C -5.571 13.534 7.599 1.00 . A A . 121 VAL C 1 1
18 38449 1 1 121 VAL CA C -4.737 14.176 8.709 1.00 . A A . 121 VAL CA 1 1
18 38450 1 1 121 VAL CB C -5.515 14.186 10.026 1.00 . A A . 121 VAL CB 1 1
18 38451 1 1 121 VAL CG1 C -6.812 14.976 9.847 1.00 . A A . 121 VAL CG1 1 1
18 38452 1 1 121 VAL CG2 C -5.848 12.747 10.430 1.00 . A A . 121 VAL CG2 1 1
18 38453 1 1 121 VAL H H -5.126 16.118 7.860 1.00 . A A . 121 VAL H 1 1
18 38454 1 1 121 VAL HA H -3.807 13.648 8.835 1.00 . A A . 121 VAL HA 1 1
18 38455 1 1 121 VAL HB H -4.915 14.648 10.795 1.00 . A A . 121 VAL HB 1 1
18 38456 1 1 121 VAL HG11 H -6.999 15.565 10.733 1.00 . A A . 121 VAL HG11 1 1
18 38457 1 1 121 VAL HG12 H -7.632 14.291 9.690 1.00 . A A . 121 VAL HG12 1 1
18 38458 1 1 121 VAL HG13 H -6.720 15.629 8.992 1.00 . A A . 121 VAL HG13 1 1
18 38459 1 1 121 VAL HG21 H -6.660 12.753 11.140 1.00 . A A . 121 VAL HG21 1 1
18 38460 1 1 121 VAL HG22 H -4.979 12.289 10.879 1.00 . A A . 121 VAL HG22 1 1
18 38461 1 1 121 VAL HG23 H -6.138 12.186 9.555 1.00 . A A . 121 VAL HG23 1 1
18 38462 1 1 121 VAL N N -4.483 15.611 8.400 1.00 . A A . 121 VAL N 1 1
18 38463 1 1 121 VAL O O -6.735 13.837 7.426 1.00 . A A . 121 VAL O 1 1
18 38464 1 1 122 ASP C C -6.070 10.535 6.130 1.00 . A A . 122 ASP C 1 1
18 38465 1 1 122 ASP CA C -5.741 11.981 5.748 1.00 . A A . 122 ASP CA 1 1
18 38466 1 1 122 ASP CB C -4.803 12.019 4.540 1.00 . A A . 122 ASP CB 1 1
18 38467 1 1 122 ASP CG C -5.619 11.867 3.255 1.00 . A A . 122 ASP CG 1 1
18 38468 1 1 122 ASP H H -4.045 12.415 7.002 1.00 . A A . 122 ASP H 1 1
18 38469 1 1 122 ASP HA H -6.646 12.528 5.530 1.00 . A A . 122 ASP HA 1 1
18 38470 1 1 122 ASP HB2 H -4.276 12.963 4.524 1.00 . A A . 122 ASP HB2 1 1
18 38471 1 1 122 ASP HB3 H -4.093 11.210 4.612 1.00 . A A . 122 ASP HB3 1 1
18 38472 1 1 122 ASP N N -4.984 12.646 6.845 1.00 . A A . 122 ASP N 1 1
18 38473 1 1 122 ASP O O -6.407 9.724 5.291 1.00 . A A . 122 ASP O 1 1
18 38474 1 1 122 ASP OD1 O -6.582 11.119 3.274 1.00 . A A . 122 ASP OD1 1 1
18 38475 1 1 122 ASP OD2 O -5.266 12.502 2.274 1.00 . A A . 122 ASP OD2 1 1
18 38476 1 1 123 SER C C -7.802 8.605 7.884 1.00 . A A . 123 SER C 1 1
18 38477 1 1 123 SER CA C -6.286 8.810 7.818 1.00 . A A . 123 SER CA 1 1
18 38478 1 1 123 SER CB C -5.665 8.673 9.207 1.00 . A A . 123 SER CB 1 1
18 38479 1 1 123 SER H H -5.704 10.869 8.056 1.00 . A A . 123 SER H 1 1
18 38480 1 1 123 SER HA H -5.838 8.099 7.142 1.00 . A A . 123 SER HA 1 1
18 38481 1 1 123 SER HB2 H -6.321 9.111 9.941 1.00 . A A . 123 SER HB2 1 1
18 38482 1 1 123 SER HB3 H -5.524 7.624 9.434 1.00 . A A . 123 SER HB3 1 1
18 38483 1 1 123 SER HG H -3.761 8.777 8.827 1.00 . A A . 123 SER HG 1 1
18 38484 1 1 123 SER N N -5.976 10.203 7.390 1.00 . A A . 123 SER N 1 1
18 38485 1 1 123 SER O O -8.294 7.500 7.779 1.00 . A A . 123 SER O 1 1
18 38486 1 1 123 SER OG O -4.416 9.350 9.232 1.00 . A A . 123 SER OG 1 1
18 38487 1 1 124 ALA C C -10.595 9.252 6.735 1.00 . A A . 124 ALA C 1 1
18 38488 1 1 124 ALA CA C -10.028 9.530 8.128 1.00 . A A . 124 ALA CA 1 1
18 38489 1 1 124 ALA CB C -10.522 10.879 8.649 1.00 . A A . 124 ALA CB 1 1
18 38490 1 1 124 ALA H H -8.129 10.547 8.139 1.00 . A A . 124 ALA H 1 1
18 38491 1 1 124 ALA HA H -10.304 8.744 8.813 1.00 . A A . 124 ALA HA 1 1
18 38492 1 1 124 ALA HB1 H -9.697 11.419 9.090 1.00 . A A . 124 ALA HB1 1 1
18 38493 1 1 124 ALA HB2 H -11.288 10.718 9.395 1.00 . A A . 124 ALA HB2 1 1
18 38494 1 1 124 ALA HB3 H -10.932 11.452 7.831 1.00 . A A . 124 ALA HB3 1 1
18 38495 1 1 124 ALA N N -8.545 9.664 8.057 1.00 . A A . 124 ALA N 1 1
18 38496 1 1 124 ALA O O -11.620 8.615 6.586 1.00 . A A . 124 ALA O 1 1
18 38497 1 1 125 SER C C -10.681 7.992 4.104 1.00 . A A . 125 SER C 1 1
18 38498 1 1 125 SER CA C -10.437 9.487 4.328 1.00 . A A . 125 SER CA 1 1
18 38499 1 1 125 SER CB C -9.326 9.996 3.412 1.00 . A A . 125 SER CB 1 1
18 38500 1 1 125 SER H H -9.113 10.235 5.854 1.00 . A A . 125 SER H 1 1
18 38501 1 1 125 SER HA H -11.343 10.048 4.155 1.00 . A A . 125 SER HA 1 1
18 38502 1 1 125 SER HB2 H -8.968 10.946 3.771 1.00 . A A . 125 SER HB2 1 1
18 38503 1 1 125 SER HB3 H -8.511 9.284 3.409 1.00 . A A . 125 SER HB3 1 1
18 38504 1 1 125 SER HG H -9.964 11.093 1.937 1.00 . A A . 125 SER HG 1 1
18 38505 1 1 125 SER N N -9.936 9.725 5.712 1.00 . A A . 125 SER N 1 1
18 38506 1 1 125 SER O O -11.560 7.606 3.366 1.00 . A A . 125 SER O 1 1
18 38507 1 1 125 SER OG O -9.839 10.155 2.095 1.00 . A A . 125 SER OG 1 1
18 38508 1 1 126 ALA C C -11.264 5.228 5.451 1.00 . A A . 126 ALA C 1 1
18 38509 1 1 126 ALA CA C -10.114 5.686 4.577 1.00 . A A . 126 ALA CA 1 1
18 38510 1 1 126 ALA CB C -8.815 5.027 5.017 1.00 . A A . 126 ALA CB 1 1
18 38511 1 1 126 ALA H H -9.230 7.481 5.344 1.00 . A A . 126 ALA H 1 1
18 38512 1 1 126 ALA HA H -10.316 5.451 3.547 1.00 . A A . 126 ALA HA 1 1
18 38513 1 1 126 ALA HB1 H -7.978 5.627 4.694 1.00 . A A . 126 ALA HB1 1 1
18 38514 1 1 126 ALA HB2 H -8.746 4.045 4.568 1.00 . A A . 126 ALA HB2 1 1
18 38515 1 1 126 ALA HB3 H -8.802 4.932 6.091 1.00 . A A . 126 ALA HB3 1 1
18 38516 1 1 126 ALA N N -9.917 7.150 4.747 1.00 . A A . 126 ALA N 1 1
18 38517 1 1 126 ALA O O -12.202 4.629 4.970 1.00 . A A . 126 ALA O 1 1
18 38518 1 1 127 VAL C C -13.643 5.791 6.926 1.00 . A A . 127 VAL C 1 1
18 38519 1 1 127 VAL CA C -12.412 5.130 7.560 1.00 . A A . 127 VAL CA 1 1
18 38520 1 1 127 VAL CB C -12.191 5.568 9.025 1.00 . A A . 127 VAL CB 1 1
18 38521 1 1 127 VAL CG1 C -12.663 4.443 9.921 1.00 . A A . 127 VAL CG1 1 1
18 38522 1 1 127 VAL CG2 C -10.723 5.803 9.369 1.00 . A A . 127 VAL CG2 1 1
18 38523 1 1 127 VAL H H -10.510 6.058 7.102 1.00 . A A . 127 VAL H 1 1
18 38524 1 1 127 VAL HA H -12.520 4.055 7.518 1.00 . A A . 127 VAL HA 1 1
18 38525 1 1 127 VAL HB H -12.766 6.451 9.227 1.00 . A A . 127 VAL HB 1 1
18 38526 1 1 127 VAL HG11 H -12.998 4.845 10.862 1.00 . A A . 127 VAL HG11 1 1
18 38527 1 1 127 VAL HG12 H -11.841 3.759 10.094 1.00 . A A . 127 VAL HG12 1 1
18 38528 1 1 127 VAL HG13 H -13.471 3.914 9.441 1.00 . A A . 127 VAL HG13 1 1
18 38529 1 1 127 VAL HG21 H -10.589 5.683 10.436 1.00 . A A . 127 VAL HG21 1 1
18 38530 1 1 127 VAL HG22 H -10.440 6.798 9.078 1.00 . A A . 127 VAL HG22 1 1
18 38531 1 1 127 VAL HG23 H -10.113 5.082 8.851 1.00 . A A . 127 VAL HG23 1 1
18 38532 1 1 127 VAL N N -11.245 5.538 6.726 1.00 . A A . 127 VAL N 1 1
18 38533 1 1 127 VAL O O -14.752 5.307 7.027 1.00 . A A . 127 VAL O 1 1
18 38534 1 1 128 ILE C C -14.915 6.515 4.336 1.00 . A A . 128 ILE C 1 1
18 38535 1 1 128 ILE CA C -14.549 7.494 5.456 1.00 . A A . 128 ILE CA 1 1
18 38536 1 1 128 ILE CB C -13.990 8.822 4.916 1.00 . A A . 128 ILE CB 1 1
18 38537 1 1 128 ILE CD1 C -15.575 10.083 6.361 1.00 . A A . 128 ILE CD1 1 1
18 38538 1 1 128 ILE CG1 C -14.105 9.888 6.003 1.00 . A A . 128 ILE CG1 1 1
18 38539 1 1 128 ILE CG2 C -14.773 9.280 3.678 1.00 . A A . 128 ILE CG2 1 1
18 38540 1 1 128 ILE H H -12.519 7.204 6.067 1.00 . A A . 128 ILE H 1 1
18 38541 1 1 128 ILE HA H -15.390 7.666 6.112 1.00 . A A . 128 ILE HA 1 1
18 38542 1 1 128 ILE HB H -12.954 8.693 4.654 1.00 . A A . 128 ILE HB 1 1
18 38543 1 1 128 ILE HD11 H -16.191 9.557 5.644 1.00 . A A . 128 ILE HD11 1 1
18 38544 1 1 128 ILE HD12 H -15.814 11.135 6.337 1.00 . A A . 128 ILE HD12 1 1
18 38545 1 1 128 ILE HD13 H -15.760 9.691 7.350 1.00 . A A . 128 ILE HD13 1 1
18 38546 1 1 128 ILE HG12 H -13.560 9.570 6.879 1.00 . A A . 128 ILE HG12 1 1
18 38547 1 1 128 ILE HG13 H -13.699 10.819 5.641 1.00 . A A . 128 ILE HG13 1 1
18 38548 1 1 128 ILE HG21 H -14.393 8.773 2.804 1.00 . A A . 128 ILE HG21 1 1
18 38549 1 1 128 ILE HG22 H -14.659 10.347 3.554 1.00 . A A . 128 ILE HG22 1 1
18 38550 1 1 128 ILE HG23 H -15.819 9.043 3.806 1.00 . A A . 128 ILE HG23 1 1
18 38551 1 1 128 ILE N N -13.428 6.862 6.188 1.00 . A A . 128 ILE N 1 1
18 38552 1 1 128 ILE O O -16.069 6.201 4.124 1.00 . A A . 128 ILE O 1 1
18 38553 1 1 129 ILE C C -14.889 3.781 3.340 1.00 . A A . 129 ILE C 1 1
18 38554 1 1 129 ILE CA C -14.224 4.949 2.611 1.00 . A A . 129 ILE CA 1 1
18 38555 1 1 129 ILE CB C -12.871 4.527 2.022 1.00 . A A . 129 ILE CB 1 1
18 38556 1 1 129 ILE CD1 C -10.873 5.302 0.782 1.00 . A A . 129 ILE CD1 1 1
18 38557 1 1 129 ILE CG1 C -12.316 5.641 1.143 1.00 . A A . 129 ILE CG1 1 1
18 38558 1 1 129 ILE CG2 C -13.029 3.268 1.159 1.00 . A A . 129 ILE CG2 1 1
18 38559 1 1 129 ILE H H -12.980 6.201 3.882 1.00 . A A . 129 ILE H 1 1
18 38560 1 1 129 ILE HA H -14.865 5.355 1.846 1.00 . A A . 129 ILE HA 1 1
18 38561 1 1 129 ILE HB H -12.178 4.324 2.824 1.00 . A A . 129 ILE HB 1 1
18 38562 1 1 129 ILE HD11 H -10.551 5.921 -0.038 1.00 . A A . 129 ILE HD11 1 1
18 38563 1 1 129 ILE HD12 H -10.811 4.261 0.496 1.00 . A A . 129 ILE HD12 1 1
18 38564 1 1 129 ILE HD13 H -10.240 5.475 1.637 1.00 . A A . 129 ILE HD13 1 1
18 38565 1 1 129 ILE HG12 H -12.908 5.719 0.243 1.00 . A A . 129 ILE HG12 1 1
18 38566 1 1 129 ILE HG13 H -12.345 6.576 1.676 1.00 . A A . 129 ILE HG13 1 1
18 38567 1 1 129 ILE HG21 H -12.246 2.565 1.404 1.00 . A A . 129 ILE HG21 1 1
18 38568 1 1 129 ILE HG22 H -12.954 3.535 0.116 1.00 . A A . 129 ILE HG22 1 1
18 38569 1 1 129 ILE HG23 H -13.990 2.814 1.343 1.00 . A A . 129 ILE HG23 1 1
18 38570 1 1 129 ILE N N -13.920 5.973 3.660 1.00 . A A . 129 ILE N 1 1
18 38571 1 1 129 ILE O O -15.835 3.172 2.875 1.00 . A A . 129 ILE O 1 1
18 38572 1 1 130 LEU C C -16.404 2.820 5.732 1.00 . A A . 130 LEU C 1 1
18 38573 1 1 130 LEU CA C -14.962 2.435 5.368 1.00 . A A . 130 LEU CA 1 1
18 38574 1 1 130 LEU CB C -14.048 2.434 6.609 1.00 . A A . 130 LEU CB 1 1
18 38575 1 1 130 LEU CD1 C -15.548 0.689 7.548 1.00 . A A . 130 LEU CD1 1 1
18 38576 1 1 130 LEU CD2 C -13.384 0.015 6.559 1.00 . A A . 130 LEU CD2 1 1
18 38577 1 1 130 LEU CG C -14.103 1.098 7.354 1.00 . A A . 130 LEU CG 1 1
18 38578 1 1 130 LEU H H -13.652 4.053 4.861 1.00 . A A . 130 LEU H 1 1
18 38579 1 1 130 LEU HA H -14.926 1.481 4.866 1.00 . A A . 130 LEU HA 1 1
18 38580 1 1 130 LEU HB2 H -13.031 2.621 6.298 1.00 . A A . 130 LEU HB2 1 1
18 38581 1 1 130 LEU HB3 H -14.361 3.220 7.277 1.00 . A A . 130 LEU HB3 1 1
18 38582 1 1 130 LEU HD11 H -15.914 0.247 6.638 1.00 . A A . 130 LEU HD11 1 1
18 38583 1 1 130 LEU HD12 H -16.130 1.564 7.784 1.00 . A A . 130 LEU HD12 1 1
18 38584 1 1 130 LEU HD13 H -15.615 -0.023 8.353 1.00 . A A . 130 LEU HD13 1 1
18 38585 1 1 130 LEU HD21 H -12.387 0.346 6.315 1.00 . A A . 130 LEU HD21 1 1
18 38586 1 1 130 LEU HD22 H -13.932 -0.185 5.655 1.00 . A A . 130 LEU HD22 1 1
18 38587 1 1 130 LEU HD23 H -13.329 -0.886 7.151 1.00 . A A . 130 LEU HD23 1 1
18 38588 1 1 130 LEU HG H -13.631 1.209 8.321 1.00 . A A . 130 LEU HG 1 1
18 38589 1 1 130 LEU N N -14.395 3.512 4.519 1.00 . A A . 130 LEU N 1 1
18 38590 1 1 130 LEU O O -17.286 1.992 5.845 1.00 . A A . 130 LEU O 1 1
18 38591 1 1 131 GLU C C -18.938 4.337 5.000 1.00 . A A . 131 GLU C 1 1
18 38592 1 1 131 GLU CA C -18.029 4.543 6.218 1.00 . A A . 131 GLU CA 1 1
18 38593 1 1 131 GLU CB C -17.891 6.031 6.547 1.00 . A A . 131 GLU CB 1 1
18 38594 1 1 131 GLU CD C -18.160 7.671 8.417 1.00 . A A . 131 GLU CD 1 1
18 38595 1 1 131 GLU CG C -17.841 6.216 8.066 1.00 . A A . 131 GLU CG 1 1
18 38596 1 1 131 GLU H H -15.933 4.746 5.777 1.00 . A A . 131 GLU H 1 1
18 38597 1 1 131 GLU HA H -18.412 4.008 7.071 1.00 . A A . 131 GLU HA 1 1
18 38598 1 1 131 GLU HB2 H -16.983 6.415 6.107 1.00 . A A . 131 GLU HB2 1 1
18 38599 1 1 131 GLU HB3 H -18.740 6.568 6.150 1.00 . A A . 131 GLU HB3 1 1
18 38600 1 1 131 GLU HG2 H -18.569 5.566 8.531 1.00 . A A . 131 GLU HG2 1 1
18 38601 1 1 131 GLU HG3 H -16.854 5.968 8.428 1.00 . A A . 131 GLU HG3 1 1
18 38602 1 1 131 GLU N N -16.651 4.089 5.891 1.00 . A A . 131 GLU N 1 1
18 38603 1 1 131 GLU O O -20.145 4.273 5.117 1.00 . A A . 131 GLU O 1 1
18 38604 1 1 131 GLU OE1 O -18.021 8.514 7.548 1.00 . A A . 131 GLU OE1 1 1
18 38605 1 1 131 GLU OE2 O -18.536 7.917 9.553 1.00 . A A . 131 GLU OE2 1 1
18 38606 1 1 132 SER C C -19.748 2.626 2.532 1.00 . A A . 132 SER C 1 1
18 38607 1 1 132 SER CA C -19.179 4.048 2.599 1.00 . A A . 132 SER CA 1 1
18 38608 1 1 132 SER CB C -18.210 4.285 1.442 1.00 . A A . 132 SER CB 1 1
18 38609 1 1 132 SER H H -17.385 4.301 3.759 1.00 . A A . 132 SER H 1 1
18 38610 1 1 132 SER HA H -19.976 4.772 2.561 1.00 . A A . 132 SER HA 1 1
18 38611 1 1 132 SER HB2 H -17.459 4.999 1.738 1.00 . A A . 132 SER HB2 1 1
18 38612 1 1 132 SER HB3 H -17.730 3.351 1.177 1.00 . A A . 132 SER HB3 1 1
18 38613 1 1 132 SER HG H -18.308 4.908 -0.398 1.00 . A A . 132 SER HG 1 1
18 38614 1 1 132 SER N N -18.360 4.241 3.830 1.00 . A A . 132 SER N 1 1
18 38615 1 1 132 SER O O -20.921 2.434 2.273 1.00 . A A . 132 SER O 1 1
18 38616 1 1 132 SER OG O -18.927 4.796 0.326 1.00 . A A . 132 SER OG 1 1
18 38617 1 1 133 TYR C C -20.570 0.029 3.737 1.00 . A A . 133 TYR C 1 1
18 38618 1 1 133 TYR CA C -19.462 0.230 2.685 1.00 . A A . 133 TYR CA 1 1
18 38619 1 1 133 TYR CB C -18.231 -0.676 2.901 1.00 . A A . 133 TYR CB 1 1
18 38620 1 1 133 TYR CD1 C -18.973 -2.680 4.250 1.00 . A A . 133 TYR CD1 1 1
18 38621 1 1 133 TYR CD2 C -17.699 -0.938 5.329 1.00 . A A . 133 TYR CD2 1 1
18 38622 1 1 133 TYR CE1 C -19.024 -3.392 5.454 1.00 . A A . 133 TYR CE1 1 1
18 38623 1 1 133 TYR CE2 C -17.747 -1.637 6.536 1.00 . A A . 133 TYR CE2 1 1
18 38624 1 1 133 TYR CG C -18.308 -1.452 4.195 1.00 . A A . 133 TYR CG 1 1
18 38625 1 1 133 TYR CZ C -18.411 -2.871 6.603 1.00 . A A . 133 TYR CZ 1 1
18 38626 1 1 133 TYR H H -17.989 1.790 2.957 1.00 . A A . 133 TYR H 1 1
18 38627 1 1 133 TYR HA H -19.860 0.042 1.702 1.00 . A A . 133 TYR HA 1 1
18 38628 1 1 133 TYR HB2 H -18.164 -1.372 2.080 1.00 . A A . 133 TYR HB2 1 1
18 38629 1 1 133 TYR HB3 H -17.344 -0.058 2.910 1.00 . A A . 133 TYR HB3 1 1
18 38630 1 1 133 TYR HD1 H -19.445 -3.080 3.364 1.00 . A A . 133 TYR HD1 1 1
18 38631 1 1 133 TYR HD2 H -17.188 0.002 5.273 1.00 . A A . 133 TYR HD2 1 1
18 38632 1 1 133 TYR HE1 H -19.520 -4.344 5.493 1.00 . A A . 133 TYR HE1 1 1
18 38633 1 1 133 TYR HE2 H -17.247 -1.234 7.402 1.00 . A A . 133 TYR HE2 1 1
18 38634 1 1 133 TYR HH H -19.383 -3.699 8.020 1.00 . A A . 133 TYR HH 1 1
18 38635 1 1 133 TYR N N -18.937 1.624 2.754 1.00 . A A . 133 TYR N 1 1
18 38636 1 1 133 TYR O O -21.570 -0.609 3.473 1.00 . A A . 133 TYR O 1 1
18 38637 1 1 133 TYR OH O -18.460 -3.572 7.788 1.00 . A A . 133 TYR OH 1 1
18 38638 1 1 134 PHE C C -22.834 0.811 5.383 1.00 . A A . 134 PHE C 1 1
18 38639 1 1 134 PHE CA C -21.478 0.393 5.957 1.00 . A A . 134 PHE CA 1 1
18 38640 1 1 134 PHE CB C -21.097 1.314 7.120 1.00 . A A . 134 PHE CB 1 1
18 38641 1 1 134 PHE CD1 C -20.122 -0.689 8.316 1.00 . A A . 134 PHE CD1 1 1
18 38642 1 1 134 PHE CD2 C -18.934 1.421 8.400 1.00 . A A . 134 PHE CD2 1 1
18 38643 1 1 134 PHE CE1 C -19.120 -1.282 9.094 1.00 . A A . 134 PHE CE1 1 1
18 38644 1 1 134 PHE CE2 C -17.931 0.825 9.170 1.00 . A A . 134 PHE CE2 1 1
18 38645 1 1 134 PHE CG C -20.028 0.665 7.968 1.00 . A A . 134 PHE CG 1 1
18 38646 1 1 134 PHE CZ C -18.022 -0.525 9.518 1.00 . A A . 134 PHE CZ 1 1
18 38647 1 1 134 PHE H H -19.599 1.088 5.126 1.00 . A A . 134 PHE H 1 1
18 38648 1 1 134 PHE HA H -21.512 -0.631 6.289 1.00 . A A . 134 PHE HA 1 1
18 38649 1 1 134 PHE HB2 H -20.724 2.249 6.729 1.00 . A A . 134 PHE HB2 1 1
18 38650 1 1 134 PHE HB3 H -21.970 1.502 7.728 1.00 . A A . 134 PHE HB3 1 1
18 38651 1 1 134 PHE HD1 H -20.969 -1.275 7.992 1.00 . A A . 134 PHE HD1 1 1
18 38652 1 1 134 PHE HD2 H -18.861 2.464 8.134 1.00 . A A . 134 PHE HD2 1 1
18 38653 1 1 134 PHE HE1 H -19.194 -2.322 9.367 1.00 . A A . 134 PHE HE1 1 1
18 38654 1 1 134 PHE HE2 H -17.087 1.411 9.503 1.00 . A A . 134 PHE HE2 1 1
18 38655 1 1 134 PHE HZ H -17.235 -0.989 10.094 1.00 . A A . 134 PHE HZ 1 1
18 38656 1 1 134 PHE N N -20.410 0.571 4.921 1.00 . A A . 134 PHE N 1 1
18 38657 1 1 134 PHE O O -23.837 0.155 5.586 1.00 . A A . 134 PHE O 1 1
18 38658 1 1 135 GLU C C -24.484 1.570 2.809 1.00 . A A . 135 GLU C 1 1
18 38659 1 1 135 GLU CA C -24.157 2.366 4.077 1.00 . A A . 135 GLU CA 1 1
18 38660 1 1 135 GLU CB C -23.924 3.839 3.739 1.00 . A A . 135 GLU CB 1 1
18 38661 1 1 135 GLU CD C -25.977 4.883 4.708 1.00 . A A . 135 GLU CD 1 1
18 38662 1 1 135 GLU CG C -25.260 4.510 3.410 1.00 . A A . 135 GLU CG 1 1
18 38663 1 1 135 GLU H H -22.048 2.414 4.515 1.00 . A A . 135 GLU H 1 1
18 38664 1 1 135 GLU HA H -24.955 2.277 4.796 1.00 . A A . 135 GLU HA 1 1
18 38665 1 1 135 GLU HB2 H -23.470 4.335 4.585 1.00 . A A . 135 GLU HB2 1 1
18 38666 1 1 135 GLU HB3 H -23.267 3.914 2.884 1.00 . A A . 135 GLU HB3 1 1
18 38667 1 1 135 GLU HG2 H -25.080 5.402 2.828 1.00 . A A . 135 GLU HG2 1 1
18 38668 1 1 135 GLU HG3 H -25.875 3.828 2.843 1.00 . A A . 135 GLU HG3 1 1
18 38669 1 1 135 GLU N N -22.870 1.901 4.666 1.00 . A A . 135 GLU N 1 1
18 38670 1 1 135 GLU O O -25.610 1.552 2.353 1.00 . A A . 135 GLU O 1 1
18 38671 1 1 135 GLU OE1 O -25.296 5.142 5.686 1.00 . A A . 135 GLU OE1 1 1
18 38672 1 1 135 GLU OE2 O -27.198 4.906 4.701 1.00 . A A . 135 GLU OE2 1 1
18 38673 1 1 136 GLN C C -24.440 -1.223 1.331 1.00 . A A . 136 GLN C 1 1
18 38674 1 1 136 GLN CA C -23.782 0.123 0.994 1.00 . A A . 136 GLN CA 1 1
18 38675 1 1 136 GLN CB C -22.409 -0.103 0.361 1.00 . A A . 136 GLN CB 1 1
18 38676 1 1 136 GLN CD C -22.052 0.825 -1.932 1.00 . A A . 136 GLN CD 1 1
18 38677 1 1 136 GLN CG C -22.002 1.139 -0.436 1.00 . A A . 136 GLN CG 1 1
18 38678 1 1 136 GLN H H -22.604 0.935 2.612 1.00 . A A . 136 GLN H 1 1
18 38679 1 1 136 GLN HA H -24.406 0.688 0.321 1.00 . A A . 136 GLN HA 1 1
18 38680 1 1 136 GLN HB2 H -21.682 -0.286 1.139 1.00 . A A . 136 GLN HB2 1 1
18 38681 1 1 136 GLN HB3 H -22.452 -0.954 -0.299 1.00 . A A . 136 GLN HB3 1 1
18 38682 1 1 136 GLN HE21 H -23.428 2.203 -2.323 1.00 . A A . 136 GLN HE21 1 1
18 38683 1 1 136 GLN HE22 H -22.899 1.308 -3.664 1.00 . A A . 136 GLN HE22 1 1
18 38684 1 1 136 GLN HG2 H -22.682 1.948 -0.213 1.00 . A A . 136 GLN HG2 1 1
18 38685 1 1 136 GLN HG3 H -20.998 1.427 -0.164 1.00 . A A . 136 GLN HG3 1 1
18 38686 1 1 136 GLN N N -23.511 0.911 2.234 1.00 . A A . 136 GLN N 1 1
18 38687 1 1 136 GLN NE2 N -22.860 1.501 -2.704 1.00 . A A . 136 GLN NE2 1 1
18 38688 1 1 136 GLN O O -24.765 -1.996 0.452 1.00 . A A . 136 GLN O 1 1
18 38689 1 1 136 GLN OE1 O -21.349 -0.045 -2.407 1.00 . A A . 136 GLN OE1 1 1
18 38690 1 1 137 GLY C C -26.002 -2.672 4.294 1.00 . A A . 137 GLY C 1 1
18 38691 1 1 137 GLY CA C -25.277 -2.813 2.954 1.00 . A A . 137 GLY CA 1 1
18 38692 1 1 137 GLY H H -24.377 -0.885 3.290 1.00 . A A . 137 GLY H 1 1
18 38693 1 1 137 GLY HA2 H -25.986 -3.095 2.188 1.00 . A A . 137 GLY HA2 1 1
18 38694 1 1 137 GLY HA3 H -24.516 -3.574 3.039 1.00 . A A . 137 GLY HA3 1 1
18 38695 1 1 137 GLY N N -24.642 -1.514 2.590 1.00 . A A . 137 GLY N 1 1
18 38696 1 1 137 GLY O O -25.894 -3.518 5.159 1.00 . A A . 137 GLY O 1 1
18 38697 1 1 138 TYR C C -28.548 -2.494 5.921 1.00 . A A . 138 TYR C 1 1
18 38698 1 1 138 TYR CA C -27.465 -1.423 5.762 1.00 . A A . 138 TYR CA 1 1
18 38699 1 1 138 TYR CB C -28.091 -0.029 5.669 1.00 . A A . 138 TYR CB 1 1
18 38700 1 1 138 TYR CD1 C -30.349 -0.558 4.674 1.00 . A A . 138 TYR CD1 1 1
18 38701 1 1 138 TYR CD2 C -28.725 0.630 3.320 1.00 . A A . 138 TYR CD2 1 1
18 38702 1 1 138 TYR CE1 C -31.264 -0.514 3.616 1.00 . A A . 138 TYR CE1 1 1
18 38703 1 1 138 TYR CE2 C -29.640 0.675 2.263 1.00 . A A . 138 TYR CE2 1 1
18 38704 1 1 138 TYR CG C -29.079 0.013 4.526 1.00 . A A . 138 TYR CG 1 1
18 38705 1 1 138 TYR CZ C -30.910 0.103 2.410 1.00 . A A . 138 TYR CZ 1 1
18 38706 1 1 138 TYR H H -26.812 -0.939 3.766 1.00 . A A . 138 TYR H 1 1
18 38707 1 1 138 TYR HA H -26.776 -1.460 6.590 1.00 . A A . 138 TYR HA 1 1
18 38708 1 1 138 TYR HB2 H -28.602 0.196 6.594 1.00 . A A . 138 TYR HB2 1 1
18 38709 1 1 138 TYR HB3 H -27.316 0.702 5.500 1.00 . A A . 138 TYR HB3 1 1
18 38710 1 1 138 TYR HD1 H -30.622 -1.034 5.604 1.00 . A A . 138 TYR HD1 1 1
18 38711 1 1 138 TYR HD2 H -27.746 1.070 3.206 1.00 . A A . 138 TYR HD2 1 1
18 38712 1 1 138 TYR HE1 H -32.243 -0.955 3.730 1.00 . A A . 138 TYR HE1 1 1
18 38713 1 1 138 TYR HE2 H -29.367 1.150 1.332 1.00 . A A . 138 TYR HE2 1 1
18 38714 1 1 138 TYR HH H -32.637 0.507 1.705 1.00 . A A . 138 TYR HH 1 1
18 38715 1 1 138 TYR N N -26.739 -1.611 4.474 1.00 . A A . 138 TYR N 1 1
18 38716 1 1 138 TYR O O -28.965 -2.724 7.044 1.00 . A A . 138 TYR O 1 1
18 38717 1 1 138 TYR OXT O -28.941 -3.066 4.917 1.00 . A A . 138 TYR OXT 1 1
18 38718 1 1 138 TYR OH O -31.812 0.149 1.368 1.00 . A A . 138 TYR OH 1 1
19 38719 1 1 1 MET C C -21.490 -11.354 6.024 1.00 . A A . 1 MET C 1 1
19 38720 1 1 1 MET CA C -22.445 -12.261 5.241 1.00 . A A . 1 MET CA 1 1
19 38721 1 1 1 MET CB C -22.653 -13.581 5.982 1.00 . A A . 1 MET CB 1 1
19 38722 1 1 1 MET CE C -19.477 -15.824 4.868 1.00 . A A . 1 MET CE 1 1
19 38723 1 1 1 MET CG C -21.304 -14.283 6.161 1.00 . A A . 1 MET CG 1 1
19 38724 1 1 1 MET H1 H -22.347 -13.461 3.542 1.00 . A A . 1 MET H1 1 1
19 38725 1 1 1 MET H2 H -20.837 -12.891 4.074 1.00 . A A . 1 MET H2 1 1
19 38726 1 1 1 MET H3 H -21.909 -11.845 3.270 1.00 . A A . 1 MET H3 1 1
19 38727 1 1 1 MET HA H -23.392 -11.769 5.088 1.00 . A A . 1 MET HA 1 1
19 38728 1 1 1 MET HB2 H -23.090 -13.384 6.951 1.00 . A A . 1 MET HB2 1 1
19 38729 1 1 1 MET HB3 H -23.315 -14.214 5.410 1.00 . A A . 1 MET HB3 1 1
19 38730 1 1 1 MET HE1 H -18.983 -15.199 5.599 1.00 . A A . 1 MET HE1 1 1
19 38731 1 1 1 MET HE2 H -19.263 -15.454 3.879 1.00 . A A . 1 MET HE2 1 1
19 38732 1 1 1 MET HE3 H -19.118 -16.842 4.956 1.00 . A A . 1 MET HE3 1 1
19 38733 1 1 1 MET HG2 H -20.509 -13.621 5.848 1.00 . A A . 1 MET HG2 1 1
19 38734 1 1 1 MET HG3 H -21.168 -14.541 7.201 1.00 . A A . 1 MET HG3 1 1
19 38735 1 1 1 MET N N -21.839 -12.643 3.933 1.00 . A A . 1 MET N 1 1
19 38736 1 1 1 MET O O -20.377 -11.100 5.607 1.00 . A A . 1 MET O 1 1
19 38737 1 1 1 MET SD S -21.263 -15.790 5.156 1.00 . A A . 1 MET SD 1 1
19 38738 1 1 2 SER C C -19.689 -10.670 8.227 1.00 . A A . 2 SER C 1 1
19 38739 1 1 2 SER CA C -21.031 -9.982 7.969 1.00 . A A . 2 SER CA 1 1
19 38740 1 1 2 SER CB C -21.781 -9.770 9.283 1.00 . A A . 2 SER CB 1 1
19 38741 1 1 2 SER H H -22.815 -11.088 7.478 1.00 . A A . 2 SER H 1 1
19 38742 1 1 2 SER HA H -20.884 -9.038 7.471 1.00 . A A . 2 SER HA 1 1
19 38743 1 1 2 SER HB2 H -22.253 -10.691 9.582 1.00 . A A . 2 SER HB2 1 1
19 38744 1 1 2 SER HB3 H -21.083 -9.462 10.049 1.00 . A A . 2 SER HB3 1 1
19 38745 1 1 2 SER HG H -23.632 -9.207 9.080 1.00 . A A . 2 SER HG 1 1
19 38746 1 1 2 SER N N -21.915 -10.869 7.158 1.00 . A A . 2 SER N 1 1
19 38747 1 1 2 SER O O -19.637 -11.840 8.553 1.00 . A A . 2 SER O 1 1
19 38748 1 1 2 SER OG O -22.777 -8.773 9.101 1.00 . A A . 2 SER OG 1 1
19 38749 1 1 3 GLY C C -16.212 -9.510 8.546 1.00 . A A . 3 GLY C 1 1
19 38750 1 1 3 GLY CA C -17.275 -10.590 8.322 1.00 . A A . 3 GLY CA 1 1
19 38751 1 1 3 GLY H H -18.654 -9.020 7.820 1.00 . A A . 3 GLY H 1 1
19 38752 1 1 3 GLY HA2 H -17.331 -11.225 9.195 1.00 . A A . 3 GLY HA2 1 1
19 38753 1 1 3 GLY HA3 H -17.001 -11.184 7.464 1.00 . A A . 3 GLY HA3 1 1
19 38754 1 1 3 GLY N N -18.601 -9.961 8.084 1.00 . A A . 3 GLY N 1 1
19 38755 1 1 3 GLY O O -15.984 -9.064 9.655 1.00 . A A . 3 GLY O 1 1
19 38756 1 1 4 THR C C -14.408 -7.121 6.459 1.00 . A A . 4 THR C 1 1
19 38757 1 1 4 THR CA C -14.502 -8.043 7.675 1.00 . A A . 4 THR CA 1 1
19 38758 1 1 4 THR CB C -13.198 -8.828 7.861 1.00 . A A . 4 THR CB 1 1
19 38759 1 1 4 THR CG2 C -12.007 -7.862 7.893 1.00 . A A . 4 THR CG2 1 1
19 38760 1 1 4 THR H H -15.757 -9.449 6.618 1.00 . A A . 4 THR H 1 1
19 38761 1 1 4 THR HA H -14.697 -7.467 8.552 1.00 . A A . 4 THR HA 1 1
19 38762 1 1 4 THR HB H -13.074 -9.519 7.044 1.00 . A A . 4 THR HB 1 1
19 38763 1 1 4 THR HG1 H -13.873 -10.274 8.975 1.00 . A A . 4 THR HG1 1 1
19 38764 1 1 4 THR HG21 H -12.158 -7.129 8.673 1.00 . A A . 4 THR HG21 1 1
19 38765 1 1 4 THR HG22 H -11.925 -7.360 6.941 1.00 . A A . 4 THR HG22 1 1
19 38766 1 1 4 THR HG23 H -11.100 -8.413 8.088 1.00 . A A . 4 THR HG23 1 1
19 38767 1 1 4 THR N N -15.557 -9.085 7.502 1.00 . A A . 4 THR N 1 1
19 38768 1 1 4 THR O O -14.394 -7.549 5.326 1.00 . A A . 4 THR O 1 1
19 38769 1 1 4 THR OG1 O -13.254 -9.549 9.085 1.00 . A A . 4 THR OG1 1 1
19 38770 1 1 5 LEU C C -13.006 -3.988 5.781 1.00 . A A . 5 LEU C 1 1
19 38771 1 1 5 LEU CA C -14.205 -4.904 5.554 1.00 . A A . 5 LEU CA 1 1
19 38772 1 1 5 LEU CB C -15.530 -4.118 5.548 1.00 . A A . 5 LEU CB 1 1
19 38773 1 1 5 LEU CD1 C -14.736 -1.720 5.664 1.00 . A A . 5 LEU CD1 1 1
19 38774 1 1 5 LEU CD2 C -14.647 -2.949 3.475 1.00 . A A . 5 LEU CD2 1 1
19 38775 1 1 5 LEU CG C -15.417 -2.778 4.784 1.00 . A A . 5 LEU CG 1 1
19 38776 1 1 5 LEU H H -14.324 -5.512 7.610 1.00 . A A . 5 LEU H 1 1
19 38777 1 1 5 LEU HA H -14.094 -5.445 4.627 1.00 . A A . 5 LEU HA 1 1
19 38778 1 1 5 LEU HB2 H -16.292 -4.723 5.079 1.00 . A A . 5 LEU HB2 1 1
19 38779 1 1 5 LEU HB3 H -15.823 -3.917 6.568 1.00 . A A . 5 LEU HB3 1 1
19 38780 1 1 5 LEU HD11 H -15.070 -0.742 5.374 1.00 . A A . 5 LEU HD11 1 1
19 38781 1 1 5 LEU HD12 H -13.669 -1.772 5.548 1.00 . A A . 5 LEU HD12 1 1
19 38782 1 1 5 LEU HD13 H -14.997 -1.892 6.701 1.00 . A A . 5 LEU HD13 1 1
19 38783 1 1 5 LEU HD21 H -15.350 -3.010 2.655 1.00 . A A . 5 LEU HD21 1 1
19 38784 1 1 5 LEU HD22 H -14.068 -3.842 3.511 1.00 . A A . 5 LEU HD22 1 1
19 38785 1 1 5 LEU HD23 H -13.997 -2.103 3.327 1.00 . A A . 5 LEU HD23 1 1
19 38786 1 1 5 LEU HG H -16.405 -2.441 4.547 1.00 . A A . 5 LEU HG 1 1
19 38787 1 1 5 LEU N N -14.325 -5.848 6.689 1.00 . A A . 5 LEU N 1 1
19 38788 1 1 5 LEU O O -12.863 -3.409 6.837 1.00 . A A . 5 LEU O 1 1
19 38789 1 1 6 LEU C C -11.040 -1.791 3.914 1.00 . A A . 6 LEU C 1 1
19 38790 1 1 6 LEU CA C -11.026 -2.868 5.001 1.00 . A A . 6 LEU CA 1 1
19 38791 1 1 6 LEU CB C -9.761 -3.729 4.919 1.00 . A A . 6 LEU CB 1 1
19 38792 1 1 6 LEU CD1 C -9.944 -4.326 7.329 1.00 . A A . 6 LEU CD1 1 1
19 38793 1 1 6 LEU CD2 C -7.717 -4.409 6.219 1.00 . A A . 6 LEU CD2 1 1
19 38794 1 1 6 LEU CG C -9.054 -3.673 6.273 1.00 . A A . 6 LEU CG 1 1
19 38795 1 1 6 LEU H H -12.298 -4.245 3.938 1.00 . A A . 6 LEU H 1 1
19 38796 1 1 6 LEU HA H -11.094 -2.408 5.974 1.00 . A A . 6 LEU HA 1 1
19 38797 1 1 6 LEU HB2 H -10.031 -4.750 4.689 1.00 . A A . 6 LEU HB2 1 1
19 38798 1 1 6 LEU HB3 H -9.106 -3.343 4.154 1.00 . A A . 6 LEU HB3 1 1
19 38799 1 1 6 LEU HD11 H -9.371 -5.054 7.884 1.00 . A A . 6 LEU HD11 1 1
19 38800 1 1 6 LEU HD12 H -10.775 -4.815 6.847 1.00 . A A . 6 LEU HD12 1 1
19 38801 1 1 6 LEU HD13 H -10.313 -3.573 8.001 1.00 . A A . 6 LEU HD13 1 1
19 38802 1 1 6 LEU HD21 H -6.917 -3.707 6.409 1.00 . A A . 6 LEU HD21 1 1
19 38803 1 1 6 LEU HD22 H -7.587 -4.851 5.246 1.00 . A A . 6 LEU HD22 1 1
19 38804 1 1 6 LEU HD23 H -7.701 -5.181 6.974 1.00 . A A . 6 LEU HD23 1 1
19 38805 1 1 6 LEU HG H -8.882 -2.642 6.532 1.00 . A A . 6 LEU HG 1 1
19 38806 1 1 6 LEU N N -12.166 -3.802 4.801 1.00 . A A . 6 LEU N 1 1
19 38807 1 1 6 LEU O O -11.189 -2.076 2.742 1.00 . A A . 6 LEU O 1 1
19 38808 1 1 7 ALA C C -9.456 1.131 3.231 1.00 . A A . 7 ALA C 1 1
19 38809 1 1 7 ALA CA C -10.865 0.550 3.302 1.00 . A A . 7 ALA CA 1 1
19 38810 1 1 7 ALA CB C -11.864 1.587 3.833 1.00 . A A . 7 ALA CB 1 1
19 38811 1 1 7 ALA H H -10.749 -0.356 5.251 1.00 . A A . 7 ALA H 1 1
19 38812 1 1 7 ALA HA H -11.177 0.190 2.335 1.00 . A A . 7 ALA HA 1 1
19 38813 1 1 7 ALA HB1 H -11.812 2.480 3.231 1.00 . A A . 7 ALA HB1 1 1
19 38814 1 1 7 ALA HB2 H -11.623 1.834 4.854 1.00 . A A . 7 ALA HB2 1 1
19 38815 1 1 7 ALA HB3 H -12.864 1.182 3.787 1.00 . A A . 7 ALA HB3 1 1
19 38816 1 1 7 ALA N N -10.875 -0.556 4.300 1.00 . A A . 7 ALA N 1 1
19 38817 1 1 7 ALA O O -8.888 1.523 4.228 1.00 . A A . 7 ALA O 1 1
19 38818 1 1 8 PHE C C -7.457 3.049 1.255 1.00 . A A . 8 PHE C 1 1
19 38819 1 1 8 PHE CA C -7.493 1.690 1.952 1.00 . A A . 8 PHE CA 1 1
19 38820 1 1 8 PHE CB C -6.757 0.662 1.095 1.00 . A A . 8 PHE CB 1 1
19 38821 1 1 8 PHE CD1 C -5.232 -0.579 2.667 1.00 . A A . 8 PHE CD1 1 1
19 38822 1 1 8 PHE CD2 C -7.278 -1.655 1.937 1.00 . A A . 8 PHE CD2 1 1
19 38823 1 1 8 PHE CE1 C -4.910 -1.708 3.427 1.00 . A A . 8 PHE CE1 1 1
19 38824 1 1 8 PHE CE2 C -6.957 -2.784 2.699 1.00 . A A . 8 PHE CE2 1 1
19 38825 1 1 8 PHE CG C -6.416 -0.553 1.922 1.00 . A A . 8 PHE CG 1 1
19 38826 1 1 8 PHE CZ C -5.772 -2.810 3.444 1.00 . A A . 8 PHE CZ 1 1
19 38827 1 1 8 PHE H H -9.344 0.828 1.273 1.00 . A A . 8 PHE H 1 1
19 38828 1 1 8 PHE HA H -7.038 1.750 2.920 1.00 . A A . 8 PHE HA 1 1
19 38829 1 1 8 PHE HB2 H -7.387 0.366 0.269 1.00 . A A . 8 PHE HB2 1 1
19 38830 1 1 8 PHE HB3 H -5.848 1.100 0.711 1.00 . A A . 8 PHE HB3 1 1
19 38831 1 1 8 PHE HD1 H -4.567 0.273 2.655 1.00 . A A . 8 PHE HD1 1 1
19 38832 1 1 8 PHE HD2 H -8.191 -1.634 1.360 1.00 . A A . 8 PHE HD2 1 1
19 38833 1 1 8 PHE HE1 H -3.999 -1.726 4.003 1.00 . A A . 8 PHE HE1 1 1
19 38834 1 1 8 PHE HE2 H -7.622 -3.634 2.711 1.00 . A A . 8 PHE HE2 1 1
19 38835 1 1 8 PHE HZ H -5.524 -3.682 4.032 1.00 . A A . 8 PHE HZ 1 1
19 38836 1 1 8 PHE N N -8.877 1.167 2.066 1.00 . A A . 8 PHE N 1 1
19 38837 1 1 8 PHE O O -7.967 3.219 0.168 1.00 . A A . 8 PHE O 1 1
19 38838 1 1 9 ASP C C -5.209 5.557 0.927 1.00 . A A . 9 ASP C 1 1
19 38839 1 1 9 ASP CA C -6.688 5.330 1.198 1.00 . A A . 9 ASP CA 1 1
19 38840 1 1 9 ASP CB C -7.220 6.340 2.215 1.00 . A A . 9 ASP CB 1 1
19 38841 1 1 9 ASP CG C -7.046 7.756 1.663 1.00 . A A . 9 ASP CG 1 1
19 38842 1 1 9 ASP H H -6.366 3.838 2.711 1.00 . A A . 9 ASP H 1 1
19 38843 1 1 9 ASP HA H -7.261 5.365 0.284 1.00 . A A . 9 ASP HA 1 1
19 38844 1 1 9 ASP HB2 H -8.267 6.149 2.396 1.00 . A A . 9 ASP HB2 1 1
19 38845 1 1 9 ASP HB3 H -6.671 6.247 3.139 1.00 . A A . 9 ASP HB3 1 1
19 38846 1 1 9 ASP N N -6.810 4.004 1.851 1.00 . A A . 9 ASP N 1 1
19 38847 1 1 9 ASP O O -4.476 6.030 1.780 1.00 . A A . 9 ASP O 1 1
19 38848 1 1 9 ASP OD1 O -7.930 8.208 0.956 1.00 . A A . 9 ASP OD1 1 1
19 38849 1 1 9 ASP OD2 O -6.031 8.364 1.960 1.00 . A A . 9 ASP OD2 1 1
19 38850 1 1 10 PHE C C -2.925 5.014 -1.961 1.00 . A A . 10 PHE C 1 1
19 38851 1 1 10 PHE CA C -3.288 5.361 -0.514 1.00 . A A . 10 PHE CA 1 1
19 38852 1 1 10 PHE CB C -2.595 4.418 0.488 1.00 . A A . 10 PHE CB 1 1
19 38853 1 1 10 PHE CD1 C -1.454 2.527 -0.762 1.00 . A A . 10 PHE CD1 1 1
19 38854 1 1 10 PHE CD2 C -3.570 2.083 0.335 1.00 . A A . 10 PHE CD2 1 1
19 38855 1 1 10 PHE CE1 C -1.388 1.193 -1.177 1.00 . A A . 10 PHE CE1 1 1
19 38856 1 1 10 PHE CE2 C -3.504 0.747 -0.090 1.00 . A A . 10 PHE CE2 1 1
19 38857 1 1 10 PHE CG C -2.543 2.977 -0.004 1.00 . A A . 10 PHE CG 1 1
19 38858 1 1 10 PHE CZ C -2.411 0.306 -0.842 1.00 . A A . 10 PHE CZ 1 1
19 38859 1 1 10 PHE H H -5.335 4.788 -0.910 1.00 . A A . 10 PHE H 1 1
19 38860 1 1 10 PHE HA H -2.995 6.376 -0.301 1.00 . A A . 10 PHE HA 1 1
19 38861 1 1 10 PHE HB2 H -1.604 4.773 0.659 1.00 . A A . 10 PHE HB2 1 1
19 38862 1 1 10 PHE HB3 H -3.133 4.441 1.419 1.00 . A A . 10 PHE HB3 1 1
19 38863 1 1 10 PHE HD1 H -0.667 3.204 -1.025 1.00 . A A . 10 PHE HD1 1 1
19 38864 1 1 10 PHE HD2 H -4.414 2.424 0.916 1.00 . A A . 10 PHE HD2 1 1
19 38865 1 1 10 PHE HE1 H -0.548 0.848 -1.765 1.00 . A A . 10 PHE HE1 1 1
19 38866 1 1 10 PHE HE2 H -4.297 0.057 0.164 1.00 . A A . 10 PHE HE2 1 1
19 38867 1 1 10 PHE HZ H -2.350 -0.721 -1.154 1.00 . A A . 10 PHE HZ 1 1
19 38868 1 1 10 PHE N N -4.741 5.190 -0.239 1.00 . A A . 10 PHE N 1 1
19 38869 1 1 10 PHE O O -3.784 4.882 -2.822 1.00 . A A . 10 PHE O 1 1
19 38870 1 1 11 GLY C C 0.224 3.960 -3.607 1.00 . A A . 11 GLY C 1 1
19 38871 1 1 11 GLY CA C -1.197 4.552 -3.612 1.00 . A A . 11 GLY CA 1 1
19 38872 1 1 11 GLY H H -0.977 4.994 -1.509 1.00 . A A . 11 GLY H 1 1
19 38873 1 1 11 GLY HA2 H -1.880 3.836 -4.045 1.00 . A A . 11 GLY HA2 1 1
19 38874 1 1 11 GLY HA3 H -1.202 5.453 -4.208 1.00 . A A . 11 GLY HA3 1 1
19 38875 1 1 11 GLY N N -1.643 4.877 -2.227 1.00 . A A . 11 GLY N 1 1
19 38876 1 1 11 GLY O O 0.604 3.229 -2.716 1.00 . A A . 11 GLY O 1 1
19 38877 1 1 12 THR C C 3.113 3.591 -3.402 1.00 . A A . 12 THR C 1 1
19 38878 1 1 12 THR CA C 2.386 3.715 -4.757 1.00 . A A . 12 THR CA 1 1
19 38879 1 1 12 THR CB C 3.101 4.704 -5.680 1.00 . A A . 12 THR CB 1 1
19 38880 1 1 12 THR CG2 C 2.807 4.349 -7.137 1.00 . A A . 12 THR CG2 1 1
19 38881 1 1 12 THR H H 0.638 4.838 -5.335 1.00 . A A . 12 THR H 1 1
19 38882 1 1 12 THR HA H 2.352 2.750 -5.236 1.00 . A A . 12 THR HA 1 1
19 38883 1 1 12 THR HB H 4.166 4.651 -5.508 1.00 . A A . 12 THR HB 1 1
19 38884 1 1 12 THR HG1 H 3.291 6.638 -5.752 1.00 . A A . 12 THR HG1 1 1
19 38885 1 1 12 THR HG21 H 3.680 3.893 -7.581 1.00 . A A . 12 THR HG21 1 1
19 38886 1 1 12 THR HG22 H 2.552 5.244 -7.682 1.00 . A A . 12 THR HG22 1 1
19 38887 1 1 12 THR HG23 H 1.979 3.655 -7.177 1.00 . A A . 12 THR HG23 1 1
19 38888 1 1 12 THR N N 0.992 4.261 -4.627 1.00 . A A . 12 THR N 1 1
19 38889 1 1 12 THR O O 2.933 2.623 -2.689 1.00 . A A . 12 THR O 1 1
19 38890 1 1 12 THR OG1 O 2.642 6.022 -5.407 1.00 . A A . 12 THR OG1 1 1
19 38891 1 1 13 LYS C C 3.977 5.189 -0.649 1.00 . A A . 13 LYS C 1 1
19 38892 1 1 13 LYS CA C 4.691 4.412 -1.755 1.00 . A A . 13 LYS CA 1 1
19 38893 1 1 13 LYS CB C 6.065 5.024 -2.031 1.00 . A A . 13 LYS CB 1 1
19 38894 1 1 13 LYS CD C 7.214 7.235 -2.245 1.00 . A A . 13 LYS CD 1 1
19 38895 1 1 13 LYS CE C 6.963 8.453 -1.354 1.00 . A A . 13 LYS CE 1 1
19 38896 1 1 13 LYS CG C 5.899 6.482 -2.466 1.00 . A A . 13 LYS CG 1 1
19 38897 1 1 13 LYS H H 4.116 5.299 -3.631 1.00 . A A . 13 LYS H 1 1
19 38898 1 1 13 LYS HA H 4.801 3.376 -1.478 1.00 . A A . 13 LYS HA 1 1
19 38899 1 1 13 LYS HB2 H 6.664 4.982 -1.132 1.00 . A A . 13 LYS HB2 1 1
19 38900 1 1 13 LYS HB3 H 6.555 4.470 -2.817 1.00 . A A . 13 LYS HB3 1 1
19 38901 1 1 13 LYS HD2 H 7.926 6.578 -1.767 1.00 . A A . 13 LYS HD2 1 1
19 38902 1 1 13 LYS HD3 H 7.606 7.560 -3.196 1.00 . A A . 13 LYS HD3 1 1
19 38903 1 1 13 LYS HE2 H 6.990 9.360 -1.944 1.00 . A A . 13 LYS HE2 1 1
19 38904 1 1 13 LYS HE3 H 6.015 8.361 -0.846 1.00 . A A . 13 LYS HE3 1 1
19 38905 1 1 13 LYS HG2 H 5.636 6.516 -3.513 1.00 . A A . 13 LYS HG2 1 1
19 38906 1 1 13 LYS HG3 H 5.118 6.947 -1.884 1.00 . A A . 13 LYS HG3 1 1
19 38907 1 1 13 LYS HZ1 H 7.828 9.046 0.446 1.00 . A A . 13 LYS HZ1 1 1
19 38908 1 1 13 LYS HZ2 H 8.943 8.801 -0.811 1.00 . A A . 13 LYS HZ2 1 1
19 38909 1 1 13 LYS HZ3 H 8.234 7.469 -0.031 1.00 . A A . 13 LYS HZ3 1 1
19 38910 1 1 13 LYS N N 3.954 4.531 -3.047 1.00 . A A . 13 LYS N 1 1
19 38911 1 1 13 LYS NZ N 8.076 8.442 -0.362 1.00 . A A . 13 LYS NZ 1 1
19 38912 1 1 13 LYS O O 4.578 5.985 0.045 1.00 . A A . 13 LYS O 1 1
19 38913 1 1 14 SER C C 0.950 4.812 1.281 1.00 . A A . 14 SER C 1 1
19 38914 1 1 14 SER CA C 1.970 5.725 0.586 1.00 . A A . 14 SER CA 1 1
19 38915 1 1 14 SER CB C 1.254 6.875 -0.142 1.00 . A A . 14 SER CB 1 1
19 38916 1 1 14 SER H H 2.225 4.335 -1.053 1.00 . A A . 14 SER H 1 1
19 38917 1 1 14 SER HA H 2.668 6.128 1.311 1.00 . A A . 14 SER HA 1 1
19 38918 1 1 14 SER HB2 H 0.192 6.711 -0.117 1.00 . A A . 14 SER HB2 1 1
19 38919 1 1 14 SER HB3 H 1.482 7.808 0.356 1.00 . A A . 14 SER HB3 1 1
19 38920 1 1 14 SER HG H 2.402 7.569 -1.556 1.00 . A A . 14 SER HG 1 1
19 38921 1 1 14 SER N N 2.701 4.977 -0.480 1.00 . A A . 14 SER N 1 1
19 38922 1 1 14 SER O O 0.231 4.087 0.639 1.00 . A A . 14 SER O 1 1
19 38923 1 1 14 SER OG O 1.679 6.939 -1.500 1.00 . A A . 14 SER OG 1 1
19 38924 1 1 15 ILE C C -0.947 4.725 4.388 1.00 . A A . 15 ILE C 1 1
19 38925 1 1 15 ILE CA C -0.065 3.952 3.361 1.00 . A A . 15 ILE CA 1 1
19 38926 1 1 15 ILE CB C 0.810 2.937 4.086 1.00 . A A . 15 ILE CB 1 1
19 38927 1 1 15 ILE CD1 C 0.636 1.371 2.116 1.00 . A A . 15 ILE CD1 1 1
19 38928 1 1 15 ILE CG1 C 1.599 2.113 3.057 1.00 . A A . 15 ILE CG1 1 1
19 38929 1 1 15 ILE CG2 C -0.076 2.004 4.918 1.00 . A A . 15 ILE CG2 1 1
19 38930 1 1 15 ILE H H 1.539 5.410 3.067 1.00 . A A . 15 ILE H 1 1
19 38931 1 1 15 ILE HA H -0.709 3.427 2.680 1.00 . A A . 15 ILE HA 1 1
19 38932 1 1 15 ILE HB H 1.494 3.463 4.736 1.00 . A A . 15 ILE HB 1 1
19 38933 1 1 15 ILE HD11 H 0.776 0.308 2.222 1.00 . A A . 15 ILE HD11 1 1
19 38934 1 1 15 ILE HD12 H 0.837 1.658 1.092 1.00 . A A . 15 ILE HD12 1 1
19 38935 1 1 15 ILE HD13 H -0.384 1.621 2.363 1.00 . A A . 15 ILE HD13 1 1
19 38936 1 1 15 ILE HG12 H 2.230 2.771 2.479 1.00 . A A . 15 ILE HG12 1 1
19 38937 1 1 15 ILE HG13 H 2.215 1.392 3.576 1.00 . A A . 15 ILE HG13 1 1
19 38938 1 1 15 ILE HG21 H 0.456 1.089 5.126 1.00 . A A . 15 ILE HG21 1 1
19 38939 1 1 15 ILE HG22 H -0.978 1.778 4.367 1.00 . A A . 15 ILE HG22 1 1
19 38940 1 1 15 ILE HG23 H -0.337 2.490 5.848 1.00 . A A . 15 ILE HG23 1 1
19 38941 1 1 15 ILE N N 0.912 4.832 2.592 1.00 . A A . 15 ILE N 1 1
19 38942 1 1 15 ILE O O -0.565 4.950 5.535 1.00 . A A . 15 ILE O 1 1
19 38943 1 1 16 GLY C C -4.317 4.969 4.889 1.00 . A A . 16 GLY C 1 1
19 38944 1 1 16 GLY CA C -3.045 5.781 4.966 1.00 . A A . 16 GLY CA 1 1
19 38945 1 1 16 GLY H H -2.450 4.892 3.104 1.00 . A A . 16 GLY H 1 1
19 38946 1 1 16 GLY HA2 H -2.631 5.757 5.967 1.00 . A A . 16 GLY HA2 1 1
19 38947 1 1 16 GLY HA3 H -3.234 6.795 4.654 1.00 . A A . 16 GLY HA3 1 1
19 38948 1 1 16 GLY N N -2.131 5.097 4.011 1.00 . A A . 16 GLY N 1 1
19 38949 1 1 16 GLY O O -5.023 5.047 3.902 1.00 . A A . 16 GLY O 1 1
19 38950 1 1 17 VAL C C -6.629 3.042 6.926 1.00 . A A . 17 VAL C 1 1
19 38951 1 1 17 VAL CA C -5.813 3.269 5.645 1.00 . A A . 17 VAL CA 1 1
19 38952 1 1 17 VAL CB C -5.316 1.937 4.973 1.00 . A A . 17 VAL CB 1 1
19 38953 1 1 17 VAL CG1 C -3.810 1.688 5.165 1.00 . A A . 17 VAL CG1 1 1
19 38954 1 1 17 VAL CG2 C -6.088 0.715 5.496 1.00 . A A . 17 VAL CG2 1 1
19 38955 1 1 17 VAL H H -3.999 3.995 6.633 1.00 . A A . 17 VAL H 1 1
19 38956 1 1 17 VAL HA H -6.437 3.765 4.934 1.00 . A A . 17 VAL HA 1 1
19 38957 1 1 17 VAL HB H -5.494 2.019 3.914 1.00 . A A . 17 VAL HB 1 1
19 38958 1 1 17 VAL HG11 H -3.644 0.642 5.352 1.00 . A A . 17 VAL HG11 1 1
19 38959 1 1 17 VAL HG12 H -3.439 2.263 5.991 1.00 . A A . 17 VAL HG12 1 1
19 38960 1 1 17 VAL HG13 H -3.284 1.977 4.267 1.00 . A A . 17 VAL HG13 1 1
19 38961 1 1 17 VAL HG21 H -6.096 0.725 6.572 1.00 . A A . 17 VAL HG21 1 1
19 38962 1 1 17 VAL HG22 H -5.611 -0.185 5.150 1.00 . A A . 17 VAL HG22 1 1
19 38963 1 1 17 VAL HG23 H -7.100 0.746 5.130 1.00 . A A . 17 VAL HG23 1 1
19 38964 1 1 17 VAL N N -4.598 4.117 5.847 1.00 . A A . 17 VAL N 1 1
19 38965 1 1 17 VAL O O -6.215 3.362 8.017 1.00 . A A . 17 VAL O 1 1
19 38966 1 1 18 ALA C C -9.122 0.705 7.857 1.00 . A A . 18 ALA C 1 1
19 38967 1 1 18 ALA CA C -8.698 2.181 7.912 1.00 . A A . 18 ALA CA 1 1
19 38968 1 1 18 ALA CB C -9.930 3.067 7.712 1.00 . A A . 18 ALA CB 1 1
19 38969 1 1 18 ALA H H -8.092 2.234 5.854 1.00 . A A . 18 ALA H 1 1
19 38970 1 1 18 ALA HA H -8.219 2.424 8.849 1.00 . A A . 18 ALA HA 1 1
19 38971 1 1 18 ALA HB1 H -10.818 2.524 8.012 1.00 . A A . 18 ALA HB1 1 1
19 38972 1 1 18 ALA HB2 H -10.016 3.343 6.672 1.00 . A A . 18 ALA HB2 1 1
19 38973 1 1 18 ALA HB3 H -9.836 3.958 8.315 1.00 . A A . 18 ALA HB3 1 1
19 38974 1 1 18 ALA N N -7.801 2.476 6.759 1.00 . A A . 18 ALA N 1 1
19 38975 1 1 18 ALA O O -9.415 0.178 6.801 1.00 . A A . 18 ALA O 1 1
19 38976 1 1 19 VAL C C -11.079 -1.418 9.450 1.00 . A A . 19 VAL C 1 1
19 38977 1 1 19 VAL CA C -9.624 -1.391 8.981 1.00 . A A . 19 VAL CA 1 1
19 38978 1 1 19 VAL CB C -8.726 -2.074 10.014 1.00 . A A . 19 VAL CB 1 1
19 38979 1 1 19 VAL CG1 C -8.912 -3.591 9.966 1.00 . A A . 19 VAL CG1 1 1
19 38980 1 1 19 VAL CG2 C -7.255 -1.740 9.737 1.00 . A A . 19 VAL CG2 1 1
19 38981 1 1 19 VAL H H -8.965 0.489 9.819 1.00 . A A . 19 VAL H 1 1
19 38982 1 1 19 VAL HA H -9.505 -1.846 8.009 1.00 . A A . 19 VAL HA 1 1
19 38983 1 1 19 VAL HB H -9.001 -1.722 10.987 1.00 . A A . 19 VAL HB 1 1
19 38984 1 1 19 VAL HG11 H -8.364 -3.993 9.128 1.00 . A A . 19 VAL HG11 1 1
19 38985 1 1 19 VAL HG12 H -9.961 -3.824 9.859 1.00 . A A . 19 VAL HG12 1 1
19 38986 1 1 19 VAL HG13 H -8.539 -4.028 10.880 1.00 . A A . 19 VAL HG13 1 1
19 38987 1 1 19 VAL HG21 H -6.639 -2.594 9.982 1.00 . A A . 19 VAL HG21 1 1
19 38988 1 1 19 VAL HG22 H -6.956 -0.896 10.340 1.00 . A A . 19 VAL HG22 1 1
19 38989 1 1 19 VAL HG23 H -7.131 -1.497 8.691 1.00 . A A . 19 VAL HG23 1 1
19 38990 1 1 19 VAL N N -9.186 0.042 8.974 1.00 . A A . 19 VAL N 1 1
19 38991 1 1 19 VAL O O -11.385 -0.887 10.487 1.00 . A A . 19 VAL O 1 1
19 38992 1 1 20 GLY C C -13.869 -3.349 9.570 1.00 . A A . 20 GLY C 1 1
19 38993 1 1 20 GLY CA C -13.403 -1.964 9.152 1.00 . A A . 20 GLY CA 1 1
19 38994 1 1 20 GLY H H -11.757 -2.394 7.852 1.00 . A A . 20 GLY H 1 1
19 38995 1 1 20 GLY HA2 H -13.501 -1.293 9.987 1.00 . A A . 20 GLY HA2 1 1
19 38996 1 1 20 GLY HA3 H -14.025 -1.613 8.342 1.00 . A A . 20 GLY HA3 1 1
19 38997 1 1 20 GLY N N -11.988 -1.986 8.705 1.00 . A A . 20 GLY N 1 1
19 38998 1 1 20 GLY O O -13.598 -4.343 8.926 1.00 . A A . 20 GLY O 1 1
19 38999 1 1 21 GLN C C -16.543 -4.856 10.561 1.00 . A A . 21 GLN C 1 1
19 39000 1 1 21 GLN CA C -15.131 -4.710 11.112 1.00 . A A . 21 GLN CA 1 1
19 39001 1 1 21 GLN CB C -15.148 -4.610 12.638 1.00 . A A . 21 GLN CB 1 1
19 39002 1 1 21 GLN CD C -13.282 -5.001 14.256 1.00 . A A . 21 GLN CD 1 1
19 39003 1 1 21 GLN CG C -14.206 -5.661 13.230 1.00 . A A . 21 GLN CG 1 1
19 39004 1 1 21 GLN H H -14.820 -2.586 11.129 1.00 . A A . 21 GLN H 1 1
19 39005 1 1 21 GLN HA H -14.502 -5.524 10.788 1.00 . A A . 21 GLN HA 1 1
19 39006 1 1 21 GLN HB2 H -14.823 -3.624 12.937 1.00 . A A . 21 GLN HB2 1 1
19 39007 1 1 21 GLN HB3 H -16.151 -4.784 12.999 1.00 . A A . 21 GLN HB3 1 1
19 39008 1 1 21 GLN HE21 H -12.392 -3.834 12.918 1.00 . A A . 21 GLN HE21 1 1
19 39009 1 1 21 GLN HE22 H -11.837 -3.664 14.513 1.00 . A A . 21 GLN HE22 1 1
19 39010 1 1 21 GLN HG2 H -14.787 -6.434 13.712 1.00 . A A . 21 GLN HG2 1 1
19 39011 1 1 21 GLN HG3 H -13.611 -6.097 12.442 1.00 . A A . 21 GLN HG3 1 1
19 39012 1 1 21 GLN N N -14.600 -3.409 10.642 1.00 . A A . 21 GLN N 1 1
19 39013 1 1 21 GLN NE2 N -12.434 -4.090 13.863 1.00 . A A . 21 GLN NE2 1 1
19 39014 1 1 21 GLN O O -17.424 -4.079 10.885 1.00 . A A . 21 GLN O 1 1
19 39015 1 1 21 GLN OE1 O -13.331 -5.318 15.428 1.00 . A A . 21 GLN OE1 1 1
19 39016 1 1 22 ARG C C -18.956 -6.946 9.985 1.00 . A A . 22 ARG C 1 1
19 39017 1 1 22 ARG CA C -18.117 -6.003 9.122 1.00 . A A . 22 ARG CA 1 1
19 39018 1 1 22 ARG CB C -17.859 -6.582 7.730 1.00 . A A . 22 ARG CB 1 1
19 39019 1 1 22 ARG CD C -18.849 -6.686 5.443 1.00 . A A . 22 ARG CD 1 1
19 39020 1 1 22 ARG CG C -19.166 -6.631 6.939 1.00 . A A . 22 ARG CG 1 1
19 39021 1 1 22 ARG CZ C -20.834 -7.163 4.143 1.00 . A A . 22 ARG CZ 1 1
19 39022 1 1 22 ARG H H -16.037 -6.439 9.459 1.00 . A A . 22 ARG H 1 1
19 39023 1 1 22 ARG HA H -18.608 -5.047 9.033 1.00 . A A . 22 ARG HA 1 1
19 39024 1 1 22 ARG HB2 H -17.149 -5.956 7.210 1.00 . A A . 22 ARG HB2 1 1
19 39025 1 1 22 ARG HB3 H -17.456 -7.575 7.823 1.00 . A A . 22 ARG HB3 1 1
19 39026 1 1 22 ARG HD2 H -18.953 -5.703 5.002 1.00 . A A . 22 ARG HD2 1 1
19 39027 1 1 22 ARG HD3 H -17.853 -7.068 5.282 1.00 . A A . 22 ARG HD3 1 1
19 39028 1 1 22 ARG HE H -19.779 -8.585 5.040 1.00 . A A . 22 ARG HE 1 1
19 39029 1 1 22 ARG HG2 H -19.725 -7.510 7.222 1.00 . A A . 22 ARG HG2 1 1
19 39030 1 1 22 ARG HG3 H -19.749 -5.748 7.150 1.00 . A A . 22 ARG HG3 1 1
19 39031 1 1 22 ARG HH11 H -21.649 -6.106 5.635 1.00 . A A . 22 ARG HH11 1 1
19 39032 1 1 22 ARG HH12 H -22.472 -6.013 4.114 1.00 . A A . 22 ARG HH12 1 1
19 39033 1 1 22 ARG HH21 H -20.246 -8.112 2.482 1.00 . A A . 22 ARG HH21 1 1
19 39034 1 1 22 ARG HH22 H -21.678 -7.149 2.328 1.00 . A A . 22 ARG HH22 1 1
19 39035 1 1 22 ARG N N -16.764 -5.830 9.714 1.00 . A A . 22 ARG N 1 1
19 39036 1 1 22 ARG NE N -19.854 -7.623 4.870 1.00 . A A . 22 ARG NE 1 1
19 39037 1 1 22 ARG NH1 N -21.722 -6.366 4.672 1.00 . A A . 22 ARG NH1 1 1
19 39038 1 1 22 ARG NH2 N -20.927 -7.501 2.886 1.00 . A A . 22 ARG NH2 1 1
19 39039 1 1 22 ARG O O -19.913 -7.540 9.528 1.00 . A A . 22 ARG O 1 1
19 39040 1 1 23 ILE C C -20.015 -6.995 13.214 1.00 . A A . 23 ILE C 1 1
19 39041 1 1 23 ILE CA C -19.377 -7.914 12.168 1.00 . A A . 23 ILE CA 1 1
19 39042 1 1 23 ILE CB C -18.351 -8.918 12.747 1.00 . A A . 23 ILE CB 1 1
19 39043 1 1 23 ILE CD1 C -18.940 -8.583 15.159 1.00 . A A . 23 ILE CD1 1 1
19 39044 1 1 23 ILE CG1 C -18.917 -9.582 14.007 1.00 . A A . 23 ILE CG1 1 1
19 39045 1 1 23 ILE CG2 C -17.015 -8.232 13.063 1.00 . A A . 23 ILE CG2 1 1
19 39046 1 1 23 ILE H H -17.853 -6.561 11.587 1.00 . A A . 23 ILE H 1 1
19 39047 1 1 23 ILE HA H -20.140 -8.446 11.649 1.00 . A A . 23 ILE HA 1 1
19 39048 1 1 23 ILE HB H -18.171 -9.683 12.004 1.00 . A A . 23 ILE HB 1 1
19 39049 1 1 23 ILE HD11 H -19.964 -8.326 15.378 1.00 . A A . 23 ILE HD11 1 1
19 39050 1 1 23 ILE HD12 H -18.405 -7.688 14.870 1.00 . A A . 23 ILE HD12 1 1
19 39051 1 1 23 ILE HD13 H -18.477 -9.018 16.021 1.00 . A A . 23 ILE HD13 1 1
19 39052 1 1 23 ILE HG12 H -19.922 -9.923 13.809 1.00 . A A . 23 ILE HG12 1 1
19 39053 1 1 23 ILE HG13 H -18.298 -10.425 14.276 1.00 . A A . 23 ILE HG13 1 1
19 39054 1 1 23 ILE HG21 H -16.371 -8.925 13.584 1.00 . A A . 23 ILE HG21 1 1
19 39055 1 1 23 ILE HG22 H -17.194 -7.369 13.684 1.00 . A A . 23 ILE HG22 1 1
19 39056 1 1 23 ILE HG23 H -16.543 -7.924 12.142 1.00 . A A . 23 ILE HG23 1 1
19 39057 1 1 23 ILE N N -18.611 -7.062 11.239 1.00 . A A . 23 ILE N 1 1
19 39058 1 1 23 ILE O O -21.104 -7.240 13.693 1.00 . A A . 23 ILE O 1 1
19 39059 1 1 24 THR C C -20.113 -3.598 13.918 1.00 . A A . 24 THR C 1 1
19 39060 1 1 24 THR CA C -19.895 -4.975 14.564 1.00 . A A . 24 THR CA 1 1
19 39061 1 1 24 THR CB C -18.837 -4.891 15.668 1.00 . A A . 24 THR CB 1 1
19 39062 1 1 24 THR CG2 C -19.101 -5.978 16.711 1.00 . A A . 24 THR CG2 1 1
19 39063 1 1 24 THR H H -18.466 -5.749 13.158 1.00 . A A . 24 THR H 1 1
19 39064 1 1 24 THR HA H -20.820 -5.353 14.968 1.00 . A A . 24 THR HA 1 1
19 39065 1 1 24 THR HB H -18.888 -3.924 16.142 1.00 . A A . 24 THR HB 1 1
19 39066 1 1 24 THR HG1 H -16.896 -4.939 15.799 1.00 . A A . 24 THR HG1 1 1
19 39067 1 1 24 THR HG21 H -18.251 -6.643 16.762 1.00 . A A . 24 THR HG21 1 1
19 39068 1 1 24 THR HG22 H -19.980 -6.539 16.432 1.00 . A A . 24 THR HG22 1 1
19 39069 1 1 24 THR HG23 H -19.257 -5.520 17.676 1.00 . A A . 24 THR HG23 1 1
19 39070 1 1 24 THR N N -19.340 -5.928 13.563 1.00 . A A . 24 THR N 1 1
19 39071 1 1 24 THR O O -20.838 -2.772 14.435 1.00 . A A . 24 THR O 1 1
19 39072 1 1 24 THR OG1 O -17.544 -5.075 15.105 1.00 . A A . 24 THR OG1 1 1
19 39073 1 1 25 GLY C C -18.703 -0.991 12.634 1.00 . A A . 25 GLY C 1 1
19 39074 1 1 25 GLY CA C -19.706 -2.028 12.109 1.00 . A A . 25 GLY CA 1 1
19 39075 1 1 25 GLY H H -18.935 -4.027 12.370 1.00 . A A . 25 GLY H 1 1
19 39076 1 1 25 GLY HA2 H -19.570 -2.149 11.044 1.00 . A A . 25 GLY HA2 1 1
19 39077 1 1 25 GLY HA3 H -20.709 -1.678 12.301 1.00 . A A . 25 GLY HA3 1 1
19 39078 1 1 25 GLY N N -19.507 -3.347 12.783 1.00 . A A . 25 GLY N 1 1
19 39079 1 1 25 GLY O O -19.027 0.172 12.771 1.00 . A A . 25 GLY O 1 1
19 39080 1 1 26 THR C C -15.280 -0.325 12.586 1.00 . A A . 26 THR C 1 1
19 39081 1 1 26 THR CA C -16.512 -0.423 13.497 1.00 . A A . 26 THR CA 1 1
19 39082 1 1 26 THR CB C -16.111 -1.014 14.846 1.00 . A A . 26 THR CB 1 1
19 39083 1 1 26 THR CG2 C -16.673 -0.147 15.966 1.00 . A A . 26 THR CG2 1 1
19 39084 1 1 26 THR H H -17.250 -2.334 12.868 1.00 . A A . 26 THR H 1 1
19 39085 1 1 26 THR HA H -16.960 0.544 13.639 1.00 . A A . 26 THR HA 1 1
19 39086 1 1 26 THR HB H -15.048 -1.031 14.907 1.00 . A A . 26 THR HB 1 1
19 39087 1 1 26 THR HG1 H -16.181 -2.739 15.748 1.00 . A A . 26 THR HG1 1 1
19 39088 1 1 26 THR HG21 H -16.426 -0.591 16.918 1.00 . A A . 26 THR HG21 1 1
19 39089 1 1 26 THR HG22 H -17.746 -0.085 15.863 1.00 . A A . 26 THR HG22 1 1
19 39090 1 1 26 THR HG23 H -16.245 0.840 15.903 1.00 . A A . 26 THR HG23 1 1
19 39091 1 1 26 THR N N -17.501 -1.394 12.954 1.00 . A A . 26 THR N 1 1
19 39092 1 1 26 THR O O -15.004 -1.216 11.810 1.00 . A A . 26 THR O 1 1
19 39093 1 1 26 THR OG1 O -16.607 -2.342 14.983 1.00 . A A . 26 THR OG1 1 1
19 39094 1 1 27 ALA C C -12.084 1.305 12.603 1.00 . A A . 27 ALA C 1 1
19 39095 1 1 27 ALA CA C -13.323 0.875 11.800 1.00 . A A . 27 ALA CA 1 1
19 39096 1 1 27 ALA CB C -13.665 1.936 10.741 1.00 . A A . 27 ALA CB 1 1
19 39097 1 1 27 ALA H H -14.762 1.465 13.303 1.00 . A A . 27 ALA H 1 1
19 39098 1 1 27 ALA HA H -13.138 -0.063 11.319 1.00 . A A . 27 ALA HA 1 1
19 39099 1 1 27 ALA HB1 H -14.238 2.730 11.192 1.00 . A A . 27 ALA HB1 1 1
19 39100 1 1 27 ALA HB2 H -14.240 1.483 9.945 1.00 . A A . 27 ALA HB2 1 1
19 39101 1 1 27 ALA HB3 H -12.749 2.342 10.329 1.00 . A A . 27 ALA HB3 1 1
19 39102 1 1 27 ALA N N -14.532 0.752 12.672 1.00 . A A . 27 ALA N 1 1
19 39103 1 1 27 ALA O O -12.108 2.265 13.347 1.00 . A A . 27 ALA O 1 1
19 39104 1 1 28 ARG C C -8.825 1.712 12.145 1.00 . A A . 28 ARG C 1 1
19 39105 1 1 28 ARG CA C -9.722 0.948 13.123 1.00 . A A . 28 ARG CA 1 1
19 39106 1 1 28 ARG CB C -9.067 -0.383 13.520 1.00 . A A . 28 ARG CB 1 1
19 39107 1 1 28 ARG CD C -9.693 -1.603 15.616 1.00 . A A . 28 ARG CD 1 1
19 39108 1 1 28 ARG CG C -10.095 -1.317 14.168 1.00 . A A . 28 ARG CG 1 1
19 39109 1 1 28 ARG CZ C -10.574 -0.343 17.487 1.00 . A A . 28 ARG CZ 1 1
19 39110 1 1 28 ARG H H -11.010 -0.153 11.796 1.00 . A A . 28 ARG H 1 1
19 39111 1 1 28 ARG HA H -9.923 1.544 14.000 1.00 . A A . 28 ARG HA 1 1
19 39112 1 1 28 ARG HB2 H -8.656 -0.855 12.643 1.00 . A A . 28 ARG HB2 1 1
19 39113 1 1 28 ARG HB3 H -8.271 -0.189 14.224 1.00 . A A . 28 ARG HB3 1 1
19 39114 1 1 28 ARG HD2 H -9.576 -2.667 15.768 1.00 . A A . 28 ARG HD2 1 1
19 39115 1 1 28 ARG HD3 H -8.780 -1.083 15.865 1.00 . A A . 28 ARG HD3 1 1
19 39116 1 1 28 ARG HE H -11.745 -1.283 16.188 1.00 . A A . 28 ARG HE 1 1
19 39117 1 1 28 ARG HG2 H -11.068 -0.849 14.151 1.00 . A A . 28 ARG HG2 1 1
19 39118 1 1 28 ARG HG3 H -10.131 -2.244 13.616 1.00 . A A . 28 ARG HG3 1 1
19 39119 1 1 28 ARG HH11 H -9.162 -1.568 18.204 1.00 . A A . 28 ARG HH11 1 1
19 39120 1 1 28 ARG HH12 H -9.482 -0.155 19.154 1.00 . A A . 28 ARG HH12 1 1
19 39121 1 1 28 ARG HH21 H -11.929 1.054 17.016 1.00 . A A . 28 ARG HH21 1 1
19 39122 1 1 28 ARG HH22 H -11.048 1.329 18.482 1.00 . A A . 28 ARG HH22 1 1
19 39123 1 1 28 ARG N N -10.996 0.602 12.421 1.00 . A A . 28 ARG N 1 1
19 39124 1 1 28 ARG NE N -10.819 -1.078 16.437 1.00 . A A . 28 ARG NE 1 1
19 39125 1 1 28 ARG NH1 N -9.669 -0.718 18.350 1.00 . A A . 28 ARG NH1 1 1
19 39126 1 1 28 ARG NH2 N -11.235 0.767 17.676 1.00 . A A . 28 ARG NH2 1 1
19 39127 1 1 28 ARG O O -8.981 1.586 10.948 1.00 . A A . 28 ARG O 1 1
19 39128 1 1 29 PRO C C -5.749 2.555 11.464 1.00 . A A . 29 PRO C 1 1
19 39129 1 1 29 PRO CA C -7.044 3.303 11.808 1.00 . A A . 29 PRO CA 1 1
19 39130 1 1 29 PRO CB C -6.734 4.514 12.682 1.00 . A A . 29 PRO CB 1 1
19 39131 1 1 29 PRO CD C -7.665 2.740 14.087 1.00 . A A . 29 PRO CD 1 1
19 39132 1 1 29 PRO CG C -6.912 4.052 14.104 1.00 . A A . 29 PRO CG 1 1
19 39133 1 1 29 PRO HA H -7.556 3.617 10.914 1.00 . A A . 29 PRO HA 1 1
19 39134 1 1 29 PRO HB2 H -5.716 4.840 12.517 1.00 . A A . 29 PRO HB2 1 1
19 39135 1 1 29 PRO HB3 H -7.422 5.317 12.466 1.00 . A A . 29 PRO HB3 1 1
19 39136 1 1 29 PRO HD2 H -7.054 1.948 14.499 1.00 . A A . 29 PRO HD2 1 1
19 39137 1 1 29 PRO HD3 H -8.593 2.827 14.631 1.00 . A A . 29 PRO HD3 1 1
19 39138 1 1 29 PRO HG2 H -5.945 3.914 14.566 1.00 . A A . 29 PRO HG2 1 1
19 39139 1 1 29 PRO HG3 H -7.479 4.786 14.657 1.00 . A A . 29 PRO HG3 1 1
19 39140 1 1 29 PRO N N -7.932 2.502 12.671 1.00 . A A . 29 PRO N 1 1
19 39141 1 1 29 PRO O O -5.103 1.970 12.313 1.00 . A A . 29 PRO O 1 1
19 39142 1 1 30 LEU C C -3.019 3.034 9.691 1.00 . A A . 30 LEU C 1 1
19 39143 1 1 30 LEU CA C -4.101 1.946 9.770 1.00 . A A . 30 LEU CA 1 1
19 39144 1 1 30 LEU CB C -4.428 1.356 8.398 1.00 . A A . 30 LEU CB 1 1
19 39145 1 1 30 LEU CD1 C -4.497 -0.953 7.414 1.00 . A A . 30 LEU CD1 1 1
19 39146 1 1 30 LEU CD2 C -2.353 0.350 7.406 1.00 . A A . 30 LEU CD2 1 1
19 39147 1 1 30 LEU CG C -3.644 0.053 8.190 1.00 . A A . 30 LEU CG 1 1
19 39148 1 1 30 LEU H H -5.897 3.105 9.566 1.00 . A A . 30 LEU H 1 1
19 39149 1 1 30 LEU HA H -3.812 1.167 10.460 1.00 . A A . 30 LEU HA 1 1
19 39150 1 1 30 LEU HB2 H -5.488 1.151 8.344 1.00 . A A . 30 LEU HB2 1 1
19 39151 1 1 30 LEU HB3 H -4.162 2.064 7.636 1.00 . A A . 30 LEU HB3 1 1
19 39152 1 1 30 LEU HD11 H -4.244 -1.953 7.730 1.00 . A A . 30 LEU HD11 1 1
19 39153 1 1 30 LEU HD12 H -4.302 -0.852 6.359 1.00 . A A . 30 LEU HD12 1 1
19 39154 1 1 30 LEU HD13 H -5.542 -0.768 7.609 1.00 . A A . 30 LEU HD13 1 1
19 39155 1 1 30 LEU HD21 H -1.496 0.046 7.987 1.00 . A A . 30 LEU HD21 1 1
19 39156 1 1 30 LEU HD22 H -2.285 1.409 7.203 1.00 . A A . 30 LEU HD22 1 1
19 39157 1 1 30 LEU HD23 H -2.362 -0.193 6.471 1.00 . A A . 30 LEU HD23 1 1
19 39158 1 1 30 LEU HG H -3.403 -0.372 9.151 1.00 . A A . 30 LEU HG 1 1
19 39159 1 1 30 LEU N N -5.361 2.606 10.216 1.00 . A A . 30 LEU N 1 1
19 39160 1 1 30 LEU O O -3.325 4.169 9.356 1.00 . A A . 30 LEU O 1 1
19 39161 1 1 31 PRO C C -0.571 4.669 9.051 1.00 . A A . 31 PRO C 1 1
19 39162 1 1 31 PRO CA C -0.660 3.614 10.152 1.00 . A A . 31 PRO CA 1 1
19 39163 1 1 31 PRO CB C 0.561 2.690 10.256 1.00 . A A . 31 PRO CB 1 1
19 39164 1 1 31 PRO CD C -1.334 1.304 10.322 1.00 . A A . 31 PRO CD 1 1
19 39165 1 1 31 PRO CG C 0.056 1.388 9.743 1.00 . A A . 31 PRO CG 1 1
19 39166 1 1 31 PRO HA H -0.748 4.135 11.091 1.00 . A A . 31 PRO HA 1 1
19 39167 1 1 31 PRO HB2 H 1.370 3.059 9.640 1.00 . A A . 31 PRO HB2 1 1
19 39168 1 1 31 PRO HB3 H 0.876 2.587 11.282 1.00 . A A . 31 PRO HB3 1 1
19 39169 1 1 31 PRO HD2 H -1.923 0.566 9.804 1.00 . A A . 31 PRO HD2 1 1
19 39170 1 1 31 PRO HD3 H -1.307 1.117 11.383 1.00 . A A . 31 PRO HD3 1 1
19 39171 1 1 31 PRO HG2 H 0.026 1.393 8.660 1.00 . A A . 31 PRO HG2 1 1
19 39172 1 1 31 PRO HG3 H 0.658 0.572 10.106 1.00 . A A . 31 PRO HG3 1 1
19 39173 1 1 31 PRO N N -1.807 2.660 10.052 1.00 . A A . 31 PRO N 1 1
19 39174 1 1 31 PRO O O -1.246 4.627 8.043 1.00 . A A . 31 PRO O 1 1
19 39175 1 1 32 ALA C C 0.993 6.490 7.069 1.00 . A A . 32 ALA C 1 1
19 39176 1 1 32 ALA CA C 0.390 6.838 8.422 1.00 . A A . 32 ALA CA 1 1
19 39177 1 1 32 ALA CB C 1.318 7.788 9.179 1.00 . A A . 32 ALA CB 1 1
19 39178 1 1 32 ALA H H 0.706 5.666 10.187 1.00 . A A . 32 ALA H 1 1
19 39179 1 1 32 ALA HA H -0.562 7.322 8.273 1.00 . A A . 32 ALA HA 1 1
19 39180 1 1 32 ALA HB1 H 2.123 7.224 9.628 1.00 . A A . 32 ALA HB1 1 1
19 39181 1 1 32 ALA HB2 H 0.760 8.296 9.952 1.00 . A A . 32 ALA HB2 1 1
19 39182 1 1 32 ALA HB3 H 1.727 8.515 8.493 1.00 . A A . 32 ALA HB3 1 1
19 39183 1 1 32 ALA N N 0.234 5.666 9.328 1.00 . A A . 32 ALA N 1 1
19 39184 1 1 32 ALA O O 1.847 5.639 6.926 1.00 . A A . 32 ALA O 1 1
19 39185 1 1 33 ILE C C 2.382 7.171 4.370 1.00 . A A . 33 ILE C 1 1
19 39186 1 1 33 ILE CA C 0.885 7.013 4.666 1.00 . A A . 33 ILE CA 1 1
19 39187 1 1 33 ILE CB C 0.055 8.079 3.963 1.00 . A A . 33 ILE CB 1 1
19 39188 1 1 33 ILE CD1 C -1.014 7.687 1.747 1.00 . A A . 33 ILE CD1 1 1
19 39189 1 1 33 ILE CG1 C 0.299 8.027 2.455 1.00 . A A . 33 ILE CG1 1 1
19 39190 1 1 33 ILE CG2 C 0.422 9.454 4.517 1.00 . A A . 33 ILE CG2 1 1
19 39191 1 1 33 ILE H H -0.222 7.798 6.296 1.00 . A A . 33 ILE H 1 1
19 39192 1 1 33 ILE HA H 0.583 6.084 4.323 1.00 . A A . 33 ILE HA 1 1
19 39193 1 1 33 ILE HB H -0.988 7.885 4.162 1.00 . A A . 33 ILE HB 1 1
19 39194 1 1 33 ILE HD11 H -1.102 8.277 0.847 1.00 . A A . 33 ILE HD11 1 1
19 39195 1 1 33 ILE HD12 H -1.843 7.905 2.405 1.00 . A A . 33 ILE HD12 1 1
19 39196 1 1 33 ILE HD13 H -1.024 6.638 1.492 1.00 . A A . 33 ILE HD13 1 1
19 39197 1 1 33 ILE HG12 H 0.658 8.987 2.114 1.00 . A A . 33 ILE HG12 1 1
19 39198 1 1 33 ILE HG13 H 1.031 7.267 2.235 1.00 . A A . 33 ILE HG13 1 1
19 39199 1 1 33 ILE HG21 H -0.127 9.627 5.432 1.00 . A A . 33 ILE HG21 1 1
19 39200 1 1 33 ILE HG22 H 0.168 10.214 3.796 1.00 . A A . 33 ILE HG22 1 1
19 39201 1 1 33 ILE HG23 H 1.482 9.489 4.724 1.00 . A A . 33 ILE HG23 1 1
19 39202 1 1 33 ILE N N 0.487 7.172 6.088 1.00 . A A . 33 ILE N 1 1
19 39203 1 1 33 ILE O O 2.752 7.840 3.435 1.00 . A A . 33 ILE O 1 1
19 39204 1 1 34 LYS C C 5.282 5.154 4.711 1.00 . A A . 34 LYS C 1 1
19 39205 1 1 34 LYS CA C 4.689 6.567 4.750 1.00 . A A . 34 LYS CA 1 1
19 39206 1 1 34 LYS CB C 5.323 7.394 5.870 1.00 . A A . 34 LYS CB 1 1
19 39207 1 1 34 LYS CD C 6.538 9.435 5.083 1.00 . A A . 34 LYS CD 1 1
19 39208 1 1 34 LYS CE C 6.706 10.246 6.371 1.00 . A A . 34 LYS CE 1 1
19 39209 1 1 34 LYS CG C 6.672 7.944 5.398 1.00 . A A . 34 LYS CG 1 1
19 39210 1 1 34 LYS H H 2.926 5.888 5.783 1.00 . A A . 34 LYS H 1 1
19 39211 1 1 34 LYS HA H 4.827 7.058 3.798 1.00 . A A . 34 LYS HA 1 1
19 39212 1 1 34 LYS HB2 H 4.668 8.215 6.127 1.00 . A A . 34 LYS HB2 1 1
19 39213 1 1 34 LYS HB3 H 5.475 6.770 6.738 1.00 . A A . 34 LYS HB3 1 1
19 39214 1 1 34 LYS HD2 H 7.299 9.723 4.373 1.00 . A A . 34 LYS HD2 1 1
19 39215 1 1 34 LYS HD3 H 5.562 9.629 4.664 1.00 . A A . 34 LYS HD3 1 1
19 39216 1 1 34 LYS HE2 H 5.790 10.232 6.944 1.00 . A A . 34 LYS HE2 1 1
19 39217 1 1 34 LYS HE3 H 7.524 9.857 6.955 1.00 . A A . 34 LYS HE3 1 1
19 39218 1 1 34 LYS HG2 H 7.408 7.805 6.176 1.00 . A A . 34 LYS HG2 1 1
19 39219 1 1 34 LYS HG3 H 6.983 7.417 4.507 1.00 . A A . 34 LYS HG3 1 1
19 39220 1 1 34 LYS HZ1 H 6.153 12.077 5.546 1.00 . A A . 34 LYS HZ1 1 1
19 39221 1 1 34 LYS HZ2 H 7.741 11.599 5.172 1.00 . A A . 34 LYS HZ2 1 1
19 39222 1 1 34 LYS HZ3 H 7.370 12.188 6.721 1.00 . A A . 34 LYS HZ3 1 1
19 39223 1 1 34 LYS N N 3.238 6.490 5.077 1.00 . A A . 34 LYS N 1 1
19 39224 1 1 34 LYS NZ N 7.016 11.632 5.918 1.00 . A A . 34 LYS NZ 1 1
19 39225 1 1 34 LYS O O 5.644 4.593 5.726 1.00 . A A . 34 LYS O 1 1
19 39226 1 1 35 ALA C C 7.453 3.253 3.229 1.00 . A A . 35 ALA C 1 1
19 39227 1 1 35 ALA CA C 5.932 3.193 3.428 1.00 . A A . 35 ALA CA 1 1
19 39228 1 1 35 ALA CB C 5.236 2.585 2.207 1.00 . A A . 35 ALA CB 1 1
19 39229 1 1 35 ALA H H 5.069 5.044 2.739 1.00 . A A . 35 ALA H 1 1
19 39230 1 1 35 ALA HA H 5.695 2.620 4.310 1.00 . A A . 35 ALA HA 1 1
19 39231 1 1 35 ALA HB1 H 4.596 1.773 2.524 1.00 . A A . 35 ALA HB1 1 1
19 39232 1 1 35 ALA HB2 H 5.975 2.211 1.517 1.00 . A A . 35 ALA HB2 1 1
19 39233 1 1 35 ALA HB3 H 4.637 3.341 1.719 1.00 . A A . 35 ALA HB3 1 1
19 39234 1 1 35 ALA N N 5.374 4.573 3.542 1.00 . A A . 35 ALA N 1 1
19 39235 1 1 35 ALA O O 8.002 4.279 2.876 1.00 . A A . 35 ALA O 1 1
19 39236 1 1 36 GLN C C 10.047 1.825 1.894 1.00 . A A . 36 GLN C 1 1
19 39237 1 1 36 GLN CA C 9.627 2.174 3.324 1.00 . A A . 36 GLN CA 1 1
19 39238 1 1 36 GLN CB C 10.124 1.108 4.303 1.00 . A A . 36 GLN CB 1 1
19 39239 1 1 36 GLN CD C 11.147 0.790 6.563 1.00 . A A . 36 GLN CD 1 1
19 39240 1 1 36 GLN CG C 10.334 1.741 5.681 1.00 . A A . 36 GLN CG 1 1
19 39241 1 1 36 GLN H H 7.682 1.356 3.777 1.00 . A A . 36 GLN H 1 1
19 39242 1 1 36 GLN HA H 10.024 3.134 3.603 1.00 . A A . 36 GLN HA 1 1
19 39243 1 1 36 GLN HB2 H 9.392 0.318 4.377 1.00 . A A . 36 GLN HB2 1 1
19 39244 1 1 36 GLN HB3 H 11.060 0.702 3.950 1.00 . A A . 36 GLN HB3 1 1
19 39245 1 1 36 GLN HE21 H 10.714 1.757 8.242 1.00 . A A . 36 GLN HE21 1 1
19 39246 1 1 36 GLN HE22 H 11.714 0.399 8.424 1.00 . A A . 36 GLN HE22 1 1
19 39247 1 1 36 GLN HG2 H 10.866 2.675 5.571 1.00 . A A . 36 GLN HG2 1 1
19 39248 1 1 36 GLN HG3 H 9.376 1.924 6.143 1.00 . A A . 36 GLN HG3 1 1
19 39249 1 1 36 GLN N N 8.140 2.169 3.476 1.00 . A A . 36 GLN N 1 1
19 39250 1 1 36 GLN NE2 N 11.195 1.000 7.850 1.00 . A A . 36 GLN NE2 1 1
19 39251 1 1 36 GLN O O 9.728 0.773 1.379 1.00 . A A . 36 GLN O 1 1
19 39252 1 1 36 GLN OE1 O 11.744 -0.149 6.076 1.00 . A A . 36 GLN OE1 1 1
19 39253 1 1 37 ASP C C 10.066 1.934 -1.004 1.00 . A A . 37 ASP C 1 1
19 39254 1 1 37 ASP CA C 11.234 2.421 -0.145 1.00 . A A . 37 ASP CA 1 1
19 39255 1 1 37 ASP CB C 12.283 1.318 0.001 1.00 . A A . 37 ASP CB 1 1
19 39256 1 1 37 ASP CG C 13.300 1.423 -1.135 1.00 . A A . 37 ASP CG 1 1
19 39257 1 1 37 ASP H H 11.030 3.539 1.689 1.00 . A A . 37 ASP H 1 1
19 39258 1 1 37 ASP HA H 11.682 3.301 -0.578 1.00 . A A . 37 ASP HA 1 1
19 39259 1 1 37 ASP HB2 H 12.789 1.428 0.950 1.00 . A A . 37 ASP HB2 1 1
19 39260 1 1 37 ASP HB3 H 11.799 0.354 -0.039 1.00 . A A . 37 ASP HB3 1 1
19 39261 1 1 37 ASP N N 10.776 2.700 1.251 1.00 . A A . 37 ASP N 1 1
19 39262 1 1 37 ASP O O 10.236 1.149 -1.915 1.00 . A A . 37 ASP O 1 1
19 39263 1 1 37 ASP OD1 O 14.131 2.315 -1.081 1.00 . A A . 37 ASP OD1 1 1
19 39264 1 1 37 ASP OD2 O 13.231 0.609 -2.041 1.00 . A A . 37 ASP OD2 1 1
19 39265 1 1 38 GLY C C 7.147 0.646 -0.918 1.00 . A A . 38 GLY C 1 1
19 39266 1 1 38 GLY CA C 7.703 1.944 -1.512 1.00 . A A . 38 GLY CA 1 1
19 39267 1 1 38 GLY H H 8.760 3.016 0.025 1.00 . A A . 38 GLY H 1 1
19 39268 1 1 38 GLY HA2 H 6.941 2.710 -1.486 1.00 . A A . 38 GLY HA2 1 1
19 39269 1 1 38 GLY HA3 H 8.003 1.768 -2.534 1.00 . A A . 38 GLY HA3 1 1
19 39270 1 1 38 GLY N N 8.879 2.387 -0.717 1.00 . A A . 38 GLY N 1 1
19 39271 1 1 38 GLY O O 6.429 -0.084 -1.571 1.00 . A A . 38 GLY O 1 1
19 39272 1 1 39 THR C C 5.715 -0.584 1.764 1.00 . A A . 39 THR C 1 1
19 39273 1 1 39 THR CA C 6.975 -0.889 0.946 1.00 . A A . 39 THR CA 1 1
19 39274 1 1 39 THR CB C 8.120 -1.316 1.861 1.00 . A A . 39 THR CB 1 1
19 39275 1 1 39 THR CG2 C 7.678 -2.486 2.723 1.00 . A A . 39 THR CG2 1 1
19 39276 1 1 39 THR H H 8.058 0.941 0.828 1.00 . A A . 39 THR H 1 1
19 39277 1 1 39 THR HA H 6.783 -1.651 0.207 1.00 . A A . 39 THR HA 1 1
19 39278 1 1 39 THR HB H 8.393 -0.492 2.501 1.00 . A A . 39 THR HB 1 1
19 39279 1 1 39 THR HG1 H 8.936 -2.310 0.402 1.00 . A A . 39 THR HG1 1 1
19 39280 1 1 39 THR HG21 H 7.673 -2.180 3.757 1.00 . A A . 39 THR HG21 1 1
19 39281 1 1 39 THR HG22 H 8.364 -3.306 2.588 1.00 . A A . 39 THR HG22 1 1
19 39282 1 1 39 THR HG23 H 6.685 -2.788 2.430 1.00 . A A . 39 THR HG23 1 1
19 39283 1 1 39 THR N N 7.476 0.350 0.313 1.00 . A A . 39 THR N 1 1
19 39284 1 1 39 THR O O 5.803 -0.044 2.849 1.00 . A A . 39 THR O 1 1
19 39285 1 1 39 THR OG1 O 9.241 -1.697 1.075 1.00 . A A . 39 THR OG1 1 1
19 39286 1 1 40 PRO C C 3.215 -1.625 3.157 1.00 . A A . 40 PRO C 1 1
19 39287 1 1 40 PRO CA C 3.304 -0.701 1.942 1.00 . A A . 40 PRO CA 1 1
19 39288 1 1 40 PRO CB C 2.240 -1.053 0.903 1.00 . A A . 40 PRO CB 1 1
19 39289 1 1 40 PRO CD C 4.367 -1.606 -0.069 1.00 . A A . 40 PRO CD 1 1
19 39290 1 1 40 PRO CG C 2.916 -2.000 -0.033 1.00 . A A . 40 PRO CG 1 1
19 39291 1 1 40 PRO HA H 3.216 0.333 2.234 1.00 . A A . 40 PRO HA 1 1
19 39292 1 1 40 PRO HB2 H 1.394 -1.527 1.380 1.00 . A A . 40 PRO HB2 1 1
19 39293 1 1 40 PRO HB3 H 1.927 -0.168 0.372 1.00 . A A . 40 PRO HB3 1 1
19 39294 1 1 40 PRO HD2 H 4.996 -2.481 -0.162 1.00 . A A . 40 PRO HD2 1 1
19 39295 1 1 40 PRO HD3 H 4.551 -0.914 -0.874 1.00 . A A . 40 PRO HD3 1 1
19 39296 1 1 40 PRO HG2 H 2.812 -3.014 0.329 1.00 . A A . 40 PRO HG2 1 1
19 39297 1 1 40 PRO HG3 H 2.490 -1.911 -1.020 1.00 . A A . 40 PRO HG3 1 1
19 39298 1 1 40 PRO N N 4.579 -0.945 1.227 1.00 . A A . 40 PRO N 1 1
19 39299 1 1 40 PRO O O 3.925 -2.607 3.245 1.00 . A A . 40 PRO O 1 1
19 39300 1 1 41 ASP C C 1.764 -3.588 4.807 1.00 . A A . 41 ASP C 1 1
19 39301 1 1 41 ASP CA C 2.245 -2.230 5.275 1.00 . A A . 41 ASP CA 1 1
19 39302 1 1 41 ASP CB C 1.217 -1.571 6.194 1.00 . A A . 41 ASP CB 1 1
19 39303 1 1 41 ASP CG C 1.894 -0.466 7.007 1.00 . A A . 41 ASP CG 1 1
19 39304 1 1 41 ASP H H 1.778 -0.550 4.014 1.00 . A A . 41 ASP H 1 1
19 39305 1 1 41 ASP HA H 3.196 -2.327 5.778 1.00 . A A . 41 ASP HA 1 1
19 39306 1 1 41 ASP HB2 H 0.422 -1.146 5.599 1.00 . A A . 41 ASP HB2 1 1
19 39307 1 1 41 ASP HB3 H 0.808 -2.310 6.866 1.00 . A A . 41 ASP HB3 1 1
19 39308 1 1 41 ASP N N 2.351 -1.336 4.092 1.00 . A A . 41 ASP N 1 1
19 39309 1 1 41 ASP O O 0.588 -3.871 4.749 1.00 . A A . 41 ASP O 1 1
19 39310 1 1 41 ASP OD1 O 2.271 0.532 6.416 1.00 . A A . 41 ASP OD1 1 1
19 39311 1 1 41 ASP OD2 O 2.025 -0.638 8.209 1.00 . A A . 41 ASP OD2 1 1
19 39312 1 1 42 TRP C C 2.255 -6.716 5.241 1.00 . A A . 42 TRP C 1 1
19 39313 1 1 42 TRP CA C 2.328 -5.794 4.030 1.00 . A A . 42 TRP CA 1 1
19 39314 1 1 42 TRP CB C 3.471 -6.190 3.093 1.00 . A A . 42 TRP CB 1 1
19 39315 1 1 42 TRP CD1 C 2.251 -8.155 2.071 1.00 . A A . 42 TRP CD1 1 1
19 39316 1 1 42 TRP CD2 C 4.280 -8.709 2.868 1.00 . A A . 42 TRP CD2 1 1
19 39317 1 1 42 TRP CE2 C 3.719 -9.890 2.329 1.00 . A A . 42 TRP CE2 1 1
19 39318 1 1 42 TRP CE3 C 5.565 -8.783 3.436 1.00 . A A . 42 TRP CE3 1 1
19 39319 1 1 42 TRP CG C 3.329 -7.622 2.691 1.00 . A A . 42 TRP CG 1 1
19 39320 1 1 42 TRP CH2 C 5.683 -11.161 2.924 1.00 . A A . 42 TRP CH2 1 1
19 39321 1 1 42 TRP CZ2 C 4.407 -11.104 2.355 1.00 . A A . 42 TRP CZ2 1 1
19 39322 1 1 42 TRP CZ3 C 6.261 -10.003 3.463 1.00 . A A . 42 TRP CZ3 1 1
19 39323 1 1 42 TRP H H 3.623 -4.170 4.562 1.00 . A A . 42 TRP H 1 1
19 39324 1 1 42 TRP HA H 1.391 -5.784 3.495 1.00 . A A . 42 TRP HA 1 1
19 39325 1 1 42 TRP HB2 H 3.442 -5.565 2.212 1.00 . A A . 42 TRP HB2 1 1
19 39326 1 1 42 TRP HB3 H 4.413 -6.048 3.600 1.00 . A A . 42 TRP HB3 1 1
19 39327 1 1 42 TRP HD1 H 1.359 -7.617 1.791 1.00 . A A . 42 TRP HD1 1 1
19 39328 1 1 42 TRP HE1 H 1.857 -10.120 1.423 1.00 . A A . 42 TRP HE1 1 1
19 39329 1 1 42 TRP HE3 H 6.019 -7.898 3.855 1.00 . A A . 42 TRP HE3 1 1
19 39330 1 1 42 TRP HH2 H 6.223 -12.096 2.948 1.00 . A A . 42 TRP HH2 1 1
19 39331 1 1 42 TRP HZ2 H 3.958 -11.992 1.938 1.00 . A A . 42 TRP HZ2 1 1
19 39332 1 1 42 TRP HZ3 H 7.246 -10.050 3.903 1.00 . A A . 42 TRP HZ3 1 1
19 39333 1 1 42 TRP N N 2.684 -4.432 4.488 1.00 . A A . 42 TRP N 1 1
19 39334 1 1 42 TRP NE1 N 2.481 -9.501 1.855 1.00 . A A . 42 TRP NE1 1 1
19 39335 1 1 42 TRP O O 1.642 -7.761 5.205 1.00 . A A . 42 TRP O 1 1
19 39336 1 1 43 ASN C C 1.488 -6.965 8.266 1.00 . A A . 43 ASN C 1 1
19 39337 1 1 43 ASN CA C 2.821 -7.170 7.544 1.00 . A A . 43 ASN CA 1 1
19 39338 1 1 43 ASN CB C 3.981 -6.683 8.413 1.00 . A A . 43 ASN CB 1 1
19 39339 1 1 43 ASN CG C 4.735 -7.886 8.980 1.00 . A A . 43 ASN CG 1 1
19 39340 1 1 43 ASN H H 3.350 -5.462 6.339 1.00 . A A . 43 ASN H 1 1
19 39341 1 1 43 ASN HA H 2.959 -8.208 7.289 1.00 . A A . 43 ASN HA 1 1
19 39342 1 1 43 ASN HB2 H 4.653 -6.085 7.814 1.00 . A A . 43 ASN HB2 1 1
19 39343 1 1 43 ASN HB3 H 3.596 -6.087 9.226 1.00 . A A . 43 ASN HB3 1 1
19 39344 1 1 43 ASN HD21 H 5.848 -8.134 7.356 1.00 . A A . 43 ASN HD21 1 1
19 39345 1 1 43 ASN HD22 H 6.137 -9.242 8.609 1.00 . A A . 43 ASN HD22 1 1
19 39346 1 1 43 ASN N N 2.869 -6.323 6.324 1.00 . A A . 43 ASN N 1 1
19 39347 1 1 43 ASN ND2 N 5.649 -8.469 8.255 1.00 . A A . 43 ASN ND2 1 1
19 39348 1 1 43 ASN O O 0.876 -7.899 8.750 1.00 . A A . 43 ASN O 1 1
19 39349 1 1 43 ASN OD1 O 4.488 -8.301 10.095 1.00 . A A . 43 ASN OD1 1 1
19 39350 1 1 44 ILE C C -1.437 -5.837 8.166 1.00 . A A . 44 ILE C 1 1
19 39351 1 1 44 ILE CA C -0.236 -5.460 9.051 1.00 . A A . 44 ILE CA 1 1
19 39352 1 1 44 ILE CB C -0.197 -3.951 9.451 1.00 . A A . 44 ILE CB 1 1
19 39353 1 1 44 ILE CD1 C -2.484 -3.258 8.783 1.00 . A A . 44 ILE CD1 1 1
19 39354 1 1 44 ILE CG1 C -0.998 -3.077 8.483 1.00 . A A . 44 ILE CG1 1 1
19 39355 1 1 44 ILE CG2 C 1.235 -3.403 9.557 1.00 . A A . 44 ILE CG2 1 1
19 39356 1 1 44 ILE H H 1.541 -5.007 7.961 1.00 . A A . 44 ILE H 1 1
19 39357 1 1 44 ILE HA H -0.286 -6.044 9.949 1.00 . A A . 44 ILE HA 1 1
19 39358 1 1 44 ILE HB H -0.632 -3.876 10.415 1.00 . A A . 44 ILE HB 1 1
19 39359 1 1 44 ILE HD11 H -2.607 -4.041 9.520 1.00 . A A . 44 ILE HD11 1 1
19 39360 1 1 44 ILE HD12 H -3.000 -3.536 7.878 1.00 . A A . 44 ILE HD12 1 1
19 39361 1 1 44 ILE HD13 H -2.889 -2.338 9.166 1.00 . A A . 44 ILE HD13 1 1
19 39362 1 1 44 ILE HG12 H -0.723 -2.040 8.622 1.00 . A A . 44 ILE HG12 1 1
19 39363 1 1 44 ILE HG13 H -0.794 -3.369 7.468 1.00 . A A . 44 ILE HG13 1 1
19 39364 1 1 44 ILE HG21 H 1.906 -4.204 9.829 1.00 . A A . 44 ILE HG21 1 1
19 39365 1 1 44 ILE HG22 H 1.269 -2.632 10.311 1.00 . A A . 44 ILE HG22 1 1
19 39366 1 1 44 ILE HG23 H 1.533 -2.991 8.605 1.00 . A A . 44 ILE HG23 1 1
19 39367 1 1 44 ILE N N 1.037 -5.742 8.349 1.00 . A A . 44 ILE N 1 1
19 39368 1 1 44 ILE O O -2.373 -6.456 8.634 1.00 . A A . 44 ILE O 1 1
19 39369 1 1 45 ILE C C -2.628 -7.373 5.865 1.00 . A A . 45 ILE C 1 1
19 39370 1 1 45 ILE CA C -2.594 -5.857 6.050 1.00 . A A . 45 ILE CA 1 1
19 39371 1 1 45 ILE CB C -2.377 -5.139 4.727 1.00 . A A . 45 ILE CB 1 1
19 39372 1 1 45 ILE CD1 C -1.695 -2.891 3.908 1.00 . A A . 45 ILE CD1 1 1
19 39373 1 1 45 ILE CG1 C -2.494 -3.637 4.967 1.00 . A A . 45 ILE CG1 1 1
19 39374 1 1 45 ILE CG2 C -3.449 -5.573 3.725 1.00 . A A . 45 ILE CG2 1 1
19 39375 1 1 45 ILE H H -0.675 -4.992 6.522 1.00 . A A . 45 ILE H 1 1
19 39376 1 1 45 ILE HA H -3.509 -5.513 6.501 1.00 . A A . 45 ILE HA 1 1
19 39377 1 1 45 ILE HB H -1.395 -5.372 4.338 1.00 . A A . 45 ILE HB 1 1
19 39378 1 1 45 ILE HD11 H -1.084 -3.595 3.362 1.00 . A A . 45 ILE HD11 1 1
19 39379 1 1 45 ILE HD12 H -1.062 -2.161 4.388 1.00 . A A . 45 ILE HD12 1 1
19 39380 1 1 45 ILE HD13 H -2.370 -2.397 3.230 1.00 . A A . 45 ILE HD13 1 1
19 39381 1 1 45 ILE HG12 H -3.532 -3.348 4.911 1.00 . A A . 45 ILE HG12 1 1
19 39382 1 1 45 ILE HG13 H -2.105 -3.398 5.945 1.00 . A A . 45 ILE HG13 1 1
19 39383 1 1 45 ILE HG21 H -3.065 -6.368 3.105 1.00 . A A . 45 ILE HG21 1 1
19 39384 1 1 45 ILE HG22 H -3.723 -4.732 3.105 1.00 . A A . 45 ILE HG22 1 1
19 39385 1 1 45 ILE HG23 H -4.320 -5.922 4.261 1.00 . A A . 45 ILE HG23 1 1
19 39386 1 1 45 ILE N N -1.432 -5.486 6.905 1.00 . A A . 45 ILE N 1 1
19 39387 1 1 45 ILE O O -3.681 -7.976 5.815 1.00 . A A . 45 ILE O 1 1
19 39388 1 1 46 GLU C C -2.225 -10.095 6.815 1.00 . A A . 46 GLU C 1 1
19 39389 1 1 46 GLU CA C -1.474 -9.480 5.634 1.00 . A A . 46 GLU CA 1 1
19 39390 1 1 46 GLU CB C 0.005 -9.877 5.650 1.00 . A A . 46 GLU CB 1 1
19 39391 1 1 46 GLU CD C 1.610 -11.793 5.793 1.00 . A A . 46 GLU CD 1 1
19 39392 1 1 46 GLU CG C 0.131 -11.402 5.729 1.00 . A A . 46 GLU CG 1 1
19 39393 1 1 46 GLU H H -0.643 -7.502 5.845 1.00 . A A . 46 GLU H 1 1
19 39394 1 1 46 GLU HA H -1.930 -9.770 4.700 1.00 . A A . 46 GLU HA 1 1
19 39395 1 1 46 GLU HB2 H 0.477 -9.525 4.745 1.00 . A A . 46 GLU HB2 1 1
19 39396 1 1 46 GLU HB3 H 0.488 -9.432 6.507 1.00 . A A . 46 GLU HB3 1 1
19 39397 1 1 46 GLU HG2 H -0.375 -11.759 6.614 1.00 . A A . 46 GLU HG2 1 1
19 39398 1 1 46 GLU HG3 H -0.318 -11.845 4.853 1.00 . A A . 46 GLU HG3 1 1
19 39399 1 1 46 GLU N N -1.486 -8.000 5.785 1.00 . A A . 46 GLU N 1 1
19 39400 1 1 46 GLU O O -2.963 -11.049 6.669 1.00 . A A . 46 GLU O 1 1
19 39401 1 1 46 GLU OE1 O 2.441 -10.953 5.490 1.00 . A A . 46 GLU OE1 1 1
19 39402 1 1 46 GLU OE2 O 1.886 -12.928 6.144 1.00 . A A . 46 GLU OE2 1 1
19 39403 1 1 47 ARG C C -4.282 -9.996 8.949 1.00 . A A . 47 ARG C 1 1
19 39404 1 1 47 ARG CA C -2.769 -10.078 9.175 1.00 . A A . 47 ARG CA 1 1
19 39405 1 1 47 ARG CB C -2.356 -9.175 10.337 1.00 . A A . 47 ARG CB 1 1
19 39406 1 1 47 ARG CD C -0.324 -8.245 11.451 1.00 . A A . 47 ARG CD 1 1
19 39407 1 1 47 ARG CG C -0.900 -9.454 10.711 1.00 . A A . 47 ARG CG 1 1
19 39408 1 1 47 ARG CZ C 1.288 -9.417 12.828 1.00 . A A . 47 ARG CZ 1 1
19 39409 1 1 47 ARG H H -1.456 -8.760 8.080 1.00 . A A . 47 ARG H 1 1
19 39410 1 1 47 ARG HA H -2.469 -11.096 9.371 1.00 . A A . 47 ARG HA 1 1
19 39411 1 1 47 ARG HB2 H -2.460 -8.141 10.042 1.00 . A A . 47 ARG HB2 1 1
19 39412 1 1 47 ARG HB3 H -2.988 -9.373 11.189 1.00 . A A . 47 ARG HB3 1 1
19 39413 1 1 47 ARG HD2 H 0.502 -7.823 10.895 1.00 . A A . 47 ARG HD2 1 1
19 39414 1 1 47 ARG HD3 H -1.089 -7.503 11.612 1.00 . A A . 47 ARG HD3 1 1
19 39415 1 1 47 ARG HE H -0.396 -8.665 13.562 1.00 . A A . 47 ARG HE 1 1
19 39416 1 1 47 ARG HG2 H -0.854 -10.325 11.350 1.00 . A A . 47 ARG HG2 1 1
19 39417 1 1 47 ARG HG3 H -0.325 -9.633 9.814 1.00 . A A . 47 ARG HG3 1 1
19 39418 1 1 47 ARG HH11 H 2.300 -8.025 11.807 1.00 . A A . 47 ARG HH11 1 1
19 39419 1 1 47 ARG HH12 H 3.230 -9.388 12.336 1.00 . A A . 47 ARG HH12 1 1
19 39420 1 1 47 ARG HH21 H 0.543 -10.959 13.866 1.00 . A A . 47 ARG HH21 1 1
19 39421 1 1 47 ARG HH22 H 2.235 -11.047 13.501 1.00 . A A . 47 ARG HH22 1 1
19 39422 1 1 47 ARG N N -2.052 -9.540 7.986 1.00 . A A . 47 ARG N 1 1
19 39423 1 1 47 ARG NE N 0.149 -8.785 12.757 1.00 . A A . 47 ARG NE 1 1
19 39424 1 1 47 ARG NH1 N 2.356 -8.904 12.281 1.00 . A A . 47 ARG NH1 1 1
19 39425 1 1 47 ARG NH2 N 1.361 -10.564 13.447 1.00 . A A . 47 ARG NH2 1 1
19 39426 1 1 47 ARG O O -5.010 -10.931 9.218 1.00 . A A . 47 ARG O 1 1
19 39427 1 1 48 LEU C C -6.702 -9.691 7.131 1.00 . A A . 48 LEU C 1 1
19 39428 1 1 48 LEU CA C -6.226 -8.735 8.228 1.00 . A A . 48 LEU CA 1 1
19 39429 1 1 48 LEU CB C -6.413 -7.294 7.774 1.00 . A A . 48 LEU CB 1 1
19 39430 1 1 48 LEU CD1 C -5.611 -5.002 8.278 1.00 . A A . 48 LEU CD1 1 1
19 39431 1 1 48 LEU CD2 C -7.049 -6.202 9.923 1.00 . A A . 48 LEU CD2 1 1
19 39432 1 1 48 LEU CG C -5.943 -6.358 8.878 1.00 . A A . 48 LEU CG 1 1
19 39433 1 1 48 LEU H H -4.156 -8.133 8.256 1.00 . A A . 48 LEU H 1 1
19 39434 1 1 48 LEU HA H -6.766 -8.895 9.142 1.00 . A A . 48 LEU HA 1 1
19 39435 1 1 48 LEU HB2 H -5.832 -7.119 6.880 1.00 . A A . 48 LEU HB2 1 1
19 39436 1 1 48 LEU HB3 H -7.457 -7.112 7.569 1.00 . A A . 48 LEU HB3 1 1
19 39437 1 1 48 LEU HD11 H -6.485 -4.372 8.314 1.00 . A A . 48 LEU HD11 1 1
19 39438 1 1 48 LEU HD12 H -5.300 -5.134 7.252 1.00 . A A . 48 LEU HD12 1 1
19 39439 1 1 48 LEU HD13 H -4.813 -4.547 8.843 1.00 . A A . 48 LEU HD13 1 1
19 39440 1 1 48 LEU HD21 H -7.999 -6.469 9.486 1.00 . A A . 48 LEU HD21 1 1
19 39441 1 1 48 LEU HD22 H -7.084 -5.177 10.262 1.00 . A A . 48 LEU HD22 1 1
19 39442 1 1 48 LEU HD23 H -6.846 -6.852 10.762 1.00 . A A . 48 LEU HD23 1 1
19 39443 1 1 48 LEU HG H -5.061 -6.765 9.341 1.00 . A A . 48 LEU HG 1 1
19 39444 1 1 48 LEU N N -4.761 -8.880 8.462 1.00 . A A . 48 LEU N 1 1
19 39445 1 1 48 LEU O O -7.864 -10.033 7.054 1.00 . A A . 48 LEU O 1 1
19 39446 1 1 49 LEU C C -6.353 -12.464 5.622 1.00 . A A . 49 LEU C 1 1
19 39447 1 1 49 LEU CA C -6.228 -11.009 5.154 1.00 . A A . 49 LEU CA 1 1
19 39448 1 1 49 LEU CB C -5.110 -10.883 4.119 1.00 . A A . 49 LEU CB 1 1
19 39449 1 1 49 LEU CD1 C -5.076 -8.472 3.461 1.00 . A A . 49 LEU CD1 1 1
19 39450 1 1 49 LEU CD2 C -4.853 -10.246 1.718 1.00 . A A . 49 LEU CD2 1 1
19 39451 1 1 49 LEU CG C -5.520 -9.875 3.044 1.00 . A A . 49 LEU CG 1 1
19 39452 1 1 49 LEU H H -4.890 -9.798 6.331 1.00 . A A . 49 LEU H 1 1
19 39453 1 1 49 LEU HA H -7.157 -10.677 4.722 1.00 . A A . 49 LEU HA 1 1
19 39454 1 1 49 LEU HB2 H -4.207 -10.544 4.606 1.00 . A A . 49 LEU HB2 1 1
19 39455 1 1 49 LEU HB3 H -4.934 -11.844 3.660 1.00 . A A . 49 LEU HB3 1 1
19 39456 1 1 49 LEU HD11 H -5.394 -7.757 2.717 1.00 . A A . 49 LEU HD11 1 1
19 39457 1 1 49 LEU HD12 H -3.999 -8.446 3.548 1.00 . A A . 49 LEU HD12 1 1
19 39458 1 1 49 LEU HD13 H -5.519 -8.222 4.414 1.00 . A A . 49 LEU HD13 1 1
19 39459 1 1 49 LEU HD21 H -5.277 -9.649 0.923 1.00 . A A . 49 LEU HD21 1 1
19 39460 1 1 49 LEU HD22 H -5.022 -11.292 1.510 1.00 . A A . 49 LEU HD22 1 1
19 39461 1 1 49 LEU HD23 H -3.792 -10.058 1.784 1.00 . A A . 49 LEU HD23 1 1
19 39462 1 1 49 LEU HG H -6.595 -9.891 2.927 1.00 . A A . 49 LEU HG 1 1
19 39463 1 1 49 LEU N N -5.819 -10.102 6.266 1.00 . A A . 49 LEU N 1 1
19 39464 1 1 49 LEU O O -7.360 -13.109 5.402 1.00 . A A . 49 LEU O 1 1
19 39465 1 1 50 LYS C C -6.170 -14.590 7.987 1.00 . A A . 50 LYS C 1 1
19 39466 1 1 50 LYS CA C -5.392 -14.424 6.676 1.00 . A A . 50 LYS CA 1 1
19 39467 1 1 50 LYS CB C -3.933 -14.833 6.871 1.00 . A A . 50 LYS CB 1 1
19 39468 1 1 50 LYS CD C -4.222 -17.063 5.783 1.00 . A A . 50 LYS CD 1 1
19 39469 1 1 50 LYS CE C -3.578 -18.452 5.762 1.00 . A A . 50 LYS CE 1 1
19 39470 1 1 50 LYS CG C -3.851 -16.346 7.084 1.00 . A A . 50 LYS CG 1 1
19 39471 1 1 50 LYS H H -4.520 -12.472 6.382 1.00 . A A . 50 LYS H 1 1
19 39472 1 1 50 LYS HA H -5.834 -15.032 5.904 1.00 . A A . 50 LYS HA 1 1
19 39473 1 1 50 LYS HB2 H -3.363 -14.561 5.995 1.00 . A A . 50 LYS HB2 1 1
19 39474 1 1 50 LYS HB3 H -3.529 -14.328 7.736 1.00 . A A . 50 LYS HB3 1 1
19 39475 1 1 50 LYS HD2 H -5.296 -17.163 5.722 1.00 . A A . 50 LYS HD2 1 1
19 39476 1 1 50 LYS HD3 H -3.864 -16.490 4.942 1.00 . A A . 50 LYS HD3 1 1
19 39477 1 1 50 LYS HE2 H -2.641 -18.421 5.225 1.00 . A A . 50 LYS HE2 1 1
19 39478 1 1 50 LYS HE3 H -3.427 -18.812 6.768 1.00 . A A . 50 LYS HE3 1 1
19 39479 1 1 50 LYS HG2 H -2.846 -16.616 7.372 1.00 . A A . 50 LYS HG2 1 1
19 39480 1 1 50 LYS HG3 H -4.541 -16.637 7.862 1.00 . A A . 50 LYS HG3 1 1
19 39481 1 1 50 LYS HZ1 H -5.355 -19.535 5.684 1.00 . A A . 50 LYS HZ1 1 1
19 39482 1 1 50 LYS HZ2 H -4.093 -20.204 4.763 1.00 . A A . 50 LYS HZ2 1 1
19 39483 1 1 50 LYS HZ3 H -4.913 -18.823 4.209 1.00 . A A . 50 LYS HZ3 1 1
19 39484 1 1 50 LYS N N -5.333 -12.998 6.234 1.00 . A A . 50 LYS N 1 1
19 39485 1 1 50 LYS NZ N -4.559 -19.319 5.051 1.00 . A A . 50 LYS NZ 1 1
19 39486 1 1 50 LYS O O -7.012 -15.458 8.108 1.00 . A A . 50 LYS O 1 1
19 39487 1 1 51 GLU C C -8.007 -13.352 10.235 1.00 . A A . 51 GLU C 1 1
19 39488 1 1 51 GLU CA C -6.596 -13.951 10.284 1.00 . A A . 51 GLU CA 1 1
19 39489 1 1 51 GLU CB C -5.732 -13.203 11.298 1.00 . A A . 51 GLU CB 1 1
19 39490 1 1 51 GLU CD C -4.076 -13.469 13.153 1.00 . A A . 51 GLU CD 1 1
19 39491 1 1 51 GLU CG C -4.948 -14.213 12.140 1.00 . A A . 51 GLU CG 1 1
19 39492 1 1 51 GLU H H -5.186 -13.112 8.878 1.00 . A A . 51 GLU H 1 1
19 39493 1 1 51 GLU HA H -6.647 -14.994 10.553 1.00 . A A . 51 GLU HA 1 1
19 39494 1 1 51 GLU HB2 H -5.042 -12.556 10.776 1.00 . A A . 51 GLU HB2 1 1
19 39495 1 1 51 GLU HB3 H -6.363 -12.612 11.945 1.00 . A A . 51 GLU HB3 1 1
19 39496 1 1 51 GLU HG2 H -5.640 -14.857 12.664 1.00 . A A . 51 GLU HG2 1 1
19 39497 1 1 51 GLU HG3 H -4.319 -14.808 11.495 1.00 . A A . 51 GLU HG3 1 1
19 39498 1 1 51 GLU N N -5.882 -13.794 8.980 1.00 . A A . 51 GLU N 1 1
19 39499 1 1 51 GLU O O -8.944 -13.921 10.758 1.00 . A A . 51 GLU O 1 1
19 39500 1 1 51 GLU OE1 O -2.952 -13.145 12.810 1.00 . A A . 51 GLU OE1 1 1
19 39501 1 1 51 GLU OE2 O -4.547 -13.238 14.253 1.00 . A A . 51 GLU OE2 1 1
19 39502 1 1 52 TRP C C -10.224 -11.899 8.249 1.00 . A A . 52 TRP C 1 1
19 39503 1 1 52 TRP CA C -9.529 -11.590 9.578 1.00 . A A . 52 TRP CA 1 1
19 39504 1 1 52 TRP CB C -9.285 -10.087 9.708 1.00 . A A . 52 TRP CB 1 1
19 39505 1 1 52 TRP CD1 C -7.928 -9.197 11.647 1.00 . A A . 52 TRP CD1 1 1
19 39506 1 1 52 TRP CD2 C -9.982 -9.876 12.262 1.00 . A A . 52 TRP CD2 1 1
19 39507 1 1 52 TRP CE2 C -9.344 -9.405 13.433 1.00 . A A . 52 TRP CE2 1 1
19 39508 1 1 52 TRP CE3 C -11.293 -10.364 12.369 1.00 . A A . 52 TRP CE3 1 1
19 39509 1 1 52 TRP CG C -9.064 -9.733 11.143 1.00 . A A . 52 TRP CG 1 1
19 39510 1 1 52 TRP CH2 C -11.294 -9.906 14.762 1.00 . A A . 52 TRP CH2 1 1
19 39511 1 1 52 TRP CZ2 C -9.988 -9.417 14.671 1.00 . A A . 52 TRP CZ2 1 1
19 39512 1 1 52 TRP CZ3 C -11.946 -10.379 13.614 1.00 . A A . 52 TRP CZ3 1 1
19 39513 1 1 52 TRP H H -7.410 -11.753 9.221 1.00 . A A . 52 TRP H 1 1
19 39514 1 1 52 TRP HA H -10.130 -11.934 10.405 1.00 . A A . 52 TRP HA 1 1
19 39515 1 1 52 TRP HB2 H -8.417 -9.815 9.134 1.00 . A A . 52 TRP HB2 1 1
19 39516 1 1 52 TRP HB3 H -10.145 -9.551 9.335 1.00 . A A . 52 TRP HB3 1 1
19 39517 1 1 52 TRP HD1 H -7.039 -8.960 11.081 1.00 . A A . 52 TRP HD1 1 1
19 39518 1 1 52 TRP HE1 H -7.419 -8.623 13.610 1.00 . A A . 52 TRP HE1 1 1
19 39519 1 1 52 TRP HE3 H -11.802 -10.731 11.490 1.00 . A A . 52 TRP HE3 1 1
19 39520 1 1 52 TRP HH2 H -11.800 -9.920 15.715 1.00 . A A . 52 TRP HH2 1 1
19 39521 1 1 52 TRP HZ2 H -9.481 -9.053 15.551 1.00 . A A . 52 TRP HZ2 1 1
19 39522 1 1 52 TRP HZ3 H -12.955 -10.757 13.686 1.00 . A A . 52 TRP HZ3 1 1
19 39523 1 1 52 TRP N N -8.172 -12.209 9.629 1.00 . A A . 52 TRP N 1 1
19 39524 1 1 52 TRP NE1 N -8.093 -9.000 13.007 1.00 . A A . 52 TRP NE1 1 1
19 39525 1 1 52 TRP O O -11.429 -12.044 8.192 1.00 . A A . 52 TRP O 1 1
19 39526 1 1 53 GLN C C -11.208 -11.227 5.582 1.00 . A A . 53 GLN C 1 1
19 39527 1 1 53 GLN CA C -10.122 -12.274 5.858 1.00 . A A . 53 GLN CA 1 1
19 39528 1 1 53 GLN CB C -10.736 -13.669 5.998 1.00 . A A . 53 GLN CB 1 1
19 39529 1 1 53 GLN CD C -11.386 -14.860 3.898 1.00 . A A . 53 GLN CD 1 1
19 39530 1 1 53 GLN CG C -10.237 -14.566 4.863 1.00 . A A . 53 GLN CG 1 1
19 39531 1 1 53 GLN H H -8.514 -11.859 7.236 1.00 . A A . 53 GLN H 1 1
19 39532 1 1 53 GLN HA H -9.384 -12.270 5.071 1.00 . A A . 53 GLN HA 1 1
19 39533 1 1 53 GLN HB2 H -10.444 -14.095 6.947 1.00 . A A . 53 GLN HB2 1 1
19 39534 1 1 53 GLN HB3 H -11.811 -13.598 5.951 1.00 . A A . 53 GLN HB3 1 1
19 39535 1 1 53 GLN HE21 H -11.341 -16.818 4.216 1.00 . A A . 53 GLN HE21 1 1
19 39536 1 1 53 GLN HE22 H -12.516 -16.290 3.112 1.00 . A A . 53 GLN HE22 1 1
19 39537 1 1 53 GLN HG2 H -9.439 -14.065 4.333 1.00 . A A . 53 GLN HG2 1 1
19 39538 1 1 53 GLN HG3 H -9.868 -15.494 5.273 1.00 . A A . 53 GLN HG3 1 1
19 39539 1 1 53 GLN N N -9.484 -11.990 7.177 1.00 . A A . 53 GLN N 1 1
19 39540 1 1 53 GLN NE2 N -11.781 -16.091 3.728 1.00 . A A . 53 GLN NE2 1 1
19 39541 1 1 53 GLN O O -12.333 -11.377 6.015 1.00 . A A . 53 GLN O 1 1
19 39542 1 1 53 GLN OE1 O -11.931 -13.958 3.291 1.00 . A A . 53 GLN OE1 1 1
19 39543 1 1 54 PRO C C -12.810 -9.544 3.525 1.00 . A A . 54 PRO C 1 1
19 39544 1 1 54 PRO CA C -11.788 -9.096 4.570 1.00 . A A . 54 PRO CA 1 1
19 39545 1 1 54 PRO CB C -10.903 -7.983 4.017 1.00 . A A . 54 PRO CB 1 1
19 39546 1 1 54 PRO CD C -9.498 -9.920 4.321 1.00 . A A . 54 PRO CD 1 1
19 39547 1 1 54 PRO CG C -9.692 -8.681 3.487 1.00 . A A . 54 PRO CG 1 1
19 39548 1 1 54 PRO HA H -12.284 -8.757 5.464 1.00 . A A . 54 PRO HA 1 1
19 39549 1 1 54 PRO HB2 H -11.416 -7.457 3.224 1.00 . A A . 54 PRO HB2 1 1
19 39550 1 1 54 PRO HB3 H -10.621 -7.301 4.803 1.00 . A A . 54 PRO HB3 1 1
19 39551 1 1 54 PRO HD2 H -9.173 -10.746 3.702 1.00 . A A . 54 PRO HD2 1 1
19 39552 1 1 54 PRO HD3 H -8.793 -9.736 5.113 1.00 . A A . 54 PRO HD3 1 1
19 39553 1 1 54 PRO HG2 H -9.848 -8.950 2.452 1.00 . A A . 54 PRO HG2 1 1
19 39554 1 1 54 PRO HG3 H -8.828 -8.042 3.579 1.00 . A A . 54 PRO HG3 1 1
19 39555 1 1 54 PRO N N -10.831 -10.185 4.882 1.00 . A A . 54 PRO N 1 1
19 39556 1 1 54 PRO O O -12.465 -10.051 2.476 1.00 . A A . 54 PRO O 1 1
19 39557 1 1 55 ASP C C -15.072 -8.793 1.616 1.00 . A A . 55 ASP C 1 1
19 39558 1 1 55 ASP CA C -15.123 -9.726 2.830 1.00 . A A . 55 ASP CA 1 1
19 39559 1 1 55 ASP CB C -16.439 -9.550 3.589 1.00 . A A . 55 ASP CB 1 1
19 39560 1 1 55 ASP CG C -16.891 -10.901 4.148 1.00 . A A . 55 ASP CG 1 1
19 39561 1 1 55 ASP H H -14.317 -8.912 4.658 1.00 . A A . 55 ASP H 1 1
19 39562 1 1 55 ASP HA H -15.003 -10.753 2.527 1.00 . A A . 55 ASP HA 1 1
19 39563 1 1 55 ASP HB2 H -16.295 -8.853 4.402 1.00 . A A . 55 ASP HB2 1 1
19 39564 1 1 55 ASP HB3 H -17.195 -9.170 2.917 1.00 . A A . 55 ASP HB3 1 1
19 39565 1 1 55 ASP N N -14.067 -9.339 3.802 1.00 . A A . 55 ASP N 1 1
19 39566 1 1 55 ASP O O -15.209 -9.226 0.489 1.00 . A A . 55 ASP O 1 1
19 39567 1 1 55 ASP OD1 O -16.056 -11.600 4.699 1.00 . A A . 55 ASP OD1 1 1
19 39568 1 1 55 ASP OD2 O -18.062 -11.214 4.014 1.00 . A A . 55 ASP OD2 1 1
19 39569 1 1 56 GLU C C -13.785 -5.476 0.980 1.00 . A A . 56 GLU C 1 1
19 39570 1 1 56 GLU CA C -14.793 -6.578 0.670 1.00 . A A . 56 GLU CA 1 1
19 39571 1 1 56 GLU CB C -16.203 -6.003 0.535 1.00 . A A . 56 GLU CB 1 1
19 39572 1 1 56 GLU CD C -18.010 -5.917 -1.188 1.00 . A A . 56 GLU CD 1 1
19 39573 1 1 56 GLU CG C -16.511 -5.741 -0.942 1.00 . A A . 56 GLU CG 1 1
19 39574 1 1 56 GLU H H -14.744 -7.173 2.749 1.00 . A A . 56 GLU H 1 1
19 39575 1 1 56 GLU HA H -14.516 -7.104 -0.230 1.00 . A A . 56 GLU HA 1 1
19 39576 1 1 56 GLU HB2 H -16.918 -6.708 0.932 1.00 . A A . 56 GLU HB2 1 1
19 39577 1 1 56 GLU HB3 H -16.268 -5.076 1.083 1.00 . A A . 56 GLU HB3 1 1
19 39578 1 1 56 GLU HG2 H -16.218 -4.733 -1.198 1.00 . A A . 56 GLU HG2 1 1
19 39579 1 1 56 GLU HG3 H -15.963 -6.442 -1.553 1.00 . A A . 56 GLU HG3 1 1
19 39580 1 1 56 GLU N N -14.864 -7.517 1.828 1.00 . A A . 56 GLU N 1 1
19 39581 1 1 56 GLU O O -13.494 -5.216 2.123 1.00 . A A . 56 GLU O 1 1
19 39582 1 1 56 GLU OE1 O -18.782 -5.267 -0.504 1.00 . A A . 56 GLU OE1 1 1
19 39583 1 1 56 GLU OE2 O -18.359 -6.700 -2.055 1.00 . A A . 56 GLU OE2 1 1
19 39584 1 1 57 ILE C C -12.491 -2.494 -0.532 1.00 . A A . 57 ILE C 1 1
19 39585 1 1 57 ILE CA C -12.235 -3.763 0.286 1.00 . A A . 57 ILE CA 1 1
19 39586 1 1 57 ILE CB C -10.870 -4.336 -0.058 1.00 . A A . 57 ILE CB 1 1
19 39587 1 1 57 ILE CD1 C -11.170 -6.818 -0.097 1.00 . A A . 57 ILE CD1 1 1
19 39588 1 1 57 ILE CG1 C -10.649 -5.635 0.722 1.00 . A A . 57 ILE CG1 1 1
19 39589 1 1 57 ILE CG2 C -9.809 -3.310 0.335 1.00 . A A . 57 ILE CG2 1 1
19 39590 1 1 57 ILE H H -13.454 -5.064 -0.940 1.00 . A A . 57 ILE H 1 1
19 39591 1 1 57 ILE HA H -12.264 -3.526 1.336 1.00 . A A . 57 ILE HA 1 1
19 39592 1 1 57 ILE HB H -10.812 -4.530 -1.118 1.00 . A A . 57 ILE HB 1 1
19 39593 1 1 57 ILE HD11 H -12.089 -7.181 0.339 1.00 . A A . 57 ILE HD11 1 1
19 39594 1 1 57 ILE HD12 H -10.434 -7.608 -0.097 1.00 . A A . 57 ILE HD12 1 1
19 39595 1 1 57 ILE HD13 H -11.356 -6.499 -1.112 1.00 . A A . 57 ILE HD13 1 1
19 39596 1 1 57 ILE HG12 H -9.594 -5.766 0.914 1.00 . A A . 57 ILE HG12 1 1
19 39597 1 1 57 ILE HG13 H -11.183 -5.588 1.660 1.00 . A A . 57 ILE HG13 1 1
19 39598 1 1 57 ILE HG21 H -9.775 -3.222 1.413 1.00 . A A . 57 ILE HG21 1 1
19 39599 1 1 57 ILE HG22 H -10.063 -2.350 -0.092 1.00 . A A . 57 ILE HG22 1 1
19 39600 1 1 57 ILE HG23 H -8.846 -3.624 -0.033 1.00 . A A . 57 ILE HG23 1 1
19 39601 1 1 57 ILE N N -13.228 -4.837 -0.012 1.00 . A A . 57 ILE N 1 1
19 39602 1 1 57 ILE O O -12.716 -2.539 -1.723 1.00 . A A . 57 ILE O 1 1
19 39603 1 1 58 ILE C C -11.195 0.588 -0.684 1.00 . A A . 58 ILE C 1 1
19 39604 1 1 58 ILE CA C -12.582 -0.065 -0.613 1.00 . A A . 58 ILE CA 1 1
19 39605 1 1 58 ILE CB C -13.525 0.822 0.229 1.00 . A A . 58 ILE CB 1 1
19 39606 1 1 58 ILE CD1 C -14.869 -1.018 1.330 1.00 . A A . 58 ILE CD1 1 1
19 39607 1 1 58 ILE CG1 C -13.947 0.176 1.567 1.00 . A A . 58 ILE CG1 1 1
19 39608 1 1 58 ILE CG2 C -14.770 1.174 -0.588 1.00 . A A . 58 ILE CG2 1 1
19 39609 1 1 58 ILE H H -12.181 -1.353 1.051 1.00 . A A . 58 ILE H 1 1
19 39610 1 1 58 ILE HA H -12.988 -0.227 -1.598 1.00 . A A . 58 ILE HA 1 1
19 39611 1 1 58 ILE HB H -13.000 1.723 0.448 1.00 . A A . 58 ILE HB 1 1
19 39612 1 1 58 ILE HD11 H -15.568 -1.092 2.151 1.00 . A A . 58 ILE HD11 1 1
19 39613 1 1 58 ILE HD12 H -14.279 -1.920 1.281 1.00 . A A . 58 ILE HD12 1 1
19 39614 1 1 58 ILE HD13 H -15.409 -0.887 0.409 1.00 . A A . 58 ILE HD13 1 1
19 39615 1 1 58 ILE HG12 H -13.067 -0.152 2.100 1.00 . A A . 58 ILE HG12 1 1
19 39616 1 1 58 ILE HG13 H -14.462 0.908 2.165 1.00 . A A . 58 ILE HG13 1 1
19 39617 1 1 58 ILE HG21 H -15.173 0.277 -1.033 1.00 . A A . 58 ILE HG21 1 1
19 39618 1 1 58 ILE HG22 H -14.502 1.872 -1.367 1.00 . A A . 58 ILE HG22 1 1
19 39619 1 1 58 ILE HG23 H -15.511 1.621 0.058 1.00 . A A . 58 ILE HG23 1 1
19 39620 1 1 58 ILE N N -12.406 -1.359 0.104 1.00 . A A . 58 ILE N 1 1
19 39621 1 1 58 ILE O O -10.636 0.931 0.333 1.00 . A A . 58 ILE O 1 1
19 39622 1 1 59 VAL C C -9.023 2.384 -2.938 1.00 . A A . 59 VAL C 1 1
19 39623 1 1 59 VAL CA C -9.217 1.292 -1.879 1.00 . A A . 59 VAL CA 1 1
19 39624 1 1 59 VAL CB C -8.330 0.092 -2.177 1.00 . A A . 59 VAL CB 1 1
19 39625 1 1 59 VAL CG1 C -8.636 -0.433 -3.577 1.00 . A A . 59 VAL CG1 1 1
19 39626 1 1 59 VAL CG2 C -6.861 0.505 -2.103 1.00 . A A . 59 VAL CG2 1 1
19 39627 1 1 59 VAL H H -11.031 0.403 -2.668 1.00 . A A . 59 VAL H 1 1
19 39628 1 1 59 VAL HA H -8.966 1.682 -0.912 1.00 . A A . 59 VAL HA 1 1
19 39629 1 1 59 VAL HB H -8.526 -0.681 -1.449 1.00 . A A . 59 VAL HB 1 1
19 39630 1 1 59 VAL HG11 H -8.693 0.394 -4.267 1.00 . A A . 59 VAL HG11 1 1
19 39631 1 1 59 VAL HG12 H -9.580 -0.958 -3.564 1.00 . A A . 59 VAL HG12 1 1
19 39632 1 1 59 VAL HG13 H -7.852 -1.107 -3.886 1.00 . A A . 59 VAL HG13 1 1
19 39633 1 1 59 VAL HG21 H -6.530 0.832 -3.078 1.00 . A A . 59 VAL HG21 1 1
19 39634 1 1 59 VAL HG22 H -6.268 -0.339 -1.785 1.00 . A A . 59 VAL HG22 1 1
19 39635 1 1 59 VAL HG23 H -6.750 1.311 -1.395 1.00 . A A . 59 VAL HG23 1 1
19 39636 1 1 59 VAL N N -10.600 0.717 -1.844 1.00 . A A . 59 VAL N 1 1
19 39637 1 1 59 VAL O O -9.663 2.395 -3.972 1.00 . A A . 59 VAL O 1 1
19 39638 1 1 60 GLY C C -7.076 5.528 -2.994 1.00 . A A . 60 GLY C 1 1
19 39639 1 1 60 GLY CA C -7.842 4.379 -3.665 1.00 . A A . 60 GLY CA 1 1
19 39640 1 1 60 GLY H H -7.604 3.254 -1.846 1.00 . A A . 60 GLY H 1 1
19 39641 1 1 60 GLY HA2 H -7.253 3.982 -4.479 1.00 . A A . 60 GLY HA2 1 1
19 39642 1 1 60 GLY HA3 H -8.777 4.754 -4.051 1.00 . A A . 60 GLY HA3 1 1
19 39643 1 1 60 GLY N N -8.116 3.296 -2.681 1.00 . A A . 60 GLY N 1 1
19 39644 1 1 60 GLY O O -7.407 5.955 -1.906 1.00 . A A . 60 GLY O 1 1
19 39645 1 1 61 LEU C C -6.177 8.410 -2.902 1.00 . A A . 61 LEU C 1 1
19 39646 1 1 61 LEU CA C -5.279 7.162 -3.034 1.00 . A A . 61 LEU CA 1 1
19 39647 1 1 61 LEU CB C -4.059 7.401 -3.968 1.00 . A A . 61 LEU CB 1 1
19 39648 1 1 61 LEU CD1 C -5.618 7.511 -5.976 1.00 . A A . 61 LEU CD1 1 1
19 39649 1 1 61 LEU CD2 C -4.684 9.619 -5.003 1.00 . A A . 61 LEU CD2 1 1
19 39650 1 1 61 LEU CG C -4.411 8.141 -5.281 1.00 . A A . 61 LEU CG 1 1
19 39651 1 1 61 LEU H H -5.786 5.667 -4.501 1.00 . A A . 61 LEU H 1 1
19 39652 1 1 61 LEU HA H -4.928 6.870 -2.058 1.00 . A A . 61 LEU HA 1 1
19 39653 1 1 61 LEU HB2 H -3.327 7.985 -3.434 1.00 . A A . 61 LEU HB2 1 1
19 39654 1 1 61 LEU HB3 H -3.621 6.448 -4.219 1.00 . A A . 61 LEU HB3 1 1
19 39655 1 1 61 LEU HD11 H -5.371 6.505 -6.280 1.00 . A A . 61 LEU HD11 1 1
19 39656 1 1 61 LEU HD12 H -5.873 8.094 -6.848 1.00 . A A . 61 LEU HD12 1 1
19 39657 1 1 61 LEU HD13 H -6.458 7.486 -5.307 1.00 . A A . 61 LEU HD13 1 1
19 39658 1 1 61 LEU HD21 H -5.748 9.802 -5.033 1.00 . A A . 61 LEU HD21 1 1
19 39659 1 1 61 LEU HD22 H -4.193 10.223 -5.752 1.00 . A A . 61 LEU HD22 1 1
19 39660 1 1 61 LEU HD23 H -4.302 9.877 -4.026 1.00 . A A . 61 LEU HD23 1 1
19 39661 1 1 61 LEU HG H -3.563 8.068 -5.947 1.00 . A A . 61 LEU HG 1 1
19 39662 1 1 61 LEU N N -6.052 6.035 -3.636 1.00 . A A . 61 LEU N 1 1
19 39663 1 1 61 LEU O O -7.097 8.600 -3.671 1.00 . A A . 61 LEU O 1 1
19 39664 1 1 62 PRO C C -6.590 11.443 -2.778 1.00 . A A . 62 PRO C 1 1
19 39665 1 1 62 PRO CA C -6.727 10.425 -1.641 1.00 . A A . 62 PRO CA 1 1
19 39666 1 1 62 PRO CB C -6.156 10.971 -0.333 1.00 . A A . 62 PRO CB 1 1
19 39667 1 1 62 PRO CD C -4.816 9.073 -0.920 1.00 . A A . 62 PRO CD 1 1
19 39668 1 1 62 PRO CG C -4.766 10.430 -0.273 1.00 . A A . 62 PRO CG 1 1
19 39669 1 1 62 PRO HA H -7.761 10.156 -1.502 1.00 . A A . 62 PRO HA 1 1
19 39670 1 1 62 PRO HB2 H -6.143 12.051 -0.350 1.00 . A A . 62 PRO HB2 1 1
19 39671 1 1 62 PRO HB3 H -6.729 10.611 0.508 1.00 . A A . 62 PRO HB3 1 1
19 39672 1 1 62 PRO HD2 H -3.879 8.852 -1.413 1.00 . A A . 62 PRO HD2 1 1
19 39673 1 1 62 PRO HD3 H -5.058 8.311 -0.195 1.00 . A A . 62 PRO HD3 1 1
19 39674 1 1 62 PRO HG2 H -4.092 11.079 -0.816 1.00 . A A . 62 PRO HG2 1 1
19 39675 1 1 62 PRO HG3 H -4.447 10.333 0.753 1.00 . A A . 62 PRO HG3 1 1
19 39676 1 1 62 PRO N N -5.904 9.207 -1.897 1.00 . A A . 62 PRO N 1 1
19 39677 1 1 62 PRO O O -5.566 11.544 -3.419 1.00 . A A . 62 PRO O 1 1
19 39678 1 1 63 LEU C C -7.039 14.544 -3.592 1.00 . A A . 63 LEU C 1 1
19 39679 1 1 63 LEU CA C -7.569 13.210 -4.123 1.00 . A A . 63 LEU CA 1 1
19 39680 1 1 63 LEU CB C -9.018 13.364 -4.590 1.00 . A A . 63 LEU CB 1 1
19 39681 1 1 63 LEU CD1 C -8.254 13.199 -6.963 1.00 . A A . 63 LEU CD1 1 1
19 39682 1 1 63 LEU CD2 C -8.927 11.138 -5.724 1.00 . A A . 63 LEU CD2 1 1
19 39683 1 1 63 LEU CG C -9.213 12.629 -5.918 1.00 . A A . 63 LEU CG 1 1
19 39684 1 1 63 LEU H H -8.441 12.103 -2.495 1.00 . A A . 63 LEU H 1 1
19 39685 1 1 63 LEU HA H -6.956 12.855 -4.935 1.00 . A A . 63 LEU HA 1 1
19 39686 1 1 63 LEU HB2 H -9.682 12.946 -3.847 1.00 . A A . 63 LEU HB2 1 1
19 39687 1 1 63 LEU HB3 H -9.244 14.411 -4.725 1.00 . A A . 63 LEU HB3 1 1
19 39688 1 1 63 LEU HD11 H -7.906 14.169 -6.641 1.00 . A A . 63 LEU HD11 1 1
19 39689 1 1 63 LEU HD12 H -8.765 13.294 -7.909 1.00 . A A . 63 LEU HD12 1 1
19 39690 1 1 63 LEU HD13 H -7.410 12.534 -7.075 1.00 . A A . 63 LEU HD13 1 1
19 39691 1 1 63 LEU HD21 H -7.900 10.932 -5.986 1.00 . A A . 63 LEU HD21 1 1
19 39692 1 1 63 LEU HD22 H -9.583 10.561 -6.360 1.00 . A A . 63 LEU HD22 1 1
19 39693 1 1 63 LEU HD23 H -9.097 10.870 -4.693 1.00 . A A . 63 LEU HD23 1 1
19 39694 1 1 63 LEU HG H -10.231 12.762 -6.257 1.00 . A A . 63 LEU HG 1 1
19 39695 1 1 63 LEU N N -7.624 12.201 -3.027 1.00 . A A . 63 LEU N 1 1
19 39696 1 1 63 LEU O O -6.980 14.768 -2.400 1.00 . A A . 63 LEU O 1 1
19 39697 1 1 64 ASN C C -7.029 17.374 -2.965 1.00 . A A . 64 ASN C 1 1
19 39698 1 1 64 ASN CA C -6.111 16.751 -4.025 1.00 . A A . 64 ASN CA 1 1
19 39699 1 1 64 ASN CB C -6.085 17.615 -5.287 1.00 . A A . 64 ASN CB 1 1
19 39700 1 1 64 ASN CG C -4.648 17.737 -5.800 1.00 . A A . 64 ASN CG 1 1
19 39701 1 1 64 ASN H H -6.699 15.223 -5.427 1.00 . A A . 64 ASN H 1 1
19 39702 1 1 64 ASN HA H -5.112 16.639 -3.635 1.00 . A A . 64 ASN HA 1 1
19 39703 1 1 64 ASN HB2 H -6.701 17.158 -6.048 1.00 . A A . 64 ASN HB2 1 1
19 39704 1 1 64 ASN HB3 H -6.467 18.599 -5.058 1.00 . A A . 64 ASN HB3 1 1
19 39705 1 1 64 ASN HD21 H -5.138 18.934 -7.304 1.00 . A A . 64 ASN HD21 1 1
19 39706 1 1 64 ASN HD22 H -3.489 18.555 -7.188 1.00 . A A . 64 ASN HD22 1 1
19 39707 1 1 64 ASN N N -6.646 15.430 -4.471 1.00 . A A . 64 ASN N 1 1
19 39708 1 1 64 ASN ND2 N -4.405 18.469 -6.851 1.00 . A A . 64 ASN ND2 1 1
19 39709 1 1 64 ASN O O -8.216 17.532 -3.170 1.00 . A A . 64 ASN O 1 1
19 39710 1 1 64 ASN OD1 O -3.737 17.160 -5.238 1.00 . A A . 64 ASN OD1 1 1
19 39711 1 1 65 MET C C -7.701 19.771 -1.122 1.00 . A A . 65 MET C 1 1
19 39712 1 1 65 MET CA C -7.306 18.337 -0.755 1.00 . A A . 65 MET CA 1 1
19 39713 1 1 65 MET CB C -6.403 18.326 0.478 1.00 . A A . 65 MET CB 1 1
19 39714 1 1 65 MET CE C -7.665 16.206 2.139 1.00 . A A . 65 MET CE 1 1
19 39715 1 1 65 MET CG C -7.184 18.840 1.689 1.00 . A A . 65 MET CG 1 1
19 39716 1 1 65 MET H H -5.520 17.585 -1.697 1.00 . A A . 65 MET H 1 1
19 39717 1 1 65 MET HA H -8.185 17.739 -0.572 1.00 . A A . 65 MET HA 1 1
19 39718 1 1 65 MET HB2 H -6.066 17.317 0.668 1.00 . A A . 65 MET HB2 1 1
19 39719 1 1 65 MET HB3 H -5.551 18.964 0.305 1.00 . A A . 65 MET HB3 1 1
19 39720 1 1 65 MET HE1 H -8.281 15.455 2.615 1.00 . A A . 65 MET HE1 1 1
19 39721 1 1 65 MET HE2 H -6.779 16.367 2.731 1.00 . A A . 65 MET HE2 1 1
19 39722 1 1 65 MET HE3 H -7.380 15.872 1.152 1.00 . A A . 65 MET HE3 1 1
19 39723 1 1 65 MET HG2 H -6.538 18.852 2.554 1.00 . A A . 65 MET HG2 1 1
19 39724 1 1 65 MET HG3 H -7.538 19.840 1.490 1.00 . A A . 65 MET HG3 1 1
19 39725 1 1 65 MET N N -6.480 17.725 -1.837 1.00 . A A . 65 MET N 1 1
19 39726 1 1 65 MET O O -8.530 20.378 -0.474 1.00 . A A . 65 MET O 1 1
19 39727 1 1 65 MET SD S -8.596 17.751 2.007 1.00 . A A . 65 MET SD 1 1
19 39728 1 1 66 ASP C C -8.825 21.783 -3.223 1.00 . A A . 66 ASP C 1 1
19 39729 1 1 66 ASP CA C -7.453 21.725 -2.536 1.00 . A A . 66 ASP CA 1 1
19 39730 1 1 66 ASP CB C -6.351 22.143 -3.509 1.00 . A A . 66 ASP CB 1 1
19 39731 1 1 66 ASP CG C -5.355 23.059 -2.794 1.00 . A A . 66 ASP CG 1 1
19 39732 1 1 66 ASP H H -6.437 19.829 -2.657 1.00 . A A . 66 ASP H 1 1
19 39733 1 1 66 ASP HA H -7.439 22.369 -1.670 1.00 . A A . 66 ASP HA 1 1
19 39734 1 1 66 ASP HB2 H -5.838 21.263 -3.869 1.00 . A A . 66 ASP HB2 1 1
19 39735 1 1 66 ASP HB3 H -6.788 22.671 -4.342 1.00 . A A . 66 ASP HB3 1 1
19 39736 1 1 66 ASP N N -7.110 20.326 -2.147 1.00 . A A . 66 ASP N 1 1
19 39737 1 1 66 ASP O O -9.337 22.846 -3.506 1.00 . A A . 66 ASP O 1 1
19 39738 1 1 66 ASP OD1 O -5.800 23.962 -2.106 1.00 . A A . 66 ASP OD1 1 1
19 39739 1 1 66 ASP OD2 O -4.165 22.841 -2.948 1.00 . A A . 66 ASP OD2 1 1
19 39740 1 1 67 GLY C C -10.601 20.509 -5.660 1.00 . A A . 67 GLY C 1 1
19 39741 1 1 67 GLY CA C -10.766 20.664 -4.147 1.00 . A A . 67 GLY CA 1 1
19 39742 1 1 67 GLY H H -9.007 19.802 -3.251 1.00 . A A . 67 GLY H 1 1
19 39743 1 1 67 GLY HA2 H -11.361 19.847 -3.764 1.00 . A A . 67 GLY HA2 1 1
19 39744 1 1 67 GLY HA3 H -11.262 21.600 -3.938 1.00 . A A . 67 GLY HA3 1 1
19 39745 1 1 67 GLY N N -9.428 20.654 -3.488 1.00 . A A . 67 GLY N 1 1
19 39746 1 1 67 GLY O O -11.440 19.937 -6.329 1.00 . A A . 67 GLY O 1 1
19 39747 1 1 68 THR C C -9.538 19.461 -8.147 1.00 . A A . 68 THR C 1 1
19 39748 1 1 68 THR CA C -9.309 20.903 -7.682 1.00 . A A . 68 THR CA 1 1
19 39749 1 1 68 THR CB C -7.847 21.312 -7.916 1.00 . A A . 68 THR CB 1 1
19 39750 1 1 68 THR CG2 C -7.768 22.219 -9.142 1.00 . A A . 68 THR CG2 1 1
19 39751 1 1 68 THR H H -8.866 21.478 -5.654 1.00 . A A . 68 THR H 1 1
19 39752 1 1 68 THR HA H -9.965 21.576 -8.211 1.00 . A A . 68 THR HA 1 1
19 39753 1 1 68 THR HB H -7.251 20.430 -8.091 1.00 . A A . 68 THR HB 1 1
19 39754 1 1 68 THR HG1 H -6.559 22.490 -7.053 1.00 . A A . 68 THR HG1 1 1
19 39755 1 1 68 THR HG21 H -8.763 22.394 -9.524 1.00 . A A . 68 THR HG21 1 1
19 39756 1 1 68 THR HG22 H -7.168 21.743 -9.902 1.00 . A A . 68 THR HG22 1 1
19 39757 1 1 68 THR HG23 H -7.319 23.161 -8.863 1.00 . A A . 68 THR HG23 1 1
19 39758 1 1 68 THR N N -9.528 21.017 -6.208 1.00 . A A . 68 THR N 1 1
19 39759 1 1 68 THR O O -9.136 18.517 -7.496 1.00 . A A . 68 THR O 1 1
19 39760 1 1 68 THR OG1 O -7.343 22.007 -6.780 1.00 . A A . 68 THR OG1 1 1
19 39761 1 1 69 GLU C C -9.220 17.389 -10.546 1.00 . A A . 69 GLU C 1 1
19 39762 1 1 69 GLU CA C -10.438 17.905 -9.773 1.00 . A A . 69 GLU CA 1 1
19 39763 1 1 69 GLU CB C -11.648 18.040 -10.701 1.00 . A A . 69 GLU CB 1 1
19 39764 1 1 69 GLU CD C -12.210 18.740 -13.036 1.00 . A A . 69 GLU CD 1 1
19 39765 1 1 69 GLU CG C -11.332 19.038 -11.817 1.00 . A A . 69 GLU CG 1 1
19 39766 1 1 69 GLU H H -10.498 20.060 -9.776 1.00 . A A . 69 GLU H 1 1
19 39767 1 1 69 GLU HA H -10.674 17.242 -8.956 1.00 . A A . 69 GLU HA 1 1
19 39768 1 1 69 GLU HB2 H -11.881 17.077 -11.133 1.00 . A A . 69 GLU HB2 1 1
19 39769 1 1 69 GLU HB3 H -12.497 18.394 -10.135 1.00 . A A . 69 GLU HB3 1 1
19 39770 1 1 69 GLU HG2 H -11.529 20.043 -11.469 1.00 . A A . 69 GLU HG2 1 1
19 39771 1 1 69 GLU HG3 H -10.292 18.952 -12.096 1.00 . A A . 69 GLU HG3 1 1
19 39772 1 1 69 GLU N N -10.182 19.285 -9.268 1.00 . A A . 69 GLU N 1 1
19 39773 1 1 69 GLU O O -8.289 18.123 -10.815 1.00 . A A . 69 GLU O 1 1
19 39774 1 1 69 GLU OE1 O -11.907 17.792 -13.741 1.00 . A A . 69 GLU OE1 1 1
19 39775 1 1 69 GLU OE2 O -13.169 19.464 -13.242 1.00 . A A . 69 GLU OE2 1 1
19 39776 1 1 70 GLN C C -8.361 14.154 -12.152 1.00 . A A . 70 GLN C 1 1
19 39777 1 1 70 GLN CA C -8.053 15.579 -11.660 1.00 . A A . 70 GLN CA 1 1
19 39778 1 1 70 GLN CB C -6.895 15.558 -10.654 1.00 . A A . 70 GLN CB 1 1
19 39779 1 1 70 GLN CD C -6.268 13.776 -9.015 1.00 . A A . 70 GLN CD 1 1
19 39780 1 1 70 GLN CG C -7.321 14.826 -9.378 1.00 . A A . 70 GLN CG 1 1
19 39781 1 1 70 GLN H H -9.975 15.555 -10.679 1.00 . A A . 70 GLN H 1 1
19 39782 1 1 70 GLN HA H -7.806 16.223 -12.487 1.00 . A A . 70 GLN HA 1 1
19 39783 1 1 70 GLN HB2 H -6.049 15.049 -11.093 1.00 . A A . 70 GLN HB2 1 1
19 39784 1 1 70 GLN HB3 H -6.616 16.572 -10.410 1.00 . A A . 70 GLN HB3 1 1
19 39785 1 1 70 GLN HE21 H -5.168 15.040 -7.952 1.00 . A A . 70 GLN HE21 1 1
19 39786 1 1 70 GLN HE22 H -4.574 13.452 -8.031 1.00 . A A . 70 GLN HE22 1 1
19 39787 1 1 70 GLN HG2 H -7.411 15.539 -8.569 1.00 . A A . 70 GLN HG2 1 1
19 39788 1 1 70 GLN HG3 H -8.272 14.341 -9.537 1.00 . A A . 70 GLN HG3 1 1
19 39789 1 1 70 GLN N N -9.216 16.134 -10.905 1.00 . A A . 70 GLN N 1 1
19 39790 1 1 70 GLN NE2 N -5.252 14.118 -8.271 1.00 . A A . 70 GLN NE2 1 1
19 39791 1 1 70 GLN O O -8.765 13.310 -11.377 1.00 . A A . 70 GLN O 1 1
19 39792 1 1 70 GLN OE1 O -6.373 12.632 -9.412 1.00 . A A . 70 GLN OE1 1 1
19 39793 1 1 71 PRO C C -7.334 11.583 -13.549 1.00 . A A . 71 PRO C 1 1
19 39794 1 1 71 PRO CA C -8.409 12.579 -14.005 1.00 . A A . 71 PRO CA 1 1
19 39795 1 1 71 PRO CB C -8.327 12.809 -15.511 1.00 . A A . 71 PRO CB 1 1
19 39796 1 1 71 PRO CD C -7.668 14.871 -14.445 1.00 . A A . 71 PRO CD 1 1
19 39797 1 1 71 PRO CG C -7.463 14.018 -15.671 1.00 . A A . 71 PRO CG 1 1
19 39798 1 1 71 PRO HA H -9.393 12.230 -13.737 1.00 . A A . 71 PRO HA 1 1
19 39799 1 1 71 PRO HB2 H -7.878 11.954 -15.997 1.00 . A A . 71 PRO HB2 1 1
19 39800 1 1 71 PRO HB3 H -9.309 13.001 -15.917 1.00 . A A . 71 PRO HB3 1 1
19 39801 1 1 71 PRO HD2 H -6.734 15.320 -14.137 1.00 . A A . 71 PRO HD2 1 1
19 39802 1 1 71 PRO HD3 H -8.413 15.629 -14.631 1.00 . A A . 71 PRO HD3 1 1
19 39803 1 1 71 PRO HG2 H -6.426 13.720 -15.747 1.00 . A A . 71 PRO HG2 1 1
19 39804 1 1 71 PRO HG3 H -7.756 14.568 -16.551 1.00 . A A . 71 PRO HG3 1 1
19 39805 1 1 71 PRO N N -8.153 13.924 -13.429 1.00 . A A . 71 PRO N 1 1
19 39806 1 1 71 PRO O O -7.416 10.402 -13.824 1.00 . A A . 71 PRO O 1 1
19 39807 1 1 72 LEU C C -5.834 9.921 -11.671 1.00 . A A . 72 LEU C 1 1
19 39808 1 1 72 LEU CA C -5.243 11.127 -12.402 1.00 . A A . 72 LEU CA 1 1
19 39809 1 1 72 LEU CB C -4.390 11.962 -11.446 1.00 . A A . 72 LEU CB 1 1
19 39810 1 1 72 LEU CD1 C -2.586 12.886 -12.906 1.00 . A A . 72 LEU CD1 1 1
19 39811 1 1 72 LEU CD2 C -2.040 12.066 -10.609 1.00 . A A . 72 LEU CD2 1 1
19 39812 1 1 72 LEU CG C -2.918 11.839 -11.841 1.00 . A A . 72 LEU CG 1 1
19 39813 1 1 72 LEU H H -6.267 13.002 -12.655 1.00 . A A . 72 LEU H 1 1
19 39814 1 1 72 LEU HA H -4.644 10.804 -13.238 1.00 . A A . 72 LEU HA 1 1
19 39815 1 1 72 LEU HB2 H -4.694 12.997 -11.502 1.00 . A A . 72 LEU HB2 1 1
19 39816 1 1 72 LEU HB3 H -4.521 11.601 -10.437 1.00 . A A . 72 LEU HB3 1 1
19 39817 1 1 72 LEU HD11 H -3.190 12.712 -13.784 1.00 . A A . 72 LEU HD11 1 1
19 39818 1 1 72 LEU HD12 H -1.541 12.812 -13.169 1.00 . A A . 72 LEU HD12 1 1
19 39819 1 1 72 LEU HD13 H -2.790 13.872 -12.518 1.00 . A A . 72 LEU HD13 1 1
19 39820 1 1 72 LEU HD21 H -1.719 13.097 -10.581 1.00 . A A . 72 LEU HD21 1 1
19 39821 1 1 72 LEU HD22 H -1.175 11.421 -10.660 1.00 . A A . 72 LEU HD22 1 1
19 39822 1 1 72 LEU HD23 H -2.605 11.840 -9.717 1.00 . A A . 72 LEU HD23 1 1
19 39823 1 1 72 LEU HG H -2.736 10.851 -12.239 1.00 . A A . 72 LEU HG 1 1
19 39824 1 1 72 LEU N N -6.322 12.048 -12.863 1.00 . A A . 72 LEU N 1 1
19 39825 1 1 72 LEU O O -5.228 8.870 -11.606 1.00 . A A . 72 LEU O 1 1
19 39826 1 1 73 THR C C -7.688 7.684 -11.280 1.00 . A A . 73 THR C 1 1
19 39827 1 1 73 THR CA C -7.609 8.915 -10.381 1.00 . A A . 73 THR CA 1 1
19 39828 1 1 73 THR CB C -9.005 9.363 -9.968 1.00 . A A . 73 THR CB 1 1
19 39829 1 1 73 THR CG2 C -9.284 8.825 -8.571 1.00 . A A . 73 THR CG2 1 1
19 39830 1 1 73 THR H H -7.481 10.912 -11.160 1.00 . A A . 73 THR H 1 1
19 39831 1 1 73 THR HA H -7.026 8.692 -9.501 1.00 . A A . 73 THR HA 1 1
19 39832 1 1 73 THR HB H -9.730 8.959 -10.654 1.00 . A A . 73 THR HB 1 1
19 39833 1 1 73 THR HG1 H -9.940 11.033 -10.323 1.00 . A A . 73 THR HG1 1 1
19 39834 1 1 73 THR HG21 H -9.854 9.552 -8.013 1.00 . A A . 73 THR HG21 1 1
19 39835 1 1 73 THR HG22 H -8.346 8.636 -8.068 1.00 . A A . 73 THR HG22 1 1
19 39836 1 1 73 THR HG23 H -9.842 7.905 -8.647 1.00 . A A . 73 THR HG23 1 1
19 39837 1 1 73 THR N N -7.003 10.059 -11.110 1.00 . A A . 73 THR N 1 1
19 39838 1 1 73 THR O O -7.779 6.573 -10.802 1.00 . A A . 73 THR O 1 1
19 39839 1 1 73 THR OG1 O -9.085 10.783 -9.962 1.00 . A A . 73 THR OG1 1 1
19 39840 1 1 74 ALA C C -6.707 5.630 -13.027 1.00 . A A . 74 ALA C 1 1
19 39841 1 1 74 ALA CA C -7.722 6.678 -13.492 1.00 . A A . 74 ALA CA 1 1
19 39842 1 1 74 ALA CB C -7.349 7.217 -14.872 1.00 . A A . 74 ALA CB 1 1
19 39843 1 1 74 ALA H H -7.586 8.763 -12.947 1.00 . A A . 74 ALA H 1 1
19 39844 1 1 74 ALA HA H -8.717 6.262 -13.508 1.00 . A A . 74 ALA HA 1 1
19 39845 1 1 74 ALA HB1 H -6.280 7.139 -15.012 1.00 . A A . 74 ALA HB1 1 1
19 39846 1 1 74 ALA HB2 H -7.646 8.253 -14.945 1.00 . A A . 74 ALA HB2 1 1
19 39847 1 1 74 ALA HB3 H -7.855 6.642 -15.632 1.00 . A A . 74 ALA HB3 1 1
19 39848 1 1 74 ALA N N -7.658 7.861 -12.577 1.00 . A A . 74 ALA N 1 1
19 39849 1 1 74 ALA O O -6.899 4.439 -13.178 1.00 . A A . 74 ALA O 1 1
19 39850 1 1 75 ARG C C -5.090 4.610 -10.550 1.00 . A A . 75 ARG C 1 1
19 39851 1 1 75 ARG CA C -4.617 5.143 -11.903 1.00 . A A . 75 ARG CA 1 1
19 39852 1 1 75 ARG CB C -3.349 5.983 -11.744 1.00 . A A . 75 ARG CB 1 1
19 39853 1 1 75 ARG CD C -0.982 6.268 -12.482 1.00 . A A . 75 ARG CD 1 1
19 39854 1 1 75 ARG CG C -2.269 5.472 -12.700 1.00 . A A . 75 ARG CG 1 1
19 39855 1 1 75 ARG CZ C 1.163 5.724 -13.459 1.00 . A A . 75 ARG CZ 1 1
19 39856 1 1 75 ARG H H -5.528 7.048 -12.293 1.00 . A A . 75 ARG H 1 1
19 39857 1 1 75 ARG HA H -4.450 4.334 -12.597 1.00 . A A . 75 ARG HA 1 1
19 39858 1 1 75 ARG HB2 H -3.572 7.015 -11.972 1.00 . A A . 75 ARG HB2 1 1
19 39859 1 1 75 ARG HB3 H -2.992 5.908 -10.728 1.00 . A A . 75 ARG HB3 1 1
19 39860 1 1 75 ARG HD2 H -1.195 7.328 -12.470 1.00 . A A . 75 ARG HD2 1 1
19 39861 1 1 75 ARG HD3 H -0.506 5.969 -11.561 1.00 . A A . 75 ARG HD3 1 1
19 39862 1 1 75 ARG HE H -0.499 5.851 -14.537 1.00 . A A . 75 ARG HE 1 1
19 39863 1 1 75 ARG HG2 H -2.085 4.424 -12.507 1.00 . A A . 75 ARG HG2 1 1
19 39864 1 1 75 ARG HG3 H -2.601 5.598 -13.719 1.00 . A A . 75 ARG HG3 1 1
19 39865 1 1 75 ARG HH11 H 0.900 4.406 -11.975 1.00 . A A . 75 ARG HH11 1 1
19 39866 1 1 75 ARG HH12 H 2.547 4.738 -12.400 1.00 . A A . 75 ARG HH12 1 1
19 39867 1 1 75 ARG HH21 H 1.724 6.996 -14.900 1.00 . A A . 75 ARG HH21 1 1
19 39868 1 1 75 ARG HH22 H 3.013 6.204 -14.056 1.00 . A A . 75 ARG HH22 1 1
19 39869 1 1 75 ARG N N -5.641 6.084 -12.425 1.00 . A A . 75 ARG N 1 1
19 39870 1 1 75 ARG NE N -0.113 5.926 -13.640 1.00 . A A . 75 ARG NE 1 1
19 39871 1 1 75 ARG NH1 N 1.568 4.891 -12.540 1.00 . A A . 75 ARG NH1 1 1
19 39872 1 1 75 ARG NH2 N 2.035 6.357 -14.196 1.00 . A A . 75 ARG NH2 1 1
19 39873 1 1 75 ARG O O -4.823 3.482 -10.185 1.00 . A A . 75 ARG O 1 1
19 39874 1 1 76 ALA C C -7.184 3.708 -8.697 1.00 . A A . 76 ALA C 1 1
19 39875 1 1 76 ALA CA C -6.331 4.957 -8.497 1.00 . A A . 76 ALA CA 1 1
19 39876 1 1 76 ALA CB C -7.197 6.110 -7.993 1.00 . A A . 76 ALA CB 1 1
19 39877 1 1 76 ALA H H -6.036 6.316 -10.135 1.00 . A A . 76 ALA H 1 1
19 39878 1 1 76 ALA HA H -5.522 4.766 -7.811 1.00 . A A . 76 ALA HA 1 1
19 39879 1 1 76 ALA HB1 H -7.287 6.049 -6.920 1.00 . A A . 76 ALA HB1 1 1
19 39880 1 1 76 ALA HB2 H -8.178 6.045 -8.441 1.00 . A A . 76 ALA HB2 1 1
19 39881 1 1 76 ALA HB3 H -6.739 7.050 -8.267 1.00 . A A . 76 ALA HB3 1 1
19 39882 1 1 76 ALA N N -5.815 5.414 -9.813 1.00 . A A . 76 ALA N 1 1
19 39883 1 1 76 ALA O O -7.058 2.734 -7.982 1.00 . A A . 76 ALA O 1 1
19 39884 1 1 77 ARG C C -8.031 1.354 -10.306 1.00 . A A . 77 ARG C 1 1
19 39885 1 1 77 ARG CA C -8.908 2.542 -9.925 1.00 . A A . 77 ARG CA 1 1
19 39886 1 1 77 ARG CB C -9.818 2.940 -11.089 1.00 . A A . 77 ARG CB 1 1
19 39887 1 1 77 ARG CD C -12.037 4.079 -11.242 1.00 . A A . 77 ARG CD 1 1
19 39888 1 1 77 ARG CG C -10.604 4.199 -10.716 1.00 . A A . 77 ARG CG 1 1
19 39889 1 1 77 ARG CZ C -12.874 4.129 -13.513 1.00 . A A . 77 ARG CZ 1 1
19 39890 1 1 77 ARG H H -8.131 4.529 -10.241 1.00 . A A . 77 ARG H 1 1
19 39891 1 1 77 ARG HA H -9.495 2.311 -9.054 1.00 . A A . 77 ARG HA 1 1
19 39892 1 1 77 ARG HB2 H -9.216 3.135 -11.965 1.00 . A A . 77 ARG HB2 1 1
19 39893 1 1 77 ARG HB3 H -10.506 2.136 -11.297 1.00 . A A . 77 ARG HB3 1 1
19 39894 1 1 77 ARG HD2 H -12.376 3.055 -11.176 1.00 . A A . 77 ARG HD2 1 1
19 39895 1 1 77 ARG HD3 H -12.695 4.732 -10.690 1.00 . A A . 77 ARG HD3 1 1
19 39896 1 1 77 ARG HE H -11.227 5.091 -12.963 1.00 . A A . 77 ARG HE 1 1
19 39897 1 1 77 ARG HG2 H -10.621 4.306 -9.642 1.00 . A A . 77 ARG HG2 1 1
19 39898 1 1 77 ARG HG3 H -10.131 5.063 -11.158 1.00 . A A . 77 ARG HG3 1 1
19 39899 1 1 77 ARG HH11 H -14.406 4.571 -12.302 1.00 . A A . 77 ARG HH11 1 1
19 39900 1 1 77 ARG HH12 H -14.836 3.916 -13.846 1.00 . A A . 77 ARG HH12 1 1
19 39901 1 1 77 ARG HH21 H -11.557 3.595 -14.923 1.00 . A A . 77 ARG HH21 1 1
19 39902 1 1 77 ARG HH22 H -13.225 3.363 -15.330 1.00 . A A . 77 ARG HH22 1 1
19 39903 1 1 77 ARG N N -8.050 3.731 -9.672 1.00 . A A . 77 ARG N 1 1
19 39904 1 1 77 ARG NE N -11.961 4.514 -12.664 1.00 . A A . 77 ARG NE 1 1
19 39905 1 1 77 ARG NH1 N -14.136 4.212 -13.195 1.00 . A A . 77 ARG NH1 1 1
19 39906 1 1 77 ARG NH2 N -12.525 3.659 -14.680 1.00 . A A . 77 ARG NH2 1 1
19 39907 1 1 77 ARG O O -8.170 0.268 -9.777 1.00 . A A . 77 ARG O 1 1
19 39908 1 1 78 LYS C C -5.317 0.077 -10.421 1.00 . A A . 78 LYS C 1 1
19 39909 1 1 78 LYS CA C -6.215 0.434 -11.599 1.00 . A A . 78 LYS CA 1 1
19 39910 1 1 78 LYS CB C -5.390 0.965 -12.771 1.00 . A A . 78 LYS CB 1 1
19 39911 1 1 78 LYS CD C -6.505 -0.043 -14.766 1.00 . A A . 78 LYS CD 1 1
19 39912 1 1 78 LYS CE C -6.823 0.310 -16.221 1.00 . A A . 78 LYS CE 1 1
19 39913 1 1 78 LYS CG C -6.311 1.243 -13.959 1.00 . A A . 78 LYS CG 1 1
19 39914 1 1 78 LYS H H -7.003 2.442 -11.613 1.00 . A A . 78 LYS H 1 1
19 39915 1 1 78 LYS HA H -6.792 -0.426 -11.900 1.00 . A A . 78 LYS HA 1 1
19 39916 1 1 78 LYS HB2 H -4.895 1.880 -12.476 1.00 . A A . 78 LYS HB2 1 1
19 39917 1 1 78 LYS HB3 H -4.652 0.230 -13.054 1.00 . A A . 78 LYS HB3 1 1
19 39918 1 1 78 LYS HD2 H -5.601 -0.633 -14.727 1.00 . A A . 78 LYS HD2 1 1
19 39919 1 1 78 LYS HD3 H -7.324 -0.610 -14.348 1.00 . A A . 78 LYS HD3 1 1
19 39920 1 1 78 LYS HE2 H -7.694 0.951 -16.269 1.00 . A A . 78 LYS HE2 1 1
19 39921 1 1 78 LYS HE3 H -5.976 0.789 -16.686 1.00 . A A . 78 LYS HE3 1 1
19 39922 1 1 78 LYS HG2 H -7.268 1.591 -13.600 1.00 . A A . 78 LYS HG2 1 1
19 39923 1 1 78 LYS HG3 H -5.866 1.997 -14.591 1.00 . A A . 78 LYS HG3 1 1
19 39924 1 1 78 LYS HZ1 H -7.841 -1.500 -16.358 1.00 . A A . 78 LYS HZ1 1 1
19 39925 1 1 78 LYS HZ2 H -6.228 -1.568 -16.891 1.00 . A A . 78 LYS HZ2 1 1
19 39926 1 1 78 LYS HZ3 H -7.416 -0.831 -17.857 1.00 . A A . 78 LYS HZ3 1 1
19 39927 1 1 78 LYS N N -7.112 1.553 -11.207 1.00 . A A . 78 LYS N 1 1
19 39928 1 1 78 LYS NZ N -7.098 -0.995 -16.882 1.00 . A A . 78 LYS NZ 1 1
19 39929 1 1 78 LYS O O -4.861 -1.043 -10.293 1.00 . A A . 78 LYS O 1 1
19 39930 1 1 79 PHE C C -4.938 -0.365 -7.540 1.00 . A A . 79 PHE C 1 1
19 39931 1 1 79 PHE CA C -4.229 0.699 -8.367 1.00 . A A . 79 PHE CA 1 1
19 39932 1 1 79 PHE CB C -4.107 2.004 -7.584 1.00 . A A . 79 PHE CB 1 1
19 39933 1 1 79 PHE CD1 C -3.336 1.154 -5.348 1.00 . A A . 79 PHE CD1 1 1
19 39934 1 1 79 PHE CD2 C -1.760 2.348 -6.750 1.00 . A A . 79 PHE CD2 1 1
19 39935 1 1 79 PHE CE1 C -2.345 0.987 -4.375 1.00 . A A . 79 PHE CE1 1 1
19 39936 1 1 79 PHE CE2 C -0.767 2.180 -5.779 1.00 . A A . 79 PHE CE2 1 1
19 39937 1 1 79 PHE CG C -3.043 1.836 -6.533 1.00 . A A . 79 PHE CG 1 1
19 39938 1 1 79 PHE CZ C -1.060 1.499 -4.591 1.00 . A A . 79 PHE CZ 1 1
19 39939 1 1 79 PHE H H -5.473 1.904 -9.651 1.00 . A A . 79 PHE H 1 1
19 39940 1 1 79 PHE HA H -3.255 0.354 -8.678 1.00 . A A . 79 PHE HA 1 1
19 39941 1 1 79 PHE HB2 H -3.833 2.805 -8.256 1.00 . A A . 79 PHE HB2 1 1
19 39942 1 1 79 PHE HB3 H -5.050 2.233 -7.112 1.00 . A A . 79 PHE HB3 1 1
19 39943 1 1 79 PHE HD1 H -4.327 0.760 -5.182 1.00 . A A . 79 PHE HD1 1 1
19 39944 1 1 79 PHE HD2 H -1.536 2.874 -7.666 1.00 . A A . 79 PHE HD2 1 1
19 39945 1 1 79 PHE HE1 H -2.572 0.461 -3.461 1.00 . A A . 79 PHE HE1 1 1
19 39946 1 1 79 PHE HE2 H 0.222 2.573 -5.948 1.00 . A A . 79 PHE HE2 1 1
19 39947 1 1 79 PHE HZ H -0.294 1.368 -3.841 1.00 . A A . 79 PHE HZ 1 1
19 39948 1 1 79 PHE N N -5.078 1.012 -9.544 1.00 . A A . 79 PHE N 1 1
19 39949 1 1 79 PHE O O -4.347 -1.334 -7.098 1.00 . A A . 79 PHE O 1 1
19 39950 1 1 80 ALA C C -6.787 -2.580 -7.240 1.00 . A A . 80 ALA C 1 1
19 39951 1 1 80 ALA CA C -6.992 -1.214 -6.588 1.00 . A A . 80 ALA CA 1 1
19 39952 1 1 80 ALA CB C -8.452 -0.772 -6.697 1.00 . A A . 80 ALA CB 1 1
19 39953 1 1 80 ALA H H -6.675 0.576 -7.736 1.00 . A A . 80 ALA H 1 1
19 39954 1 1 80 ALA HA H -6.681 -1.232 -5.556 1.00 . A A . 80 ALA HA 1 1
19 39955 1 1 80 ALA HB1 H -9.019 -1.193 -5.879 1.00 . A A . 80 ALA HB1 1 1
19 39956 1 1 80 ALA HB2 H -8.863 -1.115 -7.635 1.00 . A A . 80 ALA HB2 1 1
19 39957 1 1 80 ALA HB3 H -8.506 0.306 -6.654 1.00 . A A . 80 ALA HB3 1 1
19 39958 1 1 80 ALA N N -6.220 -0.202 -7.353 1.00 . A A . 80 ALA N 1 1
19 39959 1 1 80 ALA O O -6.615 -3.579 -6.573 1.00 . A A . 80 ALA O 1 1
19 39960 1 1 81 ASN C C -5.170 -4.468 -8.828 1.00 . A A . 81 ASN C 1 1
19 39961 1 1 81 ASN CA C -6.546 -3.930 -9.227 1.00 . A A . 81 ASN CA 1 1
19 39962 1 1 81 ASN CB C -6.599 -3.624 -10.724 1.00 . A A . 81 ASN CB 1 1
19 39963 1 1 81 ASN CG C -7.970 -4.020 -11.275 1.00 . A A . 81 ASN CG 1 1
19 39964 1 1 81 ASN H H -6.893 -1.804 -9.082 1.00 . A A . 81 ASN H 1 1
19 39965 1 1 81 ASN HA H -7.320 -4.633 -8.962 1.00 . A A . 81 ASN HA 1 1
19 39966 1 1 81 ASN HB2 H -6.436 -2.567 -10.882 1.00 . A A . 81 ASN HB2 1 1
19 39967 1 1 81 ASN HB3 H -5.833 -4.186 -11.234 1.00 . A A . 81 ASN HB3 1 1
19 39968 1 1 81 ASN HD21 H -7.301 -4.311 -13.121 1.00 . A A . 81 ASN HD21 1 1
19 39969 1 1 81 ASN HD22 H -8.962 -4.586 -12.899 1.00 . A A . 81 ASN HD22 1 1
19 39970 1 1 81 ASN N N -6.773 -2.626 -8.549 1.00 . A A . 81 ASN N 1 1
19 39971 1 1 81 ASN ND2 N -8.087 -4.332 -12.537 1.00 . A A . 81 ASN ND2 1 1
19 39972 1 1 81 ASN O O -4.918 -5.656 -8.874 1.00 . A A . 81 ASN O 1 1
19 39973 1 1 81 ASN OD1 O -8.945 -4.046 -10.550 1.00 . A A . 81 ASN OD1 1 1
19 39974 1 1 82 ARG C C -3.024 -4.904 -6.742 1.00 . A A . 82 ARG C 1 1
19 39975 1 1 82 ARG CA C -2.921 -4.058 -8.013 1.00 . A A . 82 ARG CA 1 1
19 39976 1 1 82 ARG CB C -2.130 -2.779 -7.740 1.00 . A A . 82 ARG CB 1 1
19 39977 1 1 82 ARG CD C -0.097 -3.812 -6.718 1.00 . A A . 82 ARG CD 1 1
19 39978 1 1 82 ARG CG C -0.637 -3.052 -7.932 1.00 . A A . 82 ARG CG 1 1
19 39979 1 1 82 ARG CZ C 2.209 -4.547 -6.824 1.00 . A A . 82 ARG CZ 1 1
19 39980 1 1 82 ARG H H -4.502 -2.645 -8.391 1.00 . A A . 82 ARG H 1 1
19 39981 1 1 82 ARG HA H -2.454 -4.620 -8.806 1.00 . A A . 82 ARG HA 1 1
19 39982 1 1 82 ARG HB2 H -2.448 -2.005 -8.424 1.00 . A A . 82 ARG HB2 1 1
19 39983 1 1 82 ARG HB3 H -2.308 -2.457 -6.724 1.00 . A A . 82 ARG HB3 1 1
19 39984 1 1 82 ARG HD2 H -0.544 -3.434 -5.809 1.00 . A A . 82 ARG HD2 1 1
19 39985 1 1 82 ARG HD3 H -0.285 -4.870 -6.821 1.00 . A A . 82 ARG HD3 1 1
19 39986 1 1 82 ARG HE H 1.704 -2.634 -6.652 1.00 . A A . 82 ARG HE 1 1
19 39987 1 1 82 ARG HG2 H -0.492 -3.645 -8.823 1.00 . A A . 82 ARG HG2 1 1
19 39988 1 1 82 ARG HG3 H -0.110 -2.115 -8.030 1.00 . A A . 82 ARG HG3 1 1
19 39989 1 1 82 ARG HH11 H 1.855 -4.846 -8.772 1.00 . A A . 82 ARG HH11 1 1
19 39990 1 1 82 ARG HH12 H 3.014 -5.910 -8.049 1.00 . A A . 82 ARG HH12 1 1
19 39991 1 1 82 ARG HH21 H 2.760 -4.476 -4.901 1.00 . A A . 82 ARG HH21 1 1
19 39992 1 1 82 ARG HH22 H 3.528 -5.701 -5.855 1.00 . A A . 82 ARG HH22 1 1
19 39993 1 1 82 ARG N N -4.277 -3.598 -8.426 1.00 . A A . 82 ARG N 1 1
19 39994 1 1 82 ARG NE N 1.370 -3.552 -6.723 1.00 . A A . 82 ARG NE 1 1
19 39995 1 1 82 ARG NH1 N 2.372 -5.148 -7.970 1.00 . A A . 82 ARG NH1 1 1
19 39996 1 1 82 ARG NH2 N 2.885 -4.938 -5.778 1.00 . A A . 82 ARG NH2 1 1
19 39997 1 1 82 ARG O O -2.623 -6.050 -6.718 1.00 . A A . 82 ARG O 1 1
19 39998 1 1 83 ILE C C -4.705 -6.325 -4.703 1.00 . A A . 83 ILE C 1 1
19 39999 1 1 83 ILE CA C -3.710 -5.178 -4.435 1.00 . A A . 83 ILE CA 1 1
19 40000 1 1 83 ILE CB C -4.153 -4.241 -3.245 1.00 . A A . 83 ILE CB 1 1
19 40001 1 1 83 ILE CD1 C -6.652 -4.604 -3.147 1.00 . A A . 83 ILE CD1 1 1
19 40002 1 1 83 ILE CG1 C -5.319 -4.862 -2.441 1.00 . A A . 83 ILE CG1 1 1
19 40003 1 1 83 ILE CG2 C -4.547 -2.825 -3.704 1.00 . A A . 83 ILE CG2 1 1
19 40004 1 1 83 ILE H H -3.907 -3.439 -5.729 1.00 . A A . 83 ILE H 1 1
19 40005 1 1 83 ILE HA H -2.746 -5.607 -4.200 1.00 . A A . 83 ILE HA 1 1
19 40006 1 1 83 ILE HB H -3.312 -4.141 -2.579 1.00 . A A . 83 ILE HB 1 1
19 40007 1 1 83 ILE HD11 H -6.519 -4.697 -4.214 1.00 . A A . 83 ILE HD11 1 1
19 40008 1 1 83 ILE HD12 H -6.986 -3.605 -2.914 1.00 . A A . 83 ILE HD12 1 1
19 40009 1 1 83 ILE HD13 H -7.385 -5.319 -2.808 1.00 . A A . 83 ILE HD13 1 1
19 40010 1 1 83 ILE HG12 H -5.164 -5.927 -2.351 1.00 . A A . 83 ILE HG12 1 1
19 40011 1 1 83 ILE HG13 H -5.348 -4.421 -1.456 1.00 . A A . 83 ILE HG13 1 1
19 40012 1 1 83 ILE HG21 H -4.926 -2.266 -2.863 1.00 . A A . 83 ILE HG21 1 1
19 40013 1 1 83 ILE HG22 H -5.311 -2.895 -4.464 1.00 . A A . 83 ILE HG22 1 1
19 40014 1 1 83 ILE HG23 H -3.681 -2.324 -4.110 1.00 . A A . 83 ILE HG23 1 1
19 40015 1 1 83 ILE N N -3.577 -4.361 -5.687 1.00 . A A . 83 ILE N 1 1
19 40016 1 1 83 ILE O O -4.688 -7.342 -4.036 1.00 . A A . 83 ILE O 1 1
19 40017 1 1 84 HIS C C -5.846 -8.536 -6.395 1.00 . A A . 84 HIS C 1 1
19 40018 1 1 84 HIS CA C -6.556 -7.238 -5.988 1.00 . A A . 84 HIS CA 1 1
19 40019 1 1 84 HIS CB C -7.363 -6.688 -7.166 1.00 . A A . 84 HIS CB 1 1
19 40020 1 1 84 HIS CD2 C -8.749 -8.906 -7.449 1.00 . A A . 84 HIS CD2 1 1
19 40021 1 1 84 HIS CE1 C -10.697 -8.017 -7.781 1.00 . A A . 84 HIS CE1 1 1
19 40022 1 1 84 HIS CG C -8.580 -7.544 -7.394 1.00 . A A . 84 HIS CG 1 1
19 40023 1 1 84 HIS H H -5.562 -5.338 -6.199 1.00 . A A . 84 HIS H 1 1
19 40024 1 1 84 HIS HA H -7.206 -7.411 -5.146 1.00 . A A . 84 HIS HA 1 1
19 40025 1 1 84 HIS HB2 H -7.670 -5.677 -6.951 1.00 . A A . 84 HIS HB2 1 1
19 40026 1 1 84 HIS HB3 H -6.749 -6.695 -8.055 1.00 . A A . 84 HIS HB3 1 1
19 40027 1 1 84 HIS HD1 H -10.055 -6.044 -7.635 1.00 . A A . 84 HIS HD1 1 1
19 40028 1 1 84 HIS HD2 H -7.964 -9.636 -7.323 1.00 . A A . 84 HIS HD2 1 1
19 40029 1 1 84 HIS HE1 H -11.753 -7.893 -7.968 1.00 . A A . 84 HIS HE1 1 1
19 40030 1 1 84 HIS N N -5.566 -6.165 -5.675 1.00 . A A . 84 HIS N 1 1
19 40031 1 1 84 HIS ND1 N -9.836 -6.998 -7.609 1.00 . A A . 84 HIS ND1 1 1
19 40032 1 1 84 HIS NE2 N -10.087 -9.202 -7.693 1.00 . A A . 84 HIS NE2 1 1
19 40033 1 1 84 HIS O O -6.029 -9.571 -5.788 1.00 . A A . 84 HIS O 1 1
19 40034 1 1 85 GLY C C -3.234 -10.100 -6.894 1.00 . A A . 85 GLY C 1 1
19 40035 1 1 85 GLY CA C -4.334 -9.716 -7.886 1.00 . A A . 85 GLY CA 1 1
19 40036 1 1 85 GLY H H -4.921 -7.643 -7.907 1.00 . A A . 85 GLY H 1 1
19 40037 1 1 85 GLY HA2 H -5.041 -10.529 -7.968 1.00 . A A . 85 GLY HA2 1 1
19 40038 1 1 85 GLY HA3 H -3.890 -9.530 -8.853 1.00 . A A . 85 GLY HA3 1 1
19 40039 1 1 85 GLY N N -5.047 -8.488 -7.427 1.00 . A A . 85 GLY N 1 1
19 40040 1 1 85 GLY O O -2.719 -11.201 -6.923 1.00 . A A . 85 GLY O 1 1
19 40041 1 1 86 ARG C C -2.274 -10.566 -4.030 1.00 . A A . 86 ARG C 1 1
19 40042 1 1 86 ARG CA C -1.780 -9.533 -5.045 1.00 . A A . 86 ARG CA 1 1
19 40043 1 1 86 ARG CB C -1.453 -8.210 -4.354 1.00 . A A . 86 ARG CB 1 1
19 40044 1 1 86 ARG CD C 0.596 -7.983 -5.770 1.00 . A A . 86 ARG CD 1 1
19 40045 1 1 86 ARG CG C 0.063 -8.006 -4.334 1.00 . A A . 86 ARG CG 1 1
19 40046 1 1 86 ARG CZ C 2.836 -8.840 -6.118 1.00 . A A . 86 ARG CZ 1 1
19 40047 1 1 86 ARG H H -3.278 -8.320 -6.012 1.00 . A A . 86 ARG H 1 1
19 40048 1 1 86 ARG HA H -0.907 -9.902 -5.559 1.00 . A A . 86 ARG HA 1 1
19 40049 1 1 86 ARG HB2 H -1.920 -7.398 -4.893 1.00 . A A . 86 ARG HB2 1 1
19 40050 1 1 86 ARG HB3 H -1.825 -8.230 -3.340 1.00 . A A . 86 ARG HB3 1 1
19 40051 1 1 86 ARG HD2 H -0.209 -8.155 -6.471 1.00 . A A . 86 ARG HD2 1 1
19 40052 1 1 86 ARG HD3 H 1.082 -7.042 -5.975 1.00 . A A . 86 ARG HD3 1 1
19 40053 1 1 86 ARG HE H 1.303 -10.015 -5.663 1.00 . A A . 86 ARG HE 1 1
19 40054 1 1 86 ARG HG2 H 0.294 -7.069 -3.848 1.00 . A A . 86 ARG HG2 1 1
19 40055 1 1 86 ARG HG3 H 0.527 -8.817 -3.793 1.00 . A A . 86 ARG HG3 1 1
19 40056 1 1 86 ARG HH11 H 2.486 -8.518 -8.064 1.00 . A A . 86 ARG HH11 1 1
19 40057 1 1 86 ARG HH12 H 4.136 -8.354 -7.562 1.00 . A A . 86 ARG HH12 1 1
19 40058 1 1 86 ARG HH21 H 3.478 -9.106 -4.241 1.00 . A A . 86 ARG HH21 1 1
19 40059 1 1 86 ARG HH22 H 4.697 -8.687 -5.397 1.00 . A A . 86 ARG HH22 1 1
19 40060 1 1 86 ARG N N -2.857 -9.205 -6.023 1.00 . A A . 86 ARG N 1 1
19 40061 1 1 86 ARG NE N 1.588 -9.094 -5.833 1.00 . A A . 86 ARG NE 1 1
19 40062 1 1 86 ARG NH1 N 3.180 -8.548 -7.344 1.00 . A A . 86 ARG NH1 1 1
19 40063 1 1 86 ARG NH2 N 3.740 -8.881 -5.179 1.00 . A A . 86 ARG NH2 1 1
19 40064 1 1 86 ARG O O -1.581 -11.507 -3.700 1.00 . A A . 86 ARG O 1 1
19 40065 1 1 87 PHE C C -5.212 -12.119 -3.126 1.00 . A A . 87 PHE C 1 1
19 40066 1 1 87 PHE CA C -4.003 -11.375 -2.544 1.00 . A A . 87 PHE CA 1 1
19 40067 1 1 87 PHE CB C -4.420 -10.528 -1.341 1.00 . A A . 87 PHE CB 1 1
19 40068 1 1 87 PHE CD1 C -2.206 -10.363 -0.145 1.00 . A A . 87 PHE CD1 1 1
19 40069 1 1 87 PHE CD2 C -3.162 -8.355 -1.112 1.00 . A A . 87 PHE CD2 1 1
19 40070 1 1 87 PHE CE1 C -1.106 -9.622 0.306 1.00 . A A . 87 PHE CE1 1 1
19 40071 1 1 87 PHE CE2 C -2.062 -7.614 -0.662 1.00 . A A . 87 PHE CE2 1 1
19 40072 1 1 87 PHE CG C -3.234 -9.729 -0.854 1.00 . A A . 87 PHE CG 1 1
19 40073 1 1 87 PHE CZ C -1.034 -8.248 0.048 1.00 . A A . 87 PHE CZ 1 1
19 40074 1 1 87 PHE H H -4.013 -9.634 -3.813 1.00 . A A . 87 PHE H 1 1
19 40075 1 1 87 PHE HA H -3.237 -12.075 -2.252 1.00 . A A . 87 PHE HA 1 1
19 40076 1 1 87 PHE HB2 H -5.213 -9.855 -1.633 1.00 . A A . 87 PHE HB2 1 1
19 40077 1 1 87 PHE HB3 H -4.768 -11.173 -0.548 1.00 . A A . 87 PHE HB3 1 1
19 40078 1 1 87 PHE HD1 H -2.261 -11.422 0.055 1.00 . A A . 87 PHE HD1 1 1
19 40079 1 1 87 PHE HD2 H -3.954 -7.865 -1.659 1.00 . A A . 87 PHE HD2 1 1
19 40080 1 1 87 PHE HE1 H -0.313 -10.110 0.853 1.00 . A A . 87 PHE HE1 1 1
19 40081 1 1 87 PHE HE2 H -2.006 -6.554 -0.861 1.00 . A A . 87 PHE HE2 1 1
19 40082 1 1 87 PHE HZ H -0.187 -7.677 0.396 1.00 . A A . 87 PHE HZ 1 1
19 40083 1 1 87 PHE N N -3.468 -10.399 -3.534 1.00 . A A . 87 PHE N 1 1
19 40084 1 1 87 PHE O O -5.689 -13.081 -2.557 1.00 . A A . 87 PHE O 1 1
19 40085 1 1 88 GLY C C -8.148 -11.980 -4.063 1.00 . A A . 88 GLY C 1 1
19 40086 1 1 88 GLY CA C -6.898 -12.366 -4.849 1.00 . A A . 88 GLY CA 1 1
19 40087 1 1 88 GLY H H -5.330 -10.900 -4.694 1.00 . A A . 88 GLY H 1 1
19 40088 1 1 88 GLY HA2 H -7.008 -12.062 -5.881 1.00 . A A . 88 GLY HA2 1 1
19 40089 1 1 88 GLY HA3 H -6.760 -13.436 -4.799 1.00 . A A . 88 GLY HA3 1 1
19 40090 1 1 88 GLY N N -5.719 -11.680 -4.249 1.00 . A A . 88 GLY N 1 1
19 40091 1 1 88 GLY O O -8.956 -12.815 -3.706 1.00 . A A . 88 GLY O 1 1
19 40092 1 1 89 VAL C C -10.370 -9.338 -3.846 1.00 . A A . 89 VAL C 1 1
19 40093 1 1 89 VAL CA C -9.496 -10.268 -3.004 1.00 . A A . 89 VAL CA 1 1
19 40094 1 1 89 VAL CB C -8.931 -9.521 -1.805 1.00 . A A . 89 VAL CB 1 1
19 40095 1 1 89 VAL CG1 C -8.087 -10.472 -0.956 1.00 . A A . 89 VAL CG1 1 1
19 40096 1 1 89 VAL CG2 C -8.065 -8.377 -2.311 1.00 . A A . 89 VAL CG2 1 1
19 40097 1 1 89 VAL H H -7.632 -10.063 -4.072 1.00 . A A . 89 VAL H 1 1
19 40098 1 1 89 VAL HA H -10.064 -11.115 -2.668 1.00 . A A . 89 VAL HA 1 1
19 40099 1 1 89 VAL HB H -9.742 -9.127 -1.209 1.00 . A A . 89 VAL HB 1 1
19 40100 1 1 89 VAL HG11 H -8.737 -11.120 -0.387 1.00 . A A . 89 VAL HG11 1 1
19 40101 1 1 89 VAL HG12 H -7.468 -9.899 -0.281 1.00 . A A . 89 VAL HG12 1 1
19 40102 1 1 89 VAL HG13 H -7.459 -11.068 -1.601 1.00 . A A . 89 VAL HG13 1 1
19 40103 1 1 89 VAL HG21 H -7.863 -7.695 -1.502 1.00 . A A . 89 VAL HG21 1 1
19 40104 1 1 89 VAL HG22 H -8.588 -7.858 -3.101 1.00 . A A . 89 VAL HG22 1 1
19 40105 1 1 89 VAL HG23 H -7.138 -8.774 -2.693 1.00 . A A . 89 VAL HG23 1 1
19 40106 1 1 89 VAL N N -8.304 -10.717 -3.780 1.00 . A A . 89 VAL N 1 1
19 40107 1 1 89 VAL O O -9.904 -8.677 -4.753 1.00 . A A . 89 VAL O 1 1
19 40108 1 1 90 GLU C C -12.432 -6.957 -3.835 1.00 . A A . 90 GLU C 1 1
19 40109 1 1 90 GLU CA C -12.557 -8.403 -4.316 1.00 . A A . 90 GLU CA 1 1
19 40110 1 1 90 GLU CB C -13.957 -8.941 -4.023 1.00 . A A . 90 GLU CB 1 1
19 40111 1 1 90 GLU CD C -14.343 -11.409 -4.057 1.00 . A A . 90 GLU CD 1 1
19 40112 1 1 90 GLU CG C -14.238 -10.149 -4.918 1.00 . A A . 90 GLU CG 1 1
19 40113 1 1 90 GLU H H -11.977 -9.827 -2.807 1.00 . A A . 90 GLU H 1 1
19 40114 1 1 90 GLU HA H -12.350 -8.470 -5.373 1.00 . A A . 90 GLU HA 1 1
19 40115 1 1 90 GLU HB2 H -14.018 -9.238 -2.986 1.00 . A A . 90 GLU HB2 1 1
19 40116 1 1 90 GLU HB3 H -14.688 -8.171 -4.221 1.00 . A A . 90 GLU HB3 1 1
19 40117 1 1 90 GLU HG2 H -15.166 -9.995 -5.449 1.00 . A A . 90 GLU HG2 1 1
19 40118 1 1 90 GLU HG3 H -13.432 -10.266 -5.627 1.00 . A A . 90 GLU HG3 1 1
19 40119 1 1 90 GLU N N -11.634 -9.287 -3.545 1.00 . A A . 90 GLU N 1 1
19 40120 1 1 90 GLU O O -13.202 -6.496 -3.014 1.00 . A A . 90 GLU O 1 1
19 40121 1 1 90 GLU OE1 O -13.311 -11.896 -3.628 1.00 . A A . 90 GLU OE1 1 1
19 40122 1 1 90 GLU OE2 O -15.453 -11.866 -3.844 1.00 . A A . 90 GLU OE2 1 1
19 40123 1 1 91 VAL C C -12.088 -3.885 -4.775 1.00 . A A . 91 VAL C 1 1
19 40124 1 1 91 VAL CA C -11.282 -4.842 -3.895 1.00 . A A . 91 VAL CA 1 1
19 40125 1 1 91 VAL CB C -9.782 -4.596 -4.014 1.00 . A A . 91 VAL CB 1 1
19 40126 1 1 91 VAL CG1 C -9.400 -4.235 -5.449 1.00 . A A . 91 VAL CG1 1 1
19 40127 1 1 91 VAL CG2 C -9.395 -3.457 -3.089 1.00 . A A . 91 VAL CG2 1 1
19 40128 1 1 91 VAL H H -10.841 -6.620 -4.973 1.00 . A A . 91 VAL H 1 1
19 40129 1 1 91 VAL HA H -11.581 -4.734 -2.870 1.00 . A A . 91 VAL HA 1 1
19 40130 1 1 91 VAL HB H -9.258 -5.485 -3.718 1.00 . A A . 91 VAL HB 1 1
19 40131 1 1 91 VAL HG11 H -10.006 -4.807 -6.134 1.00 . A A . 91 VAL HG11 1 1
19 40132 1 1 91 VAL HG12 H -8.359 -4.457 -5.608 1.00 . A A . 91 VAL HG12 1 1
19 40133 1 1 91 VAL HG13 H -9.575 -3.179 -5.607 1.00 . A A . 91 VAL HG13 1 1
19 40134 1 1 91 VAL HG21 H -10.265 -2.854 -2.885 1.00 . A A . 91 VAL HG21 1 1
19 40135 1 1 91 VAL HG22 H -8.639 -2.855 -3.567 1.00 . A A . 91 VAL HG22 1 1
19 40136 1 1 91 VAL HG23 H -9.009 -3.862 -2.167 1.00 . A A . 91 VAL HG23 1 1
19 40137 1 1 91 VAL N N -11.463 -6.239 -4.327 1.00 . A A . 91 VAL N 1 1
19 40138 1 1 91 VAL O O -12.330 -4.130 -5.939 1.00 . A A . 91 VAL O 1 1
19 40139 1 1 92 LYS C C -12.460 -0.483 -5.022 1.00 . A A . 92 LYS C 1 1
19 40140 1 1 92 LYS CA C -13.261 -1.781 -4.966 1.00 . A A . 92 LYS CA 1 1
19 40141 1 1 92 LYS CB C -14.554 -1.591 -4.171 1.00 . A A . 92 LYS CB 1 1
19 40142 1 1 92 LYS CD C -16.798 -1.274 -5.233 1.00 . A A . 92 LYS CD 1 1
19 40143 1 1 92 LYS CE C -18.012 -1.500 -4.330 1.00 . A A . 92 LYS CE 1 1
19 40144 1 1 92 LYS CG C -15.707 -2.292 -4.893 1.00 . A A . 92 LYS CG 1 1
19 40145 1 1 92 LYS H H -12.244 -2.636 -3.275 1.00 . A A . 92 LYS H 1 1
19 40146 1 1 92 LYS HA H -13.482 -2.136 -5.961 1.00 . A A . 92 LYS HA 1 1
19 40147 1 1 92 LYS HB2 H -14.436 -2.015 -3.185 1.00 . A A . 92 LYS HB2 1 1
19 40148 1 1 92 LYS HB3 H -14.773 -0.537 -4.085 1.00 . A A . 92 LYS HB3 1 1
19 40149 1 1 92 LYS HD2 H -16.417 -0.274 -5.082 1.00 . A A . 92 LYS HD2 1 1
19 40150 1 1 92 LYS HD3 H -17.092 -1.394 -6.264 1.00 . A A . 92 LYS HD3 1 1
19 40151 1 1 92 LYS HE2 H -18.288 -2.547 -4.328 1.00 . A A . 92 LYS HE2 1 1
19 40152 1 1 92 LYS HE3 H -17.804 -1.162 -3.327 1.00 . A A . 92 LYS HE3 1 1
19 40153 1 1 92 LYS HG2 H -15.338 -2.743 -5.804 1.00 . A A . 92 LYS HG2 1 1
19 40154 1 1 92 LYS HG3 H -16.119 -3.059 -4.255 1.00 . A A . 92 LYS HG3 1 1
19 40155 1 1 92 LYS HZ1 H -19.860 -0.544 -4.241 1.00 . A A . 92 LYS HZ1 1 1
19 40156 1 1 92 LYS HZ2 H -19.470 -1.159 -5.777 1.00 . A A . 92 LYS HZ2 1 1
19 40157 1 1 92 LYS HZ3 H -18.715 0.252 -5.206 1.00 . A A . 92 LYS HZ3 1 1
19 40158 1 1 92 LYS N N -12.482 -2.796 -4.208 1.00 . A A . 92 LYS N 1 1
19 40159 1 1 92 LYS NZ N -19.096 -0.676 -4.933 1.00 . A A . 92 LYS NZ 1 1
19 40160 1 1 92 LYS O O -11.575 -0.261 -4.219 1.00 . A A . 92 LYS O 1 1
19 40161 1 1 93 LEU C C -12.913 2.867 -5.955 1.00 . A A . 93 LEU C 1 1
19 40162 1 1 93 LEU CA C -11.983 1.651 -6.026 1.00 . A A . 93 LEU CA 1 1
19 40163 1 1 93 LEU CB C -11.151 1.630 -7.336 1.00 . A A . 93 LEU CB 1 1
19 40164 1 1 93 LEU CD1 C -12.069 -0.472 -8.418 1.00 . A A . 93 LEU CD1 1 1
19 40165 1 1 93 LEU CD2 C -13.277 1.708 -8.717 1.00 . A A . 93 LEU CD2 1 1
19 40166 1 1 93 LEU CG C -11.906 1.045 -8.554 1.00 . A A . 93 LEU CG 1 1
19 40167 1 1 93 LEU H H -13.469 0.193 -6.590 1.00 . A A . 93 LEU H 1 1
19 40168 1 1 93 LEU HA H -11.305 1.689 -5.189 1.00 . A A . 93 LEU HA 1 1
19 40169 1 1 93 LEU HB2 H -10.854 2.640 -7.572 1.00 . A A . 93 LEU HB2 1 1
19 40170 1 1 93 LEU HB3 H -10.261 1.042 -7.165 1.00 . A A . 93 LEU HB3 1 1
19 40171 1 1 93 LEU HD11 H -11.529 -0.816 -7.549 1.00 . A A . 93 LEU HD11 1 1
19 40172 1 1 93 LEU HD12 H -11.676 -0.956 -9.300 1.00 . A A . 93 LEU HD12 1 1
19 40173 1 1 93 LEU HD13 H -13.115 -0.714 -8.312 1.00 . A A . 93 LEU HD13 1 1
19 40174 1 1 93 LEU HD21 H -13.636 1.542 -9.724 1.00 . A A . 93 LEU HD21 1 1
19 40175 1 1 93 LEU HD22 H -13.185 2.769 -8.542 1.00 . A A . 93 LEU HD22 1 1
19 40176 1 1 93 LEU HD23 H -13.974 1.286 -8.013 1.00 . A A . 93 LEU HD23 1 1
19 40177 1 1 93 LEU HG H -11.319 1.243 -9.440 1.00 . A A . 93 LEU HG 1 1
19 40178 1 1 93 LEU N N -12.752 0.380 -5.955 1.00 . A A . 93 LEU N 1 1
19 40179 1 1 93 LEU O O -13.992 2.888 -6.512 1.00 . A A . 93 LEU O 1 1
19 40180 1 1 94 HIS C C -12.779 6.240 -5.960 1.00 . A A . 94 HIS C 1 1
19 40181 1 1 94 HIS CA C -13.355 5.099 -5.116 1.00 . A A . 94 HIS CA 1 1
19 40182 1 1 94 HIS CB C -13.323 5.457 -3.630 1.00 . A A . 94 HIS CB 1 1
19 40183 1 1 94 HIS CD2 C -15.938 5.431 -3.383 1.00 . A A . 94 HIS CD2 1 1
19 40184 1 1 94 HIS CE1 C -16.074 4.252 -1.570 1.00 . A A . 94 HIS CE1 1 1
19 40185 1 1 94 HIS CG C -14.652 5.124 -3.011 1.00 . A A . 94 HIS CG 1 1
19 40186 1 1 94 HIS H H -11.632 3.833 -4.784 1.00 . A A . 94 HIS H 1 1
19 40187 1 1 94 HIS HA H -14.367 4.882 -5.420 1.00 . A A . 94 HIS HA 1 1
19 40188 1 1 94 HIS HB2 H -12.544 4.889 -3.140 1.00 . A A . 94 HIS HB2 1 1
19 40189 1 1 94 HIS HB3 H -13.127 6.512 -3.517 1.00 . A A . 94 HIS HB3 1 1
19 40190 1 1 94 HIS HD1 H -14.022 3.995 -1.333 1.00 . A A . 94 HIS HD1 1 1
19 40191 1 1 94 HIS HD2 H -16.213 6.010 -4.251 1.00 . A A . 94 HIS HD2 1 1
19 40192 1 1 94 HIS HE1 H -16.463 3.714 -0.719 1.00 . A A . 94 HIS HE1 1 1
19 40193 1 1 94 HIS N N -12.501 3.880 -5.244 1.00 . A A . 94 HIS N 1 1
19 40194 1 1 94 HIS ND1 N -14.763 4.372 -1.852 1.00 . A A . 94 HIS ND1 1 1
19 40195 1 1 94 HIS NE2 N -16.834 4.879 -2.471 1.00 . A A . 94 HIS NE2 1 1
19 40196 1 1 94 HIS O O -11.706 6.745 -5.691 1.00 . A A . 94 HIS O 1 1
19 40197 1 1 95 ASP C C -13.586 9.093 -7.436 1.00 . A A . 95 ASP C 1 1
19 40198 1 1 95 ASP CA C -12.969 7.752 -7.847 1.00 . A A . 95 ASP CA 1 1
19 40199 1 1 95 ASP CB C -13.400 7.373 -9.266 1.00 . A A . 95 ASP CB 1 1
19 40200 1 1 95 ASP CG C -14.929 7.361 -9.357 1.00 . A A . 95 ASP CG 1 1
19 40201 1 1 95 ASP H H -14.342 6.225 -7.186 1.00 . A A . 95 ASP H 1 1
19 40202 1 1 95 ASP HA H -11.894 7.800 -7.794 1.00 . A A . 95 ASP HA 1 1
19 40203 1 1 95 ASP HB2 H -13.004 8.094 -9.966 1.00 . A A . 95 ASP HB2 1 1
19 40204 1 1 95 ASP HB3 H -13.020 6.392 -9.507 1.00 . A A . 95 ASP HB3 1 1
19 40205 1 1 95 ASP N N -13.481 6.648 -6.983 1.00 . A A . 95 ASP N 1 1
19 40206 1 1 95 ASP O O -14.789 9.239 -7.364 1.00 . A A . 95 ASP O 1 1
19 40207 1 1 95 ASP OD1 O -15.554 6.887 -8.422 1.00 . A A . 95 ASP OD1 1 1
19 40208 1 1 95 ASP OD2 O -15.446 7.827 -10.358 1.00 . A A . 95 ASP OD2 1 1
19 40209 1 1 96 GLU C C -14.292 11.282 -5.624 1.00 . A A . 96 GLU C 1 1
19 40210 1 1 96 GLU CA C -13.291 11.414 -6.776 1.00 . A A . 96 GLU CA 1 1
19 40211 1 1 96 GLU CB C -13.983 11.958 -8.027 1.00 . A A . 96 GLU CB 1 1
19 40212 1 1 96 GLU CD C -13.310 13.584 -9.812 1.00 . A A . 96 GLU CD 1 1
19 40213 1 1 96 GLU CG C -12.932 12.286 -9.091 1.00 . A A . 96 GLU CG 1 1
19 40214 1 1 96 GLU H H -11.797 9.933 -7.246 1.00 . A A . 96 GLU H 1 1
19 40215 1 1 96 GLU HA H -12.481 12.065 -6.494 1.00 . A A . 96 GLU HA 1 1
19 40216 1 1 96 GLU HB2 H -14.666 11.214 -8.412 1.00 . A A . 96 GLU HB2 1 1
19 40217 1 1 96 GLU HB3 H -14.531 12.852 -7.773 1.00 . A A . 96 GLU HB3 1 1
19 40218 1 1 96 GLU HG2 H -11.968 12.405 -8.619 1.00 . A A . 96 GLU HG2 1 1
19 40219 1 1 96 GLU HG3 H -12.885 11.482 -9.809 1.00 . A A . 96 GLU HG3 1 1
19 40220 1 1 96 GLU N N -12.764 10.075 -7.174 1.00 . A A . 96 GLU N 1 1
19 40221 1 1 96 GLU O O -15.452 10.979 -5.828 1.00 . A A . 96 GLU O 1 1
19 40222 1 1 96 GLU OE1 O -14.038 14.374 -9.231 1.00 . A A . 96 GLU OE1 1 1
19 40223 1 1 96 GLU OE2 O -12.864 13.768 -10.932 1.00 . A A . 96 GLU OE2 1 1
19 40224 1 1 97 ARG C C -15.496 12.749 -3.014 1.00 . A A . 97 ARG C 1 1
19 40225 1 1 97 ARG CA C -14.786 11.410 -3.255 1.00 . A A . 97 ARG CA 1 1
19 40226 1 1 97 ARG CB C -13.895 11.050 -2.064 1.00 . A A . 97 ARG CB 1 1
19 40227 1 1 97 ARG CD C -12.419 9.221 -1.207 1.00 . A A . 97 ARG CD 1 1
19 40228 1 1 97 ARG CG C -13.668 9.535 -2.034 1.00 . A A . 97 ARG CG 1 1
19 40229 1 1 97 ARG CZ C -10.472 8.545 -2.478 1.00 . A A . 97 ARG CZ 1 1
19 40230 1 1 97 ARG H H -12.919 11.765 -4.273 1.00 . A A . 97 ARG H 1 1
19 40231 1 1 97 ARG HA H -15.509 10.628 -3.422 1.00 . A A . 97 ARG HA 1 1
19 40232 1 1 97 ARG HB2 H -12.944 11.555 -2.160 1.00 . A A . 97 ARG HB2 1 1
19 40233 1 1 97 ARG HB3 H -14.376 11.357 -1.148 1.00 . A A . 97 ARG HB3 1 1
19 40234 1 1 97 ARG HD2 H -12.380 9.856 -0.332 1.00 . A A . 97 ARG HD2 1 1
19 40235 1 1 97 ARG HD3 H -12.411 8.181 -0.919 1.00 . A A . 97 ARG HD3 1 1
19 40236 1 1 97 ARG HE H -11.123 10.421 -2.437 1.00 . A A . 97 ARG HE 1 1
19 40237 1 1 97 ARG HG2 H -14.526 9.053 -1.590 1.00 . A A . 97 ARG HG2 1 1
19 40238 1 1 97 ARG HG3 H -13.531 9.171 -3.041 1.00 . A A . 97 ARG HG3 1 1
19 40239 1 1 97 ARG HH11 H -9.317 8.678 -0.847 1.00 . A A . 97 ARG HH11 1 1
19 40240 1 1 97 ARG HH12 H -8.858 7.464 -1.993 1.00 . A A . 97 ARG HH12 1 1
19 40241 1 1 97 ARG HH21 H -11.438 8.188 -4.195 1.00 . A A . 97 ARG HH21 1 1
19 40242 1 1 97 ARG HH22 H -10.059 7.186 -3.888 1.00 . A A . 97 ARG HH22 1 1
19 40243 1 1 97 ARG N N -13.856 11.516 -4.416 1.00 . A A . 97 ARG N 1 1
19 40244 1 1 97 ARG NE N -11.274 9.508 -2.113 1.00 . A A . 97 ARG NE 1 1
19 40245 1 1 97 ARG NH1 N -9.471 8.203 -1.714 1.00 . A A . 97 ARG NH1 1 1
19 40246 1 1 97 ARG NH2 N -10.671 7.925 -3.609 1.00 . A A . 97 ARG NH2 1 1
19 40247 1 1 97 ARG O O -16.479 12.819 -2.305 1.00 . A A . 97 ARG O 1 1
19 40248 1 1 98 LEU C C -16.943 15.240 -4.220 1.00 . A A . 98 LEU C 1 1
19 40249 1 1 98 LEU CA C -15.658 15.141 -3.393 1.00 . A A . 98 LEU CA 1 1
19 40250 1 1 98 LEU CB C -14.629 16.168 -3.871 1.00 . A A . 98 LEU CB 1 1
19 40251 1 1 98 LEU CD1 C -14.528 17.117 -6.180 1.00 . A A . 98 LEU CD1 1 1
19 40252 1 1 98 LEU CD2 C -12.761 15.534 -5.401 1.00 . A A . 98 LEU CD2 1 1
19 40253 1 1 98 LEU CG C -14.249 15.881 -5.323 1.00 . A A . 98 LEU CG 1 1
19 40254 1 1 98 LEU H H -14.211 13.740 -4.164 1.00 . A A . 98 LEU H 1 1
19 40255 1 1 98 LEU HA H -15.872 15.297 -2.347 1.00 . A A . 98 LEU HA 1 1
19 40256 1 1 98 LEU HB2 H -15.054 17.160 -3.798 1.00 . A A . 98 LEU HB2 1 1
19 40257 1 1 98 LEU HB3 H -13.747 16.108 -3.251 1.00 . A A . 98 LEU HB3 1 1
19 40258 1 1 98 LEU HD11 H -14.302 16.898 -7.212 1.00 . A A . 98 LEU HD11 1 1
19 40259 1 1 98 LEU HD12 H -13.909 17.935 -5.842 1.00 . A A . 98 LEU HD12 1 1
19 40260 1 1 98 LEU HD13 H -15.568 17.392 -6.090 1.00 . A A . 98 LEU HD13 1 1
19 40261 1 1 98 LEU HD21 H -12.526 15.177 -6.393 1.00 . A A . 98 LEU HD21 1 1
19 40262 1 1 98 LEU HD22 H -12.533 14.766 -4.678 1.00 . A A . 98 LEU HD22 1 1
19 40263 1 1 98 LEU HD23 H -12.176 16.416 -5.187 1.00 . A A . 98 LEU HD23 1 1
19 40264 1 1 98 LEU HG H -14.834 15.051 -5.691 1.00 . A A . 98 LEU HG 1 1
19 40265 1 1 98 LEU N N -15.006 13.812 -3.596 1.00 . A A . 98 LEU N 1 1
19 40266 1 1 98 LEU O O -17.830 16.012 -3.913 1.00 . A A . 98 LEU O 1 1
19 40267 1 1 99 SER C C -19.504 14.095 -5.280 1.00 . A A . 99 SER C 1 1
19 40268 1 1 99 SER CA C -18.287 14.524 -6.104 1.00 . A A . 99 SER CA 1 1
19 40269 1 1 99 SER CB C -18.037 13.540 -7.246 1.00 . A A . 99 SER CB 1 1
19 40270 1 1 99 SER H H -16.331 13.848 -5.499 1.00 . A A . 99 SER H 1 1
19 40271 1 1 99 SER HA H -18.428 15.517 -6.499 1.00 . A A . 99 SER HA 1 1
19 40272 1 1 99 SER HB2 H -18.979 13.186 -7.631 1.00 . A A . 99 SER HB2 1 1
19 40273 1 1 99 SER HB3 H -17.492 14.038 -8.037 1.00 . A A . 99 SER HB3 1 1
19 40274 1 1 99 SER HG H -16.645 12.193 -7.431 1.00 . A A . 99 SER HG 1 1
19 40275 1 1 99 SER N N -17.055 14.466 -5.266 1.00 . A A . 99 SER N 1 1
19 40276 1 1 99 SER O O -20.627 14.449 -5.582 1.00 . A A . 99 SER O 1 1
19 40277 1 1 99 SER OG O -17.287 12.434 -6.760 1.00 . A A . 99 SER OG 1 1
19 40278 1 1 100 THR C C -20.434 13.662 -2.074 1.00 . A A . 100 THR C 1 1
19 40279 1 1 100 THR CA C -20.430 12.890 -3.394 1.00 . A A . 100 THR CA 1 1
19 40280 1 1 100 THR CB C -20.176 11.402 -3.148 1.00 . A A . 100 THR CB 1 1
19 40281 1 1 100 THR CG2 C -21.369 10.791 -2.411 1.00 . A A . 100 THR CG2 1 1
19 40282 1 1 100 THR H H -18.374 13.067 -4.013 1.00 . A A . 100 THR H 1 1
19 40283 1 1 100 THR HA H -21.363 13.025 -3.916 1.00 . A A . 100 THR HA 1 1
19 40284 1 1 100 THR HB H -19.288 11.280 -2.548 1.00 . A A . 100 THR HB 1 1
19 40285 1 1 100 THR HG1 H -19.941 9.800 -4.226 1.00 . A A . 100 THR HG1 1 1
19 40286 1 1 100 THR HG21 H -21.829 10.036 -3.032 1.00 . A A . 100 THR HG21 1 1
19 40287 1 1 100 THR HG22 H -22.091 11.564 -2.192 1.00 . A A . 100 THR HG22 1 1
19 40288 1 1 100 THR HG23 H -21.031 10.343 -1.489 1.00 . A A . 100 THR HG23 1 1
19 40289 1 1 100 THR N N -19.288 13.339 -4.241 1.00 . A A . 100 THR N 1 1
19 40290 1 1 100 THR O O -20.464 13.087 -1.004 1.00 . A A . 100 THR O 1 1
19 40291 1 1 100 THR OG1 O -20.000 10.742 -4.395 1.00 . A A . 100 THR OG1 1 1
19 40292 1 1 101 VAL C C -21.762 15.703 -0.201 1.00 . A A . 101 VAL C 1 1
19 40293 1 1 101 VAL CA C -20.394 15.782 -0.895 1.00 . A A . 101 VAL CA 1 1
19 40294 1 1 101 VAL CB C -20.054 17.214 -1.348 1.00 . A A . 101 VAL CB 1 1
19 40295 1 1 101 VAL CG1 C -21.314 17.963 -1.794 1.00 . A A . 101 VAL CG1 1 1
19 40296 1 1 101 VAL CG2 C -19.409 17.969 -0.183 1.00 . A A . 101 VAL CG2 1 1
19 40297 1 1 101 VAL H H -20.371 15.409 -3.016 1.00 . A A . 101 VAL H 1 1
19 40298 1 1 101 VAL HA H -19.626 15.423 -0.228 1.00 . A A . 101 VAL HA 1 1
19 40299 1 1 101 VAL HB H -19.357 17.169 -2.171 1.00 . A A . 101 VAL HB 1 1
19 40300 1 1 101 VAL HG11 H -21.756 18.459 -0.942 1.00 . A A . 101 VAL HG11 1 1
19 40301 1 1 101 VAL HG12 H -22.022 17.258 -2.206 1.00 . A A . 101 VAL HG12 1 1
19 40302 1 1 101 VAL HG13 H -21.053 18.694 -2.542 1.00 . A A . 101 VAL HG13 1 1
19 40303 1 1 101 VAL HG21 H -18.567 18.540 -0.547 1.00 . A A . 101 VAL HG21 1 1
19 40304 1 1 101 VAL HG22 H -19.071 17.263 0.561 1.00 . A A . 101 VAL HG22 1 1
19 40305 1 1 101 VAL HG23 H -20.134 18.637 0.258 1.00 . A A . 101 VAL HG23 1 1
19 40306 1 1 101 VAL N N -20.399 14.966 -2.142 1.00 . A A . 101 VAL N 1 1
19 40307 1 1 101 VAL O O -22.782 15.502 -0.831 1.00 . A A . 101 VAL O 1 1
19 40308 1 1 102 GLU C C -23.928 17.026 1.540 1.00 . A A . 102 GLU C 1 1
19 40309 1 1 102 GLU CA C -23.076 15.789 1.833 1.00 . A A . 102 GLU CA 1 1
19 40310 1 1 102 GLU CB C -22.678 15.752 3.308 1.00 . A A . 102 GLU CB 1 1
19 40311 1 1 102 GLU CD C -24.885 14.790 3.973 1.00 . A A . 102 GLU CD 1 1
19 40312 1 1 102 GLU CG C -23.370 14.575 3.993 1.00 . A A . 102 GLU CG 1 1
19 40313 1 1 102 GLU H H -20.950 16.021 1.572 1.00 . A A . 102 GLU H 1 1
19 40314 1 1 102 GLU HA H -23.613 14.890 1.574 1.00 . A A . 102 GLU HA 1 1
19 40315 1 1 102 GLU HB2 H -21.607 15.640 3.390 1.00 . A A . 102 GLU HB2 1 1
19 40316 1 1 102 GLU HB3 H -22.982 16.672 3.785 1.00 . A A . 102 GLU HB3 1 1
19 40317 1 1 102 GLU HG2 H -23.128 13.660 3.470 1.00 . A A . 102 GLU HG2 1 1
19 40318 1 1 102 GLU HG3 H -23.033 14.505 5.017 1.00 . A A . 102 GLU HG3 1 1
19 40319 1 1 102 GLU N N -21.784 15.857 1.090 1.00 . A A . 102 GLU N 1 1
19 40320 1 1 102 GLU O O -25.142 16.981 1.592 1.00 . A A . 102 GLU O 1 1
19 40321 1 1 102 GLU OE1 O -25.299 15.937 3.919 1.00 . A A . 102 GLU OE1 1 1
19 40322 1 1 102 GLU OE2 O -25.604 13.806 4.009 1.00 . A A . 102 GLU OE2 1 1
19 40323 1 1 103 ALA C C -24.990 19.719 2.121 1.00 . A A . 103 ALA C 1 1
19 40324 1 1 103 ALA CA C -24.074 19.375 0.941 1.00 . A A . 103 ALA CA 1 1
19 40325 1 1 103 ALA CB C -24.899 19.054 -0.308 1.00 . A A . 103 ALA CB 1 1
19 40326 1 1 103 ALA H H -22.324 18.145 1.199 1.00 . A A . 103 ALA H 1 1
19 40327 1 1 103 ALA HA H -23.403 20.194 0.738 1.00 . A A . 103 ALA HA 1 1
19 40328 1 1 103 ALA HB1 H -25.851 18.637 -0.014 1.00 . A A . 103 ALA HB1 1 1
19 40329 1 1 103 ALA HB2 H -24.365 18.339 -0.917 1.00 . A A . 103 ALA HB2 1 1
19 40330 1 1 103 ALA HB3 H -25.061 19.959 -0.874 1.00 . A A . 103 ALA HB3 1 1
19 40331 1 1 103 ALA N N -23.302 18.131 1.234 1.00 . A A . 103 ALA N 1 1
19 40332 1 1 103 ALA O O -25.172 18.932 3.028 1.00 . A A . 103 ALA O 1 1
19 40333 1 1 104 ARG C C -27.796 21.803 2.685 1.00 . A A . 104 ARG C 1 1
19 40334 1 1 104 ARG CA C -26.468 21.281 3.238 1.00 . A A . 104 ARG CA 1 1
19 40335 1 1 104 ARG CB C -25.719 22.389 3.981 1.00 . A A . 104 ARG CB 1 1
19 40336 1 1 104 ARG CD C -25.546 23.386 6.266 1.00 . A A . 104 ARG CD 1 1
19 40337 1 1 104 ARG CG C -26.504 22.793 5.230 1.00 . A A . 104 ARG CG 1 1
19 40338 1 1 104 ARG CZ C -26.138 23.907 8.555 1.00 . A A . 104 ARG CZ 1 1
19 40339 1 1 104 ARG H H -25.406 21.512 1.376 1.00 . A A . 104 ARG H 1 1
19 40340 1 1 104 ARG HA H -26.636 20.443 3.897 1.00 . A A . 104 ARG HA 1 1
19 40341 1 1 104 ARG HB2 H -24.741 22.030 4.269 1.00 . A A . 104 ARG HB2 1 1
19 40342 1 1 104 ARG HB3 H -25.612 23.247 3.334 1.00 . A A . 104 ARG HB3 1 1
19 40343 1 1 104 ARG HD2 H -24.563 22.945 6.160 1.00 . A A . 104 ARG HD2 1 1
19 40344 1 1 104 ARG HD3 H -25.493 24.458 6.159 1.00 . A A . 104 ARG HD3 1 1
19 40345 1 1 104 ARG HE H -26.523 22.144 7.727 1.00 . A A . 104 ARG HE 1 1
19 40346 1 1 104 ARG HG2 H -27.248 23.530 4.965 1.00 . A A . 104 ARG HG2 1 1
19 40347 1 1 104 ARG HG3 H -26.990 21.924 5.647 1.00 . A A . 104 ARG HG3 1 1
19 40348 1 1 104 ARG HH11 H -27.810 24.818 7.936 1.00 . A A . 104 ARG HH11 1 1
19 40349 1 1 104 ARG HH12 H -27.085 25.474 9.366 1.00 . A A . 104 ARG HH12 1 1
19 40350 1 1 104 ARG HH21 H -24.465 23.200 9.398 1.00 . A A . 104 ARG HH21 1 1
19 40351 1 1 104 ARG HH22 H -25.191 24.557 10.195 1.00 . A A . 104 ARG HH22 1 1
19 40352 1 1 104 ARG N N -25.566 20.889 2.116 1.00 . A A . 104 ARG N 1 1
19 40353 1 1 104 ARG NE N -26.137 23.033 7.585 1.00 . A A . 104 ARG NE 1 1
19 40354 1 1 104 ARG NH1 N -27.085 24.803 8.625 1.00 . A A . 104 ARG NH1 1 1
19 40355 1 1 104 ARG NH2 N -25.191 23.887 9.453 1.00 . A A . 104 ARG NH2 1 1
19 40356 1 1 104 ARG O O -28.507 22.540 3.340 1.00 . A A . 104 ARG O 1 1
19 40357 1 1 105 SER C C -30.403 20.733 0.731 1.00 . A A . 105 SER C 1 1
19 40358 1 1 105 SER CA C -29.415 21.898 0.883 1.00 . A A . 105 SER CA 1 1
19 40359 1 1 105 SER CB C -29.024 22.450 -0.487 1.00 . A A . 105 SER CB 1 1
19 40360 1 1 105 SER H H -27.545 20.831 0.974 1.00 . A A . 105 SER H 1 1
19 40361 1 1 105 SER HA H -29.846 22.682 1.485 1.00 . A A . 105 SER HA 1 1
19 40362 1 1 105 SER HB2 H -28.436 21.720 -1.017 1.00 . A A . 105 SER HB2 1 1
19 40363 1 1 105 SER HB3 H -29.919 22.670 -1.054 1.00 . A A . 105 SER HB3 1 1
19 40364 1 1 105 SER HG H -28.854 24.343 -0.072 1.00 . A A . 105 SER HG 1 1
19 40365 1 1 105 SER N N -28.134 21.426 1.483 1.00 . A A . 105 SER N 1 1
19 40366 1 1 105 SER O O -31.489 20.898 0.211 1.00 . A A . 105 SER O 1 1
19 40367 1 1 105 SER OG O -28.255 23.633 -0.314 1.00 . A A . 105 SER OG 1 1
19 40368 1 1 106 GLY C C -32.299 18.733 1.730 1.00 . A A . 106 GLY C 1 1
19 40369 1 1 106 GLY CA C -30.969 18.399 1.053 1.00 . A A . 106 GLY CA 1 1
19 40370 1 1 106 GLY H H -29.164 19.438 1.595 1.00 . A A . 106 GLY H 1 1
19 40371 1 1 106 GLY HA2 H -31.139 18.187 0.007 1.00 . A A . 106 GLY HA2 1 1
19 40372 1 1 106 GLY HA3 H -30.532 17.535 1.529 1.00 . A A . 106 GLY HA3 1 1
19 40373 1 1 106 GLY N N -30.041 19.559 1.178 1.00 . A A . 106 GLY N 1 1
19 40374 1 1 106 GLY O O -32.360 19.542 2.636 1.00 . A A . 106 GLY O 1 1
19 40375 1 1 107 LEU C C -34.880 17.544 3.178 1.00 . A A . 107 LEU C 1 1
19 40376 1 1 107 LEU CA C -34.693 18.397 1.921 1.00 . A A . 107 LEU CA 1 1
19 40377 1 1 107 LEU CB C -35.717 18.014 0.852 1.00 . A A . 107 LEU CB 1 1
19 40378 1 1 107 LEU CD1 C -37.218 19.877 1.578 1.00 . A A . 107 LEU CD1 1 1
19 40379 1 1 107 LEU CD2 C -35.476 20.282 -0.169 1.00 . A A . 107 LEU CD2 1 1
19 40380 1 1 107 LEU CG C -36.472 19.263 0.391 1.00 . A A . 107 LEU CG 1 1
19 40381 1 1 107 LEU H H -33.295 17.467 0.571 1.00 . A A . 107 LEU H 1 1
19 40382 1 1 107 LEU HA H -34.783 19.445 2.158 1.00 . A A . 107 LEU HA 1 1
19 40383 1 1 107 LEU HB2 H -35.208 17.570 0.009 1.00 . A A . 107 LEU HB2 1 1
19 40384 1 1 107 LEU HB3 H -36.419 17.304 1.263 1.00 . A A . 107 LEU HB3 1 1
19 40385 1 1 107 LEU HD11 H -38.142 20.317 1.235 1.00 . A A . 107 LEU HD11 1 1
19 40386 1 1 107 LEU HD12 H -36.603 20.640 2.034 1.00 . A A . 107 LEU HD12 1 1
19 40387 1 1 107 LEU HD13 H -37.433 19.107 2.305 1.00 . A A . 107 LEU HD13 1 1
19 40388 1 1 107 LEU HD21 H -35.914 20.781 -1.022 1.00 . A A . 107 LEU HD21 1 1
19 40389 1 1 107 LEU HD22 H -34.574 19.774 -0.473 1.00 . A A . 107 LEU HD22 1 1
19 40390 1 1 107 LEU HD23 H -35.240 21.012 0.592 1.00 . A A . 107 LEU HD23 1 1
19 40391 1 1 107 LEU HG H -37.183 18.992 -0.377 1.00 . A A . 107 LEU HG 1 1
19 40392 1 1 107 LEU N N -33.366 18.116 1.301 1.00 . A A . 107 LEU N 1 1
19 40393 1 1 107 LEU O O -35.384 18.004 4.184 1.00 . A A . 107 LEU O 1 1
19 40394 1 1 108 PHE C C -33.794 15.967 5.488 1.00 . A A . 108 PHE C 1 1
19 40395 1 1 108 PHE CA C -34.629 15.422 4.325 1.00 . A A . 108 PHE CA 1 1
19 40396 1 1 108 PHE CB C -34.106 14.054 3.882 1.00 . A A . 108 PHE CB 1 1
19 40397 1 1 108 PHE CD1 C -36.147 13.135 2.713 1.00 . A A . 108 PHE CD1 1 1
19 40398 1 1 108 PHE CD2 C -34.187 13.676 1.391 1.00 . A A . 108 PHE CD2 1 1
19 40399 1 1 108 PHE CE1 C -36.816 12.725 1.553 1.00 . A A . 108 PHE CE1 1 1
19 40400 1 1 108 PHE CE2 C -34.856 13.265 0.232 1.00 . A A . 108 PHE CE2 1 1
19 40401 1 1 108 PHE CG C -34.832 13.611 2.632 1.00 . A A . 108 PHE CG 1 1
19 40402 1 1 108 PHE CZ C -36.171 12.790 0.313 1.00 . A A . 108 PHE CZ 1 1
19 40403 1 1 108 PHE H H -34.071 15.951 2.311 1.00 . A A . 108 PHE H 1 1
19 40404 1 1 108 PHE HA H -35.667 15.348 4.607 1.00 . A A . 108 PHE HA 1 1
19 40405 1 1 108 PHE HB2 H -33.048 14.123 3.678 1.00 . A A . 108 PHE HB2 1 1
19 40406 1 1 108 PHE HB3 H -34.274 13.333 4.669 1.00 . A A . 108 PHE HB3 1 1
19 40407 1 1 108 PHE HD1 H -36.645 13.085 3.670 1.00 . A A . 108 PHE HD1 1 1
19 40408 1 1 108 PHE HD2 H -33.173 14.042 1.327 1.00 . A A . 108 PHE HD2 1 1
19 40409 1 1 108 PHE HE1 H -37.831 12.359 1.615 1.00 . A A . 108 PHE HE1 1 1
19 40410 1 1 108 PHE HE2 H -34.358 13.316 -0.726 1.00 . A A . 108 PHE HE2 1 1
19 40411 1 1 108 PHE HZ H -36.686 12.473 -0.582 1.00 . A A . 108 PHE HZ 1 1
19 40412 1 1 108 PHE N N -34.476 16.304 3.131 1.00 . A A . 108 PHE N 1 1
19 40413 1 1 108 PHE O O -32.618 15.685 5.607 1.00 . A A . 108 PHE O 1 1
19 40414 1 1 109 GLU C C -33.105 16.198 8.395 1.00 . A A . 109 GLU C 1 1
19 40415 1 1 109 GLU CA C -33.634 17.318 7.495 1.00 . A A . 109 GLU CA 1 1
19 40416 1 1 109 GLU CB C -34.648 18.177 8.250 1.00 . A A . 109 GLU CB 1 1
19 40417 1 1 109 GLU CD C -34.410 19.313 10.464 1.00 . A A . 109 GLU CD 1 1
19 40418 1 1 109 GLU CG C -33.914 19.278 9.017 1.00 . A A . 109 GLU CG 1 1
19 40419 1 1 109 GLU H H -35.341 16.968 6.226 1.00 . A A . 109 GLU H 1 1
19 40420 1 1 109 GLU HA H -32.822 17.933 7.143 1.00 . A A . 109 GLU HA 1 1
19 40421 1 1 109 GLU HB2 H -35.336 18.624 7.546 1.00 . A A . 109 GLU HB2 1 1
19 40422 1 1 109 GLU HB3 H -35.196 17.561 8.947 1.00 . A A . 109 GLU HB3 1 1
19 40423 1 1 109 GLU HG2 H -32.852 19.078 9.004 1.00 . A A . 109 GLU HG2 1 1
19 40424 1 1 109 GLU HG3 H -34.107 20.232 8.550 1.00 . A A . 109 GLU HG3 1 1
19 40425 1 1 109 GLU N N -34.392 16.750 6.344 1.00 . A A . 109 GLU N 1 1
19 40426 1 1 109 GLU O O -33.774 15.212 8.636 1.00 . A A . 109 GLU O 1 1
19 40427 1 1 109 GLU OE1 O -35.546 19.705 10.672 1.00 . A A . 109 GLU OE1 1 1
19 40428 1 1 109 GLU OE2 O -33.643 18.947 11.341 1.00 . A A . 109 GLU OE2 1 1
19 40429 1 1 110 GLN C C -30.060 15.817 10.458 1.00 . A A . 110 GLN C 1 1
19 40430 1 1 110 GLN CA C -31.333 15.294 9.784 1.00 . A A . 110 GLN CA 1 1
19 40431 1 1 110 GLN CB C -31.011 14.124 8.854 1.00 . A A . 110 GLN CB 1 1
19 40432 1 1 110 GLN CD C -30.400 11.701 8.882 1.00 . A A . 110 GLN CD 1 1
19 40433 1 1 110 GLN CG C -30.301 13.023 9.644 1.00 . A A . 110 GLN CG 1 1
19 40434 1 1 110 GLN H H -31.389 17.150 8.691 1.00 . A A . 110 GLN H 1 1
19 40435 1 1 110 GLN HA H -32.055 14.989 10.524 1.00 . A A . 110 GLN HA 1 1
19 40436 1 1 110 GLN HB2 H -31.927 13.734 8.435 1.00 . A A . 110 GLN HB2 1 1
19 40437 1 1 110 GLN HB3 H -30.366 14.465 8.058 1.00 . A A . 110 GLN HB3 1 1
19 40438 1 1 110 GLN HE21 H -28.967 10.821 9.938 1.00 . A A . 110 GLN HE21 1 1
19 40439 1 1 110 GLN HE22 H -29.668 9.861 8.727 1.00 . A A . 110 GLN HE22 1 1
19 40440 1 1 110 GLN HG2 H -29.262 13.288 9.777 1.00 . A A . 110 GLN HG2 1 1
19 40441 1 1 110 GLN HG3 H -30.771 12.915 10.611 1.00 . A A . 110 GLN HG3 1 1
19 40442 1 1 110 GLN N N -31.909 16.346 8.896 1.00 . A A . 110 GLN N 1 1
19 40443 1 1 110 GLN NE2 N -29.614 10.712 9.209 1.00 . A A . 110 GLN NE2 1 1
19 40444 1 1 110 GLN O O -29.086 16.133 9.804 1.00 . A A . 110 GLN O 1 1
19 40445 1 1 110 GLN OE1 O -31.202 11.565 7.979 1.00 . A A . 110 GLN OE1 1 1
19 40446 1 1 111 GLY C C -28.445 15.426 13.564 1.00 . A A . 111 GLY C 1 1
19 40447 1 1 111 GLY CA C -28.853 16.417 12.472 1.00 . A A . 111 GLY CA 1 1
19 40448 1 1 111 GLY H H -30.859 15.653 12.269 1.00 . A A . 111 GLY H 1 1
19 40449 1 1 111 GLY HA2 H -28.043 16.530 11.766 1.00 . A A . 111 GLY HA2 1 1
19 40450 1 1 111 GLY HA3 H -29.075 17.371 12.922 1.00 . A A . 111 GLY HA3 1 1
19 40451 1 1 111 GLY N N -30.062 15.912 11.760 1.00 . A A . 111 GLY N 1 1
19 40452 1 1 111 GLY O O -29.258 14.686 14.080 1.00 . A A . 111 GLY O 1 1
19 40453 1 1 112 GLY C C -25.200 14.522 15.074 1.00 . A A . 112 GLY C 1 1
19 40454 1 1 112 GLY CA C -26.725 14.470 14.979 1.00 . A A . 112 GLY CA 1 1
19 40455 1 1 112 GLY H H -26.551 16.016 13.491 1.00 . A A . 112 GLY H 1 1
19 40456 1 1 112 GLY HA2 H -27.157 14.756 15.928 1.00 . A A . 112 GLY HA2 1 1
19 40457 1 1 112 GLY HA3 H -27.033 13.466 14.731 1.00 . A A . 112 GLY HA3 1 1
19 40458 1 1 112 GLY N N -27.190 15.410 13.921 1.00 . A A . 112 GLY N 1 1
19 40459 1 1 112 GLY O O -24.642 14.937 16.070 1.00 . A A . 112 GLY O 1 1
19 40460 1 1 113 TYR C C -22.524 15.506 13.617 1.00 . A A . 113 TYR C 1 1
19 40461 1 1 113 TYR CA C -23.030 14.133 14.067 1.00 . A A . 113 TYR CA 1 1
19 40462 1 1 113 TYR CB C -22.599 13.052 13.076 1.00 . A A . 113 TYR CB 1 1
19 40463 1 1 113 TYR CD1 C -22.239 11.251 14.801 1.00 . A A . 113 TYR CD1 1 1
19 40464 1 1 113 TYR CD2 C -23.847 10.862 13.029 1.00 . A A . 113 TYR CD2 1 1
19 40465 1 1 113 TYR CE1 C -22.519 9.986 15.332 1.00 . A A . 113 TYR CE1 1 1
19 40466 1 1 113 TYR CE2 C -24.128 9.598 13.560 1.00 . A A . 113 TYR CE2 1 1
19 40467 1 1 113 TYR CG C -22.903 11.689 13.650 1.00 . A A . 113 TYR CG 1 1
19 40468 1 1 113 TYR CZ C -23.463 9.160 14.712 1.00 . A A . 113 TYR CZ 1 1
19 40469 1 1 113 TYR H H -24.990 13.776 13.246 1.00 . A A . 113 TYR H 1 1
19 40470 1 1 113 TYR HA H -22.664 13.897 15.054 1.00 . A A . 113 TYR HA 1 1
19 40471 1 1 113 TYR HB2 H -23.137 13.180 12.148 1.00 . A A . 113 TYR HB2 1 1
19 40472 1 1 113 TYR HB3 H -21.538 13.135 12.891 1.00 . A A . 113 TYR HB3 1 1
19 40473 1 1 113 TYR HD1 H -21.510 11.889 15.280 1.00 . A A . 113 TYR HD1 1 1
19 40474 1 1 113 TYR HD2 H -24.360 11.199 12.141 1.00 . A A . 113 TYR HD2 1 1
19 40475 1 1 113 TYR HE1 H -22.005 9.648 16.221 1.00 . A A . 113 TYR HE1 1 1
19 40476 1 1 113 TYR HE2 H -24.855 8.959 13.082 1.00 . A A . 113 TYR HE2 1 1
19 40477 1 1 113 TYR HH H -23.983 8.027 16.156 1.00 . A A . 113 TYR HH 1 1
19 40478 1 1 113 TYR N N -24.520 14.105 14.041 1.00 . A A . 113 TYR N 1 1
19 40479 1 1 113 TYR O O -22.319 15.748 12.444 1.00 . A A . 113 TYR O 1 1
19 40480 1 1 113 TYR OH O -23.737 7.914 15.235 1.00 . A A . 113 TYR OH 1 1
19 40481 1 1 114 ARG C C -20.308 17.801 14.152 1.00 . A A . 114 ARG C 1 1
19 40482 1 1 114 ARG CA C -21.837 17.765 14.155 1.00 . A A . 114 ARG CA 1 1
19 40483 1 1 114 ARG CB C -22.396 18.704 15.225 1.00 . A A . 114 ARG CB 1 1
19 40484 1 1 114 ARG CD C -24.627 19.838 15.217 1.00 . A A . 114 ARG CD 1 1
19 40485 1 1 114 ARG CG C -23.244 19.794 14.562 1.00 . A A . 114 ARG CG 1 1
19 40486 1 1 114 ARG CZ C -26.782 19.740 14.119 1.00 . A A . 114 ARG CZ 1 1
19 40487 1 1 114 ARG H H -22.499 16.197 15.479 1.00 . A A . 114 ARG H 1 1
19 40488 1 1 114 ARG HA H -22.221 18.040 13.187 1.00 . A A . 114 ARG HA 1 1
19 40489 1 1 114 ARG HB2 H -23.009 18.142 15.915 1.00 . A A . 114 ARG HB2 1 1
19 40490 1 1 114 ARG HB3 H -21.580 19.165 15.763 1.00 . A A . 114 ARG HB3 1 1
19 40491 1 1 114 ARG HD2 H -24.640 19.220 16.104 1.00 . A A . 114 ARG HD2 1 1
19 40492 1 1 114 ARG HD3 H -24.896 20.853 15.460 1.00 . A A . 114 ARG HD3 1 1
19 40493 1 1 114 ARG HE H -25.251 18.602 13.567 1.00 . A A . 114 ARG HE 1 1
19 40494 1 1 114 ARG HG2 H -22.758 20.750 14.681 1.00 . A A . 114 ARG HG2 1 1
19 40495 1 1 114 ARG HG3 H -23.354 19.575 13.510 1.00 . A A . 114 ARG HG3 1 1
19 40496 1 1 114 ARG HH11 H -26.269 21.463 13.239 1.00 . A A . 114 ARG HH11 1 1
19 40497 1 1 114 ARG HH12 H -27.961 21.248 13.537 1.00 . A A . 114 ARG HH12 1 1
19 40498 1 1 114 ARG HH21 H -27.582 18.121 14.983 1.00 . A A . 114 ARG HH21 1 1
19 40499 1 1 114 ARG HH22 H -28.705 19.358 14.524 1.00 . A A . 114 ARG HH22 1 1
19 40500 1 1 114 ARG N N -22.325 16.409 14.538 1.00 . A A . 114 ARG N 1 1
19 40501 1 1 114 ARG NE N -25.557 19.294 14.190 1.00 . A A . 114 ARG NE 1 1
19 40502 1 1 114 ARG NH1 N -27.023 20.909 13.591 1.00 . A A . 114 ARG NH1 1 1
19 40503 1 1 114 ARG NH2 N -27.766 19.016 14.578 1.00 . A A . 114 ARG NH2 1 1
19 40504 1 1 114 ARG O O -19.666 17.600 15.165 1.00 . A A . 114 ARG O 1 1
19 40505 1 1 115 ALA C C -17.811 19.090 11.829 1.00 . A A . 115 ALA C 1 1
19 40506 1 1 115 ALA CA C -18.233 18.116 12.933 1.00 . A A . 115 ALA CA 1 1
19 40507 1 1 115 ALA CB C -17.799 16.691 12.587 1.00 . A A . 115 ALA CB 1 1
19 40508 1 1 115 ALA H H -20.259 18.221 12.214 1.00 . A A . 115 ALA H 1 1
19 40509 1 1 115 ALA HA H -17.811 18.413 13.881 1.00 . A A . 115 ALA HA 1 1
19 40510 1 1 115 ALA HB1 H -16.803 16.516 12.966 1.00 . A A . 115 ALA HB1 1 1
19 40511 1 1 115 ALA HB2 H -17.805 16.564 11.515 1.00 . A A . 115 ALA HB2 1 1
19 40512 1 1 115 ALA HB3 H -18.485 15.989 13.038 1.00 . A A . 115 ALA HB3 1 1
19 40513 1 1 115 ALA N N -19.720 18.060 13.016 1.00 . A A . 115 ALA N 1 1
19 40514 1 1 115 ALA O O -18.392 19.119 10.762 1.00 . A A . 115 ALA O 1 1
19 40515 1 1 116 LEU C C -14.906 21.264 11.257 1.00 . A A . 116 LEU C 1 1
19 40516 1 1 116 LEU CA C -16.367 20.864 11.033 1.00 . A A . 116 LEU CA 1 1
19 40517 1 1 116 LEU CB C -17.283 22.076 11.214 1.00 . A A . 116 LEU CB 1 1
19 40518 1 1 116 LEU CD1 C -18.954 23.459 9.975 1.00 . A A . 116 LEU CD1 1 1
19 40519 1 1 116 LEU CD2 C -16.541 23.539 9.329 1.00 . A A . 116 LEU CD2 1 1
19 40520 1 1 116 LEU CG C -17.668 22.640 9.845 1.00 . A A . 116 LEU CG 1 1
19 40521 1 1 116 LEU H H -16.355 19.859 12.941 1.00 . A A . 116 LEU H 1 1
19 40522 1 1 116 LEU HA H -16.499 20.448 10.047 1.00 . A A . 116 LEU HA 1 1
19 40523 1 1 116 LEU HB2 H -18.176 21.775 11.743 1.00 . A A . 116 LEU HB2 1 1
19 40524 1 1 116 LEU HB3 H -16.767 22.835 11.781 1.00 . A A . 116 LEU HB3 1 1
19 40525 1 1 116 LEU HD11 H -18.720 24.511 9.901 1.00 . A A . 116 LEU HD11 1 1
19 40526 1 1 116 LEU HD12 H -19.413 23.260 10.932 1.00 . A A . 116 LEU HD12 1 1
19 40527 1 1 116 LEU HD13 H -19.637 23.186 9.184 1.00 . A A . 116 LEU HD13 1 1
19 40528 1 1 116 LEU HD21 H -15.980 23.014 8.571 1.00 . A A . 116 LEU HD21 1 1
19 40529 1 1 116 LEU HD22 H -15.885 23.798 10.147 1.00 . A A . 116 LEU HD22 1 1
19 40530 1 1 116 LEU HD23 H -16.964 24.439 8.908 1.00 . A A . 116 LEU HD23 1 1
19 40531 1 1 116 LEU HG H -17.828 21.827 9.153 1.00 . A A . 116 LEU HG 1 1
19 40532 1 1 116 LEU N N -16.811 19.892 12.074 1.00 . A A . 116 LEU N 1 1
19 40533 1 1 116 LEU O O -14.445 21.371 12.376 1.00 . A A . 116 LEU O 1 1
19 40534 1 1 117 ASN C C -11.994 20.908 11.241 1.00 . A A . 117 ASN C 1 1
19 40535 1 1 117 ASN CA C -12.749 21.898 10.348 1.00 . A A . 117 ASN CA 1 1
19 40536 1 1 117 ASN CB C -12.799 23.277 11.007 1.00 . A A . 117 ASN CB 1 1
19 40537 1 1 117 ASN CG C -12.803 24.361 9.927 1.00 . A A . 117 ASN CG 1 1
19 40538 1 1 117 ASN H H -14.570 21.409 9.306 1.00 . A A . 117 ASN H 1 1
19 40539 1 1 117 ASN HA H -12.275 21.971 9.381 1.00 . A A . 117 ASN HA 1 1
19 40540 1 1 117 ASN HB2 H -13.697 23.357 11.603 1.00 . A A . 117 ASN HB2 1 1
19 40541 1 1 117 ASN HB3 H -11.934 23.406 11.639 1.00 . A A . 117 ASN HB3 1 1
19 40542 1 1 117 ASN HD21 H -12.017 25.746 11.112 1.00 . A A . 117 ASN HD21 1 1
19 40543 1 1 117 ASN HD22 H -12.355 26.254 9.527 1.00 . A A . 117 ASN HD22 1 1
19 40544 1 1 117 ASN N N -14.177 21.495 10.199 1.00 . A A . 117 ASN N 1 1
19 40545 1 1 117 ASN ND2 N -12.354 25.552 10.212 1.00 . A A . 117 ASN ND2 1 1
19 40546 1 1 117 ASN O O -11.899 21.087 12.438 1.00 . A A . 117 ASN O 1 1
19 40547 1 1 117 ASN OD1 O -13.222 24.121 8.812 1.00 . A A . 117 ASN OD1 1 1
19 40548 1 1 118 LYS C C -9.332 18.593 10.846 1.00 . A A . 118 LYS C 1 1
19 40549 1 1 118 LYS CA C -10.692 18.881 11.490 1.00 . A A . 118 LYS CA 1 1
19 40550 1 1 118 LYS CB C -11.563 17.622 11.519 1.00 . A A . 118 LYS CB 1 1
19 40551 1 1 118 LYS CD C -12.953 16.179 10.031 1.00 . A A . 118 LYS CD 1 1
19 40552 1 1 118 LYS CE C -13.599 16.339 8.654 1.00 . A A . 118 LYS CE 1 1
19 40553 1 1 118 LYS CG C -11.693 17.044 10.109 1.00 . A A . 118 LYS CG 1 1
19 40554 1 1 118 LYS H H -11.528 19.745 9.699 1.00 . A A . 118 LYS H 1 1
19 40555 1 1 118 LYS HA H -10.558 19.256 12.492 1.00 . A A . 118 LYS HA 1 1
19 40556 1 1 118 LYS HB2 H -11.108 16.887 12.167 1.00 . A A . 118 LYS HB2 1 1
19 40557 1 1 118 LYS HB3 H -12.544 17.873 11.894 1.00 . A A . 118 LYS HB3 1 1
19 40558 1 1 118 LYS HD2 H -12.688 15.143 10.187 1.00 . A A . 118 LYS HD2 1 1
19 40559 1 1 118 LYS HD3 H -13.651 16.491 10.792 1.00 . A A . 118 LYS HD3 1 1
19 40560 1 1 118 LYS HE2 H -14.630 16.014 8.684 1.00 . A A . 118 LYS HE2 1 1
19 40561 1 1 118 LYS HE3 H -13.536 17.365 8.324 1.00 . A A . 118 LYS HE3 1 1
19 40562 1 1 118 LYS HG2 H -11.763 17.850 9.393 1.00 . A A . 118 LYS HG2 1 1
19 40563 1 1 118 LYS HG3 H -10.829 16.437 9.886 1.00 . A A . 118 LYS HG3 1 1
19 40564 1 1 118 LYS HZ1 H -11.819 15.802 7.720 1.00 . A A . 118 LYS HZ1 1 1
19 40565 1 1 118 LYS HZ2 H -13.209 15.488 6.796 1.00 . A A . 118 LYS HZ2 1 1
19 40566 1 1 118 LYS HZ3 H -12.816 14.489 8.113 1.00 . A A . 118 LYS HZ3 1 1
19 40567 1 1 118 LYS N N -11.448 19.870 10.668 1.00 . A A . 118 LYS N 1 1
19 40568 1 1 118 LYS NZ N -12.801 15.463 7.752 1.00 . A A . 118 LYS NZ 1 1
19 40569 1 1 118 LYS O O -9.002 19.130 9.807 1.00 . A A . 118 LYS O 1 1
19 40570 1 1 119 GLY C C -7.155 16.001 10.394 1.00 . A A . 119 GLY C 1 1
19 40571 1 1 119 GLY CA C -7.196 17.452 10.877 1.00 . A A . 119 GLY CA 1 1
19 40572 1 1 119 GLY H H -8.814 17.340 12.296 1.00 . A A . 119 GLY H 1 1
19 40573 1 1 119 GLY HA2 H -7.005 18.115 10.044 1.00 . A A . 119 GLY HA2 1 1
19 40574 1 1 119 GLY HA3 H -6.439 17.596 11.631 1.00 . A A . 119 GLY HA3 1 1
19 40575 1 1 119 GLY N N -8.536 17.759 11.455 1.00 . A A . 119 GLY N 1 1
19 40576 1 1 119 GLY O O -8.009 15.202 10.723 1.00 . A A . 119 GLY O 1 1
19 40577 1 1 120 LYS C C -4.630 13.741 9.282 1.00 . A A . 120 LYS C 1 1
19 40578 1 1 120 LYS CA C -6.060 14.258 9.110 1.00 . A A . 120 LYS CA 1 1
19 40579 1 1 120 LYS CB C -6.425 14.345 7.628 1.00 . A A . 120 LYS CB 1 1
19 40580 1 1 120 LYS CD C -8.282 15.032 6.105 1.00 . A A . 120 LYS CD 1 1
19 40581 1 1 120 LYS CE C -9.787 14.912 5.857 1.00 . A A . 120 LYS CE 1 1
19 40582 1 1 120 LYS CG C -7.944 14.459 7.482 1.00 . A A . 120 LYS CG 1 1
19 40583 1 1 120 LYS H H -5.487 16.319 9.364 1.00 . A A . 120 LYS H 1 1
19 40584 1 1 120 LYS HA H -6.759 13.618 9.625 1.00 . A A . 120 LYS HA 1 1
19 40585 1 1 120 LYS HB2 H -5.954 15.213 7.192 1.00 . A A . 120 LYS HB2 1 1
19 40586 1 1 120 LYS HB3 H -6.083 13.456 7.120 1.00 . A A . 120 LYS HB3 1 1
19 40587 1 1 120 LYS HD2 H -7.991 16.073 6.068 1.00 . A A . 120 LYS HD2 1 1
19 40588 1 1 120 LYS HD3 H -7.749 14.482 5.345 1.00 . A A . 120 LYS HD3 1 1
19 40589 1 1 120 LYS HE2 H -10.308 14.753 6.791 1.00 . A A . 120 LYS HE2 1 1
19 40590 1 1 120 LYS HE3 H -10.159 15.797 5.363 1.00 . A A . 120 LYS HE3 1 1
19 40591 1 1 120 LYS HG2 H -8.390 13.481 7.586 1.00 . A A . 120 LYS HG2 1 1
19 40592 1 1 120 LYS HG3 H -8.331 15.114 8.248 1.00 . A A . 120 LYS HG3 1 1
19 40593 1 1 120 LYS HZ1 H -9.458 12.910 5.393 1.00 . A A . 120 LYS HZ1 1 1
19 40594 1 1 120 LYS HZ2 H -9.512 13.935 4.040 1.00 . A A . 120 LYS HZ2 1 1
19 40595 1 1 120 LYS HZ3 H -10.947 13.510 4.846 1.00 . A A . 120 LYS HZ3 1 1
19 40596 1 1 120 LYS N N -6.164 15.657 9.615 1.00 . A A . 120 LYS N 1 1
19 40597 1 1 120 LYS NZ N -9.937 13.728 4.967 1.00 . A A . 120 LYS NZ 1 1
19 40598 1 1 120 LYS O O -4.030 13.221 8.362 1.00 . A A . 120 LYS O 1 1
19 40599 1 1 121 VAL C C -2.605 11.886 10.459 1.00 . A A . 121 VAL C 1 1
19 40600 1 1 121 VAL CA C -2.687 13.398 10.689 1.00 . A A . 121 VAL CA 1 1
19 40601 1 1 121 VAL CB C -2.394 13.736 12.152 1.00 . A A . 121 VAL CB 1 1
19 40602 1 1 121 VAL CG1 C -2.561 15.240 12.374 1.00 . A A . 121 VAL CG1 1 1
19 40603 1 1 121 VAL CG2 C -3.370 12.979 13.056 1.00 . A A . 121 VAL CG2 1 1
19 40604 1 1 121 VAL H H -4.579 14.303 11.185 1.00 . A A . 121 VAL H 1 1
19 40605 1 1 121 VAL HA H -1.994 13.917 10.045 1.00 . A A . 121 VAL HA 1 1
19 40606 1 1 121 VAL HB H -1.380 13.447 12.391 1.00 . A A . 121 VAL HB 1 1
19 40607 1 1 121 VAL HG11 H -1.999 15.539 13.246 1.00 . A A . 121 VAL HG11 1 1
19 40608 1 1 121 VAL HG12 H -3.606 15.467 12.524 1.00 . A A . 121 VAL HG12 1 1
19 40609 1 1 121 VAL HG13 H -2.196 15.776 11.510 1.00 . A A . 121 VAL HG13 1 1
19 40610 1 1 121 VAL HG21 H -3.151 13.203 14.089 1.00 . A A . 121 VAL HG21 1 1
19 40611 1 1 121 VAL HG22 H -3.265 11.917 12.889 1.00 . A A . 121 VAL HG22 1 1
19 40612 1 1 121 VAL HG23 H -4.381 13.281 12.828 1.00 . A A . 121 VAL HG23 1 1
19 40613 1 1 121 VAL N N -4.079 13.881 10.456 1.00 . A A . 121 VAL N 1 1
19 40614 1 1 121 VAL O O -1.566 11.356 10.121 1.00 . A A . 121 VAL O 1 1
19 40615 1 1 122 ASP C C -4.362 9.352 9.117 1.00 . A A . 122 ASP C 1 1
19 40616 1 1 122 ASP CA C -3.681 9.714 10.440 1.00 . A A . 122 ASP CA 1 1
19 40617 1 1 122 ASP CB C -4.471 9.148 11.621 1.00 . A A . 122 ASP CB 1 1
19 40618 1 1 122 ASP CG C -3.698 7.987 12.248 1.00 . A A . 122 ASP CG 1 1
19 40619 1 1 122 ASP H H -4.520 11.639 10.919 1.00 . A A . 122 ASP H 1 1
19 40620 1 1 122 ASP HA H -2.670 9.338 10.459 1.00 . A A . 122 ASP HA 1 1
19 40621 1 1 122 ASP HB2 H -4.616 9.925 12.358 1.00 . A A . 122 ASP HB2 1 1
19 40622 1 1 122 ASP HB3 H -5.431 8.795 11.276 1.00 . A A . 122 ASP HB3 1 1
19 40623 1 1 122 ASP N N -3.694 11.191 10.644 1.00 . A A . 122 ASP N 1 1
19 40624 1 1 122 ASP O O -4.540 10.185 8.251 1.00 . A A . 122 ASP O 1 1
19 40625 1 1 122 ASP OD1 O -3.563 6.969 11.590 1.00 . A A . 122 ASP OD1 1 1
19 40626 1 1 122 ASP OD2 O -3.254 8.136 13.375 1.00 . A A . 122 ASP OD2 1 1
19 40627 1 1 123 SER C C -6.918 8.003 7.772 1.00 . A A . 123 SER C 1 1
19 40628 1 1 123 SER CA C -5.420 7.699 7.693 1.00 . A A . 123 SER CA 1 1
19 40629 1 1 123 SER CB C -5.187 6.193 7.599 1.00 . A A . 123 SER CB 1 1
19 40630 1 1 123 SER H H -4.596 7.460 9.670 1.00 . A A . 123 SER H 1 1
19 40631 1 1 123 SER HA H -4.976 8.197 6.846 1.00 . A A . 123 SER HA 1 1
19 40632 1 1 123 SER HB2 H -5.959 5.745 6.996 1.00 . A A . 123 SER HB2 1 1
19 40633 1 1 123 SER HB3 H -4.223 6.007 7.144 1.00 . A A . 123 SER HB3 1 1
19 40634 1 1 123 SER HG H -4.470 5.047 9.000 1.00 . A A . 123 SER HG 1 1
19 40635 1 1 123 SER N N -4.747 8.115 8.957 1.00 . A A . 123 SER N 1 1
19 40636 1 1 123 SER O O -7.749 7.146 7.544 1.00 . A A . 123 SER O 1 1
19 40637 1 1 123 SER OG O -5.227 5.629 8.904 1.00 . A A . 123 SER OG 1 1
19 40638 1 1 124 ALA C C -9.411 9.353 6.852 1.00 . A A . 124 ALA C 1 1
19 40639 1 1 124 ALA CA C -8.712 9.574 8.198 1.00 . A A . 124 ALA CA 1 1
19 40640 1 1 124 ALA CB C -8.726 11.056 8.570 1.00 . A A . 124 ALA CB 1 1
19 40641 1 1 124 ALA H H -6.583 9.891 8.283 1.00 . A A . 124 ALA H 1 1
19 40642 1 1 124 ALA HA H -9.191 8.996 8.972 1.00 . A A . 124 ALA HA 1 1
19 40643 1 1 124 ALA HB1 H -9.386 11.211 9.411 1.00 . A A . 124 ALA HB1 1 1
19 40644 1 1 124 ALA HB2 H -9.075 11.635 7.728 1.00 . A A . 124 ALA HB2 1 1
19 40645 1 1 124 ALA HB3 H -7.727 11.372 8.833 1.00 . A A . 124 ALA HB3 1 1
19 40646 1 1 124 ALA N N -7.269 9.216 8.098 1.00 . A A . 124 ALA N 1 1
19 40647 1 1 124 ALA O O -10.492 8.807 6.786 1.00 . A A . 124 ALA O 1 1
19 40648 1 1 125 SER C C -9.880 8.165 4.213 1.00 . A A . 125 SER C 1 1
19 40649 1 1 125 SER CA C -9.442 9.617 4.441 1.00 . A A . 125 SER CA 1 1
19 40650 1 1 125 SER CB C -8.359 10.010 3.439 1.00 . A A . 125 SER CB 1 1
19 40651 1 1 125 SER H H -7.937 10.230 5.857 1.00 . A A . 125 SER H 1 1
19 40652 1 1 125 SER HA H -10.287 10.280 4.341 1.00 . A A . 125 SER HA 1 1
19 40653 1 1 125 SER HB2 H -7.425 9.549 3.716 1.00 . A A . 125 SER HB2 1 1
19 40654 1 1 125 SER HB3 H -8.645 9.673 2.452 1.00 . A A . 125 SER HB3 1 1
19 40655 1 1 125 SER HG H -7.268 11.618 3.353 1.00 . A A . 125 SER HG 1 1
19 40656 1 1 125 SER N N -8.807 9.785 5.782 1.00 . A A . 125 SER N 1 1
19 40657 1 1 125 SER O O -10.827 7.905 3.504 1.00 . A A . 125 SER O 1 1
19 40658 1 1 125 SER OG O -8.204 11.422 3.446 1.00 . A A . 125 SER OG 1 1
19 40659 1 1 126 ALA C C -10.741 5.439 5.546 1.00 . A A . 126 ALA C 1 1
19 40660 1 1 126 ALA CA C -9.598 5.793 4.608 1.00 . A A . 126 ALA CA 1 1
19 40661 1 1 126 ALA CB C -8.363 4.988 4.942 1.00 . A A . 126 ALA CB 1 1
19 40662 1 1 126 ALA H H -8.451 7.442 5.375 1.00 . A A . 126 ALA H 1 1
19 40663 1 1 126 ALA HA H -9.885 5.621 3.583 1.00 . A A . 126 ALA HA 1 1
19 40664 1 1 126 ALA HB1 H -7.530 5.655 5.103 1.00 . A A . 126 ALA HB1 1 1
19 40665 1 1 126 ALA HB2 H -8.138 4.321 4.122 1.00 . A A . 126 ALA HB2 1 1
19 40666 1 1 126 ALA HB3 H -8.542 4.412 5.835 1.00 . A A . 126 ALA HB3 1 1
19 40667 1 1 126 ALA N N -9.205 7.218 4.805 1.00 . A A . 126 ALA N 1 1
19 40668 1 1 126 ALA O O -11.782 5.029 5.109 1.00 . A A . 126 ALA O 1 1
19 40669 1 1 127 VAL C C -12.940 6.155 7.220 1.00 . A A . 127 VAL C 1 1
19 40670 1 1 127 VAL CA C -11.738 5.348 7.754 1.00 . A A . 127 VAL CA 1 1
19 40671 1 1 127 VAL CB C -11.311 5.704 9.220 1.00 . A A . 127 VAL CB 1 1
19 40672 1 1 127 VAL CG1 C -10.020 6.527 9.291 1.00 . A A . 127 VAL CG1 1 1
19 40673 1 1 127 VAL CG2 C -12.425 6.463 9.949 1.00 . A A . 127 VAL CG2 1 1
19 40674 1 1 127 VAL H H -9.748 5.994 7.171 1.00 . A A . 127 VAL H 1 1
19 40675 1 1 127 VAL HA H -11.986 4.291 7.706 1.00 . A A . 127 VAL HA 1 1
19 40676 1 1 127 VAL HB H -11.134 4.779 9.738 1.00 . A A . 127 VAL HB 1 1
19 40677 1 1 127 VAL HG11 H -10.058 7.320 8.563 1.00 . A A . 127 VAL HG11 1 1
19 40678 1 1 127 VAL HG12 H -9.177 5.882 9.076 1.00 . A A . 127 VAL HG12 1 1
19 40679 1 1 127 VAL HG13 H -9.909 6.941 10.280 1.00 . A A . 127 VAL HG13 1 1
19 40680 1 1 127 VAL HG21 H -12.108 6.680 10.959 1.00 . A A . 127 VAL HG21 1 1
19 40681 1 1 127 VAL HG22 H -13.316 5.854 9.972 1.00 . A A . 127 VAL HG22 1 1
19 40682 1 1 127 VAL HG23 H -12.630 7.386 9.428 1.00 . A A . 127 VAL HG23 1 1
19 40683 1 1 127 VAL N N -10.585 5.636 6.833 1.00 . A A . 127 VAL N 1 1
19 40684 1 1 127 VAL O O -14.082 5.776 7.387 1.00 . A A . 127 VAL O 1 1
19 40685 1 1 128 ILE C C -14.258 7.094 4.686 1.00 . A A . 128 ILE C 1 1
19 40686 1 1 128 ILE CA C -13.780 7.970 5.853 1.00 . A A . 128 ILE CA 1 1
19 40687 1 1 128 ILE CB C -13.157 9.308 5.393 1.00 . A A . 128 ILE CB 1 1
19 40688 1 1 128 ILE CD1 C -12.617 10.106 7.705 1.00 . A A . 128 ILE CD1 1 1
19 40689 1 1 128 ILE CG1 C -13.445 10.380 6.448 1.00 . A A . 128 ILE CG1 1 1
19 40690 1 1 128 ILE CG2 C -13.750 9.772 4.053 1.00 . A A . 128 ILE CG2 1 1
19 40691 1 1 128 ILE H H -11.745 7.473 6.310 1.00 . A A . 128 ILE H 1 1
19 40692 1 1 128 ILE HA H -14.581 8.142 6.559 1.00 . A A . 128 ILE HA 1 1
19 40693 1 1 128 ILE HB H -12.089 9.188 5.288 1.00 . A A . 128 ILE HB 1 1
19 40694 1 1 128 ILE HD11 H -13.091 10.570 8.557 1.00 . A A . 128 ILE HD11 1 1
19 40695 1 1 128 ILE HD12 H -11.625 10.514 7.577 1.00 . A A . 128 ILE HD12 1 1
19 40696 1 1 128 ILE HD13 H -12.550 9.040 7.867 1.00 . A A . 128 ILE HD13 1 1
19 40697 1 1 128 ILE HG12 H -13.188 11.352 6.053 1.00 . A A . 128 ILE HG12 1 1
19 40698 1 1 128 ILE HG13 H -14.495 10.361 6.702 1.00 . A A . 128 ILE HG13 1 1
19 40699 1 1 128 ILE HG21 H -13.522 9.045 3.288 1.00 . A A . 128 ILE HG21 1 1
19 40700 1 1 128 ILE HG22 H -13.324 10.726 3.782 1.00 . A A . 128 ILE HG22 1 1
19 40701 1 1 128 ILE HG23 H -14.822 9.870 4.150 1.00 . A A . 128 ILE HG23 1 1
19 40702 1 1 128 ILE N N -12.672 7.217 6.491 1.00 . A A . 128 ILE N 1 1
19 40703 1 1 128 ILE O O -15.436 6.839 4.527 1.00 . A A . 128 ILE O 1 1
19 40704 1 1 129 ILE C C -14.463 4.460 3.465 1.00 . A A . 129 ILE C 1 1
19 40705 1 1 129 ILE CA C -13.727 5.635 2.804 1.00 . A A . 129 ILE CA 1 1
19 40706 1 1 129 ILE CB C -12.401 5.159 2.175 1.00 . A A . 129 ILE CB 1 1
19 40707 1 1 129 ILE CD1 C -10.434 5.813 0.817 1.00 . A A . 129 ILE CD1 1 1
19 40708 1 1 129 ILE CG1 C -11.844 6.229 1.242 1.00 . A A . 129 ILE CG1 1 1
19 40709 1 1 129 ILE CG2 C -12.615 3.881 1.358 1.00 . A A . 129 ILE CG2 1 1
19 40710 1 1 129 ILE H H -12.374 6.743 4.092 1.00 . A A . 129 ILE H 1 1
19 40711 1 1 129 ILE HA H -14.343 6.132 2.073 1.00 . A A . 129 ILE HA 1 1
19 40712 1 1 129 ILE HB H -11.686 4.963 2.958 1.00 . A A . 129 ILE HB 1 1
19 40713 1 1 129 ILE HD11 H -9.915 5.388 1.666 1.00 . A A . 129 ILE HD11 1 1
19 40714 1 1 129 ILE HD12 H -9.895 6.674 0.460 1.00 . A A . 129 ILE HD12 1 1
19 40715 1 1 129 ILE HD13 H -10.498 5.074 0.032 1.00 . A A . 129 ILE HD13 1 1
19 40716 1 1 129 ILE HG12 H -12.477 6.310 0.368 1.00 . A A . 129 ILE HG12 1 1
19 40717 1 1 129 ILE HG13 H -11.805 7.175 1.750 1.00 . A A . 129 ILE HG13 1 1
19 40718 1 1 129 ILE HG21 H -13.228 4.101 0.496 1.00 . A A . 129 ILE HG21 1 1
19 40719 1 1 129 ILE HG22 H -13.105 3.136 1.967 1.00 . A A . 129 ILE HG22 1 1
19 40720 1 1 129 ILE HG23 H -11.658 3.500 1.029 1.00 . A A . 129 ILE HG23 1 1
19 40721 1 1 129 ILE N N -13.331 6.567 3.909 1.00 . A A . 129 ILE N 1 1
19 40722 1 1 129 ILE O O -15.430 3.925 2.959 1.00 . A A . 129 ILE O 1 1
19 40723 1 1 130 LEU C C -16.007 3.372 5.811 1.00 . A A . 130 LEU C 1 1
19 40724 1 1 130 LEU CA C -14.577 2.982 5.404 1.00 . A A . 130 LEU CA 1 1
19 40725 1 1 130 LEU CB C -13.645 2.883 6.632 1.00 . A A . 130 LEU CB 1 1
19 40726 1 1 130 LEU CD1 C -15.137 1.065 7.431 1.00 . A A . 130 LEU CD1 1 1
19 40727 1 1 130 LEU CD2 C -12.964 0.467 6.409 1.00 . A A . 130 LEU CD2 1 1
19 40728 1 1 130 LEU CG C -13.696 1.492 7.275 1.00 . A A . 130 LEU CG 1 1
19 40729 1 1 130 LEU H H -13.203 4.565 4.978 1.00 . A A . 130 LEU H 1 1
19 40730 1 1 130 LEU HA H -14.568 2.059 4.847 1.00 . A A . 130 LEU HA 1 1
19 40731 1 1 130 LEU HB2 H -12.632 3.090 6.322 1.00 . A A . 130 LEU HB2 1 1
19 40732 1 1 130 LEU HB3 H -13.947 3.618 7.362 1.00 . A A . 130 LEU HB3 1 1
19 40733 1 1 130 LEU HD11 H -15.505 0.727 6.480 1.00 . A A . 130 LEU HD11 1 1
19 40734 1 1 130 LEU HD12 H -15.719 1.909 7.764 1.00 . A A . 130 LEU HD12 1 1
19 40735 1 1 130 LEU HD13 H -15.198 0.267 8.150 1.00 . A A . 130 LEU HD13 1 1
19 40736 1 1 130 LEU HD21 H -13.420 0.430 5.432 1.00 . A A . 130 LEU HD21 1 1
19 40737 1 1 130 LEU HD22 H -13.034 -0.504 6.874 1.00 . A A . 130 LEU HD22 1 1
19 40738 1 1 130 LEU HD23 H -11.929 0.744 6.318 1.00 . A A . 130 LEU HD23 1 1
19 40739 1 1 130 LEU HG H -13.231 1.535 8.250 1.00 . A A . 130 LEU HG 1 1
19 40740 1 1 130 LEU N N -13.981 4.089 4.616 1.00 . A A . 130 LEU N 1 1
19 40741 1 1 130 LEU O O -16.891 2.546 5.928 1.00 . A A . 130 LEU O 1 1
19 40742 1 1 131 GLU C C -18.539 5.004 5.168 1.00 . A A . 131 GLU C 1 1
19 40743 1 1 131 GLU CA C -17.614 5.084 6.387 1.00 . A A . 131 GLU CA 1 1
19 40744 1 1 131 GLU CB C -17.449 6.534 6.845 1.00 . A A . 131 GLU CB 1 1
19 40745 1 1 131 GLU CD C -18.615 8.215 8.283 1.00 . A A . 131 GLU CD 1 1
19 40746 1 1 131 GLU CG C -18.810 7.104 7.248 1.00 . A A . 131 GLU CG 1 1
19 40747 1 1 131 GLU H H -15.528 5.296 5.899 1.00 . A A . 131 GLU H 1 1
19 40748 1 1 131 GLU HA H -18.000 4.482 7.194 1.00 . A A . 131 GLU HA 1 1
19 40749 1 1 131 GLU HB2 H -16.778 6.568 7.692 1.00 . A A . 131 GLU HB2 1 1
19 40750 1 1 131 GLU HB3 H -17.039 7.121 6.038 1.00 . A A . 131 GLU HB3 1 1
19 40751 1 1 131 GLU HG2 H -19.304 7.508 6.376 1.00 . A A . 131 GLU HG2 1 1
19 40752 1 1 131 GLU HG3 H -19.417 6.320 7.676 1.00 . A A . 131 GLU HG3 1 1
19 40753 1 1 131 GLU N N -16.245 4.638 6.010 1.00 . A A . 131 GLU N 1 1
19 40754 1 1 131 GLU O O -19.746 4.935 5.294 1.00 . A A . 131 GLU O 1 1
19 40755 1 1 131 GLU OE1 O -17.683 8.115 9.063 1.00 . A A . 131 GLU OE1 1 1
19 40756 1 1 131 GLU OE2 O -19.404 9.146 8.279 1.00 . A A . 131 GLU OE2 1 1
19 40757 1 1 132 SER C C -19.377 3.524 2.563 1.00 . A A . 132 SER C 1 1
19 40758 1 1 132 SER CA C -18.828 4.942 2.759 1.00 . A A . 132 SER CA 1 1
19 40759 1 1 132 SER CB C -17.903 5.326 1.606 1.00 . A A . 132 SER CB 1 1
19 40760 1 1 132 SER H H -17.007 5.073 3.903 1.00 . A A . 132 SER H 1 1
19 40761 1 1 132 SER HA H -19.641 5.648 2.826 1.00 . A A . 132 SER HA 1 1
19 40762 1 1 132 SER HB2 H -16.888 5.074 1.855 1.00 . A A . 132 SER HB2 1 1
19 40763 1 1 132 SER HB3 H -18.198 4.786 0.715 1.00 . A A . 132 SER HB3 1 1
19 40764 1 1 132 SER HG H -17.794 7.172 2.205 1.00 . A A . 132 SER HG 1 1
19 40765 1 1 132 SER N N -17.982 5.014 3.985 1.00 . A A . 132 SER N 1 1
19 40766 1 1 132 SER O O -20.538 3.345 2.256 1.00 . A A . 132 SER O 1 1
19 40767 1 1 132 SER OG O -17.995 6.725 1.380 1.00 . A A . 132 SER OG 1 1
19 40768 1 1 133 TYR C C -20.195 0.861 3.580 1.00 . A A . 133 TYR C 1 1
19 40769 1 1 133 TYR CA C -19.081 1.124 2.553 1.00 . A A . 133 TYR CA 1 1
19 40770 1 1 133 TYR CB C -17.857 0.201 2.716 1.00 . A A . 133 TYR CB 1 1
19 40771 1 1 133 TYR CD1 C -18.657 -1.915 3.853 1.00 . A A . 133 TYR CD1 1 1
19 40772 1 1 133 TYR CD2 C -17.371 -0.308 5.112 1.00 . A A . 133 TYR CD2 1 1
19 40773 1 1 133 TYR CE1 C -18.735 -2.738 4.986 1.00 . A A . 133 TYR CE1 1 1
19 40774 1 1 133 TYR CE2 C -17.444 -1.119 6.241 1.00 . A A . 133 TYR CE2 1 1
19 40775 1 1 133 TYR CG C -17.971 -0.697 3.926 1.00 . A A . 133 TYR CG 1 1
19 40776 1 1 133 TYR CZ C -18.126 -2.341 6.183 1.00 . A A . 133 TYR CZ 1 1
19 40777 1 1 133 TYR H H -17.625 2.663 2.989 1.00 . A A . 133 TYR H 1 1
19 40778 1 1 133 TYR HA H -19.473 1.010 1.556 1.00 . A A . 133 TYR HA 1 1
19 40779 1 1 133 TYR HB2 H -17.763 -0.414 1.835 1.00 . A A . 133 TYR HB2 1 1
19 40780 1 1 133 TYR HB3 H -16.970 0.812 2.812 1.00 . A A . 133 TYR HB3 1 1
19 40781 1 1 133 TYR HD1 H -19.126 -2.219 2.929 1.00 . A A . 133 TYR HD1 1 1
19 40782 1 1 133 TYR HD2 H -16.844 0.625 5.156 1.00 . A A . 133 TYR HD2 1 1
19 40783 1 1 133 TYR HE1 H -19.248 -3.682 4.931 1.00 . A A . 133 TYR HE1 1 1
19 40784 1 1 133 TYR HE2 H -16.949 -0.813 7.146 1.00 . A A . 133 TYR HE2 1 1
19 40785 1 1 133 TYR HH H -19.084 -3.515 7.345 1.00 . A A . 133 TYR HH 1 1
19 40786 1 1 133 TYR N N -18.563 2.512 2.737 1.00 . A A . 133 TYR N 1 1
19 40787 1 1 133 TYR O O -21.213 0.278 3.263 1.00 . A A . 133 TYR O 1 1
19 40788 1 1 133 TYR OH O -18.197 -3.150 7.298 1.00 . A A . 133 TYR OH 1 1
19 40789 1 1 134 PHE C C -22.423 1.618 5.279 1.00 . A A . 134 PHE C 1 1
19 40790 1 1 134 PHE CA C -21.097 1.072 5.820 1.00 . A A . 134 PHE CA 1 1
19 40791 1 1 134 PHE CB C -20.667 1.850 7.069 1.00 . A A . 134 PHE CB 1 1
19 40792 1 1 134 PHE CD1 C -19.853 -0.318 8.087 1.00 . A A . 134 PHE CD1 1 1
19 40793 1 1 134 PHE CD2 C -18.493 1.674 8.327 1.00 . A A . 134 PHE CD2 1 1
19 40794 1 1 134 PHE CE1 C -18.899 -1.054 8.803 1.00 . A A . 134 PHE CE1 1 1
19 40795 1 1 134 PHE CE2 C -17.539 0.936 9.035 1.00 . A A . 134 PHE CE2 1 1
19 40796 1 1 134 PHE CG C -19.649 1.050 7.849 1.00 . A A . 134 PHE CG 1 1
19 40797 1 1 134 PHE CZ C -17.740 -0.426 9.275 1.00 . A A . 134 PHE CZ 1 1
19 40798 1 1 134 PHE H H -19.198 1.777 5.051 1.00 . A A . 134 PHE H 1 1
19 40799 1 1 134 PHE HA H -21.186 0.023 6.045 1.00 . A A . 134 PHE HA 1 1
19 40800 1 1 134 PHE HB2 H -20.232 2.793 6.773 1.00 . A A . 134 PHE HB2 1 1
19 40801 1 1 134 PHE HB3 H -21.531 2.034 7.691 1.00 . A A . 134 PHE HB3 1 1
19 40802 1 1 134 PHE HD1 H -20.746 -0.804 7.725 1.00 . A A . 134 PHE HD1 1 1
19 40803 1 1 134 PHE HD2 H -18.334 2.726 8.144 1.00 . A A . 134 PHE HD2 1 1
19 40804 1 1 134 PHE HE1 H -19.058 -2.106 8.990 1.00 . A A . 134 PHE HE1 1 1
19 40805 1 1 134 PHE HE2 H -16.647 1.422 9.404 1.00 . A A . 134 PHE HE2 1 1
19 40806 1 1 134 PHE HZ H -16.990 -0.997 9.802 1.00 . A A . 134 PHE HZ 1 1
19 40807 1 1 134 PHE N N -20.021 1.298 4.805 1.00 . A A . 134 PHE N 1 1
19 40808 1 1 134 PHE O O -23.482 1.092 5.551 1.00 . A A . 134 PHE O 1 1
19 40809 1 1 135 GLU C C -24.050 2.438 2.700 1.00 . A A . 135 GLU C 1 1
19 40810 1 1 135 GLU CA C -23.609 3.249 3.924 1.00 . A A . 135 GLU CA 1 1
19 40811 1 1 135 GLU CB C -23.228 4.672 3.512 1.00 . A A . 135 GLU CB 1 1
19 40812 1 1 135 GLU CD C -24.270 6.936 3.681 1.00 . A A . 135 GLU CD 1 1
19 40813 1 1 135 GLU CG C -23.890 5.675 4.459 1.00 . A A . 135 GLU CG 1 1
19 40814 1 1 135 GLU H H -21.494 3.068 4.289 1.00 . A A . 135 GLU H 1 1
19 40815 1 1 135 GLU HA H -24.393 3.275 4.663 1.00 . A A . 135 GLU HA 1 1
19 40816 1 1 135 GLU HB2 H -22.154 4.785 3.560 1.00 . A A . 135 GLU HB2 1 1
19 40817 1 1 135 GLU HB3 H -23.565 4.858 2.503 1.00 . A A . 135 GLU HB3 1 1
19 40818 1 1 135 GLU HG2 H -24.777 5.233 4.889 1.00 . A A . 135 GLU HG2 1 1
19 40819 1 1 135 GLU HG3 H -23.199 5.936 5.247 1.00 . A A . 135 GLU HG3 1 1
19 40820 1 1 135 GLU N N -22.363 2.667 4.501 1.00 . A A . 135 GLU N 1 1
19 40821 1 1 135 GLU O O -25.192 2.489 2.289 1.00 . A A . 135 GLU O 1 1
19 40822 1 1 135 GLU OE1 O -23.521 7.309 2.794 1.00 . A A . 135 GLU OE1 1 1
19 40823 1 1 135 GLU OE2 O -25.305 7.507 3.985 1.00 . A A . 135 GLU OE2 1 1
19 40824 1 1 136 GLN C C -23.859 -0.560 1.311 1.00 . A A . 136 GLN C 1 1
19 40825 1 1 136 GLN CA C -23.523 0.884 0.913 1.00 . A A . 136 GLN CA 1 1
19 40826 1 1 136 GLN CB C -22.283 0.914 0.018 1.00 . A A . 136 GLN CB 1 1
19 40827 1 1 136 GLN CD C -22.015 2.616 -1.794 1.00 . A A . 136 GLN CD 1 1
19 40828 1 1 136 GLN CG C -22.690 1.298 -1.406 1.00 . A A . 136 GLN CG 1 1
19 40829 1 1 136 GLN H H -22.233 1.666 2.455 1.00 . A A . 136 GLN H 1 1
19 40830 1 1 136 GLN HA H -24.356 1.335 0.398 1.00 . A A . 136 GLN HA 1 1
19 40831 1 1 136 GLN HB2 H -21.582 1.642 0.401 1.00 . A A . 136 GLN HB2 1 1
19 40832 1 1 136 GLN HB3 H -21.822 -0.061 0.008 1.00 . A A . 136 GLN HB3 1 1
19 40833 1 1 136 GLN HE21 H -23.707 3.655 -1.759 1.00 . A A . 136 GLN HE21 1 1
19 40834 1 1 136 GLN HE22 H -22.318 4.543 -2.160 1.00 . A A . 136 GLN HE22 1 1
19 40835 1 1 136 GLN HG2 H -22.381 0.520 -2.091 1.00 . A A . 136 GLN HG2 1 1
19 40836 1 1 136 GLN HG3 H -23.761 1.417 -1.456 1.00 . A A . 136 GLN HG3 1 1
19 40837 1 1 136 GLN N N -23.152 1.692 2.112 1.00 . A A . 136 GLN N 1 1
19 40838 1 1 136 GLN NE2 N -22.741 3.694 -1.915 1.00 . A A . 136 GLN NE2 1 1
19 40839 1 1 136 GLN O O -24.050 -1.413 0.467 1.00 . A A . 136 GLN O 1 1
19 40840 1 1 136 GLN OE1 O -20.817 2.664 -1.991 1.00 . A A . 136 GLN OE1 1 1
19 40841 1 1 137 GLY C C -25.084 -2.189 4.302 1.00 . A A . 137 GLY C 1 1
19 40842 1 1 137 GLY CA C -24.256 -2.233 3.017 1.00 . A A . 137 GLY CA 1 1
19 40843 1 1 137 GLY H H -23.776 -0.149 3.255 1.00 . A A . 137 GLY H 1 1
19 40844 1 1 137 GLY HA2 H -24.822 -2.728 2.240 1.00 . A A . 137 GLY HA2 1 1
19 40845 1 1 137 GLY HA3 H -23.342 -2.777 3.200 1.00 . A A . 137 GLY HA3 1 1
19 40846 1 1 137 GLY N N -23.932 -0.845 2.584 1.00 . A A . 137 GLY N 1 1
19 40847 1 1 137 GLY O O -24.740 -2.800 5.295 1.00 . A A . 137 GLY O 1 1
19 40848 1 1 138 TYR C C -26.177 -0.993 6.726 1.00 . A A . 138 TYR C 1 1
19 40849 1 1 138 TYR CA C -27.025 -1.390 5.515 1.00 . A A . 138 TYR CA 1 1
19 40850 1 1 138 TYR CB C -27.597 -2.797 5.697 1.00 . A A . 138 TYR CB 1 1
19 40851 1 1 138 TYR CD1 C -29.920 -1.915 6.126 1.00 . A A . 138 TYR CD1 1 1
19 40852 1 1 138 TYR CD2 C -29.614 -3.629 4.438 1.00 . A A . 138 TYR CD2 1 1
19 40853 1 1 138 TYR CE1 C -31.295 -1.901 5.862 1.00 . A A . 138 TYR CE1 1 1
19 40854 1 1 138 TYR CE2 C -30.988 -3.614 4.174 1.00 . A A . 138 TYR CE2 1 1
19 40855 1 1 138 TYR CG C -29.080 -2.779 5.414 1.00 . A A . 138 TYR CG 1 1
19 40856 1 1 138 TYR CZ C -31.829 -2.751 4.886 1.00 . A A . 138 TYR CZ 1 1
19 40857 1 1 138 TYR H H -26.435 -0.988 3.481 1.00 . A A . 138 TYR H 1 1
19 40858 1 1 138 TYR HA H -27.827 -0.683 5.368 1.00 . A A . 138 TYR HA 1 1
19 40859 1 1 138 TYR HB2 H -27.107 -3.476 5.013 1.00 . A A . 138 TYR HB2 1 1
19 40860 1 1 138 TYR HB3 H -27.428 -3.124 6.712 1.00 . A A . 138 TYR HB3 1 1
19 40861 1 1 138 TYR HD1 H -29.507 -1.259 6.878 1.00 . A A . 138 TYR HD1 1 1
19 40862 1 1 138 TYR HD2 H -28.965 -4.296 3.889 1.00 . A A . 138 TYR HD2 1 1
19 40863 1 1 138 TYR HE1 H -31.944 -1.234 6.411 1.00 . A A . 138 TYR HE1 1 1
19 40864 1 1 138 TYR HE2 H -31.400 -4.271 3.421 1.00 . A A . 138 TYR HE2 1 1
19 40865 1 1 138 TYR HH H -33.425 -3.593 4.263 1.00 . A A . 138 TYR HH 1 1
19 40866 1 1 138 TYR N N -26.175 -1.473 4.292 1.00 . A A . 138 TYR N 1 1
19 40867 1 1 138 TYR O O -25.141 -0.382 6.524 1.00 . A A . 138 TYR O 1 1
19 40868 1 1 138 TYR OXT O -26.577 -1.309 7.834 1.00 . A A . 138 TYR OXT 1 1
19 40869 1 1 138 TYR OH O -33.184 -2.737 4.626 1.00 . A A . 138 TYR OH 1 1
20 40870 1 1 1 MET C C -21.490 -11.354 6.024 1.00 . A A . 1 MET C 1 1
20 40871 1 1 1 MET CA C -22.445 -12.261 5.241 1.00 . A A . 1 MET CA 1 1
20 40872 1 1 1 MET CB C -22.653 -13.581 5.982 1.00 . A A . 1 MET CB 1 1
20 40873 1 1 1 MET CE C -19.477 -15.824 4.868 1.00 . A A . 1 MET CE 1 1
20 40874 1 1 1 MET CG C -21.304 -14.283 6.161 1.00 . A A . 1 MET CG 1 1
20 40875 1 1 1 MET H1 H -22.347 -13.461 3.542 1.00 . A A . 1 MET H1 1 1
20 40876 1 1 1 MET H2 H -20.837 -12.891 4.074 1.00 . A A . 1 MET H2 1 1
20 40877 1 1 1 MET H3 H -21.909 -11.845 3.270 1.00 . A A . 1 MET H3 1 1
20 40878 1 1 1 MET HA H -23.392 -11.769 5.088 1.00 . A A . 1 MET HA 1 1
20 40879 1 1 1 MET HB2 H -23.090 -13.384 6.951 1.00 . A A . 1 MET HB2 1 1
20 40880 1 1 1 MET HB3 H -23.315 -14.214 5.410 1.00 . A A . 1 MET HB3 1 1
20 40881 1 1 1 MET HE1 H -18.983 -15.199 5.599 1.00 . A A . 1 MET HE1 1 1
20 40882 1 1 1 MET HE2 H -19.263 -15.454 3.879 1.00 . A A . 1 MET HE2 1 1
20 40883 1 1 1 MET HE3 H -19.118 -16.842 4.956 1.00 . A A . 1 MET HE3 1 1
20 40884 1 1 1 MET HG2 H -20.509 -13.621 5.848 1.00 . A A . 1 MET HG2 1 1
20 40885 1 1 1 MET HG3 H -21.168 -14.541 7.201 1.00 . A A . 1 MET HG3 1 1
20 40886 1 1 1 MET N N -21.839 -12.643 3.933 1.00 . A A . 1 MET N 1 1
20 40887 1 1 1 MET O O -20.377 -11.100 5.607 1.00 . A A . 1 MET O 1 1
20 40888 1 1 1 MET SD S -21.263 -15.790 5.156 1.00 . A A . 1 MET SD 1 1
20 40889 1 1 2 SER C C -19.689 -10.670 8.227 1.00 . A A . 2 SER C 1 1
20 40890 1 1 2 SER CA C -21.031 -9.982 7.969 1.00 . A A . 2 SER CA 1 1
20 40891 1 1 2 SER CB C -21.781 -9.770 9.283 1.00 . A A . 2 SER CB 1 1
20 40892 1 1 2 SER H H -22.815 -11.088 7.478 1.00 . A A . 2 SER H 1 1
20 40893 1 1 2 SER HA H -20.884 -9.038 7.471 1.00 . A A . 2 SER HA 1 1
20 40894 1 1 2 SER HB2 H -22.253 -10.691 9.582 1.00 . A A . 2 SER HB2 1 1
20 40895 1 1 2 SER HB3 H -21.083 -9.462 10.049 1.00 . A A . 2 SER HB3 1 1
20 40896 1 1 2 SER HG H -23.632 -9.207 9.080 1.00 . A A . 2 SER HG 1 1
20 40897 1 1 2 SER N N -21.915 -10.869 7.158 1.00 . A A . 2 SER N 1 1
20 40898 1 1 2 SER O O -19.637 -11.840 8.553 1.00 . A A . 2 SER O 1 1
20 40899 1 1 2 SER OG O -22.777 -8.773 9.101 1.00 . A A . 2 SER OG 1 1
20 40900 1 1 3 GLY C C -16.212 -9.510 8.546 1.00 . A A . 3 GLY C 1 1
20 40901 1 1 3 GLY CA C -17.275 -10.590 8.322 1.00 . A A . 3 GLY CA 1 1
20 40902 1 1 3 GLY H H -18.654 -9.020 7.820 1.00 . A A . 3 GLY H 1 1
20 40903 1 1 3 GLY HA2 H -17.331 -11.225 9.195 1.00 . A A . 3 GLY HA2 1 1
20 40904 1 1 3 GLY HA3 H -17.001 -11.184 7.464 1.00 . A A . 3 GLY HA3 1 1
20 40905 1 1 3 GLY N N -18.601 -9.961 8.084 1.00 . A A . 3 GLY N 1 1
20 40906 1 1 3 GLY O O -15.984 -9.064 9.655 1.00 . A A . 3 GLY O 1 1
20 40907 1 1 4 THR C C -14.408 -7.121 6.459 1.00 . A A . 4 THR C 1 1
20 40908 1 1 4 THR CA C -14.502 -8.043 7.675 1.00 . A A . 4 THR CA 1 1
20 40909 1 1 4 THR CB C -13.198 -8.828 7.861 1.00 . A A . 4 THR CB 1 1
20 40910 1 1 4 THR CG2 C -12.007 -7.862 7.893 1.00 . A A . 4 THR CG2 1 1
20 40911 1 1 4 THR H H -15.757 -9.449 6.618 1.00 . A A . 4 THR H 1 1
20 40912 1 1 4 THR HA H -14.697 -7.467 8.552 1.00 . A A . 4 THR HA 1 1
20 40913 1 1 4 THR HB H -13.074 -9.519 7.044 1.00 . A A . 4 THR HB 1 1
20 40914 1 1 4 THR HG1 H -13.873 -10.274 8.975 1.00 . A A . 4 THR HG1 1 1
20 40915 1 1 4 THR HG21 H -12.158 -7.129 8.673 1.00 . A A . 4 THR HG21 1 1
20 40916 1 1 4 THR HG22 H -11.925 -7.360 6.941 1.00 . A A . 4 THR HG22 1 1
20 40917 1 1 4 THR HG23 H -11.100 -8.413 8.088 1.00 . A A . 4 THR HG23 1 1
20 40918 1 1 4 THR N N -15.557 -9.085 7.502 1.00 . A A . 4 THR N 1 1
20 40919 1 1 4 THR O O -14.394 -7.549 5.326 1.00 . A A . 4 THR O 1 1
20 40920 1 1 4 THR OG1 O -13.254 -9.549 9.085 1.00 . A A . 4 THR OG1 1 1
20 40921 1 1 5 LEU C C -13.006 -3.988 5.781 1.00 . A A . 5 LEU C 1 1
20 40922 1 1 5 LEU CA C -14.205 -4.904 5.554 1.00 . A A . 5 LEU CA 1 1
20 40923 1 1 5 LEU CB C -15.530 -4.118 5.548 1.00 . A A . 5 LEU CB 1 1
20 40924 1 1 5 LEU CD1 C -14.736 -1.720 5.664 1.00 . A A . 5 LEU CD1 1 1
20 40925 1 1 5 LEU CD2 C -14.647 -2.949 3.475 1.00 . A A . 5 LEU CD2 1 1
20 40926 1 1 5 LEU CG C -15.417 -2.778 4.784 1.00 . A A . 5 LEU CG 1 1
20 40927 1 1 5 LEU H H -14.324 -5.512 7.610 1.00 . A A . 5 LEU H 1 1
20 40928 1 1 5 LEU HA H -14.094 -5.445 4.627 1.00 . A A . 5 LEU HA 1 1
20 40929 1 1 5 LEU HB2 H -16.292 -4.723 5.079 1.00 . A A . 5 LEU HB2 1 1
20 40930 1 1 5 LEU HB3 H -15.823 -3.917 6.568 1.00 . A A . 5 LEU HB3 1 1
20 40931 1 1 5 LEU HD11 H -15.070 -0.742 5.374 1.00 . A A . 5 LEU HD11 1 1
20 40932 1 1 5 LEU HD12 H -13.669 -1.772 5.548 1.00 . A A . 5 LEU HD12 1 1
20 40933 1 1 5 LEU HD13 H -14.997 -1.892 6.701 1.00 . A A . 5 LEU HD13 1 1
20 40934 1 1 5 LEU HD21 H -15.350 -3.010 2.655 1.00 . A A . 5 LEU HD21 1 1
20 40935 1 1 5 LEU HD22 H -14.068 -3.842 3.511 1.00 . A A . 5 LEU HD22 1 1
20 40936 1 1 5 LEU HD23 H -13.997 -2.103 3.327 1.00 . A A . 5 LEU HD23 1 1
20 40937 1 1 5 LEU HG H -16.405 -2.441 4.547 1.00 . A A . 5 LEU HG 1 1
20 40938 1 1 5 LEU N N -14.325 -5.848 6.689 1.00 . A A . 5 LEU N 1 1
20 40939 1 1 5 LEU O O -12.863 -3.409 6.837 1.00 . A A . 5 LEU O 1 1
20 40940 1 1 6 LEU C C -11.040 -1.791 3.914 1.00 . A A . 6 LEU C 1 1
20 40941 1 1 6 LEU CA C -11.026 -2.868 5.001 1.00 . A A . 6 LEU CA 1 1
20 40942 1 1 6 LEU CB C -9.761 -3.729 4.919 1.00 . A A . 6 LEU CB 1 1
20 40943 1 1 6 LEU CD1 C -9.944 -4.326 7.329 1.00 . A A . 6 LEU CD1 1 1
20 40944 1 1 6 LEU CD2 C -7.717 -4.409 6.219 1.00 . A A . 6 LEU CD2 1 1
20 40945 1 1 6 LEU CG C -9.054 -3.673 6.273 1.00 . A A . 6 LEU CG 1 1
20 40946 1 1 6 LEU H H -12.298 -4.245 3.938 1.00 . A A . 6 LEU H 1 1
20 40947 1 1 6 LEU HA H -11.094 -2.408 5.974 1.00 . A A . 6 LEU HA 1 1
20 40948 1 1 6 LEU HB2 H -10.031 -4.750 4.689 1.00 . A A . 6 LEU HB2 1 1
20 40949 1 1 6 LEU HB3 H -9.106 -3.343 4.154 1.00 . A A . 6 LEU HB3 1 1
20 40950 1 1 6 LEU HD11 H -9.371 -5.054 7.884 1.00 . A A . 6 LEU HD11 1 1
20 40951 1 1 6 LEU HD12 H -10.775 -4.815 6.847 1.00 . A A . 6 LEU HD12 1 1
20 40952 1 1 6 LEU HD13 H -10.313 -3.573 8.001 1.00 . A A . 6 LEU HD13 1 1
20 40953 1 1 6 LEU HD21 H -6.917 -3.707 6.409 1.00 . A A . 6 LEU HD21 1 1
20 40954 1 1 6 LEU HD22 H -7.587 -4.851 5.246 1.00 . A A . 6 LEU HD22 1 1
20 40955 1 1 6 LEU HD23 H -7.701 -5.181 6.974 1.00 . A A . 6 LEU HD23 1 1
20 40956 1 1 6 LEU HG H -8.882 -2.642 6.532 1.00 . A A . 6 LEU HG 1 1
20 40957 1 1 6 LEU N N -12.166 -3.802 4.801 1.00 . A A . 6 LEU N 1 1
20 40958 1 1 6 LEU O O -11.189 -2.076 2.742 1.00 . A A . 6 LEU O 1 1
20 40959 1 1 7 ALA C C -9.456 1.131 3.231 1.00 . A A . 7 ALA C 1 1
20 40960 1 1 7 ALA CA C -10.865 0.550 3.302 1.00 . A A . 7 ALA CA 1 1
20 40961 1 1 7 ALA CB C -11.864 1.587 3.833 1.00 . A A . 7 ALA CB 1 1
20 40962 1 1 7 ALA H H -10.749 -0.356 5.251 1.00 . A A . 7 ALA H 1 1
20 40963 1 1 7 ALA HA H -11.177 0.190 2.335 1.00 . A A . 7 ALA HA 1 1
20 40964 1 1 7 ALA HB1 H -11.812 2.480 3.231 1.00 . A A . 7 ALA HB1 1 1
20 40965 1 1 7 ALA HB2 H -11.623 1.834 4.854 1.00 . A A . 7 ALA HB2 1 1
20 40966 1 1 7 ALA HB3 H -12.864 1.182 3.787 1.00 . A A . 7 ALA HB3 1 1
20 40967 1 1 7 ALA N N -10.875 -0.556 4.300 1.00 . A A . 7 ALA N 1 1
20 40968 1 1 7 ALA O O -8.888 1.523 4.228 1.00 . A A . 7 ALA O 1 1
20 40969 1 1 8 PHE C C -7.457 3.049 1.255 1.00 . A A . 8 PHE C 1 1
20 40970 1 1 8 PHE CA C -7.493 1.690 1.952 1.00 . A A . 8 PHE CA 1 1
20 40971 1 1 8 PHE CB C -6.757 0.662 1.095 1.00 . A A . 8 PHE CB 1 1
20 40972 1 1 8 PHE CD1 C -5.232 -0.579 2.667 1.00 . A A . 8 PHE CD1 1 1
20 40973 1 1 8 PHE CD2 C -7.278 -1.655 1.937 1.00 . A A . 8 PHE CD2 1 1
20 40974 1 1 8 PHE CE1 C -4.910 -1.708 3.427 1.00 . A A . 8 PHE CE1 1 1
20 40975 1 1 8 PHE CE2 C -6.957 -2.784 2.699 1.00 . A A . 8 PHE CE2 1 1
20 40976 1 1 8 PHE CG C -6.416 -0.553 1.922 1.00 . A A . 8 PHE CG 1 1
20 40977 1 1 8 PHE CZ C -5.772 -2.810 3.444 1.00 . A A . 8 PHE CZ 1 1
20 40978 1 1 8 PHE H H -9.344 0.828 1.273 1.00 . A A . 8 PHE H 1 1
20 40979 1 1 8 PHE HA H -7.038 1.750 2.920 1.00 . A A . 8 PHE HA 1 1
20 40980 1 1 8 PHE HB2 H -7.387 0.366 0.269 1.00 . A A . 8 PHE HB2 1 1
20 40981 1 1 8 PHE HB3 H -5.848 1.100 0.711 1.00 . A A . 8 PHE HB3 1 1
20 40982 1 1 8 PHE HD1 H -4.567 0.273 2.655 1.00 . A A . 8 PHE HD1 1 1
20 40983 1 1 8 PHE HD2 H -8.191 -1.634 1.360 1.00 . A A . 8 PHE HD2 1 1
20 40984 1 1 8 PHE HE1 H -3.999 -1.726 4.003 1.00 . A A . 8 PHE HE1 1 1
20 40985 1 1 8 PHE HE2 H -7.622 -3.634 2.711 1.00 . A A . 8 PHE HE2 1 1
20 40986 1 1 8 PHE HZ H -5.524 -3.682 4.032 1.00 . A A . 8 PHE HZ 1 1
20 40987 1 1 8 PHE N N -8.877 1.167 2.066 1.00 . A A . 8 PHE N 1 1
20 40988 1 1 8 PHE O O -7.967 3.219 0.168 1.00 . A A . 8 PHE O 1 1
20 40989 1 1 9 ASP C C -5.209 5.557 0.927 1.00 . A A . 9 ASP C 1 1
20 40990 1 1 9 ASP CA C -6.688 5.330 1.198 1.00 . A A . 9 ASP CA 1 1
20 40991 1 1 9 ASP CB C -7.220 6.340 2.215 1.00 . A A . 9 ASP CB 1 1
20 40992 1 1 9 ASP CG C -7.046 7.756 1.663 1.00 . A A . 9 ASP CG 1 1
20 40993 1 1 9 ASP H H -6.366 3.838 2.711 1.00 . A A . 9 ASP H 1 1
20 40994 1 1 9 ASP HA H -7.261 5.365 0.284 1.00 . A A . 9 ASP HA 1 1
20 40995 1 1 9 ASP HB2 H -8.267 6.149 2.396 1.00 . A A . 9 ASP HB2 1 1
20 40996 1 1 9 ASP HB3 H -6.671 6.247 3.139 1.00 . A A . 9 ASP HB3 1 1
20 40997 1 1 9 ASP N N -6.810 4.004 1.851 1.00 . A A . 9 ASP N 1 1
20 40998 1 1 9 ASP O O -4.476 6.030 1.780 1.00 . A A . 9 ASP O 1 1
20 40999 1 1 9 ASP OD1 O -7.930 8.208 0.956 1.00 . A A . 9 ASP OD1 1 1
20 41000 1 1 9 ASP OD2 O -6.031 8.364 1.960 1.00 . A A . 9 ASP OD2 1 1
20 41001 1 1 10 PHE C C -2.925 5.014 -1.961 1.00 . A A . 10 PHE C 1 1
20 41002 1 1 10 PHE CA C -3.288 5.361 -0.514 1.00 . A A . 10 PHE CA 1 1
20 41003 1 1 10 PHE CB C -2.595 4.418 0.488 1.00 . A A . 10 PHE CB 1 1
20 41004 1 1 10 PHE CD1 C -1.454 2.527 -0.762 1.00 . A A . 10 PHE CD1 1 1
20 41005 1 1 10 PHE CD2 C -3.570 2.083 0.335 1.00 . A A . 10 PHE CD2 1 1
20 41006 1 1 10 PHE CE1 C -1.388 1.193 -1.177 1.00 . A A . 10 PHE CE1 1 1
20 41007 1 1 10 PHE CE2 C -3.504 0.747 -0.090 1.00 . A A . 10 PHE CE2 1 1
20 41008 1 1 10 PHE CG C -2.543 2.977 -0.004 1.00 . A A . 10 PHE CG 1 1
20 41009 1 1 10 PHE CZ C -2.411 0.306 -0.842 1.00 . A A . 10 PHE CZ 1 1
20 41010 1 1 10 PHE H H -5.335 4.788 -0.910 1.00 . A A . 10 PHE H 1 1
20 41011 1 1 10 PHE HA H -2.995 6.376 -0.301 1.00 . A A . 10 PHE HA 1 1
20 41012 1 1 10 PHE HB2 H -1.604 4.773 0.659 1.00 . A A . 10 PHE HB2 1 1
20 41013 1 1 10 PHE HB3 H -3.133 4.441 1.419 1.00 . A A . 10 PHE HB3 1 1
20 41014 1 1 10 PHE HD1 H -0.667 3.204 -1.025 1.00 . A A . 10 PHE HD1 1 1
20 41015 1 1 10 PHE HD2 H -4.414 2.424 0.916 1.00 . A A . 10 PHE HD2 1 1
20 41016 1 1 10 PHE HE1 H -0.548 0.848 -1.765 1.00 . A A . 10 PHE HE1 1 1
20 41017 1 1 10 PHE HE2 H -4.297 0.057 0.164 1.00 . A A . 10 PHE HE2 1 1
20 41018 1 1 10 PHE HZ H -2.350 -0.721 -1.154 1.00 . A A . 10 PHE HZ 1 1
20 41019 1 1 10 PHE N N -4.741 5.190 -0.239 1.00 . A A . 10 PHE N 1 1
20 41020 1 1 10 PHE O O -3.784 4.882 -2.822 1.00 . A A . 10 PHE O 1 1
20 41021 1 1 11 GLY C C 0.224 3.960 -3.607 1.00 . A A . 11 GLY C 1 1
20 41022 1 1 11 GLY CA C -1.197 4.552 -3.612 1.00 . A A . 11 GLY CA 1 1
20 41023 1 1 11 GLY H H -0.977 4.994 -1.509 1.00 . A A . 11 GLY H 1 1
20 41024 1 1 11 GLY HA2 H -1.880 3.836 -4.045 1.00 . A A . 11 GLY HA2 1 1
20 41025 1 1 11 GLY HA3 H -1.202 5.453 -4.208 1.00 . A A . 11 GLY HA3 1 1
20 41026 1 1 11 GLY N N -1.643 4.877 -2.227 1.00 . A A . 11 GLY N 1 1
20 41027 1 1 11 GLY O O 0.604 3.229 -2.716 1.00 . A A . 11 GLY O 1 1
20 41028 1 1 12 THR C C 3.113 3.591 -3.402 1.00 . A A . 12 THR C 1 1
20 41029 1 1 12 THR CA C 2.386 3.715 -4.757 1.00 . A A . 12 THR CA 1 1
20 41030 1 1 12 THR CB C 3.101 4.704 -5.680 1.00 . A A . 12 THR CB 1 1
20 41031 1 1 12 THR CG2 C 2.807 4.349 -7.137 1.00 . A A . 12 THR CG2 1 1
20 41032 1 1 12 THR H H 0.638 4.838 -5.335 1.00 . A A . 12 THR H 1 1
20 41033 1 1 12 THR HA H 2.352 2.750 -5.236 1.00 . A A . 12 THR HA 1 1
20 41034 1 1 12 THR HB H 4.166 4.651 -5.508 1.00 . A A . 12 THR HB 1 1
20 41035 1 1 12 THR HG1 H 3.291 6.638 -5.752 1.00 . A A . 12 THR HG1 1 1
20 41036 1 1 12 THR HG21 H 3.680 3.893 -7.581 1.00 . A A . 12 THR HG21 1 1
20 41037 1 1 12 THR HG22 H 2.552 5.244 -7.682 1.00 . A A . 12 THR HG22 1 1
20 41038 1 1 12 THR HG23 H 1.979 3.655 -7.177 1.00 . A A . 12 THR HG23 1 1
20 41039 1 1 12 THR N N 0.992 4.261 -4.627 1.00 . A A . 12 THR N 1 1
20 41040 1 1 12 THR O O 2.933 2.623 -2.689 1.00 . A A . 12 THR O 1 1
20 41041 1 1 12 THR OG1 O 2.642 6.022 -5.407 1.00 . A A . 12 THR OG1 1 1
20 41042 1 1 13 LYS C C 3.977 5.189 -0.649 1.00 . A A . 13 LYS C 1 1
20 41043 1 1 13 LYS CA C 4.691 4.412 -1.755 1.00 . A A . 13 LYS CA 1 1
20 41044 1 1 13 LYS CB C 6.065 5.024 -2.031 1.00 . A A . 13 LYS CB 1 1
20 41045 1 1 13 LYS CD C 7.214 7.235 -2.245 1.00 . A A . 13 LYS CD 1 1
20 41046 1 1 13 LYS CE C 6.963 8.453 -1.354 1.00 . A A . 13 LYS CE 1 1
20 41047 1 1 13 LYS CG C 5.899 6.482 -2.466 1.00 . A A . 13 LYS CG 1 1
20 41048 1 1 13 LYS H H 4.116 5.299 -3.631 1.00 . A A . 13 LYS H 1 1
20 41049 1 1 13 LYS HA H 4.801 3.376 -1.478 1.00 . A A . 13 LYS HA 1 1
20 41050 1 1 13 LYS HB2 H 6.664 4.982 -1.132 1.00 . A A . 13 LYS HB2 1 1
20 41051 1 1 13 LYS HB3 H 6.555 4.470 -2.817 1.00 . A A . 13 LYS HB3 1 1
20 41052 1 1 13 LYS HD2 H 7.926 6.578 -1.767 1.00 . A A . 13 LYS HD2 1 1
20 41053 1 1 13 LYS HD3 H 7.606 7.560 -3.196 1.00 . A A . 13 LYS HD3 1 1
20 41054 1 1 13 LYS HE2 H 6.990 9.360 -1.944 1.00 . A A . 13 LYS HE2 1 1
20 41055 1 1 13 LYS HE3 H 6.015 8.361 -0.846 1.00 . A A . 13 LYS HE3 1 1
20 41056 1 1 13 LYS HG2 H 5.636 6.516 -3.513 1.00 . A A . 13 LYS HG2 1 1
20 41057 1 1 13 LYS HG3 H 5.118 6.947 -1.884 1.00 . A A . 13 LYS HG3 1 1
20 41058 1 1 13 LYS HZ1 H 7.828 9.046 0.446 1.00 . A A . 13 LYS HZ1 1 1
20 41059 1 1 13 LYS HZ2 H 8.943 8.801 -0.811 1.00 . A A . 13 LYS HZ2 1 1
20 41060 1 1 13 LYS HZ3 H 8.234 7.469 -0.031 1.00 . A A . 13 LYS HZ3 1 1
20 41061 1 1 13 LYS N N 3.954 4.531 -3.047 1.00 . A A . 13 LYS N 1 1
20 41062 1 1 13 LYS NZ N 8.076 8.442 -0.362 1.00 . A A . 13 LYS NZ 1 1
20 41063 1 1 13 LYS O O 4.578 5.985 0.045 1.00 . A A . 13 LYS O 1 1
20 41064 1 1 14 SER C C 0.950 4.812 1.281 1.00 . A A . 14 SER C 1 1
20 41065 1 1 14 SER CA C 1.970 5.725 0.586 1.00 . A A . 14 SER CA 1 1
20 41066 1 1 14 SER CB C 1.254 6.875 -0.142 1.00 . A A . 14 SER CB 1 1
20 41067 1 1 14 SER H H 2.225 4.335 -1.053 1.00 . A A . 14 SER H 1 1
20 41068 1 1 14 SER HA H 2.668 6.128 1.311 1.00 . A A . 14 SER HA 1 1
20 41069 1 1 14 SER HB2 H 0.192 6.711 -0.117 1.00 . A A . 14 SER HB2 1 1
20 41070 1 1 14 SER HB3 H 1.482 7.808 0.356 1.00 . A A . 14 SER HB3 1 1
20 41071 1 1 14 SER HG H 2.402 7.569 -1.556 1.00 . A A . 14 SER HG 1 1
20 41072 1 1 14 SER N N 2.701 4.977 -0.480 1.00 . A A . 14 SER N 1 1
20 41073 1 1 14 SER O O 0.231 4.087 0.639 1.00 . A A . 14 SER O 1 1
20 41074 1 1 14 SER OG O 1.679 6.939 -1.500 1.00 . A A . 14 SER OG 1 1
20 41075 1 1 15 ILE C C -0.947 4.725 4.388 1.00 . A A . 15 ILE C 1 1
20 41076 1 1 15 ILE CA C -0.065 3.952 3.361 1.00 . A A . 15 ILE CA 1 1
20 41077 1 1 15 ILE CB C 0.810 2.937 4.086 1.00 . A A . 15 ILE CB 1 1
20 41078 1 1 15 ILE CD1 C 0.636 1.371 2.116 1.00 . A A . 15 ILE CD1 1 1
20 41079 1 1 15 ILE CG1 C 1.599 2.113 3.057 1.00 . A A . 15 ILE CG1 1 1
20 41080 1 1 15 ILE CG2 C -0.076 2.004 4.918 1.00 . A A . 15 ILE CG2 1 1
20 41081 1 1 15 ILE H H 1.539 5.410 3.067 1.00 . A A . 15 ILE H 1 1
20 41082 1 1 15 ILE HA H -0.709 3.427 2.680 1.00 . A A . 15 ILE HA 1 1
20 41083 1 1 15 ILE HB H 1.494 3.463 4.736 1.00 . A A . 15 ILE HB 1 1
20 41084 1 1 15 ILE HD11 H 0.776 0.308 2.222 1.00 . A A . 15 ILE HD11 1 1
20 41085 1 1 15 ILE HD12 H 0.837 1.658 1.092 1.00 . A A . 15 ILE HD12 1 1
20 41086 1 1 15 ILE HD13 H -0.384 1.621 2.363 1.00 . A A . 15 ILE HD13 1 1
20 41087 1 1 15 ILE HG12 H 2.230 2.771 2.479 1.00 . A A . 15 ILE HG12 1 1
20 41088 1 1 15 ILE HG13 H 2.215 1.392 3.576 1.00 . A A . 15 ILE HG13 1 1
20 41089 1 1 15 ILE HG21 H 0.456 1.089 5.126 1.00 . A A . 15 ILE HG21 1 1
20 41090 1 1 15 ILE HG22 H -0.978 1.778 4.367 1.00 . A A . 15 ILE HG22 1 1
20 41091 1 1 15 ILE HG23 H -0.337 2.490 5.848 1.00 . A A . 15 ILE HG23 1 1
20 41092 1 1 15 ILE N N 0.912 4.832 2.592 1.00 . A A . 15 ILE N 1 1
20 41093 1 1 15 ILE O O -0.565 4.950 5.535 1.00 . A A . 15 ILE O 1 1
20 41094 1 1 16 GLY C C -4.317 4.969 4.889 1.00 . A A . 16 GLY C 1 1
20 41095 1 1 16 GLY CA C -3.045 5.781 4.966 1.00 . A A . 16 GLY CA 1 1
20 41096 1 1 16 GLY H H -2.450 4.892 3.104 1.00 . A A . 16 GLY H 1 1
20 41097 1 1 16 GLY HA2 H -2.631 5.757 5.967 1.00 . A A . 16 GLY HA2 1 1
20 41098 1 1 16 GLY HA3 H -3.234 6.795 4.654 1.00 . A A . 16 GLY HA3 1 1
20 41099 1 1 16 GLY N N -2.131 5.097 4.011 1.00 . A A . 16 GLY N 1 1
20 41100 1 1 16 GLY O O -5.023 5.047 3.902 1.00 . A A . 16 GLY O 1 1
20 41101 1 1 17 VAL C C -6.629 3.042 6.926 1.00 . A A . 17 VAL C 1 1
20 41102 1 1 17 VAL CA C -5.813 3.269 5.645 1.00 . A A . 17 VAL CA 1 1
20 41103 1 1 17 VAL CB C -5.316 1.937 4.973 1.00 . A A . 17 VAL CB 1 1
20 41104 1 1 17 VAL CG1 C -3.810 1.688 5.165 1.00 . A A . 17 VAL CG1 1 1
20 41105 1 1 17 VAL CG2 C -6.088 0.715 5.496 1.00 . A A . 17 VAL CG2 1 1
20 41106 1 1 17 VAL H H -3.999 3.995 6.633 1.00 . A A . 17 VAL H 1 1
20 41107 1 1 17 VAL HA H -6.437 3.765 4.934 1.00 . A A . 17 VAL HA 1 1
20 41108 1 1 17 VAL HB H -5.494 2.019 3.914 1.00 . A A . 17 VAL HB 1 1
20 41109 1 1 17 VAL HG11 H -3.644 0.642 5.352 1.00 . A A . 17 VAL HG11 1 1
20 41110 1 1 17 VAL HG12 H -3.439 2.263 5.991 1.00 . A A . 17 VAL HG12 1 1
20 41111 1 1 17 VAL HG13 H -3.284 1.977 4.267 1.00 . A A . 17 VAL HG13 1 1
20 41112 1 1 17 VAL HG21 H -6.096 0.725 6.572 1.00 . A A . 17 VAL HG21 1 1
20 41113 1 1 17 VAL HG22 H -5.611 -0.185 5.150 1.00 . A A . 17 VAL HG22 1 1
20 41114 1 1 17 VAL HG23 H -7.100 0.746 5.130 1.00 . A A . 17 VAL HG23 1 1
20 41115 1 1 17 VAL N N -4.598 4.117 5.847 1.00 . A A . 17 VAL N 1 1
20 41116 1 1 17 VAL O O -6.215 3.362 8.017 1.00 . A A . 17 VAL O 1 1
20 41117 1 1 18 ALA C C -9.122 0.705 7.857 1.00 . A A . 18 ALA C 1 1
20 41118 1 1 18 ALA CA C -8.698 2.181 7.912 1.00 . A A . 18 ALA CA 1 1
20 41119 1 1 18 ALA CB C -9.930 3.067 7.712 1.00 . A A . 18 ALA CB 1 1
20 41120 1 1 18 ALA H H -8.092 2.234 5.854 1.00 . A A . 18 ALA H 1 1
20 41121 1 1 18 ALA HA H -8.219 2.424 8.849 1.00 . A A . 18 ALA HA 1 1
20 41122 1 1 18 ALA HB1 H -10.818 2.524 8.012 1.00 . A A . 18 ALA HB1 1 1
20 41123 1 1 18 ALA HB2 H -10.016 3.343 6.672 1.00 . A A . 18 ALA HB2 1 1
20 41124 1 1 18 ALA HB3 H -9.836 3.958 8.315 1.00 . A A . 18 ALA HB3 1 1
20 41125 1 1 18 ALA N N -7.801 2.476 6.759 1.00 . A A . 18 ALA N 1 1
20 41126 1 1 18 ALA O O -9.415 0.178 6.801 1.00 . A A . 18 ALA O 1 1
20 41127 1 1 19 VAL C C -11.079 -1.418 9.450 1.00 . A A . 19 VAL C 1 1
20 41128 1 1 19 VAL CA C -9.624 -1.391 8.981 1.00 . A A . 19 VAL CA 1 1
20 41129 1 1 19 VAL CB C -8.726 -2.074 10.014 1.00 . A A . 19 VAL CB 1 1
20 41130 1 1 19 VAL CG1 C -8.912 -3.591 9.966 1.00 . A A . 19 VAL CG1 1 1
20 41131 1 1 19 VAL CG2 C -7.255 -1.740 9.737 1.00 . A A . 19 VAL CG2 1 1
20 41132 1 1 19 VAL H H -8.965 0.489 9.819 1.00 . A A . 19 VAL H 1 1
20 41133 1 1 19 VAL HA H -9.505 -1.846 8.009 1.00 . A A . 19 VAL HA 1 1
20 41134 1 1 19 VAL HB H -9.001 -1.722 10.987 1.00 . A A . 19 VAL HB 1 1
20 41135 1 1 19 VAL HG11 H -8.364 -3.993 9.128 1.00 . A A . 19 VAL HG11 1 1
20 41136 1 1 19 VAL HG12 H -9.961 -3.824 9.859 1.00 . A A . 19 VAL HG12 1 1
20 41137 1 1 19 VAL HG13 H -8.539 -4.028 10.880 1.00 . A A . 19 VAL HG13 1 1
20 41138 1 1 19 VAL HG21 H -6.639 -2.594 9.982 1.00 . A A . 19 VAL HG21 1 1
20 41139 1 1 19 VAL HG22 H -6.956 -0.896 10.340 1.00 . A A . 19 VAL HG22 1 1
20 41140 1 1 19 VAL HG23 H -7.131 -1.497 8.691 1.00 . A A . 19 VAL HG23 1 1
20 41141 1 1 19 VAL N N -9.186 0.042 8.974 1.00 . A A . 19 VAL N 1 1
20 41142 1 1 19 VAL O O -11.385 -0.887 10.487 1.00 . A A . 19 VAL O 1 1
20 41143 1 1 20 GLY C C -13.869 -3.349 9.570 1.00 . A A . 20 GLY C 1 1
20 41144 1 1 20 GLY CA C -13.403 -1.964 9.152 1.00 . A A . 20 GLY CA 1 1
20 41145 1 1 20 GLY H H -11.757 -2.394 7.852 1.00 . A A . 20 GLY H 1 1
20 41146 1 1 20 GLY HA2 H -13.501 -1.293 9.987 1.00 . A A . 20 GLY HA2 1 1
20 41147 1 1 20 GLY HA3 H -14.025 -1.613 8.342 1.00 . A A . 20 GLY HA3 1 1
20 41148 1 1 20 GLY N N -11.988 -1.986 8.705 1.00 . A A . 20 GLY N 1 1
20 41149 1 1 20 GLY O O -13.598 -4.343 8.926 1.00 . A A . 20 GLY O 1 1
20 41150 1 1 21 GLN C C -16.543 -4.856 10.561 1.00 . A A . 21 GLN C 1 1
20 41151 1 1 21 GLN CA C -15.131 -4.710 11.112 1.00 . A A . 21 GLN CA 1 1
20 41152 1 1 21 GLN CB C -15.148 -4.610 12.638 1.00 . A A . 21 GLN CB 1 1
20 41153 1 1 21 GLN CD C -13.282 -5.001 14.256 1.00 . A A . 21 GLN CD 1 1
20 41154 1 1 21 GLN CG C -14.206 -5.661 13.230 1.00 . A A . 21 GLN CG 1 1
20 41155 1 1 21 GLN H H -14.820 -2.586 11.129 1.00 . A A . 21 GLN H 1 1
20 41156 1 1 21 GLN HA H -14.502 -5.524 10.788 1.00 . A A . 21 GLN HA 1 1
20 41157 1 1 21 GLN HB2 H -14.823 -3.624 12.937 1.00 . A A . 21 GLN HB2 1 1
20 41158 1 1 21 GLN HB3 H -16.151 -4.784 12.999 1.00 . A A . 21 GLN HB3 1 1
20 41159 1 1 21 GLN HE21 H -12.392 -3.834 12.918 1.00 . A A . 21 GLN HE21 1 1
20 41160 1 1 21 GLN HE22 H -11.837 -3.664 14.513 1.00 . A A . 21 GLN HE22 1 1
20 41161 1 1 21 GLN HG2 H -14.787 -6.434 13.712 1.00 . A A . 21 GLN HG2 1 1
20 41162 1 1 21 GLN HG3 H -13.611 -6.097 12.442 1.00 . A A . 21 GLN HG3 1 1
20 41163 1 1 21 GLN N N -14.600 -3.409 10.642 1.00 . A A . 21 GLN N 1 1
20 41164 1 1 21 GLN NE2 N -12.434 -4.090 13.863 1.00 . A A . 21 GLN NE2 1 1
20 41165 1 1 21 GLN O O -17.424 -4.079 10.885 1.00 . A A . 21 GLN O 1 1
20 41166 1 1 21 GLN OE1 O -13.331 -5.318 15.428 1.00 . A A . 21 GLN OE1 1 1
20 41167 1 1 22 ARG C C -18.956 -6.946 9.985 1.00 . A A . 22 ARG C 1 1
20 41168 1 1 22 ARG CA C -18.117 -6.003 9.122 1.00 . A A . 22 ARG CA 1 1
20 41169 1 1 22 ARG CB C -17.859 -6.582 7.730 1.00 . A A . 22 ARG CB 1 1
20 41170 1 1 22 ARG CD C -18.849 -6.686 5.443 1.00 . A A . 22 ARG CD 1 1
20 41171 1 1 22 ARG CG C -19.166 -6.631 6.939 1.00 . A A . 22 ARG CG 1 1
20 41172 1 1 22 ARG CZ C -20.834 -7.163 4.143 1.00 . A A . 22 ARG CZ 1 1
20 41173 1 1 22 ARG H H -16.037 -6.439 9.459 1.00 . A A . 22 ARG H 1 1
20 41174 1 1 22 ARG HA H -18.608 -5.047 9.033 1.00 . A A . 22 ARG HA 1 1
20 41175 1 1 22 ARG HB2 H -17.149 -5.956 7.210 1.00 . A A . 22 ARG HB2 1 1
20 41176 1 1 22 ARG HB3 H -17.456 -7.575 7.823 1.00 . A A . 22 ARG HB3 1 1
20 41177 1 1 22 ARG HD2 H -18.953 -5.703 5.002 1.00 . A A . 22 ARG HD2 1 1
20 41178 1 1 22 ARG HD3 H -17.853 -7.068 5.282 1.00 . A A . 22 ARG HD3 1 1
20 41179 1 1 22 ARG HE H -19.779 -8.585 5.040 1.00 . A A . 22 ARG HE 1 1
20 41180 1 1 22 ARG HG2 H -19.725 -7.510 7.222 1.00 . A A . 22 ARG HG2 1 1
20 41181 1 1 22 ARG HG3 H -19.749 -5.748 7.150 1.00 . A A . 22 ARG HG3 1 1
20 41182 1 1 22 ARG HH11 H -21.649 -6.106 5.635 1.00 . A A . 22 ARG HH11 1 1
20 41183 1 1 22 ARG HH12 H -22.472 -6.013 4.114 1.00 . A A . 22 ARG HH12 1 1
20 41184 1 1 22 ARG HH21 H -20.246 -8.112 2.482 1.00 . A A . 22 ARG HH21 1 1
20 41185 1 1 22 ARG HH22 H -21.678 -7.149 2.328 1.00 . A A . 22 ARG HH22 1 1
20 41186 1 1 22 ARG N N -16.764 -5.830 9.714 1.00 . A A . 22 ARG N 1 1
20 41187 1 1 22 ARG NE N -19.854 -7.623 4.870 1.00 . A A . 22 ARG NE 1 1
20 41188 1 1 22 ARG NH1 N -21.722 -6.366 4.672 1.00 . A A . 22 ARG NH1 1 1
20 41189 1 1 22 ARG NH2 N -20.927 -7.501 2.886 1.00 . A A . 22 ARG NH2 1 1
20 41190 1 1 22 ARG O O -19.913 -7.540 9.528 1.00 . A A . 22 ARG O 1 1
20 41191 1 1 23 ILE C C -20.015 -6.995 13.214 1.00 . A A . 23 ILE C 1 1
20 41192 1 1 23 ILE CA C -19.377 -7.914 12.168 1.00 . A A . 23 ILE CA 1 1
20 41193 1 1 23 ILE CB C -18.351 -8.918 12.747 1.00 . A A . 23 ILE CB 1 1
20 41194 1 1 23 ILE CD1 C -18.940 -8.583 15.159 1.00 . A A . 23 ILE CD1 1 1
20 41195 1 1 23 ILE CG1 C -18.917 -9.582 14.007 1.00 . A A . 23 ILE CG1 1 1
20 41196 1 1 23 ILE CG2 C -17.015 -8.232 13.063 1.00 . A A . 23 ILE CG2 1 1
20 41197 1 1 23 ILE H H -17.853 -6.561 11.587 1.00 . A A . 23 ILE H 1 1
20 41198 1 1 23 ILE HA H -20.140 -8.446 11.649 1.00 . A A . 23 ILE HA 1 1
20 41199 1 1 23 ILE HB H -18.171 -9.683 12.004 1.00 . A A . 23 ILE HB 1 1
20 41200 1 1 23 ILE HD11 H -19.964 -8.326 15.378 1.00 . A A . 23 ILE HD11 1 1
20 41201 1 1 23 ILE HD12 H -18.405 -7.688 14.870 1.00 . A A . 23 ILE HD12 1 1
20 41202 1 1 23 ILE HD13 H -18.477 -9.018 16.021 1.00 . A A . 23 ILE HD13 1 1
20 41203 1 1 23 ILE HG12 H -19.922 -9.923 13.809 1.00 . A A . 23 ILE HG12 1 1
20 41204 1 1 23 ILE HG13 H -18.298 -10.425 14.276 1.00 . A A . 23 ILE HG13 1 1
20 41205 1 1 23 ILE HG21 H -16.371 -8.925 13.584 1.00 . A A . 23 ILE HG21 1 1
20 41206 1 1 23 ILE HG22 H -17.194 -7.369 13.684 1.00 . A A . 23 ILE HG22 1 1
20 41207 1 1 23 ILE HG23 H -16.543 -7.924 12.142 1.00 . A A . 23 ILE HG23 1 1
20 41208 1 1 23 ILE N N -18.611 -7.062 11.239 1.00 . A A . 23 ILE N 1 1
20 41209 1 1 23 ILE O O -21.104 -7.240 13.693 1.00 . A A . 23 ILE O 1 1
20 41210 1 1 24 THR C C -20.113 -3.598 13.918 1.00 . A A . 24 THR C 1 1
20 41211 1 1 24 THR CA C -19.895 -4.975 14.564 1.00 . A A . 24 THR CA 1 1
20 41212 1 1 24 THR CB C -18.837 -4.891 15.668 1.00 . A A . 24 THR CB 1 1
20 41213 1 1 24 THR CG2 C -19.101 -5.978 16.711 1.00 . A A . 24 THR CG2 1 1
20 41214 1 1 24 THR H H -18.466 -5.749 13.158 1.00 . A A . 24 THR H 1 1
20 41215 1 1 24 THR HA H -20.820 -5.353 14.968 1.00 . A A . 24 THR HA 1 1
20 41216 1 1 24 THR HB H -18.888 -3.924 16.142 1.00 . A A . 24 THR HB 1 1
20 41217 1 1 24 THR HG1 H -16.896 -4.939 15.799 1.00 . A A . 24 THR HG1 1 1
20 41218 1 1 24 THR HG21 H -18.251 -6.643 16.762 1.00 . A A . 24 THR HG21 1 1
20 41219 1 1 24 THR HG22 H -19.980 -6.539 16.432 1.00 . A A . 24 THR HG22 1 1
20 41220 1 1 24 THR HG23 H -19.257 -5.520 17.676 1.00 . A A . 24 THR HG23 1 1
20 41221 1 1 24 THR N N -19.340 -5.928 13.563 1.00 . A A . 24 THR N 1 1
20 41222 1 1 24 THR O O -20.838 -2.772 14.435 1.00 . A A . 24 THR O 1 1
20 41223 1 1 24 THR OG1 O -17.544 -5.075 15.105 1.00 . A A . 24 THR OG1 1 1
20 41224 1 1 25 GLY C C -18.703 -0.991 12.634 1.00 . A A . 25 GLY C 1 1
20 41225 1 1 25 GLY CA C -19.706 -2.028 12.109 1.00 . A A . 25 GLY CA 1 1
20 41226 1 1 25 GLY H H -18.935 -4.027 12.370 1.00 . A A . 25 GLY H 1 1
20 41227 1 1 25 GLY HA2 H -19.570 -2.149 11.044 1.00 . A A . 25 GLY HA2 1 1
20 41228 1 1 25 GLY HA3 H -20.709 -1.678 12.301 1.00 . A A . 25 GLY HA3 1 1
20 41229 1 1 25 GLY N N -19.507 -3.347 12.783 1.00 . A A . 25 GLY N 1 1
20 41230 1 1 25 GLY O O -19.027 0.172 12.771 1.00 . A A . 25 GLY O 1 1
20 41231 1 1 26 THR C C -15.280 -0.325 12.586 1.00 . A A . 26 THR C 1 1
20 41232 1 1 26 THR CA C -16.512 -0.423 13.497 1.00 . A A . 26 THR CA 1 1
20 41233 1 1 26 THR CB C -16.111 -1.014 14.846 1.00 . A A . 26 THR CB 1 1
20 41234 1 1 26 THR CG2 C -16.673 -0.147 15.966 1.00 . A A . 26 THR CG2 1 1
20 41235 1 1 26 THR H H -17.250 -2.334 12.868 1.00 . A A . 26 THR H 1 1
20 41236 1 1 26 THR HA H -16.960 0.544 13.639 1.00 . A A . 26 THR HA 1 1
20 41237 1 1 26 THR HB H -15.048 -1.031 14.907 1.00 . A A . 26 THR HB 1 1
20 41238 1 1 26 THR HG1 H -16.181 -2.739 15.748 1.00 . A A . 26 THR HG1 1 1
20 41239 1 1 26 THR HG21 H -16.426 -0.591 16.918 1.00 . A A . 26 THR HG21 1 1
20 41240 1 1 26 THR HG22 H -17.746 -0.085 15.863 1.00 . A A . 26 THR HG22 1 1
20 41241 1 1 26 THR HG23 H -16.245 0.840 15.903 1.00 . A A . 26 THR HG23 1 1
20 41242 1 1 26 THR N N -17.501 -1.394 12.954 1.00 . A A . 26 THR N 1 1
20 41243 1 1 26 THR O O -15.004 -1.216 11.810 1.00 . A A . 26 THR O 1 1
20 41244 1 1 26 THR OG1 O -16.607 -2.342 14.983 1.00 . A A . 26 THR OG1 1 1
20 41245 1 1 27 ALA C C -12.084 1.305 12.603 1.00 . A A . 27 ALA C 1 1
20 41246 1 1 27 ALA CA C -13.323 0.875 11.800 1.00 . A A . 27 ALA CA 1 1
20 41247 1 1 27 ALA CB C -13.665 1.936 10.741 1.00 . A A . 27 ALA CB 1 1
20 41248 1 1 27 ALA H H -14.762 1.465 13.303 1.00 . A A . 27 ALA H 1 1
20 41249 1 1 27 ALA HA H -13.138 -0.063 11.319 1.00 . A A . 27 ALA HA 1 1
20 41250 1 1 27 ALA HB1 H -14.238 2.730 11.192 1.00 . A A . 27 ALA HB1 1 1
20 41251 1 1 27 ALA HB2 H -14.240 1.483 9.945 1.00 . A A . 27 ALA HB2 1 1
20 41252 1 1 27 ALA HB3 H -12.749 2.342 10.329 1.00 . A A . 27 ALA HB3 1 1
20 41253 1 1 27 ALA N N -14.532 0.752 12.672 1.00 . A A . 27 ALA N 1 1
20 41254 1 1 27 ALA O O -12.108 2.265 13.347 1.00 . A A . 27 ALA O 1 1
20 41255 1 1 28 ARG C C -8.825 1.712 12.145 1.00 . A A . 28 ARG C 1 1
20 41256 1 1 28 ARG CA C -9.722 0.948 13.123 1.00 . A A . 28 ARG CA 1 1
20 41257 1 1 28 ARG CB C -9.067 -0.383 13.520 1.00 . A A . 28 ARG CB 1 1
20 41258 1 1 28 ARG CD C -9.693 -1.603 15.616 1.00 . A A . 28 ARG CD 1 1
20 41259 1 1 28 ARG CG C -10.095 -1.317 14.168 1.00 . A A . 28 ARG CG 1 1
20 41260 1 1 28 ARG CZ C -10.574 -0.343 17.487 1.00 . A A . 28 ARG CZ 1 1
20 41261 1 1 28 ARG H H -11.010 -0.153 11.796 1.00 . A A . 28 ARG H 1 1
20 41262 1 1 28 ARG HA H -9.923 1.544 14.000 1.00 . A A . 28 ARG HA 1 1
20 41263 1 1 28 ARG HB2 H -8.656 -0.855 12.643 1.00 . A A . 28 ARG HB2 1 1
20 41264 1 1 28 ARG HB3 H -8.271 -0.189 14.224 1.00 . A A . 28 ARG HB3 1 1
20 41265 1 1 28 ARG HD2 H -9.576 -2.667 15.768 1.00 . A A . 28 ARG HD2 1 1
20 41266 1 1 28 ARG HD3 H -8.780 -1.083 15.865 1.00 . A A . 28 ARG HD3 1 1
20 41267 1 1 28 ARG HE H -11.745 -1.283 16.188 1.00 . A A . 28 ARG HE 1 1
20 41268 1 1 28 ARG HG2 H -11.068 -0.849 14.151 1.00 . A A . 28 ARG HG2 1 1
20 41269 1 1 28 ARG HG3 H -10.131 -2.244 13.616 1.00 . A A . 28 ARG HG3 1 1
20 41270 1 1 28 ARG HH11 H -9.162 -1.568 18.204 1.00 . A A . 28 ARG HH11 1 1
20 41271 1 1 28 ARG HH12 H -9.482 -0.155 19.154 1.00 . A A . 28 ARG HH12 1 1
20 41272 1 1 28 ARG HH21 H -11.929 1.054 17.016 1.00 . A A . 28 ARG HH21 1 1
20 41273 1 1 28 ARG HH22 H -11.048 1.329 18.482 1.00 . A A . 28 ARG HH22 1 1
20 41274 1 1 28 ARG N N -10.996 0.602 12.421 1.00 . A A . 28 ARG N 1 1
20 41275 1 1 28 ARG NE N -10.819 -1.078 16.437 1.00 . A A . 28 ARG NE 1 1
20 41276 1 1 28 ARG NH1 N -9.669 -0.718 18.350 1.00 . A A . 28 ARG NH1 1 1
20 41277 1 1 28 ARG NH2 N -11.235 0.767 17.676 1.00 . A A . 28 ARG NH2 1 1
20 41278 1 1 28 ARG O O -8.981 1.586 10.948 1.00 . A A . 28 ARG O 1 1
20 41279 1 1 29 PRO C C -5.749 2.555 11.464 1.00 . A A . 29 PRO C 1 1
20 41280 1 1 29 PRO CA C -7.044 3.303 11.808 1.00 . A A . 29 PRO CA 1 1
20 41281 1 1 29 PRO CB C -6.734 4.514 12.682 1.00 . A A . 29 PRO CB 1 1
20 41282 1 1 29 PRO CD C -7.665 2.740 14.087 1.00 . A A . 29 PRO CD 1 1
20 41283 1 1 29 PRO CG C -6.912 4.052 14.104 1.00 . A A . 29 PRO CG 1 1
20 41284 1 1 29 PRO HA H -7.556 3.617 10.914 1.00 . A A . 29 PRO HA 1 1
20 41285 1 1 29 PRO HB2 H -5.716 4.840 12.517 1.00 . A A . 29 PRO HB2 1 1
20 41286 1 1 29 PRO HB3 H -7.422 5.317 12.466 1.00 . A A . 29 PRO HB3 1 1
20 41287 1 1 29 PRO HD2 H -7.054 1.948 14.499 1.00 . A A . 29 PRO HD2 1 1
20 41288 1 1 29 PRO HD3 H -8.593 2.827 14.631 1.00 . A A . 29 PRO HD3 1 1
20 41289 1 1 29 PRO HG2 H -5.945 3.914 14.566 1.00 . A A . 29 PRO HG2 1 1
20 41290 1 1 29 PRO HG3 H -7.479 4.786 14.657 1.00 . A A . 29 PRO HG3 1 1
20 41291 1 1 29 PRO N N -7.932 2.502 12.671 1.00 . A A . 29 PRO N 1 1
20 41292 1 1 29 PRO O O -5.103 1.970 12.313 1.00 . A A . 29 PRO O 1 1
20 41293 1 1 30 LEU C C -3.019 3.034 9.691 1.00 . A A . 30 LEU C 1 1
20 41294 1 1 30 LEU CA C -4.101 1.946 9.770 1.00 . A A . 30 LEU CA 1 1
20 41295 1 1 30 LEU CB C -4.428 1.356 8.398 1.00 . A A . 30 LEU CB 1 1
20 41296 1 1 30 LEU CD1 C -4.497 -0.953 7.414 1.00 . A A . 30 LEU CD1 1 1
20 41297 1 1 30 LEU CD2 C -2.353 0.350 7.406 1.00 . A A . 30 LEU CD2 1 1
20 41298 1 1 30 LEU CG C -3.644 0.053 8.190 1.00 . A A . 30 LEU CG 1 1
20 41299 1 1 30 LEU H H -5.897 3.105 9.566 1.00 . A A . 30 LEU H 1 1
20 41300 1 1 30 LEU HA H -3.812 1.167 10.460 1.00 . A A . 30 LEU HA 1 1
20 41301 1 1 30 LEU HB2 H -5.488 1.151 8.344 1.00 . A A . 30 LEU HB2 1 1
20 41302 1 1 30 LEU HB3 H -4.162 2.064 7.636 1.00 . A A . 30 LEU HB3 1 1
20 41303 1 1 30 LEU HD11 H -4.244 -1.953 7.730 1.00 . A A . 30 LEU HD11 1 1
20 41304 1 1 30 LEU HD12 H -4.302 -0.852 6.359 1.00 . A A . 30 LEU HD12 1 1
20 41305 1 1 30 LEU HD13 H -5.542 -0.768 7.609 1.00 . A A . 30 LEU HD13 1 1
20 41306 1 1 30 LEU HD21 H -1.496 0.046 7.987 1.00 . A A . 30 LEU HD21 1 1
20 41307 1 1 30 LEU HD22 H -2.285 1.409 7.203 1.00 . A A . 30 LEU HD22 1 1
20 41308 1 1 30 LEU HD23 H -2.362 -0.193 6.471 1.00 . A A . 30 LEU HD23 1 1
20 41309 1 1 30 LEU HG H -3.403 -0.372 9.151 1.00 . A A . 30 LEU HG 1 1
20 41310 1 1 30 LEU N N -5.361 2.606 10.216 1.00 . A A . 30 LEU N 1 1
20 41311 1 1 30 LEU O O -3.325 4.169 9.356 1.00 . A A . 30 LEU O 1 1
20 41312 1 1 31 PRO C C -0.571 4.669 9.051 1.00 . A A . 31 PRO C 1 1
20 41313 1 1 31 PRO CA C -0.660 3.614 10.152 1.00 . A A . 31 PRO CA 1 1
20 41314 1 1 31 PRO CB C 0.561 2.690 10.256 1.00 . A A . 31 PRO CB 1 1
20 41315 1 1 31 PRO CD C -1.334 1.304 10.322 1.00 . A A . 31 PRO CD 1 1
20 41316 1 1 31 PRO CG C 0.056 1.388 9.743 1.00 . A A . 31 PRO CG 1 1
20 41317 1 1 31 PRO HA H -0.748 4.135 11.091 1.00 . A A . 31 PRO HA 1 1
20 41318 1 1 31 PRO HB2 H 1.370 3.059 9.640 1.00 . A A . 31 PRO HB2 1 1
20 41319 1 1 31 PRO HB3 H 0.876 2.587 11.282 1.00 . A A . 31 PRO HB3 1 1
20 41320 1 1 31 PRO HD2 H -1.923 0.566 9.804 1.00 . A A . 31 PRO HD2 1 1
20 41321 1 1 31 PRO HD3 H -1.307 1.117 11.383 1.00 . A A . 31 PRO HD3 1 1
20 41322 1 1 31 PRO HG2 H 0.026 1.393 8.660 1.00 . A A . 31 PRO HG2 1 1
20 41323 1 1 31 PRO HG3 H 0.658 0.572 10.106 1.00 . A A . 31 PRO HG3 1 1
20 41324 1 1 31 PRO N N -1.807 2.660 10.052 1.00 . A A . 31 PRO N 1 1
20 41325 1 1 31 PRO O O -1.246 4.627 8.043 1.00 . A A . 31 PRO O 1 1
20 41326 1 1 32 ALA C C 0.993 6.490 7.069 1.00 . A A . 32 ALA C 1 1
20 41327 1 1 32 ALA CA C 0.390 6.838 8.422 1.00 . A A . 32 ALA CA 1 1
20 41328 1 1 32 ALA CB C 1.318 7.788 9.179 1.00 . A A . 32 ALA CB 1 1
20 41329 1 1 32 ALA H H 0.706 5.666 10.187 1.00 . A A . 32 ALA H 1 1
20 41330 1 1 32 ALA HA H -0.562 7.322 8.273 1.00 . A A . 32 ALA HA 1 1
20 41331 1 1 32 ALA HB1 H 2.123 7.224 9.628 1.00 . A A . 32 ALA HB1 1 1
20 41332 1 1 32 ALA HB2 H 0.760 8.296 9.952 1.00 . A A . 32 ALA HB2 1 1
20 41333 1 1 32 ALA HB3 H 1.727 8.515 8.493 1.00 . A A . 32 ALA HB3 1 1
20 41334 1 1 32 ALA N N 0.234 5.666 9.328 1.00 . A A . 32 ALA N 1 1
20 41335 1 1 32 ALA O O 1.847 5.639 6.926 1.00 . A A . 32 ALA O 1 1
20 41336 1 1 33 ILE C C 2.382 7.171 4.370 1.00 . A A . 33 ILE C 1 1
20 41337 1 1 33 ILE CA C 0.885 7.013 4.666 1.00 . A A . 33 ILE CA 1 1
20 41338 1 1 33 ILE CB C 0.055 8.079 3.963 1.00 . A A . 33 ILE CB 1 1
20 41339 1 1 33 ILE CD1 C -1.014 7.687 1.747 1.00 . A A . 33 ILE CD1 1 1
20 41340 1 1 33 ILE CG1 C 0.299 8.027 2.455 1.00 . A A . 33 ILE CG1 1 1
20 41341 1 1 33 ILE CG2 C 0.422 9.454 4.517 1.00 . A A . 33 ILE CG2 1 1
20 41342 1 1 33 ILE H H -0.222 7.798 6.296 1.00 . A A . 33 ILE H 1 1
20 41343 1 1 33 ILE HA H 0.583 6.084 4.323 1.00 . A A . 33 ILE HA 1 1
20 41344 1 1 33 ILE HB H -0.988 7.885 4.162 1.00 . A A . 33 ILE HB 1 1
20 41345 1 1 33 ILE HD11 H -1.102 8.277 0.847 1.00 . A A . 33 ILE HD11 1 1
20 41346 1 1 33 ILE HD12 H -1.843 7.905 2.405 1.00 . A A . 33 ILE HD12 1 1
20 41347 1 1 33 ILE HD13 H -1.024 6.638 1.492 1.00 . A A . 33 ILE HD13 1 1
20 41348 1 1 33 ILE HG12 H 0.658 8.987 2.114 1.00 . A A . 33 ILE HG12 1 1
20 41349 1 1 33 ILE HG13 H 1.031 7.267 2.235 1.00 . A A . 33 ILE HG13 1 1
20 41350 1 1 33 ILE HG21 H -0.127 9.627 5.432 1.00 . A A . 33 ILE HG21 1 1
20 41351 1 1 33 ILE HG22 H 0.168 10.214 3.796 1.00 . A A . 33 ILE HG22 1 1
20 41352 1 1 33 ILE HG23 H 1.482 9.489 4.724 1.00 . A A . 33 ILE HG23 1 1
20 41353 1 1 33 ILE N N 0.487 7.172 6.088 1.00 . A A . 33 ILE N 1 1
20 41354 1 1 33 ILE O O 2.752 7.840 3.435 1.00 . A A . 33 ILE O 1 1
20 41355 1 1 34 LYS C C 5.282 5.154 4.711 1.00 . A A . 34 LYS C 1 1
20 41356 1 1 34 LYS CA C 4.689 6.567 4.750 1.00 . A A . 34 LYS CA 1 1
20 41357 1 1 34 LYS CB C 5.323 7.394 5.870 1.00 . A A . 34 LYS CB 1 1
20 41358 1 1 34 LYS CD C 6.538 9.435 5.083 1.00 . A A . 34 LYS CD 1 1
20 41359 1 1 34 LYS CE C 6.706 10.246 6.371 1.00 . A A . 34 LYS CE 1 1
20 41360 1 1 34 LYS CG C 6.672 7.944 5.398 1.00 . A A . 34 LYS CG 1 1
20 41361 1 1 34 LYS H H 2.926 5.888 5.783 1.00 . A A . 34 LYS H 1 1
20 41362 1 1 34 LYS HA H 4.827 7.058 3.798 1.00 . A A . 34 LYS HA 1 1
20 41363 1 1 34 LYS HB2 H 4.668 8.215 6.127 1.00 . A A . 34 LYS HB2 1 1
20 41364 1 1 34 LYS HB3 H 5.475 6.770 6.738 1.00 . A A . 34 LYS HB3 1 1
20 41365 1 1 34 LYS HD2 H 7.299 9.723 4.373 1.00 . A A . 34 LYS HD2 1 1
20 41366 1 1 34 LYS HD3 H 5.562 9.629 4.664 1.00 . A A . 34 LYS HD3 1 1
20 41367 1 1 34 LYS HE2 H 5.790 10.232 6.944 1.00 . A A . 34 LYS HE2 1 1
20 41368 1 1 34 LYS HE3 H 7.524 9.857 6.955 1.00 . A A . 34 LYS HE3 1 1
20 41369 1 1 34 LYS HG2 H 7.408 7.805 6.176 1.00 . A A . 34 LYS HG2 1 1
20 41370 1 1 34 LYS HG3 H 6.983 7.417 4.507 1.00 . A A . 34 LYS HG3 1 1
20 41371 1 1 34 LYS HZ1 H 6.153 12.077 5.546 1.00 . A A . 34 LYS HZ1 1 1
20 41372 1 1 34 LYS HZ2 H 7.741 11.599 5.172 1.00 . A A . 34 LYS HZ2 1 1
20 41373 1 1 34 LYS HZ3 H 7.370 12.188 6.721 1.00 . A A . 34 LYS HZ3 1 1
20 41374 1 1 34 LYS N N 3.238 6.490 5.077 1.00 . A A . 34 LYS N 1 1
20 41375 1 1 34 LYS NZ N 7.016 11.632 5.918 1.00 . A A . 34 LYS NZ 1 1
20 41376 1 1 34 LYS O O 5.644 4.593 5.726 1.00 . A A . 34 LYS O 1 1
20 41377 1 1 35 ALA C C 7.453 3.253 3.229 1.00 . A A . 35 ALA C 1 1
20 41378 1 1 35 ALA CA C 5.932 3.193 3.428 1.00 . A A . 35 ALA CA 1 1
20 41379 1 1 35 ALA CB C 5.236 2.585 2.207 1.00 . A A . 35 ALA CB 1 1
20 41380 1 1 35 ALA H H 5.069 5.044 2.739 1.00 . A A . 35 ALA H 1 1
20 41381 1 1 35 ALA HA H 5.695 2.620 4.310 1.00 . A A . 35 ALA HA 1 1
20 41382 1 1 35 ALA HB1 H 4.596 1.773 2.524 1.00 . A A . 35 ALA HB1 1 1
20 41383 1 1 35 ALA HB2 H 5.975 2.211 1.517 1.00 . A A . 35 ALA HB2 1 1
20 41384 1 1 35 ALA HB3 H 4.637 3.341 1.719 1.00 . A A . 35 ALA HB3 1 1
20 41385 1 1 35 ALA N N 5.374 4.573 3.542 1.00 . A A . 35 ALA N 1 1
20 41386 1 1 35 ALA O O 8.002 4.279 2.876 1.00 . A A . 35 ALA O 1 1
20 41387 1 1 36 GLN C C 10.047 1.825 1.894 1.00 . A A . 36 GLN C 1 1
20 41388 1 1 36 GLN CA C 9.627 2.174 3.324 1.00 . A A . 36 GLN CA 1 1
20 41389 1 1 36 GLN CB C 10.124 1.108 4.303 1.00 . A A . 36 GLN CB 1 1
20 41390 1 1 36 GLN CD C 11.147 0.790 6.563 1.00 . A A . 36 GLN CD 1 1
20 41391 1 1 36 GLN CG C 10.334 1.741 5.681 1.00 . A A . 36 GLN CG 1 1
20 41392 1 1 36 GLN H H 7.682 1.356 3.777 1.00 . A A . 36 GLN H 1 1
20 41393 1 1 36 GLN HA H 10.024 3.134 3.603 1.00 . A A . 36 GLN HA 1 1
20 41394 1 1 36 GLN HB2 H 9.392 0.318 4.377 1.00 . A A . 36 GLN HB2 1 1
20 41395 1 1 36 GLN HB3 H 11.060 0.702 3.950 1.00 . A A . 36 GLN HB3 1 1
20 41396 1 1 36 GLN HE21 H 10.714 1.757 8.242 1.00 . A A . 36 GLN HE21 1 1
20 41397 1 1 36 GLN HE22 H 11.714 0.399 8.424 1.00 . A A . 36 GLN HE22 1 1
20 41398 1 1 36 GLN HG2 H 10.866 2.675 5.571 1.00 . A A . 36 GLN HG2 1 1
20 41399 1 1 36 GLN HG3 H 9.376 1.924 6.143 1.00 . A A . 36 GLN HG3 1 1
20 41400 1 1 36 GLN N N 8.140 2.169 3.476 1.00 . A A . 36 GLN N 1 1
20 41401 1 1 36 GLN NE2 N 11.195 1.000 7.850 1.00 . A A . 36 GLN NE2 1 1
20 41402 1 1 36 GLN O O 9.728 0.773 1.379 1.00 . A A . 36 GLN O 1 1
20 41403 1 1 36 GLN OE1 O 11.744 -0.149 6.076 1.00 . A A . 36 GLN OE1 1 1
20 41404 1 1 37 ASP C C 10.066 1.934 -1.004 1.00 . A A . 37 ASP C 1 1
20 41405 1 1 37 ASP CA C 11.234 2.421 -0.145 1.00 . A A . 37 ASP CA 1 1
20 41406 1 1 37 ASP CB C 12.283 1.318 0.001 1.00 . A A . 37 ASP CB 1 1
20 41407 1 1 37 ASP CG C 13.300 1.423 -1.135 1.00 . A A . 37 ASP CG 1 1
20 41408 1 1 37 ASP H H 11.030 3.539 1.689 1.00 . A A . 37 ASP H 1 1
20 41409 1 1 37 ASP HA H 11.682 3.301 -0.578 1.00 . A A . 37 ASP HA 1 1
20 41410 1 1 37 ASP HB2 H 12.789 1.428 0.950 1.00 . A A . 37 ASP HB2 1 1
20 41411 1 1 37 ASP HB3 H 11.799 0.354 -0.039 1.00 . A A . 37 ASP HB3 1 1
20 41412 1 1 37 ASP N N 10.776 2.700 1.251 1.00 . A A . 37 ASP N 1 1
20 41413 1 1 37 ASP O O 10.236 1.149 -1.915 1.00 . A A . 37 ASP O 1 1
20 41414 1 1 37 ASP OD1 O 14.131 2.315 -1.081 1.00 . A A . 37 ASP OD1 1 1
20 41415 1 1 37 ASP OD2 O 13.231 0.609 -2.041 1.00 . A A . 37 ASP OD2 1 1
20 41416 1 1 38 GLY C C 7.147 0.646 -0.918 1.00 . A A . 38 GLY C 1 1
20 41417 1 1 38 GLY CA C 7.703 1.944 -1.512 1.00 . A A . 38 GLY CA 1 1
20 41418 1 1 38 GLY H H 8.760 3.016 0.025 1.00 . A A . 38 GLY H 1 1
20 41419 1 1 38 GLY HA2 H 6.941 2.710 -1.486 1.00 . A A . 38 GLY HA2 1 1
20 41420 1 1 38 GLY HA3 H 8.003 1.768 -2.534 1.00 . A A . 38 GLY HA3 1 1
20 41421 1 1 38 GLY N N 8.879 2.387 -0.717 1.00 . A A . 38 GLY N 1 1
20 41422 1 1 38 GLY O O 6.429 -0.084 -1.571 1.00 . A A . 38 GLY O 1 1
20 41423 1 1 39 THR C C 5.715 -0.584 1.764 1.00 . A A . 39 THR C 1 1
20 41424 1 1 39 THR CA C 6.975 -0.889 0.946 1.00 . A A . 39 THR CA 1 1
20 41425 1 1 39 THR CB C 8.120 -1.316 1.861 1.00 . A A . 39 THR CB 1 1
20 41426 1 1 39 THR CG2 C 7.678 -2.486 2.723 1.00 . A A . 39 THR CG2 1 1
20 41427 1 1 39 THR H H 8.058 0.941 0.828 1.00 . A A . 39 THR H 1 1
20 41428 1 1 39 THR HA H 6.783 -1.651 0.207 1.00 . A A . 39 THR HA 1 1
20 41429 1 1 39 THR HB H 8.393 -0.492 2.501 1.00 . A A . 39 THR HB 1 1
20 41430 1 1 39 THR HG1 H 8.936 -2.310 0.402 1.00 . A A . 39 THR HG1 1 1
20 41431 1 1 39 THR HG21 H 7.673 -2.180 3.757 1.00 . A A . 39 THR HG21 1 1
20 41432 1 1 39 THR HG22 H 8.364 -3.306 2.588 1.00 . A A . 39 THR HG22 1 1
20 41433 1 1 39 THR HG23 H 6.685 -2.788 2.430 1.00 . A A . 39 THR HG23 1 1
20 41434 1 1 39 THR N N 7.476 0.350 0.313 1.00 . A A . 39 THR N 1 1
20 41435 1 1 39 THR O O 5.803 -0.044 2.849 1.00 . A A . 39 THR O 1 1
20 41436 1 1 39 THR OG1 O 9.241 -1.697 1.075 1.00 . A A . 39 THR OG1 1 1
20 41437 1 1 40 PRO C C 3.215 -1.625 3.157 1.00 . A A . 40 PRO C 1 1
20 41438 1 1 40 PRO CA C 3.304 -0.701 1.942 1.00 . A A . 40 PRO CA 1 1
20 41439 1 1 40 PRO CB C 2.240 -1.053 0.903 1.00 . A A . 40 PRO CB 1 1
20 41440 1 1 40 PRO CD C 4.367 -1.606 -0.069 1.00 . A A . 40 PRO CD 1 1
20 41441 1 1 40 PRO CG C 2.916 -2.000 -0.033 1.00 . A A . 40 PRO CG 1 1
20 41442 1 1 40 PRO HA H 3.216 0.333 2.234 1.00 . A A . 40 PRO HA 1 1
20 41443 1 1 40 PRO HB2 H 1.394 -1.527 1.380 1.00 . A A . 40 PRO HB2 1 1
20 41444 1 1 40 PRO HB3 H 1.927 -0.168 0.372 1.00 . A A . 40 PRO HB3 1 1
20 41445 1 1 40 PRO HD2 H 4.996 -2.481 -0.162 1.00 . A A . 40 PRO HD2 1 1
20 41446 1 1 40 PRO HD3 H 4.551 -0.914 -0.874 1.00 . A A . 40 PRO HD3 1 1
20 41447 1 1 40 PRO HG2 H 2.812 -3.014 0.329 1.00 . A A . 40 PRO HG2 1 1
20 41448 1 1 40 PRO HG3 H 2.490 -1.911 -1.020 1.00 . A A . 40 PRO HG3 1 1
20 41449 1 1 40 PRO N N 4.579 -0.945 1.227 1.00 . A A . 40 PRO N 1 1
20 41450 1 1 40 PRO O O 3.925 -2.607 3.245 1.00 . A A . 40 PRO O 1 1
20 41451 1 1 41 ASP C C 1.764 -3.588 4.807 1.00 . A A . 41 ASP C 1 1
20 41452 1 1 41 ASP CA C 2.245 -2.230 5.275 1.00 . A A . 41 ASP CA 1 1
20 41453 1 1 41 ASP CB C 1.217 -1.571 6.194 1.00 . A A . 41 ASP CB 1 1
20 41454 1 1 41 ASP CG C 1.894 -0.466 7.007 1.00 . A A . 41 ASP CG 1 1
20 41455 1 1 41 ASP H H 1.778 -0.550 4.014 1.00 . A A . 41 ASP H 1 1
20 41456 1 1 41 ASP HA H 3.196 -2.327 5.778 1.00 . A A . 41 ASP HA 1 1
20 41457 1 1 41 ASP HB2 H 0.422 -1.146 5.599 1.00 . A A . 41 ASP HB2 1 1
20 41458 1 1 41 ASP HB3 H 0.808 -2.310 6.866 1.00 . A A . 41 ASP HB3 1 1
20 41459 1 1 41 ASP N N 2.351 -1.336 4.092 1.00 . A A . 41 ASP N 1 1
20 41460 1 1 41 ASP O O 0.588 -3.871 4.749 1.00 . A A . 41 ASP O 1 1
20 41461 1 1 41 ASP OD1 O 2.271 0.532 6.416 1.00 . A A . 41 ASP OD1 1 1
20 41462 1 1 41 ASP OD2 O 2.025 -0.638 8.209 1.00 . A A . 41 ASP OD2 1 1
20 41463 1 1 42 TRP C C 2.255 -6.716 5.241 1.00 . A A . 42 TRP C 1 1
20 41464 1 1 42 TRP CA C 2.328 -5.794 4.030 1.00 . A A . 42 TRP CA 1 1
20 41465 1 1 42 TRP CB C 3.471 -6.190 3.093 1.00 . A A . 42 TRP CB 1 1
20 41466 1 1 42 TRP CD1 C 2.251 -8.155 2.071 1.00 . A A . 42 TRP CD1 1 1
20 41467 1 1 42 TRP CD2 C 4.280 -8.709 2.868 1.00 . A A . 42 TRP CD2 1 1
20 41468 1 1 42 TRP CE2 C 3.719 -9.890 2.329 1.00 . A A . 42 TRP CE2 1 1
20 41469 1 1 42 TRP CE3 C 5.565 -8.783 3.436 1.00 . A A . 42 TRP CE3 1 1
20 41470 1 1 42 TRP CG C 3.329 -7.622 2.691 1.00 . A A . 42 TRP CG 1 1
20 41471 1 1 42 TRP CH2 C 5.683 -11.161 2.924 1.00 . A A . 42 TRP CH2 1 1
20 41472 1 1 42 TRP CZ2 C 4.407 -11.104 2.355 1.00 . A A . 42 TRP CZ2 1 1
20 41473 1 1 42 TRP CZ3 C 6.261 -10.003 3.463 1.00 . A A . 42 TRP CZ3 1 1
20 41474 1 1 42 TRP H H 3.623 -4.170 4.562 1.00 . A A . 42 TRP H 1 1
20 41475 1 1 42 TRP HA H 1.391 -5.784 3.495 1.00 . A A . 42 TRP HA 1 1
20 41476 1 1 42 TRP HB2 H 3.442 -5.565 2.212 1.00 . A A . 42 TRP HB2 1 1
20 41477 1 1 42 TRP HB3 H 4.413 -6.048 3.600 1.00 . A A . 42 TRP HB3 1 1
20 41478 1 1 42 TRP HD1 H 1.359 -7.617 1.791 1.00 . A A . 42 TRP HD1 1 1
20 41479 1 1 42 TRP HE1 H 1.857 -10.120 1.423 1.00 . A A . 42 TRP HE1 1 1
20 41480 1 1 42 TRP HE3 H 6.019 -7.898 3.855 1.00 . A A . 42 TRP HE3 1 1
20 41481 1 1 42 TRP HH2 H 6.223 -12.096 2.948 1.00 . A A . 42 TRP HH2 1 1
20 41482 1 1 42 TRP HZ2 H 3.958 -11.992 1.938 1.00 . A A . 42 TRP HZ2 1 1
20 41483 1 1 42 TRP HZ3 H 7.246 -10.050 3.903 1.00 . A A . 42 TRP HZ3 1 1
20 41484 1 1 42 TRP N N 2.684 -4.432 4.488 1.00 . A A . 42 TRP N 1 1
20 41485 1 1 42 TRP NE1 N 2.481 -9.501 1.855 1.00 . A A . 42 TRP NE1 1 1
20 41486 1 1 42 TRP O O 1.642 -7.761 5.205 1.00 . A A . 42 TRP O 1 1
20 41487 1 1 43 ASN C C 1.488 -6.965 8.266 1.00 . A A . 43 ASN C 1 1
20 41488 1 1 43 ASN CA C 2.821 -7.170 7.544 1.00 . A A . 43 ASN CA 1 1
20 41489 1 1 43 ASN CB C 3.981 -6.683 8.413 1.00 . A A . 43 ASN CB 1 1
20 41490 1 1 43 ASN CG C 4.735 -7.886 8.980 1.00 . A A . 43 ASN CG 1 1
20 41491 1 1 43 ASN H H 3.350 -5.462 6.339 1.00 . A A . 43 ASN H 1 1
20 41492 1 1 43 ASN HA H 2.959 -8.208 7.289 1.00 . A A . 43 ASN HA 1 1
20 41493 1 1 43 ASN HB2 H 4.653 -6.085 7.814 1.00 . A A . 43 ASN HB2 1 1
20 41494 1 1 43 ASN HB3 H 3.596 -6.087 9.226 1.00 . A A . 43 ASN HB3 1 1
20 41495 1 1 43 ASN HD21 H 5.848 -8.134 7.356 1.00 . A A . 43 ASN HD21 1 1
20 41496 1 1 43 ASN HD22 H 6.137 -9.242 8.609 1.00 . A A . 43 ASN HD22 1 1
20 41497 1 1 43 ASN N N 2.869 -6.323 6.324 1.00 . A A . 43 ASN N 1 1
20 41498 1 1 43 ASN ND2 N 5.649 -8.469 8.255 1.00 . A A . 43 ASN ND2 1 1
20 41499 1 1 43 ASN O O 0.876 -7.899 8.750 1.00 . A A . 43 ASN O 1 1
20 41500 1 1 43 ASN OD1 O 4.488 -8.301 10.095 1.00 . A A . 43 ASN OD1 1 1
20 41501 1 1 44 ILE C C -1.437 -5.837 8.166 1.00 . A A . 44 ILE C 1 1
20 41502 1 1 44 ILE CA C -0.236 -5.460 9.051 1.00 . A A . 44 ILE CA 1 1
20 41503 1 1 44 ILE CB C -0.197 -3.951 9.451 1.00 . A A . 44 ILE CB 1 1
20 41504 1 1 44 ILE CD1 C -2.484 -3.258 8.783 1.00 . A A . 44 ILE CD1 1 1
20 41505 1 1 44 ILE CG1 C -0.998 -3.077 8.483 1.00 . A A . 44 ILE CG1 1 1
20 41506 1 1 44 ILE CG2 C 1.235 -3.403 9.557 1.00 . A A . 44 ILE CG2 1 1
20 41507 1 1 44 ILE H H 1.541 -5.007 7.961 1.00 . A A . 44 ILE H 1 1
20 41508 1 1 44 ILE HA H -0.286 -6.044 9.949 1.00 . A A . 44 ILE HA 1 1
20 41509 1 1 44 ILE HB H -0.632 -3.876 10.415 1.00 . A A . 44 ILE HB 1 1
20 41510 1 1 44 ILE HD11 H -2.607 -4.041 9.520 1.00 . A A . 44 ILE HD11 1 1
20 41511 1 1 44 ILE HD12 H -3.000 -3.536 7.878 1.00 . A A . 44 ILE HD12 1 1
20 41512 1 1 44 ILE HD13 H -2.889 -2.338 9.166 1.00 . A A . 44 ILE HD13 1 1
20 41513 1 1 44 ILE HG12 H -0.723 -2.040 8.622 1.00 . A A . 44 ILE HG12 1 1
20 41514 1 1 44 ILE HG13 H -0.794 -3.369 7.468 1.00 . A A . 44 ILE HG13 1 1
20 41515 1 1 44 ILE HG21 H 1.906 -4.204 9.829 1.00 . A A . 44 ILE HG21 1 1
20 41516 1 1 44 ILE HG22 H 1.269 -2.632 10.311 1.00 . A A . 44 ILE HG22 1 1
20 41517 1 1 44 ILE HG23 H 1.533 -2.991 8.605 1.00 . A A . 44 ILE HG23 1 1
20 41518 1 1 44 ILE N N 1.037 -5.742 8.349 1.00 . A A . 44 ILE N 1 1
20 41519 1 1 44 ILE O O -2.373 -6.456 8.634 1.00 . A A . 44 ILE O 1 1
20 41520 1 1 45 ILE C C -2.628 -7.373 5.865 1.00 . A A . 45 ILE C 1 1
20 41521 1 1 45 ILE CA C -2.594 -5.857 6.050 1.00 . A A . 45 ILE CA 1 1
20 41522 1 1 45 ILE CB C -2.377 -5.139 4.727 1.00 . A A . 45 ILE CB 1 1
20 41523 1 1 45 ILE CD1 C -1.695 -2.891 3.908 1.00 . A A . 45 ILE CD1 1 1
20 41524 1 1 45 ILE CG1 C -2.494 -3.637 4.967 1.00 . A A . 45 ILE CG1 1 1
20 41525 1 1 45 ILE CG2 C -3.449 -5.573 3.725 1.00 . A A . 45 ILE CG2 1 1
20 41526 1 1 45 ILE H H -0.675 -4.992 6.522 1.00 . A A . 45 ILE H 1 1
20 41527 1 1 45 ILE HA H -3.509 -5.513 6.501 1.00 . A A . 45 ILE HA 1 1
20 41528 1 1 45 ILE HB H -1.395 -5.372 4.338 1.00 . A A . 45 ILE HB 1 1
20 41529 1 1 45 ILE HD11 H -1.084 -3.595 3.362 1.00 . A A . 45 ILE HD11 1 1
20 41530 1 1 45 ILE HD12 H -1.062 -2.161 4.388 1.00 . A A . 45 ILE HD12 1 1
20 41531 1 1 45 ILE HD13 H -2.370 -2.397 3.230 1.00 . A A . 45 ILE HD13 1 1
20 41532 1 1 45 ILE HG12 H -3.532 -3.348 4.911 1.00 . A A . 45 ILE HG12 1 1
20 41533 1 1 45 ILE HG13 H -2.105 -3.398 5.945 1.00 . A A . 45 ILE HG13 1 1
20 41534 1 1 45 ILE HG21 H -3.065 -6.368 3.105 1.00 . A A . 45 ILE HG21 1 1
20 41535 1 1 45 ILE HG22 H -3.723 -4.732 3.105 1.00 . A A . 45 ILE HG22 1 1
20 41536 1 1 45 ILE HG23 H -4.320 -5.922 4.261 1.00 . A A . 45 ILE HG23 1 1
20 41537 1 1 45 ILE N N -1.432 -5.486 6.905 1.00 . A A . 45 ILE N 1 1
20 41538 1 1 45 ILE O O -3.681 -7.976 5.815 1.00 . A A . 45 ILE O 1 1
20 41539 1 1 46 GLU C C -2.225 -10.095 6.815 1.00 . A A . 46 GLU C 1 1
20 41540 1 1 46 GLU CA C -1.474 -9.480 5.634 1.00 . A A . 46 GLU CA 1 1
20 41541 1 1 46 GLU CB C 0.005 -9.877 5.650 1.00 . A A . 46 GLU CB 1 1
20 41542 1 1 46 GLU CD C 1.610 -11.793 5.793 1.00 . A A . 46 GLU CD 1 1
20 41543 1 1 46 GLU CG C 0.131 -11.402 5.729 1.00 . A A . 46 GLU CG 1 1
20 41544 1 1 46 GLU H H -0.643 -7.502 5.845 1.00 . A A . 46 GLU H 1 1
20 41545 1 1 46 GLU HA H -1.930 -9.770 4.700 1.00 . A A . 46 GLU HA 1 1
20 41546 1 1 46 GLU HB2 H 0.477 -9.525 4.745 1.00 . A A . 46 GLU HB2 1 1
20 41547 1 1 46 GLU HB3 H 0.488 -9.432 6.507 1.00 . A A . 46 GLU HB3 1 1
20 41548 1 1 46 GLU HG2 H -0.375 -11.759 6.614 1.00 . A A . 46 GLU HG2 1 1
20 41549 1 1 46 GLU HG3 H -0.318 -11.845 4.853 1.00 . A A . 46 GLU HG3 1 1
20 41550 1 1 46 GLU N N -1.486 -8.000 5.785 1.00 . A A . 46 GLU N 1 1
20 41551 1 1 46 GLU O O -2.963 -11.049 6.669 1.00 . A A . 46 GLU O 1 1
20 41552 1 1 46 GLU OE1 O 2.441 -10.953 5.490 1.00 . A A . 46 GLU OE1 1 1
20 41553 1 1 46 GLU OE2 O 1.886 -12.928 6.144 1.00 . A A . 46 GLU OE2 1 1
20 41554 1 1 47 ARG C C -4.282 -9.996 8.949 1.00 . A A . 47 ARG C 1 1
20 41555 1 1 47 ARG CA C -2.769 -10.078 9.175 1.00 . A A . 47 ARG CA 1 1
20 41556 1 1 47 ARG CB C -2.356 -9.175 10.337 1.00 . A A . 47 ARG CB 1 1
20 41557 1 1 47 ARG CD C -0.324 -8.245 11.451 1.00 . A A . 47 ARG CD 1 1
20 41558 1 1 47 ARG CG C -0.900 -9.454 10.711 1.00 . A A . 47 ARG CG 1 1
20 41559 1 1 47 ARG CZ C 1.288 -9.417 12.828 1.00 . A A . 47 ARG CZ 1 1
20 41560 1 1 47 ARG H H -1.456 -8.760 8.080 1.00 . A A . 47 ARG H 1 1
20 41561 1 1 47 ARG HA H -2.469 -11.096 9.371 1.00 . A A . 47 ARG HA 1 1
20 41562 1 1 47 ARG HB2 H -2.460 -8.141 10.042 1.00 . A A . 47 ARG HB2 1 1
20 41563 1 1 47 ARG HB3 H -2.988 -9.373 11.189 1.00 . A A . 47 ARG HB3 1 1
20 41564 1 1 47 ARG HD2 H 0.502 -7.823 10.895 1.00 . A A . 47 ARG HD2 1 1
20 41565 1 1 47 ARG HD3 H -1.089 -7.503 11.612 1.00 . A A . 47 ARG HD3 1 1
20 41566 1 1 47 ARG HE H -0.396 -8.665 13.562 1.00 . A A . 47 ARG HE 1 1
20 41567 1 1 47 ARG HG2 H -0.854 -10.325 11.350 1.00 . A A . 47 ARG HG2 1 1
20 41568 1 1 47 ARG HG3 H -0.325 -9.633 9.814 1.00 . A A . 47 ARG HG3 1 1
20 41569 1 1 47 ARG HH11 H 2.300 -8.025 11.807 1.00 . A A . 47 ARG HH11 1 1
20 41570 1 1 47 ARG HH12 H 3.230 -9.388 12.336 1.00 . A A . 47 ARG HH12 1 1
20 41571 1 1 47 ARG HH21 H 0.543 -10.959 13.866 1.00 . A A . 47 ARG HH21 1 1
20 41572 1 1 47 ARG HH22 H 2.235 -11.047 13.501 1.00 . A A . 47 ARG HH22 1 1
20 41573 1 1 47 ARG N N -2.052 -9.540 7.986 1.00 . A A . 47 ARG N 1 1
20 41574 1 1 47 ARG NE N 0.149 -8.785 12.757 1.00 . A A . 47 ARG NE 1 1
20 41575 1 1 47 ARG NH1 N 2.356 -8.904 12.281 1.00 . A A . 47 ARG NH1 1 1
20 41576 1 1 47 ARG NH2 N 1.361 -10.564 13.447 1.00 . A A . 47 ARG NH2 1 1
20 41577 1 1 47 ARG O O -5.010 -10.931 9.218 1.00 . A A . 47 ARG O 1 1
20 41578 1 1 48 LEU C C -6.702 -9.691 7.131 1.00 . A A . 48 LEU C 1 1
20 41579 1 1 48 LEU CA C -6.226 -8.735 8.228 1.00 . A A . 48 LEU CA 1 1
20 41580 1 1 48 LEU CB C -6.413 -7.294 7.774 1.00 . A A . 48 LEU CB 1 1
20 41581 1 1 48 LEU CD1 C -5.611 -5.002 8.278 1.00 . A A . 48 LEU CD1 1 1
20 41582 1 1 48 LEU CD2 C -7.049 -6.202 9.923 1.00 . A A . 48 LEU CD2 1 1
20 41583 1 1 48 LEU CG C -5.943 -6.358 8.878 1.00 . A A . 48 LEU CG 1 1
20 41584 1 1 48 LEU H H -4.156 -8.133 8.256 1.00 . A A . 48 LEU H 1 1
20 41585 1 1 48 LEU HA H -6.766 -8.895 9.142 1.00 . A A . 48 LEU HA 1 1
20 41586 1 1 48 LEU HB2 H -5.832 -7.119 6.880 1.00 . A A . 48 LEU HB2 1 1
20 41587 1 1 48 LEU HB3 H -7.457 -7.112 7.569 1.00 . A A . 48 LEU HB3 1 1
20 41588 1 1 48 LEU HD11 H -6.485 -4.372 8.314 1.00 . A A . 48 LEU HD11 1 1
20 41589 1 1 48 LEU HD12 H -5.300 -5.134 7.252 1.00 . A A . 48 LEU HD12 1 1
20 41590 1 1 48 LEU HD13 H -4.813 -4.547 8.843 1.00 . A A . 48 LEU HD13 1 1
20 41591 1 1 48 LEU HD21 H -7.999 -6.469 9.486 1.00 . A A . 48 LEU HD21 1 1
20 41592 1 1 48 LEU HD22 H -7.084 -5.177 10.262 1.00 . A A . 48 LEU HD22 1 1
20 41593 1 1 48 LEU HD23 H -6.846 -6.852 10.762 1.00 . A A . 48 LEU HD23 1 1
20 41594 1 1 48 LEU HG H -5.061 -6.765 9.341 1.00 . A A . 48 LEU HG 1 1
20 41595 1 1 48 LEU N N -4.761 -8.880 8.462 1.00 . A A . 48 LEU N 1 1
20 41596 1 1 48 LEU O O -7.864 -10.033 7.054 1.00 . A A . 48 LEU O 1 1
20 41597 1 1 49 LEU C C -6.353 -12.464 5.622 1.00 . A A . 49 LEU C 1 1
20 41598 1 1 49 LEU CA C -6.228 -11.009 5.154 1.00 . A A . 49 LEU CA 1 1
20 41599 1 1 49 LEU CB C -5.110 -10.883 4.119 1.00 . A A . 49 LEU CB 1 1
20 41600 1 1 49 LEU CD1 C -5.076 -8.472 3.461 1.00 . A A . 49 LEU CD1 1 1
20 41601 1 1 49 LEU CD2 C -4.853 -10.246 1.718 1.00 . A A . 49 LEU CD2 1 1
20 41602 1 1 49 LEU CG C -5.520 -9.875 3.044 1.00 . A A . 49 LEU CG 1 1
20 41603 1 1 49 LEU H H -4.890 -9.798 6.331 1.00 . A A . 49 LEU H 1 1
20 41604 1 1 49 LEU HA H -7.157 -10.677 4.722 1.00 . A A . 49 LEU HA 1 1
20 41605 1 1 49 LEU HB2 H -4.207 -10.544 4.606 1.00 . A A . 49 LEU HB2 1 1
20 41606 1 1 49 LEU HB3 H -4.934 -11.844 3.660 1.00 . A A . 49 LEU HB3 1 1
20 41607 1 1 49 LEU HD11 H -5.394 -7.757 2.717 1.00 . A A . 49 LEU HD11 1 1
20 41608 1 1 49 LEU HD12 H -3.999 -8.446 3.548 1.00 . A A . 49 LEU HD12 1 1
20 41609 1 1 49 LEU HD13 H -5.519 -8.222 4.414 1.00 . A A . 49 LEU HD13 1 1
20 41610 1 1 49 LEU HD21 H -5.277 -9.649 0.923 1.00 . A A . 49 LEU HD21 1 1
20 41611 1 1 49 LEU HD22 H -5.022 -11.292 1.510 1.00 . A A . 49 LEU HD22 1 1
20 41612 1 1 49 LEU HD23 H -3.792 -10.058 1.784 1.00 . A A . 49 LEU HD23 1 1
20 41613 1 1 49 LEU HG H -6.595 -9.891 2.927 1.00 . A A . 49 LEU HG 1 1
20 41614 1 1 49 LEU N N -5.819 -10.102 6.266 1.00 . A A . 49 LEU N 1 1
20 41615 1 1 49 LEU O O -7.360 -13.109 5.402 1.00 . A A . 49 LEU O 1 1
20 41616 1 1 50 LYS C C -6.170 -14.590 7.987 1.00 . A A . 50 LYS C 1 1
20 41617 1 1 50 LYS CA C -5.392 -14.424 6.676 1.00 . A A . 50 LYS CA 1 1
20 41618 1 1 50 LYS CB C -3.933 -14.833 6.871 1.00 . A A . 50 LYS CB 1 1
20 41619 1 1 50 LYS CD C -4.222 -17.063 5.783 1.00 . A A . 50 LYS CD 1 1
20 41620 1 1 50 LYS CE C -3.578 -18.452 5.762 1.00 . A A . 50 LYS CE 1 1
20 41621 1 1 50 LYS CG C -3.851 -16.346 7.084 1.00 . A A . 50 LYS CG 1 1
20 41622 1 1 50 LYS H H -4.520 -12.472 6.382 1.00 . A A . 50 LYS H 1 1
20 41623 1 1 50 LYS HA H -5.834 -15.032 5.904 1.00 . A A . 50 LYS HA 1 1
20 41624 1 1 50 LYS HB2 H -3.363 -14.561 5.995 1.00 . A A . 50 LYS HB2 1 1
20 41625 1 1 50 LYS HB3 H -3.529 -14.328 7.736 1.00 . A A . 50 LYS HB3 1 1
20 41626 1 1 50 LYS HD2 H -5.296 -17.163 5.722 1.00 . A A . 50 LYS HD2 1 1
20 41627 1 1 50 LYS HD3 H -3.864 -16.490 4.942 1.00 . A A . 50 LYS HD3 1 1
20 41628 1 1 50 LYS HE2 H -2.641 -18.421 5.225 1.00 . A A . 50 LYS HE2 1 1
20 41629 1 1 50 LYS HE3 H -3.427 -18.812 6.768 1.00 . A A . 50 LYS HE3 1 1
20 41630 1 1 50 LYS HG2 H -2.846 -16.616 7.372 1.00 . A A . 50 LYS HG2 1 1
20 41631 1 1 50 LYS HG3 H -4.541 -16.637 7.862 1.00 . A A . 50 LYS HG3 1 1
20 41632 1 1 50 LYS HZ1 H -5.355 -19.535 5.684 1.00 . A A . 50 LYS HZ1 1 1
20 41633 1 1 50 LYS HZ2 H -4.093 -20.204 4.763 1.00 . A A . 50 LYS HZ2 1 1
20 41634 1 1 50 LYS HZ3 H -4.913 -18.823 4.209 1.00 . A A . 50 LYS HZ3 1 1
20 41635 1 1 50 LYS N N -5.333 -12.998 6.234 1.00 . A A . 50 LYS N 1 1
20 41636 1 1 50 LYS NZ N -4.559 -19.319 5.051 1.00 . A A . 50 LYS NZ 1 1
20 41637 1 1 50 LYS O O -7.012 -15.458 8.108 1.00 . A A . 50 LYS O 1 1
20 41638 1 1 51 GLU C C -8.007 -13.352 10.235 1.00 . A A . 51 GLU C 1 1
20 41639 1 1 51 GLU CA C -6.596 -13.951 10.284 1.00 . A A . 51 GLU CA 1 1
20 41640 1 1 51 GLU CB C -5.732 -13.203 11.298 1.00 . A A . 51 GLU CB 1 1
20 41641 1 1 51 GLU CD C -4.076 -13.469 13.153 1.00 . A A . 51 GLU CD 1 1
20 41642 1 1 51 GLU CG C -4.948 -14.213 12.140 1.00 . A A . 51 GLU CG 1 1
20 41643 1 1 51 GLU H H -5.186 -13.112 8.878 1.00 . A A . 51 GLU H 1 1
20 41644 1 1 51 GLU HA H -6.647 -14.994 10.553 1.00 . A A . 51 GLU HA 1 1
20 41645 1 1 51 GLU HB2 H -5.042 -12.556 10.776 1.00 . A A . 51 GLU HB2 1 1
20 41646 1 1 51 GLU HB3 H -6.363 -12.612 11.945 1.00 . A A . 51 GLU HB3 1 1
20 41647 1 1 51 GLU HG2 H -5.640 -14.857 12.664 1.00 . A A . 51 GLU HG2 1 1
20 41648 1 1 51 GLU HG3 H -4.319 -14.808 11.495 1.00 . A A . 51 GLU HG3 1 1
20 41649 1 1 51 GLU N N -5.882 -13.794 8.980 1.00 . A A . 51 GLU N 1 1
20 41650 1 1 51 GLU O O -8.944 -13.921 10.758 1.00 . A A . 51 GLU O 1 1
20 41651 1 1 51 GLU OE1 O -2.952 -13.145 12.810 1.00 . A A . 51 GLU OE1 1 1
20 41652 1 1 51 GLU OE2 O -4.547 -13.238 14.253 1.00 . A A . 51 GLU OE2 1 1
20 41653 1 1 52 TRP C C -10.224 -11.899 8.249 1.00 . A A . 52 TRP C 1 1
20 41654 1 1 52 TRP CA C -9.529 -11.590 9.578 1.00 . A A . 52 TRP CA 1 1
20 41655 1 1 52 TRP CB C -9.285 -10.087 9.708 1.00 . A A . 52 TRP CB 1 1
20 41656 1 1 52 TRP CD1 C -7.928 -9.197 11.647 1.00 . A A . 52 TRP CD1 1 1
20 41657 1 1 52 TRP CD2 C -9.982 -9.876 12.262 1.00 . A A . 52 TRP CD2 1 1
20 41658 1 1 52 TRP CE2 C -9.344 -9.405 13.433 1.00 . A A . 52 TRP CE2 1 1
20 41659 1 1 52 TRP CE3 C -11.293 -10.364 12.369 1.00 . A A . 52 TRP CE3 1 1
20 41660 1 1 52 TRP CG C -9.064 -9.733 11.143 1.00 . A A . 52 TRP CG 1 1
20 41661 1 1 52 TRP CH2 C -11.294 -9.906 14.762 1.00 . A A . 52 TRP CH2 1 1
20 41662 1 1 52 TRP CZ2 C -9.988 -9.417 14.671 1.00 . A A . 52 TRP CZ2 1 1
20 41663 1 1 52 TRP CZ3 C -11.946 -10.379 13.614 1.00 . A A . 52 TRP CZ3 1 1
20 41664 1 1 52 TRP H H -7.410 -11.753 9.221 1.00 . A A . 52 TRP H 1 1
20 41665 1 1 52 TRP HA H -10.130 -11.934 10.405 1.00 . A A . 52 TRP HA 1 1
20 41666 1 1 52 TRP HB2 H -8.417 -9.815 9.134 1.00 . A A . 52 TRP HB2 1 1
20 41667 1 1 52 TRP HB3 H -10.145 -9.551 9.335 1.00 . A A . 52 TRP HB3 1 1
20 41668 1 1 52 TRP HD1 H -7.039 -8.960 11.081 1.00 . A A . 52 TRP HD1 1 1
20 41669 1 1 52 TRP HE1 H -7.419 -8.623 13.610 1.00 . A A . 52 TRP HE1 1 1
20 41670 1 1 52 TRP HE3 H -11.802 -10.731 11.490 1.00 . A A . 52 TRP HE3 1 1
20 41671 1 1 52 TRP HH2 H -11.800 -9.920 15.715 1.00 . A A . 52 TRP HH2 1 1
20 41672 1 1 52 TRP HZ2 H -9.481 -9.053 15.551 1.00 . A A . 52 TRP HZ2 1 1
20 41673 1 1 52 TRP HZ3 H -12.955 -10.757 13.686 1.00 . A A . 52 TRP HZ3 1 1
20 41674 1 1 52 TRP N N -8.172 -12.209 9.629 1.00 . A A . 52 TRP N 1 1
20 41675 1 1 52 TRP NE1 N -8.093 -9.000 13.007 1.00 . A A . 52 TRP NE1 1 1
20 41676 1 1 52 TRP O O -11.429 -12.044 8.192 1.00 . A A . 52 TRP O 1 1
20 41677 1 1 53 GLN C C -11.208 -11.227 5.582 1.00 . A A . 53 GLN C 1 1
20 41678 1 1 53 GLN CA C -10.122 -12.274 5.858 1.00 . A A . 53 GLN CA 1 1
20 41679 1 1 53 GLN CB C -10.736 -13.669 5.998 1.00 . A A . 53 GLN CB 1 1
20 41680 1 1 53 GLN CD C -11.386 -14.860 3.898 1.00 . A A . 53 GLN CD 1 1
20 41681 1 1 53 GLN CG C -10.237 -14.566 4.863 1.00 . A A . 53 GLN CG 1 1
20 41682 1 1 53 GLN H H -8.514 -11.859 7.236 1.00 . A A . 53 GLN H 1 1
20 41683 1 1 53 GLN HA H -9.384 -12.270 5.071 1.00 . A A . 53 GLN HA 1 1
20 41684 1 1 53 GLN HB2 H -10.444 -14.095 6.947 1.00 . A A . 53 GLN HB2 1 1
20 41685 1 1 53 GLN HB3 H -11.811 -13.598 5.951 1.00 . A A . 53 GLN HB3 1 1
20 41686 1 1 53 GLN HE21 H -11.341 -16.818 4.216 1.00 . A A . 53 GLN HE21 1 1
20 41687 1 1 53 GLN HE22 H -12.516 -16.290 3.112 1.00 . A A . 53 GLN HE22 1 1
20 41688 1 1 53 GLN HG2 H -9.439 -14.065 4.333 1.00 . A A . 53 GLN HG2 1 1
20 41689 1 1 53 GLN HG3 H -9.868 -15.494 5.273 1.00 . A A . 53 GLN HG3 1 1
20 41690 1 1 53 GLN N N -9.484 -11.990 7.177 1.00 . A A . 53 GLN N 1 1
20 41691 1 1 53 GLN NE2 N -11.781 -16.091 3.728 1.00 . A A . 53 GLN NE2 1 1
20 41692 1 1 53 GLN O O -12.333 -11.377 6.015 1.00 . A A . 53 GLN O 1 1
20 41693 1 1 53 GLN OE1 O -11.931 -13.958 3.291 1.00 . A A . 53 GLN OE1 1 1
20 41694 1 1 54 PRO C C -12.810 -9.544 3.525 1.00 . A A . 54 PRO C 1 1
20 41695 1 1 54 PRO CA C -11.788 -9.096 4.570 1.00 . A A . 54 PRO CA 1 1
20 41696 1 1 54 PRO CB C -10.903 -7.983 4.017 1.00 . A A . 54 PRO CB 1 1
20 41697 1 1 54 PRO CD C -9.498 -9.920 4.321 1.00 . A A . 54 PRO CD 1 1
20 41698 1 1 54 PRO CG C -9.692 -8.681 3.487 1.00 . A A . 54 PRO CG 1 1
20 41699 1 1 54 PRO HA H -12.284 -8.757 5.464 1.00 . A A . 54 PRO HA 1 1
20 41700 1 1 54 PRO HB2 H -11.416 -7.457 3.224 1.00 . A A . 54 PRO HB2 1 1
20 41701 1 1 54 PRO HB3 H -10.621 -7.301 4.803 1.00 . A A . 54 PRO HB3 1 1
20 41702 1 1 54 PRO HD2 H -9.173 -10.746 3.702 1.00 . A A . 54 PRO HD2 1 1
20 41703 1 1 54 PRO HD3 H -8.793 -9.736 5.113 1.00 . A A . 54 PRO HD3 1 1
20 41704 1 1 54 PRO HG2 H -9.848 -8.950 2.452 1.00 . A A . 54 PRO HG2 1 1
20 41705 1 1 54 PRO HG3 H -8.828 -8.042 3.579 1.00 . A A . 54 PRO HG3 1 1
20 41706 1 1 54 PRO N N -10.831 -10.185 4.882 1.00 . A A . 54 PRO N 1 1
20 41707 1 1 54 PRO O O -12.465 -10.051 2.476 1.00 . A A . 54 PRO O 1 1
20 41708 1 1 55 ASP C C -15.072 -8.793 1.616 1.00 . A A . 55 ASP C 1 1
20 41709 1 1 55 ASP CA C -15.123 -9.726 2.830 1.00 . A A . 55 ASP CA 1 1
20 41710 1 1 55 ASP CB C -16.439 -9.550 3.589 1.00 . A A . 55 ASP CB 1 1
20 41711 1 1 55 ASP CG C -16.891 -10.901 4.148 1.00 . A A . 55 ASP CG 1 1
20 41712 1 1 55 ASP H H -14.317 -8.912 4.658 1.00 . A A . 55 ASP H 1 1
20 41713 1 1 55 ASP HA H -15.003 -10.753 2.527 1.00 . A A . 55 ASP HA 1 1
20 41714 1 1 55 ASP HB2 H -16.295 -8.853 4.402 1.00 . A A . 55 ASP HB2 1 1
20 41715 1 1 55 ASP HB3 H -17.195 -9.170 2.917 1.00 . A A . 55 ASP HB3 1 1
20 41716 1 1 55 ASP N N -14.067 -9.339 3.802 1.00 . A A . 55 ASP N 1 1
20 41717 1 1 55 ASP O O -15.209 -9.226 0.489 1.00 . A A . 55 ASP O 1 1
20 41718 1 1 55 ASP OD1 O -16.056 -11.600 4.699 1.00 . A A . 55 ASP OD1 1 1
20 41719 1 1 55 ASP OD2 O -18.062 -11.214 4.014 1.00 . A A . 55 ASP OD2 1 1
20 41720 1 1 56 GLU C C -13.785 -5.476 0.980 1.00 . A A . 56 GLU C 1 1
20 41721 1 1 56 GLU CA C -14.793 -6.578 0.670 1.00 . A A . 56 GLU CA 1 1
20 41722 1 1 56 GLU CB C -16.203 -6.003 0.535 1.00 . A A . 56 GLU CB 1 1
20 41723 1 1 56 GLU CD C -18.010 -5.917 -1.188 1.00 . A A . 56 GLU CD 1 1
20 41724 1 1 56 GLU CG C -16.511 -5.741 -0.942 1.00 . A A . 56 GLU CG 1 1
20 41725 1 1 56 GLU H H -14.744 -7.173 2.749 1.00 . A A . 56 GLU H 1 1
20 41726 1 1 56 GLU HA H -14.516 -7.104 -0.230 1.00 . A A . 56 GLU HA 1 1
20 41727 1 1 56 GLU HB2 H -16.918 -6.708 0.932 1.00 . A A . 56 GLU HB2 1 1
20 41728 1 1 56 GLU HB3 H -16.268 -5.076 1.083 1.00 . A A . 56 GLU HB3 1 1
20 41729 1 1 56 GLU HG2 H -16.218 -4.733 -1.198 1.00 . A A . 56 GLU HG2 1 1
20 41730 1 1 56 GLU HG3 H -15.963 -6.442 -1.553 1.00 . A A . 56 GLU HG3 1 1
20 41731 1 1 56 GLU N N -14.864 -7.517 1.828 1.00 . A A . 56 GLU N 1 1
20 41732 1 1 56 GLU O O -13.494 -5.216 2.123 1.00 . A A . 56 GLU O 1 1
20 41733 1 1 56 GLU OE1 O -18.782 -5.267 -0.504 1.00 . A A . 56 GLU OE1 1 1
20 41734 1 1 56 GLU OE2 O -18.359 -6.700 -2.055 1.00 . A A . 56 GLU OE2 1 1
20 41735 1 1 57 ILE C C -12.491 -2.494 -0.532 1.00 . A A . 57 ILE C 1 1
20 41736 1 1 57 ILE CA C -12.235 -3.763 0.286 1.00 . A A . 57 ILE CA 1 1
20 41737 1 1 57 ILE CB C -10.870 -4.336 -0.058 1.00 . A A . 57 ILE CB 1 1
20 41738 1 1 57 ILE CD1 C -11.170 -6.818 -0.097 1.00 . A A . 57 ILE CD1 1 1
20 41739 1 1 57 ILE CG1 C -10.649 -5.635 0.722 1.00 . A A . 57 ILE CG1 1 1
20 41740 1 1 57 ILE CG2 C -9.809 -3.310 0.335 1.00 . A A . 57 ILE CG2 1 1
20 41741 1 1 57 ILE H H -13.454 -5.064 -0.940 1.00 . A A . 57 ILE H 1 1
20 41742 1 1 57 ILE HA H -12.264 -3.526 1.336 1.00 . A A . 57 ILE HA 1 1
20 41743 1 1 57 ILE HB H -10.812 -4.530 -1.118 1.00 . A A . 57 ILE HB 1 1
20 41744 1 1 57 ILE HD11 H -12.089 -7.181 0.339 1.00 . A A . 57 ILE HD11 1 1
20 41745 1 1 57 ILE HD12 H -10.434 -7.608 -0.097 1.00 . A A . 57 ILE HD12 1 1
20 41746 1 1 57 ILE HD13 H -11.356 -6.499 -1.112 1.00 . A A . 57 ILE HD13 1 1
20 41747 1 1 57 ILE HG12 H -9.594 -5.766 0.914 1.00 . A A . 57 ILE HG12 1 1
20 41748 1 1 57 ILE HG13 H -11.183 -5.588 1.660 1.00 . A A . 57 ILE HG13 1 1
20 41749 1 1 57 ILE HG21 H -9.775 -3.222 1.413 1.00 . A A . 57 ILE HG21 1 1
20 41750 1 1 57 ILE HG22 H -10.063 -2.350 -0.092 1.00 . A A . 57 ILE HG22 1 1
20 41751 1 1 57 ILE HG23 H -8.846 -3.624 -0.033 1.00 . A A . 57 ILE HG23 1 1
20 41752 1 1 57 ILE N N -13.228 -4.837 -0.012 1.00 . A A . 57 ILE N 1 1
20 41753 1 1 57 ILE O O -12.716 -2.539 -1.723 1.00 . A A . 57 ILE O 1 1
20 41754 1 1 58 ILE C C -11.195 0.588 -0.684 1.00 . A A . 58 ILE C 1 1
20 41755 1 1 58 ILE CA C -12.582 -0.065 -0.613 1.00 . A A . 58 ILE CA 1 1
20 41756 1 1 58 ILE CB C -13.525 0.822 0.229 1.00 . A A . 58 ILE CB 1 1
20 41757 1 1 58 ILE CD1 C -14.869 -1.018 1.330 1.00 . A A . 58 ILE CD1 1 1
20 41758 1 1 58 ILE CG1 C -13.947 0.176 1.567 1.00 . A A . 58 ILE CG1 1 1
20 41759 1 1 58 ILE CG2 C -14.770 1.174 -0.588 1.00 . A A . 58 ILE CG2 1 1
20 41760 1 1 58 ILE H H -12.181 -1.353 1.051 1.00 . A A . 58 ILE H 1 1
20 41761 1 1 58 ILE HA H -12.988 -0.227 -1.598 1.00 . A A . 58 ILE HA 1 1
20 41762 1 1 58 ILE HB H -13.000 1.723 0.448 1.00 . A A . 58 ILE HB 1 1
20 41763 1 1 58 ILE HD11 H -15.568 -1.092 2.151 1.00 . A A . 58 ILE HD11 1 1
20 41764 1 1 58 ILE HD12 H -14.279 -1.920 1.281 1.00 . A A . 58 ILE HD12 1 1
20 41765 1 1 58 ILE HD13 H -15.409 -0.887 0.409 1.00 . A A . 58 ILE HD13 1 1
20 41766 1 1 58 ILE HG12 H -13.067 -0.152 2.100 1.00 . A A . 58 ILE HG12 1 1
20 41767 1 1 58 ILE HG13 H -14.462 0.908 2.165 1.00 . A A . 58 ILE HG13 1 1
20 41768 1 1 58 ILE HG21 H -15.173 0.277 -1.033 1.00 . A A . 58 ILE HG21 1 1
20 41769 1 1 58 ILE HG22 H -14.502 1.872 -1.367 1.00 . A A . 58 ILE HG22 1 1
20 41770 1 1 58 ILE HG23 H -15.511 1.621 0.058 1.00 . A A . 58 ILE HG23 1 1
20 41771 1 1 58 ILE N N -12.406 -1.359 0.104 1.00 . A A . 58 ILE N 1 1
20 41772 1 1 58 ILE O O -10.636 0.931 0.333 1.00 . A A . 58 ILE O 1 1
20 41773 1 1 59 VAL C C -9.023 2.384 -2.938 1.00 . A A . 59 VAL C 1 1
20 41774 1 1 59 VAL CA C -9.217 1.292 -1.879 1.00 . A A . 59 VAL CA 1 1
20 41775 1 1 59 VAL CB C -8.330 0.092 -2.177 1.00 . A A . 59 VAL CB 1 1
20 41776 1 1 59 VAL CG1 C -8.636 -0.433 -3.577 1.00 . A A . 59 VAL CG1 1 1
20 41777 1 1 59 VAL CG2 C -6.861 0.505 -2.103 1.00 . A A . 59 VAL CG2 1 1
20 41778 1 1 59 VAL H H -11.031 0.403 -2.668 1.00 . A A . 59 VAL H 1 1
20 41779 1 1 59 VAL HA H -8.966 1.682 -0.912 1.00 . A A . 59 VAL HA 1 1
20 41780 1 1 59 VAL HB H -8.526 -0.681 -1.449 1.00 . A A . 59 VAL HB 1 1
20 41781 1 1 59 VAL HG11 H -8.693 0.394 -4.267 1.00 . A A . 59 VAL HG11 1 1
20 41782 1 1 59 VAL HG12 H -9.580 -0.958 -3.564 1.00 . A A . 59 VAL HG12 1 1
20 41783 1 1 59 VAL HG13 H -7.852 -1.107 -3.886 1.00 . A A . 59 VAL HG13 1 1
20 41784 1 1 59 VAL HG21 H -6.530 0.832 -3.078 1.00 . A A . 59 VAL HG21 1 1
20 41785 1 1 59 VAL HG22 H -6.268 -0.339 -1.785 1.00 . A A . 59 VAL HG22 1 1
20 41786 1 1 59 VAL HG23 H -6.750 1.311 -1.395 1.00 . A A . 59 VAL HG23 1 1
20 41787 1 1 59 VAL N N -10.600 0.717 -1.844 1.00 . A A . 59 VAL N 1 1
20 41788 1 1 59 VAL O O -9.663 2.395 -3.972 1.00 . A A . 59 VAL O 1 1
20 41789 1 1 60 GLY C C -7.076 5.528 -2.994 1.00 . A A . 60 GLY C 1 1
20 41790 1 1 60 GLY CA C -7.842 4.379 -3.665 1.00 . A A . 60 GLY CA 1 1
20 41791 1 1 60 GLY H H -7.604 3.254 -1.846 1.00 . A A . 60 GLY H 1 1
20 41792 1 1 60 GLY HA2 H -7.253 3.982 -4.479 1.00 . A A . 60 GLY HA2 1 1
20 41793 1 1 60 GLY HA3 H -8.777 4.754 -4.051 1.00 . A A . 60 GLY HA3 1 1
20 41794 1 1 60 GLY N N -8.116 3.296 -2.681 1.00 . A A . 60 GLY N 1 1
20 41795 1 1 60 GLY O O -7.407 5.955 -1.906 1.00 . A A . 60 GLY O 1 1
20 41796 1 1 61 LEU C C -6.177 8.410 -2.902 1.00 . A A . 61 LEU C 1 1
20 41797 1 1 61 LEU CA C -5.279 7.162 -3.034 1.00 . A A . 61 LEU CA 1 1
20 41798 1 1 61 LEU CB C -4.059 7.401 -3.968 1.00 . A A . 61 LEU CB 1 1
20 41799 1 1 61 LEU CD1 C -5.618 7.511 -5.976 1.00 . A A . 61 LEU CD1 1 1
20 41800 1 1 61 LEU CD2 C -4.684 9.619 -5.003 1.00 . A A . 61 LEU CD2 1 1
20 41801 1 1 61 LEU CG C -4.411 8.141 -5.281 1.00 . A A . 61 LEU CG 1 1
20 41802 1 1 61 LEU H H -5.786 5.667 -4.501 1.00 . A A . 61 LEU H 1 1
20 41803 1 1 61 LEU HA H -4.928 6.870 -2.058 1.00 . A A . 61 LEU HA 1 1
20 41804 1 1 61 LEU HB2 H -3.327 7.985 -3.434 1.00 . A A . 61 LEU HB2 1 1
20 41805 1 1 61 LEU HB3 H -3.621 6.448 -4.219 1.00 . A A . 61 LEU HB3 1 1
20 41806 1 1 61 LEU HD11 H -5.371 6.505 -6.280 1.00 . A A . 61 LEU HD11 1 1
20 41807 1 1 61 LEU HD12 H -5.873 8.094 -6.848 1.00 . A A . 61 LEU HD12 1 1
20 41808 1 1 61 LEU HD13 H -6.458 7.486 -5.307 1.00 . A A . 61 LEU HD13 1 1
20 41809 1 1 61 LEU HD21 H -5.748 9.802 -5.033 1.00 . A A . 61 LEU HD21 1 1
20 41810 1 1 61 LEU HD22 H -4.193 10.223 -5.752 1.00 . A A . 61 LEU HD22 1 1
20 41811 1 1 61 LEU HD23 H -4.302 9.877 -4.026 1.00 . A A . 61 LEU HD23 1 1
20 41812 1 1 61 LEU HG H -3.563 8.068 -5.947 1.00 . A A . 61 LEU HG 1 1
20 41813 1 1 61 LEU N N -6.052 6.035 -3.636 1.00 . A A . 61 LEU N 1 1
20 41814 1 1 61 LEU O O -7.097 8.600 -3.671 1.00 . A A . 61 LEU O 1 1
20 41815 1 1 62 PRO C C -6.590 11.443 -2.778 1.00 . A A . 62 PRO C 1 1
20 41816 1 1 62 PRO CA C -6.727 10.425 -1.641 1.00 . A A . 62 PRO CA 1 1
20 41817 1 1 62 PRO CB C -6.156 10.971 -0.333 1.00 . A A . 62 PRO CB 1 1
20 41818 1 1 62 PRO CD C -4.816 9.073 -0.920 1.00 . A A . 62 PRO CD 1 1
20 41819 1 1 62 PRO CG C -4.766 10.430 -0.273 1.00 . A A . 62 PRO CG 1 1
20 41820 1 1 62 PRO HA H -7.761 10.156 -1.502 1.00 . A A . 62 PRO HA 1 1
20 41821 1 1 62 PRO HB2 H -6.143 12.051 -0.350 1.00 . A A . 62 PRO HB2 1 1
20 41822 1 1 62 PRO HB3 H -6.729 10.611 0.508 1.00 . A A . 62 PRO HB3 1 1
20 41823 1 1 62 PRO HD2 H -3.879 8.852 -1.413 1.00 . A A . 62 PRO HD2 1 1
20 41824 1 1 62 PRO HD3 H -5.058 8.311 -0.195 1.00 . A A . 62 PRO HD3 1 1
20 41825 1 1 62 PRO HG2 H -4.092 11.079 -0.816 1.00 . A A . 62 PRO HG2 1 1
20 41826 1 1 62 PRO HG3 H -4.447 10.333 0.753 1.00 . A A . 62 PRO HG3 1 1
20 41827 1 1 62 PRO N N -5.904 9.207 -1.897 1.00 . A A . 62 PRO N 1 1
20 41828 1 1 62 PRO O O -5.566 11.544 -3.419 1.00 . A A . 62 PRO O 1 1
20 41829 1 1 63 LEU C C -7.039 14.544 -3.592 1.00 . A A . 63 LEU C 1 1
20 41830 1 1 63 LEU CA C -7.569 13.210 -4.123 1.00 . A A . 63 LEU CA 1 1
20 41831 1 1 63 LEU CB C -9.018 13.364 -4.590 1.00 . A A . 63 LEU CB 1 1
20 41832 1 1 63 LEU CD1 C -8.254 13.199 -6.963 1.00 . A A . 63 LEU CD1 1 1
20 41833 1 1 63 LEU CD2 C -8.927 11.138 -5.724 1.00 . A A . 63 LEU CD2 1 1
20 41834 1 1 63 LEU CG C -9.213 12.629 -5.918 1.00 . A A . 63 LEU CG 1 1
20 41835 1 1 63 LEU H H -8.441 12.103 -2.495 1.00 . A A . 63 LEU H 1 1
20 41836 1 1 63 LEU HA H -6.956 12.855 -4.935 1.00 . A A . 63 LEU HA 1 1
20 41837 1 1 63 LEU HB2 H -9.682 12.946 -3.847 1.00 . A A . 63 LEU HB2 1 1
20 41838 1 1 63 LEU HB3 H -9.244 14.411 -4.725 1.00 . A A . 63 LEU HB3 1 1
20 41839 1 1 63 LEU HD11 H -7.906 14.169 -6.641 1.00 . A A . 63 LEU HD11 1 1
20 41840 1 1 63 LEU HD12 H -8.765 13.294 -7.909 1.00 . A A . 63 LEU HD12 1 1
20 41841 1 1 63 LEU HD13 H -7.410 12.534 -7.075 1.00 . A A . 63 LEU HD13 1 1
20 41842 1 1 63 LEU HD21 H -7.900 10.932 -5.986 1.00 . A A . 63 LEU HD21 1 1
20 41843 1 1 63 LEU HD22 H -9.583 10.561 -6.360 1.00 . A A . 63 LEU HD22 1 1
20 41844 1 1 63 LEU HD23 H -9.097 10.870 -4.693 1.00 . A A . 63 LEU HD23 1 1
20 41845 1 1 63 LEU HG H -10.231 12.762 -6.257 1.00 . A A . 63 LEU HG 1 1
20 41846 1 1 63 LEU N N -7.624 12.201 -3.027 1.00 . A A . 63 LEU N 1 1
20 41847 1 1 63 LEU O O -6.980 14.768 -2.400 1.00 . A A . 63 LEU O 1 1
20 41848 1 1 64 ASN C C -7.029 17.374 -2.965 1.00 . A A . 64 ASN C 1 1
20 41849 1 1 64 ASN CA C -6.111 16.751 -4.025 1.00 . A A . 64 ASN CA 1 1
20 41850 1 1 64 ASN CB C -6.085 17.615 -5.287 1.00 . A A . 64 ASN CB 1 1
20 41851 1 1 64 ASN CG C -4.648 17.737 -5.800 1.00 . A A . 64 ASN CG 1 1
20 41852 1 1 64 ASN H H -6.699 15.223 -5.427 1.00 . A A . 64 ASN H 1 1
20 41853 1 1 64 ASN HA H -5.112 16.639 -3.635 1.00 . A A . 64 ASN HA 1 1
20 41854 1 1 64 ASN HB2 H -6.701 17.158 -6.048 1.00 . A A . 64 ASN HB2 1 1
20 41855 1 1 64 ASN HB3 H -6.467 18.599 -5.058 1.00 . A A . 64 ASN HB3 1 1
20 41856 1 1 64 ASN HD21 H -5.138 18.934 -7.304 1.00 . A A . 64 ASN HD21 1 1
20 41857 1 1 64 ASN HD22 H -3.489 18.555 -7.188 1.00 . A A . 64 ASN HD22 1 1
20 41858 1 1 64 ASN N N -6.646 15.430 -4.471 1.00 . A A . 64 ASN N 1 1
20 41859 1 1 64 ASN ND2 N -4.405 18.469 -6.851 1.00 . A A . 64 ASN ND2 1 1
20 41860 1 1 64 ASN O O -8.216 17.532 -3.170 1.00 . A A . 64 ASN O 1 1
20 41861 1 1 64 ASN OD1 O -3.737 17.160 -5.238 1.00 . A A . 64 ASN OD1 1 1
20 41862 1 1 65 MET C C -7.701 19.771 -1.122 1.00 . A A . 65 MET C 1 1
20 41863 1 1 65 MET CA C -7.306 18.337 -0.755 1.00 . A A . 65 MET CA 1 1
20 41864 1 1 65 MET CB C -6.403 18.326 0.478 1.00 . A A . 65 MET CB 1 1
20 41865 1 1 65 MET CE C -7.665 16.206 2.139 1.00 . A A . 65 MET CE 1 1
20 41866 1 1 65 MET CG C -7.184 18.840 1.689 1.00 . A A . 65 MET CG 1 1
20 41867 1 1 65 MET H H -5.520 17.585 -1.697 1.00 . A A . 65 MET H 1 1
20 41868 1 1 65 MET HA H -8.185 17.739 -0.572 1.00 . A A . 65 MET HA 1 1
20 41869 1 1 65 MET HB2 H -6.066 17.317 0.668 1.00 . A A . 65 MET HB2 1 1
20 41870 1 1 65 MET HB3 H -5.551 18.964 0.305 1.00 . A A . 65 MET HB3 1 1
20 41871 1 1 65 MET HE1 H -8.281 15.455 2.615 1.00 . A A . 65 MET HE1 1 1
20 41872 1 1 65 MET HE2 H -6.779 16.367 2.731 1.00 . A A . 65 MET HE2 1 1
20 41873 1 1 65 MET HE3 H -7.380 15.872 1.152 1.00 . A A . 65 MET HE3 1 1
20 41874 1 1 65 MET HG2 H -6.538 18.852 2.554 1.00 . A A . 65 MET HG2 1 1
20 41875 1 1 65 MET HG3 H -7.538 19.840 1.490 1.00 . A A . 65 MET HG3 1 1
20 41876 1 1 65 MET N N -6.480 17.725 -1.837 1.00 . A A . 65 MET N 1 1
20 41877 1 1 65 MET O O -8.530 20.378 -0.474 1.00 . A A . 65 MET O 1 1
20 41878 1 1 65 MET SD S -8.596 17.751 2.007 1.00 . A A . 65 MET SD 1 1
20 41879 1 1 66 ASP C C -8.825 21.783 -3.223 1.00 . A A . 66 ASP C 1 1
20 41880 1 1 66 ASP CA C -7.453 21.725 -2.536 1.00 . A A . 66 ASP CA 1 1
20 41881 1 1 66 ASP CB C -6.351 22.143 -3.509 1.00 . A A . 66 ASP CB 1 1
20 41882 1 1 66 ASP CG C -5.355 23.059 -2.794 1.00 . A A . 66 ASP CG 1 1
20 41883 1 1 66 ASP H H -6.437 19.829 -2.657 1.00 . A A . 66 ASP H 1 1
20 41884 1 1 66 ASP HA H -7.439 22.369 -1.670 1.00 . A A . 66 ASP HA 1 1
20 41885 1 1 66 ASP HB2 H -5.838 21.263 -3.869 1.00 . A A . 66 ASP HB2 1 1
20 41886 1 1 66 ASP HB3 H -6.788 22.671 -4.342 1.00 . A A . 66 ASP HB3 1 1
20 41887 1 1 66 ASP N N -7.110 20.326 -2.147 1.00 . A A . 66 ASP N 1 1
20 41888 1 1 66 ASP O O -9.337 22.846 -3.506 1.00 . A A . 66 ASP O 1 1
20 41889 1 1 66 ASP OD1 O -5.800 23.962 -2.106 1.00 . A A . 66 ASP OD1 1 1
20 41890 1 1 66 ASP OD2 O -4.165 22.841 -2.948 1.00 . A A . 66 ASP OD2 1 1
20 41891 1 1 67 GLY C C -10.601 20.509 -5.660 1.00 . A A . 67 GLY C 1 1
20 41892 1 1 67 GLY CA C -10.766 20.664 -4.147 1.00 . A A . 67 GLY CA 1 1
20 41893 1 1 67 GLY H H -9.007 19.802 -3.251 1.00 . A A . 67 GLY H 1 1
20 41894 1 1 67 GLY HA2 H -11.361 19.847 -3.764 1.00 . A A . 67 GLY HA2 1 1
20 41895 1 1 67 GLY HA3 H -11.262 21.600 -3.938 1.00 . A A . 67 GLY HA3 1 1
20 41896 1 1 67 GLY N N -9.428 20.654 -3.488 1.00 . A A . 67 GLY N 1 1
20 41897 1 1 67 GLY O O -11.440 19.937 -6.329 1.00 . A A . 67 GLY O 1 1
20 41898 1 1 68 THR C C -9.538 19.461 -8.147 1.00 . A A . 68 THR C 1 1
20 41899 1 1 68 THR CA C -9.309 20.903 -7.682 1.00 . A A . 68 THR CA 1 1
20 41900 1 1 68 THR CB C -7.847 21.312 -7.916 1.00 . A A . 68 THR CB 1 1
20 41901 1 1 68 THR CG2 C -7.768 22.219 -9.142 1.00 . A A . 68 THR CG2 1 1
20 41902 1 1 68 THR H H -8.866 21.478 -5.654 1.00 . A A . 68 THR H 1 1
20 41903 1 1 68 THR HA H -9.965 21.576 -8.211 1.00 . A A . 68 THR HA 1 1
20 41904 1 1 68 THR HB H -7.251 20.430 -8.091 1.00 . A A . 68 THR HB 1 1
20 41905 1 1 68 THR HG1 H -6.559 22.490 -7.053 1.00 . A A . 68 THR HG1 1 1
20 41906 1 1 68 THR HG21 H -8.763 22.394 -9.524 1.00 . A A . 68 THR HG21 1 1
20 41907 1 1 68 THR HG22 H -7.168 21.743 -9.902 1.00 . A A . 68 THR HG22 1 1
20 41908 1 1 68 THR HG23 H -7.319 23.161 -8.863 1.00 . A A . 68 THR HG23 1 1
20 41909 1 1 68 THR N N -9.528 21.017 -6.208 1.00 . A A . 68 THR N 1 1
20 41910 1 1 68 THR O O -9.136 18.517 -7.496 1.00 . A A . 68 THR O 1 1
20 41911 1 1 68 THR OG1 O -7.343 22.007 -6.780 1.00 . A A . 68 THR OG1 1 1
20 41912 1 1 69 GLU C C -9.220 17.389 -10.546 1.00 . A A . 69 GLU C 1 1
20 41913 1 1 69 GLU CA C -10.438 17.905 -9.773 1.00 . A A . 69 GLU CA 1 1
20 41914 1 1 69 GLU CB C -11.648 18.040 -10.701 1.00 . A A . 69 GLU CB 1 1
20 41915 1 1 69 GLU CD C -12.210 18.740 -13.036 1.00 . A A . 69 GLU CD 1 1
20 41916 1 1 69 GLU CG C -11.332 19.038 -11.817 1.00 . A A . 69 GLU CG 1 1
20 41917 1 1 69 GLU H H -10.498 20.060 -9.776 1.00 . A A . 69 GLU H 1 1
20 41918 1 1 69 GLU HA H -10.674 17.242 -8.956 1.00 . A A . 69 GLU HA 1 1
20 41919 1 1 69 GLU HB2 H -11.881 17.077 -11.133 1.00 . A A . 69 GLU HB2 1 1
20 41920 1 1 69 GLU HB3 H -12.497 18.394 -10.135 1.00 . A A . 69 GLU HB3 1 1
20 41921 1 1 69 GLU HG2 H -11.529 20.043 -11.469 1.00 . A A . 69 GLU HG2 1 1
20 41922 1 1 69 GLU HG3 H -10.292 18.952 -12.096 1.00 . A A . 69 GLU HG3 1 1
20 41923 1 1 69 GLU N N -10.182 19.285 -9.268 1.00 . A A . 69 GLU N 1 1
20 41924 1 1 69 GLU O O -8.289 18.123 -10.815 1.00 . A A . 69 GLU O 1 1
20 41925 1 1 69 GLU OE1 O -11.907 17.792 -13.741 1.00 . A A . 69 GLU OE1 1 1
20 41926 1 1 69 GLU OE2 O -13.169 19.464 -13.242 1.00 . A A . 69 GLU OE2 1 1
20 41927 1 1 70 GLN C C -8.361 14.154 -12.152 1.00 . A A . 70 GLN C 1 1
20 41928 1 1 70 GLN CA C -8.053 15.579 -11.660 1.00 . A A . 70 GLN CA 1 1
20 41929 1 1 70 GLN CB C -6.895 15.558 -10.654 1.00 . A A . 70 GLN CB 1 1
20 41930 1 1 70 GLN CD C -6.268 13.776 -9.015 1.00 . A A . 70 GLN CD 1 1
20 41931 1 1 70 GLN CG C -7.321 14.826 -9.378 1.00 . A A . 70 GLN CG 1 1
20 41932 1 1 70 GLN H H -9.975 15.555 -10.679 1.00 . A A . 70 GLN H 1 1
20 41933 1 1 70 GLN HA H -7.806 16.223 -12.487 1.00 . A A . 70 GLN HA 1 1
20 41934 1 1 70 GLN HB2 H -6.049 15.049 -11.093 1.00 . A A . 70 GLN HB2 1 1
20 41935 1 1 70 GLN HB3 H -6.616 16.572 -10.410 1.00 . A A . 70 GLN HB3 1 1
20 41936 1 1 70 GLN HE21 H -5.168 15.040 -7.952 1.00 . A A . 70 GLN HE21 1 1
20 41937 1 1 70 GLN HE22 H -4.574 13.452 -8.031 1.00 . A A . 70 GLN HE22 1 1
20 41938 1 1 70 GLN HG2 H -7.411 15.539 -8.569 1.00 . A A . 70 GLN HG2 1 1
20 41939 1 1 70 GLN HG3 H -8.272 14.341 -9.537 1.00 . A A . 70 GLN HG3 1 1
20 41940 1 1 70 GLN N N -9.216 16.134 -10.905 1.00 . A A . 70 GLN N 1 1
20 41941 1 1 70 GLN NE2 N -5.252 14.118 -8.271 1.00 . A A . 70 GLN NE2 1 1
20 41942 1 1 70 GLN O O -8.765 13.310 -11.377 1.00 . A A . 70 GLN O 1 1
20 41943 1 1 70 GLN OE1 O -6.373 12.632 -9.412 1.00 . A A . 70 GLN OE1 1 1
20 41944 1 1 71 PRO C C -7.334 11.583 -13.549 1.00 . A A . 71 PRO C 1 1
20 41945 1 1 71 PRO CA C -8.409 12.579 -14.005 1.00 . A A . 71 PRO CA 1 1
20 41946 1 1 71 PRO CB C -8.327 12.809 -15.511 1.00 . A A . 71 PRO CB 1 1
20 41947 1 1 71 PRO CD C -7.668 14.871 -14.445 1.00 . A A . 71 PRO CD 1 1
20 41948 1 1 71 PRO CG C -7.463 14.018 -15.671 1.00 . A A . 71 PRO CG 1 1
20 41949 1 1 71 PRO HA H -9.393 12.230 -13.737 1.00 . A A . 71 PRO HA 1 1
20 41950 1 1 71 PRO HB2 H -7.878 11.954 -15.997 1.00 . A A . 71 PRO HB2 1 1
20 41951 1 1 71 PRO HB3 H -9.309 13.001 -15.917 1.00 . A A . 71 PRO HB3 1 1
20 41952 1 1 71 PRO HD2 H -6.734 15.320 -14.137 1.00 . A A . 71 PRO HD2 1 1
20 41953 1 1 71 PRO HD3 H -8.413 15.629 -14.631 1.00 . A A . 71 PRO HD3 1 1
20 41954 1 1 71 PRO HG2 H -6.426 13.720 -15.747 1.00 . A A . 71 PRO HG2 1 1
20 41955 1 1 71 PRO HG3 H -7.756 14.568 -16.551 1.00 . A A . 71 PRO HG3 1 1
20 41956 1 1 71 PRO N N -8.153 13.924 -13.429 1.00 . A A . 71 PRO N 1 1
20 41957 1 1 71 PRO O O -7.416 10.402 -13.824 1.00 . A A . 71 PRO O 1 1
20 41958 1 1 72 LEU C C -5.834 9.921 -11.671 1.00 . A A . 72 LEU C 1 1
20 41959 1 1 72 LEU CA C -5.243 11.127 -12.402 1.00 . A A . 72 LEU CA 1 1
20 41960 1 1 72 LEU CB C -4.390 11.962 -11.446 1.00 . A A . 72 LEU CB 1 1
20 41961 1 1 72 LEU CD1 C -2.586 12.886 -12.906 1.00 . A A . 72 LEU CD1 1 1
20 41962 1 1 72 LEU CD2 C -2.040 12.066 -10.609 1.00 . A A . 72 LEU CD2 1 1
20 41963 1 1 72 LEU CG C -2.918 11.839 -11.841 1.00 . A A . 72 LEU CG 1 1
20 41964 1 1 72 LEU H H -6.267 13.002 -12.655 1.00 . A A . 72 LEU H 1 1
20 41965 1 1 72 LEU HA H -4.644 10.804 -13.238 1.00 . A A . 72 LEU HA 1 1
20 41966 1 1 72 LEU HB2 H -4.694 12.997 -11.502 1.00 . A A . 72 LEU HB2 1 1
20 41967 1 1 72 LEU HB3 H -4.521 11.601 -10.437 1.00 . A A . 72 LEU HB3 1 1
20 41968 1 1 72 LEU HD11 H -3.190 12.712 -13.784 1.00 . A A . 72 LEU HD11 1 1
20 41969 1 1 72 LEU HD12 H -1.541 12.812 -13.169 1.00 . A A . 72 LEU HD12 1 1
20 41970 1 1 72 LEU HD13 H -2.790 13.872 -12.518 1.00 . A A . 72 LEU HD13 1 1
20 41971 1 1 72 LEU HD21 H -1.719 13.097 -10.581 1.00 . A A . 72 LEU HD21 1 1
20 41972 1 1 72 LEU HD22 H -1.175 11.421 -10.660 1.00 . A A . 72 LEU HD22 1 1
20 41973 1 1 72 LEU HD23 H -2.605 11.840 -9.717 1.00 . A A . 72 LEU HD23 1 1
20 41974 1 1 72 LEU HG H -2.736 10.851 -12.239 1.00 . A A . 72 LEU HG 1 1
20 41975 1 1 72 LEU N N -6.322 12.048 -12.863 1.00 . A A . 72 LEU N 1 1
20 41976 1 1 72 LEU O O -5.228 8.870 -11.606 1.00 . A A . 72 LEU O 1 1
20 41977 1 1 73 THR C C -7.688 7.684 -11.280 1.00 . A A . 73 THR C 1 1
20 41978 1 1 73 THR CA C -7.609 8.915 -10.381 1.00 . A A . 73 THR CA 1 1
20 41979 1 1 73 THR CB C -9.005 9.363 -9.968 1.00 . A A . 73 THR CB 1 1
20 41980 1 1 73 THR CG2 C -9.284 8.825 -8.571 1.00 . A A . 73 THR CG2 1 1
20 41981 1 1 73 THR H H -7.481 10.912 -11.160 1.00 . A A . 73 THR H 1 1
20 41982 1 1 73 THR HA H -7.026 8.692 -9.501 1.00 . A A . 73 THR HA 1 1
20 41983 1 1 73 THR HB H -9.730 8.959 -10.654 1.00 . A A . 73 THR HB 1 1
20 41984 1 1 73 THR HG1 H -9.940 11.033 -10.323 1.00 . A A . 73 THR HG1 1 1
20 41985 1 1 73 THR HG21 H -9.854 9.552 -8.013 1.00 . A A . 73 THR HG21 1 1
20 41986 1 1 73 THR HG22 H -8.346 8.636 -8.068 1.00 . A A . 73 THR HG22 1 1
20 41987 1 1 73 THR HG23 H -9.842 7.905 -8.647 1.00 . A A . 73 THR HG23 1 1
20 41988 1 1 73 THR N N -7.003 10.059 -11.110 1.00 . A A . 73 THR N 1 1
20 41989 1 1 73 THR O O -7.779 6.573 -10.802 1.00 . A A . 73 THR O 1 1
20 41990 1 1 73 THR OG1 O -9.085 10.783 -9.962 1.00 . A A . 73 THR OG1 1 1
20 41991 1 1 74 ALA C C -6.707 5.630 -13.027 1.00 . A A . 74 ALA C 1 1
20 41992 1 1 74 ALA CA C -7.722 6.678 -13.492 1.00 . A A . 74 ALA CA 1 1
20 41993 1 1 74 ALA CB C -7.349 7.217 -14.872 1.00 . A A . 74 ALA CB 1 1
20 41994 1 1 74 ALA H H -7.586 8.763 -12.947 1.00 . A A . 74 ALA H 1 1
20 41995 1 1 74 ALA HA H -8.717 6.262 -13.508 1.00 . A A . 74 ALA HA 1 1
20 41996 1 1 74 ALA HB1 H -6.280 7.139 -15.012 1.00 . A A . 74 ALA HB1 1 1
20 41997 1 1 74 ALA HB2 H -7.646 8.253 -14.945 1.00 . A A . 74 ALA HB2 1 1
20 41998 1 1 74 ALA HB3 H -7.855 6.642 -15.632 1.00 . A A . 74 ALA HB3 1 1
20 41999 1 1 74 ALA N N -7.658 7.861 -12.577 1.00 . A A . 74 ALA N 1 1
20 42000 1 1 74 ALA O O -6.899 4.439 -13.178 1.00 . A A . 74 ALA O 1 1
20 42001 1 1 75 ARG C C -5.090 4.610 -10.550 1.00 . A A . 75 ARG C 1 1
20 42002 1 1 75 ARG CA C -4.617 5.143 -11.903 1.00 . A A . 75 ARG CA 1 1
20 42003 1 1 75 ARG CB C -3.349 5.983 -11.744 1.00 . A A . 75 ARG CB 1 1
20 42004 1 1 75 ARG CD C -0.982 6.268 -12.482 1.00 . A A . 75 ARG CD 1 1
20 42005 1 1 75 ARG CG C -2.269 5.472 -12.700 1.00 . A A . 75 ARG CG 1 1
20 42006 1 1 75 ARG CZ C 1.163 5.724 -13.459 1.00 . A A . 75 ARG CZ 1 1
20 42007 1 1 75 ARG H H -5.528 7.048 -12.293 1.00 . A A . 75 ARG H 1 1
20 42008 1 1 75 ARG HA H -4.450 4.334 -12.597 1.00 . A A . 75 ARG HA 1 1
20 42009 1 1 75 ARG HB2 H -3.572 7.015 -11.972 1.00 . A A . 75 ARG HB2 1 1
20 42010 1 1 75 ARG HB3 H -2.992 5.908 -10.728 1.00 . A A . 75 ARG HB3 1 1
20 42011 1 1 75 ARG HD2 H -1.195 7.328 -12.470 1.00 . A A . 75 ARG HD2 1 1
20 42012 1 1 75 ARG HD3 H -0.506 5.969 -11.561 1.00 . A A . 75 ARG HD3 1 1
20 42013 1 1 75 ARG HE H -0.499 5.851 -14.537 1.00 . A A . 75 ARG HE 1 1
20 42014 1 1 75 ARG HG2 H -2.085 4.424 -12.507 1.00 . A A . 75 ARG HG2 1 1
20 42015 1 1 75 ARG HG3 H -2.601 5.598 -13.719 1.00 . A A . 75 ARG HG3 1 1
20 42016 1 1 75 ARG HH11 H 0.900 4.406 -11.975 1.00 . A A . 75 ARG HH11 1 1
20 42017 1 1 75 ARG HH12 H 2.547 4.738 -12.400 1.00 . A A . 75 ARG HH12 1 1
20 42018 1 1 75 ARG HH21 H 1.724 6.996 -14.900 1.00 . A A . 75 ARG HH21 1 1
20 42019 1 1 75 ARG HH22 H 3.013 6.204 -14.056 1.00 . A A . 75 ARG HH22 1 1
20 42020 1 1 75 ARG N N -5.641 6.084 -12.425 1.00 . A A . 75 ARG N 1 1
20 42021 1 1 75 ARG NE N -0.113 5.926 -13.640 1.00 . A A . 75 ARG NE 1 1
20 42022 1 1 75 ARG NH1 N 1.568 4.891 -12.540 1.00 . A A . 75 ARG NH1 1 1
20 42023 1 1 75 ARG NH2 N 2.035 6.357 -14.196 1.00 . A A . 75 ARG NH2 1 1
20 42024 1 1 75 ARG O O -4.823 3.482 -10.185 1.00 . A A . 75 ARG O 1 1
20 42025 1 1 76 ALA C C -7.184 3.708 -8.697 1.00 . A A . 76 ALA C 1 1
20 42026 1 1 76 ALA CA C -6.331 4.957 -8.497 1.00 . A A . 76 ALA CA 1 1
20 42027 1 1 76 ALA CB C -7.197 6.110 -7.993 1.00 . A A . 76 ALA CB 1 1
20 42028 1 1 76 ALA H H -6.036 6.316 -10.135 1.00 . A A . 76 ALA H 1 1
20 42029 1 1 76 ALA HA H -5.522 4.766 -7.811 1.00 . A A . 76 ALA HA 1 1
20 42030 1 1 76 ALA HB1 H -7.287 6.049 -6.920 1.00 . A A . 76 ALA HB1 1 1
20 42031 1 1 76 ALA HB2 H -8.178 6.045 -8.441 1.00 . A A . 76 ALA HB2 1 1
20 42032 1 1 76 ALA HB3 H -6.739 7.050 -8.267 1.00 . A A . 76 ALA HB3 1 1
20 42033 1 1 76 ALA N N -5.815 5.414 -9.813 1.00 . A A . 76 ALA N 1 1
20 42034 1 1 76 ALA O O -7.058 2.734 -7.982 1.00 . A A . 76 ALA O 1 1
20 42035 1 1 77 ARG C C -8.031 1.354 -10.306 1.00 . A A . 77 ARG C 1 1
20 42036 1 1 77 ARG CA C -8.908 2.542 -9.925 1.00 . A A . 77 ARG CA 1 1
20 42037 1 1 77 ARG CB C -9.818 2.940 -11.089 1.00 . A A . 77 ARG CB 1 1
20 42038 1 1 77 ARG CD C -12.037 4.079 -11.242 1.00 . A A . 77 ARG CD 1 1
20 42039 1 1 77 ARG CG C -10.604 4.199 -10.716 1.00 . A A . 77 ARG CG 1 1
20 42040 1 1 77 ARG CZ C -12.874 4.129 -13.513 1.00 . A A . 77 ARG CZ 1 1
20 42041 1 1 77 ARG H H -8.131 4.529 -10.241 1.00 . A A . 77 ARG H 1 1
20 42042 1 1 77 ARG HA H -9.495 2.311 -9.054 1.00 . A A . 77 ARG HA 1 1
20 42043 1 1 77 ARG HB2 H -9.216 3.135 -11.965 1.00 . A A . 77 ARG HB2 1 1
20 42044 1 1 77 ARG HB3 H -10.506 2.136 -11.297 1.00 . A A . 77 ARG HB3 1 1
20 42045 1 1 77 ARG HD2 H -12.376 3.055 -11.176 1.00 . A A . 77 ARG HD2 1 1
20 42046 1 1 77 ARG HD3 H -12.695 4.732 -10.690 1.00 . A A . 77 ARG HD3 1 1
20 42047 1 1 77 ARG HE H -11.227 5.091 -12.963 1.00 . A A . 77 ARG HE 1 1
20 42048 1 1 77 ARG HG2 H -10.621 4.306 -9.642 1.00 . A A . 77 ARG HG2 1 1
20 42049 1 1 77 ARG HG3 H -10.131 5.063 -11.158 1.00 . A A . 77 ARG HG3 1 1
20 42050 1 1 77 ARG HH11 H -14.406 4.571 -12.302 1.00 . A A . 77 ARG HH11 1 1
20 42051 1 1 77 ARG HH12 H -14.836 3.916 -13.846 1.00 . A A . 77 ARG HH12 1 1
20 42052 1 1 77 ARG HH21 H -11.557 3.595 -14.923 1.00 . A A . 77 ARG HH21 1 1
20 42053 1 1 77 ARG HH22 H -13.225 3.363 -15.330 1.00 . A A . 77 ARG HH22 1 1
20 42054 1 1 77 ARG N N -8.050 3.731 -9.672 1.00 . A A . 77 ARG N 1 1
20 42055 1 1 77 ARG NE N -11.961 4.514 -12.664 1.00 . A A . 77 ARG NE 1 1
20 42056 1 1 77 ARG NH1 N -14.136 4.212 -13.195 1.00 . A A . 77 ARG NH1 1 1
20 42057 1 1 77 ARG NH2 N -12.525 3.659 -14.680 1.00 . A A . 77 ARG NH2 1 1
20 42058 1 1 77 ARG O O -8.170 0.268 -9.777 1.00 . A A . 77 ARG O 1 1
20 42059 1 1 78 LYS C C -5.317 0.077 -10.421 1.00 . A A . 78 LYS C 1 1
20 42060 1 1 78 LYS CA C -6.215 0.434 -11.599 1.00 . A A . 78 LYS CA 1 1
20 42061 1 1 78 LYS CB C -5.390 0.965 -12.771 1.00 . A A . 78 LYS CB 1 1
20 42062 1 1 78 LYS CD C -6.505 -0.043 -14.766 1.00 . A A . 78 LYS CD 1 1
20 42063 1 1 78 LYS CE C -6.823 0.310 -16.221 1.00 . A A . 78 LYS CE 1 1
20 42064 1 1 78 LYS CG C -6.311 1.243 -13.959 1.00 . A A . 78 LYS CG 1 1
20 42065 1 1 78 LYS H H -7.003 2.442 -11.613 1.00 . A A . 78 LYS H 1 1
20 42066 1 1 78 LYS HA H -6.792 -0.426 -11.900 1.00 . A A . 78 LYS HA 1 1
20 42067 1 1 78 LYS HB2 H -4.895 1.880 -12.476 1.00 . A A . 78 LYS HB2 1 1
20 42068 1 1 78 LYS HB3 H -4.652 0.230 -13.054 1.00 . A A . 78 LYS HB3 1 1
20 42069 1 1 78 LYS HD2 H -5.601 -0.633 -14.727 1.00 . A A . 78 LYS HD2 1 1
20 42070 1 1 78 LYS HD3 H -7.324 -0.610 -14.348 1.00 . A A . 78 LYS HD3 1 1
20 42071 1 1 78 LYS HE2 H -7.694 0.951 -16.269 1.00 . A A . 78 LYS HE2 1 1
20 42072 1 1 78 LYS HE3 H -5.976 0.789 -16.686 1.00 . A A . 78 LYS HE3 1 1
20 42073 1 1 78 LYS HG2 H -7.268 1.591 -13.600 1.00 . A A . 78 LYS HG2 1 1
20 42074 1 1 78 LYS HG3 H -5.866 1.997 -14.591 1.00 . A A . 78 LYS HG3 1 1
20 42075 1 1 78 LYS HZ1 H -7.841 -1.500 -16.358 1.00 . A A . 78 LYS HZ1 1 1
20 42076 1 1 78 LYS HZ2 H -6.228 -1.568 -16.891 1.00 . A A . 78 LYS HZ2 1 1
20 42077 1 1 78 LYS HZ3 H -7.416 -0.831 -17.857 1.00 . A A . 78 LYS HZ3 1 1
20 42078 1 1 78 LYS N N -7.112 1.553 -11.207 1.00 . A A . 78 LYS N 1 1
20 42079 1 1 78 LYS NZ N -7.098 -0.995 -16.882 1.00 . A A . 78 LYS NZ 1 1
20 42080 1 1 78 LYS O O -4.861 -1.043 -10.293 1.00 . A A . 78 LYS O 1 1
20 42081 1 1 79 PHE C C -4.938 -0.365 -7.540 1.00 . A A . 79 PHE C 1 1
20 42082 1 1 79 PHE CA C -4.229 0.699 -8.367 1.00 . A A . 79 PHE CA 1 1
20 42083 1 1 79 PHE CB C -4.107 2.004 -7.584 1.00 . A A . 79 PHE CB 1 1
20 42084 1 1 79 PHE CD1 C -3.336 1.154 -5.348 1.00 . A A . 79 PHE CD1 1 1
20 42085 1 1 79 PHE CD2 C -1.760 2.348 -6.750 1.00 . A A . 79 PHE CD2 1 1
20 42086 1 1 79 PHE CE1 C -2.345 0.987 -4.375 1.00 . A A . 79 PHE CE1 1 1
20 42087 1 1 79 PHE CE2 C -0.767 2.180 -5.779 1.00 . A A . 79 PHE CE2 1 1
20 42088 1 1 79 PHE CG C -3.043 1.836 -6.533 1.00 . A A . 79 PHE CG 1 1
20 42089 1 1 79 PHE CZ C -1.060 1.499 -4.591 1.00 . A A . 79 PHE CZ 1 1
20 42090 1 1 79 PHE H H -5.473 1.904 -9.651 1.00 . A A . 79 PHE H 1 1
20 42091 1 1 79 PHE HA H -3.255 0.354 -8.678 1.00 . A A . 79 PHE HA 1 1
20 42092 1 1 79 PHE HB2 H -3.833 2.805 -8.256 1.00 . A A . 79 PHE HB2 1 1
20 42093 1 1 79 PHE HB3 H -5.050 2.233 -7.112 1.00 . A A . 79 PHE HB3 1 1
20 42094 1 1 79 PHE HD1 H -4.327 0.760 -5.182 1.00 . A A . 79 PHE HD1 1 1
20 42095 1 1 79 PHE HD2 H -1.536 2.874 -7.666 1.00 . A A . 79 PHE HD2 1 1
20 42096 1 1 79 PHE HE1 H -2.572 0.461 -3.461 1.00 . A A . 79 PHE HE1 1 1
20 42097 1 1 79 PHE HE2 H 0.222 2.573 -5.948 1.00 . A A . 79 PHE HE2 1 1
20 42098 1 1 79 PHE HZ H -0.294 1.368 -3.841 1.00 . A A . 79 PHE HZ 1 1
20 42099 1 1 79 PHE N N -5.078 1.012 -9.544 1.00 . A A . 79 PHE N 1 1
20 42100 1 1 79 PHE O O -4.347 -1.334 -7.098 1.00 . A A . 79 PHE O 1 1
20 42101 1 1 80 ALA C C -6.787 -2.580 -7.240 1.00 . A A . 80 ALA C 1 1
20 42102 1 1 80 ALA CA C -6.992 -1.214 -6.588 1.00 . A A . 80 ALA CA 1 1
20 42103 1 1 80 ALA CB C -8.452 -0.772 -6.697 1.00 . A A . 80 ALA CB 1 1
20 42104 1 1 80 ALA H H -6.675 0.576 -7.736 1.00 . A A . 80 ALA H 1 1
20 42105 1 1 80 ALA HA H -6.681 -1.232 -5.556 1.00 . A A . 80 ALA HA 1 1
20 42106 1 1 80 ALA HB1 H -9.019 -1.193 -5.879 1.00 . A A . 80 ALA HB1 1 1
20 42107 1 1 80 ALA HB2 H -8.863 -1.115 -7.635 1.00 . A A . 80 ALA HB2 1 1
20 42108 1 1 80 ALA HB3 H -8.506 0.306 -6.654 1.00 . A A . 80 ALA HB3 1 1
20 42109 1 1 80 ALA N N -6.220 -0.202 -7.353 1.00 . A A . 80 ALA N 1 1
20 42110 1 1 80 ALA O O -6.615 -3.579 -6.573 1.00 . A A . 80 ALA O 1 1
20 42111 1 1 81 ASN C C -5.170 -4.468 -8.828 1.00 . A A . 81 ASN C 1 1
20 42112 1 1 81 ASN CA C -6.546 -3.930 -9.227 1.00 . A A . 81 ASN CA 1 1
20 42113 1 1 81 ASN CB C -6.599 -3.624 -10.724 1.00 . A A . 81 ASN CB 1 1
20 42114 1 1 81 ASN CG C -7.970 -4.020 -11.275 1.00 . A A . 81 ASN CG 1 1
20 42115 1 1 81 ASN H H -6.893 -1.804 -9.082 1.00 . A A . 81 ASN H 1 1
20 42116 1 1 81 ASN HA H -7.320 -4.633 -8.962 1.00 . A A . 81 ASN HA 1 1
20 42117 1 1 81 ASN HB2 H -6.436 -2.567 -10.882 1.00 . A A . 81 ASN HB2 1 1
20 42118 1 1 81 ASN HB3 H -5.833 -4.186 -11.234 1.00 . A A . 81 ASN HB3 1 1
20 42119 1 1 81 ASN HD21 H -7.301 -4.311 -13.121 1.00 . A A . 81 ASN HD21 1 1
20 42120 1 1 81 ASN HD22 H -8.962 -4.586 -12.899 1.00 . A A . 81 ASN HD22 1 1
20 42121 1 1 81 ASN N N -6.773 -2.626 -8.549 1.00 . A A . 81 ASN N 1 1
20 42122 1 1 81 ASN ND2 N -8.087 -4.332 -12.537 1.00 . A A . 81 ASN ND2 1 1
20 42123 1 1 81 ASN O O -4.918 -5.656 -8.874 1.00 . A A . 81 ASN O 1 1
20 42124 1 1 81 ASN OD1 O -8.945 -4.046 -10.550 1.00 . A A . 81 ASN OD1 1 1
20 42125 1 1 82 ARG C C -3.024 -4.904 -6.742 1.00 . A A . 82 ARG C 1 1
20 42126 1 1 82 ARG CA C -2.921 -4.058 -8.013 1.00 . A A . 82 ARG CA 1 1
20 42127 1 1 82 ARG CB C -2.130 -2.779 -7.740 1.00 . A A . 82 ARG CB 1 1
20 42128 1 1 82 ARG CD C -0.097 -3.812 -6.718 1.00 . A A . 82 ARG CD 1 1
20 42129 1 1 82 ARG CG C -0.637 -3.052 -7.932 1.00 . A A . 82 ARG CG 1 1
20 42130 1 1 82 ARG CZ C 2.209 -4.547 -6.824 1.00 . A A . 82 ARG CZ 1 1
20 42131 1 1 82 ARG H H -4.502 -2.645 -8.391 1.00 . A A . 82 ARG H 1 1
20 42132 1 1 82 ARG HA H -2.454 -4.620 -8.806 1.00 . A A . 82 ARG HA 1 1
20 42133 1 1 82 ARG HB2 H -2.448 -2.005 -8.424 1.00 . A A . 82 ARG HB2 1 1
20 42134 1 1 82 ARG HB3 H -2.308 -2.457 -6.724 1.00 . A A . 82 ARG HB3 1 1
20 42135 1 1 82 ARG HD2 H -0.544 -3.434 -5.809 1.00 . A A . 82 ARG HD2 1 1
20 42136 1 1 82 ARG HD3 H -0.285 -4.870 -6.821 1.00 . A A . 82 ARG HD3 1 1
20 42137 1 1 82 ARG HE H 1.704 -2.634 -6.652 1.00 . A A . 82 ARG HE 1 1
20 42138 1 1 82 ARG HG2 H -0.492 -3.645 -8.823 1.00 . A A . 82 ARG HG2 1 1
20 42139 1 1 82 ARG HG3 H -0.110 -2.115 -8.030 1.00 . A A . 82 ARG HG3 1 1
20 42140 1 1 82 ARG HH11 H 1.855 -4.846 -8.772 1.00 . A A . 82 ARG HH11 1 1
20 42141 1 1 82 ARG HH12 H 3.014 -5.910 -8.049 1.00 . A A . 82 ARG HH12 1 1
20 42142 1 1 82 ARG HH21 H 2.760 -4.476 -4.901 1.00 . A A . 82 ARG HH21 1 1
20 42143 1 1 82 ARG HH22 H 3.528 -5.701 -5.855 1.00 . A A . 82 ARG HH22 1 1
20 42144 1 1 82 ARG N N -4.277 -3.598 -8.426 1.00 . A A . 82 ARG N 1 1
20 42145 1 1 82 ARG NE N 1.370 -3.552 -6.723 1.00 . A A . 82 ARG NE 1 1
20 42146 1 1 82 ARG NH1 N 2.372 -5.148 -7.970 1.00 . A A . 82 ARG NH1 1 1
20 42147 1 1 82 ARG NH2 N 2.885 -4.938 -5.778 1.00 . A A . 82 ARG NH2 1 1
20 42148 1 1 82 ARG O O -2.623 -6.050 -6.718 1.00 . A A . 82 ARG O 1 1
20 42149 1 1 83 ILE C C -4.705 -6.325 -4.703 1.00 . A A . 83 ILE C 1 1
20 42150 1 1 83 ILE CA C -3.710 -5.178 -4.435 1.00 . A A . 83 ILE CA 1 1
20 42151 1 1 83 ILE CB C -4.153 -4.241 -3.245 1.00 . A A . 83 ILE CB 1 1
20 42152 1 1 83 ILE CD1 C -6.652 -4.604 -3.147 1.00 . A A . 83 ILE CD1 1 1
20 42153 1 1 83 ILE CG1 C -5.319 -4.862 -2.441 1.00 . A A . 83 ILE CG1 1 1
20 42154 1 1 83 ILE CG2 C -4.547 -2.825 -3.704 1.00 . A A . 83 ILE CG2 1 1
20 42155 1 1 83 ILE H H -3.907 -3.439 -5.729 1.00 . A A . 83 ILE H 1 1
20 42156 1 1 83 ILE HA H -2.746 -5.607 -4.200 1.00 . A A . 83 ILE HA 1 1
20 42157 1 1 83 ILE HB H -3.312 -4.141 -2.579 1.00 . A A . 83 ILE HB 1 1
20 42158 1 1 83 ILE HD11 H -6.519 -4.697 -4.214 1.00 . A A . 83 ILE HD11 1 1
20 42159 1 1 83 ILE HD12 H -6.986 -3.605 -2.914 1.00 . A A . 83 ILE HD12 1 1
20 42160 1 1 83 ILE HD13 H -7.385 -5.319 -2.808 1.00 . A A . 83 ILE HD13 1 1
20 42161 1 1 83 ILE HG12 H -5.164 -5.927 -2.351 1.00 . A A . 83 ILE HG12 1 1
20 42162 1 1 83 ILE HG13 H -5.348 -4.421 -1.456 1.00 . A A . 83 ILE HG13 1 1
20 42163 1 1 83 ILE HG21 H -4.926 -2.266 -2.863 1.00 . A A . 83 ILE HG21 1 1
20 42164 1 1 83 ILE HG22 H -5.311 -2.895 -4.464 1.00 . A A . 83 ILE HG22 1 1
20 42165 1 1 83 ILE HG23 H -3.681 -2.324 -4.110 1.00 . A A . 83 ILE HG23 1 1
20 42166 1 1 83 ILE N N -3.577 -4.361 -5.687 1.00 . A A . 83 ILE N 1 1
20 42167 1 1 83 ILE O O -4.688 -7.342 -4.036 1.00 . A A . 83 ILE O 1 1
20 42168 1 1 84 HIS C C -5.846 -8.536 -6.395 1.00 . A A . 84 HIS C 1 1
20 42169 1 1 84 HIS CA C -6.556 -7.238 -5.988 1.00 . A A . 84 HIS CA 1 1
20 42170 1 1 84 HIS CB C -7.363 -6.688 -7.166 1.00 . A A . 84 HIS CB 1 1
20 42171 1 1 84 HIS CD2 C -8.749 -8.906 -7.449 1.00 . A A . 84 HIS CD2 1 1
20 42172 1 1 84 HIS CE1 C -10.697 -8.017 -7.781 1.00 . A A . 84 HIS CE1 1 1
20 42173 1 1 84 HIS CG C -8.580 -7.544 -7.394 1.00 . A A . 84 HIS CG 1 1
20 42174 1 1 84 HIS H H -5.562 -5.338 -6.199 1.00 . A A . 84 HIS H 1 1
20 42175 1 1 84 HIS HA H -7.206 -7.411 -5.146 1.00 . A A . 84 HIS HA 1 1
20 42176 1 1 84 HIS HB2 H -7.670 -5.677 -6.951 1.00 . A A . 84 HIS HB2 1 1
20 42177 1 1 84 HIS HB3 H -6.749 -6.695 -8.055 1.00 . A A . 84 HIS HB3 1 1
20 42178 1 1 84 HIS HD1 H -10.055 -6.044 -7.635 1.00 . A A . 84 HIS HD1 1 1
20 42179 1 1 84 HIS HD2 H -7.964 -9.636 -7.323 1.00 . A A . 84 HIS HD2 1 1
20 42180 1 1 84 HIS HE1 H -11.753 -7.893 -7.968 1.00 . A A . 84 HIS HE1 1 1
20 42181 1 1 84 HIS N N -5.566 -6.165 -5.675 1.00 . A A . 84 HIS N 1 1
20 42182 1 1 84 HIS ND1 N -9.836 -6.998 -7.609 1.00 . A A . 84 HIS ND1 1 1
20 42183 1 1 84 HIS NE2 N -10.087 -9.202 -7.693 1.00 . A A . 84 HIS NE2 1 1
20 42184 1 1 84 HIS O O -6.029 -9.571 -5.788 1.00 . A A . 84 HIS O 1 1
20 42185 1 1 85 GLY C C -3.234 -10.100 -6.894 1.00 . A A . 85 GLY C 1 1
20 42186 1 1 85 GLY CA C -4.334 -9.716 -7.886 1.00 . A A . 85 GLY CA 1 1
20 42187 1 1 85 GLY H H -4.921 -7.643 -7.907 1.00 . A A . 85 GLY H 1 1
20 42188 1 1 85 GLY HA2 H -5.041 -10.529 -7.968 1.00 . A A . 85 GLY HA2 1 1
20 42189 1 1 85 GLY HA3 H -3.890 -9.530 -8.853 1.00 . A A . 85 GLY HA3 1 1
20 42190 1 1 85 GLY N N -5.047 -8.488 -7.427 1.00 . A A . 85 GLY N 1 1
20 42191 1 1 85 GLY O O -2.719 -11.201 -6.923 1.00 . A A . 85 GLY O 1 1
20 42192 1 1 86 ARG C C -2.274 -10.566 -4.030 1.00 . A A . 86 ARG C 1 1
20 42193 1 1 86 ARG CA C -1.780 -9.533 -5.045 1.00 . A A . 86 ARG CA 1 1
20 42194 1 1 86 ARG CB C -1.453 -8.210 -4.354 1.00 . A A . 86 ARG CB 1 1
20 42195 1 1 86 ARG CD C 0.596 -7.983 -5.770 1.00 . A A . 86 ARG CD 1 1
20 42196 1 1 86 ARG CG C 0.063 -8.006 -4.334 1.00 . A A . 86 ARG CG 1 1
20 42197 1 1 86 ARG CZ C 2.836 -8.840 -6.118 1.00 . A A . 86 ARG CZ 1 1
20 42198 1 1 86 ARG H H -3.278 -8.320 -6.012 1.00 . A A . 86 ARG H 1 1
20 42199 1 1 86 ARG HA H -0.907 -9.902 -5.559 1.00 . A A . 86 ARG HA 1 1
20 42200 1 1 86 ARG HB2 H -1.920 -7.398 -4.893 1.00 . A A . 86 ARG HB2 1 1
20 42201 1 1 86 ARG HB3 H -1.825 -8.230 -3.340 1.00 . A A . 86 ARG HB3 1 1
20 42202 1 1 86 ARG HD2 H -0.209 -8.155 -6.471 1.00 . A A . 86 ARG HD2 1 1
20 42203 1 1 86 ARG HD3 H 1.082 -7.042 -5.975 1.00 . A A . 86 ARG HD3 1 1
20 42204 1 1 86 ARG HE H 1.303 -10.015 -5.663 1.00 . A A . 86 ARG HE 1 1
20 42205 1 1 86 ARG HG2 H 0.294 -7.069 -3.848 1.00 . A A . 86 ARG HG2 1 1
20 42206 1 1 86 ARG HG3 H 0.527 -8.817 -3.793 1.00 . A A . 86 ARG HG3 1 1
20 42207 1 1 86 ARG HH11 H 2.486 -8.518 -8.064 1.00 . A A . 86 ARG HH11 1 1
20 42208 1 1 86 ARG HH12 H 4.136 -8.354 -7.562 1.00 . A A . 86 ARG HH12 1 1
20 42209 1 1 86 ARG HH21 H 3.478 -9.106 -4.241 1.00 . A A . 86 ARG HH21 1 1
20 42210 1 1 86 ARG HH22 H 4.697 -8.687 -5.397 1.00 . A A . 86 ARG HH22 1 1
20 42211 1 1 86 ARG N N -2.857 -9.205 -6.023 1.00 . A A . 86 ARG N 1 1
20 42212 1 1 86 ARG NE N 1.588 -9.094 -5.833 1.00 . A A . 86 ARG NE 1 1
20 42213 1 1 86 ARG NH1 N 3.180 -8.548 -7.344 1.00 . A A . 86 ARG NH1 1 1
20 42214 1 1 86 ARG NH2 N 3.740 -8.881 -5.179 1.00 . A A . 86 ARG NH2 1 1
20 42215 1 1 86 ARG O O -1.581 -11.507 -3.700 1.00 . A A . 86 ARG O 1 1
20 42216 1 1 87 PHE C C -5.212 -12.119 -3.126 1.00 . A A . 87 PHE C 1 1
20 42217 1 1 87 PHE CA C -4.003 -11.375 -2.544 1.00 . A A . 87 PHE CA 1 1
20 42218 1 1 87 PHE CB C -4.420 -10.528 -1.341 1.00 . A A . 87 PHE CB 1 1
20 42219 1 1 87 PHE CD1 C -2.206 -10.363 -0.145 1.00 . A A . 87 PHE CD1 1 1
20 42220 1 1 87 PHE CD2 C -3.162 -8.355 -1.112 1.00 . A A . 87 PHE CD2 1 1
20 42221 1 1 87 PHE CE1 C -1.106 -9.622 0.306 1.00 . A A . 87 PHE CE1 1 1
20 42222 1 1 87 PHE CE2 C -2.062 -7.614 -0.662 1.00 . A A . 87 PHE CE2 1 1
20 42223 1 1 87 PHE CG C -3.234 -9.729 -0.854 1.00 . A A . 87 PHE CG 1 1
20 42224 1 1 87 PHE CZ C -1.034 -8.248 0.048 1.00 . A A . 87 PHE CZ 1 1
20 42225 1 1 87 PHE H H -4.013 -9.634 -3.813 1.00 . A A . 87 PHE H 1 1
20 42226 1 1 87 PHE HA H -3.237 -12.075 -2.252 1.00 . A A . 87 PHE HA 1 1
20 42227 1 1 87 PHE HB2 H -5.213 -9.855 -1.633 1.00 . A A . 87 PHE HB2 1 1
20 42228 1 1 87 PHE HB3 H -4.768 -11.173 -0.548 1.00 . A A . 87 PHE HB3 1 1
20 42229 1 1 87 PHE HD1 H -2.261 -11.422 0.055 1.00 . A A . 87 PHE HD1 1 1
20 42230 1 1 87 PHE HD2 H -3.954 -7.865 -1.659 1.00 . A A . 87 PHE HD2 1 1
20 42231 1 1 87 PHE HE1 H -0.313 -10.110 0.853 1.00 . A A . 87 PHE HE1 1 1
20 42232 1 1 87 PHE HE2 H -2.006 -6.554 -0.861 1.00 . A A . 87 PHE HE2 1 1
20 42233 1 1 87 PHE HZ H -0.187 -7.677 0.396 1.00 . A A . 87 PHE HZ 1 1
20 42234 1 1 87 PHE N N -3.468 -10.399 -3.534 1.00 . A A . 87 PHE N 1 1
20 42235 1 1 87 PHE O O -5.689 -13.081 -2.557 1.00 . A A . 87 PHE O 1 1
20 42236 1 1 88 GLY C C -8.148 -11.980 -4.063 1.00 . A A . 88 GLY C 1 1
20 42237 1 1 88 GLY CA C -6.898 -12.366 -4.849 1.00 . A A . 88 GLY CA 1 1
20 42238 1 1 88 GLY H H -5.330 -10.900 -4.694 1.00 . A A . 88 GLY H 1 1
20 42239 1 1 88 GLY HA2 H -7.008 -12.062 -5.881 1.00 . A A . 88 GLY HA2 1 1
20 42240 1 1 88 GLY HA3 H -6.760 -13.436 -4.799 1.00 . A A . 88 GLY HA3 1 1
20 42241 1 1 88 GLY N N -5.719 -11.680 -4.249 1.00 . A A . 88 GLY N 1 1
20 42242 1 1 88 GLY O O -8.956 -12.815 -3.706 1.00 . A A . 88 GLY O 1 1
20 42243 1 1 89 VAL C C -10.370 -9.338 -3.846 1.00 . A A . 89 VAL C 1 1
20 42244 1 1 89 VAL CA C -9.496 -10.268 -3.004 1.00 . A A . 89 VAL CA 1 1
20 42245 1 1 89 VAL CB C -8.931 -9.521 -1.805 1.00 . A A . 89 VAL CB 1 1
20 42246 1 1 89 VAL CG1 C -8.087 -10.472 -0.956 1.00 . A A . 89 VAL CG1 1 1
20 42247 1 1 89 VAL CG2 C -8.065 -8.377 -2.311 1.00 . A A . 89 VAL CG2 1 1
20 42248 1 1 89 VAL H H -7.632 -10.063 -4.072 1.00 . A A . 89 VAL H 1 1
20 42249 1 1 89 VAL HA H -10.064 -11.115 -2.668 1.00 . A A . 89 VAL HA 1 1
20 42250 1 1 89 VAL HB H -9.742 -9.127 -1.209 1.00 . A A . 89 VAL HB 1 1
20 42251 1 1 89 VAL HG11 H -8.737 -11.120 -0.387 1.00 . A A . 89 VAL HG11 1 1
20 42252 1 1 89 VAL HG12 H -7.468 -9.899 -0.281 1.00 . A A . 89 VAL HG12 1 1
20 42253 1 1 89 VAL HG13 H -7.459 -11.068 -1.601 1.00 . A A . 89 VAL HG13 1 1
20 42254 1 1 89 VAL HG21 H -7.863 -7.695 -1.502 1.00 . A A . 89 VAL HG21 1 1
20 42255 1 1 89 VAL HG22 H -8.588 -7.858 -3.101 1.00 . A A . 89 VAL HG22 1 1
20 42256 1 1 89 VAL HG23 H -7.138 -8.774 -2.693 1.00 . A A . 89 VAL HG23 1 1
20 42257 1 1 89 VAL N N -8.304 -10.717 -3.780 1.00 . A A . 89 VAL N 1 1
20 42258 1 1 89 VAL O O -9.904 -8.677 -4.753 1.00 . A A . 89 VAL O 1 1
20 42259 1 1 90 GLU C C -12.432 -6.957 -3.835 1.00 . A A . 90 GLU C 1 1
20 42260 1 1 90 GLU CA C -12.557 -8.403 -4.316 1.00 . A A . 90 GLU CA 1 1
20 42261 1 1 90 GLU CB C -13.957 -8.941 -4.023 1.00 . A A . 90 GLU CB 1 1
20 42262 1 1 90 GLU CD C -14.343 -11.409 -4.057 1.00 . A A . 90 GLU CD 1 1
20 42263 1 1 90 GLU CG C -14.238 -10.149 -4.918 1.00 . A A . 90 GLU CG 1 1
20 42264 1 1 90 GLU H H -11.977 -9.827 -2.807 1.00 . A A . 90 GLU H 1 1
20 42265 1 1 90 GLU HA H -12.350 -8.470 -5.373 1.00 . A A . 90 GLU HA 1 1
20 42266 1 1 90 GLU HB2 H -14.018 -9.238 -2.986 1.00 . A A . 90 GLU HB2 1 1
20 42267 1 1 90 GLU HB3 H -14.688 -8.171 -4.221 1.00 . A A . 90 GLU HB3 1 1
20 42268 1 1 90 GLU HG2 H -15.166 -9.995 -5.449 1.00 . A A . 90 GLU HG2 1 1
20 42269 1 1 90 GLU HG3 H -13.432 -10.266 -5.627 1.00 . A A . 90 GLU HG3 1 1
20 42270 1 1 90 GLU N N -11.634 -9.287 -3.545 1.00 . A A . 90 GLU N 1 1
20 42271 1 1 90 GLU O O -13.202 -6.496 -3.014 1.00 . A A . 90 GLU O 1 1
20 42272 1 1 90 GLU OE1 O -13.311 -11.896 -3.628 1.00 . A A . 90 GLU OE1 1 1
20 42273 1 1 90 GLU OE2 O -15.453 -11.866 -3.844 1.00 . A A . 90 GLU OE2 1 1
20 42274 1 1 91 VAL C C -12.088 -3.885 -4.775 1.00 . A A . 91 VAL C 1 1
20 42275 1 1 91 VAL CA C -11.282 -4.842 -3.895 1.00 . A A . 91 VAL CA 1 1
20 42276 1 1 91 VAL CB C -9.782 -4.596 -4.014 1.00 . A A . 91 VAL CB 1 1
20 42277 1 1 91 VAL CG1 C -9.400 -4.235 -5.449 1.00 . A A . 91 VAL CG1 1 1
20 42278 1 1 91 VAL CG2 C -9.395 -3.457 -3.089 1.00 . A A . 91 VAL CG2 1 1
20 42279 1 1 91 VAL H H -10.841 -6.620 -4.973 1.00 . A A . 91 VAL H 1 1
20 42280 1 1 91 VAL HA H -11.581 -4.734 -2.870 1.00 . A A . 91 VAL HA 1 1
20 42281 1 1 91 VAL HB H -9.258 -5.485 -3.718 1.00 . A A . 91 VAL HB 1 1
20 42282 1 1 91 VAL HG11 H -10.006 -4.807 -6.134 1.00 . A A . 91 VAL HG11 1 1
20 42283 1 1 91 VAL HG12 H -8.359 -4.457 -5.608 1.00 . A A . 91 VAL HG12 1 1
20 42284 1 1 91 VAL HG13 H -9.575 -3.179 -5.607 1.00 . A A . 91 VAL HG13 1 1
20 42285 1 1 91 VAL HG21 H -10.265 -2.854 -2.885 1.00 . A A . 91 VAL HG21 1 1
20 42286 1 1 91 VAL HG22 H -8.639 -2.855 -3.567 1.00 . A A . 91 VAL HG22 1 1
20 42287 1 1 91 VAL HG23 H -9.009 -3.862 -2.167 1.00 . A A . 91 VAL HG23 1 1
20 42288 1 1 91 VAL N N -11.463 -6.239 -4.327 1.00 . A A . 91 VAL N 1 1
20 42289 1 1 91 VAL O O -12.330 -4.130 -5.939 1.00 . A A . 91 VAL O 1 1
20 42290 1 1 92 LYS C C -12.460 -0.483 -5.022 1.00 . A A . 92 LYS C 1 1
20 42291 1 1 92 LYS CA C -13.261 -1.781 -4.966 1.00 . A A . 92 LYS CA 1 1
20 42292 1 1 92 LYS CB C -14.554 -1.591 -4.171 1.00 . A A . 92 LYS CB 1 1
20 42293 1 1 92 LYS CD C -16.798 -1.274 -5.233 1.00 . A A . 92 LYS CD 1 1
20 42294 1 1 92 LYS CE C -18.012 -1.500 -4.330 1.00 . A A . 92 LYS CE 1 1
20 42295 1 1 92 LYS CG C -15.707 -2.292 -4.893 1.00 . A A . 92 LYS CG 1 1
20 42296 1 1 92 LYS H H -12.244 -2.636 -3.275 1.00 . A A . 92 LYS H 1 1
20 42297 1 1 92 LYS HA H -13.482 -2.136 -5.961 1.00 . A A . 92 LYS HA 1 1
20 42298 1 1 92 LYS HB2 H -14.436 -2.015 -3.185 1.00 . A A . 92 LYS HB2 1 1
20 42299 1 1 92 LYS HB3 H -14.773 -0.537 -4.085 1.00 . A A . 92 LYS HB3 1 1
20 42300 1 1 92 LYS HD2 H -16.417 -0.274 -5.082 1.00 . A A . 92 LYS HD2 1 1
20 42301 1 1 92 LYS HD3 H -17.092 -1.394 -6.264 1.00 . A A . 92 LYS HD3 1 1
20 42302 1 1 92 LYS HE2 H -18.288 -2.547 -4.328 1.00 . A A . 92 LYS HE2 1 1
20 42303 1 1 92 LYS HE3 H -17.804 -1.162 -3.327 1.00 . A A . 92 LYS HE3 1 1
20 42304 1 1 92 LYS HG2 H -15.338 -2.743 -5.804 1.00 . A A . 92 LYS HG2 1 1
20 42305 1 1 92 LYS HG3 H -16.119 -3.059 -4.255 1.00 . A A . 92 LYS HG3 1 1
20 42306 1 1 92 LYS HZ1 H -19.860 -0.544 -4.241 1.00 . A A . 92 LYS HZ1 1 1
20 42307 1 1 92 LYS HZ2 H -19.470 -1.159 -5.777 1.00 . A A . 92 LYS HZ2 1 1
20 42308 1 1 92 LYS HZ3 H -18.715 0.252 -5.206 1.00 . A A . 92 LYS HZ3 1 1
20 42309 1 1 92 LYS N N -12.482 -2.796 -4.208 1.00 . A A . 92 LYS N 1 1
20 42310 1 1 92 LYS NZ N -19.096 -0.676 -4.933 1.00 . A A . 92 LYS NZ 1 1
20 42311 1 1 92 LYS O O -11.575 -0.261 -4.219 1.00 . A A . 92 LYS O 1 1
20 42312 1 1 93 LEU C C -12.913 2.867 -5.955 1.00 . A A . 93 LEU C 1 1
20 42313 1 1 93 LEU CA C -11.983 1.651 -6.026 1.00 . A A . 93 LEU CA 1 1
20 42314 1 1 93 LEU CB C -11.151 1.630 -7.336 1.00 . A A . 93 LEU CB 1 1
20 42315 1 1 93 LEU CD1 C -12.069 -0.472 -8.418 1.00 . A A . 93 LEU CD1 1 1
20 42316 1 1 93 LEU CD2 C -13.277 1.708 -8.717 1.00 . A A . 93 LEU CD2 1 1
20 42317 1 1 93 LEU CG C -11.906 1.045 -8.554 1.00 . A A . 93 LEU CG 1 1
20 42318 1 1 93 LEU H H -13.469 0.193 -6.590 1.00 . A A . 93 LEU H 1 1
20 42319 1 1 93 LEU HA H -11.305 1.689 -5.189 1.00 . A A . 93 LEU HA 1 1
20 42320 1 1 93 LEU HB2 H -10.854 2.640 -7.572 1.00 . A A . 93 LEU HB2 1 1
20 42321 1 1 93 LEU HB3 H -10.261 1.042 -7.165 1.00 . A A . 93 LEU HB3 1 1
20 42322 1 1 93 LEU HD11 H -11.529 -0.816 -7.549 1.00 . A A . 93 LEU HD11 1 1
20 42323 1 1 93 LEU HD12 H -11.676 -0.956 -9.300 1.00 . A A . 93 LEU HD12 1 1
20 42324 1 1 93 LEU HD13 H -13.115 -0.714 -8.312 1.00 . A A . 93 LEU HD13 1 1
20 42325 1 1 93 LEU HD21 H -13.636 1.542 -9.724 1.00 . A A . 93 LEU HD21 1 1
20 42326 1 1 93 LEU HD22 H -13.185 2.769 -8.542 1.00 . A A . 93 LEU HD22 1 1
20 42327 1 1 93 LEU HD23 H -13.974 1.286 -8.013 1.00 . A A . 93 LEU HD23 1 1
20 42328 1 1 93 LEU HG H -11.319 1.243 -9.440 1.00 . A A . 93 LEU HG 1 1
20 42329 1 1 93 LEU N N -12.752 0.380 -5.955 1.00 . A A . 93 LEU N 1 1
20 42330 1 1 93 LEU O O -13.992 2.888 -6.512 1.00 . A A . 93 LEU O 1 1
20 42331 1 1 94 HIS C C -12.779 6.240 -5.960 1.00 . A A . 94 HIS C 1 1
20 42332 1 1 94 HIS CA C -13.355 5.099 -5.116 1.00 . A A . 94 HIS CA 1 1
20 42333 1 1 94 HIS CB C -13.323 5.457 -3.630 1.00 . A A . 94 HIS CB 1 1
20 42334 1 1 94 HIS CD2 C -15.938 5.431 -3.383 1.00 . A A . 94 HIS CD2 1 1
20 42335 1 1 94 HIS CE1 C -16.074 4.252 -1.570 1.00 . A A . 94 HIS CE1 1 1
20 42336 1 1 94 HIS CG C -14.652 5.124 -3.011 1.00 . A A . 94 HIS CG 1 1
20 42337 1 1 94 HIS H H -11.632 3.833 -4.784 1.00 . A A . 94 HIS H 1 1
20 42338 1 1 94 HIS HA H -14.367 4.882 -5.420 1.00 . A A . 94 HIS HA 1 1
20 42339 1 1 94 HIS HB2 H -12.544 4.889 -3.140 1.00 . A A . 94 HIS HB2 1 1
20 42340 1 1 94 HIS HB3 H -13.127 6.512 -3.517 1.00 . A A . 94 HIS HB3 1 1
20 42341 1 1 94 HIS HD1 H -14.022 3.995 -1.333 1.00 . A A . 94 HIS HD1 1 1
20 42342 1 1 94 HIS HD2 H -16.213 6.010 -4.251 1.00 . A A . 94 HIS HD2 1 1
20 42343 1 1 94 HIS HE1 H -16.463 3.714 -0.719 1.00 . A A . 94 HIS HE1 1 1
20 42344 1 1 94 HIS N N -12.501 3.880 -5.244 1.00 . A A . 94 HIS N 1 1
20 42345 1 1 94 HIS ND1 N -14.763 4.372 -1.852 1.00 . A A . 94 HIS ND1 1 1
20 42346 1 1 94 HIS NE2 N -16.834 4.879 -2.471 1.00 . A A . 94 HIS NE2 1 1
20 42347 1 1 94 HIS O O -11.706 6.745 -5.691 1.00 . A A . 94 HIS O 1 1
20 42348 1 1 95 ASP C C -13.586 9.093 -7.436 1.00 . A A . 95 ASP C 1 1
20 42349 1 1 95 ASP CA C -12.969 7.752 -7.847 1.00 . A A . 95 ASP CA 1 1
20 42350 1 1 95 ASP CB C -13.400 7.373 -9.266 1.00 . A A . 95 ASP CB 1 1
20 42351 1 1 95 ASP CG C -14.929 7.361 -9.357 1.00 . A A . 95 ASP CG 1 1
20 42352 1 1 95 ASP H H -14.342 6.225 -7.186 1.00 . A A . 95 ASP H 1 1
20 42353 1 1 95 ASP HA H -11.894 7.800 -7.794 1.00 . A A . 95 ASP HA 1 1
20 42354 1 1 95 ASP HB2 H -13.004 8.094 -9.966 1.00 . A A . 95 ASP HB2 1 1
20 42355 1 1 95 ASP HB3 H -13.020 6.392 -9.507 1.00 . A A . 95 ASP HB3 1 1
20 42356 1 1 95 ASP N N -13.481 6.648 -6.983 1.00 . A A . 95 ASP N 1 1
20 42357 1 1 95 ASP O O -14.789 9.239 -7.364 1.00 . A A . 95 ASP O 1 1
20 42358 1 1 95 ASP OD1 O -15.554 6.887 -8.422 1.00 . A A . 95 ASP OD1 1 1
20 42359 1 1 95 ASP OD2 O -15.446 7.827 -10.358 1.00 . A A . 95 ASP OD2 1 1
20 42360 1 1 96 GLU C C -14.292 11.282 -5.624 1.00 . A A . 96 GLU C 1 1
20 42361 1 1 96 GLU CA C -13.291 11.414 -6.776 1.00 . A A . 96 GLU CA 1 1
20 42362 1 1 96 GLU CB C -13.983 11.958 -8.027 1.00 . A A . 96 GLU CB 1 1
20 42363 1 1 96 GLU CD C -13.310 13.584 -9.812 1.00 . A A . 96 GLU CD 1 1
20 42364 1 1 96 GLU CG C -12.932 12.286 -9.091 1.00 . A A . 96 GLU CG 1 1
20 42365 1 1 96 GLU H H -11.797 9.933 -7.246 1.00 . A A . 96 GLU H 1 1
20 42366 1 1 96 GLU HA H -12.481 12.065 -6.494 1.00 . A A . 96 GLU HA 1 1
20 42367 1 1 96 GLU HB2 H -14.666 11.214 -8.412 1.00 . A A . 96 GLU HB2 1 1
20 42368 1 1 96 GLU HB3 H -14.531 12.852 -7.773 1.00 . A A . 96 GLU HB3 1 1
20 42369 1 1 96 GLU HG2 H -11.968 12.405 -8.619 1.00 . A A . 96 GLU HG2 1 1
20 42370 1 1 96 GLU HG3 H -12.885 11.482 -9.809 1.00 . A A . 96 GLU HG3 1 1
20 42371 1 1 96 GLU N N -12.764 10.075 -7.174 1.00 . A A . 96 GLU N 1 1
20 42372 1 1 96 GLU O O -15.452 10.979 -5.828 1.00 . A A . 96 GLU O 1 1
20 42373 1 1 96 GLU OE1 O -14.038 14.374 -9.231 1.00 . A A . 96 GLU OE1 1 1
20 42374 1 1 96 GLU OE2 O -12.864 13.768 -10.932 1.00 . A A . 96 GLU OE2 1 1
20 42375 1 1 97 ARG C C -15.496 12.749 -3.014 1.00 . A A . 97 ARG C 1 1
20 42376 1 1 97 ARG CA C -14.786 11.410 -3.255 1.00 . A A . 97 ARG CA 1 1
20 42377 1 1 97 ARG CB C -13.895 11.050 -2.064 1.00 . A A . 97 ARG CB 1 1
20 42378 1 1 97 ARG CD C -12.419 9.221 -1.207 1.00 . A A . 97 ARG CD 1 1
20 42379 1 1 97 ARG CG C -13.668 9.535 -2.034 1.00 . A A . 97 ARG CG 1 1
20 42380 1 1 97 ARG CZ C -10.472 8.545 -2.478 1.00 . A A . 97 ARG CZ 1 1
20 42381 1 1 97 ARG H H -12.919 11.765 -4.273 1.00 . A A . 97 ARG H 1 1
20 42382 1 1 97 ARG HA H -15.509 10.628 -3.422 1.00 . A A . 97 ARG HA 1 1
20 42383 1 1 97 ARG HB2 H -12.944 11.555 -2.160 1.00 . A A . 97 ARG HB2 1 1
20 42384 1 1 97 ARG HB3 H -14.376 11.357 -1.148 1.00 . A A . 97 ARG HB3 1 1
20 42385 1 1 97 ARG HD2 H -12.380 9.856 -0.332 1.00 . A A . 97 ARG HD2 1 1
20 42386 1 1 97 ARG HD3 H -12.411 8.181 -0.919 1.00 . A A . 97 ARG HD3 1 1
20 42387 1 1 97 ARG HE H -11.123 10.421 -2.437 1.00 . A A . 97 ARG HE 1 1
20 42388 1 1 97 ARG HG2 H -14.526 9.053 -1.590 1.00 . A A . 97 ARG HG2 1 1
20 42389 1 1 97 ARG HG3 H -13.531 9.171 -3.041 1.00 . A A . 97 ARG HG3 1 1
20 42390 1 1 97 ARG HH11 H -9.317 8.678 -0.847 1.00 . A A . 97 ARG HH11 1 1
20 42391 1 1 97 ARG HH12 H -8.858 7.464 -1.993 1.00 . A A . 97 ARG HH12 1 1
20 42392 1 1 97 ARG HH21 H -11.438 8.188 -4.195 1.00 . A A . 97 ARG HH21 1 1
20 42393 1 1 97 ARG HH22 H -10.059 7.186 -3.888 1.00 . A A . 97 ARG HH22 1 1
20 42394 1 1 97 ARG N N -13.856 11.516 -4.416 1.00 . A A . 97 ARG N 1 1
20 42395 1 1 97 ARG NE N -11.274 9.508 -2.113 1.00 . A A . 97 ARG NE 1 1
20 42396 1 1 97 ARG NH1 N -9.471 8.203 -1.714 1.00 . A A . 97 ARG NH1 1 1
20 42397 1 1 97 ARG NH2 N -10.671 7.925 -3.609 1.00 . A A . 97 ARG NH2 1 1
20 42398 1 1 97 ARG O O -16.479 12.819 -2.305 1.00 . A A . 97 ARG O 1 1
20 42399 1 1 98 LEU C C -16.943 15.240 -4.220 1.00 . A A . 98 LEU C 1 1
20 42400 1 1 98 LEU CA C -15.658 15.141 -3.393 1.00 . A A . 98 LEU CA 1 1
20 42401 1 1 98 LEU CB C -14.629 16.168 -3.871 1.00 . A A . 98 LEU CB 1 1
20 42402 1 1 98 LEU CD1 C -14.528 17.117 -6.180 1.00 . A A . 98 LEU CD1 1 1
20 42403 1 1 98 LEU CD2 C -12.761 15.534 -5.401 1.00 . A A . 98 LEU CD2 1 1
20 42404 1 1 98 LEU CG C -14.249 15.881 -5.323 1.00 . A A . 98 LEU CG 1 1
20 42405 1 1 98 LEU H H -14.211 13.740 -4.164 1.00 . A A . 98 LEU H 1 1
20 42406 1 1 98 LEU HA H -15.872 15.297 -2.347 1.00 . A A . 98 LEU HA 1 1
20 42407 1 1 98 LEU HB2 H -15.054 17.160 -3.798 1.00 . A A . 98 LEU HB2 1 1
20 42408 1 1 98 LEU HB3 H -13.747 16.108 -3.251 1.00 . A A . 98 LEU HB3 1 1
20 42409 1 1 98 LEU HD11 H -14.302 16.898 -7.212 1.00 . A A . 98 LEU HD11 1 1
20 42410 1 1 98 LEU HD12 H -13.909 17.935 -5.842 1.00 . A A . 98 LEU HD12 1 1
20 42411 1 1 98 LEU HD13 H -15.568 17.392 -6.090 1.00 . A A . 98 LEU HD13 1 1
20 42412 1 1 98 LEU HD21 H -12.526 15.177 -6.393 1.00 . A A . 98 LEU HD21 1 1
20 42413 1 1 98 LEU HD22 H -12.533 14.766 -4.678 1.00 . A A . 98 LEU HD22 1 1
20 42414 1 1 98 LEU HD23 H -12.176 16.416 -5.187 1.00 . A A . 98 LEU HD23 1 1
20 42415 1 1 98 LEU HG H -14.834 15.051 -5.691 1.00 . A A . 98 LEU HG 1 1
20 42416 1 1 98 LEU N N -15.006 13.812 -3.596 1.00 . A A . 98 LEU N 1 1
20 42417 1 1 98 LEU O O -17.830 16.012 -3.913 1.00 . A A . 98 LEU O 1 1
20 42418 1 1 99 SER C C -19.504 14.095 -5.280 1.00 . A A . 99 SER C 1 1
20 42419 1 1 99 SER CA C -18.287 14.524 -6.104 1.00 . A A . 99 SER CA 1 1
20 42420 1 1 99 SER CB C -18.037 13.540 -7.246 1.00 . A A . 99 SER CB 1 1
20 42421 1 1 99 SER H H -16.331 13.848 -5.499 1.00 . A A . 99 SER H 1 1
20 42422 1 1 99 SER HA H -18.428 15.517 -6.499 1.00 . A A . 99 SER HA 1 1
20 42423 1 1 99 SER HB2 H -18.979 13.186 -7.631 1.00 . A A . 99 SER HB2 1 1
20 42424 1 1 99 SER HB3 H -17.492 14.038 -8.037 1.00 . A A . 99 SER HB3 1 1
20 42425 1 1 99 SER HG H -16.645 12.193 -7.431 1.00 . A A . 99 SER HG 1 1
20 42426 1 1 99 SER N N -17.055 14.466 -5.266 1.00 . A A . 99 SER N 1 1
20 42427 1 1 99 SER O O -20.627 14.449 -5.582 1.00 . A A . 99 SER O 1 1
20 42428 1 1 99 SER OG O -17.287 12.434 -6.760 1.00 . A A . 99 SER OG 1 1
20 42429 1 1 100 THR C C -20.434 13.662 -2.074 1.00 . A A . 100 THR C 1 1
20 42430 1 1 100 THR CA C -20.430 12.890 -3.394 1.00 . A A . 100 THR CA 1 1
20 42431 1 1 100 THR CB C -20.176 11.402 -3.148 1.00 . A A . 100 THR CB 1 1
20 42432 1 1 100 THR CG2 C -21.369 10.791 -2.411 1.00 . A A . 100 THR CG2 1 1
20 42433 1 1 100 THR H H -18.374 13.067 -4.013 1.00 . A A . 100 THR H 1 1
20 42434 1 1 100 THR HA H -21.363 13.025 -3.916 1.00 . A A . 100 THR HA 1 1
20 42435 1 1 100 THR HB H -19.288 11.280 -2.548 1.00 . A A . 100 THR HB 1 1
20 42436 1 1 100 THR HG1 H -19.941 9.800 -4.226 1.00 . A A . 100 THR HG1 1 1
20 42437 1 1 100 THR HG21 H -21.829 10.036 -3.032 1.00 . A A . 100 THR HG21 1 1
20 42438 1 1 100 THR HG22 H -22.091 11.564 -2.192 1.00 . A A . 100 THR HG22 1 1
20 42439 1 1 100 THR HG23 H -21.031 10.343 -1.489 1.00 . A A . 100 THR HG23 1 1
20 42440 1 1 100 THR N N -19.288 13.339 -4.241 1.00 . A A . 100 THR N 1 1
20 42441 1 1 100 THR O O -20.464 13.087 -1.004 1.00 . A A . 100 THR O 1 1
20 42442 1 1 100 THR OG1 O -20.000 10.742 -4.395 1.00 . A A . 100 THR OG1 1 1
20 42443 1 1 101 VAL C C -21.762 15.703 -0.201 1.00 . A A . 101 VAL C 1 1
20 42444 1 1 101 VAL CA C -20.394 15.782 -0.895 1.00 . A A . 101 VAL CA 1 1
20 42445 1 1 101 VAL CB C -20.054 17.214 -1.348 1.00 . A A . 101 VAL CB 1 1
20 42446 1 1 101 VAL CG1 C -21.314 17.963 -1.794 1.00 . A A . 101 VAL CG1 1 1
20 42447 1 1 101 VAL CG2 C -19.409 17.969 -0.183 1.00 . A A . 101 VAL CG2 1 1
20 42448 1 1 101 VAL H H -20.371 15.409 -3.016 1.00 . A A . 101 VAL H 1 1
20 42449 1 1 101 VAL HA H -19.626 15.423 -0.228 1.00 . A A . 101 VAL HA 1 1
20 42450 1 1 101 VAL HB H -19.357 17.169 -2.171 1.00 . A A . 101 VAL HB 1 1
20 42451 1 1 101 VAL HG11 H -21.756 18.459 -0.942 1.00 . A A . 101 VAL HG11 1 1
20 42452 1 1 101 VAL HG12 H -22.022 17.258 -2.206 1.00 . A A . 101 VAL HG12 1 1
20 42453 1 1 101 VAL HG13 H -21.053 18.694 -2.542 1.00 . A A . 101 VAL HG13 1 1
20 42454 1 1 101 VAL HG21 H -18.567 18.540 -0.547 1.00 . A A . 101 VAL HG21 1 1
20 42455 1 1 101 VAL HG22 H -19.071 17.263 0.561 1.00 . A A . 101 VAL HG22 1 1
20 42456 1 1 101 VAL HG23 H -20.134 18.637 0.258 1.00 . A A . 101 VAL HG23 1 1
20 42457 1 1 101 VAL N N -20.399 14.966 -2.142 1.00 . A A . 101 VAL N 1 1
20 42458 1 1 101 VAL O O -22.782 15.502 -0.831 1.00 . A A . 101 VAL O 1 1
20 42459 1 1 102 GLU C C -23.928 17.026 1.540 1.00 . A A . 102 GLU C 1 1
20 42460 1 1 102 GLU CA C -23.076 15.789 1.833 1.00 . A A . 102 GLU CA 1 1
20 42461 1 1 102 GLU CB C -22.678 15.752 3.308 1.00 . A A . 102 GLU CB 1 1
20 42462 1 1 102 GLU CD C -24.885 14.790 3.973 1.00 . A A . 102 GLU CD 1 1
20 42463 1 1 102 GLU CG C -23.370 14.575 3.993 1.00 . A A . 102 GLU CG 1 1
20 42464 1 1 102 GLU H H -20.950 16.021 1.572 1.00 . A A . 102 GLU H 1 1
20 42465 1 1 102 GLU HA H -23.613 14.890 1.574 1.00 . A A . 102 GLU HA 1 1
20 42466 1 1 102 GLU HB2 H -21.607 15.640 3.390 1.00 . A A . 102 GLU HB2 1 1
20 42467 1 1 102 GLU HB3 H -22.982 16.672 3.785 1.00 . A A . 102 GLU HB3 1 1
20 42468 1 1 102 GLU HG2 H -23.128 13.660 3.470 1.00 . A A . 102 GLU HG2 1 1
20 42469 1 1 102 GLU HG3 H -23.033 14.505 5.017 1.00 . A A . 102 GLU HG3 1 1
20 42470 1 1 102 GLU N N -21.784 15.857 1.090 1.00 . A A . 102 GLU N 1 1
20 42471 1 1 102 GLU O O -25.142 16.981 1.592 1.00 . A A . 102 GLU O 1 1
20 42472 1 1 102 GLU OE1 O -25.299 15.937 3.919 1.00 . A A . 102 GLU OE1 1 1
20 42473 1 1 102 GLU OE2 O -25.604 13.806 4.009 1.00 . A A . 102 GLU OE2 1 1
20 42474 1 1 103 ALA C C -24.990 19.719 2.121 1.00 . A A . 103 ALA C 1 1
20 42475 1 1 103 ALA CA C -24.074 19.375 0.941 1.00 . A A . 103 ALA CA 1 1
20 42476 1 1 103 ALA CB C -24.899 19.054 -0.308 1.00 . A A . 103 ALA CB 1 1
20 42477 1 1 103 ALA H H -22.324 18.145 1.199 1.00 . A A . 103 ALA H 1 1
20 42478 1 1 103 ALA HA H -23.403 20.194 0.738 1.00 . A A . 103 ALA HA 1 1
20 42479 1 1 103 ALA HB1 H -25.851 18.637 -0.014 1.00 . A A . 103 ALA HB1 1 1
20 42480 1 1 103 ALA HB2 H -24.365 18.339 -0.917 1.00 . A A . 103 ALA HB2 1 1
20 42481 1 1 103 ALA HB3 H -25.061 19.959 -0.874 1.00 . A A . 103 ALA HB3 1 1
20 42482 1 1 103 ALA N N -23.302 18.131 1.234 1.00 . A A . 103 ALA N 1 1
20 42483 1 1 103 ALA O O -25.172 18.932 3.028 1.00 . A A . 103 ALA O 1 1
20 42484 1 1 104 ARG C C -27.796 21.803 2.685 1.00 . A A . 104 ARG C 1 1
20 42485 1 1 104 ARG CA C -26.468 21.281 3.238 1.00 . A A . 104 ARG CA 1 1
20 42486 1 1 104 ARG CB C -25.719 22.389 3.981 1.00 . A A . 104 ARG CB 1 1
20 42487 1 1 104 ARG CD C -25.546 23.386 6.266 1.00 . A A . 104 ARG CD 1 1
20 42488 1 1 104 ARG CG C -26.504 22.793 5.230 1.00 . A A . 104 ARG CG 1 1
20 42489 1 1 104 ARG CZ C -26.138 23.907 8.555 1.00 . A A . 104 ARG CZ 1 1
20 42490 1 1 104 ARG H H -25.406 21.512 1.376 1.00 . A A . 104 ARG H 1 1
20 42491 1 1 104 ARG HA H -26.636 20.443 3.897 1.00 . A A . 104 ARG HA 1 1
20 42492 1 1 104 ARG HB2 H -24.741 22.030 4.269 1.00 . A A . 104 ARG HB2 1 1
20 42493 1 1 104 ARG HB3 H -25.612 23.247 3.334 1.00 . A A . 104 ARG HB3 1 1
20 42494 1 1 104 ARG HD2 H -24.563 22.945 6.160 1.00 . A A . 104 ARG HD2 1 1
20 42495 1 1 104 ARG HD3 H -25.493 24.458 6.159 1.00 . A A . 104 ARG HD3 1 1
20 42496 1 1 104 ARG HE H -26.523 22.144 7.727 1.00 . A A . 104 ARG HE 1 1
20 42497 1 1 104 ARG HG2 H -27.248 23.530 4.965 1.00 . A A . 104 ARG HG2 1 1
20 42498 1 1 104 ARG HG3 H -26.990 21.924 5.647 1.00 . A A . 104 ARG HG3 1 1
20 42499 1 1 104 ARG HH11 H -27.810 24.818 7.936 1.00 . A A . 104 ARG HH11 1 1
20 42500 1 1 104 ARG HH12 H -27.085 25.474 9.366 1.00 . A A . 104 ARG HH12 1 1
20 42501 1 1 104 ARG HH21 H -24.465 23.200 9.398 1.00 . A A . 104 ARG HH21 1 1
20 42502 1 1 104 ARG HH22 H -25.191 24.557 10.195 1.00 . A A . 104 ARG HH22 1 1
20 42503 1 1 104 ARG N N -25.566 20.889 2.116 1.00 . A A . 104 ARG N 1 1
20 42504 1 1 104 ARG NE N -26.137 23.033 7.585 1.00 . A A . 104 ARG NE 1 1
20 42505 1 1 104 ARG NH1 N -27.085 24.803 8.625 1.00 . A A . 104 ARG NH1 1 1
20 42506 1 1 104 ARG NH2 N -25.191 23.887 9.453 1.00 . A A . 104 ARG NH2 1 1
20 42507 1 1 104 ARG O O -28.507 22.540 3.340 1.00 . A A . 104 ARG O 1 1
20 42508 1 1 105 SER C C -30.403 20.733 0.731 1.00 . A A . 105 SER C 1 1
20 42509 1 1 105 SER CA C -29.415 21.898 0.883 1.00 . A A . 105 SER CA 1 1
20 42510 1 1 105 SER CB C -29.024 22.450 -0.487 1.00 . A A . 105 SER CB 1 1
20 42511 1 1 105 SER H H -27.545 20.831 0.974 1.00 . A A . 105 SER H 1 1
20 42512 1 1 105 SER HA H -29.846 22.682 1.485 1.00 . A A . 105 SER HA 1 1
20 42513 1 1 105 SER HB2 H -28.436 21.720 -1.017 1.00 . A A . 105 SER HB2 1 1
20 42514 1 1 105 SER HB3 H -29.919 22.670 -1.054 1.00 . A A . 105 SER HB3 1 1
20 42515 1 1 105 SER HG H -28.854 24.343 -0.072 1.00 . A A . 105 SER HG 1 1
20 42516 1 1 105 SER N N -28.134 21.426 1.483 1.00 . A A . 105 SER N 1 1
20 42517 1 1 105 SER O O -31.489 20.898 0.211 1.00 . A A . 105 SER O 1 1
20 42518 1 1 105 SER OG O -28.255 23.633 -0.314 1.00 . A A . 105 SER OG 1 1
20 42519 1 1 106 GLY C C -32.299 18.733 1.730 1.00 . A A . 106 GLY C 1 1
20 42520 1 1 106 GLY CA C -30.969 18.399 1.053 1.00 . A A . 106 GLY CA 1 1
20 42521 1 1 106 GLY H H -29.164 19.438 1.595 1.00 . A A . 106 GLY H 1 1
20 42522 1 1 106 GLY HA2 H -31.139 18.187 0.007 1.00 . A A . 106 GLY HA2 1 1
20 42523 1 1 106 GLY HA3 H -30.532 17.535 1.529 1.00 . A A . 106 GLY HA3 1 1
20 42524 1 1 106 GLY N N -30.041 19.559 1.178 1.00 . A A . 106 GLY N 1 1
20 42525 1 1 106 GLY O O -32.360 19.542 2.636 1.00 . A A . 106 GLY O 1 1
20 42526 1 1 107 LEU C C -34.880 17.544 3.178 1.00 . A A . 107 LEU C 1 1
20 42527 1 1 107 LEU CA C -34.693 18.397 1.921 1.00 . A A . 107 LEU CA 1 1
20 42528 1 1 107 LEU CB C -35.717 18.014 0.852 1.00 . A A . 107 LEU CB 1 1
20 42529 1 1 107 LEU CD1 C -37.218 19.877 1.578 1.00 . A A . 107 LEU CD1 1 1
20 42530 1 1 107 LEU CD2 C -35.476 20.282 -0.169 1.00 . A A . 107 LEU CD2 1 1
20 42531 1 1 107 LEU CG C -36.472 19.263 0.391 1.00 . A A . 107 LEU CG 1 1
20 42532 1 1 107 LEU H H -33.295 17.467 0.571 1.00 . A A . 107 LEU H 1 1
20 42533 1 1 107 LEU HA H -34.783 19.445 2.158 1.00 . A A . 107 LEU HA 1 1
20 42534 1 1 107 LEU HB2 H -35.208 17.570 0.009 1.00 . A A . 107 LEU HB2 1 1
20 42535 1 1 107 LEU HB3 H -36.419 17.304 1.263 1.00 . A A . 107 LEU HB3 1 1
20 42536 1 1 107 LEU HD11 H -38.142 20.317 1.235 1.00 . A A . 107 LEU HD11 1 1
20 42537 1 1 107 LEU HD12 H -36.603 20.640 2.034 1.00 . A A . 107 LEU HD12 1 1
20 42538 1 1 107 LEU HD13 H -37.433 19.107 2.305 1.00 . A A . 107 LEU HD13 1 1
20 42539 1 1 107 LEU HD21 H -35.914 20.781 -1.022 1.00 . A A . 107 LEU HD21 1 1
20 42540 1 1 107 LEU HD22 H -34.574 19.774 -0.473 1.00 . A A . 107 LEU HD22 1 1
20 42541 1 1 107 LEU HD23 H -35.240 21.012 0.592 1.00 . A A . 107 LEU HD23 1 1
20 42542 1 1 107 LEU HG H -37.183 18.992 -0.377 1.00 . A A . 107 LEU HG 1 1
20 42543 1 1 107 LEU N N -33.366 18.116 1.301 1.00 . A A . 107 LEU N 1 1
20 42544 1 1 107 LEU O O -35.384 18.004 4.184 1.00 . A A . 107 LEU O 1 1
20 42545 1 1 108 PHE C C -33.794 15.967 5.488 1.00 . A A . 108 PHE C 1 1
20 42546 1 1 108 PHE CA C -34.629 15.422 4.325 1.00 . A A . 108 PHE CA 1 1
20 42547 1 1 108 PHE CB C -34.106 14.054 3.882 1.00 . A A . 108 PHE CB 1 1
20 42548 1 1 108 PHE CD1 C -36.147 13.135 2.713 1.00 . A A . 108 PHE CD1 1 1
20 42549 1 1 108 PHE CD2 C -34.187 13.676 1.391 1.00 . A A . 108 PHE CD2 1 1
20 42550 1 1 108 PHE CE1 C -36.816 12.725 1.553 1.00 . A A . 108 PHE CE1 1 1
20 42551 1 1 108 PHE CE2 C -34.856 13.265 0.232 1.00 . A A . 108 PHE CE2 1 1
20 42552 1 1 108 PHE CG C -34.832 13.611 2.632 1.00 . A A . 108 PHE CG 1 1
20 42553 1 1 108 PHE CZ C -36.171 12.790 0.313 1.00 . A A . 108 PHE CZ 1 1
20 42554 1 1 108 PHE H H -34.071 15.951 2.311 1.00 . A A . 108 PHE H 1 1
20 42555 1 1 108 PHE HA H -35.667 15.348 4.607 1.00 . A A . 108 PHE HA 1 1
20 42556 1 1 108 PHE HB2 H -33.048 14.123 3.678 1.00 . A A . 108 PHE HB2 1 1
20 42557 1 1 108 PHE HB3 H -34.274 13.333 4.669 1.00 . A A . 108 PHE HB3 1 1
20 42558 1 1 108 PHE HD1 H -36.645 13.085 3.670 1.00 . A A . 108 PHE HD1 1 1
20 42559 1 1 108 PHE HD2 H -33.173 14.042 1.327 1.00 . A A . 108 PHE HD2 1 1
20 42560 1 1 108 PHE HE1 H -37.831 12.359 1.615 1.00 . A A . 108 PHE HE1 1 1
20 42561 1 1 108 PHE HE2 H -34.358 13.316 -0.726 1.00 . A A . 108 PHE HE2 1 1
20 42562 1 1 108 PHE HZ H -36.686 12.473 -0.582 1.00 . A A . 108 PHE HZ 1 1
20 42563 1 1 108 PHE N N -34.476 16.304 3.131 1.00 . A A . 108 PHE N 1 1
20 42564 1 1 108 PHE O O -32.618 15.685 5.607 1.00 . A A . 108 PHE O 1 1
20 42565 1 1 109 GLU C C -33.105 16.198 8.395 1.00 . A A . 109 GLU C 1 1
20 42566 1 1 109 GLU CA C -33.634 17.318 7.495 1.00 . A A . 109 GLU CA 1 1
20 42567 1 1 109 GLU CB C -34.648 18.177 8.250 1.00 . A A . 109 GLU CB 1 1
20 42568 1 1 109 GLU CD C -34.410 19.313 10.464 1.00 . A A . 109 GLU CD 1 1
20 42569 1 1 109 GLU CG C -33.914 19.278 9.017 1.00 . A A . 109 GLU CG 1 1
20 42570 1 1 109 GLU H H -35.341 16.968 6.226 1.00 . A A . 109 GLU H 1 1
20 42571 1 1 109 GLU HA H -32.822 17.933 7.143 1.00 . A A . 109 GLU HA 1 1
20 42572 1 1 109 GLU HB2 H -35.336 18.624 7.546 1.00 . A A . 109 GLU HB2 1 1
20 42573 1 1 109 GLU HB3 H -35.196 17.561 8.947 1.00 . A A . 109 GLU HB3 1 1
20 42574 1 1 109 GLU HG2 H -32.852 19.078 9.004 1.00 . A A . 109 GLU HG2 1 1
20 42575 1 1 109 GLU HG3 H -34.107 20.232 8.550 1.00 . A A . 109 GLU HG3 1 1
20 42576 1 1 109 GLU N N -34.392 16.750 6.344 1.00 . A A . 109 GLU N 1 1
20 42577 1 1 109 GLU O O -33.774 15.212 8.636 1.00 . A A . 109 GLU O 1 1
20 42578 1 1 109 GLU OE1 O -35.546 19.705 10.672 1.00 . A A . 109 GLU OE1 1 1
20 42579 1 1 109 GLU OE2 O -33.643 18.947 11.341 1.00 . A A . 109 GLU OE2 1 1
20 42580 1 1 110 GLN C C -30.060 15.817 10.458 1.00 . A A . 110 GLN C 1 1
20 42581 1 1 110 GLN CA C -31.333 15.294 9.784 1.00 . A A . 110 GLN CA 1 1
20 42582 1 1 110 GLN CB C -31.011 14.124 8.854 1.00 . A A . 110 GLN CB 1 1
20 42583 1 1 110 GLN CD C -30.400 11.701 8.882 1.00 . A A . 110 GLN CD 1 1
20 42584 1 1 110 GLN CG C -30.301 13.023 9.644 1.00 . A A . 110 GLN CG 1 1
20 42585 1 1 110 GLN H H -31.389 17.150 8.691 1.00 . A A . 110 GLN H 1 1
20 42586 1 1 110 GLN HA H -32.055 14.989 10.524 1.00 . A A . 110 GLN HA 1 1
20 42587 1 1 110 GLN HB2 H -31.927 13.734 8.435 1.00 . A A . 110 GLN HB2 1 1
20 42588 1 1 110 GLN HB3 H -30.366 14.465 8.058 1.00 . A A . 110 GLN HB3 1 1
20 42589 1 1 110 GLN HE21 H -28.967 10.821 9.938 1.00 . A A . 110 GLN HE21 1 1
20 42590 1 1 110 GLN HE22 H -29.668 9.861 8.727 1.00 . A A . 110 GLN HE22 1 1
20 42591 1 1 110 GLN HG2 H -29.262 13.288 9.777 1.00 . A A . 110 GLN HG2 1 1
20 42592 1 1 110 GLN HG3 H -30.771 12.915 10.611 1.00 . A A . 110 GLN HG3 1 1
20 42593 1 1 110 GLN N N -31.909 16.346 8.896 1.00 . A A . 110 GLN N 1 1
20 42594 1 1 110 GLN NE2 N -29.614 10.712 9.209 1.00 . A A . 110 GLN NE2 1 1
20 42595 1 1 110 GLN O O -29.086 16.133 9.804 1.00 . A A . 110 GLN O 1 1
20 42596 1 1 110 GLN OE1 O -31.202 11.565 7.979 1.00 . A A . 110 GLN OE1 1 1
20 42597 1 1 111 GLY C C -28.445 15.426 13.564 1.00 . A A . 111 GLY C 1 1
20 42598 1 1 111 GLY CA C -28.853 16.417 12.472 1.00 . A A . 111 GLY CA 1 1
20 42599 1 1 111 GLY H H -30.859 15.653 12.269 1.00 . A A . 111 GLY H 1 1
20 42600 1 1 111 GLY HA2 H -28.043 16.530 11.766 1.00 . A A . 111 GLY HA2 1 1
20 42601 1 1 111 GLY HA3 H -29.075 17.371 12.922 1.00 . A A . 111 GLY HA3 1 1
20 42602 1 1 111 GLY N N -30.062 15.912 11.760 1.00 . A A . 111 GLY N 1 1
20 42603 1 1 111 GLY O O -29.258 14.686 14.080 1.00 . A A . 111 GLY O 1 1
20 42604 1 1 112 GLY C C -25.200 14.522 15.074 1.00 . A A . 112 GLY C 1 1
20 42605 1 1 112 GLY CA C -26.725 14.470 14.979 1.00 . A A . 112 GLY CA 1 1
20 42606 1 1 112 GLY H H -26.551 16.016 13.491 1.00 . A A . 112 GLY H 1 1
20 42607 1 1 112 GLY HA2 H -27.157 14.756 15.928 1.00 . A A . 112 GLY HA2 1 1
20 42608 1 1 112 GLY HA3 H -27.033 13.466 14.731 1.00 . A A . 112 GLY HA3 1 1
20 42609 1 1 112 GLY N N -27.190 15.410 13.921 1.00 . A A . 112 GLY N 1 1
20 42610 1 1 112 GLY O O -24.642 14.937 16.070 1.00 . A A . 112 GLY O 1 1
20 42611 1 1 113 TYR C C -22.524 15.506 13.617 1.00 . A A . 113 TYR C 1 1
20 42612 1 1 113 TYR CA C -23.030 14.133 14.067 1.00 . A A . 113 TYR CA 1 1
20 42613 1 1 113 TYR CB C -22.599 13.052 13.076 1.00 . A A . 113 TYR CB 1 1
20 42614 1 1 113 TYR CD1 C -22.239 11.251 14.801 1.00 . A A . 113 TYR CD1 1 1
20 42615 1 1 113 TYR CD2 C -23.847 10.862 13.029 1.00 . A A . 113 TYR CD2 1 1
20 42616 1 1 113 TYR CE1 C -22.519 9.986 15.332 1.00 . A A . 113 TYR CE1 1 1
20 42617 1 1 113 TYR CE2 C -24.128 9.598 13.560 1.00 . A A . 113 TYR CE2 1 1
20 42618 1 1 113 TYR CG C -22.903 11.689 13.650 1.00 . A A . 113 TYR CG 1 1
20 42619 1 1 113 TYR CZ C -23.463 9.160 14.712 1.00 . A A . 113 TYR CZ 1 1
20 42620 1 1 113 TYR H H -24.990 13.776 13.246 1.00 . A A . 113 TYR H 1 1
20 42621 1 1 113 TYR HA H -22.664 13.897 15.054 1.00 . A A . 113 TYR HA 1 1
20 42622 1 1 113 TYR HB2 H -23.137 13.180 12.148 1.00 . A A . 113 TYR HB2 1 1
20 42623 1 1 113 TYR HB3 H -21.538 13.135 12.891 1.00 . A A . 113 TYR HB3 1 1
20 42624 1 1 113 TYR HD1 H -21.510 11.889 15.280 1.00 . A A . 113 TYR HD1 1 1
20 42625 1 1 113 TYR HD2 H -24.360 11.199 12.141 1.00 . A A . 113 TYR HD2 1 1
20 42626 1 1 113 TYR HE1 H -22.005 9.648 16.221 1.00 . A A . 113 TYR HE1 1 1
20 42627 1 1 113 TYR HE2 H -24.855 8.959 13.082 1.00 . A A . 113 TYR HE2 1 1
20 42628 1 1 113 TYR HH H -23.983 8.027 16.156 1.00 . A A . 113 TYR HH 1 1
20 42629 1 1 113 TYR N N -24.520 14.105 14.041 1.00 . A A . 113 TYR N 1 1
20 42630 1 1 113 TYR O O -22.319 15.748 12.444 1.00 . A A . 113 TYR O 1 1
20 42631 1 1 113 TYR OH O -23.737 7.914 15.235 1.00 . A A . 113 TYR OH 1 1
20 42632 1 1 114 ARG C C -20.308 17.801 14.152 1.00 . A A . 114 ARG C 1 1
20 42633 1 1 114 ARG CA C -21.837 17.765 14.155 1.00 . A A . 114 ARG CA 1 1
20 42634 1 1 114 ARG CB C -22.396 18.704 15.225 1.00 . A A . 114 ARG CB 1 1
20 42635 1 1 114 ARG CD C -24.627 19.838 15.217 1.00 . A A . 114 ARG CD 1 1
20 42636 1 1 114 ARG CG C -23.244 19.794 14.562 1.00 . A A . 114 ARG CG 1 1
20 42637 1 1 114 ARG CZ C -26.782 19.740 14.119 1.00 . A A . 114 ARG CZ 1 1
20 42638 1 1 114 ARG H H -22.499 16.197 15.479 1.00 . A A . 114 ARG H 1 1
20 42639 1 1 114 ARG HA H -22.221 18.040 13.187 1.00 . A A . 114 ARG HA 1 1
20 42640 1 1 114 ARG HB2 H -23.009 18.142 15.915 1.00 . A A . 114 ARG HB2 1 1
20 42641 1 1 114 ARG HB3 H -21.580 19.165 15.763 1.00 . A A . 114 ARG HB3 1 1
20 42642 1 1 114 ARG HD2 H -24.640 19.220 16.104 1.00 . A A . 114 ARG HD2 1 1
20 42643 1 1 114 ARG HD3 H -24.896 20.853 15.460 1.00 . A A . 114 ARG HD3 1 1
20 42644 1 1 114 ARG HE H -25.251 18.602 13.567 1.00 . A A . 114 ARG HE 1 1
20 42645 1 1 114 ARG HG2 H -22.758 20.750 14.681 1.00 . A A . 114 ARG HG2 1 1
20 42646 1 1 114 ARG HG3 H -23.354 19.575 13.510 1.00 . A A . 114 ARG HG3 1 1
20 42647 1 1 114 ARG HH11 H -26.269 21.463 13.239 1.00 . A A . 114 ARG HH11 1 1
20 42648 1 1 114 ARG HH12 H -27.961 21.248 13.537 1.00 . A A . 114 ARG HH12 1 1
20 42649 1 1 114 ARG HH21 H -27.582 18.121 14.983 1.00 . A A . 114 ARG HH21 1 1
20 42650 1 1 114 ARG HH22 H -28.705 19.358 14.524 1.00 . A A . 114 ARG HH22 1 1
20 42651 1 1 114 ARG N N -22.325 16.409 14.538 1.00 . A A . 114 ARG N 1 1
20 42652 1 1 114 ARG NE N -25.557 19.294 14.190 1.00 . A A . 114 ARG NE 1 1
20 42653 1 1 114 ARG NH1 N -27.023 20.909 13.591 1.00 . A A . 114 ARG NH1 1 1
20 42654 1 1 114 ARG NH2 N -27.766 19.016 14.578 1.00 . A A . 114 ARG NH2 1 1
20 42655 1 1 114 ARG O O -19.666 17.600 15.165 1.00 . A A . 114 ARG O 1 1
20 42656 1 1 115 ALA C C -17.811 19.090 11.829 1.00 . A A . 115 ALA C 1 1
20 42657 1 1 115 ALA CA C -18.233 18.116 12.933 1.00 . A A . 115 ALA CA 1 1
20 42658 1 1 115 ALA CB C -17.799 16.691 12.587 1.00 . A A . 115 ALA CB 1 1
20 42659 1 1 115 ALA H H -20.259 18.221 12.214 1.00 . A A . 115 ALA H 1 1
20 42660 1 1 115 ALA HA H -17.811 18.413 13.881 1.00 . A A . 115 ALA HA 1 1
20 42661 1 1 115 ALA HB1 H -16.803 16.516 12.966 1.00 . A A . 115 ALA HB1 1 1
20 42662 1 1 115 ALA HB2 H -17.805 16.564 11.515 1.00 . A A . 115 ALA HB2 1 1
20 42663 1 1 115 ALA HB3 H -18.485 15.989 13.038 1.00 . A A . 115 ALA HB3 1 1
20 42664 1 1 115 ALA N N -19.720 18.060 13.016 1.00 . A A . 115 ALA N 1 1
20 42665 1 1 115 ALA O O -18.392 19.119 10.762 1.00 . A A . 115 ALA O 1 1
20 42666 1 1 116 LEU C C -14.906 21.264 11.257 1.00 . A A . 116 LEU C 1 1
20 42667 1 1 116 LEU CA C -16.367 20.864 11.033 1.00 . A A . 116 LEU CA 1 1
20 42668 1 1 116 LEU CB C -17.283 22.076 11.214 1.00 . A A . 116 LEU CB 1 1
20 42669 1 1 116 LEU CD1 C -18.954 23.459 9.975 1.00 . A A . 116 LEU CD1 1 1
20 42670 1 1 116 LEU CD2 C -16.541 23.539 9.329 1.00 . A A . 116 LEU CD2 1 1
20 42671 1 1 116 LEU CG C -17.668 22.640 9.845 1.00 . A A . 116 LEU CG 1 1
20 42672 1 1 116 LEU H H -16.355 19.859 12.941 1.00 . A A . 116 LEU H 1 1
20 42673 1 1 116 LEU HA H -16.499 20.448 10.047 1.00 . A A . 116 LEU HA 1 1
20 42674 1 1 116 LEU HB2 H -18.176 21.775 11.743 1.00 . A A . 116 LEU HB2 1 1
20 42675 1 1 116 LEU HB3 H -16.767 22.835 11.781 1.00 . A A . 116 LEU HB3 1 1
20 42676 1 1 116 LEU HD11 H -18.720 24.511 9.901 1.00 . A A . 116 LEU HD11 1 1
20 42677 1 1 116 LEU HD12 H -19.413 23.260 10.932 1.00 . A A . 116 LEU HD12 1 1
20 42678 1 1 116 LEU HD13 H -19.637 23.186 9.184 1.00 . A A . 116 LEU HD13 1 1
20 42679 1 1 116 LEU HD21 H -15.980 23.014 8.571 1.00 . A A . 116 LEU HD21 1 1
20 42680 1 1 116 LEU HD22 H -15.885 23.798 10.147 1.00 . A A . 116 LEU HD22 1 1
20 42681 1 1 116 LEU HD23 H -16.964 24.439 8.908 1.00 . A A . 116 LEU HD23 1 1
20 42682 1 1 116 LEU HG H -17.828 21.827 9.153 1.00 . A A . 116 LEU HG 1 1
20 42683 1 1 116 LEU N N -16.811 19.892 12.074 1.00 . A A . 116 LEU N 1 1
20 42684 1 1 116 LEU O O -14.445 21.371 12.376 1.00 . A A . 116 LEU O 1 1
20 42685 1 1 117 ASN C C -11.994 20.908 11.241 1.00 . A A . 117 ASN C 1 1
20 42686 1 1 117 ASN CA C -12.749 21.898 10.348 1.00 . A A . 117 ASN CA 1 1
20 42687 1 1 117 ASN CB C -12.799 23.277 11.007 1.00 . A A . 117 ASN CB 1 1
20 42688 1 1 117 ASN CG C -12.803 24.361 9.927 1.00 . A A . 117 ASN CG 1 1
20 42689 1 1 117 ASN H H -14.570 21.409 9.306 1.00 . A A . 117 ASN H 1 1
20 42690 1 1 117 ASN HA H -12.275 21.971 9.381 1.00 . A A . 117 ASN HA 1 1
20 42691 1 1 117 ASN HB2 H -13.697 23.357 11.603 1.00 . A A . 117 ASN HB2 1 1
20 42692 1 1 117 ASN HB3 H -11.934 23.406 11.639 1.00 . A A . 117 ASN HB3 1 1
20 42693 1 1 117 ASN HD21 H -12.017 25.746 11.112 1.00 . A A . 117 ASN HD21 1 1
20 42694 1 1 117 ASN HD22 H -12.355 26.254 9.527 1.00 . A A . 117 ASN HD22 1 1
20 42695 1 1 117 ASN N N -14.177 21.495 10.199 1.00 . A A . 117 ASN N 1 1
20 42696 1 1 117 ASN ND2 N -12.354 25.552 10.212 1.00 . A A . 117 ASN ND2 1 1
20 42697 1 1 117 ASN O O -11.899 21.087 12.438 1.00 . A A . 117 ASN O 1 1
20 42698 1 1 117 ASN OD1 O -13.222 24.121 8.812 1.00 . A A . 117 ASN OD1 1 1
20 42699 1 1 118 LYS C C -9.332 18.593 10.846 1.00 . A A . 118 LYS C 1 1
20 42700 1 1 118 LYS CA C -10.692 18.881 11.490 1.00 . A A . 118 LYS CA 1 1
20 42701 1 1 118 LYS CB C -11.563 17.622 11.519 1.00 . A A . 118 LYS CB 1 1
20 42702 1 1 118 LYS CD C -12.953 16.179 10.031 1.00 . A A . 118 LYS CD 1 1
20 42703 1 1 118 LYS CE C -13.599 16.339 8.654 1.00 . A A . 118 LYS CE 1 1
20 42704 1 1 118 LYS CG C -11.693 17.044 10.109 1.00 . A A . 118 LYS CG 1 1
20 42705 1 1 118 LYS H H -11.528 19.745 9.699 1.00 . A A . 118 LYS H 1 1
20 42706 1 1 118 LYS HA H -10.558 19.256 12.492 1.00 . A A . 118 LYS HA 1 1
20 42707 1 1 118 LYS HB2 H -11.108 16.887 12.167 1.00 . A A . 118 LYS HB2 1 1
20 42708 1 1 118 LYS HB3 H -12.544 17.873 11.894 1.00 . A A . 118 LYS HB3 1 1
20 42709 1 1 118 LYS HD2 H -12.688 15.143 10.187 1.00 . A A . 118 LYS HD2 1 1
20 42710 1 1 118 LYS HD3 H -13.651 16.491 10.792 1.00 . A A . 118 LYS HD3 1 1
20 42711 1 1 118 LYS HE2 H -14.630 16.014 8.684 1.00 . A A . 118 LYS HE2 1 1
20 42712 1 1 118 LYS HE3 H -13.536 17.365 8.324 1.00 . A A . 118 LYS HE3 1 1
20 42713 1 1 118 LYS HG2 H -11.763 17.850 9.393 1.00 . A A . 118 LYS HG2 1 1
20 42714 1 1 118 LYS HG3 H -10.829 16.437 9.886 1.00 . A A . 118 LYS HG3 1 1
20 42715 1 1 118 LYS HZ1 H -11.819 15.802 7.720 1.00 . A A . 118 LYS HZ1 1 1
20 42716 1 1 118 LYS HZ2 H -13.209 15.488 6.796 1.00 . A A . 118 LYS HZ2 1 1
20 42717 1 1 118 LYS HZ3 H -12.816 14.489 8.113 1.00 . A A . 118 LYS HZ3 1 1
20 42718 1 1 118 LYS N N -11.448 19.870 10.668 1.00 . A A . 118 LYS N 1 1
20 42719 1 1 118 LYS NZ N -12.801 15.463 7.752 1.00 . A A . 118 LYS NZ 1 1
20 42720 1 1 118 LYS O O -9.002 19.130 9.807 1.00 . A A . 118 LYS O 1 1
20 42721 1 1 119 GLY C C -7.155 16.001 10.394 1.00 . A A . 119 GLY C 1 1
20 42722 1 1 119 GLY CA C -7.196 17.452 10.877 1.00 . A A . 119 GLY CA 1 1
20 42723 1 1 119 GLY H H -8.814 17.340 12.296 1.00 . A A . 119 GLY H 1 1
20 42724 1 1 119 GLY HA2 H -7.005 18.115 10.044 1.00 . A A . 119 GLY HA2 1 1
20 42725 1 1 119 GLY HA3 H -6.439 17.596 11.631 1.00 . A A . 119 GLY HA3 1 1
20 42726 1 1 119 GLY N N -8.536 17.759 11.455 1.00 . A A . 119 GLY N 1 1
20 42727 1 1 119 GLY O O -8.009 15.202 10.723 1.00 . A A . 119 GLY O 1 1
20 42728 1 1 120 LYS C C -4.630 13.741 9.282 1.00 . A A . 120 LYS C 1 1
20 42729 1 1 120 LYS CA C -6.060 14.258 9.110 1.00 . A A . 120 LYS CA 1 1
20 42730 1 1 120 LYS CB C -6.425 14.345 7.628 1.00 . A A . 120 LYS CB 1 1
20 42731 1 1 120 LYS CD C -8.282 15.032 6.105 1.00 . A A . 120 LYS CD 1 1
20 42732 1 1 120 LYS CE C -9.787 14.912 5.857 1.00 . A A . 120 LYS CE 1 1
20 42733 1 1 120 LYS CG C -7.944 14.459 7.482 1.00 . A A . 120 LYS CG 1 1
20 42734 1 1 120 LYS H H -5.487 16.319 9.364 1.00 . A A . 120 LYS H 1 1
20 42735 1 1 120 LYS HA H -6.759 13.618 9.625 1.00 . A A . 120 LYS HA 1 1
20 42736 1 1 120 LYS HB2 H -5.954 15.213 7.192 1.00 . A A . 120 LYS HB2 1 1
20 42737 1 1 120 LYS HB3 H -6.083 13.456 7.120 1.00 . A A . 120 LYS HB3 1 1
20 42738 1 1 120 LYS HD2 H -7.991 16.073 6.068 1.00 . A A . 120 LYS HD2 1 1
20 42739 1 1 120 LYS HD3 H -7.749 14.482 5.345 1.00 . A A . 120 LYS HD3 1 1
20 42740 1 1 120 LYS HE2 H -10.308 14.753 6.791 1.00 . A A . 120 LYS HE2 1 1
20 42741 1 1 120 LYS HE3 H -10.159 15.797 5.363 1.00 . A A . 120 LYS HE3 1 1
20 42742 1 1 120 LYS HG2 H -8.390 13.481 7.586 1.00 . A A . 120 LYS HG2 1 1
20 42743 1 1 120 LYS HG3 H -8.331 15.114 8.248 1.00 . A A . 120 LYS HG3 1 1
20 42744 1 1 120 LYS HZ1 H -9.458 12.910 5.393 1.00 . A A . 120 LYS HZ1 1 1
20 42745 1 1 120 LYS HZ2 H -9.512 13.935 4.040 1.00 . A A . 120 LYS HZ2 1 1
20 42746 1 1 120 LYS HZ3 H -10.947 13.510 4.846 1.00 . A A . 120 LYS HZ3 1 1
20 42747 1 1 120 LYS N N -6.164 15.657 9.615 1.00 . A A . 120 LYS N 1 1
20 42748 1 1 120 LYS NZ N -9.937 13.728 4.967 1.00 . A A . 120 LYS NZ 1 1
20 42749 1 1 120 LYS O O -4.030 13.221 8.362 1.00 . A A . 120 LYS O 1 1
20 42750 1 1 121 VAL C C -2.605 11.886 10.459 1.00 . A A . 121 VAL C 1 1
20 42751 1 1 121 VAL CA C -2.687 13.398 10.689 1.00 . A A . 121 VAL CA 1 1
20 42752 1 1 121 VAL CB C -2.394 13.736 12.152 1.00 . A A . 121 VAL CB 1 1
20 42753 1 1 121 VAL CG1 C -2.561 15.240 12.374 1.00 . A A . 121 VAL CG1 1 1
20 42754 1 1 121 VAL CG2 C -3.370 12.979 13.056 1.00 . A A . 121 VAL CG2 1 1
20 42755 1 1 121 VAL H H -4.579 14.303 11.185 1.00 . A A . 121 VAL H 1 1
20 42756 1 1 121 VAL HA H -1.994 13.917 10.045 1.00 . A A . 121 VAL HA 1 1
20 42757 1 1 121 VAL HB H -1.380 13.447 12.391 1.00 . A A . 121 VAL HB 1 1
20 42758 1 1 121 VAL HG11 H -1.999 15.539 13.246 1.00 . A A . 121 VAL HG11 1 1
20 42759 1 1 121 VAL HG12 H -3.606 15.467 12.524 1.00 . A A . 121 VAL HG12 1 1
20 42760 1 1 121 VAL HG13 H -2.196 15.776 11.510 1.00 . A A . 121 VAL HG13 1 1
20 42761 1 1 121 VAL HG21 H -3.151 13.203 14.089 1.00 . A A . 121 VAL HG21 1 1
20 42762 1 1 121 VAL HG22 H -3.265 11.917 12.889 1.00 . A A . 121 VAL HG22 1 1
20 42763 1 1 121 VAL HG23 H -4.381 13.281 12.828 1.00 . A A . 121 VAL HG23 1 1
20 42764 1 1 121 VAL N N -4.079 13.881 10.456 1.00 . A A . 121 VAL N 1 1
20 42765 1 1 121 VAL O O -1.566 11.356 10.121 1.00 . A A . 121 VAL O 1 1
20 42766 1 1 122 ASP C C -4.362 9.352 9.117 1.00 . A A . 122 ASP C 1 1
20 42767 1 1 122 ASP CA C -3.681 9.714 10.440 1.00 . A A . 122 ASP CA 1 1
20 42768 1 1 122 ASP CB C -4.471 9.148 11.621 1.00 . A A . 122 ASP CB 1 1
20 42769 1 1 122 ASP CG C -3.698 7.987 12.248 1.00 . A A . 122 ASP CG 1 1
20 42770 1 1 122 ASP H H -4.520 11.639 10.919 1.00 . A A . 122 ASP H 1 1
20 42771 1 1 122 ASP HA H -2.670 9.338 10.459 1.00 . A A . 122 ASP HA 1 1
20 42772 1 1 122 ASP HB2 H -4.616 9.925 12.358 1.00 . A A . 122 ASP HB2 1 1
20 42773 1 1 122 ASP HB3 H -5.431 8.795 11.276 1.00 . A A . 122 ASP HB3 1 1
20 42774 1 1 122 ASP N N -3.694 11.191 10.644 1.00 . A A . 122 ASP N 1 1
20 42775 1 1 122 ASP O O -4.540 10.185 8.251 1.00 . A A . 122 ASP O 1 1
20 42776 1 1 122 ASP OD1 O -3.563 6.969 11.590 1.00 . A A . 122 ASP OD1 1 1
20 42777 1 1 122 ASP OD2 O -3.254 8.136 13.375 1.00 . A A . 122 ASP OD2 1 1
20 42778 1 1 123 SER C C -6.918 8.003 7.772 1.00 . A A . 123 SER C 1 1
20 42779 1 1 123 SER CA C -5.420 7.699 7.693 1.00 . A A . 123 SER CA 1 1
20 42780 1 1 123 SER CB C -5.187 6.193 7.599 1.00 . A A . 123 SER CB 1 1
20 42781 1 1 123 SER H H -4.596 7.460 9.670 1.00 . A A . 123 SER H 1 1
20 42782 1 1 123 SER HA H -4.976 8.197 6.846 1.00 . A A . 123 SER HA 1 1
20 42783 1 1 123 SER HB2 H -5.959 5.745 6.996 1.00 . A A . 123 SER HB2 1 1
20 42784 1 1 123 SER HB3 H -4.223 6.007 7.144 1.00 . A A . 123 SER HB3 1 1
20 42785 1 1 123 SER HG H -4.470 5.047 9.000 1.00 . A A . 123 SER HG 1 1
20 42786 1 1 123 SER N N -4.747 8.115 8.957 1.00 . A A . 123 SER N 1 1
20 42787 1 1 123 SER O O -7.749 7.146 7.544 1.00 . A A . 123 SER O 1 1
20 42788 1 1 123 SER OG O -5.227 5.629 8.904 1.00 . A A . 123 SER OG 1 1
20 42789 1 1 124 ALA C C -9.411 9.353 6.852 1.00 . A A . 124 ALA C 1 1
20 42790 1 1 124 ALA CA C -8.712 9.574 8.198 1.00 . A A . 124 ALA CA 1 1
20 42791 1 1 124 ALA CB C -8.726 11.056 8.570 1.00 . A A . 124 ALA CB 1 1
20 42792 1 1 124 ALA H H -6.583 9.891 8.283 1.00 . A A . 124 ALA H 1 1
20 42793 1 1 124 ALA HA H -9.191 8.996 8.972 1.00 . A A . 124 ALA HA 1 1
20 42794 1 1 124 ALA HB1 H -9.386 11.211 9.411 1.00 . A A . 124 ALA HB1 1 1
20 42795 1 1 124 ALA HB2 H -9.075 11.635 7.728 1.00 . A A . 124 ALA HB2 1 1
20 42796 1 1 124 ALA HB3 H -7.727 11.372 8.833 1.00 . A A . 124 ALA HB3 1 1
20 42797 1 1 124 ALA N N -7.269 9.216 8.098 1.00 . A A . 124 ALA N 1 1
20 42798 1 1 124 ALA O O -10.492 8.807 6.786 1.00 . A A . 124 ALA O 1 1
20 42799 1 1 125 SER C C -9.880 8.165 4.213 1.00 . A A . 125 SER C 1 1
20 42800 1 1 125 SER CA C -9.442 9.617 4.441 1.00 . A A . 125 SER CA 1 1
20 42801 1 1 125 SER CB C -8.359 10.010 3.439 1.00 . A A . 125 SER CB 1 1
20 42802 1 1 125 SER H H -7.937 10.230 5.857 1.00 . A A . 125 SER H 1 1
20 42803 1 1 125 SER HA H -10.287 10.280 4.341 1.00 . A A . 125 SER HA 1 1
20 42804 1 1 125 SER HB2 H -7.425 9.549 3.716 1.00 . A A . 125 SER HB2 1 1
20 42805 1 1 125 SER HB3 H -8.645 9.673 2.452 1.00 . A A . 125 SER HB3 1 1
20 42806 1 1 125 SER HG H -7.268 11.618 3.353 1.00 . A A . 125 SER HG 1 1
20 42807 1 1 125 SER N N -8.807 9.785 5.782 1.00 . A A . 125 SER N 1 1
20 42808 1 1 125 SER O O -10.827 7.905 3.504 1.00 . A A . 125 SER O 1 1
20 42809 1 1 125 SER OG O -8.204 11.422 3.446 1.00 . A A . 125 SER OG 1 1
20 42810 1 1 126 ALA C C -10.741 5.439 5.546 1.00 . A A . 126 ALA C 1 1
20 42811 1 1 126 ALA CA C -9.598 5.793 4.608 1.00 . A A . 126 ALA CA 1 1
20 42812 1 1 126 ALA CB C -8.363 4.988 4.942 1.00 . A A . 126 ALA CB 1 1
20 42813 1 1 126 ALA H H -8.451 7.442 5.375 1.00 . A A . 126 ALA H 1 1
20 42814 1 1 126 ALA HA H -9.885 5.621 3.583 1.00 . A A . 126 ALA HA 1 1
20 42815 1 1 126 ALA HB1 H -7.530 5.655 5.103 1.00 . A A . 126 ALA HB1 1 1
20 42816 1 1 126 ALA HB2 H -8.138 4.321 4.122 1.00 . A A . 126 ALA HB2 1 1
20 42817 1 1 126 ALA HB3 H -8.542 4.412 5.835 1.00 . A A . 126 ALA HB3 1 1
20 42818 1 1 126 ALA N N -9.205 7.218 4.805 1.00 . A A . 126 ALA N 1 1
20 42819 1 1 126 ALA O O -11.782 5.029 5.109 1.00 . A A . 126 ALA O 1 1
20 42820 1 1 127 VAL C C -12.940 6.155 7.220 1.00 . A A . 127 VAL C 1 1
20 42821 1 1 127 VAL CA C -11.738 5.348 7.754 1.00 . A A . 127 VAL CA 1 1
20 42822 1 1 127 VAL CB C -11.311 5.704 9.220 1.00 . A A . 127 VAL CB 1 1
20 42823 1 1 127 VAL CG1 C -10.020 6.527 9.291 1.00 . A A . 127 VAL CG1 1 1
20 42824 1 1 127 VAL CG2 C -12.425 6.463 9.949 1.00 . A A . 127 VAL CG2 1 1
20 42825 1 1 127 VAL H H -9.748 5.994 7.171 1.00 . A A . 127 VAL H 1 1
20 42826 1 1 127 VAL HA H -11.986 4.291 7.706 1.00 . A A . 127 VAL HA 1 1
20 42827 1 1 127 VAL HB H -11.134 4.779 9.738 1.00 . A A . 127 VAL HB 1 1
20 42828 1 1 127 VAL HG11 H -10.058 7.320 8.563 1.00 . A A . 127 VAL HG11 1 1
20 42829 1 1 127 VAL HG12 H -9.177 5.882 9.076 1.00 . A A . 127 VAL HG12 1 1
20 42830 1 1 127 VAL HG13 H -9.909 6.941 10.280 1.00 . A A . 127 VAL HG13 1 1
20 42831 1 1 127 VAL HG21 H -12.108 6.680 10.959 1.00 . A A . 127 VAL HG21 1 1
20 42832 1 1 127 VAL HG22 H -13.316 5.854 9.972 1.00 . A A . 127 VAL HG22 1 1
20 42833 1 1 127 VAL HG23 H -12.630 7.386 9.428 1.00 . A A . 127 VAL HG23 1 1
20 42834 1 1 127 VAL N N -10.585 5.636 6.833 1.00 . A A . 127 VAL N 1 1
20 42835 1 1 127 VAL O O -14.082 5.776 7.387 1.00 . A A . 127 VAL O 1 1
20 42836 1 1 128 ILE C C -14.258 7.094 4.686 1.00 . A A . 128 ILE C 1 1
20 42837 1 1 128 ILE CA C -13.780 7.970 5.853 1.00 . A A . 128 ILE CA 1 1
20 42838 1 1 128 ILE CB C -13.157 9.308 5.393 1.00 . A A . 128 ILE CB 1 1
20 42839 1 1 128 ILE CD1 C -12.617 10.106 7.705 1.00 . A A . 128 ILE CD1 1 1
20 42840 1 1 128 ILE CG1 C -13.445 10.380 6.448 1.00 . A A . 128 ILE CG1 1 1
20 42841 1 1 128 ILE CG2 C -13.750 9.772 4.053 1.00 . A A . 128 ILE CG2 1 1
20 42842 1 1 128 ILE H H -11.745 7.473 6.310 1.00 . A A . 128 ILE H 1 1
20 42843 1 1 128 ILE HA H -14.581 8.142 6.559 1.00 . A A . 128 ILE HA 1 1
20 42844 1 1 128 ILE HB H -12.089 9.188 5.288 1.00 . A A . 128 ILE HB 1 1
20 42845 1 1 128 ILE HD11 H -13.091 10.570 8.557 1.00 . A A . 128 ILE HD11 1 1
20 42846 1 1 128 ILE HD12 H -11.625 10.514 7.577 1.00 . A A . 128 ILE HD12 1 1
20 42847 1 1 128 ILE HD13 H -12.550 9.040 7.867 1.00 . A A . 128 ILE HD13 1 1
20 42848 1 1 128 ILE HG12 H -13.188 11.352 6.053 1.00 . A A . 128 ILE HG12 1 1
20 42849 1 1 128 ILE HG13 H -14.495 10.361 6.702 1.00 . A A . 128 ILE HG13 1 1
20 42850 1 1 128 ILE HG21 H -13.522 9.045 3.288 1.00 . A A . 128 ILE HG21 1 1
20 42851 1 1 128 ILE HG22 H -13.324 10.726 3.782 1.00 . A A . 128 ILE HG22 1 1
20 42852 1 1 128 ILE HG23 H -14.822 9.870 4.150 1.00 . A A . 128 ILE HG23 1 1
20 42853 1 1 128 ILE N N -12.672 7.217 6.491 1.00 . A A . 128 ILE N 1 1
20 42854 1 1 128 ILE O O -15.436 6.839 4.527 1.00 . A A . 128 ILE O 1 1
20 42855 1 1 129 ILE C C -14.463 4.460 3.465 1.00 . A A . 129 ILE C 1 1
20 42856 1 1 129 ILE CA C -13.727 5.635 2.804 1.00 . A A . 129 ILE CA 1 1
20 42857 1 1 129 ILE CB C -12.401 5.159 2.175 1.00 . A A . 129 ILE CB 1 1
20 42858 1 1 129 ILE CD1 C -10.434 5.813 0.817 1.00 . A A . 129 ILE CD1 1 1
20 42859 1 1 129 ILE CG1 C -11.844 6.229 1.242 1.00 . A A . 129 ILE CG1 1 1
20 42860 1 1 129 ILE CG2 C -12.615 3.881 1.358 1.00 . A A . 129 ILE CG2 1 1
20 42861 1 1 129 ILE H H -12.374 6.743 4.092 1.00 . A A . 129 ILE H 1 1
20 42862 1 1 129 ILE HA H -14.343 6.132 2.073 1.00 . A A . 129 ILE HA 1 1
20 42863 1 1 129 ILE HB H -11.686 4.963 2.958 1.00 . A A . 129 ILE HB 1 1
20 42864 1 1 129 ILE HD11 H -9.915 5.388 1.666 1.00 . A A . 129 ILE HD11 1 1
20 42865 1 1 129 ILE HD12 H -9.895 6.674 0.460 1.00 . A A . 129 ILE HD12 1 1
20 42866 1 1 129 ILE HD13 H -10.498 5.074 0.032 1.00 . A A . 129 ILE HD13 1 1
20 42867 1 1 129 ILE HG12 H -12.477 6.310 0.368 1.00 . A A . 129 ILE HG12 1 1
20 42868 1 1 129 ILE HG13 H -11.805 7.175 1.750 1.00 . A A . 129 ILE HG13 1 1
20 42869 1 1 129 ILE HG21 H -13.228 4.101 0.496 1.00 . A A . 129 ILE HG21 1 1
20 42870 1 1 129 ILE HG22 H -13.105 3.136 1.967 1.00 . A A . 129 ILE HG22 1 1
20 42871 1 1 129 ILE HG23 H -11.658 3.500 1.029 1.00 . A A . 129 ILE HG23 1 1
20 42872 1 1 129 ILE N N -13.331 6.567 3.909 1.00 . A A . 129 ILE N 1 1
20 42873 1 1 129 ILE O O -15.430 3.925 2.959 1.00 . A A . 129 ILE O 1 1
20 42874 1 1 130 LEU C C -16.007 3.372 5.811 1.00 . A A . 130 LEU C 1 1
20 42875 1 1 130 LEU CA C -14.577 2.982 5.404 1.00 . A A . 130 LEU CA 1 1
20 42876 1 1 130 LEU CB C -13.645 2.883 6.632 1.00 . A A . 130 LEU CB 1 1
20 42877 1 1 130 LEU CD1 C -15.137 1.065 7.431 1.00 . A A . 130 LEU CD1 1 1
20 42878 1 1 130 LEU CD2 C -12.964 0.467 6.409 1.00 . A A . 130 LEU CD2 1 1
20 42879 1 1 130 LEU CG C -13.696 1.492 7.275 1.00 . A A . 130 LEU CG 1 1
20 42880 1 1 130 LEU H H -13.203 4.565 4.978 1.00 . A A . 130 LEU H 1 1
20 42881 1 1 130 LEU HA H -14.568 2.059 4.847 1.00 . A A . 130 LEU HA 1 1
20 42882 1 1 130 LEU HB2 H -12.632 3.090 6.322 1.00 . A A . 130 LEU HB2 1 1
20 42883 1 1 130 LEU HB3 H -13.947 3.618 7.362 1.00 . A A . 130 LEU HB3 1 1
20 42884 1 1 130 LEU HD11 H -15.505 0.727 6.480 1.00 . A A . 130 LEU HD11 1 1
20 42885 1 1 130 LEU HD12 H -15.719 1.909 7.764 1.00 . A A . 130 LEU HD12 1 1
20 42886 1 1 130 LEU HD13 H -15.198 0.267 8.150 1.00 . A A . 130 LEU HD13 1 1
20 42887 1 1 130 LEU HD21 H -13.420 0.430 5.432 1.00 . A A . 130 LEU HD21 1 1
20 42888 1 1 130 LEU HD22 H -13.034 -0.504 6.874 1.00 . A A . 130 LEU HD22 1 1
20 42889 1 1 130 LEU HD23 H -11.929 0.744 6.318 1.00 . A A . 130 LEU HD23 1 1
20 42890 1 1 130 LEU HG H -13.231 1.535 8.250 1.00 . A A . 130 LEU HG 1 1
20 42891 1 1 130 LEU N N -13.981 4.089 4.616 1.00 . A A . 130 LEU N 1 1
20 42892 1 1 130 LEU O O -16.891 2.546 5.928 1.00 . A A . 130 LEU O 1 1
20 42893 1 1 131 GLU C C -18.539 5.004 5.168 1.00 . A A . 131 GLU C 1 1
20 42894 1 1 131 GLU CA C -17.614 5.084 6.387 1.00 . A A . 131 GLU CA 1 1
20 42895 1 1 131 GLU CB C -17.449 6.534 6.845 1.00 . A A . 131 GLU CB 1 1
20 42896 1 1 131 GLU CD C -18.615 8.215 8.283 1.00 . A A . 131 GLU CD 1 1
20 42897 1 1 131 GLU CG C -18.810 7.104 7.248 1.00 . A A . 131 GLU CG 1 1
20 42898 1 1 131 GLU H H -15.528 5.296 5.899 1.00 . A A . 131 GLU H 1 1
20 42899 1 1 131 GLU HA H -18.000 4.482 7.194 1.00 . A A . 131 GLU HA 1 1
20 42900 1 1 131 GLU HB2 H -16.778 6.568 7.692 1.00 . A A . 131 GLU HB2 1 1
20 42901 1 1 131 GLU HB3 H -17.039 7.121 6.038 1.00 . A A . 131 GLU HB3 1 1
20 42902 1 1 131 GLU HG2 H -19.304 7.508 6.376 1.00 . A A . 131 GLU HG2 1 1
20 42903 1 1 131 GLU HG3 H -19.417 6.320 7.676 1.00 . A A . 131 GLU HG3 1 1
20 42904 1 1 131 GLU N N -16.245 4.638 6.010 1.00 . A A . 131 GLU N 1 1
20 42905 1 1 131 GLU O O -19.746 4.935 5.294 1.00 . A A . 131 GLU O 1 1
20 42906 1 1 131 GLU OE1 O -17.683 8.115 9.063 1.00 . A A . 131 GLU OE1 1 1
20 42907 1 1 131 GLU OE2 O -19.404 9.146 8.279 1.00 . A A . 131 GLU OE2 1 1
20 42908 1 1 132 SER C C -19.377 3.524 2.563 1.00 . A A . 132 SER C 1 1
20 42909 1 1 132 SER CA C -18.828 4.942 2.759 1.00 . A A . 132 SER CA 1 1
20 42910 1 1 132 SER CB C -17.903 5.326 1.606 1.00 . A A . 132 SER CB 1 1
20 42911 1 1 132 SER H H -17.007 5.073 3.903 1.00 . A A . 132 SER H 1 1
20 42912 1 1 132 SER HA H -19.641 5.648 2.826 1.00 . A A . 132 SER HA 1 1
20 42913 1 1 132 SER HB2 H -16.888 5.074 1.855 1.00 . A A . 132 SER HB2 1 1
20 42914 1 1 132 SER HB3 H -18.198 4.786 0.715 1.00 . A A . 132 SER HB3 1 1
20 42915 1 1 132 SER HG H -17.794 7.172 2.205 1.00 . A A . 132 SER HG 1 1
20 42916 1 1 132 SER N N -17.982 5.014 3.985 1.00 . A A . 132 SER N 1 1
20 42917 1 1 132 SER O O -20.538 3.345 2.256 1.00 . A A . 132 SER O 1 1
20 42918 1 1 132 SER OG O -17.995 6.725 1.380 1.00 . A A . 132 SER OG 1 1
20 42919 1 1 133 TYR C C -20.195 0.861 3.580 1.00 . A A . 133 TYR C 1 1
20 42920 1 1 133 TYR CA C -19.081 1.124 2.553 1.00 . A A . 133 TYR CA 1 1
20 42921 1 1 133 TYR CB C -17.857 0.201 2.716 1.00 . A A . 133 TYR CB 1 1
20 42922 1 1 133 TYR CD1 C -18.657 -1.915 3.853 1.00 . A A . 133 TYR CD1 1 1
20 42923 1 1 133 TYR CD2 C -17.371 -0.308 5.112 1.00 . A A . 133 TYR CD2 1 1
20 42924 1 1 133 TYR CE1 C -18.735 -2.738 4.986 1.00 . A A . 133 TYR CE1 1 1
20 42925 1 1 133 TYR CE2 C -17.444 -1.119 6.241 1.00 . A A . 133 TYR CE2 1 1
20 42926 1 1 133 TYR CG C -17.971 -0.697 3.926 1.00 . A A . 133 TYR CG 1 1
20 42927 1 1 133 TYR CZ C -18.126 -2.341 6.183 1.00 . A A . 133 TYR CZ 1 1
20 42928 1 1 133 TYR H H -17.625 2.663 2.989 1.00 . A A . 133 TYR H 1 1
20 42929 1 1 133 TYR HA H -19.473 1.010 1.556 1.00 . A A . 133 TYR HA 1 1
20 42930 1 1 133 TYR HB2 H -17.763 -0.414 1.835 1.00 . A A . 133 TYR HB2 1 1
20 42931 1 1 133 TYR HB3 H -16.970 0.812 2.812 1.00 . A A . 133 TYR HB3 1 1
20 42932 1 1 133 TYR HD1 H -19.126 -2.219 2.929 1.00 . A A . 133 TYR HD1 1 1
20 42933 1 1 133 TYR HD2 H -16.844 0.625 5.156 1.00 . A A . 133 TYR HD2 1 1
20 42934 1 1 133 TYR HE1 H -19.248 -3.682 4.931 1.00 . A A . 133 TYR HE1 1 1
20 42935 1 1 133 TYR HE2 H -16.949 -0.813 7.146 1.00 . A A . 133 TYR HE2 1 1
20 42936 1 1 133 TYR HH H -19.084 -3.515 7.345 1.00 . A A . 133 TYR HH 1 1
20 42937 1 1 133 TYR N N -18.563 2.512 2.737 1.00 . A A . 133 TYR N 1 1
20 42938 1 1 133 TYR O O -21.213 0.278 3.263 1.00 . A A . 133 TYR O 1 1
20 42939 1 1 133 TYR OH O -18.197 -3.150 7.298 1.00 . A A . 133 TYR OH 1 1
20 42940 1 1 134 PHE C C -22.423 1.618 5.279 1.00 . A A . 134 PHE C 1 1
20 42941 1 1 134 PHE CA C -21.097 1.072 5.820 1.00 . A A . 134 PHE CA 1 1
20 42942 1 1 134 PHE CB C -20.667 1.850 7.069 1.00 . A A . 134 PHE CB 1 1
20 42943 1 1 134 PHE CD1 C -19.853 -0.318 8.087 1.00 . A A . 134 PHE CD1 1 1
20 42944 1 1 134 PHE CD2 C -18.493 1.674 8.327 1.00 . A A . 134 PHE CD2 1 1
20 42945 1 1 134 PHE CE1 C -18.899 -1.054 8.803 1.00 . A A . 134 PHE CE1 1 1
20 42946 1 1 134 PHE CE2 C -17.539 0.936 9.035 1.00 . A A . 134 PHE CE2 1 1
20 42947 1 1 134 PHE CG C -19.649 1.050 7.849 1.00 . A A . 134 PHE CG 1 1
20 42948 1 1 134 PHE CZ C -17.740 -0.426 9.275 1.00 . A A . 134 PHE CZ 1 1
20 42949 1 1 134 PHE H H -19.198 1.777 5.051 1.00 . A A . 134 PHE H 1 1
20 42950 1 1 134 PHE HA H -21.186 0.023 6.045 1.00 . A A . 134 PHE HA 1 1
20 42951 1 1 134 PHE HB2 H -20.232 2.793 6.773 1.00 . A A . 134 PHE HB2 1 1
20 42952 1 1 134 PHE HB3 H -21.531 2.034 7.691 1.00 . A A . 134 PHE HB3 1 1
20 42953 1 1 134 PHE HD1 H -20.746 -0.804 7.725 1.00 . A A . 134 PHE HD1 1 1
20 42954 1 1 134 PHE HD2 H -18.334 2.726 8.144 1.00 . A A . 134 PHE HD2 1 1
20 42955 1 1 134 PHE HE1 H -19.058 -2.106 8.990 1.00 . A A . 134 PHE HE1 1 1
20 42956 1 1 134 PHE HE2 H -16.647 1.422 9.404 1.00 . A A . 134 PHE HE2 1 1
20 42957 1 1 134 PHE HZ H -16.990 -0.997 9.802 1.00 . A A . 134 PHE HZ 1 1
20 42958 1 1 134 PHE N N -20.021 1.298 4.805 1.00 . A A . 134 PHE N 1 1
20 42959 1 1 134 PHE O O -23.482 1.092 5.551 1.00 . A A . 134 PHE O 1 1
20 42960 1 1 135 GLU C C -24.050 2.438 2.700 1.00 . A A . 135 GLU C 1 1
20 42961 1 1 135 GLU CA C -23.609 3.249 3.924 1.00 . A A . 135 GLU CA 1 1
20 42962 1 1 135 GLU CB C -23.228 4.672 3.512 1.00 . A A . 135 GLU CB 1 1
20 42963 1 1 135 GLU CD C -24.270 6.936 3.681 1.00 . A A . 135 GLU CD 1 1
20 42964 1 1 135 GLU CG C -23.890 5.675 4.459 1.00 . A A . 135 GLU CG 1 1
20 42965 1 1 135 GLU H H -21.494 3.068 4.289 1.00 . A A . 135 GLU H 1 1
20 42966 1 1 135 GLU HA H -24.393 3.275 4.663 1.00 . A A . 135 GLU HA 1 1
20 42967 1 1 135 GLU HB2 H -22.154 4.785 3.560 1.00 . A A . 135 GLU HB2 1 1
20 42968 1 1 135 GLU HB3 H -23.565 4.858 2.503 1.00 . A A . 135 GLU HB3 1 1
20 42969 1 1 135 GLU HG2 H -24.777 5.233 4.889 1.00 . A A . 135 GLU HG2 1 1
20 42970 1 1 135 GLU HG3 H -23.199 5.936 5.247 1.00 . A A . 135 GLU HG3 1 1
20 42971 1 1 135 GLU N N -22.363 2.667 4.501 1.00 . A A . 135 GLU N 1 1
20 42972 1 1 135 GLU O O -25.192 2.489 2.289 1.00 . A A . 135 GLU O 1 1
20 42973 1 1 135 GLU OE1 O -23.521 7.309 2.794 1.00 . A A . 135 GLU OE1 1 1
20 42974 1 1 135 GLU OE2 O -25.305 7.507 3.985 1.00 . A A . 135 GLU OE2 1 1
20 42975 1 1 136 GLN C C -23.859 -0.560 1.311 1.00 . A A . 136 GLN C 1 1
20 42976 1 1 136 GLN CA C -23.523 0.884 0.913 1.00 . A A . 136 GLN CA 1 1
20 42977 1 1 136 GLN CB C -22.283 0.914 0.018 1.00 . A A . 136 GLN CB 1 1
20 42978 1 1 136 GLN CD C -22.015 2.616 -1.794 1.00 . A A . 136 GLN CD 1 1
20 42979 1 1 136 GLN CG C -22.690 1.298 -1.406 1.00 . A A . 136 GLN CG 1 1
20 42980 1 1 136 GLN H H -22.233 1.666 2.455 1.00 . A A . 136 GLN H 1 1
20 42981 1 1 136 GLN HA H -24.356 1.335 0.398 1.00 . A A . 136 GLN HA 1 1
20 42982 1 1 136 GLN HB2 H -21.582 1.642 0.401 1.00 . A A . 136 GLN HB2 1 1
20 42983 1 1 136 GLN HB3 H -21.822 -0.061 0.008 1.00 . A A . 136 GLN HB3 1 1
20 42984 1 1 136 GLN HE21 H -23.707 3.655 -1.759 1.00 . A A . 136 GLN HE21 1 1
20 42985 1 1 136 GLN HE22 H -22.318 4.543 -2.160 1.00 . A A . 136 GLN HE22 1 1
20 42986 1 1 136 GLN HG2 H -22.381 0.520 -2.091 1.00 . A A . 136 GLN HG2 1 1
20 42987 1 1 136 GLN HG3 H -23.761 1.417 -1.456 1.00 . A A . 136 GLN HG3 1 1
20 42988 1 1 136 GLN N N -23.152 1.692 2.112 1.00 . A A . 136 GLN N 1 1
20 42989 1 1 136 GLN NE2 N -22.741 3.694 -1.915 1.00 . A A . 136 GLN NE2 1 1
20 42990 1 1 136 GLN O O -24.050 -1.413 0.467 1.00 . A A . 136 GLN O 1 1
20 42991 1 1 136 GLN OE1 O -20.817 2.664 -1.991 1.00 . A A . 136 GLN OE1 1 1
20 42992 1 1 137 GLY C C -25.084 -2.189 4.302 1.00 . A A . 137 GLY C 1 1
20 42993 1 1 137 GLY CA C -24.256 -2.233 3.017 1.00 . A A . 137 GLY CA 1 1
20 42994 1 1 137 GLY H H -23.776 -0.149 3.255 1.00 . A A . 137 GLY H 1 1
20 42995 1 1 137 GLY HA2 H -24.822 -2.728 2.240 1.00 . A A . 137 GLY HA2 1 1
20 42996 1 1 137 GLY HA3 H -23.342 -2.777 3.200 1.00 . A A . 137 GLY HA3 1 1
20 42997 1 1 137 GLY N N -23.932 -0.845 2.584 1.00 . A A . 137 GLY N 1 1
20 42998 1 1 137 GLY O O -24.740 -2.800 5.295 1.00 . A A . 137 GLY O 1 1
20 42999 1 1 138 TYR C C -26.177 -0.993 6.726 1.00 . A A . 138 TYR C 1 1
20 43000 1 1 138 TYR CA C -27.025 -1.390 5.515 1.00 . A A . 138 TYR CA 1 1
20 43001 1 1 138 TYR CB C -27.597 -2.797 5.697 1.00 . A A . 138 TYR CB 1 1
20 43002 1 1 138 TYR CD1 C -29.920 -1.915 6.126 1.00 . A A . 138 TYR CD1 1 1
20 43003 1 1 138 TYR CD2 C -29.614 -3.629 4.438 1.00 . A A . 138 TYR CD2 1 1
20 43004 1 1 138 TYR CE1 C -31.295 -1.901 5.862 1.00 . A A . 138 TYR CE1 1 1
20 43005 1 1 138 TYR CE2 C -30.988 -3.614 4.174 1.00 . A A . 138 TYR CE2 1 1
20 43006 1 1 138 TYR CG C -29.080 -2.779 5.414 1.00 . A A . 138 TYR CG 1 1
20 43007 1 1 138 TYR CZ C -31.829 -2.751 4.886 1.00 . A A . 138 TYR CZ 1 1
20 43008 1 1 138 TYR H H -26.435 -0.988 3.481 1.00 . A A . 138 TYR H 1 1
20 43009 1 1 138 TYR HA H -27.827 -0.683 5.368 1.00 . A A . 138 TYR HA 1 1
20 43010 1 1 138 TYR HB2 H -27.107 -3.476 5.013 1.00 . A A . 138 TYR HB2 1 1
20 43011 1 1 138 TYR HB3 H -27.428 -3.124 6.712 1.00 . A A . 138 TYR HB3 1 1
20 43012 1 1 138 TYR HD1 H -29.507 -1.259 6.878 1.00 . A A . 138 TYR HD1 1 1
20 43013 1 1 138 TYR HD2 H -28.965 -4.296 3.889 1.00 . A A . 138 TYR HD2 1 1
20 43014 1 1 138 TYR HE1 H -31.944 -1.234 6.411 1.00 . A A . 138 TYR HE1 1 1
20 43015 1 1 138 TYR HE2 H -31.400 -4.271 3.421 1.00 . A A . 138 TYR HE2 1 1
20 43016 1 1 138 TYR HH H -33.425 -3.593 4.263 1.00 . A A . 138 TYR HH 1 1
20 43017 1 1 138 TYR N N -26.175 -1.473 4.292 1.00 . A A . 138 TYR N 1 1
20 43018 1 1 138 TYR O O -25.141 -0.382 6.524 1.00 . A A . 138 TYR O 1 1
20 43019 1 1 138 TYR OXT O -26.577 -1.309 7.834 1.00 . A A . 138 TYR OXT 1 1
20 43020 1 1 138 TYR OH O -33.184 -2.737 4.626 1.00 . A A . 138 TYR OH 1 1
21 43021 1 1 1 MET C C -20.898 -11.983 12.347 1.00 . A A . 1 MET C 1 1
21 43022 1 1 1 MET CA C -22.340 -12.491 12.410 1.00 . A A . 1 MET CA 1 1
21 43023 1 1 1 MET CB C -23.318 -11.379 12.030 1.00 . A A . 1 MET CB 1 1
21 43024 1 1 1 MET CE C -23.517 -13.228 8.587 1.00 . A A . 1 MET CE 1 1
21 43025 1 1 1 MET CG C -23.445 -11.311 10.507 1.00 . A A . 1 MET CG 1 1
21 43026 1 1 1 MET H1 H -22.898 -11.992 14.354 1.00 . A A . 1 MET H1 1 1
21 43027 1 1 1 MET H2 H -21.901 -13.364 14.251 1.00 . A A . 1 MET H2 1 1
21 43028 1 1 1 MET H3 H -23.538 -13.464 13.808 1.00 . A A . 1 MET H3 1 1
21 43029 1 1 1 MET HA H -22.472 -13.338 11.756 1.00 . A A . 1 MET HA 1 1
21 43030 1 1 1 MET HB2 H -24.286 -11.588 12.464 1.00 . A A . 1 MET HB2 1 1
21 43031 1 1 1 MET HB3 H -22.952 -10.435 12.402 1.00 . A A . 1 MET HB3 1 1
21 43032 1 1 1 MET HE1 H -22.589 -13.608 8.993 1.00 . A A . 1 MET HE1 1 1
21 43033 1 1 1 MET HE2 H -23.303 -12.423 7.903 1.00 . A A . 1 MET HE2 1 1
21 43034 1 1 1 MET HE3 H -24.037 -14.016 8.061 1.00 . A A . 1 MET HE3 1 1
21 43035 1 1 1 MET HG2 H -23.844 -10.348 10.223 1.00 . A A . 1 MET HG2 1 1
21 43036 1 1 1 MET HG3 H -22.472 -11.444 10.059 1.00 . A A . 1 MET HG3 1 1
21 43037 1 1 1 MET N N -22.697 -12.856 13.812 1.00 . A A . 1 MET N 1 1
21 43038 1 1 1 MET O O -20.329 -11.576 13.341 1.00 . A A . 1 MET O 1 1
21 43039 1 1 1 MET SD S -24.557 -12.618 9.935 1.00 . A A . 1 MET SD 1 1
21 43040 1 1 2 SER C C -18.579 -11.218 9.592 1.00 . A A . 2 SER C 1 1
21 43041 1 1 2 SER CA C -18.898 -11.524 11.058 1.00 . A A . 2 SER CA 1 1
21 43042 1 1 2 SER CB C -18.039 -12.681 11.564 1.00 . A A . 2 SER CB 1 1
21 43043 1 1 2 SER H H -20.780 -12.338 10.398 1.00 . A A . 2 SER H 1 1
21 43044 1 1 2 SER HA H -18.740 -10.652 11.670 1.00 . A A . 2 SER HA 1 1
21 43045 1 1 2 SER HB2 H -18.619 -13.300 12.227 1.00 . A A . 2 SER HB2 1 1
21 43046 1 1 2 SER HB3 H -17.703 -13.273 10.724 1.00 . A A . 2 SER HB3 1 1
21 43047 1 1 2 SER HG H -16.472 -11.533 11.700 1.00 . A A . 2 SER HG 1 1
21 43048 1 1 2 SER N N -20.303 -12.005 11.187 1.00 . A A . 2 SER N 1 1
21 43049 1 1 2 SER O O -19.095 -11.848 8.691 1.00 . A A . 2 SER O 1 1
21 43050 1 1 2 SER OG O -16.919 -12.161 12.270 1.00 . A A . 2 SER OG 1 1
21 43051 1 1 3 GLY C C -16.244 -8.898 7.941 1.00 . A A . 3 GLY C 1 1
21 43052 1 1 3 GLY CA C -17.385 -9.911 7.937 1.00 . A A . 3 GLY CA 1 1
21 43053 1 1 3 GLY H H -17.325 -9.752 10.083 1.00 . A A . 3 GLY H 1 1
21 43054 1 1 3 GLY HA2 H -17.076 -10.805 7.414 1.00 . A A . 3 GLY HA2 1 1
21 43055 1 1 3 GLY HA3 H -18.244 -9.483 7.445 1.00 . A A . 3 GLY HA3 1 1
21 43056 1 1 3 GLY N N -17.733 -10.253 9.345 1.00 . A A . 3 GLY N 1 1
21 43057 1 1 3 GLY O O -16.457 -7.705 7.948 1.00 . A A . 3 GLY O 1 1
21 43058 1 1 4 THR C C -13.867 -7.548 6.711 1.00 . A A . 4 THR C 1 1
21 43059 1 1 4 THR CA C -13.907 -8.373 7.985 1.00 . A A . 4 THR CA 1 1
21 43060 1 1 4 THR CB C -12.622 -9.175 8.125 1.00 . A A . 4 THR CB 1 1
21 43061 1 1 4 THR CG2 C -11.444 -8.202 8.276 1.00 . A A . 4 THR CG2 1 1
21 43062 1 1 4 THR H H -14.866 -10.311 7.974 1.00 . A A . 4 THR H 1 1
21 43063 1 1 4 THR HA H -14.016 -7.725 8.825 1.00 . A A . 4 THR HA 1 1
21 43064 1 1 4 THR HB H -12.475 -9.777 7.246 1.00 . A A . 4 THR HB 1 1
21 43065 1 1 4 THR HG1 H -12.465 -10.902 9.004 1.00 . A A . 4 THR HG1 1 1
21 43066 1 1 4 THR HG21 H -10.695 -8.422 7.531 1.00 . A A . 4 THR HG21 1 1
21 43067 1 1 4 THR HG22 H -11.015 -8.302 9.261 1.00 . A A . 4 THR HG22 1 1
21 43068 1 1 4 THR HG23 H -11.796 -7.187 8.140 1.00 . A A . 4 THR HG23 1 1
21 43069 1 1 4 THR N N -15.031 -9.351 7.954 1.00 . A A . 4 THR N 1 1
21 43070 1 1 4 THR O O -13.605 -8.024 5.632 1.00 . A A . 4 THR O 1 1
21 43071 1 1 4 THR OG1 O -12.709 -10.011 9.268 1.00 . A A . 4 THR OG1 1 1
21 43072 1 1 5 LEU C C -12.999 -4.356 5.936 1.00 . A A . 5 LEU C 1 1
21 43073 1 1 5 LEU CA C -14.088 -5.387 5.686 1.00 . A A . 5 LEU CA 1 1
21 43074 1 1 5 LEU CB C -15.502 -4.763 5.676 1.00 . A A . 5 LEU CB 1 1
21 43075 1 1 5 LEU CD1 C -14.964 -2.298 5.943 1.00 . A A . 5 LEU CD1 1 1
21 43076 1 1 5 LEU CD2 C -14.804 -3.384 3.679 1.00 . A A . 5 LEU CD2 1 1
21 43077 1 1 5 LEU CG C -15.549 -3.370 5.009 1.00 . A A . 5 LEU CG 1 1
21 43078 1 1 5 LEU H H -14.314 -5.931 7.741 1.00 . A A . 5 LEU H 1 1
21 43079 1 1 5 LEU HA H -13.907 -5.935 4.775 1.00 . A A . 5 LEU HA 1 1
21 43080 1 1 5 LEU HB2 H -16.169 -5.423 5.143 1.00 . A A . 5 LEU HB2 1 1
21 43081 1 1 5 LEU HB3 H -15.847 -4.672 6.697 1.00 . A A . 5 LEU HB3 1 1
21 43082 1 1 5 LEU HD11 H -13.896 -2.251 5.838 1.00 . A A . 5 LEU HD11 1 1
21 43083 1 1 5 LEU HD12 H -15.218 -2.538 6.964 1.00 . A A . 5 LEU HD12 1 1
21 43084 1 1 5 LEU HD13 H -15.379 -1.340 5.694 1.00 . A A . 5 LEU HD13 1 1
21 43085 1 1 5 LEU HD21 H -15.517 -3.529 2.877 1.00 . A A . 5 LEU HD21 1 1
21 43086 1 1 5 LEU HD22 H -14.089 -4.182 3.670 1.00 . A A . 5 LEU HD22 1 1
21 43087 1 1 5 LEU HD23 H -14.301 -2.443 3.542 1.00 . A A . 5 LEU HD23 1 1
21 43088 1 1 5 LEU HG H -16.575 -3.125 4.815 1.00 . A A . 5 LEU HG 1 1
21 43089 1 1 5 LEU N N -14.116 -6.292 6.851 1.00 . A A . 5 LEU N 1 1
21 43090 1 1 5 LEU O O -12.927 -3.801 7.008 1.00 . A A . 5 LEU O 1 1
21 43091 1 1 6 LEU C C -11.221 -1.941 4.162 1.00 . A A . 6 LEU C 1 1
21 43092 1 1 6 LEU CA C -11.120 -3.036 5.226 1.00 . A A . 6 LEU CA 1 1
21 43093 1 1 6 LEU CB C -9.780 -3.784 5.150 1.00 . A A . 6 LEU CB 1 1
21 43094 1 1 6 LEU CD1 C -9.871 -5.418 7.047 1.00 . A A . 6 LEU CD1 1 1
21 43095 1 1 6 LEU CD2 C -7.758 -4.185 6.594 1.00 . A A . 6 LEU CD2 1 1
21 43096 1 1 6 LEU CG C -9.287 -4.094 6.572 1.00 . A A . 6 LEU CG 1 1
21 43097 1 1 6 LEU H H -12.235 -4.510 4.107 1.00 . A A . 6 LEU H 1 1
21 43098 1 1 6 LEU HA H -11.245 -2.610 6.207 1.00 . A A . 6 LEU HA 1 1
21 43099 1 1 6 LEU HB2 H -9.913 -4.707 4.604 1.00 . A A . 6 LEU HB2 1 1
21 43100 1 1 6 LEU HB3 H -9.053 -3.167 4.645 1.00 . A A . 6 LEU HB3 1 1
21 43101 1 1 6 LEU HD11 H -9.523 -6.214 6.407 1.00 . A A . 6 LEU HD11 1 1
21 43102 1 1 6 LEU HD12 H -10.948 -5.369 7.011 1.00 . A A . 6 LEU HD12 1 1
21 43103 1 1 6 LEU HD13 H -9.551 -5.605 8.062 1.00 . A A . 6 LEU HD13 1 1
21 43104 1 1 6 LEU HD21 H -7.445 -4.733 7.472 1.00 . A A . 6 LEU HD21 1 1
21 43105 1 1 6 LEU HD22 H -7.339 -3.190 6.625 1.00 . A A . 6 LEU HD22 1 1
21 43106 1 1 6 LEU HD23 H -7.414 -4.696 5.709 1.00 . A A . 6 LEU HD23 1 1
21 43107 1 1 6 LEU HG H -9.608 -3.314 7.236 1.00 . A A . 6 LEU HG 1 1
21 43108 1 1 6 LEU N N -12.166 -4.069 4.979 1.00 . A A . 6 LEU N 1 1
21 43109 1 1 6 LEU O O -11.321 -2.212 2.982 1.00 . A A . 6 LEU O 1 1
21 43110 1 1 7 ALA C C -9.914 1.093 3.510 1.00 . A A . 7 ALA C 1 1
21 43111 1 1 7 ALA CA C -11.272 0.417 3.589 1.00 . A A . 7 ALA CA 1 1
21 43112 1 1 7 ALA CB C -12.321 1.379 4.151 1.00 . A A . 7 ALA CB 1 1
21 43113 1 1 7 ALA H H -11.096 -0.503 5.528 1.00 . A A . 7 ALA H 1 1
21 43114 1 1 7 ALA HA H -11.577 0.051 2.620 1.00 . A A . 7 ALA HA 1 1
21 43115 1 1 7 ALA HB1 H -12.004 1.725 5.122 1.00 . A A . 7 ALA HB1 1 1
21 43116 1 1 7 ALA HB2 H -13.266 0.869 4.240 1.00 . A A . 7 ALA HB2 1 1
21 43117 1 1 7 ALA HB3 H -12.432 2.222 3.488 1.00 . A A . 7 ALA HB3 1 1
21 43118 1 1 7 ALA N N -11.187 -0.699 4.573 1.00 . A A . 7 ALA N 1 1
21 43119 1 1 7 ALA O O -9.380 1.547 4.499 1.00 . A A . 7 ALA O 1 1
21 43120 1 1 8 PHE C C -8.075 3.097 1.471 1.00 . A A . 8 PHE C 1 1
21 43121 1 1 8 PHE CA C -8.007 1.760 2.202 1.00 . A A . 8 PHE CA 1 1
21 43122 1 1 8 PHE CB C -7.221 0.773 1.337 1.00 . A A . 8 PHE CB 1 1
21 43123 1 1 8 PHE CD1 C -7.562 -1.505 2.363 1.00 . A A . 8 PHE CD1 1 1
21 43124 1 1 8 PHE CD2 C -5.439 -0.382 2.696 1.00 . A A . 8 PHE CD2 1 1
21 43125 1 1 8 PHE CE1 C -7.100 -2.598 3.106 1.00 . A A . 8 PHE CE1 1 1
21 43126 1 1 8 PHE CE2 C -4.978 -1.473 3.440 1.00 . A A . 8 PHE CE2 1 1
21 43127 1 1 8 PHE CG C -6.732 -0.396 2.159 1.00 . A A . 8 PHE CG 1 1
21 43128 1 1 8 PHE CZ C -5.807 -2.582 3.644 1.00 . A A . 8 PHE CZ 1 1
21 43129 1 1 8 PHE H H -9.792 0.760 1.569 1.00 . A A . 8 PHE H 1 1
21 43130 1 1 8 PHE HA H -7.534 1.869 3.157 1.00 . A A . 8 PHE HA 1 1
21 43131 1 1 8 PHE HB2 H -7.860 0.408 0.547 1.00 . A A . 8 PHE HB2 1 1
21 43132 1 1 8 PHE HB3 H -6.375 1.281 0.900 1.00 . A A . 8 PHE HB3 1 1
21 43133 1 1 8 PHE HD1 H -8.559 -1.517 1.949 1.00 . A A . 8 PHE HD1 1 1
21 43134 1 1 8 PHE HD2 H -4.798 0.473 2.538 1.00 . A A . 8 PHE HD2 1 1
21 43135 1 1 8 PHE HE1 H -7.738 -3.454 3.262 1.00 . A A . 8 PHE HE1 1 1
21 43136 1 1 8 PHE HE2 H -3.981 -1.458 3.853 1.00 . A A . 8 PHE HE2 1 1
21 43137 1 1 8 PHE HZ H -5.450 -3.426 4.217 1.00 . A A . 8 PHE HZ 1 1
21 43138 1 1 8 PHE N N -9.345 1.147 2.348 1.00 . A A . 8 PHE N 1 1
21 43139 1 1 8 PHE O O -8.775 3.249 0.489 1.00 . A A . 8 PHE O 1 1
21 43140 1 1 9 ASP C C -5.789 5.613 0.881 1.00 . A A . 9 ASP C 1 1
21 43141 1 1 9 ASP CA C -7.252 5.346 1.204 1.00 . A A . 9 ASP CA 1 1
21 43142 1 1 9 ASP CB C -7.796 6.377 2.195 1.00 . A A . 9 ASP CB 1 1
21 43143 1 1 9 ASP CG C -8.020 7.708 1.473 1.00 . A A . 9 ASP CG 1 1
21 43144 1 1 9 ASP H H -6.704 3.879 2.671 1.00 . A A . 9 ASP H 1 1
21 43145 1 1 9 ASP HA H -7.851 5.320 0.309 1.00 . A A . 9 ASP HA 1 1
21 43146 1 1 9 ASP HB2 H -8.731 6.026 2.603 1.00 . A A . 9 ASP HB2 1 1
21 43147 1 1 9 ASP HB3 H -7.084 6.520 2.992 1.00 . A A . 9 ASP HB3 1 1
21 43148 1 1 9 ASP N N -7.299 4.043 1.907 1.00 . A A . 9 ASP N 1 1
21 43149 1 1 9 ASP O O -5.055 6.163 1.687 1.00 . A A . 9 ASP O 1 1
21 43150 1 1 9 ASP OD1 O -7.047 8.279 1.008 1.00 . A A . 9 ASP OD1 1 1
21 43151 1 1 9 ASP OD2 O -9.161 8.133 1.397 1.00 . A A . 9 ASP OD2 1 1
21 43152 1 1 10 PHE C C -3.552 4.926 -2.031 1.00 . A A . 10 PHE C 1 1
21 43153 1 1 10 PHE CA C -3.897 5.401 -0.608 1.00 . A A . 10 PHE CA 1 1
21 43154 1 1 10 PHE CB C -3.136 4.580 0.456 1.00 . A A . 10 PHE CB 1 1
21 43155 1 1 10 PHE CD1 C -4.123 2.244 0.469 1.00 . A A . 10 PHE CD1 1 1
21 43156 1 1 10 PHE CD2 C -1.952 2.585 -0.544 1.00 . A A . 10 PHE CD2 1 1
21 43157 1 1 10 PHE CE1 C -4.039 0.875 0.175 1.00 . A A . 10 PHE CE1 1 1
21 43158 1 1 10 PHE CE2 C -1.873 1.222 -0.844 1.00 . A A . 10 PHE CE2 1 1
21 43159 1 1 10 PHE CG C -3.074 3.101 0.109 1.00 . A A . 10 PHE CG 1 1
21 43160 1 1 10 PHE CZ C -2.914 0.368 -0.483 1.00 . A A . 10 PHE CZ 1 1
21 43161 1 1 10 PHE H H -5.934 4.739 -0.906 1.00 . A A . 10 PHE H 1 1
21 43162 1 1 10 PHE HA H -3.640 6.443 -0.500 1.00 . A A . 10 PHE HA 1 1
21 43163 1 1 10 PHE HB2 H -2.146 4.966 0.539 1.00 . A A . 10 PHE HB2 1 1
21 43164 1 1 10 PHE HB3 H -3.628 4.688 1.404 1.00 . A A . 10 PHE HB3 1 1
21 43165 1 1 10 PHE HD1 H -4.992 2.638 0.975 1.00 . A A . 10 PHE HD1 1 1
21 43166 1 1 10 PHE HD2 H -1.152 3.237 -0.821 1.00 . A A . 10 PHE HD2 1 1
21 43167 1 1 10 PHE HE1 H -4.845 0.211 0.445 1.00 . A A . 10 PHE HE1 1 1
21 43168 1 1 10 PHE HE2 H -1.005 0.829 -1.354 1.00 . A A . 10 PHE HE2 1 1
21 43169 1 1 10 PHE HZ H -2.845 -0.684 -0.704 1.00 . A A . 10 PHE HZ 1 1
21 43170 1 1 10 PHE N N -5.337 5.199 -0.277 1.00 . A A . 10 PHE N 1 1
21 43171 1 1 10 PHE O O -4.421 4.729 -2.871 1.00 . A A . 10 PHE O 1 1
21 43172 1 1 11 GLY C C -0.445 3.607 -3.517 1.00 . A A . 11 GLY C 1 1
21 43173 1 1 11 GLY CA C -1.812 4.303 -3.641 1.00 . A A . 11 GLY CA 1 1
21 43174 1 1 11 GLY H H -1.606 4.931 -1.586 1.00 . A A . 11 GLY H 1 1
21 43175 1 1 11 GLY HA2 H -2.534 3.612 -4.053 1.00 . A A . 11 GLY HA2 1 1
21 43176 1 1 11 GLY HA3 H -1.718 5.157 -4.294 1.00 . A A . 11 GLY HA3 1 1
21 43177 1 1 11 GLY N N -2.270 4.754 -2.291 1.00 . A A . 11 GLY N 1 1
21 43178 1 1 11 GLY O O 0.098 3.475 -2.444 1.00 . A A . 11 GLY O 1 1
21 43179 1 1 12 THR C C 2.561 3.386 -4.085 1.00 . A A . 12 THR C 1 1
21 43180 1 1 12 THR CA C 1.432 2.444 -4.538 1.00 . A A . 12 THR CA 1 1
21 43181 1 1 12 THR CB C 1.694 1.965 -5.969 1.00 . A A . 12 THR CB 1 1
21 43182 1 1 12 THR CG2 C 0.506 1.141 -6.467 1.00 . A A . 12 THR CG2 1 1
21 43183 1 1 12 THR H H -0.345 3.254 -5.467 1.00 . A A . 12 THR H 1 1
21 43184 1 1 12 THR HA H 1.368 1.594 -3.878 1.00 . A A . 12 THR HA 1 1
21 43185 1 1 12 THR HB H 2.583 1.354 -5.986 1.00 . A A . 12 THR HB 1 1
21 43186 1 1 12 THR HG1 H 2.821 3.215 -6.944 1.00 . A A . 12 THR HG1 1 1
21 43187 1 1 12 THR HG21 H -0.036 1.705 -7.212 1.00 . A A . 12 THR HG21 1 1
21 43188 1 1 12 THR HG22 H -0.149 0.916 -5.639 1.00 . A A . 12 THR HG22 1 1
21 43189 1 1 12 THR HG23 H 0.865 0.221 -6.904 1.00 . A A . 12 THR HG23 1 1
21 43190 1 1 12 THR N N 0.110 3.149 -4.605 1.00 . A A . 12 THR N 1 1
21 43191 1 1 12 THR O O 3.452 3.695 -4.850 1.00 . A A . 12 THR O 1 1
21 43192 1 1 12 THR OG1 O 1.878 3.092 -6.815 1.00 . A A . 12 THR OG1 1 1
21 43193 1 1 13 LYS C C 3.249 5.356 -0.979 1.00 . A A . 13 LYS C 1 1
21 43194 1 1 13 LYS CA C 3.635 4.741 -2.334 1.00 . A A . 13 LYS CA 1 1
21 43195 1 1 13 LYS CB C 3.778 5.858 -3.377 1.00 . A A . 13 LYS CB 1 1
21 43196 1 1 13 LYS CD C 4.947 6.117 -5.572 1.00 . A A . 13 LYS CD 1 1
21 43197 1 1 13 LYS CE C 6.246 5.832 -6.330 1.00 . A A . 13 LYS CE 1 1
21 43198 1 1 13 LYS CG C 5.114 5.707 -4.107 1.00 . A A . 13 LYS CG 1 1
21 43199 1 1 13 LYS H H 1.824 3.551 -2.241 1.00 . A A . 13 LYS H 1 1
21 43200 1 1 13 LYS HA H 4.564 4.199 -2.247 1.00 . A A . 13 LYS HA 1 1
21 43201 1 1 13 LYS HB2 H 2.969 5.791 -4.089 1.00 . A A . 13 LYS HB2 1 1
21 43202 1 1 13 LYS HB3 H 3.747 6.817 -2.884 1.00 . A A . 13 LYS HB3 1 1
21 43203 1 1 13 LYS HD2 H 4.140 5.550 -6.013 1.00 . A A . 13 LYS HD2 1 1
21 43204 1 1 13 LYS HD3 H 4.723 7.172 -5.628 1.00 . A A . 13 LYS HD3 1 1
21 43205 1 1 13 LYS HE2 H 7.099 6.123 -5.734 1.00 . A A . 13 LYS HE2 1 1
21 43206 1 1 13 LYS HE3 H 6.308 4.788 -6.593 1.00 . A A . 13 LYS HE3 1 1
21 43207 1 1 13 LYS HG2 H 5.854 6.339 -3.637 1.00 . A A . 13 LYS HG2 1 1
21 43208 1 1 13 LYS HG3 H 5.438 4.679 -4.058 1.00 . A A . 13 LYS HG3 1 1
21 43209 1 1 13 LYS HZ1 H 7.002 6.495 -8.153 1.00 . A A . 13 LYS HZ1 1 1
21 43210 1 1 13 LYS HZ2 H 6.119 7.669 -7.301 1.00 . A A . 13 LYS HZ2 1 1
21 43211 1 1 13 LYS HZ3 H 5.309 6.406 -8.098 1.00 . A A . 13 LYS HZ3 1 1
21 43212 1 1 13 LYS N N 2.544 3.828 -2.843 1.00 . A A . 13 LYS N 1 1
21 43213 1 1 13 LYS NZ N 6.162 6.664 -7.563 1.00 . A A . 13 LYS NZ 1 1
21 43214 1 1 13 LYS O O 4.094 5.743 -0.197 1.00 . A A . 13 LYS O 1 1
21 43215 1 1 14 SER C C 0.484 5.193 1.246 1.00 . A A . 14 SER C 1 1
21 43216 1 1 14 SER CA C 1.512 6.109 0.562 1.00 . A A . 14 SER CA 1 1
21 43217 1 1 14 SER CB C 0.861 7.427 0.106 1.00 . A A . 14 SER CB 1 1
21 43218 1 1 14 SER H H 1.318 5.186 -1.378 1.00 . A A . 14 SER H 1 1
21 43219 1 1 14 SER HA H 2.340 6.316 1.236 1.00 . A A . 14 SER HA 1 1
21 43220 1 1 14 SER HB2 H -0.206 7.346 0.188 1.00 . A A . 14 SER HB2 1 1
21 43221 1 1 14 SER HB3 H 1.210 8.233 0.736 1.00 . A A . 14 SER HB3 1 1
21 43222 1 1 14 SER HG H 0.383 7.734 -1.759 1.00 . A A . 14 SER HG 1 1
21 43223 1 1 14 SER N N 1.979 5.481 -0.718 1.00 . A A . 14 SER N 1 1
21 43224 1 1 14 SER O O -0.241 4.486 0.590 1.00 . A A . 14 SER O 1 1
21 43225 1 1 14 SER OG O 1.198 7.702 -1.251 1.00 . A A . 14 SER OG 1 1
21 43226 1 1 15 ILE C C -1.415 5.008 4.347 1.00 . A A . 15 ILE C 1 1
21 43227 1 1 15 ILE CA C -0.517 4.271 3.308 1.00 . A A . 15 ILE CA 1 1
21 43228 1 1 15 ILE CB C 0.371 3.263 4.032 1.00 . A A . 15 ILE CB 1 1
21 43229 1 1 15 ILE CD1 C 0.290 1.671 2.095 1.00 . A A . 15 ILE CD1 1 1
21 43230 1 1 15 ILE CG1 C 1.208 2.495 3.004 1.00 . A A . 15 ILE CG1 1 1
21 43231 1 1 15 ILE CG2 C -0.509 2.285 4.820 1.00 . A A . 15 ILE CG2 1 1
21 43232 1 1 15 ILE H H 1.092 5.732 3.048 1.00 . A A . 15 ILE H 1 1
21 43233 1 1 15 ILE HA H -1.144 3.742 2.612 1.00 . A A . 15 ILE HA 1 1
21 43234 1 1 15 ILE HB H 1.023 3.790 4.714 1.00 . A A . 15 ILE HB 1 1
21 43235 1 1 15 ILE HD11 H 0.473 0.621 2.259 1.00 . A A . 15 ILE HD11 1 1
21 43236 1 1 15 ILE HD12 H 0.490 1.917 1.062 1.00 . A A . 15 ILE HD12 1 1
21 43237 1 1 15 ILE HD13 H -0.740 1.894 2.322 1.00 . A A . 15 ILE HD13 1 1
21 43238 1 1 15 ILE HG12 H 1.771 3.195 2.405 1.00 . A A . 15 ILE HG12 1 1
21 43239 1 1 15 ILE HG13 H 1.888 1.833 3.517 1.00 . A A . 15 ILE HG13 1 1
21 43240 1 1 15 ILE HG21 H -1.400 2.060 4.248 1.00 . A A . 15 ILE HG21 1 1
21 43241 1 1 15 ILE HG22 H -0.792 2.733 5.761 1.00 . A A . 15 ILE HG22 1 1
21 43242 1 1 15 ILE HG23 H 0.038 1.373 5.005 1.00 . A A . 15 ILE HG23 1 1
21 43243 1 1 15 ILE N N 0.455 5.176 2.560 1.00 . A A . 15 ILE N 1 1
21 43244 1 1 15 ILE O O -1.056 5.166 5.512 1.00 . A A . 15 ILE O 1 1
21 43245 1 1 16 GLY C C -4.766 5.240 4.860 1.00 . A A . 16 GLY C 1 1
21 43246 1 1 16 GLY CA C -3.504 6.066 4.941 1.00 . A A . 16 GLY CA 1 1
21 43247 1 1 16 GLY H H -2.893 5.262 3.041 1.00 . A A . 16 GLY H 1 1
21 43248 1 1 16 GLY HA2 H -3.082 6.027 5.936 1.00 . A A . 16 GLY HA2 1 1
21 43249 1 1 16 GLY HA3 H -3.709 7.084 4.652 1.00 . A A . 16 GLY HA3 1 1
21 43250 1 1 16 GLY N N -2.586 5.416 3.963 1.00 . A A . 16 GLY N 1 1
21 43251 1 1 16 GLY O O -5.489 5.338 3.889 1.00 . A A . 16 GLY O 1 1
21 43252 1 1 17 VAL C C -7.018 3.214 6.865 1.00 . A A . 17 VAL C 1 1
21 43253 1 1 17 VAL CA C -6.223 3.499 5.584 1.00 . A A . 17 VAL CA 1 1
21 43254 1 1 17 VAL CB C -5.704 2.206 4.855 1.00 . A A . 17 VAL CB 1 1
21 43255 1 1 17 VAL CG1 C -4.195 1.966 5.047 1.00 . A A . 17 VAL CG1 1 1
21 43256 1 1 17 VAL CG2 C -6.459 0.943 5.305 1.00 . A A . 17 VAL CG2 1 1
21 43257 1 1 17 VAL H H -4.405 4.216 6.568 1.00 . A A . 17 VAL H 1 1
21 43258 1 1 17 VAL HA H -6.867 4.009 4.900 1.00 . A A . 17 VAL HA 1 1
21 43259 1 1 17 VAL HB H -5.872 2.341 3.798 1.00 . A A . 17 VAL HB 1 1
21 43260 1 1 17 VAL HG11 H -3.668 2.302 4.165 1.00 . A A . 17 VAL HG11 1 1
21 43261 1 1 17 VAL HG12 H -4.018 0.914 5.186 1.00 . A A . 17 VAL HG12 1 1
21 43262 1 1 17 VAL HG13 H -3.834 2.505 5.903 1.00 . A A . 17 VAL HG13 1 1
21 43263 1 1 17 VAL HG21 H -5.883 0.074 5.041 1.00 . A A . 17 VAL HG21 1 1
21 43264 1 1 17 VAL HG22 H -7.411 0.898 4.812 1.00 . A A . 17 VAL HG22 1 1
21 43265 1 1 17 VAL HG23 H -6.607 0.961 6.370 1.00 . A A . 17 VAL HG23 1 1
21 43266 1 1 17 VAL N N -5.018 4.356 5.795 1.00 . A A . 17 VAL N 1 1
21 43267 1 1 17 VAL O O -6.547 3.380 7.967 1.00 . A A . 17 VAL O 1 1
21 43268 1 1 18 ALA C C -9.551 0.942 7.676 1.00 . A A . 18 ALA C 1 1
21 43269 1 1 18 ALA CA C -9.126 2.404 7.822 1.00 . A A . 18 ALA CA 1 1
21 43270 1 1 18 ALA CB C -10.365 3.281 7.679 1.00 . A A . 18 ALA CB 1 1
21 43271 1 1 18 ALA H H -8.561 2.626 5.763 1.00 . A A . 18 ALA H 1 1
21 43272 1 1 18 ALA HA H -8.648 2.599 8.771 1.00 . A A . 18 ALA HA 1 1
21 43273 1 1 18 ALA HB1 H -10.608 3.399 6.633 1.00 . A A . 18 ALA HB1 1 1
21 43274 1 1 18 ALA HB2 H -10.178 4.247 8.120 1.00 . A A . 18 ALA HB2 1 1
21 43275 1 1 18 ALA HB3 H -11.199 2.813 8.187 1.00 . A A . 18 ALA HB3 1 1
21 43276 1 1 18 ALA N N -8.235 2.757 6.679 1.00 . A A . 18 ALA N 1 1
21 43277 1 1 18 ALA O O -9.947 0.514 6.611 1.00 . A A . 18 ALA O 1 1
21 43278 1 1 19 VAL C C -11.363 -1.324 9.218 1.00 . A A . 19 VAL C 1 1
21 43279 1 1 19 VAL CA C -9.954 -1.233 8.621 1.00 . A A . 19 VAL CA 1 1
21 43280 1 1 19 VAL CB C -8.948 -2.023 9.461 1.00 . A A . 19 VAL CB 1 1
21 43281 1 1 19 VAL CG1 C -9.440 -3.459 9.659 1.00 . A A . 19 VAL CG1 1 1
21 43282 1 1 19 VAL CG2 C -7.583 -2.042 8.758 1.00 . A A . 19 VAL CG2 1 1
21 43283 1 1 19 VAL H H -9.213 0.544 9.583 1.00 . A A . 19 VAL H 1 1
21 43284 1 1 19 VAL HA H -9.938 -1.566 7.594 1.00 . A A . 19 VAL HA 1 1
21 43285 1 1 19 VAL HB H -8.852 -1.551 10.421 1.00 . A A . 19 VAL HB 1 1
21 43286 1 1 19 VAL HG11 H -9.490 -3.678 10.716 1.00 . A A . 19 VAL HG11 1 1
21 43287 1 1 19 VAL HG12 H -8.756 -4.143 9.181 1.00 . A A . 19 VAL HG12 1 1
21 43288 1 1 19 VAL HG13 H -10.421 -3.567 9.223 1.00 . A A . 19 VAL HG13 1 1
21 43289 1 1 19 VAL HG21 H -7.686 -1.649 7.756 1.00 . A A . 19 VAL HG21 1 1
21 43290 1 1 19 VAL HG22 H -7.216 -3.057 8.707 1.00 . A A . 19 VAL HG22 1 1
21 43291 1 1 19 VAL HG23 H -6.881 -1.435 9.312 1.00 . A A . 19 VAL HG23 1 1
21 43292 1 1 19 VAL N N -9.510 0.182 8.722 1.00 . A A . 19 VAL N 1 1
21 43293 1 1 19 VAL O O -11.686 -0.604 10.132 1.00 . A A . 19 VAL O 1 1
21 43294 1 1 20 GLY C C -13.813 -3.653 9.836 1.00 . A A . 20 GLY C 1 1
21 43295 1 1 20 GLY CA C -13.580 -2.255 9.284 1.00 . A A . 20 GLY CA 1 1
21 43296 1 1 20 GLY H H -11.965 -2.748 7.966 1.00 . A A . 20 GLY H 1 1
21 43297 1 1 20 GLY HA2 H -13.680 -1.535 10.079 1.00 . A A . 20 GLY HA2 1 1
21 43298 1 1 20 GLY HA3 H -14.305 -2.046 8.519 1.00 . A A . 20 GLY HA3 1 1
21 43299 1 1 20 GLY N N -12.213 -2.172 8.715 1.00 . A A . 20 GLY N 1 1
21 43300 1 1 20 GLY O O -13.477 -4.643 9.216 1.00 . A A . 20 GLY O 1 1
21 43301 1 1 21 GLN C C -16.155 -5.312 11.664 1.00 . A A . 21 GLN C 1 1
21 43302 1 1 21 GLN CA C -14.651 -5.078 11.585 1.00 . A A . 21 GLN CA 1 1
21 43303 1 1 21 GLN CB C -14.047 -5.021 12.992 1.00 . A A . 21 GLN CB 1 1
21 43304 1 1 21 GLN CD C -11.731 -5.686 12.316 1.00 . A A . 21 GLN CD 1 1
21 43305 1 1 21 GLN CG C -12.586 -4.569 12.916 1.00 . A A . 21 GLN CG 1 1
21 43306 1 1 21 GLN H H -14.656 -2.933 11.476 1.00 . A A . 21 GLN H 1 1
21 43307 1 1 21 GLN HA H -14.174 -5.852 11.006 1.00 . A A . 21 GLN HA 1 1
21 43308 1 1 21 GLN HB2 H -14.609 -4.320 13.593 1.00 . A A . 21 GLN HB2 1 1
21 43309 1 1 21 GLN HB3 H -14.096 -5.999 13.444 1.00 . A A . 21 GLN HB3 1 1
21 43310 1 1 21 GLN HE21 H -11.290 -4.656 10.678 1.00 . A A . 21 GLN HE21 1 1
21 43311 1 1 21 GLN HE22 H -10.615 -6.211 10.760 1.00 . A A . 21 GLN HE22 1 1
21 43312 1 1 21 GLN HG2 H -12.514 -3.688 12.294 1.00 . A A . 21 GLN HG2 1 1
21 43313 1 1 21 GLN HG3 H -12.228 -4.339 13.908 1.00 . A A . 21 GLN HG3 1 1
21 43314 1 1 21 GLN N N -14.390 -3.743 10.995 1.00 . A A . 21 GLN N 1 1
21 43315 1 1 21 GLN NE2 N -11.165 -5.503 11.155 1.00 . A A . 21 GLN NE2 1 1
21 43316 1 1 21 GLN O O -16.850 -4.663 12.430 1.00 . A A . 21 GLN O 1 1
21 43317 1 1 21 GLN OE1 O -11.574 -6.735 12.909 1.00 . A A . 21 GLN OE1 1 1
21 43318 1 1 22 ARG C C -18.409 -7.584 11.991 1.00 . A A . 22 ARG C 1 1
21 43319 1 1 22 ARG CA C -18.133 -6.505 10.952 1.00 . A A . 22 ARG CA 1 1
21 43320 1 1 22 ARG CB C -18.543 -6.947 9.551 1.00 . A A . 22 ARG CB 1 1
21 43321 1 1 22 ARG CD C -18.589 -6.196 7.142 1.00 . A A . 22 ARG CD 1 1
21 43322 1 1 22 ARG CG C -18.177 -5.826 8.572 1.00 . A A . 22 ARG CG 1 1
21 43323 1 1 22 ARG CZ C -20.770 -6.907 6.357 1.00 . A A . 22 ARG CZ 1 1
21 43324 1 1 22 ARG H H -16.098 -6.756 10.289 1.00 . A A . 22 ARG H 1 1
21 43325 1 1 22 ARG HA H -18.659 -5.601 11.217 1.00 . A A . 22 ARG HA 1 1
21 43326 1 1 22 ARG HB2 H -18.032 -7.858 9.292 1.00 . A A . 22 ARG HB2 1 1
21 43327 1 1 22 ARG HB3 H -19.610 -7.110 9.524 1.00 . A A . 22 ARG HB3 1 1
21 43328 1 1 22 ARG HD2 H -18.173 -5.485 6.436 1.00 . A A . 22 ARG HD2 1 1
21 43329 1 1 22 ARG HD3 H -18.268 -7.196 6.898 1.00 . A A . 22 ARG HD3 1 1
21 43330 1 1 22 ARG HE H -20.536 -5.486 7.725 1.00 . A A . 22 ARG HE 1 1
21 43331 1 1 22 ARG HG2 H -18.687 -4.925 8.870 1.00 . A A . 22 ARG HG2 1 1
21 43332 1 1 22 ARG HG3 H -17.110 -5.661 8.604 1.00 . A A . 22 ARG HG3 1 1
21 43333 1 1 22 ARG HH11 H -19.302 -7.127 5.011 1.00 . A A . 22 ARG HH11 1 1
21 43334 1 1 22 ARG HH12 H -20.774 -7.970 4.659 1.00 . A A . 22 ARG HH12 1 1
21 43335 1 1 22 ARG HH21 H -22.400 -6.873 7.520 1.00 . A A . 22 ARG HH21 1 1
21 43336 1 1 22 ARG HH22 H -22.527 -7.825 6.078 1.00 . A A . 22 ARG HH22 1 1
21 43337 1 1 22 ARG N N -16.671 -6.238 10.893 1.00 . A A . 22 ARG N 1 1
21 43338 1 1 22 ARG NE N -20.077 -6.124 7.139 1.00 . A A . 22 ARG NE 1 1
21 43339 1 1 22 ARG NH1 N -20.241 -7.371 5.257 1.00 . A A . 22 ARG NH1 1 1
21 43340 1 1 22 ARG NH2 N -21.994 -7.227 6.677 1.00 . A A . 22 ARG NH2 1 1
21 43341 1 1 22 ARG O O -19.141 -8.526 11.758 1.00 . A A . 22 ARG O 1 1
21 43342 1 1 23 ILE C C -18.723 -7.473 15.356 1.00 . A A . 23 ILE C 1 1
21 43343 1 1 23 ILE CA C -18.045 -8.326 14.281 1.00 . A A . 23 ILE CA 1 1
21 43344 1 1 23 ILE CB C -16.639 -8.854 14.665 1.00 . A A . 23 ILE CB 1 1
21 43345 1 1 23 ILE CD1 C -16.875 -8.401 17.118 1.00 . A A . 23 ILE CD1 1 1
21 43346 1 1 23 ILE CG1 C -16.667 -9.482 16.064 1.00 . A A . 23 ILE CG1 1 1
21 43347 1 1 23 ILE CG2 C -15.590 -7.738 14.617 1.00 . A A . 23 ILE CG2 1 1
21 43348 1 1 23 ILE H H -17.276 -6.628 13.292 1.00 . A A . 23 ILE H 1 1
21 43349 1 1 23 ILE HA H -18.680 -9.138 14.005 1.00 . A A . 23 ILE HA 1 1
21 43350 1 1 23 ILE HB H -16.356 -9.615 13.952 1.00 . A A . 23 ILE HB 1 1
21 43351 1 1 23 ILE HD11 H -16.680 -7.432 16.682 1.00 . A A . 23 ILE HD11 1 1
21 43352 1 1 23 ILE HD12 H -16.209 -8.567 17.941 1.00 . A A . 23 ILE HD12 1 1
21 43353 1 1 23 ILE HD13 H -17.900 -8.435 17.455 1.00 . A A . 23 ILE HD13 1 1
21 43354 1 1 23 ILE HG12 H -17.474 -10.197 16.119 1.00 . A A . 23 ILE HG12 1 1
21 43355 1 1 23 ILE HG13 H -15.728 -9.985 16.249 1.00 . A A . 23 ILE HG13 1 1
21 43356 1 1 23 ILE HG21 H -15.875 -6.949 15.296 1.00 . A A . 23 ILE HG21 1 1
21 43357 1 1 23 ILE HG22 H -15.528 -7.347 13.613 1.00 . A A . 23 ILE HG22 1 1
21 43358 1 1 23 ILE HG23 H -14.631 -8.136 14.909 1.00 . A A . 23 ILE HG23 1 1
21 43359 1 1 23 ILE N N -17.834 -7.410 13.148 1.00 . A A . 23 ILE N 1 1
21 43360 1 1 23 ILE O O -19.671 -7.880 15.998 1.00 . A A . 23 ILE O 1 1
21 43361 1 1 24 THR C C -19.402 -4.091 15.765 1.00 . A A . 24 THR C 1 1
21 43362 1 1 24 THR CA C -18.840 -5.320 16.505 1.00 . A A . 24 THR CA 1 1
21 43363 1 1 24 THR CB C -17.683 -4.909 17.422 1.00 . A A . 24 THR CB 1 1
21 43364 1 1 24 THR CG2 C -17.644 -5.837 18.637 1.00 . A A . 24 THR CG2 1 1
21 43365 1 1 24 THR H H -17.494 -5.962 14.971 1.00 . A A . 24 THR H 1 1
21 43366 1 1 24 THR HA H -19.614 -5.807 17.075 1.00 . A A . 24 THR HA 1 1
21 43367 1 1 24 THR HB H -17.833 -3.895 17.756 1.00 . A A . 24 THR HB 1 1
21 43368 1 1 24 THR HG1 H -16.090 -4.112 16.642 1.00 . A A . 24 THR HG1 1 1
21 43369 1 1 24 THR HG21 H -18.112 -5.348 19.478 1.00 . A A . 24 THR HG21 1 1
21 43370 1 1 24 THR HG22 H -16.618 -6.068 18.880 1.00 . A A . 24 THR HG22 1 1
21 43371 1 1 24 THR HG23 H -18.174 -6.750 18.409 1.00 . A A . 24 THR HG23 1 1
21 43372 1 1 24 THR N N -18.244 -6.261 15.519 1.00 . A A . 24 THR N 1 1
21 43373 1 1 24 THR O O -20.212 -3.358 16.294 1.00 . A A . 24 THR O 1 1
21 43374 1 1 24 THR OG1 O -16.453 -4.997 16.714 1.00 . A A . 24 THR OG1 1 1
21 43375 1 1 25 GLY C C -18.605 -1.486 13.921 1.00 . A A . 25 GLY C 1 1
21 43376 1 1 25 GLY CA C -19.517 -2.709 13.760 1.00 . A A . 25 GLY CA 1 1
21 43377 1 1 25 GLY H H -18.347 -4.482 14.118 1.00 . A A . 25 GLY H 1 1
21 43378 1 1 25 GLY HA2 H -19.575 -2.975 12.715 1.00 . A A . 25 GLY HA2 1 1
21 43379 1 1 25 GLY HA3 H -20.506 -2.462 14.119 1.00 . A A . 25 GLY HA3 1 1
21 43380 1 1 25 GLY N N -18.991 -3.874 14.535 1.00 . A A . 25 GLY N 1 1
21 43381 1 1 25 GLY O O -19.070 -0.364 13.941 1.00 . A A . 25 GLY O 1 1
21 43382 1 1 26 THR C C -15.307 -0.485 13.178 1.00 . A A . 26 THR C 1 1
21 43383 1 1 26 THR CA C -16.412 -0.516 14.247 1.00 . A A . 26 THR CA 1 1
21 43384 1 1 26 THR CB C -15.790 -0.748 15.620 1.00 . A A . 26 THR CB 1 1
21 43385 1 1 26 THR CG2 C -16.421 0.201 16.632 1.00 . A A . 26 THR CG2 1 1
21 43386 1 1 26 THR H H -16.945 -2.581 14.071 1.00 . A A . 26 THR H 1 1
21 43387 1 1 26 THR HA H -16.968 0.406 14.249 1.00 . A A . 26 THR HA 1 1
21 43388 1 1 26 THR HB H -14.745 -0.558 15.555 1.00 . A A . 26 THR HB 1 1
21 43389 1 1 26 THR HG1 H -15.217 -2.601 15.786 1.00 . A A . 26 THR HG1 1 1
21 43390 1 1 26 THR HG21 H -15.919 1.155 16.593 1.00 . A A . 26 THR HG21 1 1
21 43391 1 1 26 THR HG22 H -16.326 -0.218 17.623 1.00 . A A . 26 THR HG22 1 1
21 43392 1 1 26 THR HG23 H -17.466 0.332 16.395 1.00 . A A . 26 THR HG23 1 1
21 43393 1 1 26 THR N N -17.319 -1.680 14.062 1.00 . A A . 26 THR N 1 1
21 43394 1 1 26 THR O O -14.945 -1.502 12.620 1.00 . A A . 26 THR O 1 1
21 43395 1 1 26 THR OG1 O -15.991 -2.093 16.041 1.00 . A A . 26 THR OG1 1 1
21 43396 1 1 27 ALA C C -12.309 1.051 12.599 1.00 . A A . 27 ALA C 1 1
21 43397 1 1 27 ALA CA C -13.639 0.748 11.900 1.00 . A A . 27 ALA CA 1 1
21 43398 1 1 27 ALA CB C -13.994 1.879 10.915 1.00 . A A . 27 ALA CB 1 1
21 43399 1 1 27 ALA H H -15.032 1.482 13.383 1.00 . A A . 27 ALA H 1 1
21 43400 1 1 27 ALA HA H -13.567 -0.184 11.370 1.00 . A A . 27 ALA HA 1 1
21 43401 1 1 27 ALA HB1 H -14.589 1.482 10.102 1.00 . A A . 27 ALA HB1 1 1
21 43402 1 1 27 ALA HB2 H -13.083 2.304 10.510 1.00 . A A . 27 ALA HB2 1 1
21 43403 1 1 27 ALA HB3 H -14.550 2.650 11.424 1.00 . A A . 27 ALA HB3 1 1
21 43404 1 1 27 ALA N N -14.745 0.674 12.908 1.00 . A A . 27 ALA N 1 1
21 43405 1 1 27 ALA O O -12.154 2.057 13.263 1.00 . A A . 27 ALA O 1 1
21 43406 1 1 28 ARG C C -9.173 1.276 12.111 1.00 . A A . 28 ARG C 1 1
21 43407 1 1 28 ARG CA C -10.008 0.404 13.052 1.00 . A A . 28 ARG CA 1 1
21 43408 1 1 28 ARG CB C -9.414 -1.002 13.170 1.00 . A A . 28 ARG CB 1 1
21 43409 1 1 28 ARG CD C -7.267 -2.280 13.247 1.00 . A A . 28 ARG CD 1 1
21 43410 1 1 28 ARG CG C -7.930 -0.932 13.544 1.00 . A A . 28 ARG CG 1 1
21 43411 1 1 28 ARG CZ C -7.258 -4.387 14.437 1.00 . A A . 28 ARG CZ 1 1
21 43412 1 1 28 ARG H H -11.499 -0.603 11.880 1.00 . A A . 28 ARG H 1 1
21 43413 1 1 28 ARG HA H -10.102 0.859 14.024 1.00 . A A . 28 ARG HA 1 1
21 43414 1 1 28 ARG HB2 H -9.947 -1.549 13.931 1.00 . A A . 28 ARG HB2 1 1
21 43415 1 1 28 ARG HB3 H -9.518 -1.509 12.225 1.00 . A A . 28 ARG HB3 1 1
21 43416 1 1 28 ARG HD2 H -7.726 -2.741 12.384 1.00 . A A . 28 ARG HD2 1 1
21 43417 1 1 28 ARG HD3 H -6.208 -2.151 13.087 1.00 . A A . 28 ARG HD3 1 1
21 43418 1 1 28 ARG HE H -7.838 -2.688 15.283 1.00 . A A . 28 ARG HE 1 1
21 43419 1 1 28 ARG HG2 H -7.446 -0.160 12.966 1.00 . A A . 28 ARG HG2 1 1
21 43420 1 1 28 ARG HG3 H -7.835 -0.712 14.596 1.00 . A A . 28 ARG HG3 1 1
21 43421 1 1 28 ARG HH11 H -8.795 -4.810 13.226 1.00 . A A . 28 ARG HH11 1 1
21 43422 1 1 28 ARG HH12 H -7.834 -6.165 13.717 1.00 . A A . 28 ARG HH12 1 1
21 43423 1 1 28 ARG HH21 H -5.664 -4.264 15.642 1.00 . A A . 28 ARG HH21 1 1
21 43424 1 1 28 ARG HH22 H -6.062 -5.855 15.085 1.00 . A A . 28 ARG HH22 1 1
21 43425 1 1 28 ARG N N -11.345 0.190 12.433 1.00 . A A . 28 ARG N 1 1
21 43426 1 1 28 ARG NE N -7.502 -3.106 14.464 1.00 . A A . 28 ARG NE 1 1
21 43427 1 1 28 ARG NH1 N -8.022 -5.183 13.739 1.00 . A A . 28 ARG NH1 1 1
21 43428 1 1 28 ARG NH2 N -6.249 -4.873 15.107 1.00 . A A . 28 ARG NH2 1 1
21 43429 1 1 28 ARG O O -9.415 1.296 10.927 1.00 . A A . 28 ARG O 1 1
21 43430 1 1 29 PRO C C -6.114 2.192 11.358 1.00 . A A . 29 PRO C 1 1
21 43431 1 1 29 PRO CA C -7.404 2.881 11.831 1.00 . A A . 29 PRO CA 1 1
21 43432 1 1 29 PRO CB C -7.076 4.015 12.796 1.00 . A A . 29 PRO CB 1 1
21 43433 1 1 29 PRO CD C -7.866 2.078 14.068 1.00 . A A . 29 PRO CD 1 1
21 43434 1 1 29 PRO CG C -7.182 3.422 14.179 1.00 . A A . 29 PRO CG 1 1
21 43435 1 1 29 PRO HA H -7.968 3.257 10.999 1.00 . A A . 29 PRO HA 1 1
21 43436 1 1 29 PRO HB2 H -6.071 4.376 12.618 1.00 . A A . 29 PRO HB2 1 1
21 43437 1 1 29 PRO HB3 H -7.787 4.818 12.685 1.00 . A A . 29 PRO HB3 1 1
21 43438 1 1 29 PRO HD2 H -7.180 1.282 14.333 1.00 . A A . 29 PRO HD2 1 1
21 43439 1 1 29 PRO HD3 H -8.746 2.047 14.689 1.00 . A A . 29 PRO HD3 1 1
21 43440 1 1 29 PRO HG2 H -6.195 3.299 14.600 1.00 . A A . 29 PRO HG2 1 1
21 43441 1 1 29 PRO HG3 H -7.769 4.073 14.810 1.00 . A A . 29 PRO HG3 1 1
21 43442 1 1 29 PRO N N -8.236 1.994 12.658 1.00 . A A . 29 PRO N 1 1
21 43443 1 1 29 PRO O O -5.428 1.538 12.117 1.00 . A A . 29 PRO O 1 1
21 43444 1 1 30 LEU C C -3.438 2.893 9.572 1.00 . A A . 30 LEU C 1 1
21 43445 1 1 30 LEU CA C -4.501 1.781 9.577 1.00 . A A . 30 LEU CA 1 1
21 43446 1 1 30 LEU CB C -4.832 1.287 8.166 1.00 . A A . 30 LEU CB 1 1
21 43447 1 1 30 LEU CD1 C -4.773 -0.912 6.939 1.00 . A A . 30 LEU CD1 1 1
21 43448 1 1 30 LEU CD2 C -2.677 0.453 7.153 1.00 . A A . 30 LEU CD2 1 1
21 43449 1 1 30 LEU CG C -3.990 0.037 7.849 1.00 . A A . 30 LEU CG 1 1
21 43450 1 1 30 LEU H H -6.321 2.935 9.526 1.00 . A A . 30 LEU H 1 1
21 43451 1 1 30 LEU HA H -4.183 0.959 10.200 1.00 . A A . 30 LEU HA 1 1
21 43452 1 1 30 LEU HB2 H -5.881 1.037 8.115 1.00 . A A . 30 LEU HB2 1 1
21 43453 1 1 30 LEU HB3 H -4.612 2.062 7.458 1.00 . A A . 30 LEU HB3 1 1
21 43454 1 1 30 LEU HD11 H -5.821 -0.670 6.980 1.00 . A A . 30 LEU HD11 1 1
21 43455 1 1 30 LEU HD12 H -4.627 -1.928 7.273 1.00 . A A . 30 LEU HD12 1 1
21 43456 1 1 30 LEU HD13 H -4.417 -0.815 5.925 1.00 . A A . 30 LEU HD13 1 1
21 43457 1 1 30 LEU HD21 H -2.635 0.017 6.164 1.00 . A A . 30 LEU HD21 1 1
21 43458 1 1 30 LEU HD22 H -1.833 0.108 7.728 1.00 . A A . 30 LEU HD22 1 1
21 43459 1 1 30 LEU HD23 H -2.635 1.531 7.069 1.00 . A A . 30 LEU HD23 1 1
21 43460 1 1 30 LEU HG H -3.771 -0.481 8.769 1.00 . A A . 30 LEU HG 1 1
21 43461 1 1 30 LEU N N -5.765 2.376 10.108 1.00 . A A . 30 LEU N 1 1
21 43462 1 1 30 LEU O O -3.756 4.042 9.292 1.00 . A A . 30 LEU O 1 1
21 43463 1 1 31 PRO C C -0.974 4.577 9.071 1.00 . A A . 31 PRO C 1 1
21 43464 1 1 31 PRO CA C -1.092 3.470 10.116 1.00 . A A . 31 PRO CA 1 1
21 43465 1 1 31 PRO CB C 0.132 2.549 10.211 1.00 . A A . 31 PRO CB 1 1
21 43466 1 1 31 PRO CD C -1.753 1.149 10.148 1.00 . A A . 31 PRO CD 1 1
21 43467 1 1 31 PRO CG C -0.347 1.271 9.619 1.00 . A A . 31 PRO CG 1 1
21 43468 1 1 31 PRO HA H -1.209 3.945 11.078 1.00 . A A . 31 PRO HA 1 1
21 43469 1 1 31 PRO HB2 H 0.956 2.953 9.637 1.00 . A A . 31 PRO HB2 1 1
21 43470 1 1 31 PRO HB3 H 0.418 2.399 11.239 1.00 . A A . 31 PRO HB3 1 1
21 43471 1 1 31 PRO HD2 H -2.323 0.438 9.572 1.00 . A A . 31 PRO HD2 1 1
21 43472 1 1 31 PRO HD3 H -1.758 0.903 11.198 1.00 . A A . 31 PRO HD3 1 1
21 43473 1 1 31 PRO HG2 H -0.345 1.330 8.537 1.00 . A A . 31 PRO HG2 1 1
21 43474 1 1 31 PRO HG3 H 0.250 0.442 9.961 1.00 . A A . 31 PRO HG3 1 1
21 43475 1 1 31 PRO N N -2.229 2.515 9.939 1.00 . A A . 31 PRO N 1 1
21 43476 1 1 31 PRO O O -1.675 4.625 8.080 1.00 . A A . 31 PRO O 1 1
21 43477 1 1 32 ALA C C 0.632 6.458 7.149 1.00 . A A . 32 ALA C 1 1
21 43478 1 1 32 ALA CA C 0.076 6.735 8.539 1.00 . A A . 32 ALA CA 1 1
21 43479 1 1 32 ALA CB C 1.058 7.597 9.331 1.00 . A A . 32 ALA CB 1 1
21 43480 1 1 32 ALA H H 0.371 5.450 10.228 1.00 . A A . 32 ALA H 1 1
21 43481 1 1 32 ALA HA H -0.856 7.270 8.446 1.00 . A A . 32 ALA HA 1 1
21 43482 1 1 32 ALA HB1 H 2.065 7.387 9.004 1.00 . A A . 32 ALA HB1 1 1
21 43483 1 1 32 ALA HB2 H 0.967 7.373 10.385 1.00 . A A . 32 ALA HB2 1 1
21 43484 1 1 32 ALA HB3 H 0.836 8.641 9.166 1.00 . A A . 32 ALA HB3 1 1
21 43485 1 1 32 ALA N N -0.116 5.519 9.381 1.00 . A A . 32 ALA N 1 1
21 43486 1 1 32 ALA O O 1.429 5.574 6.914 1.00 . A A . 32 ALA O 1 1
21 43487 1 1 33 ILE C C 1.990 7.323 4.491 1.00 . A A . 33 ILE C 1 1
21 43488 1 1 33 ILE CA C 0.500 7.205 4.810 1.00 . A A . 33 ILE CA 1 1
21 43489 1 1 33 ILE CB C -0.283 8.381 4.244 1.00 . A A . 33 ILE CB 1 1
21 43490 1 1 33 ILE CD1 C -1.462 8.107 2.074 1.00 . A A . 33 ILE CD1 1 1
21 43491 1 1 33 ILE CG1 C -0.119 8.426 2.736 1.00 . A A . 33 ILE CG1 1 1
21 43492 1 1 33 ILE CG2 C 0.228 9.672 4.879 1.00 . A A . 33 ILE CG2 1 1
21 43493 1 1 33 ILE H H -0.507 7.897 6.520 1.00 . A A . 33 ILE H 1 1
21 43494 1 1 33 ILE HA H 0.139 6.332 4.383 1.00 . A A . 33 ILE HA 1 1
21 43495 1 1 33 ILE HB H -1.327 8.254 4.490 1.00 . A A . 33 ILE HB 1 1
21 43496 1 1 33 ILE HD11 H -1.562 7.038 1.962 1.00 . A A . 33 ILE HD11 1 1
21 43497 1 1 33 ILE HD12 H -1.507 8.577 1.104 1.00 . A A . 33 ILE HD12 1 1
21 43498 1 1 33 ILE HD13 H -2.266 8.480 2.693 1.00 . A A . 33 ILE HD13 1 1
21 43499 1 1 33 ILE HG12 H 0.215 9.408 2.433 1.00 . A A . 33 ILE HG12 1 1
21 43500 1 1 33 ILE HG13 H 0.607 7.689 2.441 1.00 . A A . 33 ILE HG13 1 1
21 43501 1 1 33 ILE HG21 H 0.998 10.099 4.258 1.00 . A A . 33 ILE HG21 1 1
21 43502 1 1 33 ILE HG22 H 0.632 9.453 5.858 1.00 . A A . 33 ILE HG22 1 1
21 43503 1 1 33 ILE HG23 H -0.589 10.371 4.977 1.00 . A A . 33 ILE HG23 1 1
21 43504 1 1 33 ILE N N 0.149 7.252 6.244 1.00 . A A . 33 ILE N 1 1
21 43505 1 1 33 ILE O O 2.372 8.075 3.628 1.00 . A A . 33 ILE O 1 1
21 43506 1 1 34 LYS C C 4.780 5.153 4.500 1.00 . A A . 34 LYS C 1 1
21 43507 1 1 34 LYS CA C 4.266 6.575 4.739 1.00 . A A . 34 LYS CA 1 1
21 43508 1 1 34 LYS CB C 4.965 7.219 5.936 1.00 . A A . 34 LYS CB 1 1
21 43509 1 1 34 LYS CD C 6.903 7.882 4.500 1.00 . A A . 34 LYS CD 1 1
21 43510 1 1 34 LYS CE C 7.874 9.018 4.167 1.00 . A A . 34 LYS CE 1 1
21 43511 1 1 34 LYS CG C 5.823 8.393 5.458 1.00 . A A . 34 LYS CG 1 1
21 43512 1 1 34 LYS H H 2.497 5.868 5.741 1.00 . A A . 34 LYS H 1 1
21 43513 1 1 34 LYS HA H 4.408 7.177 3.852 1.00 . A A . 34 LYS HA 1 1
21 43514 1 1 34 LYS HB2 H 4.223 7.576 6.635 1.00 . A A . 34 LYS HB2 1 1
21 43515 1 1 34 LYS HB3 H 5.595 6.489 6.421 1.00 . A A . 34 LYS HB3 1 1
21 43516 1 1 34 LYS HD2 H 7.443 7.071 4.968 1.00 . A A . 34 LYS HD2 1 1
21 43517 1 1 34 LYS HD3 H 6.439 7.530 3.591 1.00 . A A . 34 LYS HD3 1 1
21 43518 1 1 34 LYS HE2 H 7.458 9.650 3.393 1.00 . A A . 34 LYS HE2 1 1
21 43519 1 1 34 LYS HE3 H 8.092 9.598 5.050 1.00 . A A . 34 LYS HE3 1 1
21 43520 1 1 34 LYS HG2 H 5.199 9.112 4.947 1.00 . A A . 34 LYS HG2 1 1
21 43521 1 1 34 LYS HG3 H 6.294 8.864 6.307 1.00 . A A . 34 LYS HG3 1 1
21 43522 1 1 34 LYS HZ1 H 9.283 7.486 4.246 1.00 . A A . 34 LYS HZ1 1 1
21 43523 1 1 34 LYS HZ2 H 9.918 8.991 3.774 1.00 . A A . 34 LYS HZ2 1 1
21 43524 1 1 34 LYS HZ3 H 8.990 8.076 2.683 1.00 . A A . 34 LYS HZ3 1 1
21 43525 1 1 34 LYS N N 2.823 6.528 5.096 1.00 . A A . 34 LYS N 1 1
21 43526 1 1 34 LYS NZ N 9.109 8.341 3.681 1.00 . A A . 34 LYS NZ 1 1
21 43527 1 1 34 LYS O O 5.036 4.408 5.425 1.00 . A A . 34 LYS O 1 1
21 43528 1 1 35 ALA C C 6.941 3.393 2.867 1.00 . A A . 35 ALA C 1 1
21 43529 1 1 35 ALA CA C 5.411 3.398 2.944 1.00 . A A . 35 ALA CA 1 1
21 43530 1 1 35 ALA CB C 4.783 3.058 1.590 1.00 . A A . 35 ALA CB 1 1
21 43531 1 1 35 ALA H H 4.705 5.390 2.531 1.00 . A A . 35 ALA H 1 1
21 43532 1 1 35 ALA HA H 5.071 2.700 3.693 1.00 . A A . 35 ALA HA 1 1
21 43533 1 1 35 ALA HB1 H 5.475 2.470 1.008 1.00 . A A . 35 ALA HB1 1 1
21 43534 1 1 35 ALA HB2 H 4.550 3.970 1.061 1.00 . A A . 35 ALA HB2 1 1
21 43535 1 1 35 ALA HB3 H 3.875 2.492 1.747 1.00 . A A . 35 ALA HB3 1 1
21 43536 1 1 35 ALA N N 4.924 4.772 3.259 1.00 . A A . 35 ALA N 1 1
21 43537 1 1 35 ALA O O 7.568 4.427 2.752 1.00 . A A . 35 ALA O 1 1
21 43538 1 1 36 GLN C C 9.553 2.222 1.470 1.00 . A A . 36 GLN C 1 1
21 43539 1 1 36 GLN CA C 9.041 2.180 2.911 1.00 . A A . 36 GLN CA 1 1
21 43540 1 1 36 GLN CB C 9.399 0.846 3.567 1.00 . A A . 36 GLN CB 1 1
21 43541 1 1 36 GLN CD C 10.308 0.463 5.861 1.00 . A A . 36 GLN CD 1 1
21 43542 1 1 36 GLN CG C 10.615 1.033 4.475 1.00 . A A . 36 GLN CG 1 1
21 43543 1 1 36 GLN H H 7.028 1.417 3.064 1.00 . A A . 36 GLN H 1 1
21 43544 1 1 36 GLN HA H 9.463 2.990 3.480 1.00 . A A . 36 GLN HA 1 1
21 43545 1 1 36 GLN HB2 H 8.561 0.496 4.153 1.00 . A A . 36 GLN HB2 1 1
21 43546 1 1 36 GLN HB3 H 9.632 0.120 2.801 1.00 . A A . 36 GLN HB3 1 1
21 43547 1 1 36 GLN HE21 H 11.451 1.780 6.811 1.00 . A A . 36 GLN HE21 1 1
21 43548 1 1 36 GLN HE22 H 10.662 0.653 7.806 1.00 . A A . 36 GLN HE22 1 1
21 43549 1 1 36 GLN HG2 H 11.465 0.515 4.051 1.00 . A A . 36 GLN HG2 1 1
21 43550 1 1 36 GLN HG3 H 10.841 2.084 4.563 1.00 . A A . 36 GLN HG3 1 1
21 43551 1 1 36 GLN N N 7.549 2.240 2.954 1.00 . A A . 36 GLN N 1 1
21 43552 1 1 36 GLN NE2 N 10.853 1.011 6.913 1.00 . A A . 36 GLN NE2 1 1
21 43553 1 1 36 GLN O O 9.321 1.322 0.689 1.00 . A A . 36 GLN O 1 1
21 43554 1 1 36 GLN OE1 O 9.566 -0.491 5.988 1.00 . A A . 36 GLN OE1 1 1
21 43555 1 1 37 ASP C C 9.679 3.097 -1.296 1.00 . A A . 37 ASP C 1 1
21 43556 1 1 37 ASP CA C 10.789 3.369 -0.276 1.00 . A A . 37 ASP CA 1 1
21 43557 1 1 37 ASP CB C 11.876 2.298 -0.361 1.00 . A A . 37 ASP CB 1 1
21 43558 1 1 37 ASP CG C 13.125 2.782 0.380 1.00 . A A . 37 ASP CG 1 1
21 43559 1 1 37 ASP H H 10.433 3.978 1.760 1.00 . A A . 37 ASP H 1 1
21 43560 1 1 37 ASP HA H 11.220 4.344 -0.441 1.00 . A A . 37 ASP HA 1 1
21 43561 1 1 37 ASP HB2 H 11.517 1.385 0.092 1.00 . A A . 37 ASP HB2 1 1
21 43562 1 1 37 ASP HB3 H 12.121 2.115 -1.395 1.00 . A A . 37 ASP HB3 1 1
21 43563 1 1 37 ASP N N 10.255 3.264 1.113 1.00 . A A . 37 ASP N 1 1
21 43564 1 1 37 ASP O O 9.933 2.677 -2.407 1.00 . A A . 37 ASP O 1 1
21 43565 1 1 37 ASP OD1 O 13.573 3.879 0.090 1.00 . A A . 37 ASP OD1 1 1
21 43566 1 1 37 ASP OD2 O 13.611 2.046 1.223 1.00 . A A . 37 ASP OD2 1 1
21 43567 1 1 38 GLY C C 6.667 1.743 -1.559 1.00 . A A . 38 GLY C 1 1
21 43568 1 1 38 GLY CA C 7.323 3.093 -1.866 1.00 . A A . 38 GLY CA 1 1
21 43569 1 1 38 GLY H H 8.270 3.673 -0.022 1.00 . A A . 38 GLY H 1 1
21 43570 1 1 38 GLY HA2 H 6.592 3.881 -1.760 1.00 . A A . 38 GLY HA2 1 1
21 43571 1 1 38 GLY HA3 H 7.696 3.084 -2.879 1.00 . A A . 38 GLY HA3 1 1
21 43572 1 1 38 GLY N N 8.451 3.334 -0.924 1.00 . A A . 38 GLY N 1 1
21 43573 1 1 38 GLY O O 5.898 1.229 -2.348 1.00 . A A . 38 GLY O 1 1
21 43574 1 1 39 THR C C 5.216 0.039 0.919 1.00 . A A . 39 THR C 1 1
21 43575 1 1 39 THR CA C 6.365 -0.150 -0.089 1.00 . A A . 39 THR CA 1 1
21 43576 1 1 39 THR CB C 7.526 -0.921 0.538 1.00 . A A . 39 THR CB 1 1
21 43577 1 1 39 THR CG2 C 7.008 -2.189 1.199 1.00 . A A . 39 THR CG2 1 1
21 43578 1 1 39 THR H H 7.588 1.571 0.198 1.00 . A A . 39 THR H 1 1
21 43579 1 1 39 THR HA H 6.024 -0.654 -0.977 1.00 . A A . 39 THR HA 1 1
21 43580 1 1 39 THR HB H 8.008 -0.306 1.280 1.00 . A A . 39 THR HB 1 1
21 43581 1 1 39 THR HG1 H 8.737 -0.455 -0.911 1.00 . A A . 39 THR HG1 1 1
21 43582 1 1 39 THR HG21 H 6.809 -1.988 2.241 1.00 . A A . 39 THR HG21 1 1
21 43583 1 1 39 THR HG22 H 7.750 -2.965 1.114 1.00 . A A . 39 THR HG22 1 1
21 43584 1 1 39 THR HG23 H 6.097 -2.498 0.711 1.00 . A A . 39 THR HG23 1 1
21 43585 1 1 39 THR N N 6.965 1.159 -0.429 1.00 . A A . 39 THR N 1 1
21 43586 1 1 39 THR O O 5.439 0.490 2.024 1.00 . A A . 39 THR O 1 1
21 43587 1 1 39 THR OG1 O 8.464 -1.265 -0.473 1.00 . A A . 39 THR OG1 1 1
21 43588 1 1 40 PRO C C 2.942 -1.260 2.511 1.00 . A A . 40 PRO C 1 1
21 43589 1 1 40 PRO CA C 2.848 -0.201 1.408 1.00 . A A . 40 PRO CA 1 1
21 43590 1 1 40 PRO CB C 1.664 -0.472 0.481 1.00 . A A . 40 PRO CB 1 1
21 43591 1 1 40 PRO CD C 3.659 -0.881 -0.801 1.00 . A A . 40 PRO CD 1 1
21 43592 1 1 40 PRO CG C 2.223 -1.297 -0.630 1.00 . A A . 40 PRO CG 1 1
21 43593 1 1 40 PRO HA H 2.782 0.791 1.826 1.00 . A A . 40 PRO HA 1 1
21 43594 1 1 40 PRO HB2 H 0.892 -1.016 1.007 1.00 . A A . 40 PRO HB2 1 1
21 43595 1 1 40 PRO HB3 H 1.273 0.454 0.089 1.00 . A A . 40 PRO HB3 1 1
21 43596 1 1 40 PRO HD2 H 4.274 -1.739 -1.038 1.00 . A A . 40 PRO HD2 1 1
21 43597 1 1 40 PRO HD3 H 3.748 -0.125 -1.564 1.00 . A A . 40 PRO HD3 1 1
21 43598 1 1 40 PRO HG2 H 2.167 -2.346 -0.376 1.00 . A A . 40 PRO HG2 1 1
21 43599 1 1 40 PRO HG3 H 1.679 -1.108 -1.543 1.00 . A A . 40 PRO HG3 1 1
21 43600 1 1 40 PRO N N 4.025 -0.325 0.510 1.00 . A A . 40 PRO N 1 1
21 43601 1 1 40 PRO O O 3.585 -2.277 2.335 1.00 . A A . 40 PRO O 1 1
21 43602 1 1 41 ASP C C 1.709 -3.345 4.248 1.00 . A A . 41 ASP C 1 1
21 43603 1 1 41 ASP CA C 2.407 -2.080 4.714 1.00 . A A . 41 ASP CA 1 1
21 43604 1 1 41 ASP CB C 1.706 -1.482 5.936 1.00 . A A . 41 ASP CB 1 1
21 43605 1 1 41 ASP CG C 2.278 -0.093 6.235 1.00 . A A . 41 ASP CG 1 1
21 43606 1 1 41 ASP H H 1.795 -0.236 3.785 1.00 . A A . 41 ASP H 1 1
21 43607 1 1 41 ASP HA H 3.439 -2.300 4.949 1.00 . A A . 41 ASP HA 1 1
21 43608 1 1 41 ASP HB2 H 0.646 -1.405 5.745 1.00 . A A . 41 ASP HB2 1 1
21 43609 1 1 41 ASP HB3 H 1.870 -2.122 6.787 1.00 . A A . 41 ASP HB3 1 1
21 43610 1 1 41 ASP N N 2.317 -1.051 3.643 1.00 . A A . 41 ASP N 1 1
21 43611 1 1 41 ASP O O 0.524 -3.534 4.436 1.00 . A A . 41 ASP O 1 1
21 43612 1 1 41 ASP OD1 O 2.111 0.785 5.407 1.00 . A A . 41 ASP OD1 1 1
21 43613 1 1 41 ASP OD2 O 2.871 0.066 7.289 1.00 . A A . 41 ASP OD2 1 1
21 43614 1 1 42 TRP C C 1.897 -6.513 4.308 1.00 . A A . 42 TRP C 1 1
21 43615 1 1 42 TRP CA C 1.893 -5.496 3.165 1.00 . A A . 42 TRP CA 1 1
21 43616 1 1 42 TRP CB C 2.835 -5.934 2.042 1.00 . A A . 42 TRP CB 1 1
21 43617 1 1 42 TRP CD1 C 1.478 -7.356 0.458 1.00 . A A . 42 TRP CD1 1 1
21 43618 1 1 42 TRP CD2 C 2.748 -8.589 1.847 1.00 . A A . 42 TRP CD2 1 1
21 43619 1 1 42 TRP CE2 C 2.047 -9.500 1.022 1.00 . A A . 42 TRP CE2 1 1
21 43620 1 1 42 TRP CE3 C 3.625 -9.114 2.816 1.00 . A A . 42 TRP CE3 1 1
21 43621 1 1 42 TRP CG C 2.368 -7.234 1.469 1.00 . A A . 42 TRP CG 1 1
21 43622 1 1 42 TRP CH2 C 3.081 -11.384 2.121 1.00 . A A . 42 TRP CH2 1 1
21 43623 1 1 42 TRP CZ2 C 2.206 -10.880 1.152 1.00 . A A . 42 TRP CZ2 1 1
21 43624 1 1 42 TRP CZ3 C 3.787 -10.503 2.950 1.00 . A A . 42 TRP CZ3 1 1
21 43625 1 1 42 TRP H H 3.412 -4.024 3.528 1.00 . A A . 42 TRP H 1 1
21 43626 1 1 42 TRP HA H 0.895 -5.353 2.783 1.00 . A A . 42 TRP HA 1 1
21 43627 1 1 42 TRP HB2 H 2.844 -5.181 1.267 1.00 . A A . 42 TRP HB2 1 1
21 43628 1 1 42 TRP HB3 H 3.834 -6.053 2.437 1.00 . A A . 42 TRP HB3 1 1
21 43629 1 1 42 TRP HD1 H 0.996 -6.539 -0.057 1.00 . A A . 42 TRP HD1 1 1
21 43630 1 1 42 TRP HE1 H 0.687 -9.060 -0.496 1.00 . A A . 42 TRP HE1 1 1
21 43631 1 1 42 TRP HE3 H 4.175 -8.445 3.460 1.00 . A A . 42 TRP HE3 1 1
21 43632 1 1 42 TRP HH2 H 3.211 -12.450 2.228 1.00 . A A . 42 TRP HH2 1 1
21 43633 1 1 42 TRP HZ2 H 1.659 -11.554 0.511 1.00 . A A . 42 TRP HZ2 1 1
21 43634 1 1 42 TRP HZ3 H 4.463 -10.894 3.697 1.00 . A A . 42 TRP HZ3 1 1
21 43635 1 1 42 TRP N N 2.460 -4.215 3.651 1.00 . A A . 42 TRP N 1 1
21 43636 1 1 42 TRP NE1 N 1.286 -8.700 0.192 1.00 . A A . 42 TRP NE1 1 1
21 43637 1 1 42 TRP O O 1.192 -7.503 4.276 1.00 . A A . 42 TRP O 1 1
21 43638 1 1 43 ASN C C 1.512 -6.908 7.387 1.00 . A A . 43 ASN C 1 1
21 43639 1 1 43 ASN CA C 2.704 -7.201 6.485 1.00 . A A . 43 ASN CA 1 1
21 43640 1 1 43 ASN CB C 4.024 -6.911 7.205 1.00 . A A . 43 ASN CB 1 1
21 43641 1 1 43 ASN CG C 4.758 -8.225 7.485 1.00 . A A . 43 ASN CG 1 1
21 43642 1 1 43 ASN H H 3.216 -5.440 5.354 1.00 . A A . 43 ASN H 1 1
21 43643 1 1 43 ASN HA H 2.681 -8.225 6.145 1.00 . A A . 43 ASN HA 1 1
21 43644 1 1 43 ASN HB2 H 4.640 -6.278 6.582 1.00 . A A . 43 ASN HB2 1 1
21 43645 1 1 43 ASN HB3 H 3.821 -6.408 8.139 1.00 . A A . 43 ASN HB3 1 1
21 43646 1 1 43 ASN HD21 H 5.976 -8.045 5.926 1.00 . A A . 43 ASN HD21 1 1
21 43647 1 1 43 ASN HD22 H 6.200 -9.443 6.863 1.00 . A A . 43 ASN HD22 1 1
21 43648 1 1 43 ASN N N 2.674 -6.262 5.331 1.00 . A A . 43 ASN N 1 1
21 43649 1 1 43 ASN ND2 N 5.725 -8.602 6.691 1.00 . A A . 43 ASN ND2 1 1
21 43650 1 1 43 ASN O O 0.948 -7.782 8.018 1.00 . A A . 43 ASN O 1 1
21 43651 1 1 43 ASN OD1 O 4.449 -8.915 8.435 1.00 . A A . 43 ASN OD1 1 1
21 43652 1 1 44 ILE C C -1.337 -5.673 7.631 1.00 . A A . 44 ILE C 1 1
21 43653 1 1 44 ILE CA C -0.020 -5.259 8.291 1.00 . A A . 44 ILE CA 1 1
21 43654 1 1 44 ILE CB C 0.073 -3.732 8.369 1.00 . A A . 44 ILE CB 1 1
21 43655 1 1 44 ILE CD1 C 1.824 -3.983 10.131 1.00 . A A . 44 ILE CD1 1 1
21 43656 1 1 44 ILE CG1 C 1.474 -3.301 8.817 1.00 . A A . 44 ILE CG1 1 1
21 43657 1 1 44 ILE CG2 C -0.953 -3.218 9.369 1.00 . A A . 44 ILE CG2 1 1
21 43658 1 1 44 ILE H H 1.607 -4.989 6.918 1.00 . A A . 44 ILE H 1 1
21 43659 1 1 44 ILE HA H 0.064 -5.685 9.278 1.00 . A A . 44 ILE HA 1 1
21 43660 1 1 44 ILE HB H -0.134 -3.313 7.400 1.00 . A A . 44 ILE HB 1 1
21 43661 1 1 44 ILE HD11 H 1.931 -5.043 9.965 1.00 . A A . 44 ILE HD11 1 1
21 43662 1 1 44 ILE HD12 H 1.035 -3.805 10.845 1.00 . A A . 44 ILE HD12 1 1
21 43663 1 1 44 ILE HD13 H 2.751 -3.578 10.506 1.00 . A A . 44 ILE HD13 1 1
21 43664 1 1 44 ILE HG12 H 2.197 -3.580 8.064 1.00 . A A . 44 ILE HG12 1 1
21 43665 1 1 44 ILE HG13 H 1.493 -2.230 8.954 1.00 . A A . 44 ILE HG13 1 1
21 43666 1 1 44 ILE HG21 H -1.835 -3.838 9.324 1.00 . A A . 44 ILE HG21 1 1
21 43667 1 1 44 ILE HG22 H -1.213 -2.200 9.122 1.00 . A A . 44 ILE HG22 1 1
21 43668 1 1 44 ILE HG23 H -0.535 -3.255 10.362 1.00 . A A . 44 ILE HG23 1 1
21 43669 1 1 44 ILE N N 1.131 -5.664 7.443 1.00 . A A . 44 ILE N 1 1
21 43670 1 1 44 ILE O O -2.200 -6.257 8.255 1.00 . A A . 44 ILE O 1 1
21 43671 1 1 45 ILE C C -2.836 -7.238 5.467 1.00 . A A . 45 ILE C 1 1
21 43672 1 1 45 ILE CA C -2.755 -5.726 5.670 1.00 . A A . 45 ILE CA 1 1
21 43673 1 1 45 ILE CB C -2.671 -5.005 4.336 1.00 . A A . 45 ILE CB 1 1
21 43674 1 1 45 ILE CD1 C -1.913 -2.824 3.413 1.00 . A A . 45 ILE CD1 1 1
21 43675 1 1 45 ILE CG1 C -2.578 -3.505 4.600 1.00 . A A . 45 ILE CG1 1 1
21 43676 1 1 45 ILE CG2 C -3.928 -5.304 3.515 1.00 . A A . 45 ILE CG2 1 1
21 43677 1 1 45 ILE H H -0.790 -4.886 5.895 1.00 . A A . 45 ILE H 1 1
21 43678 1 1 45 ILE HA H -3.607 -5.369 6.220 1.00 . A A . 45 ILE HA 1 1
21 43679 1 1 45 ILE HB H -1.796 -5.335 3.797 1.00 . A A . 45 ILE HB 1 1
21 43680 1 1 45 ILE HD11 H -2.672 -2.442 2.749 1.00 . A A . 45 ILE HD11 1 1
21 43681 1 1 45 ILE HD12 H -1.300 -3.542 2.888 1.00 . A A . 45 ILE HD12 1 1
21 43682 1 1 45 ILE HD13 H -1.297 -2.012 3.766 1.00 . A A . 45 ILE HD13 1 1
21 43683 1 1 45 ILE HG12 H -3.570 -3.103 4.743 1.00 . A A . 45 ILE HG12 1 1
21 43684 1 1 45 ILE HG13 H -1.989 -3.330 5.488 1.00 . A A . 45 ILE HG13 1 1
21 43685 1 1 45 ILE HG21 H -3.797 -6.235 2.984 1.00 . A A . 45 ILE HG21 1 1
21 43686 1 1 45 ILE HG22 H -4.096 -4.506 2.808 1.00 . A A . 45 ILE HG22 1 1
21 43687 1 1 45 ILE HG23 H -4.778 -5.383 4.177 1.00 . A A . 45 ILE HG23 1 1
21 43688 1 1 45 ILE N N -1.497 -5.364 6.375 1.00 . A A . 45 ILE N 1 1
21 43689 1 1 45 ILE O O -3.843 -7.859 5.746 1.00 . A A . 45 ILE O 1 1
21 43690 1 1 46 GLU C C -2.167 -10.013 6.091 1.00 . A A . 46 GLU C 1 1
21 43691 1 1 46 GLU CA C -1.804 -9.313 4.782 1.00 . A A . 46 GLU CA 1 1
21 43692 1 1 46 GLU CB C -0.383 -9.677 4.356 1.00 . A A . 46 GLU CB 1 1
21 43693 1 1 46 GLU CD C 0.907 -11.743 4.904 1.00 . A A . 46 GLU CD 1 1
21 43694 1 1 46 GLU CG C -0.289 -11.188 4.130 1.00 . A A . 46 GLU CG 1 1
21 43695 1 1 46 GLU H H -0.975 -7.326 4.777 1.00 . A A . 46 GLU H 1 1
21 43696 1 1 46 GLU HA H -2.503 -9.576 4.004 1.00 . A A . 46 GLU HA 1 1
21 43697 1 1 46 GLU HB2 H -0.137 -9.158 3.441 1.00 . A A . 46 GLU HB2 1 1
21 43698 1 1 46 GLU HB3 H 0.310 -9.388 5.132 1.00 . A A . 46 GLU HB3 1 1
21 43699 1 1 46 GLU HG2 H -1.197 -11.660 4.478 1.00 . A A . 46 GLU HG2 1 1
21 43700 1 1 46 GLU HG3 H -0.159 -11.387 3.078 1.00 . A A . 46 GLU HG3 1 1
21 43701 1 1 46 GLU N N -1.782 -7.840 4.991 1.00 . A A . 46 GLU N 1 1
21 43702 1 1 46 GLU O O -2.774 -11.066 6.098 1.00 . A A . 46 GLU O 1 1
21 43703 1 1 46 GLU OE1 O 1.815 -10.977 5.181 1.00 . A A . 46 GLU OE1 1 1
21 43704 1 1 46 GLU OE2 O 0.894 -12.924 5.209 1.00 . A A . 46 GLU OE2 1 1
21 43705 1 1 47 ARG C C -3.638 -10.073 8.739 1.00 . A A . 47 ARG C 1 1
21 43706 1 1 47 ARG CA C -2.124 -10.066 8.509 1.00 . A A . 47 ARG CA 1 1
21 43707 1 1 47 ARG CB C -1.424 -9.205 9.561 1.00 . A A . 47 ARG CB 1 1
21 43708 1 1 47 ARG CD C -1.163 -8.825 12.020 1.00 . A A . 47 ARG CD 1 1
21 43709 1 1 47 ARG CG C -1.730 -9.763 10.952 1.00 . A A . 47 ARG CG 1 1
21 43710 1 1 47 ARG CZ C -0.695 -9.713 14.221 1.00 . A A . 47 ARG CZ 1 1
21 43711 1 1 47 ARG H H -1.309 -8.585 7.176 1.00 . A A . 47 ARG H 1 1
21 43712 1 1 47 ARG HA H -1.737 -11.073 8.544 1.00 . A A . 47 ARG HA 1 1
21 43713 1 1 47 ARG HB2 H -0.358 -9.223 9.389 1.00 . A A . 47 ARG HB2 1 1
21 43714 1 1 47 ARG HB3 H -1.783 -8.190 9.494 1.00 . A A . 47 ARG HB3 1 1
21 43715 1 1 47 ARG HD2 H -0.083 -8.791 11.954 1.00 . A A . 47 ARG HD2 1 1
21 43716 1 1 47 ARG HD3 H -1.579 -7.836 11.913 1.00 . A A . 47 ARG HD3 1 1
21 43717 1 1 47 ARG HE H -2.536 -9.596 13.488 1.00 . A A . 47 ARG HE 1 1
21 43718 1 1 47 ARG HG2 H -2.800 -9.847 11.078 1.00 . A A . 47 ARG HG2 1 1
21 43719 1 1 47 ARG HG3 H -1.277 -10.738 11.055 1.00 . A A . 47 ARG HG3 1 1
21 43720 1 1 47 ARG HH11 H -0.407 -7.809 14.764 1.00 . A A . 47 ARG HH11 1 1
21 43721 1 1 47 ARG HH12 H 0.541 -8.982 15.616 1.00 . A A . 47 ARG HH12 1 1
21 43722 1 1 47 ARG HH21 H -0.780 -11.687 13.891 1.00 . A A . 47 ARG HH21 1 1
21 43723 1 1 47 ARG HH22 H 0.328 -11.180 15.122 1.00 . A A . 47 ARG HH22 1 1
21 43724 1 1 47 ARG N N -1.799 -9.434 7.201 1.00 . A A . 47 ARG N 1 1
21 43725 1 1 47 ARG NE N -1.587 -9.422 13.316 1.00 . A A . 47 ARG NE 1 1
21 43726 1 1 47 ARG NH1 N -0.144 -8.760 14.922 1.00 . A A . 47 ARG NH1 1 1
21 43727 1 1 47 ARG NH2 N -0.356 -10.957 14.429 1.00 . A A . 47 ARG NH2 1 1
21 43728 1 1 47 ARG O O -4.209 -11.079 9.105 1.00 . A A . 47 ARG O 1 1
21 43729 1 1 48 LEU C C -6.480 -9.824 7.732 1.00 . A A . 48 LEU C 1 1
21 43730 1 1 48 LEU CA C -5.773 -8.937 8.757 1.00 . A A . 48 LEU CA 1 1
21 43731 1 1 48 LEU CB C -6.188 -7.481 8.551 1.00 . A A . 48 LEU CB 1 1
21 43732 1 1 48 LEU CD1 C -5.797 -5.143 9.228 1.00 . A A . 48 LEU CD1 1 1
21 43733 1 1 48 LEU CD2 C -5.195 -6.964 10.802 1.00 . A A . 48 LEU CD2 1 1
21 43734 1 1 48 LEU CG C -5.261 -6.544 9.329 1.00 . A A . 48 LEU CG 1 1
21 43735 1 1 48 LEU H H -3.837 -8.145 8.243 1.00 . A A . 48 LEU H 1 1
21 43736 1 1 48 LEU HA H -6.011 -9.244 9.761 1.00 . A A . 48 LEU HA 1 1
21 43737 1 1 48 LEU HB2 H -6.136 -7.242 7.500 1.00 . A A . 48 LEU HB2 1 1
21 43738 1 1 48 LEU HB3 H -7.202 -7.349 8.898 1.00 . A A . 48 LEU HB3 1 1
21 43739 1 1 48 LEU HD11 H -5.619 -4.773 8.230 1.00 . A A . 48 LEU HD11 1 1
21 43740 1 1 48 LEU HD12 H -5.291 -4.521 9.945 1.00 . A A . 48 LEU HD12 1 1
21 43741 1 1 48 LEU HD13 H -6.854 -5.156 9.428 1.00 . A A . 48 LEU HD13 1 1
21 43742 1 1 48 LEU HD21 H -4.210 -7.348 11.023 1.00 . A A . 48 LEU HD21 1 1
21 43743 1 1 48 LEU HD22 H -5.931 -7.731 10.992 1.00 . A A . 48 LEU HD22 1 1
21 43744 1 1 48 LEU HD23 H -5.397 -6.109 11.430 1.00 . A A . 48 LEU HD23 1 1
21 43745 1 1 48 LEU HG H -4.280 -6.561 8.898 1.00 . A A . 48 LEU HG 1 1
21 43746 1 1 48 LEU N N -4.301 -8.963 8.536 1.00 . A A . 48 LEU N 1 1
21 43747 1 1 48 LEU O O -7.411 -10.536 8.044 1.00 . A A . 48 LEU O 1 1
21 43748 1 1 49 LEU C C -6.560 -12.082 5.705 1.00 . A A . 49 LEU C 1 1
21 43749 1 1 49 LEU CA C -6.713 -10.578 5.443 1.00 . A A . 49 LEU CA 1 1
21 43750 1 1 49 LEU CB C -5.989 -10.189 4.152 1.00 . A A . 49 LEU CB 1 1
21 43751 1 1 49 LEU CD1 C -6.200 -7.699 4.103 1.00 . A A . 49 LEU CD1 1 1
21 43752 1 1 49 LEU CD2 C -6.410 -9.014 1.991 1.00 . A A . 49 LEU CD2 1 1
21 43753 1 1 49 LEU CG C -6.704 -9.009 3.493 1.00 . A A . 49 LEU CG 1 1
21 43754 1 1 49 LEU H H -5.311 -9.170 6.272 1.00 . A A . 49 LEU H 1 1
21 43755 1 1 49 LEU HA H -7.754 -10.312 5.368 1.00 . A A . 49 LEU HA 1 1
21 43756 1 1 49 LEU HB2 H -4.971 -9.912 4.382 1.00 . A A . 49 LEU HB2 1 1
21 43757 1 1 49 LEU HB3 H -5.987 -11.030 3.474 1.00 . A A . 49 LEU HB3 1 1
21 43758 1 1 49 LEU HD11 H -6.888 -6.902 3.861 1.00 . A A . 49 LEU HD11 1 1
21 43759 1 1 49 LEU HD12 H -5.225 -7.467 3.701 1.00 . A A . 49 LEU HD12 1 1
21 43760 1 1 49 LEU HD13 H -6.133 -7.805 5.174 1.00 . A A . 49 LEU HD13 1 1
21 43761 1 1 49 LEU HD21 H -5.538 -8.408 1.793 1.00 . A A . 49 LEU HD21 1 1
21 43762 1 1 49 LEU HD22 H -7.258 -8.611 1.457 1.00 . A A . 49 LEU HD22 1 1
21 43763 1 1 49 LEU HD23 H -6.226 -10.026 1.664 1.00 . A A . 49 LEU HD23 1 1
21 43764 1 1 49 LEU HG H -7.769 -9.096 3.656 1.00 . A A . 49 LEU HG 1 1
21 43765 1 1 49 LEU N N -6.055 -9.765 6.504 1.00 . A A . 49 LEU N 1 1
21 43766 1 1 49 LEU O O -7.498 -12.842 5.564 1.00 . A A . 49 LEU O 1 1
21 43767 1 1 50 LYS C C -5.801 -14.445 7.615 1.00 . A A . 50 LYS C 1 1
21 43768 1 1 50 LYS CA C -5.170 -13.982 6.296 1.00 . A A . 50 LYS CA 1 1
21 43769 1 1 50 LYS CB C -3.648 -14.147 6.345 1.00 . A A . 50 LYS CB 1 1
21 43770 1 1 50 LYS CD C -3.353 -16.429 5.357 1.00 . A A . 50 LYS CD 1 1
21 43771 1 1 50 LYS CE C -3.326 -17.922 5.699 1.00 . A A . 50 LYS CE 1 1
21 43772 1 1 50 LYS CG C -3.287 -15.606 6.646 1.00 . A A . 50 LYS CG 1 1
21 43773 1 1 50 LYS H H -4.635 -11.896 6.148 1.00 . A A . 50 LYS H 1 1
21 43774 1 1 50 LYS HA H -5.567 -14.555 5.474 1.00 . A A . 50 LYS HA 1 1
21 43775 1 1 50 LYS HB2 H -3.226 -13.863 5.392 1.00 . A A . 50 LYS HB2 1 1
21 43776 1 1 50 LYS HB3 H -3.244 -13.513 7.120 1.00 . A A . 50 LYS HB3 1 1
21 43777 1 1 50 LYS HD2 H -4.266 -16.197 4.828 1.00 . A A . 50 LYS HD2 1 1
21 43778 1 1 50 LYS HD3 H -2.504 -16.191 4.733 1.00 . A A . 50 LYS HD3 1 1
21 43779 1 1 50 LYS HE2 H -3.971 -18.124 6.544 1.00 . A A . 50 LYS HE2 1 1
21 43780 1 1 50 LYS HE3 H -3.626 -18.509 4.847 1.00 . A A . 50 LYS HE3 1 1
21 43781 1 1 50 LYS HG2 H -2.288 -15.652 7.051 1.00 . A A . 50 LYS HG2 1 1
21 43782 1 1 50 LYS HG3 H -3.983 -16.010 7.364 1.00 . A A . 50 LYS HG3 1 1
21 43783 1 1 50 LYS HZ1 H -1.351 -18.316 5.174 1.00 . A A . 50 LYS HZ1 1 1
21 43784 1 1 50 LYS HZ2 H -1.860 -19.097 6.595 1.00 . A A . 50 LYS HZ2 1 1
21 43785 1 1 50 LYS HZ3 H -1.519 -17.433 6.613 1.00 . A A . 50 LYS HZ3 1 1
21 43786 1 1 50 LYS N N -5.384 -12.522 6.058 1.00 . A A . 50 LYS N 1 1
21 43787 1 1 50 LYS NZ N -1.907 -18.214 6.046 1.00 . A A . 50 LYS NZ 1 1
21 43788 1 1 50 LYS O O -6.358 -15.522 7.696 1.00 . A A . 50 LYS O 1 1
21 43789 1 1 51 GLU C C -7.771 -13.793 10.069 1.00 . A A . 51 GLU C 1 1
21 43790 1 1 51 GLU CA C -6.273 -14.105 9.964 1.00 . A A . 51 GLU CA 1 1
21 43791 1 1 51 GLU CB C -5.495 -13.320 11.020 1.00 . A A . 51 GLU CB 1 1
21 43792 1 1 51 GLU CD C -4.980 -15.280 12.491 1.00 . A A . 51 GLU CD 1 1
21 43793 1 1 51 GLU CG C -4.379 -14.200 11.588 1.00 . A A . 51 GLU CG 1 1
21 43794 1 1 51 GLU H H -5.228 -12.810 8.589 1.00 . A A . 51 GLU H 1 1
21 43795 1 1 51 GLU HA H -6.105 -15.160 10.106 1.00 . A A . 51 GLU HA 1 1
21 43796 1 1 51 GLU HB2 H -5.068 -12.437 10.570 1.00 . A A . 51 GLU HB2 1 1
21 43797 1 1 51 GLU HB3 H -6.162 -13.031 11.818 1.00 . A A . 51 GLU HB3 1 1
21 43798 1 1 51 GLU HG2 H -3.843 -14.668 10.773 1.00 . A A . 51 GLU HG2 1 1
21 43799 1 1 51 GLU HG3 H -3.698 -13.590 12.163 1.00 . A A . 51 GLU HG3 1 1
21 43800 1 1 51 GLU N N -5.699 -13.666 8.657 1.00 . A A . 51 GLU N 1 1
21 43801 1 1 51 GLU O O -8.509 -14.505 10.723 1.00 . A A . 51 GLU O 1 1
21 43802 1 1 51 GLU OE1 O -6.191 -15.435 12.476 1.00 . A A . 51 GLU OE1 1 1
21 43803 1 1 51 GLU OE2 O -4.218 -15.936 13.182 1.00 . A A . 51 GLU OE2 1 1
21 43804 1 1 52 TRP C C -10.429 -12.632 8.248 1.00 . A A . 52 TRP C 1 1
21 43805 1 1 52 TRP CA C -9.687 -12.406 9.569 1.00 . A A . 52 TRP CA 1 1
21 43806 1 1 52 TRP CB C -9.733 -10.927 9.950 1.00 . A A . 52 TRP CB 1 1
21 43807 1 1 52 TRP CD1 C -8.099 -9.859 11.550 1.00 . A A . 52 TRP CD1 1 1
21 43808 1 1 52 TRP CD2 C -9.397 -11.404 12.540 1.00 . A A . 52 TRP CD2 1 1
21 43809 1 1 52 TRP CE2 C -8.539 -10.892 13.542 1.00 . A A . 52 TRP CE2 1 1
21 43810 1 1 52 TRP CE3 C -10.322 -12.399 12.904 1.00 . A A . 52 TRP CE3 1 1
21 43811 1 1 52 TRP CG C -9.097 -10.732 11.285 1.00 . A A . 52 TRP CG 1 1
21 43812 1 1 52 TRP CH2 C -9.522 -12.341 15.203 1.00 . A A . 52 TRP CH2 1 1
21 43813 1 1 52 TRP CZ2 C -8.597 -11.351 14.858 1.00 . A A . 52 TRP CZ2 1 1
21 43814 1 1 52 TRP CZ3 C -10.383 -12.864 14.227 1.00 . A A . 52 TRP CZ3 1 1
21 43815 1 1 52 TRP H H -7.633 -12.156 8.945 1.00 . A A . 52 TRP H 1 1
21 43816 1 1 52 TRP HA H -10.139 -12.991 10.353 1.00 . A A . 52 TRP HA 1 1
21 43817 1 1 52 TRP HB2 H -9.205 -10.346 9.211 1.00 . A A . 52 TRP HB2 1 1
21 43818 1 1 52 TRP HB3 H -10.759 -10.601 9.994 1.00 . A A . 52 TRP HB3 1 1
21 43819 1 1 52 TRP HD1 H -7.638 -9.197 10.833 1.00 . A A . 52 TRP HD1 1 1
21 43820 1 1 52 TRP HE1 H -7.073 -9.425 13.337 1.00 . A A . 52 TRP HE1 1 1
21 43821 1 1 52 TRP HE3 H -10.990 -12.809 12.160 1.00 . A A . 52 TRP HE3 1 1
21 43822 1 1 52 TRP HH2 H -9.573 -12.702 16.219 1.00 . A A . 52 TRP HH2 1 1
21 43823 1 1 52 TRP HZ2 H -7.932 -10.945 15.605 1.00 . A A . 52 TRP HZ2 1 1
21 43824 1 1 52 TRP HZ3 H -11.097 -13.629 14.496 1.00 . A A . 52 TRP HZ3 1 1
21 43825 1 1 52 TRP N N -8.234 -12.737 9.457 1.00 . A A . 52 TRP N 1 1
21 43826 1 1 52 TRP NE1 N -7.768 -9.952 12.888 1.00 . A A . 52 TRP NE1 1 1
21 43827 1 1 52 TRP O O -11.632 -12.490 8.193 1.00 . A A . 52 TRP O 1 1
21 43828 1 1 53 GLN C C -11.179 -11.900 5.477 1.00 . A A . 53 GLN C 1 1
21 43829 1 1 53 GLN CA C -10.414 -13.176 5.869 1.00 . A A . 53 GLN CA 1 1
21 43830 1 1 53 GLN CB C -11.373 -14.353 6.080 1.00 . A A . 53 GLN CB 1 1
21 43831 1 1 53 GLN CD C -11.446 -16.716 6.895 1.00 . A A . 53 GLN CD 1 1
21 43832 1 1 53 GLN CG C -10.564 -15.639 6.263 1.00 . A A . 53 GLN CG 1 1
21 43833 1 1 53 GLN H H -8.760 -13.061 7.255 1.00 . A A . 53 GLN H 1 1
21 43834 1 1 53 GLN HA H -9.687 -13.427 5.114 1.00 . A A . 53 GLN HA 1 1
21 43835 1 1 53 GLN HB2 H -11.980 -14.181 6.955 1.00 . A A . 53 GLN HB2 1 1
21 43836 1 1 53 GLN HB3 H -12.012 -14.456 5.215 1.00 . A A . 53 GLN HB3 1 1
21 43837 1 1 53 GLN HE21 H -10.229 -18.204 6.398 1.00 . A A . 53 GLN HE21 1 1
21 43838 1 1 53 GLN HE22 H -11.629 -18.663 7.241 1.00 . A A . 53 GLN HE22 1 1
21 43839 1 1 53 GLN HG2 H -10.209 -15.979 5.301 1.00 . A A . 53 GLN HG2 1 1
21 43840 1 1 53 GLN HG3 H -9.720 -15.443 6.907 1.00 . A A . 53 GLN HG3 1 1
21 43841 1 1 53 GLN N N -9.732 -12.964 7.188 1.00 . A A . 53 GLN N 1 1
21 43842 1 1 53 GLN NE2 N -11.070 -17.964 6.841 1.00 . A A . 53 GLN NE2 1 1
21 43843 1 1 53 GLN O O -12.160 -11.554 6.100 1.00 . A A . 53 GLN O 1 1
21 43844 1 1 53 GLN OE1 O -12.488 -16.418 7.445 1.00 . A A . 53 GLN OE1 1 1
21 43845 1 1 54 PRO C C -12.683 -10.196 3.373 1.00 . A A . 54 PRO C 1 1
21 43846 1 1 54 PRO CA C -11.332 -9.948 4.042 1.00 . A A . 54 PRO CA 1 1
21 43847 1 1 54 PRO CB C -10.334 -9.360 3.049 1.00 . A A . 54 PRO CB 1 1
21 43848 1 1 54 PRO CD C -9.537 -11.563 3.626 1.00 . A A . 54 PRO CD 1 1
21 43849 1 1 54 PRO CG C -9.563 -10.531 2.530 1.00 . A A . 54 PRO CG 1 1
21 43850 1 1 54 PRO HA H -11.444 -9.283 4.882 1.00 . A A . 54 PRO HA 1 1
21 43851 1 1 54 PRO HB2 H -10.858 -8.865 2.242 1.00 . A A . 54 PRO HB2 1 1
21 43852 1 1 54 PRO HB3 H -9.669 -8.671 3.545 1.00 . A A . 54 PRO HB3 1 1
21 43853 1 1 54 PRO HD2 H -9.651 -12.555 3.210 1.00 . A A . 54 PRO HD2 1 1
21 43854 1 1 54 PRO HD3 H -8.626 -11.493 4.195 1.00 . A A . 54 PRO HD3 1 1
21 43855 1 1 54 PRO HG2 H -10.051 -10.932 1.652 1.00 . A A . 54 PRO HG2 1 1
21 43856 1 1 54 PRO HG3 H -8.555 -10.232 2.288 1.00 . A A . 54 PRO HG3 1 1
21 43857 1 1 54 PRO N N -10.693 -11.220 4.468 1.00 . A A . 54 PRO N 1 1
21 43858 1 1 54 PRO O O -12.757 -10.721 2.280 1.00 . A A . 54 PRO O 1 1
21 43859 1 1 55 ASP C C -15.239 -9.048 2.191 1.00 . A A . 55 ASP C 1 1
21 43860 1 1 55 ASP CA C -15.092 -9.995 3.385 1.00 . A A . 55 ASP CA 1 1
21 43861 1 1 55 ASP CB C -16.102 -9.638 4.475 1.00 . A A . 55 ASP CB 1 1
21 43862 1 1 55 ASP CG C -17.470 -10.213 4.107 1.00 . A A . 55 ASP CG 1 1
21 43863 1 1 55 ASP H H -13.678 -9.358 4.895 1.00 . A A . 55 ASP H 1 1
21 43864 1 1 55 ASP HA H -15.223 -11.021 3.077 1.00 . A A . 55 ASP HA 1 1
21 43865 1 1 55 ASP HB2 H -15.776 -10.050 5.419 1.00 . A A . 55 ASP HB2 1 1
21 43866 1 1 55 ASP HB3 H -16.176 -8.564 4.557 1.00 . A A . 55 ASP HB3 1 1
21 43867 1 1 55 ASP N N -13.755 -9.800 4.009 1.00 . A A . 55 ASP N 1 1
21 43868 1 1 55 ASP O O -15.710 -9.429 1.139 1.00 . A A . 55 ASP O 1 1
21 43869 1 1 55 ASP OD1 O -18.119 -9.641 3.247 1.00 . A A . 55 ASP OD1 1 1
21 43870 1 1 55 ASP OD2 O -17.844 -11.218 4.689 1.00 . A A . 55 ASP OD2 1 1
21 43871 1 1 56 GLU C C -13.796 -5.828 1.314 1.00 . A A . 56 GLU C 1 1
21 43872 1 1 56 GLU CA C -14.934 -6.844 1.216 1.00 . A A . 56 GLU CA 1 1
21 43873 1 1 56 GLU CB C -16.288 -6.161 1.413 1.00 . A A . 56 GLU CB 1 1
21 43874 1 1 56 GLU CD C -18.619 -6.044 0.521 1.00 . A A . 56 GLU CD 1 1
21 43875 1 1 56 GLU CG C -17.362 -6.912 0.622 1.00 . A A . 56 GLU CG 1 1
21 43876 1 1 56 GLU H H -14.445 -7.523 3.207 1.00 . A A . 56 GLU H 1 1
21 43877 1 1 56 GLU HA H -14.909 -7.357 0.268 1.00 . A A . 56 GLU HA 1 1
21 43878 1 1 56 GLU HB2 H -16.544 -6.170 2.463 1.00 . A A . 56 GLU HB2 1 1
21 43879 1 1 56 GLU HB3 H -16.233 -5.142 1.064 1.00 . A A . 56 GLU HB3 1 1
21 43880 1 1 56 GLU HG2 H -16.993 -7.130 -0.369 1.00 . A A . 56 GLU HG2 1 1
21 43881 1 1 56 GLU HG3 H -17.604 -7.835 1.128 1.00 . A A . 56 GLU HG3 1 1
21 43882 1 1 56 GLU N N -14.829 -7.815 2.345 1.00 . A A . 56 GLU N 1 1
21 43883 1 1 56 GLU O O -13.242 -5.621 2.374 1.00 . A A . 56 GLU O 1 1
21 43884 1 1 56 GLU OE1 O -18.978 -5.439 1.517 1.00 . A A . 56 GLU OE1 1 1
21 43885 1 1 56 GLU OE2 O -19.199 -6.000 -0.551 1.00 . A A . 56 GLU OE2 1 1
21 43886 1 1 57 ILE C C -12.682 -2.876 -0.346 1.00 . A A . 57 ILE C 1 1
21 43887 1 1 57 ILE CA C -12.310 -4.202 0.320 1.00 . A A . 57 ILE CA 1 1
21 43888 1 1 57 ILE CB C -11.090 -4.800 -0.377 1.00 . A A . 57 ILE CB 1 1
21 43889 1 1 57 ILE CD1 C -10.904 -6.534 1.423 1.00 . A A . 57 ILE CD1 1 1
21 43890 1 1 57 ILE CG1 C -10.964 -6.303 -0.085 1.00 . A A . 57 ILE CG1 1 1
21 43891 1 1 57 ILE CG2 C -9.856 -4.073 0.153 1.00 . A A . 57 ILE CG2 1 1
21 43892 1 1 57 ILE H H -13.866 -5.372 -0.626 1.00 . A A . 57 ILE H 1 1
21 43893 1 1 57 ILE HA H -12.072 -4.026 1.358 1.00 . A A . 57 ILE HA 1 1
21 43894 1 1 57 ILE HB H -11.168 -4.639 -1.441 1.00 . A A . 57 ILE HB 1 1
21 43895 1 1 57 ILE HD11 H -11.744 -7.139 1.726 1.00 . A A . 57 ILE HD11 1 1
21 43896 1 1 57 ILE HD12 H -10.938 -5.583 1.934 1.00 . A A . 57 ILE HD12 1 1
21 43897 1 1 57 ILE HD13 H -9.985 -7.044 1.671 1.00 . A A . 57 ILE HD13 1 1
21 43898 1 1 57 ILE HG12 H -11.819 -6.820 -0.495 1.00 . A A . 57 ILE HG12 1 1
21 43899 1 1 57 ILE HG13 H -10.062 -6.682 -0.541 1.00 . A A . 57 ILE HG13 1 1
21 43900 1 1 57 ILE HG21 H -9.967 -3.011 -0.024 1.00 . A A . 57 ILE HG21 1 1
21 43901 1 1 57 ILE HG22 H -8.977 -4.434 -0.353 1.00 . A A . 57 ILE HG22 1 1
21 43902 1 1 57 ILE HG23 H -9.765 -4.249 1.215 1.00 . A A . 57 ILE HG23 1 1
21 43903 1 1 57 ILE N N -13.424 -5.196 0.231 1.00 . A A . 57 ILE N 1 1
21 43904 1 1 57 ILE O O -13.239 -2.835 -1.425 1.00 . A A . 57 ILE O 1 1
21 43905 1 1 58 ILE C C -11.290 0.240 -0.530 1.00 . A A . 58 ILE C 1 1
21 43906 1 1 58 ILE CA C -12.637 -0.439 -0.266 1.00 . A A . 58 ILE CA 1 1
21 43907 1 1 58 ILE CB C -13.409 0.353 0.816 1.00 . A A . 58 ILE CB 1 1
21 43908 1 1 58 ILE CD1 C -15.089 -1.425 1.497 1.00 . A A . 58 ILE CD1 1 1
21 43909 1 1 58 ILE CG1 C -13.926 -0.549 1.964 1.00 . A A . 58 ILE CG1 1 1
21 43910 1 1 58 ILE CG2 C -14.581 1.096 0.167 1.00 . A A . 58 ILE CG2 1 1
21 43911 1 1 58 ILE H H -11.881 -1.868 1.152 1.00 . A A . 58 ILE H 1 1
21 43912 1 1 58 ILE HA H -13.217 -0.514 -1.172 1.00 . A A . 58 ILE HA 1 1
21 43913 1 1 58 ILE HB H -12.737 1.081 1.235 1.00 . A A . 58 ILE HB 1 1
21 43914 1 1 58 ILE HD11 H -15.898 -1.348 2.210 1.00 . A A . 58 ILE HD11 1 1
21 43915 1 1 58 ILE HD12 H -14.759 -2.450 1.436 1.00 . A A . 58 ILE HD12 1 1
21 43916 1 1 58 ILE HD13 H -15.429 -1.097 0.530 1.00 . A A . 58 ILE HD13 1 1
21 43917 1 1 58 ILE HG12 H -13.125 -1.181 2.316 1.00 . A A . 58 ILE HG12 1 1
21 43918 1 1 58 ILE HG13 H -14.258 0.075 2.776 1.00 . A A . 58 ILE HG13 1 1
21 43919 1 1 58 ILE HG21 H -15.296 1.375 0.926 1.00 . A A . 58 ILE HG21 1 1
21 43920 1 1 58 ILE HG22 H -15.057 0.452 -0.558 1.00 . A A . 58 ILE HG22 1 1
21 43921 1 1 58 ILE HG23 H -14.215 1.984 -0.327 1.00 . A A . 58 ILE HG23 1 1
21 43922 1 1 58 ILE N N -12.349 -1.793 0.296 1.00 . A A . 58 ILE N 1 1
21 43923 1 1 58 ILE O O -10.477 0.328 0.353 1.00 . A A . 58 ILE O 1 1
21 43924 1 1 59 VAL C C -9.736 2.595 -2.780 1.00 . A A . 59 VAL C 1 1
21 43925 1 1 59 VAL CA C -9.662 1.291 -1.973 1.00 . A A . 59 VAL CA 1 1
21 43926 1 1 59 VAL CB C -8.915 0.223 -2.753 1.00 . A A . 59 VAL CB 1 1
21 43927 1 1 59 VAL CG1 C -7.516 0.724 -3.122 1.00 . A A . 59 VAL CG1 1 1
21 43928 1 1 59 VAL CG2 C -8.792 -1.040 -1.896 1.00 . A A . 59 VAL CG2 1 1
21 43929 1 1 59 VAL H H -11.649 0.566 -2.460 1.00 . A A . 59 VAL H 1 1
21 43930 1 1 59 VAL HA H -9.163 1.470 -1.034 1.00 . A A . 59 VAL HA 1 1
21 43931 1 1 59 VAL HB H -9.471 -0.001 -3.646 1.00 . A A . 59 VAL HB 1 1
21 43932 1 1 59 VAL HG11 H -7.601 1.551 -3.810 1.00 . A A . 59 VAL HG11 1 1
21 43933 1 1 59 VAL HG12 H -6.958 -0.075 -3.587 1.00 . A A . 59 VAL HG12 1 1
21 43934 1 1 59 VAL HG13 H -7.003 1.049 -2.229 1.00 . A A . 59 VAL HG13 1 1
21 43935 1 1 59 VAL HG21 H -9.757 -1.519 -1.821 1.00 . A A . 59 VAL HG21 1 1
21 43936 1 1 59 VAL HG22 H -8.444 -0.774 -0.909 1.00 . A A . 59 VAL HG22 1 1
21 43937 1 1 59 VAL HG23 H -8.088 -1.718 -2.355 1.00 . A A . 59 VAL HG23 1 1
21 43938 1 1 59 VAL N N -11.008 0.674 -1.727 1.00 . A A . 59 VAL N 1 1
21 43939 1 1 59 VAL O O -10.618 2.792 -3.598 1.00 . A A . 59 VAL O 1 1
21 43940 1 1 60 GLY C C -7.779 5.762 -2.717 1.00 . A A . 60 GLY C 1 1
21 43941 1 1 60 GLY CA C -8.780 4.764 -3.326 1.00 . A A . 60 GLY CA 1 1
21 43942 1 1 60 GLY H H -8.084 3.295 -1.911 1.00 . A A . 60 GLY H 1 1
21 43943 1 1 60 GLY HA2 H -8.502 4.562 -4.351 1.00 . A A . 60 GLY HA2 1 1
21 43944 1 1 60 GLY HA3 H -9.768 5.197 -3.305 1.00 . A A . 60 GLY HA3 1 1
21 43945 1 1 60 GLY N N -8.791 3.483 -2.563 1.00 . A A . 60 GLY N 1 1
21 43946 1 1 60 GLY O O -7.952 6.230 -1.613 1.00 . A A . 60 GLY O 1 1
21 43947 1 1 61 LEU C C -6.413 8.462 -2.726 1.00 . A A . 61 LEU C 1 1
21 43948 1 1 61 LEU CA C -5.744 7.084 -2.899 1.00 . A A . 61 LEU CA 1 1
21 43949 1 1 61 LEU CB C -4.598 7.106 -3.945 1.00 . A A . 61 LEU CB 1 1
21 43950 1 1 61 LEU CD1 C -3.354 8.414 -5.681 1.00 . A A . 61 LEU CD1 1 1
21 43951 1 1 61 LEU CD2 C -5.849 8.337 -5.742 1.00 . A A . 61 LEU CD2 1 1
21 43952 1 1 61 LEU CG C -4.622 8.369 -4.826 1.00 . A A . 61 LEU CG 1 1
21 43953 1 1 61 LEU H H -6.598 5.716 -4.320 1.00 . A A . 61 LEU H 1 1
21 43954 1 1 61 LEU HA H -5.365 6.743 -1.953 1.00 . A A . 61 LEU HA 1 1
21 43955 1 1 61 LEU HB2 H -3.653 7.063 -3.428 1.00 . A A . 61 LEU HB2 1 1
21 43956 1 1 61 LEU HB3 H -4.690 6.235 -4.579 1.00 . A A . 61 LEU HB3 1 1
21 43957 1 1 61 LEU HD11 H -3.148 9.434 -5.968 1.00 . A A . 61 LEU HD11 1 1
21 43958 1 1 61 LEU HD12 H -3.496 7.811 -6.566 1.00 . A A . 61 LEU HD12 1 1
21 43959 1 1 61 LEU HD13 H -2.523 8.026 -5.111 1.00 . A A . 61 LEU HD13 1 1
21 43960 1 1 61 LEU HD21 H -6.526 9.131 -5.463 1.00 . A A . 61 LEU HD21 1 1
21 43961 1 1 61 LEU HD22 H -6.349 7.385 -5.642 1.00 . A A . 61 LEU HD22 1 1
21 43962 1 1 61 LEU HD23 H -5.537 8.474 -6.768 1.00 . A A . 61 LEU HD23 1 1
21 43963 1 1 61 LEU HG H -4.660 9.248 -4.198 1.00 . A A . 61 LEU HG 1 1
21 43964 1 1 61 LEU N N -6.735 6.104 -3.435 1.00 . A A . 61 LEU N 1 1
21 43965 1 1 61 LEU O O -7.320 8.804 -3.457 1.00 . A A . 61 LEU O 1 1
21 43966 1 1 62 PRO C C -6.177 11.508 -2.625 1.00 . A A . 62 PRO C 1 1
21 43967 1 1 62 PRO CA C -6.509 10.547 -1.482 1.00 . A A . 62 PRO CA 1 1
21 43968 1 1 62 PRO CB C -5.821 10.972 -0.185 1.00 . A A . 62 PRO CB 1 1
21 43969 1 1 62 PRO CD C -4.847 8.874 -0.832 1.00 . A A . 62 PRO CD 1 1
21 43970 1 1 62 PRO CG C -4.553 10.184 -0.151 1.00 . A A . 62 PRO CG 1 1
21 43971 1 1 62 PRO HA H -7.575 10.489 -1.331 1.00 . A A . 62 PRO HA 1 1
21 43972 1 1 62 PRO HB2 H -5.609 12.032 -0.203 1.00 . A A . 62 PRO HB2 1 1
21 43973 1 1 62 PRO HB3 H -6.435 10.722 0.666 1.00 . A A . 62 PRO HB3 1 1
21 43974 1 1 62 PRO HD2 H -3.977 8.527 -1.376 1.00 . A A . 62 PRO HD2 1 1
21 43975 1 1 62 PRO HD3 H -5.170 8.135 -0.116 1.00 . A A . 62 PRO HD3 1 1
21 43976 1 1 62 PRO HG2 H -3.773 10.714 -0.680 1.00 . A A . 62 PRO HG2 1 1
21 43977 1 1 62 PRO HG3 H -4.254 10.004 0.870 1.00 . A A . 62 PRO HG3 1 1
21 43978 1 1 62 PRO N N -5.942 9.202 -1.754 1.00 . A A . 62 PRO N 1 1
21 43979 1 1 62 PRO O O -5.161 11.386 -3.278 1.00 . A A . 62 PRO O 1 1
21 43980 1 1 63 LEU C C -5.999 14.637 -3.456 1.00 . A A . 63 LEU C 1 1
21 43981 1 1 63 LEU CA C -6.775 13.425 -3.981 1.00 . A A . 63 LEU CA 1 1
21 43982 1 1 63 LEU CB C -8.164 13.839 -4.474 1.00 . A A . 63 LEU CB 1 1
21 43983 1 1 63 LEU CD1 C -9.026 16.067 -3.749 1.00 . A A . 63 LEU CD1 1 1
21 43984 1 1 63 LEU CD2 C -10.298 13.990 -3.184 1.00 . A A . 63 LEU CD2 1 1
21 43985 1 1 63 LEU CG C -8.901 14.590 -3.366 1.00 . A A . 63 LEU CG 1 1
21 43986 1 1 63 LEU H H -7.849 12.536 -2.340 1.00 . A A . 63 LEU H 1 1
21 43987 1 1 63 LEU HA H -6.230 12.945 -4.778 1.00 . A A . 63 LEU HA 1 1
21 43988 1 1 63 LEU HB2 H -8.062 14.480 -5.338 1.00 . A A . 63 LEU HB2 1 1
21 43989 1 1 63 LEU HB3 H -8.726 12.958 -4.743 1.00 . A A . 63 LEU HB3 1 1
21 43990 1 1 63 LEU HD11 H -8.414 16.266 -4.616 1.00 . A A . 63 LEU HD11 1 1
21 43991 1 1 63 LEU HD12 H -8.694 16.682 -2.926 1.00 . A A . 63 LEU HD12 1 1
21 43992 1 1 63 LEU HD13 H -10.057 16.294 -3.977 1.00 . A A . 63 LEU HD13 1 1
21 43993 1 1 63 LEU HD21 H -10.974 14.753 -2.828 1.00 . A A . 63 LEU HD21 1 1
21 43994 1 1 63 LEU HD22 H -10.253 13.185 -2.466 1.00 . A A . 63 LEU HD22 1 1
21 43995 1 1 63 LEU HD23 H -10.651 13.608 -4.130 1.00 . A A . 63 LEU HD23 1 1
21 43996 1 1 63 LEU HG H -8.347 14.504 -2.442 1.00 . A A . 63 LEU HG 1 1
21 43997 1 1 63 LEU N N -7.033 12.459 -2.875 1.00 . A A . 63 LEU N 1 1
21 43998 1 1 63 LEU O O -5.906 14.858 -2.266 1.00 . A A . 63 LEU O 1 1
21 43999 1 1 64 ASN C C -5.424 17.413 -2.847 1.00 . A A . 64 ASN C 1 1
21 44000 1 1 64 ASN CA C -4.653 16.615 -3.907 1.00 . A A . 64 ASN CA 1 1
21 44001 1 1 64 ASN CB C -4.474 17.450 -5.175 1.00 . A A . 64 ASN CB 1 1
21 44002 1 1 64 ASN CG C -2.981 17.649 -5.449 1.00 . A A . 64 ASN CG 1 1
21 44003 1 1 64 ASN H H -5.520 15.212 -5.294 1.00 . A A . 64 ASN H 1 1
21 44004 1 1 64 ASN HA H -3.691 16.317 -3.526 1.00 . A A . 64 ASN HA 1 1
21 44005 1 1 64 ASN HB2 H -4.929 16.938 -6.010 1.00 . A A . 64 ASN HB2 1 1
21 44006 1 1 64 ASN HB3 H -4.944 18.413 -5.043 1.00 . A A . 64 ASN HB3 1 1
21 44007 1 1 64 ASN HD21 H -3.006 16.597 -7.133 1.00 . A A . 64 ASN HD21 1 1
21 44008 1 1 64 ASN HD22 H -1.496 17.240 -6.700 1.00 . A A . 64 ASN HD22 1 1
21 44009 1 1 64 ASN N N -5.434 15.417 -4.341 1.00 . A A . 64 ASN N 1 1
21 44010 1 1 64 ASN ND2 N -2.450 17.118 -6.516 1.00 . A A . 64 ASN ND2 1 1
21 44011 1 1 64 ASN O O -6.638 17.425 -2.826 1.00 . A A . 64 ASN O 1 1
21 44012 1 1 64 ASN OD1 O -2.292 18.294 -4.684 1.00 . A A . 64 ASN OD1 1 1
21 44013 1 1 65 MET C C -6.109 20.096 -1.527 1.00 . A A . 65 MET C 1 1
21 44014 1 1 65 MET CA C -5.416 18.875 -0.914 1.00 . A A . 65 MET CA 1 1
21 44015 1 1 65 MET CB C -4.305 19.311 0.042 1.00 . A A . 65 MET CB 1 1
21 44016 1 1 65 MET CE C -4.073 15.754 0.030 1.00 . A A . 65 MET CE 1 1
21 44017 1 1 65 MET CG C -4.113 18.240 1.118 1.00 . A A . 65 MET CG 1 1
21 44018 1 1 65 MET H H -3.746 18.058 -2.005 1.00 . A A . 65 MET H 1 1
21 44019 1 1 65 MET HA H -6.130 18.262 -0.390 1.00 . A A . 65 MET HA 1 1
21 44020 1 1 65 MET HB2 H -3.384 19.439 -0.508 1.00 . A A . 65 MET HB2 1 1
21 44021 1 1 65 MET HB3 H -4.577 20.244 0.511 1.00 . A A . 65 MET HB3 1 1
21 44022 1 1 65 MET HE1 H -4.446 15.992 -0.956 1.00 . A A . 65 MET HE1 1 1
21 44023 1 1 65 MET HE2 H -4.897 15.717 0.726 1.00 . A A . 65 MET HE2 1 1
21 44024 1 1 65 MET HE3 H -3.578 14.793 0.011 1.00 . A A . 65 MET HE3 1 1
21 44025 1 1 65 MET HG2 H -3.762 18.703 2.028 1.00 . A A . 65 MET HG2 1 1
21 44026 1 1 65 MET HG3 H -5.054 17.746 1.306 1.00 . A A . 65 MET HG3 1 1
21 44027 1 1 65 MET N N -4.724 18.081 -1.970 1.00 . A A . 65 MET N 1 1
21 44028 1 1 65 MET O O -6.957 20.713 -0.911 1.00 . A A . 65 MET O 1 1
21 44029 1 1 65 MET SD S -2.896 17.026 0.552 1.00 . A A . 65 MET SD 1 1
21 44030 1 1 66 ASP C C -7.807 21.278 -3.883 1.00 . A A . 66 ASP C 1 1
21 44031 1 1 66 ASP CA C -6.404 21.636 -3.378 1.00 . A A . 66 ASP CA 1 1
21 44032 1 1 66 ASP CB C -5.489 21.993 -4.549 1.00 . A A . 66 ASP CB 1 1
21 44033 1 1 66 ASP CG C -5.654 23.475 -4.891 1.00 . A A . 66 ASP CG 1 1
21 44034 1 1 66 ASP H H -5.074 19.947 -3.217 1.00 . A A . 66 ASP H 1 1
21 44035 1 1 66 ASP HA H -6.452 22.460 -2.684 1.00 . A A . 66 ASP HA 1 1
21 44036 1 1 66 ASP HB2 H -4.461 21.798 -4.276 1.00 . A A . 66 ASP HB2 1 1
21 44037 1 1 66 ASP HB3 H -5.753 21.395 -5.407 1.00 . A A . 66 ASP HB3 1 1
21 44038 1 1 66 ASP N N -5.759 20.453 -2.734 1.00 . A A . 66 ASP N 1 1
21 44039 1 1 66 ASP O O -8.579 22.141 -4.250 1.00 . A A . 66 ASP O 1 1
21 44040 1 1 66 ASP OD1 O -5.734 24.269 -3.969 1.00 . A A . 66 ASP OD1 1 1
21 44041 1 1 66 ASP OD2 O -5.700 23.788 -6.069 1.00 . A A . 66 ASP OD2 1 1
21 44042 1 1 67 GLY C C -9.699 20.105 -5.824 1.00 . A A . 67 GLY C 1 1
21 44043 1 1 67 GLY CA C -9.499 19.619 -4.388 1.00 . A A . 67 GLY CA 1 1
21 44044 1 1 67 GLY H H -7.514 19.330 -3.607 1.00 . A A . 67 GLY H 1 1
21 44045 1 1 67 GLY HA2 H -9.589 18.542 -4.355 1.00 . A A . 67 GLY HA2 1 1
21 44046 1 1 67 GLY HA3 H -10.253 20.061 -3.754 1.00 . A A . 67 GLY HA3 1 1
21 44047 1 1 67 GLY N N -8.147 20.016 -3.906 1.00 . A A . 67 GLY N 1 1
21 44048 1 1 67 GLY O O -10.699 20.710 -6.151 1.00 . A A . 67 GLY O 1 1
21 44049 1 1 68 THR C C -9.035 19.089 -9.029 1.00 . A A . 68 THR C 1 1
21 44050 1 1 68 THR CA C -8.891 20.296 -8.103 1.00 . A A . 68 THR CA 1 1
21 44051 1 1 68 THR CB C -7.600 21.056 -8.424 1.00 . A A . 68 THR CB 1 1
21 44052 1 1 68 THR CG2 C -7.852 22.557 -8.301 1.00 . A A . 68 THR CG2 1 1
21 44053 1 1 68 THR H H -7.952 19.358 -6.403 1.00 . A A . 68 THR H 1 1
21 44054 1 1 68 THR HA H -9.739 20.952 -8.208 1.00 . A A . 68 THR HA 1 1
21 44055 1 1 68 THR HB H -7.295 20.832 -9.434 1.00 . A A . 68 THR HB 1 1
21 44056 1 1 68 THR HG1 H -6.431 19.725 -7.619 1.00 . A A . 68 THR HG1 1 1
21 44057 1 1 68 THR HG21 H -8.353 22.910 -9.190 1.00 . A A . 68 THR HG21 1 1
21 44058 1 1 68 THR HG22 H -6.909 23.072 -8.189 1.00 . A A . 68 THR HG22 1 1
21 44059 1 1 68 THR HG23 H -8.472 22.747 -7.438 1.00 . A A . 68 THR HG23 1 1
21 44060 1 1 68 THR N N -8.753 19.846 -6.685 1.00 . A A . 68 THR N 1 1
21 44061 1 1 68 THR O O -9.272 17.982 -8.590 1.00 . A A . 68 THR O 1 1
21 44062 1 1 68 THR OG1 O -6.570 20.670 -7.523 1.00 . A A . 68 THR OG1 1 1
21 44063 1 1 69 GLU C C -7.630 17.634 -11.647 1.00 . A A . 69 GLU C 1 1
21 44064 1 1 69 GLU CA C -9.015 18.156 -11.261 1.00 . A A . 69 GLU CA 1 1
21 44065 1 1 69 GLU CB C -9.726 18.731 -12.485 1.00 . A A . 69 GLU CB 1 1
21 44066 1 1 69 GLU CD C -11.524 17.093 -13.063 1.00 . A A . 69 GLU CD 1 1
21 44067 1 1 69 GLU CG C -11.224 18.436 -12.393 1.00 . A A . 69 GLU CG 1 1
21 44068 1 1 69 GLU H H -8.696 20.198 -10.641 1.00 . A A . 69 GLU H 1 1
21 44069 1 1 69 GLU HA H -9.609 17.367 -10.829 1.00 . A A . 69 GLU HA 1 1
21 44070 1 1 69 GLU HB2 H -9.570 19.798 -12.522 1.00 . A A . 69 GLU HB2 1 1
21 44071 1 1 69 GLU HB3 H -9.327 18.276 -13.379 1.00 . A A . 69 GLU HB3 1 1
21 44072 1 1 69 GLU HG2 H -11.519 18.394 -11.353 1.00 . A A . 69 GLU HG2 1 1
21 44073 1 1 69 GLU HG3 H -11.778 19.216 -12.893 1.00 . A A . 69 GLU HG3 1 1
21 44074 1 1 69 GLU N N -8.889 19.295 -10.308 1.00 . A A . 69 GLU N 1 1
21 44075 1 1 69 GLU O O -6.855 18.313 -12.290 1.00 . A A . 69 GLU O 1 1
21 44076 1 1 69 GLU OE1 O -11.063 16.084 -12.555 1.00 . A A . 69 GLU OE1 1 1
21 44077 1 1 69 GLU OE2 O -12.209 17.097 -14.072 1.00 . A A . 69 GLU OE2 1 1
21 44078 1 1 70 GLN C C -6.161 14.445 -12.198 1.00 . A A . 70 GLN C 1 1
21 44079 1 1 70 GLN CA C -5.985 15.854 -11.611 1.00 . A A . 70 GLN CA 1 1
21 44080 1 1 70 GLN CB C -5.195 15.802 -10.294 1.00 . A A . 70 GLN CB 1 1
21 44081 1 1 70 GLN CD C -6.604 16.319 -8.295 1.00 . A A . 70 GLN CD 1 1
21 44082 1 1 70 GLN CG C -6.052 15.197 -9.177 1.00 . A A . 70 GLN CG 1 1
21 44083 1 1 70 GLN H H -7.962 15.899 -10.751 1.00 . A A . 70 GLN H 1 1
21 44084 1 1 70 GLN HA H -5.479 16.497 -12.311 1.00 . A A . 70 GLN HA 1 1
21 44085 1 1 70 GLN HB2 H -4.311 15.196 -10.432 1.00 . A A . 70 GLN HB2 1 1
21 44086 1 1 70 GLN HB3 H -4.900 16.803 -10.015 1.00 . A A . 70 GLN HB3 1 1
21 44087 1 1 70 GLN HE21 H -6.843 15.150 -6.709 1.00 . A A . 70 GLN HE21 1 1
21 44088 1 1 70 GLN HE22 H -7.297 16.772 -6.491 1.00 . A A . 70 GLN HE22 1 1
21 44089 1 1 70 GLN HG2 H -6.872 14.643 -9.609 1.00 . A A . 70 GLN HG2 1 1
21 44090 1 1 70 GLN HG3 H -5.447 14.535 -8.575 1.00 . A A . 70 GLN HG3 1 1
21 44091 1 1 70 GLN N N -7.318 16.429 -11.263 1.00 . A A . 70 GLN N 1 1
21 44092 1 1 70 GLN NE2 N -6.943 16.059 -7.063 1.00 . A A . 70 GLN NE2 1 1
21 44093 1 1 70 GLN O O -6.707 13.574 -11.550 1.00 . A A . 70 GLN O 1 1
21 44094 1 1 70 GLN OE1 O -6.727 17.447 -8.734 1.00 . A A . 70 GLN OE1 1 1
21 44095 1 1 71 PRO C C -4.906 11.901 -13.444 1.00 . A A . 71 PRO C 1 1
21 44096 1 1 71 PRO CA C -5.832 12.941 -14.085 1.00 . A A . 71 PRO CA 1 1
21 44097 1 1 71 PRO CB C -5.411 13.225 -15.525 1.00 . A A . 71 PRO CB 1 1
21 44098 1 1 71 PRO CD C -5.029 15.247 -14.277 1.00 . A A . 71 PRO CD 1 1
21 44099 1 1 71 PRO CG C -4.533 14.430 -15.440 1.00 . A A . 71 PRO CG 1 1
21 44100 1 1 71 PRO HA H -6.856 12.604 -14.062 1.00 . A A . 71 PRO HA 1 1
21 44101 1 1 71 PRO HB2 H -4.863 12.384 -15.927 1.00 . A A . 71 PRO HB2 1 1
21 44102 1 1 71 PRO HB3 H -6.274 13.440 -16.135 1.00 . A A . 71 PRO HB3 1 1
21 44103 1 1 71 PRO HD2 H -4.200 15.708 -13.757 1.00 . A A . 71 PRO HD2 1 1
21 44104 1 1 71 PRO HD3 H -5.733 15.993 -14.610 1.00 . A A . 71 PRO HD3 1 1
21 44105 1 1 71 PRO HG2 H -3.508 14.128 -15.273 1.00 . A A . 71 PRO HG2 1 1
21 44106 1 1 71 PRO HG3 H -4.606 15.008 -16.347 1.00 . A A . 71 PRO HG3 1 1
21 44107 1 1 71 PRO N N -5.703 14.263 -13.416 1.00 . A A . 71 PRO N 1 1
21 44108 1 1 71 PRO O O -4.970 10.729 -13.758 1.00 . A A . 71 PRO O 1 1
21 44109 1 1 72 LEU C C -3.929 10.163 -11.312 1.00 . A A . 72 LEU C 1 1
21 44110 1 1 72 LEU CA C -3.129 11.331 -11.899 1.00 . A A . 72 LEU CA 1 1
21 44111 1 1 72 LEU CB C -2.436 12.116 -10.785 1.00 . A A . 72 LEU CB 1 1
21 44112 1 1 72 LEU CD1 C -0.011 12.299 -10.210 1.00 . A A . 72 LEU CD1 1 1
21 44113 1 1 72 LEU CD2 C -1.483 10.739 -8.928 1.00 . A A . 72 LEU CD2 1 1
21 44114 1 1 72 LEU CG C -1.203 11.346 -10.306 1.00 . A A . 72 LEU CG 1 1
21 44115 1 1 72 LEU H H -4.007 13.258 -12.303 1.00 . A A . 72 LEU H 1 1
21 44116 1 1 72 LEU HA H -2.399 10.971 -12.607 1.00 . A A . 72 LEU HA 1 1
21 44117 1 1 72 LEU HB2 H -2.133 13.082 -11.162 1.00 . A A . 72 LEU HB2 1 1
21 44118 1 1 72 LEU HB3 H -3.118 12.248 -9.959 1.00 . A A . 72 LEU HB3 1 1
21 44119 1 1 72 LEU HD11 H 0.663 12.116 -11.034 1.00 . A A . 72 LEU HD11 1 1
21 44120 1 1 72 LEU HD12 H 0.508 12.134 -9.277 1.00 . A A . 72 LEU HD12 1 1
21 44121 1 1 72 LEU HD13 H -0.362 13.319 -10.252 1.00 . A A . 72 LEU HD13 1 1
21 44122 1 1 72 LEU HD21 H -2.548 10.610 -8.801 1.00 . A A . 72 LEU HD21 1 1
21 44123 1 1 72 LEU HD22 H -1.106 11.400 -8.160 1.00 . A A . 72 LEU HD22 1 1
21 44124 1 1 72 LEU HD23 H -0.992 9.781 -8.850 1.00 . A A . 72 LEU HD23 1 1
21 44125 1 1 72 LEU HG H -0.976 10.557 -11.008 1.00 . A A . 72 LEU HG 1 1
21 44126 1 1 72 LEU N N -4.048 12.311 -12.549 1.00 . A A . 72 LEU N 1 1
21 44127 1 1 72 LEU O O -3.429 9.065 -11.174 1.00 . A A . 72 LEU O 1 1
21 44128 1 1 73 THR C C -6.059 8.102 -11.320 1.00 . A A . 73 THR C 1 1
21 44129 1 1 73 THR CA C -5.998 9.306 -10.383 1.00 . A A . 73 THR CA 1 1
21 44130 1 1 73 THR CB C -7.388 9.894 -10.182 1.00 . A A . 73 THR CB 1 1
21 44131 1 1 73 THR CG2 C -7.958 9.331 -8.889 1.00 . A A . 73 THR CG2 1 1
21 44132 1 1 73 THR H H -5.551 11.287 -11.076 1.00 . A A . 73 THR H 1 1
21 44133 1 1 73 THR HA H -5.594 9.007 -9.429 1.00 . A A . 73 THR HA 1 1
21 44134 1 1 73 THR HB H -8.025 9.610 -11.003 1.00 . A A . 73 THR HB 1 1
21 44135 1 1 73 THR HG1 H -6.798 11.534 -9.316 1.00 . A A . 73 THR HG1 1 1
21 44136 1 1 73 THR HG21 H -8.916 9.781 -8.693 1.00 . A A . 73 THR HG21 1 1
21 44137 1 1 73 THR HG22 H -7.279 9.549 -8.078 1.00 . A A . 73 THR HG22 1 1
21 44138 1 1 73 THR HG23 H -8.071 8.261 -8.986 1.00 . A A . 73 THR HG23 1 1
21 44139 1 1 73 THR N N -5.166 10.394 -10.963 1.00 . A A . 73 THR N 1 1
21 44140 1 1 73 THR O O -6.365 7.008 -10.900 1.00 . A A . 73 THR O 1 1
21 44141 1 1 73 THR OG1 O -7.313 11.311 -10.096 1.00 . A A . 73 THR OG1 1 1
21 44142 1 1 74 ALA C C -5.048 5.954 -12.935 1.00 . A A . 74 ALA C 1 1
21 44143 1 1 74 ALA CA C -5.832 7.128 -13.534 1.00 . A A . 74 ALA CA 1 1
21 44144 1 1 74 ALA CB C -5.161 7.632 -14.814 1.00 . A A . 74 ALA CB 1 1
21 44145 1 1 74 ALA H H -5.549 9.175 -12.911 1.00 . A A . 74 ALA H 1 1
21 44146 1 1 74 ALA HA H -6.852 6.843 -13.735 1.00 . A A . 74 ALA HA 1 1
21 44147 1 1 74 ALA HB1 H -4.408 8.364 -14.561 1.00 . A A . 74 ALA HB1 1 1
21 44148 1 1 74 ALA HB2 H -5.903 8.086 -15.454 1.00 . A A . 74 ALA HB2 1 1
21 44149 1 1 74 ALA HB3 H -4.699 6.803 -15.328 1.00 . A A . 74 ALA HB3 1 1
21 44150 1 1 74 ALA N N -5.785 8.285 -12.586 1.00 . A A . 74 ALA N 1 1
21 44151 1 1 74 ALA O O -5.395 4.800 -13.109 1.00 . A A . 74 ALA O 1 1
21 44152 1 1 75 ARG C C -4.013 4.646 -10.347 1.00 . A A . 75 ARG C 1 1
21 44153 1 1 75 ARG CA C -3.226 5.171 -11.548 1.00 . A A . 75 ARG CA 1 1
21 44154 1 1 75 ARG CB C -1.923 5.829 -11.095 1.00 . A A . 75 ARG CB 1 1
21 44155 1 1 75 ARG CD C 0.258 5.436 -9.932 1.00 . A A . 75 ARG CD 1 1
21 44156 1 1 75 ARG CG C -1.077 4.805 -10.334 1.00 . A A . 75 ARG CG 1 1
21 44157 1 1 75 ARG CZ C -0.103 6.024 -7.610 1.00 . A A . 75 ARG CZ 1 1
21 44158 1 1 75 ARG H H -3.771 7.190 -12.048 1.00 . A A . 75 ARG H 1 1
21 44159 1 1 75 ARG HA H -3.022 4.376 -12.248 1.00 . A A . 75 ARG HA 1 1
21 44160 1 1 75 ARG HB2 H -1.376 6.180 -11.958 1.00 . A A . 75 ARG HB2 1 1
21 44161 1 1 75 ARG HB3 H -2.145 6.662 -10.445 1.00 . A A . 75 ARG HB3 1 1
21 44162 1 1 75 ARG HD2 H 1.070 4.967 -10.472 1.00 . A A . 75 ARG HD2 1 1
21 44163 1 1 75 ARG HD3 H 0.245 6.498 -10.117 1.00 . A A . 75 ARG HD3 1 1
21 44164 1 1 75 ARG HE H 0.826 4.357 -8.157 1.00 . A A . 75 ARG HE 1 1
21 44165 1 1 75 ARG HG2 H -1.608 4.489 -9.448 1.00 . A A . 75 ARG HG2 1 1
21 44166 1 1 75 ARG HG3 H -0.893 3.950 -10.968 1.00 . A A . 75 ARG HG3 1 1
21 44167 1 1 75 ARG HH11 H 1.003 7.556 -8.274 1.00 . A A . 75 ARG HH11 1 1
21 44168 1 1 75 ARG HH12 H -0.057 7.914 -6.953 1.00 . A A . 75 ARG HH12 1 1
21 44169 1 1 75 ARG HH21 H -1.321 4.692 -6.744 1.00 . A A . 75 ARG HH21 1 1
21 44170 1 1 75 ARG HH22 H -1.372 6.293 -6.086 1.00 . A A . 75 ARG HH22 1 1
21 44171 1 1 75 ARG N N -4.013 6.252 -12.196 1.00 . A A . 75 ARG N 1 1
21 44172 1 1 75 ARG NE N 0.382 5.172 -8.471 1.00 . A A . 75 ARG NE 1 1
21 44173 1 1 75 ARG NH1 N 0.314 7.261 -7.612 1.00 . A A . 75 ARG NH1 1 1
21 44174 1 1 75 ARG NH2 N -1.001 5.640 -6.746 1.00 . A A . 75 ARG NH2 1 1
21 44175 1 1 75 ARG O O -3.924 3.491 -9.988 1.00 . A A . 75 ARG O 1 1
21 44176 1 1 76 ALA C C -6.533 3.906 -9.000 1.00 . A A . 76 ALA C 1 1
21 44177 1 1 76 ALA CA C -5.618 5.051 -8.573 1.00 . A A . 76 ALA CA 1 1
21 44178 1 1 76 ALA CB C -6.448 6.274 -8.194 1.00 . A A . 76 ALA CB 1 1
21 44179 1 1 76 ALA H H -4.871 6.420 -10.049 1.00 . A A . 76 ALA H 1 1
21 44180 1 1 76 ALA HA H -4.988 4.755 -7.749 1.00 . A A . 76 ALA HA 1 1
21 44181 1 1 76 ALA HB1 H -5.816 7.149 -8.188 1.00 . A A . 76 ALA HB1 1 1
21 44182 1 1 76 ALA HB2 H -6.876 6.130 -7.215 1.00 . A A . 76 ALA HB2 1 1
21 44183 1 1 76 ALA HB3 H -7.240 6.408 -8.918 1.00 . A A . 76 ALA HB3 1 1
21 44184 1 1 76 ALA N N -4.802 5.492 -9.734 1.00 . A A . 76 ALA N 1 1
21 44185 1 1 76 ALA O O -6.687 2.922 -8.302 1.00 . A A . 76 ALA O 1 1
21 44186 1 1 77 ARG C C -7.220 1.659 -10.813 1.00 . A A . 77 ARG C 1 1
21 44187 1 1 77 ARG CA C -8.038 2.933 -10.618 1.00 . A A . 77 ARG CA 1 1
21 44188 1 1 77 ARG CB C -8.608 3.425 -11.947 1.00 . A A . 77 ARG CB 1 1
21 44189 1 1 77 ARG CD C -10.112 5.101 -13.023 1.00 . A A . 77 ARG CD 1 1
21 44190 1 1 77 ARG CG C -9.530 4.618 -11.694 1.00 . A A . 77 ARG CG 1 1
21 44191 1 1 77 ARG CZ C -11.270 3.417 -14.321 1.00 . A A . 77 ARG CZ 1 1
21 44192 1 1 77 ARG H H -7.001 4.825 -10.703 1.00 . A A . 77 ARG H 1 1
21 44193 1 1 77 ARG HA H -8.830 2.766 -9.909 1.00 . A A . 77 ARG HA 1 1
21 44194 1 1 77 ARG HB2 H -7.799 3.725 -12.597 1.00 . A A . 77 ARG HB2 1 1
21 44195 1 1 77 ARG HB3 H -9.171 2.631 -12.415 1.00 . A A . 77 ARG HB3 1 1
21 44196 1 1 77 ARG HD2 H -10.438 6.130 -12.937 1.00 . A A . 77 ARG HD2 1 1
21 44197 1 1 77 ARG HD3 H -9.385 5.001 -13.812 1.00 . A A . 77 ARG HD3 1 1
21 44198 1 1 77 ARG HE H -12.040 4.207 -12.669 1.00 . A A . 77 ARG HE 1 1
21 44199 1 1 77 ARG HG2 H -10.332 4.319 -11.035 1.00 . A A . 77 ARG HG2 1 1
21 44200 1 1 77 ARG HG3 H -8.967 5.418 -11.237 1.00 . A A . 77 ARG HG3 1 1
21 44201 1 1 77 ARG HH11 H -11.650 4.886 -15.625 1.00 . A A . 77 ARG HH11 1 1
21 44202 1 1 77 ARG HH12 H -11.482 3.303 -16.308 1.00 . A A . 77 ARG HH12 1 1
21 44203 1 1 77 ARG HH21 H -10.887 1.764 -13.258 1.00 . A A . 77 ARG HH21 1 1
21 44204 1 1 77 ARG HH22 H -11.049 1.535 -14.967 1.00 . A A . 77 ARG HH22 1 1
21 44205 1 1 77 ARG N N -7.141 4.023 -10.148 1.00 . A A . 77 ARG N 1 1
21 44206 1 1 77 ARG NE N -11.273 4.205 -13.281 1.00 . A A . 77 ARG NE 1 1
21 44207 1 1 77 ARG NH1 N -11.483 3.907 -15.510 1.00 . A A . 77 ARG NH1 1 1
21 44208 1 1 77 ARG NH2 N -11.051 2.139 -14.170 1.00 . A A . 77 ARG NH2 1 1
21 44209 1 1 77 ARG O O -7.570 0.597 -10.333 1.00 . A A . 77 ARG O 1 1
21 44210 1 1 78 LYS C C -4.645 0.167 -10.351 1.00 . A A . 78 LYS C 1 1
21 44211 1 1 78 LYS CA C -5.260 0.559 -11.690 1.00 . A A . 78 LYS CA 1 1
21 44212 1 1 78 LYS CB C -4.182 0.980 -12.691 1.00 . A A . 78 LYS CB 1 1
21 44213 1 1 78 LYS CD C -3.750 -0.245 -14.827 1.00 . A A . 78 LYS CD 1 1
21 44214 1 1 78 LYS CE C -2.467 -0.707 -15.521 1.00 . A A . 78 LYS CE 1 1
21 44215 1 1 78 LYS CG C -3.545 -0.266 -13.310 1.00 . A A . 78 LYS CG 1 1
21 44216 1 1 78 LYS H H -5.836 2.635 -11.851 1.00 . A A . 78 LYS H 1 1
21 44217 1 1 78 LYS HA H -5.844 -0.259 -12.084 1.00 . A A . 78 LYS HA 1 1
21 44218 1 1 78 LYS HB2 H -4.630 1.581 -13.468 1.00 . A A . 78 LYS HB2 1 1
21 44219 1 1 78 LYS HB3 H -3.422 1.555 -12.183 1.00 . A A . 78 LYS HB3 1 1
21 44220 1 1 78 LYS HD2 H -4.562 -0.908 -15.090 1.00 . A A . 78 LYS HD2 1 1
21 44221 1 1 78 LYS HD3 H -3.988 0.760 -15.144 1.00 . A A . 78 LYS HD3 1 1
21 44222 1 1 78 LYS HE2 H -1.643 -0.061 -15.254 1.00 . A A . 78 LYS HE2 1 1
21 44223 1 1 78 LYS HE3 H -2.245 -1.730 -15.261 1.00 . A A . 78 LYS HE3 1 1
21 44224 1 1 78 LYS HG2 H -2.488 -0.278 -13.089 1.00 . A A . 78 LYS HG2 1 1
21 44225 1 1 78 LYS HG3 H -4.009 -1.150 -12.900 1.00 . A A . 78 LYS HG3 1 1
21 44226 1 1 78 LYS HZ1 H -1.869 -0.605 -17.513 1.00 . A A . 78 LYS HZ1 1 1
21 44227 1 1 78 LYS HZ2 H -3.277 0.280 -17.166 1.00 . A A . 78 LYS HZ2 1 1
21 44228 1 1 78 LYS HZ3 H -3.340 -1.414 -17.273 1.00 . A A . 78 LYS HZ3 1 1
21 44229 1 1 78 LYS N N -6.114 1.762 -11.492 1.00 . A A . 78 LYS N 1 1
21 44230 1 1 78 LYS NZ N -2.760 -0.604 -16.978 1.00 . A A . 78 LYS NZ 1 1
21 44231 1 1 78 LYS O O -4.319 -0.980 -10.115 1.00 . A A . 78 LYS O 1 1
21 44232 1 1 79 PHE C C -4.928 -0.157 -7.426 1.00 . A A . 79 PHE C 1 1
21 44233 1 1 79 PHE CA C -3.948 0.789 -8.127 1.00 . A A . 79 PHE CA 1 1
21 44234 1 1 79 PHE CB C -3.820 2.152 -7.417 1.00 . A A . 79 PHE CB 1 1
21 44235 1 1 79 PHE CD1 C -2.966 1.316 -5.194 1.00 . A A . 79 PHE CD1 1 1
21 44236 1 1 79 PHE CD2 C -5.064 2.531 -5.259 1.00 . A A . 79 PHE CD2 1 1
21 44237 1 1 79 PHE CE1 C -3.096 1.170 -3.808 1.00 . A A . 79 PHE CE1 1 1
21 44238 1 1 79 PHE CE2 C -5.193 2.384 -3.875 1.00 . A A . 79 PHE CE2 1 1
21 44239 1 1 79 PHE CG C -3.951 1.997 -5.918 1.00 . A A . 79 PHE CG 1 1
21 44240 1 1 79 PHE CZ C -4.208 1.705 -3.151 1.00 . A A . 79 PHE CZ 1 1
21 44241 1 1 79 PHE H H -4.805 2.025 -9.663 1.00 . A A . 79 PHE H 1 1
21 44242 1 1 79 PHE HA H -2.980 0.325 -8.227 1.00 . A A . 79 PHE HA 1 1
21 44243 1 1 79 PHE HB2 H -2.854 2.578 -7.644 1.00 . A A . 79 PHE HB2 1 1
21 44244 1 1 79 PHE HB3 H -4.591 2.814 -7.776 1.00 . A A . 79 PHE HB3 1 1
21 44245 1 1 79 PHE HD1 H -2.108 0.905 -5.703 1.00 . A A . 79 PHE HD1 1 1
21 44246 1 1 79 PHE HD2 H -5.823 3.055 -5.820 1.00 . A A . 79 PHE HD2 1 1
21 44247 1 1 79 PHE HE1 H -2.336 0.645 -3.248 1.00 . A A . 79 PHE HE1 1 1
21 44248 1 1 79 PHE HE2 H -6.050 2.797 -3.365 1.00 . A A . 79 PHE HE2 1 1
21 44249 1 1 79 PHE HZ H -4.309 1.593 -2.086 1.00 . A A . 79 PHE HZ 1 1
21 44250 1 1 79 PHE N N -4.511 1.111 -9.461 1.00 . A A . 79 PHE N 1 1
21 44251 1 1 79 PHE O O -4.538 -1.118 -6.794 1.00 . A A . 79 PHE O 1 1
21 44252 1 1 80 ALA C C -7.008 -2.210 -7.495 1.00 . A A . 80 ALA C 1 1
21 44253 1 1 80 ALA CA C -7.200 -0.807 -6.927 1.00 . A A . 80 ALA CA 1 1
21 44254 1 1 80 ALA CB C -8.568 -0.243 -7.314 1.00 . A A . 80 ALA CB 1 1
21 44255 1 1 80 ALA H H -6.501 0.866 -8.090 1.00 . A A . 80 ALA H 1 1
21 44256 1 1 80 ALA HA H -7.085 -0.809 -5.854 1.00 . A A . 80 ALA HA 1 1
21 44257 1 1 80 ALA HB1 H -8.709 0.717 -6.840 1.00 . A A . 80 ALA HB1 1 1
21 44258 1 1 80 ALA HB2 H -9.341 -0.923 -6.988 1.00 . A A . 80 ALA HB2 1 1
21 44259 1 1 80 ALA HB3 H -8.619 -0.128 -8.387 1.00 . A A . 80 ALA HB3 1 1
21 44260 1 1 80 ALA N N -6.204 0.097 -7.559 1.00 . A A . 80 ALA N 1 1
21 44261 1 1 80 ALA O O -7.158 -3.197 -6.806 1.00 . A A . 80 ALA O 1 1
21 44262 1 1 81 ASN C C -5.143 -4.255 -8.778 1.00 . A A . 81 ASN C 1 1
21 44263 1 1 81 ASN CA C -6.431 -3.651 -9.347 1.00 . A A . 81 ASN CA 1 1
21 44264 1 1 81 ASN CB C -6.300 -3.406 -10.851 1.00 . A A . 81 ASN CB 1 1
21 44265 1 1 81 ASN CG C -7.266 -4.324 -11.602 1.00 . A A . 81 ASN CG 1 1
21 44266 1 1 81 ASN H H -6.524 -1.494 -9.297 1.00 . A A . 81 ASN H 1 1
21 44267 1 1 81 ASN HA H -7.271 -4.297 -9.148 1.00 . A A . 81 ASN HA 1 1
21 44268 1 1 81 ASN HB2 H -6.537 -2.375 -11.069 1.00 . A A . 81 ASN HB2 1 1
21 44269 1 1 81 ASN HB3 H -5.289 -3.620 -11.165 1.00 . A A . 81 ASN HB3 1 1
21 44270 1 1 81 ASN HD21 H -6.550 -5.986 -10.784 1.00 . A A . 81 ASN HD21 1 1
21 44271 1 1 81 ASN HD22 H -7.825 -6.209 -11.883 1.00 . A A . 81 ASN HD22 1 1
21 44272 1 1 81 ASN N N -6.655 -2.306 -8.751 1.00 . A A . 81 ASN N 1 1
21 44273 1 1 81 ASN ND2 N -7.209 -5.613 -11.408 1.00 . A A . 81 ASN ND2 1 1
21 44274 1 1 81 ASN O O -4.951 -5.455 -8.786 1.00 . A A . 81 ASN O 1 1
21 44275 1 1 81 ASN OD1 O -8.085 -3.864 -12.372 1.00 . A A . 81 ASN OD1 1 1
21 44276 1 1 82 ARG C C -3.228 -4.702 -6.410 1.00 . A A . 82 ARG C 1 1
21 44277 1 1 82 ARG CA C -2.976 -3.951 -7.723 1.00 . A A . 82 ARG CA 1 1
21 44278 1 1 82 ARG CB C -2.121 -2.709 -7.471 1.00 . A A . 82 ARG CB 1 1
21 44279 1 1 82 ARG CD C -0.059 -3.568 -8.589 1.00 . A A . 82 ARG CD 1 1
21 44280 1 1 82 ARG CG C -0.664 -3.125 -7.256 1.00 . A A . 82 ARG CG 1 1
21 44281 1 1 82 ARG CZ C 1.410 -2.472 -10.170 1.00 . A A . 82 ARG CZ 1 1
21 44282 1 1 82 ARG H H -4.426 -2.464 -8.294 1.00 . A A . 82 ARG H 1 1
21 44283 1 1 82 ARG HA H -2.485 -4.594 -8.435 1.00 . A A . 82 ARG HA 1 1
21 44284 1 1 82 ARG HB2 H -2.186 -2.049 -8.324 1.00 . A A . 82 ARG HB2 1 1
21 44285 1 1 82 ARG HB3 H -2.480 -2.197 -6.591 1.00 . A A . 82 ARG HB3 1 1
21 44286 1 1 82 ARG HD2 H 0.545 -4.454 -8.449 1.00 . A A . 82 ARG HD2 1 1
21 44287 1 1 82 ARG HD3 H -0.836 -3.749 -9.313 1.00 . A A . 82 ARG HD3 1 1
21 44288 1 1 82 ARG HE H 0.881 -1.635 -8.450 1.00 . A A . 82 ARG HE 1 1
21 44289 1 1 82 ARG HG2 H -0.105 -2.286 -6.865 1.00 . A A . 82 ARG HG2 1 1
21 44290 1 1 82 ARG HG3 H -0.623 -3.945 -6.554 1.00 . A A . 82 ARG HG3 1 1
21 44291 1 1 82 ARG HH11 H -0.251 -2.836 -11.228 1.00 . A A . 82 ARG HH11 1 1
21 44292 1 1 82 ARG HH12 H 1.216 -2.737 -12.145 1.00 . A A . 82 ARG HH12 1 1
21 44293 1 1 82 ARG HH21 H 3.215 -2.123 -9.379 1.00 . A A . 82 ARG HH21 1 1
21 44294 1 1 82 ARG HH22 H 3.178 -2.332 -11.099 1.00 . A A . 82 ARG HH22 1 1
21 44295 1 1 82 ARG N N -4.254 -3.428 -8.287 1.00 . A A . 82 ARG N 1 1
21 44296 1 1 82 ARG NE N 0.789 -2.424 -9.024 1.00 . A A . 82 ARG NE 1 1
21 44297 1 1 82 ARG NH1 N 0.739 -2.699 -11.267 1.00 . A A . 82 ARG NH1 1 1
21 44298 1 1 82 ARG NH2 N 2.701 -2.295 -10.220 1.00 . A A . 82 ARG NH2 1 1
21 44299 1 1 82 ARG O O -2.884 -5.860 -6.278 1.00 . A A . 82 ARG O 1 1
21 44300 1 1 83 ILE C C -4.974 -5.984 -4.375 1.00 . A A . 83 ILE C 1 1
21 44301 1 1 83 ILE CA C -4.083 -4.757 -4.145 1.00 . A A . 83 ILE CA 1 1
21 44302 1 1 83 ILE CB C -4.795 -3.723 -3.267 1.00 . A A . 83 ILE CB 1 1
21 44303 1 1 83 ILE CD1 C -7.240 -4.064 -3.600 1.00 . A A . 83 ILE CD1 1 1
21 44304 1 1 83 ILE CG1 C -6.044 -3.204 -3.982 1.00 . A A . 83 ILE CG1 1 1
21 44305 1 1 83 ILE CG2 C -3.853 -2.550 -2.990 1.00 . A A . 83 ILE CG2 1 1
21 44306 1 1 83 ILE H H -4.095 -3.127 -5.549 1.00 . A A . 83 ILE H 1 1
21 44307 1 1 83 ILE HA H -3.153 -5.051 -3.684 1.00 . A A . 83 ILE HA 1 1
21 44308 1 1 83 ILE HB H -5.079 -4.182 -2.331 1.00 . A A . 83 ILE HB 1 1
21 44309 1 1 83 ILE HD11 H -6.899 -5.032 -3.269 1.00 . A A . 83 ILE HD11 1 1
21 44310 1 1 83 ILE HD12 H -7.881 -4.183 -4.461 1.00 . A A . 83 ILE HD12 1 1
21 44311 1 1 83 ILE HD13 H -7.787 -3.583 -2.806 1.00 . A A . 83 ILE HD13 1 1
21 44312 1 1 83 ILE HG12 H -6.227 -2.182 -3.688 1.00 . A A . 83 ILE HG12 1 1
21 44313 1 1 83 ILE HG13 H -5.899 -3.250 -5.047 1.00 . A A . 83 ILE HG13 1 1
21 44314 1 1 83 ILE HG21 H -3.008 -2.894 -2.412 1.00 . A A . 83 ILE HG21 1 1
21 44315 1 1 83 ILE HG22 H -4.382 -1.788 -2.436 1.00 . A A . 83 ILE HG22 1 1
21 44316 1 1 83 ILE HG23 H -3.506 -2.138 -3.927 1.00 . A A . 83 ILE HG23 1 1
21 44317 1 1 83 ILE N N -3.822 -4.061 -5.436 1.00 . A A . 83 ILE N 1 1
21 44318 1 1 83 ILE O O -4.905 -6.955 -3.648 1.00 . A A . 83 ILE O 1 1
21 44319 1 1 84 HIS C C -5.863 -8.324 -6.091 1.00 . A A . 84 HIS C 1 1
21 44320 1 1 84 HIS CA C -6.697 -7.119 -5.648 1.00 . A A . 84 HIS CA 1 1
21 44321 1 1 84 HIS CB C -7.627 -6.663 -6.776 1.00 . A A . 84 HIS CB 1 1
21 44322 1 1 84 HIS CD2 C -9.305 -7.974 -8.321 1.00 . A A . 84 HIS CD2 1 1
21 44323 1 1 84 HIS CE1 C -9.400 -9.821 -7.191 1.00 . A A . 84 HIS CE1 1 1
21 44324 1 1 84 HIS CG C -8.485 -7.816 -7.231 1.00 . A A . 84 HIS CG 1 1
21 44325 1 1 84 HIS H H -5.849 -5.158 -5.958 1.00 . A A . 84 HIS H 1 1
21 44326 1 1 84 HIS HA H -7.276 -7.361 -4.770 1.00 . A A . 84 HIS HA 1 1
21 44327 1 1 84 HIS HB2 H -8.261 -5.865 -6.418 1.00 . A A . 84 HIS HB2 1 1
21 44328 1 1 84 HIS HB3 H -7.038 -6.305 -7.607 1.00 . A A . 84 HIS HB3 1 1
21 44329 1 1 84 HIS HD1 H -8.093 -9.217 -5.689 1.00 . A A . 84 HIS HD1 1 1
21 44330 1 1 84 HIS HD2 H -9.477 -7.230 -9.084 1.00 . A A . 84 HIS HD2 1 1
21 44331 1 1 84 HIS HE1 H -9.652 -10.823 -6.875 1.00 . A A . 84 HIS HE1 1 1
21 44332 1 1 84 HIS N N -5.809 -5.950 -5.380 1.00 . A A . 84 HIS N 1 1
21 44333 1 1 84 HIS ND1 N -8.562 -9.007 -6.524 1.00 . A A . 84 HIS ND1 1 1
21 44334 1 1 84 HIS NE2 N -9.882 -9.242 -8.293 1.00 . A A . 84 HIS NE2 1 1
21 44335 1 1 84 HIS O O -5.887 -9.370 -5.475 1.00 . A A . 84 HIS O 1 1
21 44336 1 1 85 GLY C C -3.198 -9.635 -6.609 1.00 . A A . 85 GLY C 1 1
21 44337 1 1 85 GLY CA C -4.284 -9.312 -7.640 1.00 . A A . 85 GLY CA 1 1
21 44338 1 1 85 GLY H H -5.117 -7.327 -7.636 1.00 . A A . 85 GLY H 1 1
21 44339 1 1 85 GLY HA2 H -4.908 -10.181 -7.792 1.00 . A A . 85 GLY HA2 1 1
21 44340 1 1 85 GLY HA3 H -3.816 -9.038 -8.574 1.00 . A A . 85 GLY HA3 1 1
21 44341 1 1 85 GLY N N -5.123 -8.181 -7.155 1.00 . A A . 85 GLY N 1 1
21 44342 1 1 85 GLY O O -2.581 -10.680 -6.655 1.00 . A A . 85 GLY O 1 1
21 44343 1 1 86 ARG C C -2.337 -10.113 -3.701 1.00 . A A . 86 ARG C 1 1
21 44344 1 1 86 ARG CA C -1.897 -9.008 -4.664 1.00 . A A . 86 ARG CA 1 1
21 44345 1 1 86 ARG CB C -1.730 -7.684 -3.917 1.00 . A A . 86 ARG CB 1 1
21 44346 1 1 86 ARG CD C 0.749 -7.527 -4.188 1.00 . A A . 86 ARG CD 1 1
21 44347 1 1 86 ARG CG C -0.391 -7.679 -3.178 1.00 . A A . 86 ARG CG 1 1
21 44348 1 1 86 ARG CZ C 2.934 -6.518 -3.935 1.00 . A A . 86 ARG CZ 1 1
21 44349 1 1 86 ARG H H -3.455 -7.906 -5.662 1.00 . A A . 86 ARG H 1 1
21 44350 1 1 86 ARG HA H -0.969 -9.276 -5.144 1.00 . A A . 86 ARG HA 1 1
21 44351 1 1 86 ARG HB2 H -1.755 -6.867 -4.623 1.00 . A A . 86 ARG HB2 1 1
21 44352 1 1 86 ARG HB3 H -2.532 -7.570 -3.204 1.00 . A A . 86 ARG HB3 1 1
21 44353 1 1 86 ARG HD2 H 1.243 -8.477 -4.340 1.00 . A A . 86 ARG HD2 1 1
21 44354 1 1 86 ARG HD3 H 0.374 -7.143 -5.124 1.00 . A A . 86 ARG HD3 1 1
21 44355 1 1 86 ARG HE H 1.357 -5.921 -2.889 1.00 . A A . 86 ARG HE 1 1
21 44356 1 1 86 ARG HG2 H -0.367 -6.855 -2.481 1.00 . A A . 86 ARG HG2 1 1
21 44357 1 1 86 ARG HG3 H -0.271 -8.608 -2.642 1.00 . A A . 86 ARG HG3 1 1
21 44358 1 1 86 ARG HH11 H 2.564 -7.167 -5.793 1.00 . A A . 86 ARG HH11 1 1
21 44359 1 1 86 ARG HH12 H 4.227 -6.854 -5.427 1.00 . A A . 86 ARG HH12 1 1
21 44360 1 1 86 ARG HH21 H 3.597 -5.862 -2.165 1.00 . A A . 86 ARG HH21 1 1
21 44361 1 1 86 ARG HH22 H 4.812 -6.114 -3.371 1.00 . A A . 86 ARG HH22 1 1
21 44362 1 1 86 ARG N N -2.952 -8.746 -5.684 1.00 . A A . 86 ARG N 1 1
21 44363 1 1 86 ARG NE N 1.682 -6.546 -3.570 1.00 . A A . 86 ARG NE 1 1
21 44364 1 1 86 ARG NH1 N 3.268 -6.874 -5.146 1.00 . A A . 86 ARG NH1 1 1
21 44365 1 1 86 ARG NH2 N 3.853 -6.135 -3.092 1.00 . A A . 86 ARG NH2 1 1
21 44366 1 1 86 ARG O O -1.575 -11.001 -3.372 1.00 . A A . 86 ARG O 1 1
21 44367 1 1 87 PHE C C -5.217 -11.891 -2.890 1.00 . A A . 87 PHE C 1 1
21 44368 1 1 87 PHE CA C -4.031 -11.121 -2.296 1.00 . A A . 87 PHE CA 1 1
21 44369 1 1 87 PHE CB C -4.460 -10.357 -1.043 1.00 . A A . 87 PHE CB 1 1
21 44370 1 1 87 PHE CD1 C -5.728 -12.158 0.186 1.00 . A A . 87 PHE CD1 1 1
21 44371 1 1 87 PHE CD2 C -3.626 -11.376 1.106 1.00 . A A . 87 PHE CD2 1 1
21 44372 1 1 87 PHE CE1 C -5.864 -13.051 1.257 1.00 . A A . 87 PHE CE1 1 1
21 44373 1 1 87 PHE CE2 C -3.762 -12.268 2.176 1.00 . A A . 87 PHE CE2 1 1
21 44374 1 1 87 PHE CG C -4.609 -11.321 0.111 1.00 . A A . 87 PHE CG 1 1
21 44375 1 1 87 PHE CZ C -4.881 -13.105 2.252 1.00 . A A . 87 PHE CZ 1 1
21 44376 1 1 87 PHE H H -4.163 -9.344 -3.513 1.00 . A A . 87 PHE H 1 1
21 44377 1 1 87 PHE HA H -3.226 -11.797 -2.055 1.00 . A A . 87 PHE HA 1 1
21 44378 1 1 87 PHE HB2 H -3.713 -9.616 -0.800 1.00 . A A . 87 PHE HB2 1 1
21 44379 1 1 87 PHE HB3 H -5.405 -9.867 -1.227 1.00 . A A . 87 PHE HB3 1 1
21 44380 1 1 87 PHE HD1 H -6.487 -12.116 -0.581 1.00 . A A . 87 PHE HD1 1 1
21 44381 1 1 87 PHE HD2 H -2.762 -10.729 1.049 1.00 . A A . 87 PHE HD2 1 1
21 44382 1 1 87 PHE HE1 H -6.728 -13.697 1.314 1.00 . A A . 87 PHE HE1 1 1
21 44383 1 1 87 PHE HE2 H -3.003 -12.310 2.944 1.00 . A A . 87 PHE HE2 1 1
21 44384 1 1 87 PHE HZ H -4.985 -13.794 3.077 1.00 . A A . 87 PHE HZ 1 1
21 44385 1 1 87 PHE N N -3.559 -10.070 -3.242 1.00 . A A . 87 PHE N 1 1
21 44386 1 1 87 PHE O O -5.592 -12.937 -2.401 1.00 . A A . 87 PHE O 1 1
21 44387 1 1 88 GLY C C -8.247 -11.713 -3.778 1.00 . A A . 88 GLY C 1 1
21 44388 1 1 88 GLY CA C -6.976 -12.089 -4.543 1.00 . A A . 88 GLY CA 1 1
21 44389 1 1 88 GLY H H -5.504 -10.535 -4.315 1.00 . A A . 88 GLY H 1 1
21 44390 1 1 88 GLY HA2 H -7.074 -11.796 -5.578 1.00 . A A . 88 GLY HA2 1 1
21 44391 1 1 88 GLY HA3 H -6.824 -13.155 -4.481 1.00 . A A . 88 GLY HA3 1 1
21 44392 1 1 88 GLY N N -5.815 -11.381 -3.934 1.00 . A A . 88 GLY N 1 1
21 44393 1 1 88 GLY O O -9.050 -12.557 -3.433 1.00 . A A . 88 GLY O 1 1
21 44394 1 1 89 VAL C C -10.556 -9.173 -3.647 1.00 . A A . 89 VAL C 1 1
21 44395 1 1 89 VAL CA C -9.639 -10.009 -2.752 1.00 . A A . 89 VAL CA 1 1
21 44396 1 1 89 VAL CB C -9.106 -9.166 -1.602 1.00 . A A . 89 VAL CB 1 1
21 44397 1 1 89 VAL CG1 C -8.230 -10.034 -0.697 1.00 . A A . 89 VAL CG1 1 1
21 44398 1 1 89 VAL CG2 C -8.279 -8.026 -2.175 1.00 . A A . 89 VAL CG2 1 1
21 44399 1 1 89 VAL H H -7.758 -9.788 -3.788 1.00 . A A . 89 VAL H 1 1
21 44400 1 1 89 VAL HA H -10.168 -10.859 -2.363 1.00 . A A . 89 VAL HA 1 1
21 44401 1 1 89 VAL HB H -9.932 -8.766 -1.030 1.00 . A A . 89 VAL HB 1 1
21 44402 1 1 89 VAL HG11 H -7.240 -9.606 -0.637 1.00 . A A . 89 VAL HG11 1 1
21 44403 1 1 89 VAL HG12 H -8.168 -11.032 -1.104 1.00 . A A . 89 VAL HG12 1 1
21 44404 1 1 89 VAL HG13 H -8.664 -10.074 0.291 1.00 . A A . 89 VAL HG13 1 1
21 44405 1 1 89 VAL HG21 H -8.521 -7.900 -3.219 1.00 . A A . 89 VAL HG21 1 1
21 44406 1 1 89 VAL HG22 H -7.230 -8.259 -2.073 1.00 . A A . 89 VAL HG22 1 1
21 44407 1 1 89 VAL HG23 H -8.503 -7.117 -1.640 1.00 . A A . 89 VAL HG23 1 1
21 44408 1 1 89 VAL N N -8.426 -10.450 -3.505 1.00 . A A . 89 VAL N 1 1
21 44409 1 1 89 VAL O O -10.123 -8.544 -4.592 1.00 . A A . 89 VAL O 1 1
21 44410 1 1 90 GLU C C -12.724 -6.897 -3.794 1.00 . A A . 90 GLU C 1 1
21 44411 1 1 90 GLU CA C -12.790 -8.379 -4.172 1.00 . A A . 90 GLU CA 1 1
21 44412 1 1 90 GLU CB C -14.165 -8.959 -3.829 1.00 . A A . 90 GLU CB 1 1
21 44413 1 1 90 GLU CD C -16.327 -9.783 -4.778 1.00 . A A . 90 GLU CD 1 1
21 44414 1 1 90 GLU CG C -14.963 -9.177 -5.116 1.00 . A A . 90 GLU CG 1 1
21 44415 1 1 90 GLU H H -12.140 -9.679 -2.580 1.00 . A A . 90 GLU H 1 1
21 44416 1 1 90 GLU HA H -12.587 -8.511 -5.223 1.00 . A A . 90 GLU HA 1 1
21 44417 1 1 90 GLU HB2 H -14.040 -9.902 -3.318 1.00 . A A . 90 GLU HB2 1 1
21 44418 1 1 90 GLU HB3 H -14.697 -8.270 -3.190 1.00 . A A . 90 GLU HB3 1 1
21 44419 1 1 90 GLU HG2 H -15.103 -8.230 -5.619 1.00 . A A . 90 GLU HG2 1 1
21 44420 1 1 90 GLU HG3 H -14.424 -9.852 -5.764 1.00 . A A . 90 GLU HG3 1 1
21 44421 1 1 90 GLU N N -11.824 -9.167 -3.350 1.00 . A A . 90 GLU N 1 1
21 44422 1 1 90 GLU O O -13.386 -6.447 -2.877 1.00 . A A . 90 GLU O 1 1
21 44423 1 1 90 GLU OE1 O -17.201 -9.035 -4.371 1.00 . A A . 90 GLU OE1 1 1
21 44424 1 1 90 GLU OE2 O -16.475 -10.984 -4.932 1.00 . A A . 90 GLU OE2 1 1
21 44425 1 1 91 VAL C C -12.668 -3.835 -5.046 1.00 . A A . 91 VAL C 1 1
21 44426 1 1 91 VAL CA C -11.775 -4.706 -4.162 1.00 . A A . 91 VAL CA 1 1
21 44427 1 1 91 VAL CB C -10.306 -4.396 -4.404 1.00 . A A . 91 VAL CB 1 1
21 44428 1 1 91 VAL CG1 C -10.032 -4.281 -5.899 1.00 . A A . 91 VAL CG1 1 1
21 44429 1 1 91 VAL CG2 C -9.971 -3.081 -3.735 1.00 . A A . 91 VAL CG2 1 1
21 44430 1 1 91 VAL H H -11.370 -6.517 -5.196 1.00 . A A . 91 VAL H 1 1
21 44431 1 1 91 VAL HA H -12.008 -4.533 -3.131 1.00 . A A . 91 VAL HA 1 1
21 44432 1 1 91 VAL HB H -9.700 -5.180 -3.982 1.00 . A A . 91 VAL HB 1 1
21 44433 1 1 91 VAL HG11 H -8.983 -4.102 -6.057 1.00 . A A . 91 VAL HG11 1 1
21 44434 1 1 91 VAL HG12 H -10.605 -3.456 -6.300 1.00 . A A . 91 VAL HG12 1 1
21 44435 1 1 91 VAL HG13 H -10.326 -5.195 -6.387 1.00 . A A . 91 VAL HG13 1 1
21 44436 1 1 91 VAL HG21 H -9.742 -3.260 -2.697 1.00 . A A . 91 VAL HG21 1 1
21 44437 1 1 91 VAL HG22 H -10.817 -2.418 -3.813 1.00 . A A . 91 VAL HG22 1 1
21 44438 1 1 91 VAL HG23 H -9.117 -2.643 -4.225 1.00 . A A . 91 VAL HG23 1 1
21 44439 1 1 91 VAL N N -11.911 -6.140 -4.479 1.00 . A A . 91 VAL N 1 1
21 44440 1 1 91 VAL O O -12.983 -4.165 -6.171 1.00 . A A . 91 VAL O 1 1
21 44441 1 1 92 LYS C C -13.248 -0.375 -5.254 1.00 . A A . 92 LYS C 1 1
21 44442 1 1 92 LYS CA C -13.892 -1.764 -5.296 1.00 . A A . 92 LYS CA 1 1
21 44443 1 1 92 LYS CB C -15.237 -1.763 -4.570 1.00 . A A . 92 LYS CB 1 1
21 44444 1 1 92 LYS CD C -17.121 -2.029 -6.187 1.00 . A A . 92 LYS CD 1 1
21 44445 1 1 92 LYS CE C -18.528 -1.466 -6.391 1.00 . A A . 92 LYS CE 1 1
21 44446 1 1 92 LYS CG C -16.275 -1.019 -5.410 1.00 . A A . 92 LYS CG 1 1
21 44447 1 1 92 LYS H H -12.741 -2.482 -3.631 1.00 . A A . 92 LYS H 1 1
21 44448 1 1 92 LYS HA H -14.015 -2.099 -6.314 1.00 . A A . 92 LYS HA 1 1
21 44449 1 1 92 LYS HB2 H -15.562 -2.782 -4.415 1.00 . A A . 92 LYS HB2 1 1
21 44450 1 1 92 LYS HB3 H -15.130 -1.271 -3.615 1.00 . A A . 92 LYS HB3 1 1
21 44451 1 1 92 LYS HD2 H -16.663 -2.217 -7.147 1.00 . A A . 92 LYS HD2 1 1
21 44452 1 1 92 LYS HD3 H -17.182 -2.951 -5.629 1.00 . A A . 92 LYS HD3 1 1
21 44453 1 1 92 LYS HE2 H -18.546 -0.408 -6.163 1.00 . A A . 92 LYS HE2 1 1
21 44454 1 1 92 LYS HE3 H -18.861 -1.639 -7.403 1.00 . A A . 92 LYS HE3 1 1
21 44455 1 1 92 LYS HG2 H -16.913 -0.437 -4.760 1.00 . A A . 92 LYS HG2 1 1
21 44456 1 1 92 LYS HG3 H -15.773 -0.362 -6.105 1.00 . A A . 92 LYS HG3 1 1
21 44457 1 1 92 LYS HZ1 H -18.888 -2.326 -4.530 1.00 . A A . 92 LYS HZ1 1 1
21 44458 1 1 92 LYS HZ2 H -19.599 -3.160 -5.829 1.00 . A A . 92 LYS HZ2 1 1
21 44459 1 1 92 LYS HZ3 H -20.273 -1.700 -5.281 1.00 . A A . 92 LYS HZ3 1 1
21 44460 1 1 92 LYS N N -13.045 -2.713 -4.528 1.00 . A A . 92 LYS N 1 1
21 44461 1 1 92 LYS NZ N -19.387 -2.220 -5.435 1.00 . A A . 92 LYS NZ 1 1
21 44462 1 1 92 LYS O O -12.886 0.116 -4.204 1.00 . A A . 92 LYS O 1 1
21 44463 1 1 93 LEU C C -13.582 2.671 -6.353 1.00 . A A . 93 LEU C 1 1
21 44464 1 1 93 LEU CA C -12.473 1.611 -6.388 1.00 . A A . 93 LEU CA 1 1
21 44465 1 1 93 LEU CB C -11.643 1.626 -7.694 1.00 . A A . 93 LEU CB 1 1
21 44466 1 1 93 LEU CD1 C -12.786 3.410 -9.017 1.00 . A A . 93 LEU CD1 1 1
21 44467 1 1 93 LEU CD2 C -11.197 4.064 -7.190 1.00 . A A . 93 LEU CD2 1 1
21 44468 1 1 93 LEU CG C -11.496 3.036 -8.291 1.00 . A A . 93 LEU CG 1 1
21 44469 1 1 93 LEU H H -13.392 -0.140 -7.225 1.00 . A A . 93 LEU H 1 1
21 44470 1 1 93 LEU HA H -11.823 1.724 -5.536 1.00 . A A . 93 LEU HA 1 1
21 44471 1 1 93 LEU HB2 H -10.659 1.236 -7.485 1.00 . A A . 93 LEU HB2 1 1
21 44472 1 1 93 LEU HB3 H -12.124 0.986 -8.420 1.00 . A A . 93 LEU HB3 1 1
21 44473 1 1 93 LEU HD11 H -13.299 4.181 -8.464 1.00 . A A . 93 LEU HD11 1 1
21 44474 1 1 93 LEU HD12 H -13.420 2.537 -9.089 1.00 . A A . 93 LEU HD12 1 1
21 44475 1 1 93 LEU HD13 H -12.553 3.767 -10.007 1.00 . A A . 93 LEU HD13 1 1
21 44476 1 1 93 LEU HD21 H -12.067 4.682 -7.028 1.00 . A A . 93 LEU HD21 1 1
21 44477 1 1 93 LEU HD22 H -10.365 4.685 -7.491 1.00 . A A . 93 LEU HD22 1 1
21 44478 1 1 93 LEU HD23 H -10.947 3.548 -6.274 1.00 . A A . 93 LEU HD23 1 1
21 44479 1 1 93 LEU HG H -10.682 3.031 -9.004 1.00 . A A . 93 LEU HG 1 1
21 44480 1 1 93 LEU N N -13.097 0.263 -6.382 1.00 . A A . 93 LEU N 1 1
21 44481 1 1 93 LEU O O -14.514 2.635 -7.132 1.00 . A A . 93 LEU O 1 1
21 44482 1 1 94 HIS C C -14.180 5.881 -6.167 1.00 . A A . 94 HIS C 1 1
21 44483 1 1 94 HIS CA C -14.557 4.645 -5.344 1.00 . A A . 94 HIS CA 1 1
21 44484 1 1 94 HIS CB C -14.634 4.991 -3.859 1.00 . A A . 94 HIS CB 1 1
21 44485 1 1 94 HIS CD2 C -17.075 4.043 -3.619 1.00 . A A . 94 HIS CD2 1 1
21 44486 1 1 94 HIS CE1 C -16.822 2.997 -1.739 1.00 . A A . 94 HIS CE1 1 1
21 44487 1 1 94 HIS CG C -15.773 4.238 -3.227 1.00 . A A . 94 HIS CG 1 1
21 44488 1 1 94 HIS H H -12.742 3.601 -4.810 1.00 . A A . 94 HIS H 1 1
21 44489 1 1 94 HIS HA H -15.502 4.249 -5.675 1.00 . A A . 94 HIS HA 1 1
21 44490 1 1 94 HIS HB2 H -13.708 4.716 -3.376 1.00 . A A . 94 HIS HB2 1 1
21 44491 1 1 94 HIS HB3 H -14.798 6.052 -3.744 1.00 . A A . 94 HIS HB3 1 1
21 44492 1 1 94 HIS HD1 H -14.820 3.504 -1.483 1.00 . A A . 94 HIS HD1 1 1
21 44493 1 1 94 HIS HD2 H -17.520 4.440 -4.520 1.00 . A A . 94 HIS HD2 1 1
21 44494 1 1 94 HIS HE1 H -17.014 2.403 -0.858 1.00 . A A . 94 HIS HE1 1 1
21 44495 1 1 94 HIS N N -13.496 3.599 -5.440 1.00 . A A . 94 HIS N 1 1
21 44496 1 1 94 HIS ND1 N -15.635 3.561 -2.026 1.00 . A A . 94 HIS ND1 1 1
21 44497 1 1 94 HIS NE2 N -17.736 3.260 -2.678 1.00 . A A . 94 HIS NE2 1 1
21 44498 1 1 94 HIS O O -13.077 6.384 -6.083 1.00 . A A . 94 HIS O 1 1
21 44499 1 1 95 ASP C C -14.614 8.807 -6.891 1.00 . A A . 95 ASP C 1 1
21 44500 1 1 95 ASP CA C -14.797 7.578 -7.787 1.00 . A A . 95 ASP CA 1 1
21 44501 1 1 95 ASP CB C -16.019 7.748 -8.688 1.00 . A A . 95 ASP CB 1 1
21 44502 1 1 95 ASP CG C -15.566 7.888 -10.141 1.00 . A A . 95 ASP CG 1 1
21 44503 1 1 95 ASP H H -15.977 5.953 -7.007 1.00 . A A . 95 ASP H 1 1
21 44504 1 1 95 ASP HA H -13.916 7.415 -8.387 1.00 . A A . 95 ASP HA 1 1
21 44505 1 1 95 ASP HB2 H -16.660 6.882 -8.592 1.00 . A A . 95 ASP HB2 1 1
21 44506 1 1 95 ASP HB3 H -16.562 8.633 -8.395 1.00 . A A . 95 ASP HB3 1 1
21 44507 1 1 95 ASP N N -15.093 6.374 -6.959 1.00 . A A . 95 ASP N 1 1
21 44508 1 1 95 ASP O O -15.258 8.945 -5.870 1.00 . A A . 95 ASP O 1 1
21 44509 1 1 95 ASP OD1 O -14.724 7.109 -10.557 1.00 . A A . 95 ASP OD1 1 1
21 44510 1 1 95 ASP OD2 O -16.069 8.772 -10.815 1.00 . A A . 95 ASP OD2 1 1
21 44511 1 1 96 GLU C C -14.513 12.009 -6.850 1.00 . A A . 96 GLU C 1 1
21 44512 1 1 96 GLU CA C -13.516 10.918 -6.443 1.00 . A A . 96 GLU CA 1 1
21 44513 1 1 96 GLU CB C -12.075 11.336 -6.755 1.00 . A A . 96 GLU CB 1 1
21 44514 1 1 96 GLU CD C -11.261 9.685 -5.058 1.00 . A A . 96 GLU CD 1 1
21 44515 1 1 96 GLU CG C -11.127 10.157 -6.508 1.00 . A A . 96 GLU CG 1 1
21 44516 1 1 96 GLU H H -13.233 9.576 -8.092 1.00 . A A . 96 GLU H 1 1
21 44517 1 1 96 GLU HA H -13.616 10.690 -5.395 1.00 . A A . 96 GLU HA 1 1
21 44518 1 1 96 GLU HB2 H -12.005 11.644 -7.788 1.00 . A A . 96 GLU HB2 1 1
21 44519 1 1 96 GLU HB3 H -11.794 12.159 -6.115 1.00 . A A . 96 GLU HB3 1 1
21 44520 1 1 96 GLU HG2 H -11.380 9.347 -7.177 1.00 . A A . 96 GLU HG2 1 1
21 44521 1 1 96 GLU HG3 H -10.109 10.469 -6.690 1.00 . A A . 96 GLU HG3 1 1
21 44522 1 1 96 GLU N N -13.741 9.701 -7.267 1.00 . A A . 96 GLU N 1 1
21 44523 1 1 96 GLU O O -15.662 11.735 -7.134 1.00 . A A . 96 GLU O 1 1
21 44524 1 1 96 GLU OE1 O -11.107 10.508 -4.171 1.00 . A A . 96 GLU OE1 1 1
21 44525 1 1 96 GLU OE2 O -11.517 8.508 -4.862 1.00 . A A . 96 GLU OE2 1 1
21 44526 1 1 97 ARG C C -15.447 14.198 -8.735 1.00 . A A . 97 ARG C 1 1
21 44527 1 1 97 ARG CA C -15.014 14.344 -7.270 1.00 . A A . 97 ARG CA 1 1
21 44528 1 1 97 ARG CB C -14.206 15.629 -7.080 1.00 . A A . 97 ARG CB 1 1
21 44529 1 1 97 ARG CD C -12.863 16.913 -8.753 1.00 . A A . 97 ARG CD 1 1
21 44530 1 1 97 ARG CG C -12.970 15.595 -7.981 1.00 . A A . 97 ARG CG 1 1
21 44531 1 1 97 ARG CZ C -12.815 19.211 -7.985 1.00 . A A . 97 ARG CZ 1 1
21 44532 1 1 97 ARG H H -13.160 13.439 -6.650 1.00 . A A . 97 ARG H 1 1
21 44533 1 1 97 ARG HA H -15.877 14.354 -6.622 1.00 . A A . 97 ARG HA 1 1
21 44534 1 1 97 ARG HB2 H -14.819 16.481 -7.340 1.00 . A A . 97 ARG HB2 1 1
21 44535 1 1 97 ARG HB3 H -13.896 15.711 -6.048 1.00 . A A . 97 ARG HB3 1 1
21 44536 1 1 97 ARG HD2 H -12.039 16.871 -9.452 1.00 . A A . 97 ARG HD2 1 1
21 44537 1 1 97 ARG HD3 H -13.787 17.122 -9.270 1.00 . A A . 97 ARG HD3 1 1
21 44538 1 1 97 ARG HE H -12.298 17.685 -6.824 1.00 . A A . 97 ARG HE 1 1
21 44539 1 1 97 ARG HG2 H -12.087 15.460 -7.374 1.00 . A A . 97 ARG HG2 1 1
21 44540 1 1 97 ARG HG3 H -13.056 14.777 -8.679 1.00 . A A . 97 ARG HG3 1 1
21 44541 1 1 97 ARG HH11 H -11.458 19.270 -9.456 1.00 . A A . 97 ARG HH11 1 1
21 44542 1 1 97 ARG HH12 H -12.289 20.757 -9.144 1.00 . A A . 97 ARG HH12 1 1
21 44543 1 1 97 ARG HH21 H -14.220 19.448 -6.579 1.00 . A A . 97 ARG HH21 1 1
21 44544 1 1 97 ARG HH22 H -13.852 20.857 -7.515 1.00 . A A . 97 ARG HH22 1 1
21 44545 1 1 97 ARG N N -14.087 13.240 -6.881 1.00 . A A . 97 ARG N 1 1
21 44546 1 1 97 ARG NE N -12.614 17.950 -7.712 1.00 . A A . 97 ARG NE 1 1
21 44547 1 1 97 ARG NH1 N -12.134 19.791 -8.935 1.00 . A A . 97 ARG NH1 1 1
21 44548 1 1 97 ARG NH2 N -13.698 19.892 -7.307 1.00 . A A . 97 ARG NH2 1 1
21 44549 1 1 97 ARG O O -16.356 14.864 -9.188 1.00 . A A . 97 ARG O 1 1
21 44550 1 1 98 LEU C C -16.647 12.710 -11.027 1.00 . A A . 98 LEU C 1 1
21 44551 1 1 98 LEU CA C -15.187 13.163 -10.913 1.00 . A A . 98 LEU CA 1 1
21 44552 1 1 98 LEU CB C -14.247 12.080 -11.448 1.00 . A A . 98 LEU CB 1 1
21 44553 1 1 98 LEU CD1 C -14.471 13.092 -13.729 1.00 . A A . 98 LEU CD1 1 1
21 44554 1 1 98 LEU CD2 C -12.593 13.784 -12.231 1.00 . A A . 98 LEU CD2 1 1
21 44555 1 1 98 LEU CG C -13.482 12.615 -12.663 1.00 . A A . 98 LEU CG 1 1
21 44556 1 1 98 LEU H H -14.072 12.810 -9.103 1.00 . A A . 98 LEU H 1 1
21 44557 1 1 98 LEU HA H -15.034 14.082 -11.457 1.00 . A A . 98 LEU HA 1 1
21 44558 1 1 98 LEU HB2 H -13.544 11.801 -10.675 1.00 . A A . 98 LEU HB2 1 1
21 44559 1 1 98 LEU HB3 H -14.823 11.215 -11.738 1.00 . A A . 98 LEU HB3 1 1
21 44560 1 1 98 LEU HD11 H -14.142 12.758 -14.702 1.00 . A A . 98 LEU HD11 1 1
21 44561 1 1 98 LEU HD12 H -14.520 14.171 -13.717 1.00 . A A . 98 LEU HD12 1 1
21 44562 1 1 98 LEU HD13 H -15.450 12.685 -13.521 1.00 . A A . 98 LEU HD13 1 1
21 44563 1 1 98 LEU HD21 H -11.976 14.092 -13.061 1.00 . A A . 98 LEU HD21 1 1
21 44564 1 1 98 LEU HD22 H -11.964 13.473 -11.410 1.00 . A A . 98 LEU HD22 1 1
21 44565 1 1 98 LEU HD23 H -13.213 14.611 -11.916 1.00 . A A . 98 LEU HD23 1 1
21 44566 1 1 98 LEU HG H -12.867 11.827 -13.072 1.00 . A A . 98 LEU HG 1 1
21 44567 1 1 98 LEU N N -14.805 13.338 -9.481 1.00 . A A . 98 LEU N 1 1
21 44568 1 1 98 LEU O O -17.255 12.810 -12.075 1.00 . A A . 98 LEU O 1 1
21 44569 1 1 99 SER C C -19.558 12.812 -9.408 1.00 . A A . 99 SER C 1 1
21 44570 1 1 99 SER CA C -18.634 11.755 -10.020 1.00 . A A . 99 SER CA 1 1
21 44571 1 1 99 SER CB C -18.669 10.464 -9.201 1.00 . A A . 99 SER CB 1 1
21 44572 1 1 99 SER H H -16.710 12.137 -9.126 1.00 . A A . 99 SER H 1 1
21 44573 1 1 99 SER HA H -18.920 11.551 -11.040 1.00 . A A . 99 SER HA 1 1
21 44574 1 1 99 SER HB2 H -17.673 10.213 -8.880 1.00 . A A . 99 SER HB2 1 1
21 44575 1 1 99 SER HB3 H -19.299 10.606 -8.333 1.00 . A A . 99 SER HB3 1 1
21 44576 1 1 99 SER HG H -18.491 8.752 -10.108 1.00 . A A . 99 SER HG 1 1
21 44577 1 1 99 SER N N -17.215 12.212 -9.961 1.00 . A A . 99 SER N 1 1
21 44578 1 1 99 SER O O -20.182 12.595 -8.389 1.00 . A A . 99 SER O 1 1
21 44579 1 1 99 SER OG O -19.182 9.411 -10.007 1.00 . A A . 99 SER OG 1 1
21 44580 1 1 100 THR C C -21.194 15.796 -10.633 1.00 . A A . 100 THR C 1 1
21 44581 1 1 100 THR CA C -20.530 15.030 -9.484 1.00 . A A . 100 THR CA 1 1
21 44582 1 1 100 THR CB C -19.594 15.948 -8.697 1.00 . A A . 100 THR CB 1 1
21 44583 1 1 100 THR CG2 C -19.256 15.304 -7.351 1.00 . A A . 100 THR CG2 1 1
21 44584 1 1 100 THR H H -19.136 14.113 -10.846 1.00 . A A . 100 THR H 1 1
21 44585 1 1 100 THR HA H -21.275 14.611 -8.827 1.00 . A A . 100 THR HA 1 1
21 44586 1 1 100 THR HB H -20.079 16.896 -8.526 1.00 . A A . 100 THR HB 1 1
21 44587 1 1 100 THR HG1 H -17.855 15.366 -9.348 1.00 . A A . 100 THR HG1 1 1
21 44588 1 1 100 THR HG21 H -20.168 15.102 -6.809 1.00 . A A . 100 THR HG21 1 1
21 44589 1 1 100 THR HG22 H -18.636 15.975 -6.777 1.00 . A A . 100 THR HG22 1 1
21 44590 1 1 100 THR HG23 H -18.725 14.379 -7.519 1.00 . A A . 100 THR HG23 1 1
21 44591 1 1 100 THR N N -19.648 13.958 -10.026 1.00 . A A . 100 THR N 1 1
21 44592 1 1 100 THR O O -20.730 15.775 -11.755 1.00 . A A . 100 THR O 1 1
21 44593 1 1 100 THR OG1 O -18.400 16.151 -9.440 1.00 . A A . 100 THR OG1 1 1
21 44594 1 1 101 VAL C C -22.030 18.313 -12.008 1.00 . A A . 101 VAL C 1 1
21 44595 1 1 101 VAL CA C -22.967 17.236 -11.440 1.00 . A A . 101 VAL CA 1 1
21 44596 1 1 101 VAL CB C -24.215 17.846 -10.773 1.00 . A A . 101 VAL CB 1 1
21 44597 1 1 101 VAL CG1 C -23.885 19.188 -10.108 1.00 . A A . 101 VAL CG1 1 1
21 44598 1 1 101 VAL CG2 C -25.296 18.062 -11.836 1.00 . A A . 101 VAL CG2 1 1
21 44599 1 1 101 VAL H H -22.636 16.477 -9.450 1.00 . A A . 101 VAL H 1 1
21 44600 1 1 101 VAL HA H -23.271 16.564 -12.229 1.00 . A A . 101 VAL HA 1 1
21 44601 1 1 101 VAL HB H -24.586 17.162 -10.024 1.00 . A A . 101 VAL HB 1 1
21 44602 1 1 101 VAL HG11 H -24.535 19.340 -9.262 1.00 . A A . 101 VAL HG11 1 1
21 44603 1 1 101 VAL HG12 H -24.029 19.987 -10.822 1.00 . A A . 101 VAL HG12 1 1
21 44604 1 1 101 VAL HG13 H -22.857 19.181 -9.779 1.00 . A A . 101 VAL HG13 1 1
21 44605 1 1 101 VAL HG21 H -25.874 17.158 -11.949 1.00 . A A . 101 VAL HG21 1 1
21 44606 1 1 101 VAL HG22 H -24.829 18.311 -12.778 1.00 . A A . 101 VAL HG22 1 1
21 44607 1 1 101 VAL HG23 H -25.946 18.869 -11.531 1.00 . A A . 101 VAL HG23 1 1
21 44608 1 1 101 VAL N N -22.277 16.472 -10.363 1.00 . A A . 101 VAL N 1 1
21 44609 1 1 101 VAL O O -21.152 18.806 -11.329 1.00 . A A . 101 VAL O 1 1
21 44610 1 1 102 GLU C C -21.742 21.106 -13.342 1.00 . A A . 102 GLU C 1 1
21 44611 1 1 102 GLU CA C -21.339 19.721 -13.852 1.00 . A A . 102 GLU CA 1 1
21 44612 1 1 102 GLU CB C -21.581 19.610 -15.357 1.00 . A A . 102 GLU CB 1 1
21 44613 1 1 102 GLU CD C -20.723 20.322 -17.593 1.00 . A A . 102 GLU CD 1 1
21 44614 1 1 102 GLU CG C -20.375 20.177 -16.111 1.00 . A A . 102 GLU CG 1 1
21 44615 1 1 102 GLU H H -22.931 18.270 -13.768 1.00 . A A . 102 GLU H 1 1
21 44616 1 1 102 GLU HA H -20.303 19.521 -13.629 1.00 . A A . 102 GLU HA 1 1
21 44617 1 1 102 GLU HB2 H -21.719 18.573 -15.625 1.00 . A A . 102 GLU HB2 1 1
21 44618 1 1 102 GLU HB3 H -22.463 20.172 -15.622 1.00 . A A . 102 GLU HB3 1 1
21 44619 1 1 102 GLU HG2 H -20.118 21.144 -15.704 1.00 . A A . 102 GLU HG2 1 1
21 44620 1 1 102 GLU HG3 H -19.536 19.506 -16.005 1.00 . A A . 102 GLU HG3 1 1
21 44621 1 1 102 GLU N N -22.214 18.678 -13.243 1.00 . A A . 102 GLU N 1 1
21 44622 1 1 102 GLU O O -20.919 21.988 -13.192 1.00 . A A . 102 GLU O 1 1
21 44623 1 1 102 GLU OE1 O -21.416 21.270 -17.928 1.00 . A A . 102 GLU OE1 1 1
21 44624 1 1 102 GLU OE2 O -20.291 19.485 -18.369 1.00 . A A . 102 GLU OE2 1 1
21 44625 1 1 103 ALA C C -24.919 22.544 -12.108 1.00 . A A . 103 ALA C 1 1
21 44626 1 1 103 ALA CA C -23.462 22.632 -12.570 1.00 . A A . 103 ALA CA 1 1
21 44627 1 1 103 ALA CB C -23.333 23.576 -13.765 1.00 . A A . 103 ALA CB 1 1
21 44628 1 1 103 ALA H H -23.651 20.579 -13.198 1.00 . A A . 103 ALA H 1 1
21 44629 1 1 103 ALA HA H -22.830 22.968 -11.762 1.00 . A A . 103 ALA HA 1 1
21 44630 1 1 103 ALA HB1 H -24.313 23.927 -14.053 1.00 . A A . 103 ALA HB1 1 1
21 44631 1 1 103 ALA HB2 H -22.881 23.050 -14.593 1.00 . A A . 103 ALA HB2 1 1
21 44632 1 1 103 ALA HB3 H -22.714 24.419 -13.493 1.00 . A A . 103 ALA HB3 1 1
21 44633 1 1 103 ALA N N -23.003 21.305 -13.072 1.00 . A A . 103 ALA N 1 1
21 44634 1 1 103 ALA O O -25.822 22.368 -12.902 1.00 . A A . 103 ALA O 1 1
21 44635 1 1 104 ARG C C -26.990 23.927 -9.748 1.00 . A A . 104 ARG C 1 1
21 44636 1 1 104 ARG CA C -26.554 22.576 -10.320 1.00 . A A . 104 ARG CA 1 1
21 44637 1 1 104 ARG CB C -26.510 21.516 -9.221 1.00 . A A . 104 ARG CB 1 1
21 44638 1 1 104 ARG CD C -28.609 20.222 -8.805 1.00 . A A . 104 ARG CD 1 1
21 44639 1 1 104 ARG CG C -27.335 20.300 -9.650 1.00 . A A . 104 ARG CG 1 1
21 44640 1 1 104 ARG CZ C -30.793 21.247 -9.029 1.00 . A A . 104 ARG CZ 1 1
21 44641 1 1 104 ARG H H -24.412 22.797 -10.206 1.00 . A A . 104 ARG H 1 1
21 44642 1 1 104 ARG HA H -27.224 22.265 -11.106 1.00 . A A . 104 ARG HA 1 1
21 44643 1 1 104 ARG HB2 H -25.486 21.215 -9.052 1.00 . A A . 104 ARG HB2 1 1
21 44644 1 1 104 ARG HB3 H -26.920 21.924 -8.309 1.00 . A A . 104 ARG HB3 1 1
21 44645 1 1 104 ARG HD2 H -28.966 19.202 -8.760 1.00 . A A . 104 ARG HD2 1 1
21 44646 1 1 104 ARG HD3 H -28.427 20.604 -7.813 1.00 . A A . 104 ARG HD3 1 1
21 44647 1 1 104 ARG HE H -29.334 21.538 -10.345 1.00 . A A . 104 ARG HE 1 1
21 44648 1 1 104 ARG HG2 H -27.599 20.395 -10.692 1.00 . A A . 104 ARG HG2 1 1
21 44649 1 1 104 ARG HG3 H -26.755 19.401 -9.505 1.00 . A A . 104 ARG HG3 1 1
21 44650 1 1 104 ARG HH11 H -30.824 19.471 -8.105 1.00 . A A . 104 ARG HH11 1 1
21 44651 1 1 104 ARG HH12 H -32.252 20.435 -7.926 1.00 . A A . 104 ARG HH12 1 1
21 44652 1 1 104 ARG HH21 H -31.042 23.058 -9.846 1.00 . A A . 104 ARG HH21 1 1
21 44653 1 1 104 ARG HH22 H -32.376 22.466 -8.914 1.00 . A A . 104 ARG HH22 1 1
21 44654 1 1 104 ARG N N -25.155 22.659 -10.830 1.00 . A A . 104 ARG N 1 1
21 44655 1 1 104 ARG NE N -29.591 21.088 -9.514 1.00 . A A . 104 ARG NE 1 1
21 44656 1 1 104 ARG NH1 N -31.332 20.311 -8.296 1.00 . A A . 104 ARG NH1 1 1
21 44657 1 1 104 ARG NH2 N -31.456 22.342 -9.283 1.00 . A A . 104 ARG NH2 1 1
21 44658 1 1 104 ARG O O -26.204 24.648 -9.165 1.00 . A A . 104 ARG O 1 1
21 44659 1 1 105 SER C C -29.260 25.395 -7.946 1.00 . A A . 105 SER C 1 1
21 44660 1 1 105 SER CA C -28.725 25.577 -9.370 1.00 . A A . 105 SER CA 1 1
21 44661 1 1 105 SER CB C -29.849 26.002 -10.316 1.00 . A A . 105 SER CB 1 1
21 44662 1 1 105 SER H H -28.856 23.678 -10.379 1.00 . A A . 105 SER H 1 1
21 44663 1 1 105 SER HA H -27.935 26.311 -9.385 1.00 . A A . 105 SER HA 1 1
21 44664 1 1 105 SER HB2 H -29.481 26.022 -11.328 1.00 . A A . 105 SER HB2 1 1
21 44665 1 1 105 SER HB3 H -30.665 25.294 -10.246 1.00 . A A . 105 SER HB3 1 1
21 44666 1 1 105 SER HG H -30.750 27.681 -10.716 1.00 . A A . 105 SER HG 1 1
21 44667 1 1 105 SER N N -28.239 24.275 -9.908 1.00 . A A . 105 SER N 1 1
21 44668 1 1 105 SER O O -29.307 26.325 -7.167 1.00 . A A . 105 SER O 1 1
21 44669 1 1 105 SER OG O -30.300 27.302 -9.956 1.00 . A A . 105 SER OG 1 1
21 44670 1 1 106 GLY C C -29.083 24.167 -5.204 1.00 . A A . 106 GLY C 1 1
21 44671 1 1 106 GLY CA C -30.197 23.960 -6.234 1.00 . A A . 106 GLY CA 1 1
21 44672 1 1 106 GLY H H -29.619 23.466 -8.249 1.00 . A A . 106 GLY H 1 1
21 44673 1 1 106 GLY HA2 H -31.004 24.649 -6.035 1.00 . A A . 106 GLY HA2 1 1
21 44674 1 1 106 GLY HA3 H -30.563 22.947 -6.164 1.00 . A A . 106 GLY HA3 1 1
21 44675 1 1 106 GLY N N -29.665 24.202 -7.604 1.00 . A A . 106 GLY N 1 1
21 44676 1 1 106 GLY O O -29.339 24.393 -4.038 1.00 . A A . 106 GLY O 1 1
21 44677 1 1 107 LEU C C -25.844 25.453 -5.096 1.00 . A A . 107 LEU C 1 1
21 44678 1 1 107 LEU CA C -26.725 24.279 -4.660 1.00 . A A . 107 LEU CA 1 1
21 44679 1 1 107 LEU CB C -25.936 22.969 -4.704 1.00 . A A . 107 LEU CB 1 1
21 44680 1 1 107 LEU CD1 C -27.300 21.051 -5.546 1.00 . A A . 107 LEU CD1 1 1
21 44681 1 1 107 LEU CD2 C -26.081 20.859 -3.373 1.00 . A A . 107 LEU CD2 1 1
21 44682 1 1 107 LEU CG C -26.848 21.810 -4.296 1.00 . A A . 107 LEU CG 1 1
21 44683 1 1 107 LEU H H -27.659 23.903 -6.565 1.00 . A A . 107 LEU H 1 1
21 44684 1 1 107 LEU HA H -27.106 24.445 -3.666 1.00 . A A . 107 LEU HA 1 1
21 44685 1 1 107 LEU HB2 H -25.569 22.803 -5.706 1.00 . A A . 107 LEU HB2 1 1
21 44686 1 1 107 LEU HB3 H -25.104 23.026 -4.019 1.00 . A A . 107 LEU HB3 1 1
21 44687 1 1 107 LEU HD11 H -26.517 21.081 -6.289 1.00 . A A . 107 LEU HD11 1 1
21 44688 1 1 107 LEU HD12 H -28.191 21.514 -5.944 1.00 . A A . 107 LEU HD12 1 1
21 44689 1 1 107 LEU HD13 H -27.512 20.025 -5.287 1.00 . A A . 107 LEU HD13 1 1
21 44690 1 1 107 LEU HD21 H -25.245 21.380 -2.932 1.00 . A A . 107 LEU HD21 1 1
21 44691 1 1 107 LEU HD22 H -25.720 20.016 -3.943 1.00 . A A . 107 LEU HD22 1 1
21 44692 1 1 107 LEU HD23 H -26.739 20.509 -2.591 1.00 . A A . 107 LEU HD23 1 1
21 44693 1 1 107 LEU HG H -27.713 22.197 -3.779 1.00 . A A . 107 LEU HG 1 1
21 44694 1 1 107 LEU N N -27.848 24.088 -5.622 1.00 . A A . 107 LEU N 1 1
21 44695 1 1 107 LEU O O -25.108 25.365 -6.060 1.00 . A A . 107 LEU O 1 1
21 44696 1 1 108 PHE C C -24.172 28.119 -3.588 1.00 . A A . 108 PHE C 1 1
21 44697 1 1 108 PHE CA C -25.078 27.729 -4.762 1.00 . A A . 108 PHE CA 1 1
21 44698 1 1 108 PHE CB C -26.080 28.843 -5.066 1.00 . A A . 108 PHE CB 1 1
21 44699 1 1 108 PHE CD1 C -24.948 29.262 -7.279 1.00 . A A . 108 PHE CD1 1 1
21 44700 1 1 108 PHE CD2 C -25.499 31.159 -5.873 1.00 . A A . 108 PHE CD2 1 1
21 44701 1 1 108 PHE CE1 C -24.406 30.130 -8.236 1.00 . A A . 108 PHE CE1 1 1
21 44702 1 1 108 PHE CE2 C -24.957 32.025 -6.829 1.00 . A A . 108 PHE CE2 1 1
21 44703 1 1 108 PHE CG C -25.495 29.778 -6.098 1.00 . A A . 108 PHE CG 1 1
21 44704 1 1 108 PHE CZ C -24.411 31.511 -8.011 1.00 . A A . 108 PHE CZ 1 1
21 44705 1 1 108 PHE H H -26.511 26.597 -3.618 1.00 . A A . 108 PHE H 1 1
21 44706 1 1 108 PHE HA H -24.488 27.514 -5.638 1.00 . A A . 108 PHE HA 1 1
21 44707 1 1 108 PHE HB2 H -26.993 28.411 -5.448 1.00 . A A . 108 PHE HB2 1 1
21 44708 1 1 108 PHE HB3 H -26.292 29.394 -4.162 1.00 . A A . 108 PHE HB3 1 1
21 44709 1 1 108 PHE HD1 H -24.944 28.196 -7.453 1.00 . A A . 108 PHE HD1 1 1
21 44710 1 1 108 PHE HD2 H -25.920 31.556 -4.961 1.00 . A A . 108 PHE HD2 1 1
21 44711 1 1 108 PHE HE1 H -23.984 29.732 -9.148 1.00 . A A . 108 PHE HE1 1 1
21 44712 1 1 108 PHE HE2 H -24.961 33.092 -6.655 1.00 . A A . 108 PHE HE2 1 1
21 44713 1 1 108 PHE HZ H -23.994 32.179 -8.749 1.00 . A A . 108 PHE HZ 1 1
21 44714 1 1 108 PHE N N -25.912 26.549 -4.392 1.00 . A A . 108 PHE N 1 1
21 44715 1 1 108 PHE O O -24.637 28.502 -2.534 1.00 . A A . 108 PHE O 1 1
21 44716 1 1 109 GLU C C -22.181 29.816 -2.197 1.00 . A A . 109 GLU C 1 1
21 44717 1 1 109 GLU CA C -21.946 28.373 -2.657 1.00 . A A . 109 GLU CA 1 1
21 44718 1 1 109 GLU CB C -20.549 28.221 -3.261 1.00 . A A . 109 GLU CB 1 1
21 44719 1 1 109 GLU CD C -19.414 30.334 -3.978 1.00 . A A . 109 GLU CD 1 1
21 44720 1 1 109 GLU CG C -20.371 29.220 -4.407 1.00 . A A . 109 GLU CG 1 1
21 44721 1 1 109 GLU H H -22.529 27.700 -4.621 1.00 . A A . 109 GLU H 1 1
21 44722 1 1 109 GLU HA H -22.064 27.691 -1.831 1.00 . A A . 109 GLU HA 1 1
21 44723 1 1 109 GLU HB2 H -19.805 28.407 -2.500 1.00 . A A . 109 GLU HB2 1 1
21 44724 1 1 109 GLU HB3 H -20.430 27.218 -3.641 1.00 . A A . 109 GLU HB3 1 1
21 44725 1 1 109 GLU HG2 H -19.966 28.708 -5.268 1.00 . A A . 109 GLU HG2 1 1
21 44726 1 1 109 GLU HG3 H -21.328 29.648 -4.662 1.00 . A A . 109 GLU HG3 1 1
21 44727 1 1 109 GLU N N -22.883 28.016 -3.764 1.00 . A A . 109 GLU N 1 1
21 44728 1 1 109 GLU O O -22.752 30.620 -2.905 1.00 . A A . 109 GLU O 1 1
21 44729 1 1 109 GLU OE1 O -19.199 30.481 -2.786 1.00 . A A . 109 GLU OE1 1 1
21 44730 1 1 109 GLU OE2 O -18.912 31.022 -4.851 1.00 . A A . 109 GLU OE2 1 1
21 44731 1 1 110 GLN C C -20.614 32.315 -0.614 1.00 . A A . 110 GLN C 1 1
21 44732 1 1 110 GLN CA C -21.927 31.537 -0.504 1.00 . A A . 110 GLN CA 1 1
21 44733 1 1 110 GLN CB C -22.330 31.373 0.965 1.00 . A A . 110 GLN CB 1 1
21 44734 1 1 110 GLN CD C -24.257 31.304 2.558 1.00 . A A . 110 GLN CD 1 1
21 44735 1 1 110 GLN CG C -23.835 31.604 1.116 1.00 . A A . 110 GLN CG 1 1
21 44736 1 1 110 GLN H H -21.276 29.484 -0.460 1.00 . A A . 110 GLN H 1 1
21 44737 1 1 110 GLN HA H -22.712 32.038 -1.049 1.00 . A A . 110 GLN HA 1 1
21 44738 1 1 110 GLN HB2 H -22.084 30.374 1.295 1.00 . A A . 110 GLN HB2 1 1
21 44739 1 1 110 GLN HB3 H -21.796 32.092 1.567 1.00 . A A . 110 GLN HB3 1 1
21 44740 1 1 110 GLN HE21 H -24.395 29.347 2.259 1.00 . A A . 110 GLN HE21 1 1
21 44741 1 1 110 GLN HE22 H -24.761 29.868 3.833 1.00 . A A . 110 GLN HE22 1 1
21 44742 1 1 110 GLN HG2 H -24.067 32.633 0.879 1.00 . A A . 110 GLN HG2 1 1
21 44743 1 1 110 GLN HG3 H -24.369 30.951 0.444 1.00 . A A . 110 GLN HG3 1 1
21 44744 1 1 110 GLN N N -21.739 30.148 -1.013 1.00 . A A . 110 GLN N 1 1
21 44745 1 1 110 GLN NE2 N -24.490 30.070 2.913 1.00 . A A . 110 GLN NE2 1 1
21 44746 1 1 110 GLN O O -20.561 33.394 -1.172 1.00 . A A . 110 GLN O 1 1
21 44747 1 1 110 GLN OE1 O -24.377 32.202 3.368 1.00 . A A . 110 GLN OE1 1 1
21 44748 1 1 111 GLY C C -17.269 31.821 0.839 1.00 . A A . 111 GLY C 1 1
21 44749 1 1 111 GLY CA C -18.237 32.469 -0.152 1.00 . A A . 111 GLY CA 1 1
21 44750 1 1 111 GLY H H -19.620 30.900 0.359 1.00 . A A . 111 GLY H 1 1
21 44751 1 1 111 GLY HA2 H -17.838 32.390 -1.154 1.00 . A A . 111 GLY HA2 1 1
21 44752 1 1 111 GLY HA3 H -18.367 33.509 0.105 1.00 . A A . 111 GLY HA3 1 1
21 44753 1 1 111 GLY N N -19.552 31.771 -0.085 1.00 . A A . 111 GLY N 1 1
21 44754 1 1 111 GLY O O -16.871 30.683 0.681 1.00 . A A . 111 GLY O 1 1
21 44755 1 1 112 GLY C C -16.720 31.642 4.154 1.00 . A A . 112 GLY C 1 1
21 44756 1 1 112 GLY CA C -15.952 31.954 2.869 1.00 . A A . 112 GLY CA 1 1
21 44757 1 1 112 GLY H H -17.223 33.447 1.977 1.00 . A A . 112 GLY H 1 1
21 44758 1 1 112 GLY HA2 H -15.518 31.046 2.475 1.00 . A A . 112 GLY HA2 1 1
21 44759 1 1 112 GLY HA3 H -15.169 32.665 3.086 1.00 . A A . 112 GLY HA3 1 1
21 44760 1 1 112 GLY N N -16.889 32.534 1.865 1.00 . A A . 112 GLY N 1 1
21 44761 1 1 112 GLY O O -17.566 30.771 4.185 1.00 . A A . 112 GLY O 1 1
21 44762 1 1 113 TYR C C -17.055 30.623 6.883 1.00 . A A . 113 TYR C 1 1
21 44763 1 1 113 TYR CA C -17.158 32.101 6.492 1.00 . A A . 113 TYR CA 1 1
21 44764 1 1 113 TYR CB C -18.615 32.478 6.208 1.00 . A A . 113 TYR CB 1 1
21 44765 1 1 113 TYR CD1 C -18.496 34.916 5.572 1.00 . A A . 113 TYR CD1 1 1
21 44766 1 1 113 TYR CD2 C -19.372 34.321 7.754 1.00 . A A . 113 TYR CD2 1 1
21 44767 1 1 113 TYR CE1 C -18.699 36.271 5.860 1.00 . A A . 113 TYR CE1 1 1
21 44768 1 1 113 TYR CE2 C -19.576 35.676 8.041 1.00 . A A . 113 TYR CE2 1 1
21 44769 1 1 113 TYR CG C -18.832 33.940 6.519 1.00 . A A . 113 TYR CG 1 1
21 44770 1 1 113 TYR CZ C -19.239 36.651 7.095 1.00 . A A . 113 TYR CZ 1 1
21 44771 1 1 113 TYR H H -15.756 33.053 5.162 1.00 . A A . 113 TYR H 1 1
21 44772 1 1 113 TYR HA H -16.762 32.728 7.276 1.00 . A A . 113 TYR HA 1 1
21 44773 1 1 113 TYR HB2 H -18.837 32.295 5.167 1.00 . A A . 113 TYR HB2 1 1
21 44774 1 1 113 TYR HB3 H -19.268 31.880 6.826 1.00 . A A . 113 TYR HB3 1 1
21 44775 1 1 113 TYR HD1 H -18.079 34.624 4.619 1.00 . A A . 113 TYR HD1 1 1
21 44776 1 1 113 TYR HD2 H -19.632 33.570 8.484 1.00 . A A . 113 TYR HD2 1 1
21 44777 1 1 113 TYR HE1 H -18.440 37.024 5.129 1.00 . A A . 113 TYR HE1 1 1
21 44778 1 1 113 TYR HE2 H -19.992 35.970 8.994 1.00 . A A . 113 TYR HE2 1 1
21 44779 1 1 113 TYR HH H -19.037 38.173 8.229 1.00 . A A . 113 TYR HH 1 1
21 44780 1 1 113 TYR N N -16.438 32.352 5.211 1.00 . A A . 113 TYR N 1 1
21 44781 1 1 113 TYR O O -18.032 29.999 7.249 1.00 . A A . 113 TYR O 1 1
21 44782 1 1 113 TYR OH O -19.439 37.987 7.377 1.00 . A A . 113 TYR OH 1 1
21 44783 1 1 114 ARG C C -14.244 28.213 7.114 1.00 . A A . 114 ARG C 1 1
21 44784 1 1 114 ARG CA C -15.719 28.620 7.185 1.00 . A A . 114 ARG CA 1 1
21 44785 1 1 114 ARG CB C -16.538 27.847 6.149 1.00 . A A . 114 ARG CB 1 1
21 44786 1 1 114 ARG CD C -18.466 26.266 5.974 1.00 . A A . 114 ARG CD 1 1
21 44787 1 1 114 ARG CG C -17.282 26.702 6.840 1.00 . A A . 114 ARG CG 1 1
21 44788 1 1 114 ARG CZ C -18.120 25.106 3.877 1.00 . A A . 114 ARG CZ 1 1
21 44789 1 1 114 ARG H H -15.103 30.577 6.518 1.00 . A A . 114 ARG H 1 1
21 44790 1 1 114 ARG HA H -16.112 28.442 8.173 1.00 . A A . 114 ARG HA 1 1
21 44791 1 1 114 ARG HB2 H -17.252 28.513 5.685 1.00 . A A . 114 ARG HB2 1 1
21 44792 1 1 114 ARG HB3 H -15.880 27.443 5.396 1.00 . A A . 114 ARG HB3 1 1
21 44793 1 1 114 ARG HD2 H -19.290 25.950 6.600 1.00 . A A . 114 ARG HD2 1 1
21 44794 1 1 114 ARG HD3 H -18.772 27.068 5.322 1.00 . A A . 114 ARG HD3 1 1
21 44795 1 1 114 ARG HE H -17.487 24.381 5.614 1.00 . A A . 114 ARG HE 1 1
21 44796 1 1 114 ARG HG2 H -16.608 25.868 6.977 1.00 . A A . 114 ARG HG2 1 1
21 44797 1 1 114 ARG HG3 H -17.643 27.034 7.800 1.00 . A A . 114 ARG HG3 1 1
21 44798 1 1 114 ARG HH11 H -19.888 24.172 3.965 1.00 . A A . 114 ARG HH11 1 1
21 44799 1 1 114 ARG HH12 H -19.323 24.558 2.374 1.00 . A A . 114 ARG HH12 1 1
21 44800 1 1 114 ARG HH21 H -16.390 26.035 3.487 1.00 . A A . 114 ARG HH21 1 1
21 44801 1 1 114 ARG HH22 H -17.342 25.614 2.103 1.00 . A A . 114 ARG HH22 1 1
21 44802 1 1 114 ARG N N -15.879 30.057 6.813 1.00 . A A . 114 ARG N 1 1
21 44803 1 1 114 ARG NE N -17.952 25.122 5.171 1.00 . A A . 114 ARG NE 1 1
21 44804 1 1 114 ARG NH1 N -19.194 24.571 3.365 1.00 . A A . 114 ARG NH1 1 1
21 44805 1 1 114 ARG NH2 N -17.213 25.625 3.095 1.00 . A A . 114 ARG NH2 1 1
21 44806 1 1 114 ARG O O -13.440 28.864 6.478 1.00 . A A . 114 ARG O 1 1
21 44807 1 1 115 ALA C C -12.383 25.172 7.539 1.00 . A A . 115 ALA C 1 1
21 44808 1 1 115 ALA CA C -12.460 26.691 7.728 1.00 . A A . 115 ALA CA 1 1
21 44809 1 1 115 ALA CB C -11.886 27.091 9.087 1.00 . A A . 115 ALA CB 1 1
21 44810 1 1 115 ALA H H -14.546 26.625 8.269 1.00 . A A . 115 ALA H 1 1
21 44811 1 1 115 ALA HA H -11.925 27.196 6.940 1.00 . A A . 115 ALA HA 1 1
21 44812 1 1 115 ALA HB1 H -11.442 26.226 9.559 1.00 . A A . 115 ALA HB1 1 1
21 44813 1 1 115 ALA HB2 H -12.678 27.475 9.713 1.00 . A A . 115 ALA HB2 1 1
21 44814 1 1 115 ALA HB3 H -11.134 27.853 8.950 1.00 . A A . 115 ALA HB3 1 1
21 44815 1 1 115 ALA N N -13.883 27.138 7.762 1.00 . A A . 115 ALA N 1 1
21 44816 1 1 115 ALA O O -11.778 24.685 6.605 1.00 . A A . 115 ALA O 1 1
21 44817 1 1 116 LEU C C -11.499 22.455 8.183 1.00 . A A . 116 LEU C 1 1
21 44818 1 1 116 LEU CA C -12.949 22.936 8.290 1.00 . A A . 116 LEU CA 1 1
21 44819 1 1 116 LEU CB C -13.713 22.627 7.001 1.00 . A A . 116 LEU CB 1 1
21 44820 1 1 116 LEU CD1 C -16.046 23.418 7.424 1.00 . A A . 116 LEU CD1 1 1
21 44821 1 1 116 LEU CD2 C -15.657 21.247 6.254 1.00 . A A . 116 LEU CD2 1 1
21 44822 1 1 116 LEU CG C -15.139 22.190 7.342 1.00 . A A . 116 LEU CG 1 1
21 44823 1 1 116 LEU H H -13.472 24.835 9.166 1.00 . A A . 116 LEU H 1 1
21 44824 1 1 116 LEU HA H -13.439 22.471 9.130 1.00 . A A . 116 LEU HA 1 1
21 44825 1 1 116 LEU HB2 H -13.745 23.512 6.381 1.00 . A A . 116 LEU HB2 1 1
21 44826 1 1 116 LEU HB3 H -13.213 21.832 6.468 1.00 . A A . 116 LEU HB3 1 1
21 44827 1 1 116 LEU HD11 H -15.814 24.091 6.612 1.00 . A A . 116 LEU HD11 1 1
21 44828 1 1 116 LEU HD12 H -15.885 23.923 8.366 1.00 . A A . 116 LEU HD12 1 1
21 44829 1 1 116 LEU HD13 H -17.078 23.111 7.352 1.00 . A A . 116 LEU HD13 1 1
21 44830 1 1 116 LEU HD21 H -15.328 21.598 5.287 1.00 . A A . 116 LEU HD21 1 1
21 44831 1 1 116 LEU HD22 H -16.737 21.225 6.281 1.00 . A A . 116 LEU HD22 1 1
21 44832 1 1 116 LEU HD23 H -15.272 20.252 6.427 1.00 . A A . 116 LEU HD23 1 1
21 44833 1 1 116 LEU HG H -15.140 21.679 8.295 1.00 . A A . 116 LEU HG 1 1
21 44834 1 1 116 LEU N N -12.990 24.422 8.419 1.00 . A A . 116 LEU N 1 1
21 44835 1 1 116 LEU O O -11.086 21.918 7.174 1.00 . A A . 116 LEU O 1 1
21 44836 1 1 117 ASN C C -9.095 20.997 10.100 1.00 . A A . 117 ASN C 1 1
21 44837 1 1 117 ASN CA C -9.301 22.197 9.170 1.00 . A A . 117 ASN CA 1 1
21 44838 1 1 117 ASN CB C -8.493 23.403 9.654 1.00 . A A . 117 ASN CB 1 1
21 44839 1 1 117 ASN CG C -8.847 23.714 11.110 1.00 . A A . 117 ASN CG 1 1
21 44840 1 1 117 ASN H H -11.075 23.080 10.020 1.00 . A A . 117 ASN H 1 1
21 44841 1 1 117 ASN HA H -9.017 21.944 8.161 1.00 . A A . 117 ASN HA 1 1
21 44842 1 1 117 ASN HB2 H -7.438 23.182 9.578 1.00 . A A . 117 ASN HB2 1 1
21 44843 1 1 117 ASN HB3 H -8.726 24.260 9.040 1.00 . A A . 117 ASN HB3 1 1
21 44844 1 1 117 ASN HD21 H -7.353 24.999 11.348 1.00 . A A . 117 ASN HD21 1 1
21 44845 1 1 117 ASN HD22 H -8.336 24.768 12.712 1.00 . A A . 117 ASN HD22 1 1
21 44846 1 1 117 ASN N N -10.723 22.644 9.215 1.00 . A A . 117 ASN N 1 1
21 44847 1 1 117 ASN ND2 N -8.119 24.565 11.778 1.00 . A A . 117 ASN ND2 1 1
21 44848 1 1 117 ASN O O -8.183 20.969 10.901 1.00 . A A . 117 ASN O 1 1
21 44849 1 1 117 ASN OD1 O -9.796 23.175 11.645 1.00 . A A . 117 ASN OD1 1 1
21 44850 1 1 118 LYS C C -8.919 17.757 10.196 1.00 . A A . 118 LYS C 1 1
21 44851 1 1 118 LYS CA C -9.794 18.811 10.877 1.00 . A A . 118 LYS CA 1 1
21 44852 1 1 118 LYS CB C -11.217 18.284 11.065 1.00 . A A . 118 LYS CB 1 1
21 44853 1 1 118 LYS CD C -13.314 18.548 12.398 1.00 . A A . 118 LYS CD 1 1
21 44854 1 1 118 LYS CE C -14.052 19.437 13.404 1.00 . A A . 118 LYS CE 1 1
21 44855 1 1 118 LYS CG C -11.975 19.193 12.034 1.00 . A A . 118 LYS CG 1 1
21 44856 1 1 118 LYS H H -10.669 20.050 9.347 1.00 . A A . 118 LYS H 1 1
21 44857 1 1 118 LYS HA H -9.376 19.092 11.831 1.00 . A A . 118 LYS HA 1 1
21 44858 1 1 118 LYS HB2 H -11.724 18.270 10.111 1.00 . A A . 118 LYS HB2 1 1
21 44859 1 1 118 LYS HB3 H -11.179 17.284 11.469 1.00 . A A . 118 LYS HB3 1 1
21 44860 1 1 118 LYS HD2 H -13.914 18.436 11.506 1.00 . A A . 118 LYS HD2 1 1
21 44861 1 1 118 LYS HD3 H -13.139 17.578 12.839 1.00 . A A . 118 LYS HD3 1 1
21 44862 1 1 118 LYS HE2 H -13.821 20.478 13.221 1.00 . A A . 118 LYS HE2 1 1
21 44863 1 1 118 LYS HE3 H -15.115 19.269 13.346 1.00 . A A . 118 LYS HE3 1 1
21 44864 1 1 118 LYS HG2 H -11.387 19.334 12.929 1.00 . A A . 118 LYS HG2 1 1
21 44865 1 1 118 LYS HG3 H -12.154 20.149 11.566 1.00 . A A . 118 LYS HG3 1 1
21 44866 1 1 118 LYS HZ1 H -13.811 18.027 14.916 1.00 . A A . 118 LYS HZ1 1 1
21 44867 1 1 118 LYS HZ2 H -13.944 19.628 15.474 1.00 . A A . 118 LYS HZ2 1 1
21 44868 1 1 118 LYS HZ3 H -12.502 19.094 14.751 1.00 . A A . 118 LYS HZ3 1 1
21 44869 1 1 118 LYS N N -9.940 20.007 9.999 1.00 . A A . 118 LYS N 1 1
21 44870 1 1 118 LYS NZ N -13.538 19.014 14.737 1.00 . A A . 118 LYS NZ 1 1
21 44871 1 1 118 LYS O O -9.412 16.794 9.642 1.00 . A A . 118 LYS O 1 1
21 44872 1 1 119 GLY C C -5.343 16.992 10.240 1.00 . A A . 119 GLY C 1 1
21 44873 1 1 119 GLY CA C -6.724 16.936 9.585 1.00 . A A . 119 GLY CA 1 1
21 44874 1 1 119 GLY H H -7.249 18.713 10.684 1.00 . A A . 119 GLY H 1 1
21 44875 1 1 119 GLY HA2 H -7.140 15.945 9.701 1.00 . A A . 119 GLY HA2 1 1
21 44876 1 1 119 GLY HA3 H -6.630 17.168 8.535 1.00 . A A . 119 GLY HA3 1 1
21 44877 1 1 119 GLY N N -7.627 17.931 10.232 1.00 . A A . 119 GLY N 1 1
21 44878 1 1 119 GLY O O -4.372 17.384 9.625 1.00 . A A . 119 GLY O 1 1
21 44879 1 1 120 LYS C C -2.876 15.886 11.339 1.00 . A A . 120 LYS C 1 1
21 44880 1 1 120 LYS CA C -3.924 16.631 12.172 1.00 . A A . 120 LYS CA 1 1
21 44881 1 1 120 LYS CB C -4.152 15.912 13.503 1.00 . A A . 120 LYS CB 1 1
21 44882 1 1 120 LYS CD C -4.642 17.506 15.362 1.00 . A A . 120 LYS CD 1 1
21 44883 1 1 120 LYS CE C -4.248 18.981 15.471 1.00 . A A . 120 LYS CE 1 1
21 44884 1 1 120 LYS CG C -3.539 16.734 14.638 1.00 . A A . 120 LYS CG 1 1
21 44885 1 1 120 LYS H H -6.042 16.287 11.960 1.00 . A A . 120 LYS H 1 1
21 44886 1 1 120 LYS HA H -3.613 17.647 12.350 1.00 . A A . 120 LYS HA 1 1
21 44887 1 1 120 LYS HB2 H -5.213 15.797 13.672 1.00 . A A . 120 LYS HB2 1 1
21 44888 1 1 120 LYS HB3 H -3.685 14.940 13.471 1.00 . A A . 120 LYS HB3 1 1
21 44889 1 1 120 LYS HD2 H -5.565 17.419 14.806 1.00 . A A . 120 LYS HD2 1 1
21 44890 1 1 120 LYS HD3 H -4.778 17.098 16.352 1.00 . A A . 120 LYS HD3 1 1
21 44891 1 1 120 LYS HE2 H -3.484 19.111 16.224 1.00 . A A . 120 LYS HE2 1 1
21 44892 1 1 120 LYS HE3 H -3.905 19.350 14.517 1.00 . A A . 120 LYS HE3 1 1
21 44893 1 1 120 LYS HG2 H -3.046 16.070 15.335 1.00 . A A . 120 LYS HG2 1 1
21 44894 1 1 120 LYS HG3 H -2.820 17.430 14.232 1.00 . A A . 120 LYS HG3 1 1
21 44895 1 1 120 LYS HZ1 H -6.163 19.693 15.070 1.00 . A A . 120 LYS HZ1 1 1
21 44896 1 1 120 LYS HZ2 H -5.273 20.662 16.145 1.00 . A A . 120 LYS HZ2 1 1
21 44897 1 1 120 LYS HZ3 H -5.934 19.190 16.674 1.00 . A A . 120 LYS HZ3 1 1
21 44898 1 1 120 LYS N N -5.246 16.600 11.482 1.00 . A A . 120 LYS N 1 1
21 44899 1 1 120 LYS NZ N -5.499 19.685 15.870 1.00 . A A . 120 LYS NZ 1 1
21 44900 1 1 120 LYS O O -1.969 16.480 10.791 1.00 . A A . 120 LYS O 1 1
21 44901 1 1 121 VAL C C -2.456 12.351 10.334 1.00 . A A . 121 VAL C 1 1
21 44902 1 1 121 VAL CA C -2.008 13.810 10.447 1.00 . A A . 121 VAL CA 1 1
21 44903 1 1 121 VAL CB C -0.700 13.907 11.232 1.00 . A A . 121 VAL CB 1 1
21 44904 1 1 121 VAL CG1 C -0.881 13.270 12.611 1.00 . A A . 121 VAL CG1 1 1
21 44905 1 1 121 VAL CG2 C 0.402 13.169 10.472 1.00 . A A . 121 VAL CG2 1 1
21 44906 1 1 121 VAL H H -3.736 14.132 11.694 1.00 . A A . 121 VAL H 1 1
21 44907 1 1 121 VAL HA H -1.884 14.244 9.467 1.00 . A A . 121 VAL HA 1 1
21 44908 1 1 121 VAL HB H -0.426 14.946 11.348 1.00 . A A . 121 VAL HB 1 1
21 44909 1 1 121 VAL HG11 H -1.926 13.289 12.883 1.00 . A A . 121 VAL HG11 1 1
21 44910 1 1 121 VAL HG12 H -0.308 13.822 13.340 1.00 . A A . 121 VAL HG12 1 1
21 44911 1 1 121 VAL HG13 H -0.535 12.246 12.582 1.00 . A A . 121 VAL HG13 1 1
21 44912 1 1 121 VAL HG21 H 1.351 13.652 10.652 1.00 . A A . 121 VAL HG21 1 1
21 44913 1 1 121 VAL HG22 H 0.185 13.185 9.415 1.00 . A A . 121 VAL HG22 1 1
21 44914 1 1 121 VAL HG23 H 0.450 12.144 10.814 1.00 . A A . 121 VAL HG23 1 1
21 44915 1 1 121 VAL N N -2.997 14.591 11.242 1.00 . A A . 121 VAL N 1 1
21 44916 1 1 121 VAL O O -1.649 11.445 10.276 1.00 . A A . 121 VAL O 1 1
21 44917 1 1 122 ASP C C -4.892 10.476 8.848 1.00 . A A . 122 ASP C 1 1
21 44918 1 1 122 ASP CA C -4.237 10.714 10.209 1.00 . A A . 122 ASP CA 1 1
21 44919 1 1 122 ASP CB C -5.270 10.585 11.330 1.00 . A A . 122 ASP CB 1 1
21 44920 1 1 122 ASP CG C -4.583 10.117 12.617 1.00 . A A . 122 ASP CG 1 1
21 44921 1 1 122 ASP H H -4.375 12.859 10.363 1.00 . A A . 122 ASP H 1 1
21 44922 1 1 122 ASP HA H -3.431 10.015 10.370 1.00 . A A . 122 ASP HA 1 1
21 44923 1 1 122 ASP HB2 H -5.735 11.545 11.499 1.00 . A A . 122 ASP HB2 1 1
21 44924 1 1 122 ASP HB3 H -6.021 9.865 11.044 1.00 . A A . 122 ASP HB3 1 1
21 44925 1 1 122 ASP N N -3.739 12.116 10.310 1.00 . A A . 122 ASP N 1 1
21 44926 1 1 122 ASP O O -4.943 11.353 8.009 1.00 . A A . 122 ASP O 1 1
21 44927 1 1 122 ASP OD1 O -3.367 10.007 12.615 1.00 . A A . 122 ASP OD1 1 1
21 44928 1 1 122 ASP OD2 O -5.287 9.879 13.584 1.00 . A A . 122 ASP OD2 1 1
21 44929 1 1 123 SER C C -7.563 8.858 7.504 1.00 . A A . 123 SER C 1 1
21 44930 1 1 123 SER CA C -6.050 8.994 7.317 1.00 . A A . 123 SER CA 1 1
21 44931 1 1 123 SER CB C -5.444 7.666 6.866 1.00 . A A . 123 SER CB 1 1
21 44932 1 1 123 SER H H -5.345 8.599 9.314 1.00 . A A . 123 SER H 1 1
21 44933 1 1 123 SER HA H -5.825 9.765 6.598 1.00 . A A . 123 SER HA 1 1
21 44934 1 1 123 SER HB2 H -5.999 7.281 6.026 1.00 . A A . 123 SER HB2 1 1
21 44935 1 1 123 SER HB3 H -4.415 7.822 6.573 1.00 . A A . 123 SER HB3 1 1
21 44936 1 1 123 SER HG H -4.628 6.635 8.299 1.00 . A A . 123 SER HG 1 1
21 44937 1 1 123 SER N N -5.396 9.292 8.623 1.00 . A A . 123 SER N 1 1
21 44938 1 1 123 SER O O -8.129 7.800 7.314 1.00 . A A . 123 SER O 1 1
21 44939 1 1 123 SER OG O -5.511 6.734 7.936 1.00 . A A . 123 SER OG 1 1
21 44940 1 1 124 ALA C C -10.407 9.546 6.765 1.00 . A A . 124 ALA C 1 1
21 44941 1 1 124 ALA CA C -9.695 9.851 8.085 1.00 . A A . 124 ALA CA 1 1
21 44942 1 1 124 ALA CB C -10.088 11.236 8.598 1.00 . A A . 124 ALA CB 1 1
21 44943 1 1 124 ALA H H -7.744 10.763 8.031 1.00 . A A . 124 ALA H 1 1
21 44944 1 1 124 ALA HA H -9.936 9.105 8.822 1.00 . A A . 124 ALA HA 1 1
21 44945 1 1 124 ALA HB1 H -9.262 11.918 8.460 1.00 . A A . 124 ALA HB1 1 1
21 44946 1 1 124 ALA HB2 H -10.333 11.174 9.648 1.00 . A A . 124 ALA HB2 1 1
21 44947 1 1 124 ALA HB3 H -10.945 11.594 8.048 1.00 . A A . 124 ALA HB3 1 1
21 44948 1 1 124 ALA N N -8.221 9.920 7.880 1.00 . A A . 124 ALA N 1 1
21 44949 1 1 124 ALA O O -11.502 9.020 6.745 1.00 . A A . 124 ALA O 1 1
21 44950 1 1 125 SER C C -10.749 8.117 4.186 1.00 . A A . 125 SER C 1 1
21 44951 1 1 125 SER CA C -10.439 9.609 4.345 1.00 . A A . 125 SER CA 1 1
21 44952 1 1 125 SER CB C -9.409 10.051 3.308 1.00 . A A . 125 SER CB 1 1
21 44953 1 1 125 SER H H -8.914 10.302 5.699 1.00 . A A . 125 SER H 1 1
21 44954 1 1 125 SER HA H -11.339 10.194 4.239 1.00 . A A . 125 SER HA 1 1
21 44955 1 1 125 SER HB2 H -8.591 9.350 3.290 1.00 . A A . 125 SER HB2 1 1
21 44956 1 1 125 SER HB3 H -9.873 10.084 2.332 1.00 . A A . 125 SER HB3 1 1
21 44957 1 1 125 SER HG H -9.639 11.961 3.578 1.00 . A A . 125 SER HG 1 1
21 44958 1 1 125 SER N N -9.796 9.875 5.663 1.00 . A A . 125 SER N 1 1
21 44959 1 1 125 SER O O -11.750 7.743 3.615 1.00 . A A . 125 SER O 1 1
21 44960 1 1 125 SER OG O -8.916 11.336 3.656 1.00 . A A . 125 SER OG 1 1
21 44961 1 1 126 ALA C C -11.301 5.400 5.465 1.00 . A A . 126 ALA C 1 1
21 44962 1 1 126 ALA CA C -10.147 5.800 4.567 1.00 . A A . 126 ALA CA 1 1
21 44963 1 1 126 ALA CB C -8.863 5.143 5.027 1.00 . A A . 126 ALA CB 1 1
21 44964 1 1 126 ALA H H -9.109 7.587 5.152 1.00 . A A . 126 ALA H 1 1
21 44965 1 1 126 ALA HA H -10.353 5.535 3.541 1.00 . A A . 126 ALA HA 1 1
21 44966 1 1 126 ALA HB1 H -8.872 5.047 6.101 1.00 . A A . 126 ALA HB1 1 1
21 44967 1 1 126 ALA HB2 H -8.021 5.749 4.725 1.00 . A A . 126 ALA HB2 1 1
21 44968 1 1 126 ALA HB3 H -8.780 4.164 4.578 1.00 . A A . 126 ALA HB3 1 1
21 44969 1 1 126 ALA N N -9.900 7.265 4.691 1.00 . A A . 126 ALA N 1 1
21 44970 1 1 126 ALA O O -12.279 4.869 5.009 1.00 . A A . 126 ALA O 1 1
21 44971 1 1 127 VAL C C -13.619 6.039 7.003 1.00 . A A . 127 VAL C 1 1
21 44972 1 1 127 VAL CA C -12.385 5.358 7.632 1.00 . A A . 127 VAL CA 1 1
21 44973 1 1 127 VAL CB C -12.042 5.813 9.093 1.00 . A A . 127 VAL CB 1 1
21 44974 1 1 127 VAL CG1 C -10.753 6.636 9.190 1.00 . A A . 127 VAL CG1 1 1
21 44975 1 1 127 VAL CG2 C -13.191 6.608 9.710 1.00 . A A . 127 VAL CG2 1 1
21 44976 1 1 127 VAL H H -10.441 6.141 7.084 1.00 . A A . 127 VAL H 1 1
21 44977 1 1 127 VAL HA H -12.548 4.282 7.635 1.00 . A A . 127 VAL HA 1 1
21 44978 1 1 127 VAL HB H -11.894 4.924 9.676 1.00 . A A . 127 VAL HB 1 1
21 44979 1 1 127 VAL HG11 H -10.664 7.051 10.182 1.00 . A A . 127 VAL HG11 1 1
21 44980 1 1 127 VAL HG12 H -10.778 7.429 8.463 1.00 . A A . 127 VAL HG12 1 1
21 44981 1 1 127 VAL HG13 H -9.905 5.993 8.992 1.00 . A A . 127 VAL HG13 1 1
21 44982 1 1 127 VAL HG21 H -14.125 6.116 9.484 1.00 . A A . 127 VAL HG21 1 1
21 44983 1 1 127 VAL HG22 H -13.196 7.605 9.298 1.00 . A A . 127 VAL HG22 1 1
21 44984 1 1 127 VAL HG23 H -13.056 6.656 10.779 1.00 . A A . 127 VAL HG23 1 1
21 44985 1 1 127 VAL N N -11.226 5.690 6.739 1.00 . A A . 127 VAL N 1 1
21 44986 1 1 127 VAL O O -14.739 5.594 7.153 1.00 . A A . 127 VAL O 1 1
21 44987 1 1 128 ILE C C -14.883 6.711 4.363 1.00 . A A . 128 ILE C 1 1
21 44988 1 1 128 ILE CA C -14.516 7.702 5.482 1.00 . A A . 128 ILE CA 1 1
21 44989 1 1 128 ILE CB C -13.948 9.041 4.956 1.00 . A A . 128 ILE CB 1 1
21 44990 1 1 128 ILE CD1 C -13.959 10.000 7.270 1.00 . A A . 128 ILE CD1 1 1
21 44991 1 1 128 ILE CG1 C -14.463 10.182 5.837 1.00 . A A . 128 ILE CG1 1 1
21 44992 1 1 128 ILE CG2 C -14.379 9.308 3.504 1.00 . A A . 128 ILE CG2 1 1
21 44993 1 1 128 ILE H H -12.481 7.378 6.054 1.00 . A A . 128 ILE H 1 1
21 44994 1 1 128 ILE HA H -15.356 7.869 6.141 1.00 . A A . 128 ILE HA 1 1
21 44995 1 1 128 ILE HB H -12.870 9.013 5.007 1.00 . A A . 128 ILE HB 1 1
21 44996 1 1 128 ILE HD11 H -13.595 8.993 7.400 1.00 . A A . 128 ILE HD11 1 1
21 44997 1 1 128 ILE HD12 H -14.767 10.182 7.962 1.00 . A A . 128 ILE HD12 1 1
21 44998 1 1 128 ILE HD13 H -13.157 10.699 7.461 1.00 . A A . 128 ILE HD13 1 1
21 44999 1 1 128 ILE HG12 H -14.109 11.125 5.448 1.00 . A A . 128 ILE HG12 1 1
21 45000 1 1 128 ILE HG13 H -15.543 10.176 5.836 1.00 . A A . 128 ILE HG13 1 1
21 45001 1 1 128 ILE HG21 H -13.967 8.544 2.861 1.00 . A A . 128 ILE HG21 1 1
21 45002 1 1 128 ILE HG22 H -14.016 10.275 3.192 1.00 . A A . 128 ILE HG22 1 1
21 45003 1 1 128 ILE HG23 H -15.458 9.289 3.439 1.00 . A A . 128 ILE HG23 1 1
21 45004 1 1 128 ILE N N -13.393 7.068 6.214 1.00 . A A . 128 ILE N 1 1
21 45005 1 1 128 ILE O O -16.032 6.356 4.187 1.00 . A A . 128 ILE O 1 1
21 45006 1 1 129 ILE C C -14.859 3.996 3.333 1.00 . A A . 129 ILE C 1 1
21 45007 1 1 129 ILE CA C -14.183 5.164 2.609 1.00 . A A . 129 ILE CA 1 1
21 45008 1 1 129 ILE CB C -12.818 4.730 2.050 1.00 . A A . 129 ILE CB 1 1
21 45009 1 1 129 ILE CD1 C -10.797 5.461 0.808 1.00 . A A . 129 ILE CD1 1 1
21 45010 1 1 129 ILE CG1 C -12.223 5.849 1.202 1.00 . A A . 129 ILE CG1 1 1
21 45011 1 1 129 ILE CG2 C -12.968 3.483 1.166 1.00 . A A . 129 ILE CG2 1 1
21 45012 1 1 129 ILE H H -12.955 6.458 3.852 1.00 . A A . 129 ILE H 1 1
21 45013 1 1 129 ILE HA H -14.807 5.563 1.827 1.00 . A A . 129 ILE HA 1 1
21 45014 1 1 129 ILE HB H -12.151 4.508 2.869 1.00 . A A . 129 ILE HB 1 1
21 45015 1 1 129 ILE HD11 H -10.576 4.473 1.186 1.00 . A A . 129 ILE HD11 1 1
21 45016 1 1 129 ILE HD12 H -10.104 6.170 1.231 1.00 . A A . 129 ILE HD12 1 1
21 45017 1 1 129 ILE HD13 H -10.708 5.463 -0.267 1.00 . A A . 129 ILE HD13 1 1
21 45018 1 1 129 ILE HG12 H -12.821 5.984 0.311 1.00 . A A . 129 ILE HG12 1 1
21 45019 1 1 129 ILE HG13 H -12.203 6.766 1.766 1.00 . A A . 129 ILE HG13 1 1
21 45020 1 1 129 ILE HG21 H -11.996 3.033 1.010 1.00 . A A . 129 ILE HG21 1 1
21 45021 1 1 129 ILE HG22 H -13.385 3.765 0.210 1.00 . A A . 129 ILE HG22 1 1
21 45022 1 1 129 ILE HG23 H -13.620 2.770 1.647 1.00 . A A . 129 ILE HG23 1 1
21 45023 1 1 129 ILE N N -13.890 6.201 3.654 1.00 . A A . 129 ILE N 1 1
21 45024 1 1 129 ILE O O -15.764 3.356 2.838 1.00 . A A . 129 ILE O 1 1
21 45025 1 1 130 LEU C C -16.399 3.097 5.799 1.00 . A A . 130 LEU C 1 1
21 45026 1 1 130 LEU CA C -14.973 2.694 5.405 1.00 . A A . 130 LEU CA 1 1
21 45027 1 1 130 LEU CB C -14.031 2.703 6.625 1.00 . A A . 130 LEU CB 1 1
21 45028 1 1 130 LEU CD1 C -15.560 1.141 7.783 1.00 . A A . 130 LEU CD1 1 1
21 45029 1 1 130 LEU CD2 C -13.592 0.235 6.602 1.00 . A A . 130 LEU CD2 1 1
21 45030 1 1 130 LEU CG C -14.119 1.403 7.421 1.00 . A A . 130 LEU CG 1 1
21 45031 1 1 130 LEU H H -13.694 4.329 4.893 1.00 . A A . 130 LEU H 1 1
21 45032 1 1 130 LEU HA H -14.954 1.737 4.910 1.00 . A A . 130 LEU HA 1 1
21 45033 1 1 130 LEU HB2 H -13.017 2.842 6.289 1.00 . A A . 130 LEU HB2 1 1
21 45034 1 1 130 LEU HB3 H -14.300 3.523 7.269 1.00 . A A . 130 LEU HB3 1 1
21 45035 1 1 130 LEU HD11 H -16.041 2.076 8.022 1.00 . A A . 130 LEU HD11 1 1
21 45036 1 1 130 LEU HD12 H -15.594 0.483 8.635 1.00 . A A . 130 LEU HD12 1 1
21 45037 1 1 130 LEU HD13 H -16.056 0.681 6.946 1.00 . A A . 130 LEU HD13 1 1
21 45038 1 1 130 LEU HD21 H -14.172 0.137 5.700 1.00 . A A . 130 LEU HD21 1 1
21 45039 1 1 130 LEU HD22 H -13.674 -0.672 7.183 1.00 . A A . 130 LEU HD22 1 1
21 45040 1 1 130 LEU HD23 H -12.560 0.407 6.354 1.00 . A A . 130 LEU HD23 1 1
21 45041 1 1 130 LEU HG H -13.537 1.500 8.327 1.00 . A A . 130 LEU HG 1 1
21 45042 1 1 130 LEU N N -14.411 3.763 4.539 1.00 . A A . 130 LEU N 1 1
21 45043 1 1 130 LEU O O -17.286 2.281 5.935 1.00 . A A . 130 LEU O 1 1
21 45044 1 1 131 GLU C C -18.901 4.755 5.085 1.00 . A A . 131 GLU C 1 1
21 45045 1 1 131 GLU CA C -17.995 4.838 6.319 1.00 . A A . 131 GLU CA 1 1
21 45046 1 1 131 GLU CB C -17.815 6.291 6.764 1.00 . A A . 131 GLU CB 1 1
21 45047 1 1 131 GLU CD C -19.711 6.822 8.301 1.00 . A A . 131 GLU CD 1 1
21 45048 1 1 131 GLU CG C -18.234 6.432 8.230 1.00 . A A . 131 GLU CG 1 1
21 45049 1 1 131 GLU H H -15.906 5.020 5.831 1.00 . A A . 131 GLU H 1 1
21 45050 1 1 131 GLU HA H -18.398 4.248 7.126 1.00 . A A . 131 GLU HA 1 1
21 45051 1 1 131 GLU HB2 H -16.778 6.574 6.658 1.00 . A A . 131 GLU HB2 1 1
21 45052 1 1 131 GLU HB3 H -18.430 6.934 6.154 1.00 . A A . 131 GLU HB3 1 1
21 45053 1 1 131 GLU HG2 H -18.083 5.492 8.739 1.00 . A A . 131 GLU HG2 1 1
21 45054 1 1 131 GLU HG3 H -17.638 7.198 8.702 1.00 . A A . 131 GLU HG3 1 1
21 45055 1 1 131 GLU N N -16.629 4.370 5.961 1.00 . A A . 131 GLU N 1 1
21 45056 1 1 131 GLU O O -20.110 4.699 5.191 1.00 . A A . 131 GLU O 1 1
21 45057 1 1 131 GLU OE1 O -20.089 7.759 7.617 1.00 . A A . 131 GLU OE1 1 1
21 45058 1 1 131 GLU OE2 O -20.439 6.179 9.039 1.00 . A A . 131 GLU OE2 1 1
21 45059 1 1 132 SER C C -19.612 3.227 2.434 1.00 . A A . 132 SER C 1 1
21 45060 1 1 132 SER CA C -19.132 4.664 2.666 1.00 . A A . 132 SER CA 1 1
21 45061 1 1 132 SER CB C -18.187 5.100 1.545 1.00 . A A . 132 SER CB 1 1
21 45062 1 1 132 SER H H -17.341 4.793 3.852 1.00 . A A . 132 SER H 1 1
21 45063 1 1 132 SER HA H -19.973 5.338 2.720 1.00 . A A . 132 SER HA 1 1
21 45064 1 1 132 SER HB2 H -17.524 4.288 1.294 1.00 . A A . 132 SER HB2 1 1
21 45065 1 1 132 SER HB3 H -18.766 5.372 0.671 1.00 . A A . 132 SER HB3 1 1
21 45066 1 1 132 SER HG H -18.020 6.937 2.162 1.00 . A A . 132 SER HG 1 1
21 45067 1 1 132 SER N N -18.317 4.746 3.913 1.00 . A A . 132 SER N 1 1
21 45068 1 1 132 SER O O -20.683 3.002 1.909 1.00 . A A . 132 SER O 1 1
21 45069 1 1 132 SER OG O -17.417 6.211 1.985 1.00 . A A . 132 SER OG 1 1
21 45070 1 1 133 TYR C C -20.428 0.524 3.585 1.00 . A A . 133 TYR C 1 1
21 45071 1 1 133 TYR CA C -19.273 0.837 2.620 1.00 . A A . 133 TYR CA 1 1
21 45072 1 1 133 TYR CB C -18.011 -0.009 2.862 1.00 . A A . 133 TYR CB 1 1
21 45073 1 1 133 TYR CD1 C -18.866 -2.140 3.918 1.00 . A A . 133 TYR CD1 1 1
21 45074 1 1 133 TYR CD2 C -17.556 -0.609 5.246 1.00 . A A . 133 TYR CD2 1 1
21 45075 1 1 133 TYR CE1 C -18.974 -2.999 5.019 1.00 . A A . 133 TYR CE1 1 1
21 45076 1 1 133 TYR CE2 C -17.661 -1.460 6.344 1.00 . A A . 133 TYR CE2 1 1
21 45077 1 1 133 TYR CG C -18.154 -0.944 4.040 1.00 . A A . 133 TYR CG 1 1
21 45078 1 1 133 TYR CZ C -18.370 -2.658 6.231 1.00 . A A . 133 TYR CZ 1 1
21 45079 1 1 133 TYR H H -17.973 2.441 3.252 1.00 . A A . 133 TYR H 1 1
21 45080 1 1 133 TYR HA H -19.595 0.696 1.605 1.00 . A A . 133 TYR HA 1 1
21 45081 1 1 133 TYR HB2 H -17.814 -0.593 1.978 1.00 . A A . 133 TYR HB2 1 1
21 45082 1 1 133 TYR HB3 H -17.178 0.656 3.037 1.00 . A A . 133 TYR HB3 1 1
21 45083 1 1 133 TYR HD1 H -19.332 -2.402 2.979 1.00 . A A . 133 TYR HD1 1 1
21 45084 1 1 133 TYR HD2 H -17.005 0.308 5.329 1.00 . A A . 133 TYR HD2 1 1
21 45085 1 1 133 TYR HE1 H -19.507 -3.927 4.929 1.00 . A A . 133 TYR HE1 1 1
21 45086 1 1 133 TYR HE2 H -17.171 -1.199 7.269 1.00 . A A . 133 TYR HE2 1 1
21 45087 1 1 133 TYR HH H -19.384 -3.780 7.385 1.00 . A A . 133 TYR HH 1 1
21 45088 1 1 133 TYR N N -18.835 2.249 2.824 1.00 . A A . 133 TYR N 1 1
21 45089 1 1 133 TYR O O -21.398 -0.107 3.219 1.00 . A A . 133 TYR O 1 1
21 45090 1 1 133 TYR OH O -18.468 -3.504 7.308 1.00 . A A . 133 TYR OH 1 1
21 45091 1 1 134 PHE C C -22.759 1.270 5.178 1.00 . A A . 134 PHE C 1 1
21 45092 1 1 134 PHE CA C -21.460 0.709 5.761 1.00 . A A . 134 PHE CA 1 1
21 45093 1 1 134 PHE CB C -21.093 1.455 7.049 1.00 . A A . 134 PHE CB 1 1
21 45094 1 1 134 PHE CD1 C -20.304 -0.731 8.036 1.00 . A A . 134 PHE CD1 1 1
21 45095 1 1 134 PHE CD2 C -18.979 1.266 8.405 1.00 . A A . 134 PHE CD2 1 1
21 45096 1 1 134 PHE CE1 C -19.378 -1.480 8.773 1.00 . A A . 134 PHE CE1 1 1
21 45097 1 1 134 PHE CE2 C -18.052 0.514 9.136 1.00 . A A . 134 PHE CE2 1 1
21 45098 1 1 134 PHE CG C -20.104 0.642 7.851 1.00 . A A . 134 PHE CG 1 1
21 45099 1 1 134 PHE CZ C -18.251 -0.858 9.321 1.00 . A A . 134 PHE CZ 1 1
21 45100 1 1 134 PHE H H -19.562 1.498 5.092 1.00 . A A . 134 PHE H 1 1
21 45101 1 1 134 PHE HA H -21.553 -0.348 5.952 1.00 . A A . 134 PHE HA 1 1
21 45102 1 1 134 PHE HB2 H -20.652 2.408 6.797 1.00 . A A . 134 PHE HB2 1 1
21 45103 1 1 134 PHE HB3 H -21.983 1.616 7.638 1.00 . A A . 134 PHE HB3 1 1
21 45104 1 1 134 PHE HD1 H -21.174 -1.213 7.618 1.00 . A A . 134 PHE HD1 1 1
21 45105 1 1 134 PHE HD2 H -18.823 2.324 8.263 1.00 . A A . 134 PHE HD2 1 1
21 45106 1 1 134 PHE HE1 H -19.535 -2.537 8.919 1.00 . A A . 134 PHE HE1 1 1
21 45107 1 1 134 PHE HE2 H -17.189 0.996 9.568 1.00 . A A . 134 PHE HE2 1 1
21 45108 1 1 134 PHE HZ H -17.521 -1.440 9.867 1.00 . A A . 134 PHE HZ 1 1
21 45109 1 1 134 PHE N N -20.345 0.975 4.808 1.00 . A A . 134 PHE N 1 1
21 45110 1 1 134 PHE O O -23.830 0.728 5.373 1.00 . A A . 134 PHE O 1 1
21 45111 1 1 135 GLU C C -24.275 2.268 2.559 1.00 . A A . 135 GLU C 1 1
21 45112 1 1 135 GLU CA C -23.882 2.975 3.862 1.00 . A A . 135 GLU CA 1 1
21 45113 1 1 135 GLU CB C -23.490 4.426 3.575 1.00 . A A . 135 GLU CB 1 1
21 45114 1 1 135 GLU CD C -22.990 6.639 4.616 1.00 . A A . 135 GLU CD 1 1
21 45115 1 1 135 GLU CG C -23.604 5.258 4.854 1.00 . A A . 135 GLU CG 1 1
21 45116 1 1 135 GLU H H -21.788 2.775 4.326 1.00 . A A . 135 GLU H 1 1
21 45117 1 1 135 GLU HA H -24.700 2.951 4.564 1.00 . A A . 135 GLU HA 1 1
21 45118 1 1 135 GLU HB2 H -22.472 4.459 3.215 1.00 . A A . 135 GLU HB2 1 1
21 45119 1 1 135 GLU HB3 H -24.151 4.833 2.824 1.00 . A A . 135 GLU HB3 1 1
21 45120 1 1 135 GLU HG2 H -24.645 5.367 5.122 1.00 . A A . 135 GLU HG2 1 1
21 45121 1 1 135 GLU HG3 H -23.075 4.763 5.655 1.00 . A A . 135 GLU HG3 1 1
21 45122 1 1 135 GLU N N -22.664 2.360 4.464 1.00 . A A . 135 GLU N 1 1
21 45123 1 1 135 GLU O O -25.385 2.415 2.084 1.00 . A A . 135 GLU O 1 1
21 45124 1 1 135 GLU OE1 O -23.069 7.114 3.495 1.00 . A A . 135 GLU OE1 1 1
21 45125 1 1 135 GLU OE2 O -22.449 7.197 5.557 1.00 . A A . 135 GLU OE2 1 1
21 45126 1 1 136 GLN C C -24.661 -0.361 0.916 1.00 . A A . 136 GLN C 1 1
21 45127 1 1 136 GLN CA C -23.743 0.848 0.671 1.00 . A A . 136 GLN CA 1 1
21 45128 1 1 136 GLN CB C -22.405 0.428 0.037 1.00 . A A . 136 GLN CB 1 1
21 45129 1 1 136 GLN CD C -21.906 -2.001 -0.281 1.00 . A A . 136 GLN CD 1 1
21 45130 1 1 136 GLN CG C -21.851 -0.836 0.706 1.00 . A A . 136 GLN CG 1 1
21 45131 1 1 136 GLN H H -22.478 1.418 2.333 1.00 . A A . 136 GLN H 1 1
21 45132 1 1 136 GLN HA H -24.239 1.551 0.022 1.00 . A A . 136 GLN HA 1 1
21 45133 1 1 136 GLN HB2 H -22.557 0.235 -1.013 1.00 . A A . 136 GLN HB2 1 1
21 45134 1 1 136 GLN HB3 H -21.692 1.232 0.151 1.00 . A A . 136 GLN HB3 1 1
21 45135 1 1 136 GLN HE21 H -22.945 -3.173 0.938 1.00 . A A . 136 GLN HE21 1 1
21 45136 1 1 136 GLN HE22 H -22.561 -3.853 -0.569 1.00 . A A . 136 GLN HE22 1 1
21 45137 1 1 136 GLN HG2 H -20.827 -0.666 1.005 1.00 . A A . 136 GLN HG2 1 1
21 45138 1 1 136 GLN HG3 H -22.444 -1.075 1.576 1.00 . A A . 136 GLN HG3 1 1
21 45139 1 1 136 GLN N N -23.382 1.522 1.956 1.00 . A A . 136 GLN N 1 1
21 45140 1 1 136 GLN NE2 N -22.522 -3.100 0.057 1.00 . A A . 136 GLN NE2 1 1
21 45141 1 1 136 GLN O O -25.346 -0.816 0.023 1.00 . A A . 136 GLN O 1 1
21 45142 1 1 136 GLN OE1 O -21.383 -1.911 -1.375 1.00 . A A . 136 GLN OE1 1 1
21 45143 1 1 137 GLY C C -25.604 -2.344 3.884 1.00 . A A . 137 GLY C 1 1
21 45144 1 1 137 GLY CA C -25.555 -2.064 2.382 1.00 . A A . 137 GLY CA 1 1
21 45145 1 1 137 GLY H H -24.121 -0.514 2.824 1.00 . A A . 137 GLY H 1 1
21 45146 1 1 137 GLY HA2 H -26.553 -1.859 2.022 1.00 . A A . 137 GLY HA2 1 1
21 45147 1 1 137 GLY HA3 H -25.161 -2.931 1.872 1.00 . A A . 137 GLY HA3 1 1
21 45148 1 1 137 GLY N N -24.680 -0.888 2.110 1.00 . A A . 137 GLY N 1 1
21 45149 1 1 137 GLY O O -25.560 -3.479 4.315 1.00 . A A . 137 GLY O 1 1
21 45150 1 1 138 TYR C C -24.630 -2.462 6.621 1.00 . A A . 138 TYR C 1 1
21 45151 1 1 138 TYR CA C -25.758 -1.528 6.165 1.00 . A A . 138 TYR CA 1 1
21 45152 1 1 138 TYR CB C -27.120 -2.173 6.417 1.00 . A A . 138 TYR CB 1 1
21 45153 1 1 138 TYR CD1 C -28.370 -0.056 6.976 1.00 . A A . 138 TYR CD1 1 1
21 45154 1 1 138 TYR CD2 C -28.203 -1.791 8.662 1.00 . A A . 138 TYR CD2 1 1
21 45155 1 1 138 TYR CE1 C -29.109 0.736 7.863 1.00 . A A . 138 TYR CE1 1 1
21 45156 1 1 138 TYR CE2 C -28.943 -1.000 9.550 1.00 . A A . 138 TYR CE2 1 1
21 45157 1 1 138 TYR CG C -27.916 -1.320 7.375 1.00 . A A . 138 TYR CG 1 1
21 45158 1 1 138 TYR CZ C -29.395 0.264 9.150 1.00 . A A . 138 TYR CZ 1 1
21 45159 1 1 138 TYR H H -25.737 -0.411 4.319 1.00 . A A . 138 TYR H 1 1
21 45160 1 1 138 TYR HA H -25.695 -0.583 6.683 1.00 . A A . 138 TYR HA 1 1
21 45161 1 1 138 TYR HB2 H -27.655 -2.258 5.482 1.00 . A A . 138 TYR HB2 1 1
21 45162 1 1 138 TYR HB3 H -26.981 -3.155 6.841 1.00 . A A . 138 TYR HB3 1 1
21 45163 1 1 138 TYR HD1 H -28.149 0.307 5.984 1.00 . A A . 138 TYR HD1 1 1
21 45164 1 1 138 TYR HD2 H -27.854 -2.766 8.972 1.00 . A A . 138 TYR HD2 1 1
21 45165 1 1 138 TYR HE1 H -29.457 1.710 7.555 1.00 . A A . 138 TYR HE1 1 1
21 45166 1 1 138 TYR HE2 H -29.163 -1.364 10.543 1.00 . A A . 138 TYR HE2 1 1
21 45167 1 1 138 TYR HH H -29.711 1.908 10.068 1.00 . A A . 138 TYR HH 1 1
21 45168 1 1 138 TYR N N -25.699 -1.319 4.688 1.00 . A A . 138 TYR N 1 1
21 45169 1 1 138 TYR O O -24.851 -3.209 7.560 1.00 . A A . 138 TYR O 1 1
21 45170 1 1 138 TYR OXT O -23.569 -2.415 6.022 1.00 . A A . 138 TYR OXT 1 1
21 45171 1 1 138 TYR OH O -30.124 1.044 10.026 1.00 . A A . 138 TYR OH 1 1
22 45172 1 1 1 MET C C -20.801 -12.368 12.275 1.00 . A A . 1 MET C 1 1
22 45173 1 1 1 MET CA C -22.028 -13.287 12.296 1.00 . A A . 1 MET CA 1 1
22 45174 1 1 1 MET CB C -22.935 -12.946 13.479 1.00 . A A . 1 MET CB 1 1
22 45175 1 1 1 MET CE C -26.624 -11.262 12.752 1.00 . A A . 1 MET CE 1 1
22 45176 1 1 1 MET CG C -24.015 -11.960 13.028 1.00 . A A . 1 MET CG 1 1
22 45177 1 1 1 MET H1 H -20.866 -14.731 13.249 1.00 . A A . 1 MET H1 1 1
22 45178 1 1 1 MET H2 H -21.252 -15.106 11.638 1.00 . A A . 1 MET H2 1 1
22 45179 1 1 1 MET H3 H -22.431 -15.254 12.853 1.00 . A A . 1 MET H3 1 1
22 45180 1 1 1 MET HA H -22.579 -13.201 11.372 1.00 . A A . 1 MET HA 1 1
22 45181 1 1 1 MET HB2 H -23.399 -13.851 13.847 1.00 . A A . 1 MET HB2 1 1
22 45182 1 1 1 MET HB3 H -22.347 -12.498 14.266 1.00 . A A . 1 MET HB3 1 1
22 45183 1 1 1 MET HE1 H -26.793 -11.500 11.710 1.00 . A A . 1 MET HE1 1 1
22 45184 1 1 1 MET HE2 H -26.090 -10.328 12.821 1.00 . A A . 1 MET HE2 1 1
22 45185 1 1 1 MET HE3 H -27.569 -11.174 13.266 1.00 . A A . 1 MET HE3 1 1
22 45186 1 1 1 MET HG2 H -23.841 -11.000 13.489 1.00 . A A . 1 MET HG2 1 1
22 45187 1 1 1 MET HG3 H -23.979 -11.854 11.953 1.00 . A A . 1 MET HG3 1 1
22 45188 1 1 1 MET N N -21.612 -14.701 12.526 1.00 . A A . 1 MET N 1 1
22 45189 1 1 1 MET O O -20.320 -11.935 13.304 1.00 . A A . 1 MET O 1 1
22 45190 1 1 1 MET SD S -25.644 -12.578 13.517 1.00 . A A . 1 MET SD 1 1
22 45191 1 1 2 SER C C -18.795 -10.821 9.570 1.00 . A A . 2 SER C 1 1
22 45192 1 1 2 SER CA C -19.097 -11.176 11.031 1.00 . A A . 2 SER CA 1 1
22 45193 1 1 2 SER CB C -17.953 -11.994 11.634 1.00 . A A . 2 SER CB 1 1
22 45194 1 1 2 SER H H -20.691 -12.426 10.293 1.00 . A A . 2 SER H 1 1
22 45195 1 1 2 SER HA H -19.255 -10.282 11.612 1.00 . A A . 2 SER HA 1 1
22 45196 1 1 2 SER HB2 H -17.212 -11.330 12.048 1.00 . A A . 2 SER HB2 1 1
22 45197 1 1 2 SER HB3 H -18.341 -12.630 12.418 1.00 . A A . 2 SER HB3 1 1
22 45198 1 1 2 SER HG H -17.013 -13.589 11.027 1.00 . A A . 2 SER HG 1 1
22 45199 1 1 2 SER N N -20.291 -12.067 11.112 1.00 . A A . 2 SER N 1 1
22 45200 1 1 2 SER O O -19.226 -11.495 8.656 1.00 . A A . 2 SER O 1 1
22 45201 1 1 2 SER OG O -17.350 -12.788 10.617 1.00 . A A . 2 SER OG 1 1
22 45202 1 1 3 GLY C C -16.518 -8.438 7.975 1.00 . A A . 3 GLY C 1 1
22 45203 1 1 3 GLY CA C -17.724 -9.373 7.949 1.00 . A A . 3 GLY CA 1 1
22 45204 1 1 3 GLY H H -17.714 -9.235 10.095 1.00 . A A . 3 GLY H 1 1
22 45205 1 1 3 GLY HA2 H -17.490 -10.254 7.369 1.00 . A A . 3 GLY HA2 1 1
22 45206 1 1 3 GLY HA3 H -18.563 -8.859 7.507 1.00 . A A . 3 GLY HA3 1 1
22 45207 1 1 3 GLY N N -18.056 -9.768 9.344 1.00 . A A . 3 GLY N 1 1
22 45208 1 1 3 GLY O O -16.647 -7.234 7.982 1.00 . A A . 3 GLY O 1 1
22 45209 1 1 4 THR C C -14.057 -7.262 6.761 1.00 . A A . 4 THR C 1 1
22 45210 1 1 4 THR CA C -14.154 -8.068 8.047 1.00 . A A . 4 THR CA 1 1
22 45211 1 1 4 THR CB C -12.926 -8.961 8.212 1.00 . A A . 4 THR CB 1 1
22 45212 1 1 4 THR CG2 C -11.673 -8.077 8.262 1.00 . A A . 4 THR CG2 1 1
22 45213 1 1 4 THR H H -15.239 -9.942 8.006 1.00 . A A . 4 THR H 1 1
22 45214 1 1 4 THR HA H -14.233 -7.404 8.884 1.00 . A A . 4 THR HA 1 1
22 45215 1 1 4 THR HB H -12.854 -9.639 7.379 1.00 . A A . 4 THR HB 1 1
22 45216 1 1 4 THR HG1 H -12.702 -10.584 9.259 1.00 . A A . 4 THR HG1 1 1
22 45217 1 1 4 THR HG21 H -10.803 -8.669 8.025 1.00 . A A . 4 THR HG21 1 1
22 45218 1 1 4 THR HG22 H -11.567 -7.659 9.252 1.00 . A A . 4 THR HG22 1 1
22 45219 1 1 4 THR HG23 H -11.768 -7.274 7.545 1.00 . A A . 4 THR HG23 1 1
22 45220 1 1 4 THR N N -15.339 -8.971 7.999 1.00 . A A . 4 THR N 1 1
22 45221 1 1 4 THR O O -13.841 -7.774 5.695 1.00 . A A . 4 THR O 1 1
22 45222 1 1 4 THR OG1 O -13.039 -9.700 9.421 1.00 . A A . 4 THR OG1 1 1
22 45223 1 1 5 LEU C C -12.999 -4.146 5.853 1.00 . A A . 5 LEU C 1 1
22 45224 1 1 5 LEU CA C -14.132 -5.137 5.653 1.00 . A A . 5 LEU CA 1 1
22 45225 1 1 5 LEU CB C -15.513 -4.450 5.579 1.00 . A A . 5 LEU CB 1 1
22 45226 1 1 5 LEU CD1 C -14.895 -1.999 5.712 1.00 . A A . 5 LEU CD1 1 1
22 45227 1 1 5 LEU CD2 C -14.663 -3.237 3.534 1.00 . A A . 5 LEU CD2 1 1
22 45228 1 1 5 LEU CG C -15.473 -3.109 4.817 1.00 . A A . 5 LEU CG 1 1
22 45229 1 1 5 LEU H H -14.391 -5.582 7.735 1.00 . A A . 5 LEU H 1 1
22 45230 1 1 5 LEU HA H -13.965 -5.740 4.774 1.00 . A A . 5 LEU HA 1 1
22 45231 1 1 5 LEU HB2 H -16.203 -5.111 5.076 1.00 . A A . 5 LEU HB2 1 1
22 45232 1 1 5 LEU HB3 H -15.870 -4.273 6.583 1.00 . A A . 5 LEU HB3 1 1
22 45233 1 1 5 LEU HD11 H -15.270 -1.046 5.390 1.00 . A A . 5 LEU HD11 1 1
22 45234 1 1 5 LEU HD12 H -13.822 -1.990 5.650 1.00 . A A . 5 LEU HD12 1 1
22 45235 1 1 5 LEU HD13 H -15.199 -2.172 6.735 1.00 . A A . 5 LEU HD13 1 1
22 45236 1 1 5 LEU HD21 H -14.039 -2.367 3.415 1.00 . A A . 5 LEU HD21 1 1
22 45237 1 1 5 LEU HD22 H -15.342 -3.312 2.696 1.00 . A A . 5 LEU HD22 1 1
22 45238 1 1 5 LEU HD23 H -14.055 -4.116 3.573 1.00 . A A . 5 LEU HD23 1 1
22 45239 1 1 5 LEU HG H -16.473 -2.841 4.549 1.00 . A A . 5 LEU HG 1 1
22 45240 1 1 5 LEU N N -14.218 -5.988 6.861 1.00 . A A . 5 LEU N 1 1
22 45241 1 1 5 LEU O O -12.903 -3.537 6.889 1.00 . A A . 5 LEU O 1 1
22 45242 1 1 6 LEU C C -11.034 -1.935 3.978 1.00 . A A . 6 LEU C 1 1
22 45243 1 1 6 LEU CA C -11.035 -2.990 5.089 1.00 . A A . 6 LEU CA 1 1
22 45244 1 1 6 LEU CB C -9.756 -3.835 5.059 1.00 . A A . 6 LEU CB 1 1
22 45245 1 1 6 LEU CD1 C -9.944 -4.453 7.469 1.00 . A A . 6 LEU CD1 1 1
22 45246 1 1 6 LEU CD2 C -7.706 -4.431 6.376 1.00 . A A . 6 LEU CD2 1 1
22 45247 1 1 6 LEU CG C -9.074 -3.754 6.422 1.00 . A A . 6 LEU CG 1 1
22 45248 1 1 6 LEU H H -12.222 -4.463 4.050 1.00 . A A . 6 LEU H 1 1
22 45249 1 1 6 LEU HA H -11.131 -2.513 6.052 1.00 . A A . 6 LEU HA 1 1
22 45250 1 1 6 LEU HB2 H -10.007 -4.862 4.840 1.00 . A A . 6 LEU HB2 1 1
22 45251 1 1 6 LEU HB3 H -9.091 -3.458 4.306 1.00 . A A . 6 LEU HB3 1 1
22 45252 1 1 6 LEU HD11 H -10.729 -5.004 6.974 1.00 . A A . 6 LEU HD11 1 1
22 45253 1 1 6 LEU HD12 H -10.381 -3.719 8.128 1.00 . A A . 6 LEU HD12 1 1
22 45254 1 1 6 LEU HD13 H -9.335 -5.133 8.044 1.00 . A A . 6 LEU HD13 1 1
22 45255 1 1 6 LEU HD21 H -7.695 -5.265 7.063 1.00 . A A . 6 LEU HD21 1 1
22 45256 1 1 6 LEU HD22 H -6.947 -3.717 6.666 1.00 . A A . 6 LEU HD22 1 1
22 45257 1 1 6 LEU HD23 H -7.511 -4.781 5.377 1.00 . A A . 6 LEU HD23 1 1
22 45258 1 1 6 LEU HG H -8.946 -2.719 6.684 1.00 . A A . 6 LEU HG 1 1
22 45259 1 1 6 LEU N N -12.140 -3.966 4.890 1.00 . A A . 6 LEU N 1 1
22 45260 1 1 6 LEU O O -11.134 -2.245 2.807 1.00 . A A . 6 LEU O 1 1
22 45261 1 1 7 ALA C C -9.485 1.035 3.322 1.00 . A A . 7 ALA C 1 1
22 45262 1 1 7 ALA CA C -10.877 0.408 3.326 1.00 . A A . 7 ALA CA 1 1
22 45263 1 1 7 ALA CB C -11.935 1.420 3.775 1.00 . A A . 7 ALA CB 1 1
22 45264 1 1 7 ALA H H -10.816 -0.464 5.295 1.00 . A A . 7 ALA H 1 1
22 45265 1 1 7 ALA HA H -11.123 0.019 2.349 1.00 . A A . 7 ALA HA 1 1
22 45266 1 1 7 ALA HB1 H -12.876 0.915 3.927 1.00 . A A . 7 ALA HB1 1 1
22 45267 1 1 7 ALA HB2 H -12.055 2.177 3.014 1.00 . A A . 7 ALA HB2 1 1
22 45268 1 1 7 ALA HB3 H -11.622 1.886 4.698 1.00 . A A . 7 ALA HB3 1 1
22 45269 1 1 7 ALA N N -10.906 -0.684 4.344 1.00 . A A . 7 ALA N 1 1
22 45270 1 1 7 ALA O O -8.945 1.363 4.358 1.00 . A A . 7 ALA O 1 1
22 45271 1 1 8 PHE C C -7.493 3.077 1.354 1.00 . A A . 8 PHE C 1 1
22 45272 1 1 8 PHE CA C -7.521 1.748 2.101 1.00 . A A . 8 PHE CA 1 1
22 45273 1 1 8 PHE CB C -6.681 0.721 1.319 1.00 . A A . 8 PHE CB 1 1
22 45274 1 1 8 PHE CD1 C -8.027 -1.386 1.773 1.00 . A A . 8 PHE CD1 1 1
22 45275 1 1 8 PHE CD2 C -5.718 -1.290 2.502 1.00 . A A . 8 PHE CD2 1 1
22 45276 1 1 8 PHE CE1 C -8.130 -2.685 2.277 1.00 . A A . 8 PHE CE1 1 1
22 45277 1 1 8 PHE CE2 C -5.823 -2.591 3.003 1.00 . A A . 8 PHE CE2 1 1
22 45278 1 1 8 PHE CG C -6.818 -0.681 1.886 1.00 . A A . 8 PHE CG 1 1
22 45279 1 1 8 PHE CZ C -7.029 -3.288 2.891 1.00 . A A . 8 PHE CZ 1 1
22 45280 1 1 8 PHE H H -9.340 0.897 1.351 1.00 . A A . 8 PHE H 1 1
22 45281 1 1 8 PHE HA H -7.121 1.877 3.083 1.00 . A A . 8 PHE HA 1 1
22 45282 1 1 8 PHE HB2 H -7.004 0.716 0.289 1.00 . A A . 8 PHE HB2 1 1
22 45283 1 1 8 PHE HB3 H -5.643 1.017 1.359 1.00 . A A . 8 PHE HB3 1 1
22 45284 1 1 8 PHE HD1 H -8.880 -0.929 1.302 1.00 . A A . 8 PHE HD1 1 1
22 45285 1 1 8 PHE HD2 H -4.785 -0.757 2.587 1.00 . A A . 8 PHE HD2 1 1
22 45286 1 1 8 PHE HE1 H -9.062 -3.224 2.191 1.00 . A A . 8 PHE HE1 1 1
22 45287 1 1 8 PHE HE2 H -4.972 -3.058 3.478 1.00 . A A . 8 PHE HE2 1 1
22 45288 1 1 8 PHE HZ H -7.110 -4.294 3.279 1.00 . A A . 8 PHE HZ 1 1
22 45289 1 1 8 PHE N N -8.890 1.181 2.170 1.00 . A A . 8 PHE N 1 1
22 45290 1 1 8 PHE O O -8.035 3.217 0.275 1.00 . A A . 8 PHE O 1 1
22 45291 1 1 9 ASP C C -5.194 5.501 0.850 1.00 . A A . 9 ASP C 1 1
22 45292 1 1 9 ASP CA C -6.662 5.344 1.219 1.00 . A A . 9 ASP CA 1 1
22 45293 1 1 9 ASP CB C -7.053 6.396 2.256 1.00 . A A . 9 ASP CB 1 1
22 45294 1 1 9 ASP CG C -6.972 7.788 1.627 1.00 . A A . 9 ASP CG 1 1
22 45295 1 1 9 ASP H H -6.341 3.877 2.752 1.00 . A A . 9 ASP H 1 1
22 45296 1 1 9 ASP HA H -7.296 5.401 0.353 1.00 . A A . 9 ASP HA 1 1
22 45297 1 1 9 ASP HB2 H -8.057 6.211 2.596 1.00 . A A . 9 ASP HB2 1 1
22 45298 1 1 9 ASP HB3 H -6.375 6.344 3.094 1.00 . A A . 9 ASP HB3 1 1
22 45299 1 1 9 ASP N N -6.804 4.035 1.903 1.00 . A A . 9 ASP N 1 1
22 45300 1 1 9 ASP O O -4.399 5.958 1.655 1.00 . A A . 9 ASP O 1 1
22 45301 1 1 9 ASP OD1 O -7.845 8.113 0.839 1.00 . A A . 9 ASP OD1 1 1
22 45302 1 1 9 ASP OD2 O -6.037 8.503 1.943 1.00 . A A . 9 ASP OD2 1 1
22 45303 1 1 10 PHE C C -3.046 4.811 -2.135 1.00 . A A . 10 PHE C 1 1
22 45304 1 1 10 PHE CA C -3.357 5.225 -0.690 1.00 . A A . 10 PHE CA 1 1
22 45305 1 1 10 PHE CB C -2.637 4.297 0.306 1.00 . A A . 10 PHE CB 1 1
22 45306 1 1 10 PHE CD1 C -3.863 2.095 0.025 1.00 . A A . 10 PHE CD1 1 1
22 45307 1 1 10 PHE CD2 C -1.529 2.216 -0.619 1.00 . A A . 10 PHE CD2 1 1
22 45308 1 1 10 PHE CE1 C -3.885 0.740 -0.335 1.00 . A A . 10 PHE CE1 1 1
22 45309 1 1 10 PHE CE2 C -1.552 0.864 -0.968 1.00 . A A . 10 PHE CE2 1 1
22 45310 1 1 10 PHE CG C -2.682 2.837 -0.120 1.00 . A A . 10 PHE CG 1 1
22 45311 1 1 10 PHE CZ C -2.726 0.128 -0.828 1.00 . A A . 10 PHE CZ 1 1
22 45312 1 1 10 PHE H H -5.442 4.719 -0.976 1.00 . A A . 10 PHE H 1 1
22 45313 1 1 10 PHE HA H -3.026 6.237 -0.525 1.00 . A A . 10 PHE HA 1 1
22 45314 1 1 10 PHE HB2 H -1.622 4.610 0.385 1.00 . A A . 10 PHE HB2 1 1
22 45315 1 1 10 PHE HB3 H -3.099 4.385 1.269 1.00 . A A . 10 PHE HB3 1 1
22 45316 1 1 10 PHE HD1 H -4.756 2.570 0.405 1.00 . A A . 10 PHE HD1 1 1
22 45317 1 1 10 PHE HD2 H -0.623 2.778 -0.736 1.00 . A A . 10 PHE HD2 1 1
22 45318 1 1 10 PHE HE1 H -4.796 0.164 -0.233 1.00 . A A . 10 PHE HE1 1 1
22 45319 1 1 10 PHE HE2 H -0.662 0.386 -1.355 1.00 . A A . 10 PHE HE2 1 1
22 45320 1 1 10 PHE HZ H -2.732 -0.914 -1.085 1.00 . A A . 10 PHE HZ 1 1
22 45321 1 1 10 PHE N N -4.802 5.104 -0.340 1.00 . A A . 10 PHE N 1 1
22 45322 1 1 10 PHE O O -3.916 4.750 -2.994 1.00 . A A . 10 PHE O 1 1
22 45323 1 1 11 GLY C C 0.012 3.366 -3.611 1.00 . A A . 11 GLY C 1 1
22 45324 1 1 11 GLY CA C -1.323 4.118 -3.739 1.00 . A A . 11 GLY CA 1 1
22 45325 1 1 11 GLY H H -1.125 4.598 -1.649 1.00 . A A . 11 GLY H 1 1
22 45326 1 1 11 GLY HA2 H -2.064 3.474 -4.188 1.00 . A A . 11 GLY HA2 1 1
22 45327 1 1 11 GLY HA3 H -1.182 4.991 -4.356 1.00 . A A . 11 GLY HA3 1 1
22 45328 1 1 11 GLY N N -1.782 4.531 -2.380 1.00 . A A . 11 GLY N 1 1
22 45329 1 1 11 GLY O O 0.508 3.150 -2.524 1.00 . A A . 11 GLY O 1 1
22 45330 1 1 12 THR C C 3.038 3.109 -4.152 1.00 . A A . 12 THR C 1 1
22 45331 1 1 12 THR CA C 1.892 2.208 -4.629 1.00 . A A . 12 THR CA 1 1
22 45332 1 1 12 THR CB C 2.157 1.734 -6.056 1.00 . A A . 12 THR CB 1 1
22 45333 1 1 12 THR CG2 C 2.291 2.944 -6.972 1.00 . A A . 12 THR CG2 1 1
22 45334 1 1 12 THR H H 0.184 3.135 -5.576 1.00 . A A . 12 THR H 1 1
22 45335 1 1 12 THR HA H 1.792 1.357 -3.982 1.00 . A A . 12 THR HA 1 1
22 45336 1 1 12 THR HB H 1.337 1.122 -6.395 1.00 . A A . 12 THR HB 1 1
22 45337 1 1 12 THR HG1 H 3.602 0.847 -7.006 1.00 . A A . 12 THR HG1 1 1
22 45338 1 1 12 THR HG21 H 1.737 2.768 -7.881 1.00 . A A . 12 THR HG21 1 1
22 45339 1 1 12 THR HG22 H 3.333 3.101 -7.206 1.00 . A A . 12 THR HG22 1 1
22 45340 1 1 12 THR HG23 H 1.898 3.816 -6.472 1.00 . A A . 12 THR HG23 1 1
22 45341 1 1 12 THR N N 0.597 2.958 -4.706 1.00 . A A . 12 THR N 1 1
22 45342 1 1 12 THR O O 4.004 3.317 -4.861 1.00 . A A . 12 THR O 1 1
22 45343 1 1 12 THR OG1 O 3.359 0.978 -6.087 1.00 . A A . 12 THR OG1 1 1
22 45344 1 1 13 LYS C C 3.735 5.018 -1.021 1.00 . A A . 13 LYS C 1 1
22 45345 1 1 13 LYS CA C 4.055 4.512 -2.435 1.00 . A A . 13 LYS CA 1 1
22 45346 1 1 13 LYS CB C 4.113 5.702 -3.399 1.00 . A A . 13 LYS CB 1 1
22 45347 1 1 13 LYS CD C 5.553 7.720 -3.095 1.00 . A A . 13 LYS CD 1 1
22 45348 1 1 13 LYS CE C 6.940 8.309 -3.365 1.00 . A A . 13 LYS CE 1 1
22 45349 1 1 13 LYS CG C 5.546 6.236 -3.465 1.00 . A A . 13 LYS CG 1 1
22 45350 1 1 13 LYS H H 2.175 3.440 -2.392 1.00 . A A . 13 LYS H 1 1
22 45351 1 1 13 LYS HA H 4.996 3.985 -2.445 1.00 . A A . 13 LYS HA 1 1
22 45352 1 1 13 LYS HB2 H 3.797 5.394 -4.383 1.00 . A A . 13 LYS HB2 1 1
22 45353 1 1 13 LYS HB3 H 3.460 6.483 -3.041 1.00 . A A . 13 LYS HB3 1 1
22 45354 1 1 13 LYS HD2 H 4.818 8.242 -3.689 1.00 . A A . 13 LYS HD2 1 1
22 45355 1 1 13 LYS HD3 H 5.315 7.832 -2.048 1.00 . A A . 13 LYS HD3 1 1
22 45356 1 1 13 LYS HE2 H 7.451 8.506 -2.432 1.00 . A A . 13 LYS HE2 1 1
22 45357 1 1 13 LYS HE3 H 7.521 7.640 -3.980 1.00 . A A . 13 LYS HE3 1 1
22 45358 1 1 13 LYS HG2 H 6.167 5.687 -2.773 1.00 . A A . 13 LYS HG2 1 1
22 45359 1 1 13 LYS HG3 H 5.929 6.115 -4.468 1.00 . A A . 13 LYS HG3 1 1
22 45360 1 1 13 LYS HZ1 H 7.572 10.102 -4.215 1.00 . A A . 13 LYS HZ1 1 1
22 45361 1 1 13 LYS HZ2 H 6.008 10.161 -3.555 1.00 . A A . 13 LYS HZ2 1 1
22 45362 1 1 13 LYS HZ3 H 6.280 9.366 -5.032 1.00 . A A . 13 LYS HZ3 1 1
22 45363 1 1 13 LYS N N 2.954 3.632 -2.953 1.00 . A A . 13 LYS N 1 1
22 45364 1 1 13 LYS NZ N 6.681 9.580 -4.097 1.00 . A A . 13 LYS NZ 1 1
22 45365 1 1 13 LYS O O 4.616 5.266 -0.222 1.00 . A A . 13 LYS O 1 1
22 45366 1 1 14 SER C C 0.991 4.819 1.220 1.00 . A A . 14 SER C 1 1
22 45367 1 1 14 SER CA C 2.072 5.731 0.610 1.00 . A A . 14 SER CA 1 1
22 45368 1 1 14 SER CB C 1.530 7.119 0.259 1.00 . A A . 14 SER CB 1 1
22 45369 1 1 14 SER H H 1.794 5.018 -1.401 1.00 . A A . 14 SER H 1 1
22 45370 1 1 14 SER HA H 2.915 5.821 1.284 1.00 . A A . 14 SER HA 1 1
22 45371 1 1 14 SER HB2 H 1.741 7.804 1.061 1.00 . A A . 14 SER HB2 1 1
22 45372 1 1 14 SER HB3 H 2.015 7.471 -0.642 1.00 . A A . 14 SER HB3 1 1
22 45373 1 1 14 SER HG H -0.081 7.512 -0.758 1.00 . A A . 14 SER HG 1 1
22 45374 1 1 14 SER N N 2.481 5.202 -0.726 1.00 . A A . 14 SER N 1 1
22 45375 1 1 14 SER O O 0.258 4.185 0.508 1.00 . A A . 14 SER O 1 1
22 45376 1 1 14 SER OG O 0.126 7.044 0.055 1.00 . A A . 14 SER OG 1 1
22 45377 1 1 15 ILE C C -0.984 4.490 4.275 1.00 . A A . 15 ILE C 1 1
22 45378 1 1 15 ILE CA C -0.084 3.798 3.200 1.00 . A A . 15 ILE CA 1 1
22 45379 1 1 15 ILE CB C 0.769 2.729 3.865 1.00 . A A . 15 ILE CB 1 1
22 45380 1 1 15 ILE CD1 C 0.610 1.158 1.895 1.00 . A A . 15 ILE CD1 1 1
22 45381 1 1 15 ILE CG1 C 1.562 1.967 2.796 1.00 . A A . 15 ILE CG1 1 1
22 45382 1 1 15 ILE CG2 C -0.127 1.752 4.636 1.00 . A A . 15 ILE CG2 1 1
22 45383 1 1 15 ILE H H 1.584 5.210 3.073 1.00 . A A . 15 ILE H 1 1
22 45384 1 1 15 ILE HA H -0.707 3.328 2.459 1.00 . A A . 15 ILE HA 1 1
22 45385 1 1 15 ILE HB H 1.453 3.207 4.553 1.00 . A A . 15 ILE HB 1 1
22 45386 1 1 15 ILE HD11 H -0.413 1.439 2.103 1.00 . A A . 15 ILE HD11 1 1
22 45387 1 1 15 ILE HD12 H 0.738 0.103 2.088 1.00 . A A . 15 ILE HD12 1 1
22 45388 1 1 15 ILE HD13 H 0.834 1.361 0.856 1.00 . A A . 15 ILE HD13 1 1
22 45389 1 1 15 ILE HG12 H 2.113 2.673 2.191 1.00 . A A . 15 ILE HG12 1 1
22 45390 1 1 15 ILE HG13 H 2.253 1.294 3.280 1.00 . A A . 15 ILE HG13 1 1
22 45391 1 1 15 ILE HG21 H -0.583 2.265 5.470 1.00 . A A . 15 ILE HG21 1 1
22 45392 1 1 15 ILE HG22 H 0.466 0.928 5.000 1.00 . A A . 15 ILE HG22 1 1
22 45393 1 1 15 ILE HG23 H -0.900 1.379 3.980 1.00 . A A . 15 ILE HG23 1 1
22 45394 1 1 15 ILE N N 0.934 4.715 2.532 1.00 . A A . 15 ILE N 1 1
22 45395 1 1 15 ILE O O -0.609 4.641 5.437 1.00 . A A . 15 ILE O 1 1
22 45396 1 1 16 GLY C C -4.352 4.595 4.834 1.00 . A A . 16 GLY C 1 1
22 45397 1 1 16 GLY CA C -3.106 5.455 4.927 1.00 . A A . 16 GLY CA 1 1
22 45398 1 1 16 GLY H H -2.487 4.708 3.006 1.00 . A A . 16 GLY H 1 1
22 45399 1 1 16 GLY HA2 H -2.676 5.399 5.920 1.00 . A A . 16 GLY HA2 1 1
22 45400 1 1 16 GLY HA3 H -3.343 6.475 4.670 1.00 . A A . 16 GLY HA3 1 1
22 45401 1 1 16 GLY N N -2.176 4.859 3.923 1.00 . A A . 16 GLY N 1 1
22 45402 1 1 16 GLY O O -4.987 4.577 3.794 1.00 . A A . 16 GLY O 1 1
22 45403 1 1 17 VAL C C -6.800 2.744 6.802 1.00 . A A . 17 VAL C 1 1
22 45404 1 1 17 VAL CA C -5.870 2.910 5.600 1.00 . A A . 17 VAL CA 1 1
22 45405 1 1 17 VAL CB C -5.229 1.581 5.171 1.00 . A A . 17 VAL CB 1 1
22 45406 1 1 17 VAL CG1 C -6.276 0.460 5.099 1.00 . A A . 17 VAL CG1 1 1
22 45407 1 1 17 VAL CG2 C -4.582 1.779 3.798 1.00 . A A . 17 VAL CG2 1 1
22 45408 1 1 17 VAL H H -4.144 3.754 6.671 1.00 . A A . 17 VAL H 1 1
22 45409 1 1 17 VAL HA H -6.440 3.293 4.770 1.00 . A A . 17 VAL HA 1 1
22 45410 1 1 17 VAL HB H -4.467 1.303 5.872 1.00 . A A . 17 VAL HB 1 1
22 45411 1 1 17 VAL HG11 H -5.785 -0.481 4.920 1.00 . A A . 17 VAL HG11 1 1
22 45412 1 1 17 VAL HG12 H -6.963 0.652 4.304 1.00 . A A . 17 VAL HG12 1 1
22 45413 1 1 17 VAL HG13 H -6.813 0.409 6.034 1.00 . A A . 17 VAL HG13 1 1
22 45414 1 1 17 VAL HG21 H -5.298 2.209 3.117 1.00 . A A . 17 VAL HG21 1 1
22 45415 1 1 17 VAL HG22 H -4.244 0.833 3.420 1.00 . A A . 17 VAL HG22 1 1
22 45416 1 1 17 VAL HG23 H -3.739 2.447 3.897 1.00 . A A . 17 VAL HG23 1 1
22 45417 1 1 17 VAL N N -4.688 3.804 5.835 1.00 . A A . 17 VAL N 1 1
22 45418 1 1 17 VAL O O -6.462 3.021 7.936 1.00 . A A . 17 VAL O 1 1
22 45419 1 1 18 ALA C C -9.390 0.578 7.611 1.00 . A A . 18 ALA C 1 1
22 45420 1 1 18 ALA CA C -9.022 2.053 7.563 1.00 . A A . 18 ALA CA 1 1
22 45421 1 1 18 ALA CB C -10.233 2.846 7.100 1.00 . A A . 18 ALA CB 1 1
22 45422 1 1 18 ALA H H -8.211 2.075 5.582 1.00 . A A . 18 ALA H 1 1
22 45423 1 1 18 ALA HA H -8.697 2.410 8.530 1.00 . A A . 18 ALA HA 1 1
22 45424 1 1 18 ALA HB1 H -10.039 3.253 6.124 1.00 . A A . 18 ALA HB1 1 1
22 45425 1 1 18 ALA HB2 H -10.421 3.640 7.796 1.00 . A A . 18 ALA HB2 1 1
22 45426 1 1 18 ALA HB3 H -11.097 2.196 7.053 1.00 . A A . 18 ALA HB3 1 1
22 45427 1 1 18 ALA N N -7.992 2.281 6.516 1.00 . A A . 18 ALA N 1 1
22 45428 1 1 18 ALA O O -9.658 -0.042 6.601 1.00 . A A . 18 ALA O 1 1
22 45429 1 1 19 VAL C C -11.297 -1.390 9.366 1.00 . A A . 19 VAL C 1 1
22 45430 1 1 19 VAL CA C -9.843 -1.391 8.907 1.00 . A A . 19 VAL CA 1 1
22 45431 1 1 19 VAL CB C -8.937 -1.924 10.007 1.00 . A A . 19 VAL CB 1 1
22 45432 1 1 19 VAL CG1 C -9.167 -3.418 10.213 1.00 . A A . 19 VAL CG1 1 1
22 45433 1 1 19 VAL CG2 C -7.460 -1.667 9.654 1.00 . A A . 19 VAL CG2 1 1
22 45434 1 1 19 VAL H H -9.256 0.560 9.573 1.00 . A A . 19 VAL H 1 1
22 45435 1 1 19 VAL HA H -9.707 -1.936 7.989 1.00 . A A . 19 VAL HA 1 1
22 45436 1 1 19 VAL HB H -9.185 -1.411 10.907 1.00 . A A . 19 VAL HB 1 1
22 45437 1 1 19 VAL HG11 H -10.223 -3.631 10.144 1.00 . A A . 19 VAL HG11 1 1
22 45438 1 1 19 VAL HG12 H -8.807 -3.702 11.193 1.00 . A A . 19 VAL HG12 1 1
22 45439 1 1 19 VAL HG13 H -8.635 -3.972 9.459 1.00 . A A . 19 VAL HG13 1 1
22 45440 1 1 19 VAL HG21 H -7.382 -1.349 8.624 1.00 . A A . 19 VAL HG21 1 1
22 45441 1 1 19 VAL HG22 H -6.888 -2.575 9.792 1.00 . A A . 19 VAL HG22 1 1
22 45442 1 1 19 VAL HG23 H -7.062 -0.894 10.297 1.00 . A A . 19 VAL HG23 1 1
22 45443 1 1 19 VAL N N -9.447 0.029 8.772 1.00 . A A . 19 VAL N 1 1
22 45444 1 1 19 VAL O O -11.621 -0.736 10.317 1.00 . A A . 19 VAL O 1 1
22 45445 1 1 20 GLY C C -13.965 -3.374 9.771 1.00 . A A . 20 GLY C 1 1
22 45446 1 1 20 GLY CA C -13.597 -2.030 9.170 1.00 . A A . 20 GLY CA 1 1
22 45447 1 1 20 GLY H H -11.943 -2.596 7.926 1.00 . A A . 20 GLY H 1 1
22 45448 1 1 20 GLY HA2 H -13.709 -1.257 9.916 1.00 . A A . 20 GLY HA2 1 1
22 45449 1 1 20 GLY HA3 H -14.241 -1.822 8.334 1.00 . A A . 20 GLY HA3 1 1
22 45450 1 1 20 GLY N N -12.186 -2.074 8.714 1.00 . A A . 20 GLY N 1 1
22 45451 1 1 20 GLY O O -13.655 -4.418 9.235 1.00 . A A . 20 GLY O 1 1
22 45452 1 1 21 GLN C C -16.521 -4.778 11.529 1.00 . A A . 21 GLN C 1 1
22 45453 1 1 21 GLN CA C -15.007 -4.625 11.538 1.00 . A A . 21 GLN CA 1 1
22 45454 1 1 21 GLN CB C -14.497 -4.507 12.976 1.00 . A A . 21 GLN CB 1 1
22 45455 1 1 21 GLN CD C -12.109 -5.202 13.209 1.00 . A A . 21 GLN CD 1 1
22 45456 1 1 21 GLN CG C -13.562 -5.675 13.290 1.00 . A A . 21 GLN CG 1 1
22 45457 1 1 21 GLN H H -14.853 -2.493 11.305 1.00 . A A . 21 GLN H 1 1
22 45458 1 1 21 GLN HA H -14.536 -5.461 11.047 1.00 . A A . 21 GLN HA 1 1
22 45459 1 1 21 GLN HB2 H -13.963 -3.575 13.092 1.00 . A A . 21 GLN HB2 1 1
22 45460 1 1 21 GLN HB3 H -15.336 -4.527 13.656 1.00 . A A . 21 GLN HB3 1 1
22 45461 1 1 21 GLN HE21 H -12.321 -4.406 11.403 1.00 . A A . 21 GLN HE21 1 1
22 45462 1 1 21 GLN HE22 H -10.772 -4.266 12.081 1.00 . A A . 21 GLN HE22 1 1
22 45463 1 1 21 GLN HG2 H -13.767 -6.042 14.286 1.00 . A A . 21 GLN HG2 1 1
22 45464 1 1 21 GLN HG3 H -13.721 -6.468 12.574 1.00 . A A . 21 GLN HG3 1 1
22 45465 1 1 21 GLN N N -14.621 -3.351 10.888 1.00 . A A . 21 GLN N 1 1
22 45466 1 1 21 GLN NE2 N -11.700 -4.573 12.143 1.00 . A A . 21 GLN NE2 1 1
22 45467 1 1 21 GLN O O -17.228 -4.053 12.211 1.00 . A A . 21 GLN O 1 1
22 45468 1 1 21 GLN OE1 O -11.338 -5.409 14.125 1.00 . A A . 21 GLN OE1 1 1
22 45469 1 1 22 ARG C C -18.861 -6.943 11.862 1.00 . A A . 22 ARG C 1 1
22 45470 1 1 22 ARG CA C -18.500 -5.942 10.773 1.00 . A A . 22 ARG CA 1 1
22 45471 1 1 22 ARG CB C -18.855 -6.457 9.380 1.00 . A A . 22 ARG CB 1 1
22 45472 1 1 22 ARG CD C -18.777 -5.839 6.931 1.00 . A A . 22 ARG CD 1 1
22 45473 1 1 22 ARG CG C -18.462 -5.382 8.363 1.00 . A A . 22 ARG CG 1 1
22 45474 1 1 22 ARG CZ C -20.844 -7.090 6.726 1.00 . A A . 22 ARG CZ 1 1
22 45475 1 1 22 ARG H H -16.440 -6.315 10.264 1.00 . A A . 22 ARG H 1 1
22 45476 1 1 22 ARG HA H -19.005 -5.006 10.957 1.00 . A A . 22 ARG HA 1 1
22 45477 1 1 22 ARG HB2 H -18.329 -7.373 9.186 1.00 . A A . 22 ARG HB2 1 1
22 45478 1 1 22 ARG HB3 H -19.920 -6.633 9.321 1.00 . A A . 22 ARG HB3 1 1
22 45479 1 1 22 ARG HD2 H -18.413 -5.105 6.218 1.00 . A A . 22 ARG HD2 1 1
22 45480 1 1 22 ARG HD3 H -18.336 -6.801 6.731 1.00 . A A . 22 ARG HD3 1 1
22 45481 1 1 22 ARG HE H -20.806 -5.117 6.943 1.00 . A A . 22 ARG HE 1 1
22 45482 1 1 22 ARG HG2 H -19.015 -4.481 8.579 1.00 . A A . 22 ARG HG2 1 1
22 45483 1 1 22 ARG HG3 H -17.405 -5.181 8.449 1.00 . A A . 22 ARG HG3 1 1
22 45484 1 1 22 ARG HH11 H -19.630 -7.688 5.249 1.00 . A A . 22 ARG HH11 1 1
22 45485 1 1 22 ARG HH12 H -20.855 -8.820 5.715 1.00 . A A . 22 ARG HH12 1 1
22 45486 1 1 22 ARG HH21 H -22.199 -6.763 8.165 1.00 . A A . 22 ARG HH21 1 1
22 45487 1 1 22 ARG HH22 H -22.311 -8.296 7.367 1.00 . A A . 22 ARG HH22 1 1
22 45488 1 1 22 ARG N N -17.028 -5.731 10.787 1.00 . A A . 22 ARG N 1 1
22 45489 1 1 22 ARG NE N -20.262 -5.930 6.872 1.00 . A A . 22 ARG NE 1 1
22 45490 1 1 22 ARG NH1 N -20.409 -7.932 5.827 1.00 . A A . 22 ARG NH1 1 1
22 45491 1 1 22 ARG NH2 N -21.864 -7.409 7.477 1.00 . A A . 22 ARG NH2 1 1
22 45492 1 1 22 ARG O O -19.592 -7.891 11.653 1.00 . A A . 22 ARG O 1 1
22 45493 1 1 23 ILE C C -19.331 -6.553 15.191 1.00 . A A . 23 ILE C 1 1
22 45494 1 1 23 ILE CA C -18.634 -7.510 14.221 1.00 . A A . 23 ILE CA 1 1
22 45495 1 1 23 ILE CB C -17.261 -8.050 14.701 1.00 . A A . 23 ILE CB 1 1
22 45496 1 1 23 ILE CD1 C -17.554 -7.384 17.100 1.00 . A A . 23 ILE CD1 1 1
22 45497 1 1 23 ILE CG1 C -17.354 -8.555 16.144 1.00 . A A . 23 ILE CG1 1 1
22 45498 1 1 23 ILE CG2 C -16.164 -6.984 14.593 1.00 . A A . 23 ILE CG2 1 1
22 45499 1 1 23 ILE H H -17.788 -5.908 13.153 1.00 . A A . 23 ILE H 1 1
22 45500 1 1 23 ILE HA H -19.283 -8.321 13.978 1.00 . A A . 23 ILE HA 1 1
22 45501 1 1 23 ILE HB H -16.985 -8.880 14.064 1.00 . A A . 23 ILE HB 1 1
22 45502 1 1 23 ILE HD11 H -18.598 -7.329 17.370 1.00 . A A . 23 ILE HD11 1 1
22 45503 1 1 23 ILE HD12 H -17.267 -6.466 16.607 1.00 . A A . 23 ILE HD12 1 1
22 45504 1 1 23 ILE HD13 H -16.956 -7.528 17.975 1.00 . A A . 23 ILE HD13 1 1
22 45505 1 1 23 ILE HG12 H -18.188 -9.236 16.233 1.00 . A A . 23 ILE HG12 1 1
22 45506 1 1 23 ILE HG13 H -16.441 -9.072 16.401 1.00 . A A . 23 ILE HG13 1 1
22 45507 1 1 23 ILE HG21 H -16.091 -6.645 13.571 1.00 . A A . 23 ILE HG21 1 1
22 45508 1 1 23 ILE HG22 H -15.222 -7.410 14.897 1.00 . A A . 23 ILE HG22 1 1
22 45509 1 1 23 ILE HG23 H -16.407 -6.152 15.235 1.00 . A A . 23 ILE HG23 1 1
22 45510 1 1 23 ILE N N -18.349 -6.691 13.036 1.00 . A A . 23 ILE N 1 1
22 45511 1 1 23 ILE O O -20.355 -6.856 15.770 1.00 . A A . 23 ILE O 1 1
22 45512 1 1 24 THR C C -19.784 -3.103 15.348 1.00 . A A . 24 THR C 1 1
22 45513 1 1 24 THR CA C -19.386 -4.326 16.202 1.00 . A A . 24 THR CA 1 1
22 45514 1 1 24 THR CB C -18.292 -3.947 17.211 1.00 . A A . 24 THR CB 1 1
22 45515 1 1 24 THR CG2 C -18.503 -4.722 18.514 1.00 . A A . 24 THR CG2 1 1
22 45516 1 1 24 THR H H -17.972 -5.151 14.822 1.00 . A A . 24 THR H 1 1
22 45517 1 1 24 THR HA H -20.246 -4.723 16.718 1.00 . A A . 24 THR HA 1 1
22 45518 1 1 24 THR HB H -18.345 -2.889 17.416 1.00 . A A . 24 THR HB 1 1
22 45519 1 1 24 THR HG1 H -16.348 -3.905 17.273 1.00 . A A . 24 THR HG1 1 1
22 45520 1 1 24 THR HG21 H -19.474 -5.194 18.500 1.00 . A A . 24 THR HG21 1 1
22 45521 1 1 24 THR HG22 H -18.447 -4.041 19.351 1.00 . A A . 24 THR HG22 1 1
22 45522 1 1 24 THR HG23 H -17.737 -5.477 18.612 1.00 . A A . 24 THR HG23 1 1
22 45523 1 1 24 THR N N -18.780 -5.366 15.325 1.00 . A A . 24 THR N 1 1
22 45524 1 1 24 THR O O -20.577 -2.282 15.764 1.00 . A A . 24 THR O 1 1
22 45525 1 1 24 THR OG1 O -17.012 -4.259 16.676 1.00 . A A . 24 THR OG1 1 1
22 45526 1 1 25 GLY C C -18.623 -0.672 13.431 1.00 . A A . 25 GLY C 1 1
22 45527 1 1 25 GLY CA C -19.620 -1.831 13.268 1.00 . A A . 25 GLY CA 1 1
22 45528 1 1 25 GLY H H -18.626 -3.664 13.821 1.00 . A A . 25 GLY H 1 1
22 45529 1 1 25 GLY HA2 H -19.620 -2.157 12.238 1.00 . A A . 25 GLY HA2 1 1
22 45530 1 1 25 GLY HA3 H -20.608 -1.487 13.531 1.00 . A A . 25 GLY HA3 1 1
22 45531 1 1 25 GLY N N -19.252 -2.987 14.148 1.00 . A A . 25 GLY N 1 1
22 45532 1 1 25 GLY O O -18.999 0.481 13.366 1.00 . A A . 25 GLY O 1 1
22 45533 1 1 26 THR C C -15.205 0.041 12.885 1.00 . A A . 26 THR C 1 1
22 45534 1 1 26 THR CA C -16.386 0.146 13.866 1.00 . A A . 26 THR CA 1 1
22 45535 1 1 26 THR CB C -15.887 -0.063 15.292 1.00 . A A . 26 THR CB 1 1
22 45536 1 1 26 THR CG2 C -16.435 1.041 16.185 1.00 . A A . 26 THR CG2 1 1
22 45537 1 1 26 THR H H -17.072 -1.881 13.750 1.00 . A A . 26 THR H 1 1
22 45538 1 1 26 THR HA H -16.864 1.105 13.786 1.00 . A A . 26 THR HA 1 1
22 45539 1 1 26 THR HB H -14.823 -0.025 15.289 1.00 . A A . 26 THR HB 1 1
22 45540 1 1 26 THR HG1 H -16.024 -1.395 16.708 1.00 . A A . 26 THR HG1 1 1
22 45541 1 1 26 THR HG21 H -17.410 1.337 15.827 1.00 . A A . 26 THR HG21 1 1
22 45542 1 1 26 THR HG22 H -15.768 1.887 16.158 1.00 . A A . 26 THR HG22 1 1
22 45543 1 1 26 THR HG23 H -16.518 0.674 17.196 1.00 . A A . 26 THR HG23 1 1
22 45544 1 1 26 THR N N -17.369 -0.954 13.670 1.00 . A A . 26 THR N 1 1
22 45545 1 1 26 THR O O -14.926 -1.015 12.351 1.00 . A A . 26 THR O 1 1
22 45546 1 1 26 THR OG1 O -16.307 -1.330 15.793 1.00 . A A . 26 THR OG1 1 1
22 45547 1 1 27 ALA C C -11.998 1.267 12.524 1.00 . A A . 27 ALA C 1 1
22 45548 1 1 27 ALA CA C -13.307 1.058 11.742 1.00 . A A . 27 ALA CA 1 1
22 45549 1 1 27 ALA CB C -13.465 2.190 10.700 1.00 . A A . 27 ALA CB 1 1
22 45550 1 1 27 ALA H H -14.709 1.965 13.118 1.00 . A A . 27 ALA H 1 1
22 45551 1 1 27 ALA HA H -13.296 0.105 11.243 1.00 . A A . 27 ALA HA 1 1
22 45552 1 1 27 ALA HB1 H -14.330 2.012 10.081 1.00 . A A . 27 ALA HB1 1 1
22 45553 1 1 27 ALA HB2 H -12.581 2.225 10.067 1.00 . A A . 27 ALA HB2 1 1
22 45554 1 1 27 ALA HB3 H -13.569 3.142 11.202 1.00 . A A . 27 ALA HB3 1 1
22 45555 1 1 27 ALA N N -14.486 1.125 12.665 1.00 . A A . 27 ALA N 1 1
22 45556 1 1 27 ALA O O -11.818 2.264 13.196 1.00 . A A . 27 ALA O 1 1
22 45557 1 1 28 ARG C C -8.852 1.330 12.155 1.00 . A A . 28 ARG C 1 1
22 45558 1 1 28 ARG CA C -9.755 0.510 13.081 1.00 . A A . 28 ARG CA 1 1
22 45559 1 1 28 ARG CB C -9.209 -0.911 13.258 1.00 . A A . 28 ARG CB 1 1
22 45560 1 1 28 ARG CD C -9.174 -2.383 15.284 1.00 . A A . 28 ARG CD 1 1
22 45561 1 1 28 ARG CG C -8.657 -1.079 14.671 1.00 . A A . 28 ARG CG 1 1
22 45562 1 1 28 ARG CZ C -8.030 -3.979 16.707 1.00 . A A . 28 ARG CZ 1 1
22 45563 1 1 28 ARG H H -11.228 -0.422 11.823 1.00 . A A . 28 ARG H 1 1
22 45564 1 1 28 ARG HA H -9.873 0.995 14.037 1.00 . A A . 28 ARG HA 1 1
22 45565 1 1 28 ARG HB2 H -9.998 -1.629 13.090 1.00 . A A . 28 ARG HB2 1 1
22 45566 1 1 28 ARG HB3 H -8.413 -1.078 12.550 1.00 . A A . 28 ARG HB3 1 1
22 45567 1 1 28 ARG HD2 H -9.833 -2.172 16.115 1.00 . A A . 28 ARG HD2 1 1
22 45568 1 1 28 ARG HD3 H -9.681 -2.976 14.540 1.00 . A A . 28 ARG HD3 1 1
22 45569 1 1 28 ARG HE H -7.080 -2.886 15.350 1.00 . A A . 28 ARG HE 1 1
22 45570 1 1 28 ARG HG2 H -7.578 -1.106 14.627 1.00 . A A . 28 ARG HG2 1 1
22 45571 1 1 28 ARG HG3 H -8.973 -0.247 15.277 1.00 . A A . 28 ARG HG3 1 1
22 45572 1 1 28 ARG HH11 H -7.954 -2.631 18.184 1.00 . A A . 28 ARG HH11 1 1
22 45573 1 1 28 ARG HH12 H -8.082 -4.283 18.684 1.00 . A A . 28 ARG HH12 1 1
22 45574 1 1 28 ARG HH21 H -8.120 -5.537 15.452 1.00 . A A . 28 ARG HH21 1 1
22 45575 1 1 28 ARG HH22 H -8.178 -5.928 17.138 1.00 . A A . 28 ARG HH22 1 1
22 45576 1 1 28 ARG N N -11.070 0.356 12.399 1.00 . A A . 28 ARG N 1 1
22 45577 1 1 28 ARG NE N -7.948 -3.090 15.755 1.00 . A A . 28 ARG NE 1 1
22 45578 1 1 28 ARG NH1 N -8.022 -3.602 17.956 1.00 . A A . 28 ARG NH1 1 1
22 45579 1 1 28 ARG NH2 N -8.116 -5.247 16.409 1.00 . A A . 28 ARG NH2 1 1
22 45580 1 1 28 ARG O O -9.064 1.348 10.959 1.00 . A A . 28 ARG O 1 1
22 45581 1 1 29 PRO C C -5.761 2.124 11.440 1.00 . A A . 29 PRO C 1 1
22 45582 1 1 29 PRO CA C -7.014 2.871 11.912 1.00 . A A . 29 PRO CA 1 1
22 45583 1 1 29 PRO CB C -6.625 3.969 12.895 1.00 . A A . 29 PRO CB 1 1
22 45584 1 1 29 PRO CD C -7.562 2.081 14.142 1.00 . A A . 29 PRO CD 1 1
22 45585 1 1 29 PRO CG C -6.768 3.364 14.267 1.00 . A A . 29 PRO CG 1 1
22 45586 1 1 29 PRO HA H -7.546 3.298 11.079 1.00 . A A . 29 PRO HA 1 1
22 45587 1 1 29 PRO HB2 H -5.601 4.275 12.724 1.00 . A A . 29 PRO HB2 1 1
22 45588 1 1 29 PRO HB3 H -7.289 4.813 12.796 1.00 . A A . 29 PRO HB3 1 1
22 45589 1 1 29 PRO HD2 H -6.957 1.233 14.430 1.00 . A A . 29 PRO HD2 1 1
22 45590 1 1 29 PRO HD3 H -8.459 2.130 14.738 1.00 . A A . 29 PRO HD3 1 1
22 45591 1 1 29 PRO HG2 H -5.789 3.150 14.674 1.00 . A A . 29 PRO HG2 1 1
22 45592 1 1 29 PRO HG3 H -7.290 4.049 14.917 1.00 . A A . 29 PRO HG3 1 1
22 45593 1 1 29 PRO N N -7.901 2.017 12.723 1.00 . A A . 29 PRO N 1 1
22 45594 1 1 29 PRO O O -5.097 1.449 12.202 1.00 . A A . 29 PRO O 1 1
22 45595 1 1 30 LEU C C -3.080 2.688 9.627 1.00 . A A . 30 LEU C 1 1
22 45596 1 1 30 LEU CA C -4.190 1.630 9.648 1.00 . A A . 30 LEU CA 1 1
22 45597 1 1 30 LEU CB C -4.562 1.185 8.243 1.00 . A A . 30 LEU CB 1 1
22 45598 1 1 30 LEU CD1 C -4.599 -0.982 6.988 1.00 . A A . 30 LEU CD1 1 1
22 45599 1 1 30 LEU CD2 C -2.485 0.349 7.127 1.00 . A A . 30 LEU CD2 1 1
22 45600 1 1 30 LEU CG C -3.762 -0.066 7.876 1.00 . A A . 30 LEU CG 1 1
22 45601 1 1 30 LEU H H -5.959 2.852 9.600 1.00 . A A . 30 LEU H 1 1
22 45602 1 1 30 LEU HA H -3.906 0.783 10.255 1.00 . A A . 30 LEU HA 1 1
22 45603 1 1 30 LEU HB2 H -5.620 0.965 8.202 1.00 . A A . 30 LEU HB2 1 1
22 45604 1 1 30 LEU HB3 H -4.330 1.978 7.553 1.00 . A A . 30 LEU HB3 1 1
22 45605 1 1 30 LEU HD11 H -4.288 -0.864 5.962 1.00 . A A . 30 LEU HD11 1 1
22 45606 1 1 30 LEU HD12 H -5.641 -0.724 7.087 1.00 . A A . 30 LEU HD12 1 1
22 45607 1 1 30 LEU HD13 H -4.453 -2.008 7.292 1.00 . A A . 30 LEU HD13 1 1
22 45608 1 1 30 LEU HD21 H -2.099 1.266 7.550 1.00 . A A . 30 LEU HD21 1 1
22 45609 1 1 30 LEU HD22 H -2.716 0.509 6.082 1.00 . A A . 30 LEU HD22 1 1
22 45610 1 1 30 LEU HD23 H -1.744 -0.429 7.214 1.00 . A A . 30 LEU HD23 1 1
22 45611 1 1 30 LEU HG H -3.507 -0.601 8.777 1.00 . A A . 30 LEU HG 1 1
22 45612 1 1 30 LEU N N -5.418 2.280 10.185 1.00 . A A . 30 LEU N 1 1
22 45613 1 1 30 LEU O O -3.359 3.848 9.362 1.00 . A A . 30 LEU O 1 1
22 45614 1 1 31 PRO C C -0.598 4.272 9.027 1.00 . A A . 31 PRO C 1 1
22 45615 1 1 31 PRO CA C -0.704 3.181 10.089 1.00 . A A . 31 PRO CA 1 1
22 45616 1 1 31 PRO CB C 0.496 2.226 10.149 1.00 . A A . 31 PRO CB 1 1
22 45617 1 1 31 PRO CD C -1.432 0.881 10.136 1.00 . A A . 31 PRO CD 1 1
22 45618 1 1 31 PRO CG C -0.035 0.963 9.573 1.00 . A A . 31 PRO CG 1 1
22 45619 1 1 31 PRO HA H -0.778 3.667 11.048 1.00 . A A . 31 PRO HA 1 1
22 45620 1 1 31 PRO HB2 H 1.315 2.607 9.553 1.00 . A A . 31 PRO HB2 1 1
22 45621 1 1 31 PRO HB3 H 0.807 2.068 11.170 1.00 . A A . 31 PRO HB3 1 1
22 45622 1 1 31 PRO HD2 H -2.034 0.192 9.566 1.00 . A A . 31 PRO HD2 1 1
22 45623 1 1 31 PRO HD3 H -1.420 0.624 11.182 1.00 . A A . 31 PRO HD3 1 1
22 45624 1 1 31 PRO HG2 H -0.054 1.017 8.492 1.00 . A A . 31 PRO HG2 1 1
22 45625 1 1 31 PRO HG3 H 0.547 0.117 9.905 1.00 . A A . 31 PRO HG3 1 1
22 45626 1 1 31 PRO N N -1.872 2.262 9.949 1.00 . A A . 31 PRO N 1 1
22 45627 1 1 31 PRO O O -1.283 4.283 8.024 1.00 . A A . 31 PRO O 1 1
22 45628 1 1 32 ALA C C 0.986 6.139 7.094 1.00 . A A . 32 ALA C 1 1
22 45629 1 1 32 ALA CA C 0.400 6.437 8.465 1.00 . A A . 32 ALA CA 1 1
22 45630 1 1 32 ALA CB C 1.347 7.345 9.250 1.00 . A A . 32 ALA CB 1 1
22 45631 1 1 32 ALA H H 0.707 5.199 10.186 1.00 . A A . 32 ALA H 1 1
22 45632 1 1 32 ALA HA H -0.545 6.944 8.340 1.00 . A A . 32 ALA HA 1 1
22 45633 1 1 32 ALA HB1 H 0.777 8.114 9.751 1.00 . A A . 32 ALA HB1 1 1
22 45634 1 1 32 ALA HB2 H 2.051 7.803 8.572 1.00 . A A . 32 ALA HB2 1 1
22 45635 1 1 32 ALA HB3 H 1.882 6.760 9.984 1.00 . A A . 32 ALA HB3 1 1
22 45636 1 1 32 ALA N N 0.229 5.239 9.331 1.00 . A A . 32 ALA N 1 1
22 45637 1 1 32 ALA O O 1.861 5.318 6.907 1.00 . A A . 32 ALA O 1 1
22 45638 1 1 33 ILE C C 2.285 7.035 4.399 1.00 . A A . 33 ILE C 1 1
22 45639 1 1 33 ILE CA C 0.810 6.775 4.720 1.00 . A A . 33 ILE CA 1 1
22 45640 1 1 33 ILE CB C -0.099 7.841 4.131 1.00 . A A . 33 ILE CB 1 1
22 45641 1 1 33 ILE CD1 C -1.494 7.562 2.091 1.00 . A A . 33 ILE CD1 1 1
22 45642 1 1 33 ILE CG1 C -0.072 7.768 2.617 1.00 . A A . 33 ILE CG1 1 1
22 45643 1 1 33 ILE CG2 C 0.352 9.216 4.618 1.00 . A A . 33 ILE CG2 1 1
22 45644 1 1 33 ILE H H -0.260 7.446 6.398 1.00 . A A . 33 ILE H 1 1
22 45645 1 1 33 ILE HA H 0.540 5.856 4.325 1.00 . A A . 33 ILE HA 1 1
22 45646 1 1 33 ILE HB H -1.102 7.655 4.481 1.00 . A A . 33 ILE HB 1 1
22 45647 1 1 33 ILE HD11 H -2.187 7.544 2.917 1.00 . A A . 33 ILE HD11 1 1
22 45648 1 1 33 ILE HD12 H -1.546 6.622 1.559 1.00 . A A . 33 ILE HD12 1 1
22 45649 1 1 33 ILE HD13 H -1.750 8.369 1.423 1.00 . A A . 33 ILE HD13 1 1
22 45650 1 1 33 ILE HG12 H 0.339 8.681 2.213 1.00 . A A . 33 ILE HG12 1 1
22 45651 1 1 33 ILE HG13 H 0.537 6.935 2.324 1.00 . A A . 33 ILE HG13 1 1
22 45652 1 1 33 ILE HG21 H 0.541 9.855 3.773 1.00 . A A . 33 ILE HG21 1 1
22 45653 1 1 33 ILE HG22 H 1.255 9.111 5.205 1.00 . A A . 33 ILE HG22 1 1
22 45654 1 1 33 ILE HG23 H -0.425 9.647 5.234 1.00 . A A . 33 ILE HG23 1 1
22 45655 1 1 33 ILE N N 0.448 6.846 6.152 1.00 . A A . 33 ILE N 1 1
22 45656 1 1 33 ILE O O 2.593 7.710 3.445 1.00 . A A . 33 ILE O 1 1
22 45657 1 1 34 LYS C C 5.257 5.195 4.736 1.00 . A A . 34 LYS C 1 1
22 45658 1 1 34 LYS CA C 4.628 6.588 4.779 1.00 . A A . 34 LYS CA 1 1
22 45659 1 1 34 LYS CB C 5.227 7.432 5.907 1.00 . A A . 34 LYS CB 1 1
22 45660 1 1 34 LYS CD C 5.816 9.628 4.860 1.00 . A A . 34 LYS CD 1 1
22 45661 1 1 34 LYS CE C 5.563 10.547 6.055 1.00 . A A . 34 LYS CE 1 1
22 45662 1 1 34 LYS CG C 6.369 8.287 5.352 1.00 . A A . 34 LYS CG 1 1
22 45663 1 1 34 LYS H H 2.925 5.827 5.831 1.00 . A A . 34 LYS H 1 1
22 45664 1 1 34 LYS HA H 4.743 7.088 3.828 1.00 . A A . 34 LYS HA 1 1
22 45665 1 1 34 LYS HB2 H 4.463 8.072 6.322 1.00 . A A . 34 LYS HB2 1 1
22 45666 1 1 34 LYS HB3 H 5.610 6.781 6.679 1.00 . A A . 34 LYS HB3 1 1
22 45667 1 1 34 LYS HD2 H 6.534 10.089 4.196 1.00 . A A . 34 LYS HD2 1 1
22 45668 1 1 34 LYS HD3 H 4.889 9.464 4.329 1.00 . A A . 34 LYS HD3 1 1
22 45669 1 1 34 LYS HE2 H 4.504 10.598 6.271 1.00 . A A . 34 LYS HE2 1 1
22 45670 1 1 34 LYS HE3 H 6.107 10.199 6.920 1.00 . A A . 34 LYS HE3 1 1
22 45671 1 1 34 LYS HG2 H 7.098 8.462 6.129 1.00 . A A . 34 LYS HG2 1 1
22 45672 1 1 34 LYS HG3 H 6.837 7.770 4.529 1.00 . A A . 34 LYS HG3 1 1
22 45673 1 1 34 LYS HZ1 H 5.792 12.598 6.327 1.00 . A A . 34 LYS HZ1 1 1
22 45674 1 1 34 LYS HZ2 H 5.678 12.123 4.701 1.00 . A A . 34 LYS HZ2 1 1
22 45675 1 1 34 LYS HZ3 H 7.112 11.849 5.571 1.00 . A A . 34 LYS HZ3 1 1
22 45676 1 1 34 LYS N N 3.190 6.433 5.113 1.00 . A A . 34 LYS N 1 1
22 45677 1 1 34 LYS NZ N 6.075 11.880 5.632 1.00 . A A . 34 LYS NZ 1 1
22 45678 1 1 34 LYS O O 5.665 4.654 5.745 1.00 . A A . 34 LYS O 1 1
22 45679 1 1 35 ALA C C 7.380 3.260 3.226 1.00 . A A . 35 ALA C 1 1
22 45680 1 1 35 ALA CA C 5.869 3.218 3.470 1.00 . A A . 35 ALA CA 1 1
22 45681 1 1 35 ALA CB C 5.140 2.592 2.279 1.00 . A A . 35 ALA CB 1 1
22 45682 1 1 35 ALA H H 4.945 5.040 2.782 1.00 . A A . 35 ALA H 1 1
22 45683 1 1 35 ALA HA H 5.652 2.657 4.365 1.00 . A A . 35 ALA HA 1 1
22 45684 1 1 35 ALA HB1 H 4.687 3.370 1.683 1.00 . A A . 35 ALA HB1 1 1
22 45685 1 1 35 ALA HB2 H 4.371 1.924 2.641 1.00 . A A . 35 ALA HB2 1 1
22 45686 1 1 35 ALA HB3 H 5.843 2.038 1.676 1.00 . A A . 35 ALA HB3 1 1
22 45687 1 1 35 ALA N N 5.305 4.595 3.577 1.00 . A A . 35 ALA N 1 1
22 45688 1 1 35 ALA O O 7.932 4.267 2.831 1.00 . A A . 35 ALA O 1 1
22 45689 1 1 36 GLN C C 9.899 1.808 1.842 1.00 . A A . 36 GLN C 1 1
22 45690 1 1 36 GLN CA C 9.533 2.135 3.291 1.00 . A A . 36 GLN CA 1 1
22 45691 1 1 36 GLN CB C 10.027 1.036 4.228 1.00 . A A . 36 GLN CB 1 1
22 45692 1 1 36 GLN CD C 12.132 -0.306 4.280 1.00 . A A . 36 GLN CD 1 1
22 45693 1 1 36 GLN CG C 11.552 1.107 4.335 1.00 . A A . 36 GLN CG 1 1
22 45694 1 1 36 GLN H H 7.587 1.373 3.813 1.00 . A A . 36 GLN H 1 1
22 45695 1 1 36 GLN HA H 9.962 3.074 3.575 1.00 . A A . 36 GLN HA 1 1
22 45696 1 1 36 GLN HB2 H 9.591 1.173 5.208 1.00 . A A . 36 GLN HB2 1 1
22 45697 1 1 36 GLN HB3 H 9.740 0.071 3.838 1.00 . A A . 36 GLN HB3 1 1
22 45698 1 1 36 GLN HE21 H 12.155 -0.372 2.296 1.00 . A A . 36 GLN HE21 1 1
22 45699 1 1 36 GLN HE22 H 12.730 -1.767 3.074 1.00 . A A . 36 GLN HE22 1 1
22 45700 1 1 36 GLN HG2 H 11.942 1.690 3.512 1.00 . A A . 36 GLN HG2 1 1
22 45701 1 1 36 GLN HG3 H 11.827 1.572 5.269 1.00 . A A . 36 GLN HG3 1 1
22 45702 1 1 36 GLN N N 8.054 2.168 3.482 1.00 . A A . 36 GLN N 1 1
22 45703 1 1 36 GLN NE2 N 12.358 -0.862 3.120 1.00 . A A . 36 GLN NE2 1 1
22 45704 1 1 36 GLN O O 9.532 0.780 1.314 1.00 . A A . 36 GLN O 1 1
22 45705 1 1 36 GLN OE1 O 12.384 -0.913 5.302 1.00 . A A . 36 GLN OE1 1 1
22 45706 1 1 37 ASP C C 9.797 2.031 -1.048 1.00 . A A . 37 ASP C 1 1
22 45707 1 1 37 ASP CA C 11.024 2.420 -0.221 1.00 . A A . 37 ASP CA 1 1
22 45708 1 1 37 ASP CB C 12.009 1.252 -0.150 1.00 . A A . 37 ASP CB 1 1
22 45709 1 1 37 ASP CG C 13.298 1.711 0.531 1.00 . A A . 37 ASP CG 1 1
22 45710 1 1 37 ASP H H 10.918 3.502 1.642 1.00 . A A . 37 ASP H 1 1
22 45711 1 1 37 ASP HA H 11.507 3.287 -0.643 1.00 . A A . 37 ASP HA 1 1
22 45712 1 1 37 ASP HB2 H 11.568 0.445 0.416 1.00 . A A . 37 ASP HB2 1 1
22 45713 1 1 37 ASP HB3 H 12.234 0.909 -1.149 1.00 . A A . 37 ASP HB3 1 1
22 45714 1 1 37 ASP N N 10.628 2.678 1.195 1.00 . A A . 37 ASP N 1 1
22 45715 1 1 37 ASP O O 9.888 1.275 -1.996 1.00 . A A . 37 ASP O 1 1
22 45716 1 1 37 ASP OD1 O 13.283 1.868 1.742 1.00 . A A . 37 ASP OD1 1 1
22 45717 1 1 37 ASP OD2 O 14.282 1.895 -0.168 1.00 . A A . 37 ASP OD2 1 1
22 45718 1 1 38 GLY C C 6.862 0.857 -0.932 1.00 . A A . 38 GLY C 1 1
22 45719 1 1 38 GLY CA C 7.416 2.189 -1.447 1.00 . A A . 38 GLY CA 1 1
22 45720 1 1 38 GLY H H 8.600 3.138 0.081 1.00 . A A . 38 GLY H 1 1
22 45721 1 1 38 GLY HA2 H 6.679 2.967 -1.307 1.00 . A A . 38 GLY HA2 1 1
22 45722 1 1 38 GLY HA3 H 7.650 2.096 -2.496 1.00 . A A . 38 GLY HA3 1 1
22 45723 1 1 38 GLY N N 8.650 2.536 -0.690 1.00 . A A . 38 GLY N 1 1
22 45724 1 1 38 GLY O O 6.062 0.217 -1.584 1.00 . A A . 38 GLY O 1 1
22 45725 1 1 39 THR C C 5.484 -0.597 1.555 1.00 . A A . 39 THR C 1 1
22 45726 1 1 39 THR CA C 6.783 -0.843 0.784 1.00 . A A . 39 THR CA 1 1
22 45727 1 1 39 THR CB C 7.901 -1.284 1.729 1.00 . A A . 39 THR CB 1 1
22 45728 1 1 39 THR CG2 C 7.463 -2.507 2.519 1.00 . A A . 39 THR CG2 1 1
22 45729 1 1 39 THR H H 7.924 0.955 0.751 1.00 . A A . 39 THR H 1 1
22 45730 1 1 39 THR HA H 6.643 -1.573 0.004 1.00 . A A . 39 THR HA 1 1
22 45731 1 1 39 THR HB H 8.127 -0.482 2.414 1.00 . A A . 39 THR HB 1 1
22 45732 1 1 39 THR HG1 H 9.803 -1.657 1.576 1.00 . A A . 39 THR HG1 1 1
22 45733 1 1 39 THR HG21 H 7.597 -3.388 1.913 1.00 . A A . 39 THR HG21 1 1
22 45734 1 1 39 THR HG22 H 6.424 -2.407 2.790 1.00 . A A . 39 THR HG22 1 1
22 45735 1 1 39 THR HG23 H 8.064 -2.585 3.411 1.00 . A A . 39 THR HG23 1 1
22 45736 1 1 39 THR N N 7.280 0.434 0.232 1.00 . A A . 39 THR N 1 1
22 45737 1 1 39 THR O O 5.507 -0.018 2.622 1.00 . A A . 39 THR O 1 1
22 45738 1 1 39 THR OG1 O 9.059 -1.599 0.970 1.00 . A A . 39 THR OG1 1 1
22 45739 1 1 40 PRO C C 3.049 -1.693 2.955 1.00 . A A . 40 PRO C 1 1
22 45740 1 1 40 PRO CA C 3.085 -0.860 1.676 1.00 . A A . 40 PRO CA 1 1
22 45741 1 1 40 PRO CB C 2.071 -1.365 0.651 1.00 . A A . 40 PRO CB 1 1
22 45742 1 1 40 PRO CD C 4.250 -1.772 -0.270 1.00 . A A . 40 PRO CD 1 1
22 45743 1 1 40 PRO CG C 2.845 -2.309 -0.211 1.00 . A A . 40 PRO CG 1 1
22 45744 1 1 40 PRO HA H 2.915 0.180 1.887 1.00 . A A . 40 PRO HA 1 1
22 45745 1 1 40 PRO HB2 H 1.261 -1.881 1.147 1.00 . A A . 40 PRO HB2 1 1
22 45746 1 1 40 PRO HB3 H 1.694 -0.547 0.057 1.00 . A A . 40 PRO HB3 1 1
22 45747 1 1 40 PRO HD2 H 4.965 -2.582 -0.332 1.00 . A A . 40 PRO HD2 1 1
22 45748 1 1 40 PRO HD3 H 4.367 -1.094 -1.100 1.00 . A A . 40 PRO HD3 1 1
22 45749 1 1 40 PRO HG2 H 2.840 -3.298 0.227 1.00 . A A . 40 PRO HG2 1 1
22 45750 1 1 40 PRO HG3 H 2.423 -2.338 -1.203 1.00 . A A . 40 PRO HG3 1 1
22 45751 1 1 40 PRO N N 4.389 -1.047 1.002 1.00 . A A . 40 PRO N 1 1
22 45752 1 1 40 PRO O O 3.726 -2.696 3.064 1.00 . A A . 40 PRO O 1 1
22 45753 1 1 41 ASP C C 1.666 -3.466 4.852 1.00 . A A . 41 ASP C 1 1
22 45754 1 1 41 ASP CA C 2.220 -2.093 5.178 1.00 . A A . 41 ASP CA 1 1
22 45755 1 1 41 ASP CB C 1.279 -1.326 6.108 1.00 . A A . 41 ASP CB 1 1
22 45756 1 1 41 ASP CG C 1.994 -0.086 6.648 1.00 . A A . 41 ASP CG 1 1
22 45757 1 1 41 ASP H H 1.731 -0.492 3.831 1.00 . A A . 41 ASP H 1 1
22 45758 1 1 41 ASP HA H 3.200 -2.186 5.625 1.00 . A A . 41 ASP HA 1 1
22 45759 1 1 41 ASP HB2 H 0.399 -1.025 5.559 1.00 . A A . 41 ASP HB2 1 1
22 45760 1 1 41 ASP HB3 H 0.991 -1.960 6.932 1.00 . A A . 41 ASP HB3 1 1
22 45761 1 1 41 ASP N N 2.272 -1.298 3.926 1.00 . A A . 41 ASP N 1 1
22 45762 1 1 41 ASP O O 0.478 -3.710 4.883 1.00 . A A . 41 ASP O 1 1
22 45763 1 1 41 ASP OD1 O 2.473 0.696 5.843 1.00 . A A . 41 ASP OD1 1 1
22 45764 1 1 41 ASP OD2 O 2.050 0.060 7.858 1.00 . A A . 41 ASP OD2 1 1
22 45765 1 1 42 TRP C C 2.079 -6.572 5.500 1.00 . A A . 42 TRP C 1 1
22 45766 1 1 42 TRP CA C 2.135 -5.747 4.219 1.00 . A A . 42 TRP CA 1 1
22 45767 1 1 42 TRP CB C 3.224 -6.263 3.278 1.00 . A A . 42 TRP CB 1 1
22 45768 1 1 42 TRP CD1 C 3.097 -8.755 2.850 1.00 . A A . 42 TRP CD1 1 1
22 45769 1 1 42 TRP CD2 C 1.783 -7.568 1.462 1.00 . A A . 42 TRP CD2 1 1
22 45770 1 1 42 TRP CE2 C 1.617 -8.928 1.114 1.00 . A A . 42 TRP CE2 1 1
22 45771 1 1 42 TRP CE3 C 1.061 -6.604 0.735 1.00 . A A . 42 TRP CE3 1 1
22 45772 1 1 42 TRP CG C 2.730 -7.482 2.567 1.00 . A A . 42 TRP CG 1 1
22 45773 1 1 42 TRP CH2 C 0.052 -8.351 -0.629 1.00 . A A . 42 TRP CH2 1 1
22 45774 1 1 42 TRP CZ2 C 0.763 -9.321 0.083 1.00 . A A . 42 TRP CZ2 1 1
22 45775 1 1 42 TRP CZ3 C 0.201 -6.995 -0.304 1.00 . A A . 42 TRP CZ3 1 1
22 45776 1 1 42 TRP H H 3.496 -4.125 4.544 1.00 . A A . 42 TRP H 1 1
22 45777 1 1 42 TRP HA H 1.179 -5.751 3.721 1.00 . A A . 42 TRP HA 1 1
22 45778 1 1 42 TRP HB2 H 3.465 -5.494 2.553 1.00 . A A . 42 TRP HB2 1 1
22 45779 1 1 42 TRP HB3 H 4.108 -6.506 3.848 1.00 . A A . 42 TRP HB3 1 1
22 45780 1 1 42 TRP HD1 H 3.792 -9.050 3.622 1.00 . A A . 42 TRP HD1 1 1
22 45781 1 1 42 TRP HE1 H 2.529 -10.589 1.983 1.00 . A A . 42 TRP HE1 1 1
22 45782 1 1 42 TRP HE3 H 1.168 -5.557 0.978 1.00 . A A . 42 TRP HE3 1 1
22 45783 1 1 42 TRP HH2 H -0.611 -8.645 -1.430 1.00 . A A . 42 TRP HH2 1 1
22 45784 1 1 42 TRP HZ2 H 0.650 -10.366 -0.163 1.00 . A A . 42 TRP HZ2 1 1
22 45785 1 1 42 TRP HZ3 H -0.348 -6.247 -0.856 1.00 . A A . 42 TRP HZ3 1 1
22 45786 1 1 42 TRP N N 2.547 -4.365 4.549 1.00 . A A . 42 TRP N 1 1
22 45787 1 1 42 TRP NE1 N 2.438 -9.612 1.989 1.00 . A A . 42 TRP NE1 1 1
22 45788 1 1 42 TRP O O 1.474 -7.620 5.548 1.00 . A A . 42 TRP O 1 1
22 45789 1 1 43 ASN C C 1.310 -6.591 8.510 1.00 . A A . 43 ASN C 1 1
22 45790 1 1 43 ASN CA C 2.650 -6.854 7.830 1.00 . A A . 43 ASN CA 1 1
22 45791 1 1 43 ASN CB C 3.805 -6.299 8.665 1.00 . A A . 43 ASN CB 1 1
22 45792 1 1 43 ASN CG C 5.048 -7.168 8.458 1.00 . A A . 43 ASN CG 1 1
22 45793 1 1 43 ASN H H 3.166 -5.232 6.503 1.00 . A A . 43 ASN H 1 1
22 45794 1 1 43 ASN HA H 2.787 -7.908 7.653 1.00 . A A . 43 ASN HA 1 1
22 45795 1 1 43 ASN HB2 H 4.017 -5.285 8.356 1.00 . A A . 43 ASN HB2 1 1
22 45796 1 1 43 ASN HB3 H 3.532 -6.308 9.709 1.00 . A A . 43 ASN HB3 1 1
22 45797 1 1 43 ASN HD21 H 5.280 -7.546 10.393 1.00 . A A . 43 ASN HD21 1 1
22 45798 1 1 43 ASN HD22 H 6.433 -8.260 9.372 1.00 . A A . 43 ASN HD22 1 1
22 45799 1 1 43 ASN N N 2.695 -6.097 6.550 1.00 . A A . 43 ASN N 1 1
22 45800 1 1 43 ASN ND2 N 5.635 -7.702 9.494 1.00 . A A . 43 ASN ND2 1 1
22 45801 1 1 43 ASN O O 0.721 -7.459 9.127 1.00 . A A . 43 ASN O 1 1
22 45802 1 1 43 ASN OD1 O 5.488 -7.364 7.343 1.00 . A A . 43 ASN OD1 1 1
22 45803 1 1 44 ILE C C -1.626 -5.584 8.153 1.00 . A A . 44 ILE C 1 1
22 45804 1 1 44 ILE CA C -0.476 -5.030 9.008 1.00 . A A . 44 ILE CA 1 1
22 45805 1 1 44 ILE CB C -0.468 -3.492 9.035 1.00 . A A . 44 ILE CB 1 1
22 45806 1 1 44 ILE CD1 C 1.762 -3.486 10.171 1.00 . A A . 44 ILE CD1 1 1
22 45807 1 1 44 ILE CG1 C 0.310 -3.014 10.265 1.00 . A A . 44 ILE CG1 1 1
22 45808 1 1 44 ILE CG2 C -1.896 -2.939 9.105 1.00 . A A . 44 ILE CG2 1 1
22 45809 1 1 44 ILE H H 1.325 -4.714 7.879 1.00 . A A . 44 ILE H 1 1
22 45810 1 1 44 ILE HA H -0.533 -5.416 10.013 1.00 . A A . 44 ILE HA 1 1
22 45811 1 1 44 ILE HB H 0.014 -3.123 8.142 1.00 . A A . 44 ILE HB 1 1
22 45812 1 1 44 ILE HD11 H 2.117 -3.358 9.159 1.00 . A A . 44 ILE HD11 1 1
22 45813 1 1 44 ILE HD12 H 1.819 -4.530 10.444 1.00 . A A . 44 ILE HD12 1 1
22 45814 1 1 44 ILE HD13 H 2.373 -2.903 10.843 1.00 . A A . 44 ILE HD13 1 1
22 45815 1 1 44 ILE HG12 H 0.284 -1.935 10.309 1.00 . A A . 44 ILE HG12 1 1
22 45816 1 1 44 ILE HG13 H -0.142 -3.422 11.156 1.00 . A A . 44 ILE HG13 1 1
22 45817 1 1 44 ILE HG21 H -2.286 -2.827 8.103 1.00 . A A . 44 ILE HG21 1 1
22 45818 1 1 44 ILE HG22 H -1.886 -1.978 9.596 1.00 . A A . 44 ILE HG22 1 1
22 45819 1 1 44 ILE HG23 H -2.519 -3.624 9.659 1.00 . A A . 44 ILE HG23 1 1
22 45820 1 1 44 ILE N N 0.827 -5.388 8.389 1.00 . A A . 44 ILE N 1 1
22 45821 1 1 44 ILE O O -2.502 -6.266 8.647 1.00 . A A . 44 ILE O 1 1
22 45822 1 1 45 ILE C C -2.723 -7.336 5.986 1.00 . A A . 45 ILE C 1 1
22 45823 1 1 45 ILE CA C -2.739 -5.807 6.021 1.00 . A A . 45 ILE CA 1 1
22 45824 1 1 45 ILE CB C -2.481 -5.226 4.642 1.00 . A A . 45 ILE CB 1 1
22 45825 1 1 45 ILE CD1 C -1.752 -3.116 3.559 1.00 . A A . 45 ILE CD1 1 1
22 45826 1 1 45 ILE CG1 C -2.503 -3.704 4.742 1.00 . A A . 45 ILE CG1 1 1
22 45827 1 1 45 ILE CG2 C -3.581 -5.689 3.685 1.00 . A A . 45 ILE CG2 1 1
22 45828 1 1 45 ILE H H -0.927 -4.738 6.490 1.00 . A A . 45 ILE H 1 1
22 45829 1 1 45 ILE HA H -3.687 -5.449 6.387 1.00 . A A . 45 ILE HA 1 1
22 45830 1 1 45 ILE HB H -1.518 -5.556 4.282 1.00 . A A . 45 ILE HB 1 1
22 45831 1 1 45 ILE HD11 H -2.458 -2.800 2.808 1.00 . A A . 45 ILE HD11 1 1
22 45832 1 1 45 ILE HD12 H -1.095 -3.867 3.147 1.00 . A A . 45 ILE HD12 1 1
22 45833 1 1 45 ILE HD13 H -1.171 -2.270 3.891 1.00 . A A . 45 ILE HD13 1 1
22 45834 1 1 45 ILE HG12 H -3.526 -3.357 4.730 1.00 . A A . 45 ILE HG12 1 1
22 45835 1 1 45 ILE HG13 H -2.028 -3.393 5.659 1.00 . A A . 45 ILE HG13 1 1
22 45836 1 1 45 ILE HG21 H -3.233 -6.540 3.122 1.00 . A A . 45 ILE HG21 1 1
22 45837 1 1 45 ILE HG22 H -3.831 -4.885 3.009 1.00 . A A . 45 ILE HG22 1 1
22 45838 1 1 45 ILE HG23 H -4.457 -5.966 4.254 1.00 . A A . 45 ILE HG23 1 1
22 45839 1 1 45 ILE N N -1.637 -5.294 6.880 1.00 . A A . 45 ILE N 1 1
22 45840 1 1 45 ILE O O -3.751 -7.972 6.104 1.00 . A A . 45 ILE O 1 1
22 45841 1 1 46 GLU C C -2.227 -9.968 7.067 1.00 . A A . 46 GLU C 1 1
22 45842 1 1 46 GLU CA C -1.519 -9.432 5.824 1.00 . A A . 46 GLU CA 1 1
22 45843 1 1 46 GLU CB C -0.033 -9.793 5.855 1.00 . A A . 46 GLU CB 1 1
22 45844 1 1 46 GLU CD C 1.286 -11.650 6.886 1.00 . A A . 46 GLU CD 1 1
22 45845 1 1 46 GLU CG C 0.129 -11.313 5.943 1.00 . A A . 46 GLU CG 1 1
22 45846 1 1 46 GLU H H -0.743 -7.417 5.763 1.00 . A A . 46 GLU H 1 1
22 45847 1 1 46 GLU HA H -1.979 -9.818 4.927 1.00 . A A . 46 GLU HA 1 1
22 45848 1 1 46 GLU HB2 H 0.440 -9.433 4.953 1.00 . A A . 46 GLU HB2 1 1
22 45849 1 1 46 GLU HB3 H 0.431 -9.333 6.714 1.00 . A A . 46 GLU HB3 1 1
22 45850 1 1 46 GLU HG2 H -0.783 -11.754 6.318 1.00 . A A . 46 GLU HG2 1 1
22 45851 1 1 46 GLU HG3 H 0.342 -11.708 4.961 1.00 . A A . 46 GLU HG3 1 1
22 45852 1 1 46 GLU N N -1.569 -7.939 5.843 1.00 . A A . 46 GLU N 1 1
22 45853 1 1 46 GLU O O -2.995 -10.907 7.007 1.00 . A A . 46 GLU O 1 1
22 45854 1 1 46 GLU OE1 O 2.212 -10.861 6.962 1.00 . A A . 46 GLU OE1 1 1
22 45855 1 1 46 GLU OE2 O 1.225 -12.694 7.515 1.00 . A A . 46 GLU OE2 1 1
22 45856 1 1 47 ARG C C -4.167 -9.760 9.254 1.00 . A A . 47 ARG C 1 1
22 45857 1 1 47 ARG CA C -2.649 -9.804 9.441 1.00 . A A . 47 ARG CA 1 1
22 45858 1 1 47 ARG CB C -2.209 -8.796 10.503 1.00 . A A . 47 ARG CB 1 1
22 45859 1 1 47 ARG CD C -0.791 -8.462 12.533 1.00 . A A . 47 ARG CD 1 1
22 45860 1 1 47 ARG CG C -1.146 -9.429 11.400 1.00 . A A . 47 ARG CG 1 1
22 45861 1 1 47 ARG CZ C -0.421 -9.139 14.830 1.00 . A A . 47 ARG CZ 1 1
22 45862 1 1 47 ARG H H -1.367 -8.592 8.211 1.00 . A A . 47 ARG H 1 1
22 45863 1 1 47 ARG HA H -2.326 -10.797 9.712 1.00 . A A . 47 ARG HA 1 1
22 45864 1 1 47 ARG HB2 H -1.799 -7.920 10.020 1.00 . A A . 47 ARG HB2 1 1
22 45865 1 1 47 ARG HB3 H -3.060 -8.511 11.104 1.00 . A A . 47 ARG HB3 1 1
22 45866 1 1 47 ARG HD2 H 0.272 -8.264 12.539 1.00 . A A . 47 ARG HD2 1 1
22 45867 1 1 47 ARG HD3 H -1.346 -7.542 12.431 1.00 . A A . 47 ARG HD3 1 1
22 45868 1 1 47 ARG HE H -2.049 -9.655 13.814 1.00 . A A . 47 ARG HE 1 1
22 45869 1 1 47 ARG HG2 H -1.528 -10.350 11.818 1.00 . A A . 47 ARG HG2 1 1
22 45870 1 1 47 ARG HG3 H -0.261 -9.638 10.817 1.00 . A A . 47 ARG HG3 1 1
22 45871 1 1 47 ARG HH11 H 1.174 -9.852 13.854 1.00 . A A . 47 ARG HH11 1 1
22 45872 1 1 47 ARG HH12 H 1.416 -9.509 15.534 1.00 . A A . 47 ARG HH12 1 1
22 45873 1 1 47 ARG HH21 H -1.835 -8.417 16.051 1.00 . A A . 47 ARG HH21 1 1
22 45874 1 1 47 ARG HH22 H -0.288 -8.696 16.778 1.00 . A A . 47 ARG HH22 1 1
22 45875 1 1 47 ARG N N -1.981 -9.356 8.192 1.00 . A A . 47 ARG N 1 1
22 45876 1 1 47 ARG NE N -1.199 -9.168 13.781 1.00 . A A . 47 ARG NE 1 1
22 45877 1 1 47 ARG NH1 N 0.819 -9.530 14.731 1.00 . A A . 47 ARG NH1 1 1
22 45878 1 1 47 ARG NH2 N -0.885 -8.718 15.976 1.00 . A A . 47 ARG NH2 1 1
22 45879 1 1 47 ARG O O -4.885 -10.616 9.727 1.00 . A A . 47 ARG O 1 1
22 45880 1 1 48 LEU C C -6.582 -9.642 7.259 1.00 . A A . 48 LEU C 1 1
22 45881 1 1 48 LEU CA C -6.131 -8.669 8.354 1.00 . A A . 48 LEU CA 1 1
22 45882 1 1 48 LEU CB C -6.379 -7.231 7.911 1.00 . A A . 48 LEU CB 1 1
22 45883 1 1 48 LEU CD1 C -5.583 -4.962 8.521 1.00 . A A . 48 LEU CD1 1 1
22 45884 1 1 48 LEU CD2 C -7.349 -6.058 9.893 1.00 . A A . 48 LEU CD2 1 1
22 45885 1 1 48 LEU CG C -6.080 -6.289 9.071 1.00 . A A . 48 LEU CG 1 1
22 45886 1 1 48 LEU H H -4.066 -8.078 8.194 1.00 . A A . 48 LEU H 1 1
22 45887 1 1 48 LEU HA H -6.650 -8.856 9.276 1.00 . A A . 48 LEU HA 1 1
22 45888 1 1 48 LEU HB2 H -5.733 -6.994 7.078 1.00 . A A . 48 LEU HB2 1 1
22 45889 1 1 48 LEU HB3 H -7.410 -7.117 7.613 1.00 . A A . 48 LEU HB3 1 1
22 45890 1 1 48 LEU HD11 H -4.705 -4.655 9.067 1.00 . A A . 48 LEU HD11 1 1
22 45891 1 1 48 LEU HD12 H -6.358 -4.219 8.630 1.00 . A A . 48 LEU HD12 1 1
22 45892 1 1 48 LEU HD13 H -5.338 -5.077 7.476 1.00 . A A . 48 LEU HD13 1 1
22 45893 1 1 48 LEU HD21 H -8.214 -6.133 9.252 1.00 . A A . 48 LEU HD21 1 1
22 45894 1 1 48 LEU HD22 H -7.315 -5.075 10.338 1.00 . A A . 48 LEU HD22 1 1
22 45895 1 1 48 LEU HD23 H -7.413 -6.802 10.672 1.00 . A A . 48 LEU HD23 1 1
22 45896 1 1 48 LEU HG H -5.318 -6.722 9.695 1.00 . A A . 48 LEU HG 1 1
22 45897 1 1 48 LEU N N -4.660 -8.765 8.567 1.00 . A A . 48 LEU N 1 1
22 45898 1 1 48 LEU O O -7.732 -10.025 7.190 1.00 . A A . 48 LEU O 1 1
22 45899 1 1 49 LEU C C -6.063 -12.413 5.727 1.00 . A A . 49 LEU C 1 1
22 45900 1 1 49 LEU CA C -6.081 -10.948 5.279 1.00 . A A . 49 LEU CA 1 1
22 45901 1 1 49 LEU CB C -5.042 -10.706 4.184 1.00 . A A . 49 LEU CB 1 1
22 45902 1 1 49 LEU CD1 C -5.220 -8.389 3.260 1.00 . A A . 49 LEU CD1 1 1
22 45903 1 1 49 LEU CD2 C -5.205 -10.350 1.715 1.00 . A A . 49 LEU CD2 1 1
22 45904 1 1 49 LEU CG C -5.662 -9.841 3.083 1.00 . A A . 49 LEU CG 1 1
22 45905 1 1 49 LEU H H -4.772 -9.690 6.444 1.00 . A A . 49 LEU H 1 1
22 45906 1 1 49 LEU HA H -7.055 -10.691 4.906 1.00 . A A . 49 LEU HA 1 1
22 45907 1 1 49 LEU HB2 H -4.187 -10.195 4.605 1.00 . A A . 49 LEU HB2 1 1
22 45908 1 1 49 LEU HB3 H -4.729 -11.650 3.766 1.00 . A A . 49 LEU HB3 1 1
22 45909 1 1 49 LEU HD11 H -5.034 -7.949 2.292 1.00 . A A . 49 LEU HD11 1 1
22 45910 1 1 49 LEU HD12 H -4.315 -8.357 3.851 1.00 . A A . 49 LEU HD12 1 1
22 45911 1 1 49 LEU HD13 H -5.997 -7.835 3.765 1.00 . A A . 49 LEU HD13 1 1
22 45912 1 1 49 LEU HD21 H -6.068 -10.521 1.088 1.00 . A A . 49 LEU HD21 1 1
22 45913 1 1 49 LEU HD22 H -4.661 -11.274 1.839 1.00 . A A . 49 LEU HD22 1 1
22 45914 1 1 49 LEU HD23 H -4.564 -9.613 1.253 1.00 . A A . 49 LEU HD23 1 1
22 45915 1 1 49 LEU HG H -6.739 -9.898 3.148 1.00 . A A . 49 LEU HG 1 1
22 45916 1 1 49 LEU N N -5.693 -10.024 6.385 1.00 . A A . 49 LEU N 1 1
22 45917 1 1 49 LEU O O -7.030 -13.131 5.565 1.00 . A A . 49 LEU O 1 1
22 45918 1 1 50 LYS C C -5.562 -14.525 8.048 1.00 . A A . 50 LYS C 1 1
22 45919 1 1 50 LYS CA C -4.889 -14.300 6.689 1.00 . A A . 50 LYS CA 1 1
22 45920 1 1 50 LYS CB C -3.394 -14.590 6.786 1.00 . A A . 50 LYS CB 1 1
22 45921 1 1 50 LYS CD C -1.718 -16.434 6.728 1.00 . A A . 50 LYS CD 1 1
22 45922 1 1 50 LYS CE C -1.464 -17.882 6.295 1.00 . A A . 50 LYS CE 1 1
22 45923 1 1 50 LYS CG C -3.112 -16.001 6.274 1.00 . A A . 50 LYS CG 1 1
22 45924 1 1 50 LYS H H -4.192 -12.285 6.370 1.00 . A A . 50 LYS H 1 1
22 45925 1 1 50 LYS HA H -5.334 -14.937 5.942 1.00 . A A . 50 LYS HA 1 1
22 45926 1 1 50 LYS HB2 H -2.850 -13.873 6.187 1.00 . A A . 50 LYS HB2 1 1
22 45927 1 1 50 LYS HB3 H -3.077 -14.514 7.815 1.00 . A A . 50 LYS HB3 1 1
22 45928 1 1 50 LYS HD2 H -0.977 -15.789 6.279 1.00 . A A . 50 LYS HD2 1 1
22 45929 1 1 50 LYS HD3 H -1.652 -16.365 7.802 1.00 . A A . 50 LYS HD3 1 1
22 45930 1 1 50 LYS HE2 H -2.119 -18.553 6.835 1.00 . A A . 50 LYS HE2 1 1
22 45931 1 1 50 LYS HE3 H -1.612 -17.988 5.232 1.00 . A A . 50 LYS HE3 1 1
22 45932 1 1 50 LYS HG2 H -3.850 -16.682 6.672 1.00 . A A . 50 LYS HG2 1 1
22 45933 1 1 50 LYS HG3 H -3.156 -16.010 5.195 1.00 . A A . 50 LYS HG3 1 1
22 45934 1 1 50 LYS HZ1 H 0.019 -18.512 7.617 1.00 . A A . 50 LYS HZ1 1 1
22 45935 1 1 50 LYS HZ2 H 0.516 -17.276 6.562 1.00 . A A . 50 LYS HZ2 1 1
22 45936 1 1 50 LYS HZ3 H 0.345 -18.866 5.992 1.00 . A A . 50 LYS HZ3 1 1
22 45937 1 1 50 LYS N N -4.969 -12.871 6.263 1.00 . A A . 50 LYS N 1 1
22 45938 1 1 50 LYS NZ N -0.039 -18.153 6.643 1.00 . A A . 50 LYS NZ 1 1
22 45939 1 1 50 LYS O O -6.226 -15.520 8.261 1.00 . A A . 50 LYS O 1 1
22 45940 1 1 51 GLU C C -7.454 -13.354 10.343 1.00 . A A . 51 GLU C 1 1
22 45941 1 1 51 GLU CA C -5.997 -13.823 10.323 1.00 . A A . 51 GLU CA 1 1
22 45942 1 1 51 GLU CB C -5.155 -12.971 11.272 1.00 . A A . 51 GLU CB 1 1
22 45943 1 1 51 GLU CD C -3.842 -13.464 13.337 1.00 . A A . 51 GLU CD 1 1
22 45944 1 1 51 GLU CG C -5.220 -13.561 12.681 1.00 . A A . 51 GLU CG 1 1
22 45945 1 1 51 GLU H H -4.828 -12.839 8.797 1.00 . A A . 51 GLU H 1 1
22 45946 1 1 51 GLU HA H -5.935 -14.859 10.614 1.00 . A A . 51 GLU HA 1 1
22 45947 1 1 51 GLU HB2 H -4.129 -12.959 10.932 1.00 . A A . 51 GLU HB2 1 1
22 45948 1 1 51 GLU HB3 H -5.541 -11.964 11.289 1.00 . A A . 51 GLU HB3 1 1
22 45949 1 1 51 GLU HG2 H -5.940 -13.010 13.269 1.00 . A A . 51 GLU HG2 1 1
22 45950 1 1 51 GLU HG3 H -5.518 -14.598 12.625 1.00 . A A . 51 GLU HG3 1 1
22 45951 1 1 51 GLU N N -5.380 -13.628 8.977 1.00 . A A . 51 GLU N 1 1
22 45952 1 1 51 GLU O O -8.291 -13.939 11.001 1.00 . A A . 51 GLU O 1 1
22 45953 1 1 51 GLU OE1 O -3.511 -12.393 13.815 1.00 . A A . 51 GLU OE1 1 1
22 45954 1 1 51 GLU OE2 O -3.142 -14.463 13.349 1.00 . A A . 51 GLU OE2 1 1
22 45955 1 1 52 TRP C C -9.894 -12.131 8.346 1.00 . A A . 52 TRP C 1 1
22 45956 1 1 52 TRP CA C -9.171 -11.791 9.656 1.00 . A A . 52 TRP CA 1 1
22 45957 1 1 52 TRP CB C -9.039 -10.275 9.798 1.00 . A A . 52 TRP CB 1 1
22 45958 1 1 52 TRP CD1 C -7.913 -9.214 11.796 1.00 . A A . 52 TRP CD1 1 1
22 45959 1 1 52 TRP CD2 C -9.879 -10.172 12.315 1.00 . A A . 52 TRP CD2 1 1
22 45960 1 1 52 TRP CE2 C -9.368 -9.620 13.513 1.00 . A A . 52 TRP CE2 1 1
22 45961 1 1 52 TRP CE3 C -11.113 -10.837 12.362 1.00 . A A . 52 TRP CE3 1 1
22 45962 1 1 52 TRP CG C -8.938 -9.901 11.241 1.00 . A A . 52 TRP CG 1 1
22 45963 1 1 52 TRP CH2 C -11.292 -10.392 14.750 1.00 . A A . 52 TRP CH2 1 1
22 45964 1 1 52 TRP CZ2 C -10.063 -9.726 14.719 1.00 . A A . 52 TRP CZ2 1 1
22 45965 1 1 52 TRP CZ3 C -11.817 -10.945 13.573 1.00 . A A . 52 TRP CZ3 1 1
22 45966 1 1 52 TRP H H -7.081 -11.824 9.134 1.00 . A A . 52 TRP H 1 1
22 45967 1 1 52 TRP HA H -9.710 -12.191 10.499 1.00 . A A . 52 TRP HA 1 1
22 45968 1 1 52 TRP HB2 H -8.153 -9.949 9.284 1.00 . A A . 52 TRP HB2 1 1
22 45969 1 1 52 TRP HB3 H -9.903 -9.797 9.362 1.00 . A A . 52 TRP HB3 1 1
22 45970 1 1 52 TRP HD1 H -7.039 -8.856 11.270 1.00 . A A . 52 TRP HD1 1 1
22 45971 1 1 52 TRP HE1 H -7.579 -8.580 13.777 1.00 . A A . 52 TRP HE1 1 1
22 45972 1 1 52 TRP HE3 H -11.521 -11.268 11.460 1.00 . A A . 52 TRP HE3 1 1
22 45973 1 1 52 TRP HH2 H -11.838 -10.478 15.678 1.00 . A A . 52 TRP HH2 1 1
22 45974 1 1 52 TRP HZ2 H -9.654 -9.296 15.623 1.00 . A A . 52 TRP HZ2 1 1
22 45975 1 1 52 TRP HZ3 H -12.766 -11.460 13.598 1.00 . A A . 52 TRP HZ3 1 1
22 45976 1 1 52 TRP N N -7.768 -12.295 9.647 1.00 . A A . 52 TRP N 1 1
22 45977 1 1 52 TRP NE1 N -8.167 -9.046 13.144 1.00 . A A . 52 TRP NE1 1 1
22 45978 1 1 52 TRP O O -11.094 -12.314 8.325 1.00 . A A . 52 TRP O 1 1
22 45979 1 1 53 GLN C C -10.992 -11.490 5.727 1.00 . A A . 53 GLN C 1 1
22 45980 1 1 53 GLN CA C -9.860 -12.501 5.951 1.00 . A A . 53 GLN CA 1 1
22 45981 1 1 53 GLN CB C -10.416 -13.917 6.105 1.00 . A A . 53 GLN CB 1 1
22 45982 1 1 53 GLN CD C -10.395 -16.230 5.164 1.00 . A A . 53 GLN CD 1 1
22 45983 1 1 53 GLN CG C -9.871 -14.804 4.986 1.00 . A A . 53 GLN CG 1 1
22 45984 1 1 53 GLN H H -8.220 -12.030 7.275 1.00 . A A . 53 GLN H 1 1
22 45985 1 1 53 GLN HA H -9.152 -12.463 5.138 1.00 . A A . 53 GLN HA 1 1
22 45986 1 1 53 GLN HB2 H -10.115 -14.318 7.063 1.00 . A A . 53 GLN HB2 1 1
22 45987 1 1 53 GLN HB3 H -11.494 -13.889 6.048 1.00 . A A . 53 GLN HB3 1 1
22 45988 1 1 53 GLN HE21 H -12.278 -15.655 5.411 1.00 . A A . 53 GLN HE21 1 1
22 45989 1 1 53 GLN HE22 H -12.016 -17.329 5.482 1.00 . A A . 53 GLN HE22 1 1
22 45990 1 1 53 GLN HG2 H -10.193 -14.418 4.030 1.00 . A A . 53 GLN HG2 1 1
22 45991 1 1 53 GLN HG3 H -8.792 -14.812 5.026 1.00 . A A . 53 GLN HG3 1 1
22 45992 1 1 53 GLN N N -9.185 -12.196 7.249 1.00 . A A . 53 GLN N 1 1
22 45993 1 1 53 GLN NE2 N -11.668 -16.420 5.371 1.00 . A A . 53 GLN NE2 1 1
22 45994 1 1 53 GLN O O -12.103 -11.698 6.174 1.00 . A A . 53 GLN O 1 1
22 45995 1 1 53 GLN OE1 O -9.638 -17.179 5.118 1.00 . A A . 53 GLN OE1 1 1
22 45996 1 1 54 PRO C C -12.758 -9.787 3.847 1.00 . A A . 54 PRO C 1 1
22 45997 1 1 54 PRO CA C -11.660 -9.336 4.813 1.00 . A A . 54 PRO CA 1 1
22 45998 1 1 54 PRO CB C -10.832 -8.213 4.196 1.00 . A A . 54 PRO CB 1 1
22 45999 1 1 54 PRO CD C -9.356 -10.074 4.489 1.00 . A A . 54 PRO CD 1 1
22 46000 1 1 54 PRO CG C -9.651 -8.901 3.599 1.00 . A A . 54 PRO CG 1 1
22 46001 1 1 54 PRO HA H -12.087 -9.001 5.740 1.00 . A A . 54 PRO HA 1 1
22 46002 1 1 54 PRO HB2 H -11.401 -7.702 3.433 1.00 . A A . 54 PRO HB2 1 1
22 46003 1 1 54 PRO HB3 H -10.509 -7.519 4.956 1.00 . A A . 54 PRO HB3 1 1
22 46004 1 1 54 PRO HD2 H -8.964 -10.901 3.914 1.00 . A A . 54 PRO HD2 1 1
22 46005 1 1 54 PRO HD3 H -8.672 -9.790 5.269 1.00 . A A . 54 PRO HD3 1 1
22 46006 1 1 54 PRO HG2 H -9.886 -9.238 2.599 1.00 . A A . 54 PRO HG2 1 1
22 46007 1 1 54 PRO HG3 H -8.802 -8.236 3.578 1.00 . A A . 54 PRO HG3 1 1
22 46008 1 1 54 PRO N N -10.665 -10.406 5.064 1.00 . A A . 54 PRO N 1 1
22 46009 1 1 54 PRO O O -12.498 -10.345 2.800 1.00 . A A . 54 PRO O 1 1
22 46010 1 1 55 ASP C C -15.197 -8.913 2.123 1.00 . A A . 55 ASP C 1 1
22 46011 1 1 55 ASP CA C -15.121 -9.887 3.311 1.00 . A A . 55 ASP CA 1 1
22 46012 1 1 55 ASP CB C -16.364 -9.757 4.193 1.00 . A A . 55 ASP CB 1 1
22 46013 1 1 55 ASP CG C -17.619 -9.969 3.345 1.00 . A A . 55 ASP CG 1 1
22 46014 1 1 55 ASP H H -14.161 -9.045 5.043 1.00 . A A . 55 ASP H 1 1
22 46015 1 1 55 ASP HA H -15.015 -10.901 2.973 1.00 . A A . 55 ASP HA 1 1
22 46016 1 1 55 ASP HB2 H -16.327 -10.499 4.977 1.00 . A A . 55 ASP HB2 1 1
22 46017 1 1 55 ASP HB3 H -16.392 -8.771 4.632 1.00 . A A . 55 ASP HB3 1 1
22 46018 1 1 55 ASP N N -13.987 -9.518 4.193 1.00 . A A . 55 ASP N 1 1
22 46019 1 1 55 ASP O O -15.563 -9.289 1.027 1.00 . A A . 55 ASP O 1 1
22 46020 1 1 55 ASP OD1 O -18.009 -9.040 2.657 1.00 . A A . 55 ASP OD1 1 1
22 46021 1 1 55 ASP OD2 O -18.170 -11.057 3.395 1.00 . A A . 55 ASP OD2 1 1
22 46022 1 1 56 GLU C C -13.735 -5.701 1.271 1.00 . A A . 56 GLU C 1 1
22 46023 1 1 56 GLU CA C -14.921 -6.671 1.206 1.00 . A A . 56 GLU CA 1 1
22 46024 1 1 56 GLU CB C -16.236 -5.919 1.415 1.00 . A A . 56 GLU CB 1 1
22 46025 1 1 56 GLU CD C -18.402 -5.500 0.239 1.00 . A A . 56 GLU CD 1 1
22 46026 1 1 56 GLU CG C -17.329 -6.546 0.546 1.00 . A A . 56 GLU CG 1 1
22 46027 1 1 56 GLU H H -14.566 -7.368 3.227 1.00 . A A . 56 GLU H 1 1
22 46028 1 1 56 GLU HA H -14.938 -7.182 0.256 1.00 . A A . 56 GLU HA 1 1
22 46029 1 1 56 GLU HB2 H -16.523 -5.981 2.455 1.00 . A A . 56 GLU HB2 1 1
22 46030 1 1 56 GLU HB3 H -16.108 -4.884 1.137 1.00 . A A . 56 GLU HB3 1 1
22 46031 1 1 56 GLU HG2 H -16.896 -6.900 -0.378 1.00 . A A . 56 GLU HG2 1 1
22 46032 1 1 56 GLU HG3 H -17.778 -7.374 1.074 1.00 . A A . 56 GLU HG3 1 1
22 46033 1 1 56 GLU N N -14.858 -7.660 2.331 1.00 . A A . 56 GLU N 1 1
22 46034 1 1 56 GLU O O -13.136 -5.517 2.310 1.00 . A A . 56 GLU O 1 1
22 46035 1 1 56 GLU OE1 O -19.224 -5.252 1.105 1.00 . A A . 56 GLU OE1 1 1
22 46036 1 1 56 GLU OE2 O -18.385 -4.966 -0.858 1.00 . A A . 56 GLU OE2 1 1
22 46037 1 1 57 ILE C C -12.556 -2.795 -0.491 1.00 . A A . 57 ILE C 1 1
22 46038 1 1 57 ILE CA C -12.222 -4.129 0.195 1.00 . A A . 57 ILE CA 1 1
22 46039 1 1 57 ILE CB C -11.058 -4.792 -0.535 1.00 . A A . 57 ILE CB 1 1
22 46040 1 1 57 ILE CD1 C -10.881 -6.485 1.303 1.00 . A A . 57 ILE CD1 1 1
22 46041 1 1 57 ILE CG1 C -10.977 -6.288 -0.207 1.00 . A A . 57 ILE CG1 1 1
22 46042 1 1 57 ILE CG2 C -9.776 -4.101 -0.082 1.00 . A A . 57 ILE CG2 1 1
22 46043 1 1 57 ILE H H -13.865 -5.246 -0.667 1.00 . A A . 57 ILE H 1 1
22 46044 1 1 57 ILE HA H -11.936 -3.942 1.218 1.00 . A A . 57 ILE HA 1 1
22 46045 1 1 57 ILE HB H -11.178 -4.658 -1.599 1.00 . A A . 57 ILE HB 1 1
22 46046 1 1 57 ILE HD11 H -9.972 -7.019 1.540 1.00 . A A . 57 ILE HD11 1 1
22 46047 1 1 57 ILE HD12 H -11.731 -7.056 1.642 1.00 . A A . 57 ILE HD12 1 1
22 46048 1 1 57 ILE HD13 H -10.874 -5.523 1.793 1.00 . A A . 57 ILE HD13 1 1
22 46049 1 1 57 ILE HG12 H -11.861 -6.784 -0.579 1.00 . A A . 57 ILE HG12 1 1
22 46050 1 1 57 ILE HG13 H -10.104 -6.710 -0.680 1.00 . A A . 57 ILE HG13 1 1
22 46051 1 1 57 ILE HG21 H -9.986 -3.056 0.115 1.00 . A A . 57 ILE HG21 1 1
22 46052 1 1 57 ILE HG22 H -9.031 -4.179 -0.855 1.00 . A A . 57 ILE HG22 1 1
22 46053 1 1 57 ILE HG23 H -9.416 -4.569 0.823 1.00 . A A . 57 ILE HG23 1 1
22 46054 1 1 57 ILE N N -13.379 -5.083 0.169 1.00 . A A . 57 ILE N 1 1
22 46055 1 1 57 ILE O O -13.162 -2.753 -1.543 1.00 . A A . 57 ILE O 1 1
22 46056 1 1 58 ILE C C -11.006 0.322 -0.649 1.00 . A A . 58 ILE C 1 1
22 46057 1 1 58 ILE CA C -12.377 -0.350 -0.471 1.00 . A A . 58 ILE CA 1 1
22 46058 1 1 58 ILE CB C -13.193 0.439 0.581 1.00 . A A . 58 ILE CB 1 1
22 46059 1 1 58 ILE CD1 C -14.762 -1.417 1.277 1.00 . A A . 58 ILE CD1 1 1
22 46060 1 1 58 ILE CG1 C -13.676 -0.455 1.748 1.00 . A A . 58 ILE CG1 1 1
22 46061 1 1 58 ILE CG2 C -14.393 1.110 -0.090 1.00 . A A . 58 ILE CG2 1 1
22 46062 1 1 58 ILE H H -11.636 -1.789 0.941 1.00 . A A . 58 ILE H 1 1
22 46063 1 1 58 ILE HA H -12.907 -0.409 -1.408 1.00 . A A . 58 ILE HA 1 1
22 46064 1 1 58 ILE HB H -12.558 1.205 0.985 1.00 . A A . 58 ILE HB 1 1
22 46065 1 1 58 ILE HD11 H -15.601 -1.365 1.957 1.00 . A A . 58 ILE HD11 1 1
22 46066 1 1 58 ILE HD12 H -14.368 -2.421 1.269 1.00 . A A . 58 ILE HD12 1 1
22 46067 1 1 58 ILE HD13 H -15.084 -1.148 0.286 1.00 . A A . 58 ILE HD13 1 1
22 46068 1 1 58 ILE HG12 H -12.841 -1.023 2.135 1.00 . A A . 58 ILE HG12 1 1
22 46069 1 1 58 ILE HG13 H -14.067 0.168 2.532 1.00 . A A . 58 ILE HG13 1 1
22 46070 1 1 58 ILE HG21 H -14.845 1.811 0.597 1.00 . A A . 58 ILE HG21 1 1
22 46071 1 1 58 ILE HG22 H -15.118 0.358 -0.366 1.00 . A A . 58 ILE HG22 1 1
22 46072 1 1 58 ILE HG23 H -14.064 1.634 -0.975 1.00 . A A . 58 ILE HG23 1 1
22 46073 1 1 58 ILE N N -12.136 -1.711 0.105 1.00 . A A . 58 ILE N 1 1
22 46074 1 1 58 ILE O O -10.314 0.522 0.314 1.00 . A A . 58 ILE O 1 1
22 46075 1 1 59 VAL C C -9.173 2.467 -2.913 1.00 . A A . 59 VAL C 1 1
22 46076 1 1 59 VAL CA C -9.204 1.250 -1.976 1.00 . A A . 59 VAL CA 1 1
22 46077 1 1 59 VAL CB C -8.341 0.108 -2.509 1.00 . A A . 59 VAL CB 1 1
22 46078 1 1 59 VAL CG1 C -6.958 0.620 -2.935 1.00 . A A . 59 VAL CG1 1 1
22 46079 1 1 59 VAL CG2 C -8.173 -0.927 -1.399 1.00 . A A . 59 VAL CG2 1 1
22 46080 1 1 59 VAL H H -11.116 0.453 -2.640 1.00 . A A . 59 VAL H 1 1
22 46081 1 1 59 VAL HA H -8.844 1.540 -1.000 1.00 . A A . 59 VAL HA 1 1
22 46082 1 1 59 VAL HB H -8.838 -0.345 -3.350 1.00 . A A . 59 VAL HB 1 1
22 46083 1 1 59 VAL HG11 H -6.193 0.049 -2.432 1.00 . A A . 59 VAL HG11 1 1
22 46084 1 1 59 VAL HG12 H -6.858 1.659 -2.669 1.00 . A A . 59 VAL HG12 1 1
22 46085 1 1 59 VAL HG13 H -6.846 0.508 -4.004 1.00 . A A . 59 VAL HG13 1 1
22 46086 1 1 59 VAL HG21 H -8.872 -1.735 -1.550 1.00 . A A . 59 VAL HG21 1 1
22 46087 1 1 59 VAL HG22 H -8.367 -0.458 -0.449 1.00 . A A . 59 VAL HG22 1 1
22 46088 1 1 59 VAL HG23 H -7.166 -1.312 -1.409 1.00 . A A . 59 VAL HG23 1 1
22 46089 1 1 59 VAL N N -10.573 0.637 -1.845 1.00 . A A . 59 VAL N 1 1
22 46090 1 1 59 VAL O O -9.928 2.566 -3.859 1.00 . A A . 59 VAL O 1 1
22 46091 1 1 60 GLY C C -7.273 5.646 -2.809 1.00 . A A . 60 GLY C 1 1
22 46092 1 1 60 GLY CA C -8.144 4.594 -3.510 1.00 . A A . 60 GLY CA 1 1
22 46093 1 1 60 GLY H H -7.670 3.268 -1.886 1.00 . A A . 60 GLY H 1 1
22 46094 1 1 60 GLY HA2 H -7.687 4.317 -4.450 1.00 . A A . 60 GLY HA2 1 1
22 46095 1 1 60 GLY HA3 H -9.123 5.010 -3.697 1.00 . A A . 60 GLY HA3 1 1
22 46096 1 1 60 GLY N N -8.274 3.386 -2.648 1.00 . A A . 60 GLY N 1 1
22 46097 1 1 60 GLY O O -7.524 6.019 -1.683 1.00 . A A . 60 GLY O 1 1
22 46098 1 1 61 LEU C C -6.175 8.437 -2.560 1.00 . A A . 61 LEU C 1 1
22 46099 1 1 61 LEU CA C -5.367 7.163 -2.841 1.00 . A A . 61 LEU CA 1 1
22 46100 1 1 61 LEU CB C -4.273 7.444 -3.884 1.00 . A A . 61 LEU CB 1 1
22 46101 1 1 61 LEU CD1 C -4.781 9.618 -5.010 1.00 . A A . 61 LEU CD1 1 1
22 46102 1 1 61 LEU CD2 C -4.138 7.626 -6.375 1.00 . A A . 61 LEU CD2 1 1
22 46103 1 1 61 LEU CG C -4.889 8.096 -5.127 1.00 . A A . 61 LEU CG 1 1
22 46104 1 1 61 LEU H H -6.052 5.812 -4.370 1.00 . A A . 61 LEU H 1 1
22 46105 1 1 61 LEU HA H -4.926 6.783 -1.933 1.00 . A A . 61 LEU HA 1 1
22 46106 1 1 61 LEU HB2 H -3.538 8.110 -3.457 1.00 . A A . 61 LEU HB2 1 1
22 46107 1 1 61 LEU HB3 H -3.798 6.520 -4.168 1.00 . A A . 61 LEU HB3 1 1
22 46108 1 1 61 LEU HD11 H -4.475 9.880 -4.007 1.00 . A A . 61 LEU HD11 1 1
22 46109 1 1 61 LEU HD12 H -5.740 10.065 -5.222 1.00 . A A . 61 LEU HD12 1 1
22 46110 1 1 61 LEU HD13 H -4.049 9.982 -5.716 1.00 . A A . 61 LEU HD13 1 1
22 46111 1 1 61 LEU HD21 H -3.123 7.998 -6.346 1.00 . A A . 61 LEU HD21 1 1
22 46112 1 1 61 LEU HD22 H -4.633 8.004 -7.257 1.00 . A A . 61 LEU HD22 1 1
22 46113 1 1 61 LEU HD23 H -4.125 6.546 -6.405 1.00 . A A . 61 LEU HD23 1 1
22 46114 1 1 61 LEU HG H -5.930 7.814 -5.203 1.00 . A A . 61 LEU HG 1 1
22 46115 1 1 61 LEU N N -6.249 6.133 -3.468 1.00 . A A . 61 LEU N 1 1
22 46116 1 1 61 LEU O O -7.127 8.730 -3.256 1.00 . A A . 61 LEU O 1 1
22 46117 1 1 62 PRO C C -6.405 11.457 -2.224 1.00 . A A . 62 PRO C 1 1
22 46118 1 1 62 PRO CA C -6.507 10.384 -1.136 1.00 . A A . 62 PRO CA 1 1
22 46119 1 1 62 PRO CB C -5.797 10.823 0.145 1.00 . A A . 62 PRO CB 1 1
22 46120 1 1 62 PRO CD C -4.640 8.882 -0.644 1.00 . A A . 62 PRO CD 1 1
22 46121 1 1 62 PRO CG C -4.443 10.197 0.058 1.00 . A A . 62 PRO CG 1 1
22 46122 1 1 62 PRO HA H -7.540 10.165 -0.920 1.00 . A A . 62 PRO HA 1 1
22 46123 1 1 62 PRO HB2 H -5.714 11.900 0.178 1.00 . A A . 62 PRO HB2 1 1
22 46124 1 1 62 PRO HB3 H -6.320 10.454 1.013 1.00 . A A . 62 PRO HB3 1 1
22 46125 1 1 62 PRO HD2 H -3.760 8.623 -1.219 1.00 . A A . 62 PRO HD2 1 1
22 46126 1 1 62 PRO HD3 H -4.883 8.104 0.061 1.00 . A A . 62 PRO HD3 1 1
22 46127 1 1 62 PRO HG2 H -3.777 10.831 -0.511 1.00 . A A . 62 PRO HG2 1 1
22 46128 1 1 62 PRO HG3 H -4.047 10.027 1.046 1.00 . A A . 62 PRO HG3 1 1
22 46129 1 1 62 PRO N N -5.785 9.144 -1.528 1.00 . A A . 62 PRO N 1 1
22 46130 1 1 62 PRO O O -5.410 11.575 -2.910 1.00 . A A . 62 PRO O 1 1
22 46131 1 1 63 LEU C C -7.081 14.658 -2.783 1.00 . A A . 63 LEU C 1 1
22 46132 1 1 63 LEU CA C -7.429 13.311 -3.419 1.00 . A A . 63 LEU CA 1 1
22 46133 1 1 63 LEU CB C -8.856 13.337 -3.972 1.00 . A A . 63 LEU CB 1 1
22 46134 1 1 63 LEU CD1 C -8.006 13.376 -6.320 1.00 . A A . 63 LEU CD1 1 1
22 46135 1 1 63 LEU CD2 C -8.406 11.195 -5.175 1.00 . A A . 63 LEU CD2 1 1
22 46136 1 1 63 LEU CG C -8.902 12.634 -5.329 1.00 . A A . 63 LEU CG 1 1
22 46137 1 1 63 LEU H H -8.230 12.121 -1.813 1.00 . A A . 63 LEU H 1 1
22 46138 1 1 63 LEU HA H -6.732 13.070 -4.206 1.00 . A A . 63 LEU HA 1 1
22 46139 1 1 63 LEU HB2 H -9.516 12.829 -3.283 1.00 . A A . 63 LEU HB2 1 1
22 46140 1 1 63 LEU HB3 H -9.178 14.361 -4.088 1.00 . A A . 63 LEU HB3 1 1
22 46141 1 1 63 LEU HD11 H -8.431 13.306 -7.311 1.00 . A A . 63 LEU HD11 1 1
22 46142 1 1 63 LEU HD12 H -7.023 12.933 -6.317 1.00 . A A . 63 LEU HD12 1 1
22 46143 1 1 63 LEU HD13 H -7.935 14.415 -6.033 1.00 . A A . 63 LEU HD13 1 1
22 46144 1 1 63 LEU HD21 H -8.469 10.902 -4.138 1.00 . A A . 63 LEU HD21 1 1
22 46145 1 1 63 LEU HD22 H -7.380 11.130 -5.506 1.00 . A A . 63 LEU HD22 1 1
22 46146 1 1 63 LEU HD23 H -9.020 10.538 -5.774 1.00 . A A . 63 LEU HD23 1 1
22 46147 1 1 63 LEU HG H -9.917 12.630 -5.697 1.00 . A A . 63 LEU HG 1 1
22 46148 1 1 63 LEU N N -7.440 12.240 -2.381 1.00 . A A . 63 LEU N 1 1
22 46149 1 1 63 LEU O O -7.138 14.818 -1.580 1.00 . A A . 63 LEU O 1 1
22 46150 1 1 64 ASN C C -7.455 17.435 -2.034 1.00 . A A . 64 ASN C 1 1
22 46151 1 1 64 ASN CA C -6.373 16.969 -3.015 1.00 . A A . 64 ASN CA 1 1
22 46152 1 1 64 ASN CB C -6.313 17.901 -4.226 1.00 . A A . 64 ASN CB 1 1
22 46153 1 1 64 ASN CG C -4.979 17.715 -4.951 1.00 . A A . 64 ASN CG 1 1
22 46154 1 1 64 ASN H H -6.685 15.481 -4.547 1.00 . A A . 64 ASN H 1 1
22 46155 1 1 64 ASN HA H -5.413 16.934 -2.529 1.00 . A A . 64 ASN HA 1 1
22 46156 1 1 64 ASN HB2 H -7.127 17.667 -4.900 1.00 . A A . 64 ASN HB2 1 1
22 46157 1 1 64 ASN HB3 H -6.403 18.925 -3.896 1.00 . A A . 64 ASN HB3 1 1
22 46158 1 1 64 ASN HD21 H -5.750 18.029 -6.755 1.00 . A A . 64 ASN HD21 1 1
22 46159 1 1 64 ASN HD22 H -4.083 17.710 -6.723 1.00 . A A . 64 ASN HD22 1 1
22 46160 1 1 64 ASN N N -6.723 15.630 -3.579 1.00 . A A . 64 ASN N 1 1
22 46161 1 1 64 ASN ND2 N -4.934 17.828 -6.251 1.00 . A A . 64 ASN ND2 1 1
22 46162 1 1 64 ASN O O -8.616 17.100 -2.168 1.00 . A A . 64 ASN O 1 1
22 46163 1 1 64 ASN OD1 O -3.966 17.465 -4.329 1.00 . A A . 64 ASN OD1 1 1
22 46164 1 1 65 MET C C -9.108 19.605 -0.750 1.00 . A A . 65 MET C 1 1
22 46165 1 1 65 MET CA C -8.092 18.688 -0.061 1.00 . A A . 65 MET CA 1 1
22 46166 1 1 65 MET CB C -7.283 19.463 0.980 1.00 . A A . 65 MET CB 1 1
22 46167 1 1 65 MET CE C -8.686 17.640 3.721 1.00 . A A . 65 MET CE 1 1
22 46168 1 1 65 MET CG C -8.181 19.813 2.169 1.00 . A A . 65 MET CG 1 1
22 46169 1 1 65 MET H H -6.145 18.464 -0.954 1.00 . A A . 65 MET H 1 1
22 46170 1 1 65 MET HA H -8.592 17.856 0.407 1.00 . A A . 65 MET HA 1 1
22 46171 1 1 65 MET HB2 H -6.455 18.855 1.315 1.00 . A A . 65 MET HB2 1 1
22 46172 1 1 65 MET HB3 H -6.905 20.372 0.537 1.00 . A A . 65 MET HB3 1 1
22 46173 1 1 65 MET HE1 H -8.277 16.859 4.347 1.00 . A A . 65 MET HE1 1 1
22 46174 1 1 65 MET HE2 H -8.831 17.257 2.724 1.00 . A A . 65 MET HE2 1 1
22 46175 1 1 65 MET HE3 H -9.636 17.970 4.120 1.00 . A A . 65 MET HE3 1 1
22 46176 1 1 65 MET HG2 H -8.203 20.885 2.300 1.00 . A A . 65 MET HG2 1 1
22 46177 1 1 65 MET HG3 H -9.182 19.453 1.980 1.00 . A A . 65 MET HG3 1 1
22 46178 1 1 65 MET N N -7.084 18.204 -1.047 1.00 . A A . 65 MET N 1 1
22 46179 1 1 65 MET O O -10.249 19.703 -0.340 1.00 . A A . 65 MET O 1 1
22 46180 1 1 65 MET SD S -7.536 19.038 3.672 1.00 . A A . 65 MET SD 1 1
22 46181 1 1 66 ASP C C -10.612 20.379 -3.394 1.00 . A A . 66 ASP C 1 1
22 46182 1 1 66 ASP CA C -9.649 21.183 -2.510 1.00 . A A . 66 ASP CA 1 1
22 46183 1 1 66 ASP CB C -8.759 22.082 -3.369 1.00 . A A . 66 ASP CB 1 1
22 46184 1 1 66 ASP CG C -9.464 23.419 -3.606 1.00 . A A . 66 ASP CG 1 1
22 46185 1 1 66 ASP H H -7.782 20.182 -2.111 1.00 . A A . 66 ASP H 1 1
22 46186 1 1 66 ASP HA H -10.200 21.783 -1.803 1.00 . A A . 66 ASP HA 1 1
22 46187 1 1 66 ASP HB2 H -7.822 22.253 -2.861 1.00 . A A . 66 ASP HB2 1 1
22 46188 1 1 66 ASP HB3 H -8.572 21.602 -4.318 1.00 . A A . 66 ASP HB3 1 1
22 46189 1 1 66 ASP N N -8.705 20.275 -1.795 1.00 . A A . 66 ASP N 1 1
22 46190 1 1 66 ASP O O -11.587 20.903 -3.895 1.00 . A A . 66 ASP O 1 1
22 46191 1 1 66 ASP OD1 O -10.256 23.493 -4.531 1.00 . A A . 66 ASP OD1 1 1
22 46192 1 1 66 ASP OD2 O -9.200 24.345 -2.858 1.00 . A A . 66 ASP OD2 1 1
22 46193 1 1 67 GLY C C -11.313 18.858 -5.854 1.00 . A A . 67 GLY C 1 1
22 46194 1 1 67 GLY CA C -11.261 18.288 -4.434 1.00 . A A . 67 GLY CA 1 1
22 46195 1 1 67 GLY H H -9.564 18.703 -3.174 1.00 . A A . 67 GLY H 1 1
22 46196 1 1 67 GLY HA2 H -10.895 17.271 -4.467 1.00 . A A . 67 GLY HA2 1 1
22 46197 1 1 67 GLY HA3 H -12.254 18.297 -4.012 1.00 . A A . 67 GLY HA3 1 1
22 46198 1 1 67 GLY N N -10.353 19.113 -3.587 1.00 . A A . 67 GLY N 1 1
22 46199 1 1 67 GLY O O -12.290 18.705 -6.558 1.00 . A A . 67 GLY O 1 1
22 46200 1 1 68 THR C C -10.021 18.971 -8.690 1.00 . A A . 68 THR C 1 1
22 46201 1 1 68 THR CA C -10.265 20.082 -7.666 1.00 . A A . 68 THR CA 1 1
22 46202 1 1 68 THR CB C -9.116 21.105 -7.706 1.00 . A A . 68 THR CB 1 1
22 46203 1 1 68 THR CG2 C -9.679 22.490 -8.022 1.00 . A A . 68 THR CG2 1 1
22 46204 1 1 68 THR H H -9.485 19.623 -5.705 1.00 . A A . 68 THR H 1 1
22 46205 1 1 68 THR HA H -11.203 20.576 -7.868 1.00 . A A . 68 THR HA 1 1
22 46206 1 1 68 THR HB H -8.417 20.825 -8.478 1.00 . A A . 68 THR HB 1 1
22 46207 1 1 68 THR HG1 H -7.703 21.749 -6.533 1.00 . A A . 68 THR HG1 1 1
22 46208 1 1 68 THR HG21 H -10.423 22.407 -8.800 1.00 . A A . 68 THR HG21 1 1
22 46209 1 1 68 THR HG22 H -8.880 23.134 -8.356 1.00 . A A . 68 THR HG22 1 1
22 46210 1 1 68 THR HG23 H -10.130 22.907 -7.135 1.00 . A A . 68 THR HG23 1 1
22 46211 1 1 68 THR N N -10.267 19.510 -6.285 1.00 . A A . 68 THR N 1 1
22 46212 1 1 68 THR O O -10.110 17.799 -8.382 1.00 . A A . 68 THR O 1 1
22 46213 1 1 68 THR OG1 O -8.443 21.142 -6.453 1.00 . A A . 68 THR OG1 1 1
22 46214 1 1 69 GLU C C -8.266 17.421 -10.557 1.00 . A A . 69 GLU C 1 1
22 46215 1 1 69 GLU CA C -9.462 18.294 -10.948 1.00 . A A . 69 GLU CA 1 1
22 46216 1 1 69 GLU CB C -9.155 19.089 -12.215 1.00 . A A . 69 GLU CB 1 1
22 46217 1 1 69 GLU CD C -8.416 18.338 -14.479 1.00 . A A . 69 GLU CD 1 1
22 46218 1 1 69 GLU CG C -9.536 18.259 -13.441 1.00 . A A . 69 GLU CG 1 1
22 46219 1 1 69 GLU H H -9.645 20.277 -10.137 1.00 . A A . 69 GLU H 1 1
22 46220 1 1 69 GLU HA H -10.340 17.688 -11.097 1.00 . A A . 69 GLU HA 1 1
22 46221 1 1 69 GLU HB2 H -9.726 20.007 -12.210 1.00 . A A . 69 GLU HB2 1 1
22 46222 1 1 69 GLU HB3 H -8.101 19.319 -12.252 1.00 . A A . 69 GLU HB3 1 1
22 46223 1 1 69 GLU HG2 H -9.684 17.231 -13.144 1.00 . A A . 69 GLU HG2 1 1
22 46224 1 1 69 GLU HG3 H -10.448 18.647 -13.866 1.00 . A A . 69 GLU HG3 1 1
22 46225 1 1 69 GLU N N -9.711 19.328 -9.906 1.00 . A A . 69 GLU N 1 1
22 46226 1 1 69 GLU O O -7.387 17.840 -9.830 1.00 . A A . 69 GLU O 1 1
22 46227 1 1 69 GLU OE1 O -7.624 19.262 -14.399 1.00 . A A . 69 GLU OE1 1 1
22 46228 1 1 69 GLU OE2 O -8.370 17.472 -15.338 1.00 . A A . 69 GLU OE2 1 1
22 46229 1 1 70 GLN C C -6.957 14.215 -11.775 1.00 . A A . 70 GLN C 1 1
22 46230 1 1 70 GLN CA C -7.091 15.305 -10.704 1.00 . A A . 70 GLN CA 1 1
22 46231 1 1 70 GLN CB C -7.455 14.688 -9.354 1.00 . A A . 70 GLN CB 1 1
22 46232 1 1 70 GLN CD C -5.563 13.422 -8.313 1.00 . A A . 70 GLN CD 1 1
22 46233 1 1 70 GLN CG C -6.257 14.783 -8.406 1.00 . A A . 70 GLN CG 1 1
22 46234 1 1 70 GLN H H -8.946 15.895 -11.626 1.00 . A A . 70 GLN H 1 1
22 46235 1 1 70 GLN HA H -6.173 15.866 -10.619 1.00 . A A . 70 GLN HA 1 1
22 46236 1 1 70 GLN HB2 H -8.294 15.221 -8.930 1.00 . A A . 70 GLN HB2 1 1
22 46237 1 1 70 GLN HB3 H -7.721 13.651 -9.493 1.00 . A A . 70 GLN HB3 1 1
22 46238 1 1 70 GLN HE21 H -3.735 14.198 -8.324 1.00 . A A . 70 GLN HE21 1 1
22 46239 1 1 70 GLN HE22 H -3.803 12.505 -8.226 1.00 . A A . 70 GLN HE22 1 1
22 46240 1 1 70 GLN HG2 H -5.559 15.516 -8.783 1.00 . A A . 70 GLN HG2 1 1
22 46241 1 1 70 GLN HG3 H -6.597 15.078 -7.426 1.00 . A A . 70 GLN HG3 1 1
22 46242 1 1 70 GLN N N -8.227 16.210 -11.040 1.00 . A A . 70 GLN N 1 1
22 46243 1 1 70 GLN NE2 N -4.259 13.370 -8.285 1.00 . A A . 70 GLN NE2 1 1
22 46244 1 1 70 GLN O O -7.484 13.132 -11.619 1.00 . A A . 70 GLN O 1 1
22 46245 1 1 70 GLN OE1 O -6.211 12.397 -8.261 1.00 . A A . 70 GLN OE1 1 1
22 46246 1 1 71 PRO C C -5.113 12.437 -13.513 1.00 . A A . 71 PRO C 1 1
22 46247 1 1 71 PRO CA C -6.058 13.565 -13.941 1.00 . A A . 71 PRO CA 1 1
22 46248 1 1 71 PRO CB C -5.425 14.406 -15.047 1.00 . A A . 71 PRO CB 1 1
22 46249 1 1 71 PRO CD C -5.585 15.818 -13.102 1.00 . A A . 71 PRO CD 1 1
22 46250 1 1 71 PRO CG C -4.766 15.544 -14.336 1.00 . A A . 71 PRO CG 1 1
22 46251 1 1 71 PRO HA H -7.003 13.168 -14.273 1.00 . A A . 71 PRO HA 1 1
22 46252 1 1 71 PRO HB2 H -4.693 13.823 -15.588 1.00 . A A . 71 PRO HB2 1 1
22 46253 1 1 71 PRO HB3 H -6.184 14.779 -15.718 1.00 . A A . 71 PRO HB3 1 1
22 46254 1 1 71 PRO HD2 H -4.943 16.095 -12.277 1.00 . A A . 71 PRO HD2 1 1
22 46255 1 1 71 PRO HD3 H -6.315 16.588 -13.294 1.00 . A A . 71 PRO HD3 1 1
22 46256 1 1 71 PRO HG2 H -3.757 15.271 -14.060 1.00 . A A . 71 PRO HG2 1 1
22 46257 1 1 71 PRO HG3 H -4.756 16.419 -14.966 1.00 . A A . 71 PRO HG3 1 1
22 46258 1 1 71 PRO N N -6.255 14.537 -12.835 1.00 . A A . 71 PRO N 1 1
22 46259 1 1 71 PRO O O -4.925 11.471 -14.225 1.00 . A A . 71 PRO O 1 1
22 46260 1 1 72 LEU C C -4.353 10.305 -11.321 1.00 . A A . 72 LEU C 1 1
22 46261 1 1 72 LEU CA C -3.573 11.490 -11.897 1.00 . A A . 72 LEU CA 1 1
22 46262 1 1 72 LEU CB C -2.725 12.148 -10.804 1.00 . A A . 72 LEU CB 1 1
22 46263 1 1 72 LEU CD1 C -0.656 11.387 -12.006 1.00 . A A . 72 LEU CD1 1 1
22 46264 1 1 72 LEU CD2 C -1.568 13.676 -12.424 1.00 . A A . 72 LEU CD2 1 1
22 46265 1 1 72 LEU CG C -1.367 12.584 -11.369 1.00 . A A . 72 LEU CG 1 1
22 46266 1 1 72 LEU H H -4.666 13.339 -11.800 1.00 . A A . 72 LEU H 1 1
22 46267 1 1 72 LEU HA H -2.943 11.166 -12.709 1.00 . A A . 72 LEU HA 1 1
22 46268 1 1 72 LEU HB2 H -3.248 13.012 -10.420 1.00 . A A . 72 LEU HB2 1 1
22 46269 1 1 72 LEU HB3 H -2.567 11.441 -10.003 1.00 . A A . 72 LEU HB3 1 1
22 46270 1 1 72 LEU HD11 H -0.544 11.558 -13.065 1.00 . A A . 72 LEU HD11 1 1
22 46271 1 1 72 LEU HD12 H -1.241 10.493 -11.844 1.00 . A A . 72 LEU HD12 1 1
22 46272 1 1 72 LEU HD13 H 0.319 11.266 -11.556 1.00 . A A . 72 LEU HD13 1 1
22 46273 1 1 72 LEU HD21 H -2.598 13.688 -12.742 1.00 . A A . 72 LEU HD21 1 1
22 46274 1 1 72 LEU HD22 H -0.932 13.478 -13.273 1.00 . A A . 72 LEU HD22 1 1
22 46275 1 1 72 LEU HD23 H -1.312 14.637 -12.000 1.00 . A A . 72 LEU HD23 1 1
22 46276 1 1 72 LEU HG H -0.757 12.971 -10.565 1.00 . A A . 72 LEU HG 1 1
22 46277 1 1 72 LEU N N -4.509 12.552 -12.360 1.00 . A A . 72 LEU N 1 1
22 46278 1 1 72 LEU O O -3.861 9.195 -11.271 1.00 . A A . 72 LEU O 1 1
22 46279 1 1 73 THR C C -6.448 8.245 -11.241 1.00 . A A . 73 THR C 1 1
22 46280 1 1 73 THR CA C -6.345 9.422 -10.272 1.00 . A A . 73 THR CA 1 1
22 46281 1 1 73 THR CB C -7.730 9.988 -9.981 1.00 . A A . 73 THR CB 1 1
22 46282 1 1 73 THR CG2 C -8.213 9.415 -8.655 1.00 . A A . 73 THR CG2 1 1
22 46283 1 1 73 THR H H -5.933 11.434 -10.894 1.00 . A A . 73 THR H 1 1
22 46284 1 1 73 THR HA H -5.885 9.101 -9.351 1.00 . A A . 73 THR HA 1 1
22 46285 1 1 73 THR HB H -8.409 9.693 -10.761 1.00 . A A . 73 THR HB 1 1
22 46286 1 1 73 THR HG1 H -8.533 11.721 -9.608 1.00 . A A . 73 THR HG1 1 1
22 46287 1 1 73 THR HG21 H -8.782 8.518 -8.839 1.00 . A A . 73 THR HG21 1 1
22 46288 1 1 73 THR HG22 H -8.831 10.142 -8.154 1.00 . A A . 73 THR HG22 1 1
22 46289 1 1 73 THR HG23 H -7.358 9.180 -8.037 1.00 . A A . 73 THR HG23 1 1
22 46290 1 1 73 THR N N -5.555 10.533 -10.865 1.00 . A A . 73 THR N 1 1
22 46291 1 1 73 THR O O -6.691 7.130 -10.834 1.00 . A A . 73 THR O 1 1
22 46292 1 1 73 THR OG1 O -7.675 11.407 -9.904 1.00 . A A . 73 THR OG1 1 1
22 46293 1 1 74 ALA C C -5.484 6.182 -12.983 1.00 . A A . 74 ALA C 1 1
22 46294 1 1 74 ALA CA C -6.346 7.341 -13.494 1.00 . A A . 74 ALA CA 1 1
22 46295 1 1 74 ALA CB C -5.779 7.898 -14.801 1.00 . A A . 74 ALA CB 1 1
22 46296 1 1 74 ALA H H -6.071 9.378 -12.830 1.00 . A A . 74 ALA H 1 1
22 46297 1 1 74 ALA HA H -7.369 7.026 -13.631 1.00 . A A . 74 ALA HA 1 1
22 46298 1 1 74 ALA HB1 H -6.176 7.335 -15.633 1.00 . A A . 74 ALA HB1 1 1
22 46299 1 1 74 ALA HB2 H -4.703 7.815 -14.791 1.00 . A A . 74 ALA HB2 1 1
22 46300 1 1 74 ALA HB3 H -6.059 8.936 -14.903 1.00 . A A . 74 ALA HB3 1 1
22 46301 1 1 74 ALA N N -6.266 8.474 -12.518 1.00 . A A . 74 ALA N 1 1
22 46302 1 1 74 ALA O O -5.764 5.022 -13.218 1.00 . A A . 74 ALA O 1 1
22 46303 1 1 75 ARG C C -4.235 4.916 -10.398 1.00 . A A . 75 ARG C 1 1
22 46304 1 1 75 ARG CA C -3.580 5.454 -11.669 1.00 . A A . 75 ARG CA 1 1
22 46305 1 1 75 ARG CB C -2.264 6.162 -11.339 1.00 . A A . 75 ARG CB 1 1
22 46306 1 1 75 ARG CD C -0.033 6.356 -12.450 1.00 . A A . 75 ARG CD 1 1
22 46307 1 1 75 ARG CG C -1.541 6.535 -12.636 1.00 . A A . 75 ARG CG 1 1
22 46308 1 1 75 ARG CZ C 1.308 7.917 -11.172 1.00 . A A . 75 ARG CZ 1 1
22 46309 1 1 75 ARG H H -4.274 7.451 -12.052 1.00 . A A . 75 ARG H 1 1
22 46310 1 1 75 ARG HA H -3.413 4.662 -12.382 1.00 . A A . 75 ARG HA 1 1
22 46311 1 1 75 ARG HB2 H -2.470 7.057 -10.770 1.00 . A A . 75 ARG HB2 1 1
22 46312 1 1 75 ARG HB3 H -1.637 5.503 -10.758 1.00 . A A . 75 ARG HB3 1 1
22 46313 1 1 75 ARG HD2 H 0.166 5.696 -11.618 1.00 . A A . 75 ARG HD2 1 1
22 46314 1 1 75 ARG HD3 H 0.414 5.971 -13.353 1.00 . A A . 75 ARG HD3 1 1
22 46315 1 1 75 ARG HE H 0.210 8.479 -12.728 1.00 . A A . 75 ARG HE 1 1
22 46316 1 1 75 ARG HG2 H -1.885 5.894 -13.436 1.00 . A A . 75 ARG HG2 1 1
22 46317 1 1 75 ARG HG3 H -1.753 7.564 -12.884 1.00 . A A . 75 ARG HG3 1 1
22 46318 1 1 75 ARG HH11 H -0.075 7.583 -9.763 1.00 . A A . 75 ARG HH11 1 1
22 46319 1 1 75 ARG HH12 H 1.513 7.957 -9.180 1.00 . A A . 75 ARG HH12 1 1
22 46320 1 1 75 ARG HH21 H 2.884 8.300 -12.346 1.00 . A A . 75 ARG HH21 1 1
22 46321 1 1 75 ARG HH22 H 3.187 8.363 -10.642 1.00 . A A . 75 ARG HH22 1 1
22 46322 1 1 75 ARG N N -4.454 6.508 -12.246 1.00 . A A . 75 ARG N 1 1
22 46323 1 1 75 ARG NE N 0.486 7.724 -12.167 1.00 . A A . 75 ARG NE 1 1
22 46324 1 1 75 ARG NH1 N 0.882 7.811 -9.943 1.00 . A A . 75 ARG NH1 1 1
22 46325 1 1 75 ARG NH2 N 2.558 8.216 -11.405 1.00 . A A . 75 ARG NH2 1 1
22 46326 1 1 75 ARG O O -4.109 3.754 -10.063 1.00 . A A . 75 ARG O 1 1
22 46327 1 1 76 ALA C C -6.589 4.152 -8.797 1.00 . A A . 76 ALA C 1 1
22 46328 1 1 76 ALA CA C -5.641 5.300 -8.461 1.00 . A A . 76 ALA CA 1 1
22 46329 1 1 76 ALA CB C -6.432 6.516 -7.982 1.00 . A A . 76 ALA CB 1 1
22 46330 1 1 76 ALA H H -5.057 6.686 -9.995 1.00 . A A . 76 ALA H 1 1
22 46331 1 1 76 ALA HA H -4.925 5.000 -7.712 1.00 . A A . 76 ALA HA 1 1
22 46332 1 1 76 ALA HB1 H -7.481 6.370 -8.195 1.00 . A A . 76 ALA HB1 1 1
22 46333 1 1 76 ALA HB2 H -6.082 7.397 -8.498 1.00 . A A . 76 ALA HB2 1 1
22 46334 1 1 76 ALA HB3 H -6.294 6.642 -6.920 1.00 . A A . 76 ALA HB3 1 1
22 46335 1 1 76 ALA N N -4.955 5.754 -9.697 1.00 . A A . 76 ALA N 1 1
22 46336 1 1 76 ALA O O -6.593 3.125 -8.149 1.00 . A A . 76 ALA O 1 1
22 46337 1 1 77 ARG C C -7.537 1.977 -10.569 1.00 . A A . 77 ARG C 1 1
22 46338 1 1 77 ARG CA C -8.331 3.225 -10.191 1.00 . A A . 77 ARG CA 1 1
22 46339 1 1 77 ARG CB C -9.115 3.754 -11.398 1.00 . A A . 77 ARG CB 1 1
22 46340 1 1 77 ARG CD C -9.598 6.065 -12.220 1.00 . A A . 77 ARG CD 1 1
22 46341 1 1 77 ARG CG C -9.768 5.095 -11.049 1.00 . A A . 77 ARG CG 1 1
22 46342 1 1 77 ARG CZ C -11.513 7.382 -12.903 1.00 . A A . 77 ARG CZ 1 1
22 46343 1 1 77 ARG H H -7.370 5.153 -10.331 1.00 . A A . 77 ARG H 1 1
22 46344 1 1 77 ARG HA H -9.000 3.010 -9.377 1.00 . A A . 77 ARG HA 1 1
22 46345 1 1 77 ARG HB2 H -8.441 3.887 -12.232 1.00 . A A . 77 ARG HB2 1 1
22 46346 1 1 77 ARG HB3 H -9.882 3.041 -11.665 1.00 . A A . 77 ARG HB3 1 1
22 46347 1 1 77 ARG HD2 H -9.240 7.022 -11.865 1.00 . A A . 77 ARG HD2 1 1
22 46348 1 1 77 ARG HD3 H -8.920 5.657 -12.954 1.00 . A A . 77 ARG HD3 1 1
22 46349 1 1 77 ARG HE H -11.445 5.409 -13.113 1.00 . A A . 77 ARG HE 1 1
22 46350 1 1 77 ARG HG2 H -10.821 4.943 -10.858 1.00 . A A . 77 ARG HG2 1 1
22 46351 1 1 77 ARG HG3 H -9.299 5.508 -10.170 1.00 . A A . 77 ARG HG3 1 1
22 46352 1 1 77 ARG HH11 H -10.525 7.873 -14.574 1.00 . A A . 77 ARG HH11 1 1
22 46353 1 1 77 ARG HH12 H -11.615 9.074 -13.966 1.00 . A A . 77 ARG HH12 1 1
22 46354 1 1 77 ARG HH21 H -12.630 7.166 -11.255 1.00 . A A . 77 ARG HH21 1 1
22 46355 1 1 77 ARG HH22 H -12.807 8.675 -12.087 1.00 . A A . 77 ARG HH22 1 1
22 46356 1 1 77 ARG N N -7.391 4.316 -9.814 1.00 . A A . 77 ARG N 1 1
22 46357 1 1 77 ARG NE N -10.962 6.203 -12.804 1.00 . A A . 77 ARG NE 1 1
22 46358 1 1 77 ARG NH1 N -11.193 8.171 -13.892 1.00 . A A . 77 ARG NH1 1 1
22 46359 1 1 77 ARG NH2 N -12.385 7.772 -12.013 1.00 . A A . 77 ARG NH2 1 1
22 46360 1 1 77 ARG O O -7.808 0.885 -10.101 1.00 . A A . 77 ARG O 1 1
22 46361 1 1 78 LYS C C -4.965 0.435 -10.580 1.00 . A A . 78 LYS C 1 1
22 46362 1 1 78 LYS CA C -5.733 0.951 -11.792 1.00 . A A . 78 LYS CA 1 1
22 46363 1 1 78 LYS CB C -4.779 1.459 -12.873 1.00 . A A . 78 LYS CB 1 1
22 46364 1 1 78 LYS CD C -3.794 0.426 -14.923 1.00 . A A . 78 LYS CD 1 1
22 46365 1 1 78 LYS CE C -3.762 -0.966 -15.555 1.00 . A A . 78 LYS CE 1 1
22 46366 1 1 78 LYS CG C -3.944 0.294 -13.407 1.00 . A A . 78 LYS CG 1 1
22 46367 1 1 78 LYS H H -6.337 3.020 -11.759 1.00 . A A . 78 LYS H 1 1
22 46368 1 1 78 LYS HA H -6.364 0.171 -12.186 1.00 . A A . 78 LYS HA 1 1
22 46369 1 1 78 LYS HB2 H -5.350 1.894 -13.681 1.00 . A A . 78 LYS HB2 1 1
22 46370 1 1 78 LYS HB3 H -4.123 2.208 -12.452 1.00 . A A . 78 LYS HB3 1 1
22 46371 1 1 78 LYS HD2 H -4.629 0.984 -15.320 1.00 . A A . 78 LYS HD2 1 1
22 46372 1 1 78 LYS HD3 H -2.874 0.943 -15.151 1.00 . A A . 78 LYS HD3 1 1
22 46373 1 1 78 LYS HE2 H -4.302 -1.671 -14.937 1.00 . A A . 78 LYS HE2 1 1
22 46374 1 1 78 LYS HE3 H -4.179 -0.939 -16.550 1.00 . A A . 78 LYS HE3 1 1
22 46375 1 1 78 LYS HG2 H -2.967 0.309 -12.944 1.00 . A A . 78 LYS HG2 1 1
22 46376 1 1 78 LYS HG3 H -4.438 -0.637 -13.175 1.00 . A A . 78 LYS HG3 1 1
22 46377 1 1 78 LYS HZ1 H -1.871 -0.833 -16.413 1.00 . A A . 78 LYS HZ1 1 1
22 46378 1 1 78 LYS HZ2 H -2.224 -2.356 -15.746 1.00 . A A . 78 LYS HZ2 1 1
22 46379 1 1 78 LYS HZ3 H -1.853 -1.044 -14.730 1.00 . A A . 78 LYS HZ3 1 1
22 46380 1 1 78 LYS N N -6.548 2.130 -11.401 1.00 . A A . 78 LYS N 1 1
22 46381 1 1 78 LYS NZ N -2.319 -1.327 -15.616 1.00 . A A . 78 LYS NZ 1 1
22 46382 1 1 78 LYS O O -4.633 -0.733 -10.501 1.00 . A A . 78 LYS O 1 1
22 46383 1 1 79 PHE C C -4.885 -0.194 -7.688 1.00 . A A . 79 PHE C 1 1
22 46384 1 1 79 PHE CA C -3.978 0.788 -8.417 1.00 . A A . 79 PHE CA 1 1
22 46385 1 1 79 PHE CB C -3.688 2.003 -7.541 1.00 . A A . 79 PHE CB 1 1
22 46386 1 1 79 PHE CD1 C -1.658 0.947 -6.495 1.00 . A A . 79 PHE CD1 1 1
22 46387 1 1 79 PHE CD2 C -3.479 1.644 -5.052 1.00 . A A . 79 PHE CD2 1 1
22 46388 1 1 79 PHE CE1 C -0.952 0.482 -5.380 1.00 . A A . 79 PHE CE1 1 1
22 46389 1 1 79 PHE CE2 C -2.769 1.181 -3.936 1.00 . A A . 79 PHE CE2 1 1
22 46390 1 1 79 PHE CG C -2.921 1.529 -6.330 1.00 . A A . 79 PHE CG 1 1
22 46391 1 1 79 PHE CZ C -1.507 0.599 -4.102 1.00 . A A . 79 PHE CZ 1 1
22 46392 1 1 79 PHE H H -4.994 2.216 -9.679 1.00 . A A . 79 PHE H 1 1
22 46393 1 1 79 PHE HA H -3.056 0.306 -8.704 1.00 . A A . 79 PHE HA 1 1
22 46394 1 1 79 PHE HB2 H -3.094 2.718 -8.093 1.00 . A A . 79 PHE HB2 1 1
22 46395 1 1 79 PHE HB3 H -4.614 2.459 -7.228 1.00 . A A . 79 PHE HB3 1 1
22 46396 1 1 79 PHE HD1 H -1.228 0.859 -7.481 1.00 . A A . 79 PHE HD1 1 1
22 46397 1 1 79 PHE HD2 H -4.452 2.093 -4.925 1.00 . A A . 79 PHE HD2 1 1
22 46398 1 1 79 PHE HE1 H 0.021 0.032 -5.506 1.00 . A A . 79 PHE HE1 1 1
22 46399 1 1 79 PHE HE2 H -3.197 1.271 -2.948 1.00 . A A . 79 PHE HE2 1 1
22 46400 1 1 79 PHE HZ H -0.962 0.238 -3.245 1.00 . A A . 79 PHE HZ 1 1
22 46401 1 1 79 PHE N N -4.700 1.281 -9.618 1.00 . A A . 79 PHE N 1 1
22 46402 1 1 79 PHE O O -4.453 -1.230 -7.222 1.00 . A A . 79 PHE O 1 1
22 46403 1 1 80 ALA C C -7.015 -2.174 -7.662 1.00 . A A . 80 ALA C 1 1
22 46404 1 1 80 ALA CA C -7.096 -0.826 -6.950 1.00 . A A . 80 ALA CA 1 1
22 46405 1 1 80 ALA CB C -8.482 -0.202 -7.122 1.00 . A A . 80 ALA CB 1 1
22 46406 1 1 80 ALA H H -6.486 0.938 -8.019 1.00 . A A . 80 ALA H 1 1
22 46407 1 1 80 ALA HA H -6.858 -0.931 -5.902 1.00 . A A . 80 ALA HA 1 1
22 46408 1 1 80 ALA HB1 H -8.837 -0.384 -8.127 1.00 . A A . 80 ALA HB1 1 1
22 46409 1 1 80 ALA HB2 H -8.422 0.862 -6.949 1.00 . A A . 80 ALA HB2 1 1
22 46410 1 1 80 ALA HB3 H -9.166 -0.645 -6.414 1.00 . A A . 80 ALA HB3 1 1
22 46411 1 1 80 ALA N N -6.154 0.110 -7.615 1.00 . A A . 80 ALA N 1 1
22 46412 1 1 80 ALA O O -7.169 -3.219 -7.063 1.00 . A A . 80 ALA O 1 1
22 46413 1 1 81 ASN C C -5.379 -4.189 -9.238 1.00 . A A . 81 ASN C 1 1
22 46414 1 1 81 ASN CA C -6.635 -3.436 -9.692 1.00 . A A . 81 ASN CA 1 1
22 46415 1 1 81 ASN CB C -6.517 -3.030 -11.161 1.00 . A A . 81 ASN CB 1 1
22 46416 1 1 81 ASN CG C -7.766 -3.480 -11.918 1.00 . A A . 81 ASN CG 1 1
22 46417 1 1 81 ASN H H -6.618 -1.294 -9.414 1.00 . A A . 81 ASN H 1 1
22 46418 1 1 81 ASN HA H -7.516 -4.041 -9.545 1.00 . A A . 81 ASN HA 1 1
22 46419 1 1 81 ASN HB2 H -6.419 -1.956 -11.231 1.00 . A A . 81 ASN HB2 1 1
22 46420 1 1 81 ASN HB3 H -5.647 -3.500 -11.595 1.00 . A A . 81 ASN HB3 1 1
22 46421 1 1 81 ASN HD21 H -6.759 -4.650 -13.164 1.00 . A A . 81 ASN HD21 1 1
22 46422 1 1 81 ASN HD22 H -8.438 -4.613 -13.402 1.00 . A A . 81 ASN HD22 1 1
22 46423 1 1 81 ASN N N -6.752 -2.154 -8.945 1.00 . A A . 81 ASN N 1 1
22 46424 1 1 81 ASN ND2 N -7.644 -4.317 -12.911 1.00 . A A . 81 ASN ND2 1 1
22 46425 1 1 81 ASN O O -5.308 -5.399 -9.322 1.00 . A A . 81 ASN O 1 1
22 46426 1 1 81 ASN OD1 O -8.865 -3.067 -11.603 1.00 . A A . 81 ASN OD1 1 1
22 46427 1 1 82 ARG C C -3.407 -4.950 -7.008 1.00 . A A . 82 ARG C 1 1
22 46428 1 1 82 ARG CA C -3.141 -4.170 -8.299 1.00 . A A . 82 ARG CA 1 1
22 46429 1 1 82 ARG CB C -2.132 -3.046 -8.050 1.00 . A A . 82 ARG CB 1 1
22 46430 1 1 82 ARG CD C 0.289 -2.502 -8.367 1.00 . A A . 82 ARG CD 1 1
22 46431 1 1 82 ARG CG C -0.714 -3.622 -8.074 1.00 . A A . 82 ARG CG 1 1
22 46432 1 1 82 ARG CZ C 2.541 -2.912 -7.575 1.00 . A A . 82 ARG CZ 1 1
22 46433 1 1 82 ARG H H -4.461 -2.506 -8.698 1.00 . A A . 82 ARG H 1 1
22 46434 1 1 82 ARG HA H -2.772 -4.830 -9.069 1.00 . A A . 82 ARG HA 1 1
22 46435 1 1 82 ARG HB2 H -2.231 -2.296 -8.819 1.00 . A A . 82 ARG HB2 1 1
22 46436 1 1 82 ARG HB3 H -2.321 -2.601 -7.085 1.00 . A A . 82 ARG HB3 1 1
22 46437 1 1 82 ARG HD2 H 0.748 -2.655 -9.335 1.00 . A A . 82 ARG HD2 1 1
22 46438 1 1 82 ARG HD3 H -0.199 -1.540 -8.327 1.00 . A A . 82 ARG HD3 1 1
22 46439 1 1 82 ARG HE H 1.050 -2.437 -6.354 1.00 . A A . 82 ARG HE 1 1
22 46440 1 1 82 ARG HG2 H -0.489 -4.067 -7.115 1.00 . A A . 82 ARG HG2 1 1
22 46441 1 1 82 ARG HG3 H -0.645 -4.374 -8.845 1.00 . A A . 82 ARG HG3 1 1
22 46442 1 1 82 ARG HH11 H 2.163 -4.867 -7.773 1.00 . A A . 82 ARG HH11 1 1
22 46443 1 1 82 ARG HH12 H 3.808 -4.392 -8.033 1.00 . A A . 82 ARG HH12 1 1
22 46444 1 1 82 ARG HH21 H 3.212 -1.030 -7.440 1.00 . A A . 82 ARG HH21 1 1
22 46445 1 1 82 ARG HH22 H 4.401 -2.222 -7.846 1.00 . A A . 82 ARG HH22 1 1
22 46446 1 1 82 ARG N N -4.387 -3.483 -8.756 1.00 . A A . 82 ARG N 1 1
22 46447 1 1 82 ARG NE N 1.307 -2.603 -7.285 1.00 . A A . 82 ARG NE 1 1
22 46448 1 1 82 ARG NH1 N 2.863 -4.154 -7.813 1.00 . A A . 82 ARG NH1 1 1
22 46449 1 1 82 ARG NH2 N 3.456 -1.982 -7.624 1.00 . A A . 82 ARG NH2 1 1
22 46450 1 1 82 ARG O O -3.218 -6.149 -6.952 1.00 . A A . 82 ARG O 1 1
22 46451 1 1 83 ILE C C -5.149 -6.136 -4.958 1.00 . A A . 83 ILE C 1 1
22 46452 1 1 83 ILE CA C -4.139 -5.014 -4.701 1.00 . A A . 83 ILE CA 1 1
22 46453 1 1 83 ILE CB C -4.742 -3.964 -3.773 1.00 . A A . 83 ILE CB 1 1
22 46454 1 1 83 ILE CD1 C -6.583 -2.290 -3.525 1.00 . A A . 83 ILE CD1 1 1
22 46455 1 1 83 ILE CG1 C -6.000 -3.376 -4.426 1.00 . A A . 83 ILE CG1 1 1
22 46456 1 1 83 ILE CG2 C -3.717 -2.856 -3.518 1.00 . A A . 83 ILE CG2 1 1
22 46457 1 1 83 ILE H H -4.006 -3.320 -6.026 1.00 . A A . 83 ILE H 1 1
22 46458 1 1 83 ILE HA H -3.231 -5.408 -4.275 1.00 . A A . 83 ILE HA 1 1
22 46459 1 1 83 ILE HB H -5.008 -4.429 -2.834 1.00 . A A . 83 ILE HB 1 1
22 46460 1 1 83 ILE HD11 H -5.783 -1.690 -3.121 1.00 . A A . 83 ILE HD11 1 1
22 46461 1 1 83 ILE HD12 H -7.130 -2.751 -2.717 1.00 . A A . 83 ILE HD12 1 1
22 46462 1 1 83 ILE HD13 H -7.247 -1.663 -4.100 1.00 . A A . 83 ILE HD13 1 1
22 46463 1 1 83 ILE HG12 H -5.747 -2.948 -5.384 1.00 . A A . 83 ILE HG12 1 1
22 46464 1 1 83 ILE HG13 H -6.734 -4.156 -4.563 1.00 . A A . 83 ILE HG13 1 1
22 46465 1 1 83 ILE HG21 H -4.135 -2.129 -2.839 1.00 . A A . 83 ILE HG21 1 1
22 46466 1 1 83 ILE HG22 H -3.465 -2.374 -4.450 1.00 . A A . 83 ILE HG22 1 1
22 46467 1 1 83 ILE HG23 H -2.826 -3.284 -3.083 1.00 . A A . 83 ILE HG23 1 1
22 46468 1 1 83 ILE N N -3.855 -4.289 -5.970 1.00 . A A . 83 ILE N 1 1
22 46469 1 1 83 ILE O O -5.103 -7.183 -4.342 1.00 . A A . 83 ILE O 1 1
22 46470 1 1 84 HIS C C -6.391 -8.235 -6.671 1.00 . A A . 84 HIS C 1 1
22 46471 1 1 84 HIS CA C -7.078 -6.962 -6.175 1.00 . A A . 84 HIS CA 1 1
22 46472 1 1 84 HIS CB C -7.938 -6.353 -7.285 1.00 . A A . 84 HIS CB 1 1
22 46473 1 1 84 HIS CD2 C -9.391 -8.530 -7.500 1.00 . A A . 84 HIS CD2 1 1
22 46474 1 1 84 HIS CE1 C -11.327 -7.594 -7.768 1.00 . A A . 84 HIS CE1 1 1
22 46475 1 1 84 HIS CG C -9.185 -7.174 -7.462 1.00 . A A . 84 HIS CG 1 1
22 46476 1 1 84 HIS H H -6.073 -5.065 -6.348 1.00 . A A . 84 HIS H 1 1
22 46477 1 1 84 HIS HA H -7.683 -7.170 -5.308 1.00 . A A . 84 HIS HA 1 1
22 46478 1 1 84 HIS HB2 H -8.206 -5.342 -7.018 1.00 . A A . 84 HIS HB2 1 1
22 46479 1 1 84 HIS HB3 H -7.378 -6.344 -8.208 1.00 . A A . 84 HIS HB3 1 1
22 46480 1 1 84 HIS HD1 H -10.629 -5.636 -7.654 1.00 . A A . 84 HIS HD1 1 1
22 46481 1 1 84 HIS HD2 H -8.621 -9.280 -7.396 1.00 . A A . 84 HIS HD2 1 1
22 46482 1 1 84 HIS HE1 H -12.386 -7.443 -7.916 1.00 . A A . 84 HIS HE1 1 1
22 46483 1 1 84 HIS N N -6.060 -5.918 -5.867 1.00 . A A . 84 HIS N 1 1
22 46484 1 1 84 HIS ND1 N -10.433 -6.596 -7.635 1.00 . A A . 84 HIS ND1 1 1
22 46485 1 1 84 HIS NE2 N -10.744 -8.793 -7.693 1.00 . A A . 84 HIS NE2 1 1
22 46486 1 1 84 HIS O O -6.716 -9.331 -6.260 1.00 . A A . 84 HIS O 1 1
22 46487 1 1 85 GLY C C -3.627 -9.716 -7.111 1.00 . A A . 85 GLY C 1 1
22 46488 1 1 85 GLY CA C -4.729 -9.291 -8.085 1.00 . A A . 85 GLY CA 1 1
22 46489 1 1 85 GLY H H -5.198 -7.201 -7.872 1.00 . A A . 85 GLY H 1 1
22 46490 1 1 85 GLY HA2 H -5.433 -10.101 -8.210 1.00 . A A . 85 GLY HA2 1 1
22 46491 1 1 85 GLY HA3 H -4.284 -9.049 -9.040 1.00 . A A . 85 GLY HA3 1 1
22 46492 1 1 85 GLY N N -5.442 -8.095 -7.554 1.00 . A A . 85 GLY N 1 1
22 46493 1 1 85 GLY O O -3.117 -10.815 -7.183 1.00 . A A . 85 GLY O 1 1
22 46494 1 1 86 ARG C C -2.633 -10.401 -4.366 1.00 . A A . 86 ARG C 1 1
22 46495 1 1 86 ARG CA C -2.175 -9.230 -5.238 1.00 . A A . 86 ARG CA 1 1
22 46496 1 1 86 ARG CB C -1.961 -7.982 -4.380 1.00 . A A . 86 ARG CB 1 1
22 46497 1 1 86 ARG CD C -0.305 -7.065 -6.010 1.00 . A A . 86 ARG CD 1 1
22 46498 1 1 86 ARG CG C -0.526 -7.482 -4.554 1.00 . A A . 86 ARG CG 1 1
22 46499 1 1 86 ARG CZ C 1.373 -8.753 -6.454 1.00 . A A . 86 ARG CZ 1 1
22 46500 1 1 86 ARG H H -3.666 -7.972 -6.155 1.00 . A A . 86 ARG H 1 1
22 46501 1 1 86 ARG HA H -1.266 -9.479 -5.761 1.00 . A A . 86 ARG HA 1 1
22 46502 1 1 86 ARG HB2 H -2.651 -7.211 -4.689 1.00 . A A . 86 ARG HB2 1 1
22 46503 1 1 86 ARG HB3 H -2.131 -8.224 -3.341 1.00 . A A . 86 ARG HB3 1 1
22 46504 1 1 86 ARG HD2 H -1.010 -7.573 -6.656 1.00 . A A . 86 ARG HD2 1 1
22 46505 1 1 86 ARG HD3 H -0.401 -5.996 -6.114 1.00 . A A . 86 ARG HD3 1 1
22 46506 1 1 86 ARG HE H 1.791 -6.813 -6.434 1.00 . A A . 86 ARG HE 1 1
22 46507 1 1 86 ARG HG2 H -0.360 -6.634 -3.907 1.00 . A A . 86 ARG HG2 1 1
22 46508 1 1 86 ARG HG3 H 0.164 -8.272 -4.299 1.00 . A A . 86 ARG HG3 1 1
22 46509 1 1 86 ARG HH11 H 0.355 -8.965 -8.164 1.00 . A A . 86 ARG HH11 1 1
22 46510 1 1 86 ARG HH12 H 1.141 -10.392 -7.578 1.00 . A A . 86 ARG HH12 1 1
22 46511 1 1 86 ARG HH21 H 2.453 -8.840 -4.772 1.00 . A A . 86 ARG HH21 1 1
22 46512 1 1 86 ARG HH22 H 2.330 -10.321 -5.660 1.00 . A A . 86 ARG HH22 1 1
22 46513 1 1 86 ARG N N -3.248 -8.856 -6.202 1.00 . A A . 86 ARG N 1 1
22 46514 1 1 86 ARG NE N 1.087 -7.487 -6.324 1.00 . A A . 86 ARG NE 1 1
22 46515 1 1 86 ARG NH1 N 0.921 -9.422 -7.479 1.00 . A A . 86 ARG NH1 1 1
22 46516 1 1 86 ARG NH2 N 2.109 -9.351 -5.559 1.00 . A A . 86 ARG NH2 1 1
22 46517 1 1 86 ARG O O -1.911 -11.357 -4.166 1.00 . A A . 86 ARG O 1 1
22 46518 1 1 87 PHE C C -5.610 -12.066 -3.602 1.00 . A A . 87 PHE C 1 1
22 46519 1 1 87 PHE CA C -4.335 -11.459 -3.005 1.00 . A A . 87 PHE CA 1 1
22 46520 1 1 87 PHE CB C -4.623 -10.833 -1.640 1.00 . A A . 87 PHE CB 1 1
22 46521 1 1 87 PHE CD1 C -4.251 -12.919 -0.276 1.00 . A A . 87 PHE CD1 1 1
22 46522 1 1 87 PHE CD2 C -2.812 -11.006 0.109 1.00 . A A . 87 PHE CD2 1 1
22 46523 1 1 87 PHE CE1 C -3.559 -13.638 0.706 1.00 . A A . 87 PHE CE1 1 1
22 46524 1 1 87 PHE CE2 C -2.119 -11.725 1.091 1.00 . A A . 87 PHE CE2 1 1
22 46525 1 1 87 PHE CG C -3.878 -11.604 -0.575 1.00 . A A . 87 PHE CG 1 1
22 46526 1 1 87 PHE CZ C -2.492 -13.041 1.390 1.00 . A A . 87 PHE CZ 1 1
22 46527 1 1 87 PHE H H -4.404 -9.563 -4.031 1.00 . A A . 87 PHE H 1 1
22 46528 1 1 87 PHE HA H -3.577 -12.216 -2.905 1.00 . A A . 87 PHE HA 1 1
22 46529 1 1 87 PHE HB2 H -4.295 -9.802 -1.639 1.00 . A A . 87 PHE HB2 1 1
22 46530 1 1 87 PHE HB3 H -5.683 -10.876 -1.441 1.00 . A A . 87 PHE HB3 1 1
22 46531 1 1 87 PHE HD1 H -5.073 -13.380 -0.804 1.00 . A A . 87 PHE HD1 1 1
22 46532 1 1 87 PHE HD2 H -2.524 -9.990 -0.121 1.00 . A A . 87 PHE HD2 1 1
22 46533 1 1 87 PHE HE1 H -3.848 -14.653 0.936 1.00 . A A . 87 PHE HE1 1 1
22 46534 1 1 87 PHE HE2 H -1.296 -11.265 1.618 1.00 . A A . 87 PHE HE2 1 1
22 46535 1 1 87 PHE HZ H -1.959 -13.596 2.146 1.00 . A A . 87 PHE HZ 1 1
22 46536 1 1 87 PHE N N -3.833 -10.340 -3.854 1.00 . A A . 87 PHE N 1 1
22 46537 1 1 87 PHE O O -6.049 -13.123 -3.199 1.00 . A A . 87 PHE O 1 1
22 46538 1 1 88 GLY C C -8.655 -11.517 -4.307 1.00 . A A . 88 GLY C 1 1
22 46539 1 1 88 GLY CA C -7.461 -11.946 -5.160 1.00 . A A . 88 GLY CA 1 1
22 46540 1 1 88 GLY H H -5.850 -10.549 -4.863 1.00 . A A . 88 GLY H 1 1
22 46541 1 1 88 GLY HA2 H -7.572 -11.559 -6.163 1.00 . A A . 88 GLY HA2 1 1
22 46542 1 1 88 GLY HA3 H -7.410 -13.024 -5.190 1.00 . A A . 88 GLY HA3 1 1
22 46543 1 1 88 GLY N N -6.213 -11.404 -4.553 1.00 . A A . 88 GLY N 1 1
22 46544 1 1 88 GLY O O -9.580 -12.273 -4.085 1.00 . A A . 88 GLY O 1 1
22 46545 1 1 89 VAL C C -10.729 -8.974 -3.808 1.00 . A A . 89 VAL C 1 1
22 46546 1 1 89 VAL CA C -9.757 -9.815 -2.976 1.00 . A A . 89 VAL CA 1 1
22 46547 1 1 89 VAL CB C -9.106 -8.970 -1.889 1.00 . A A . 89 VAL CB 1 1
22 46548 1 1 89 VAL CG1 C -8.191 -9.851 -1.037 1.00 . A A . 89 VAL CG1 1 1
22 46549 1 1 89 VAL CG2 C -8.288 -7.868 -2.544 1.00 . A A . 89 VAL CG2 1 1
22 46550 1 1 89 VAL H H -7.870 -9.721 -4.019 1.00 . A A . 89 VAL H 1 1
22 46551 1 1 89 VAL HA H -10.273 -10.644 -2.529 1.00 . A A . 89 VAL HA 1 1
22 46552 1 1 89 VAL HB H -9.872 -8.533 -1.263 1.00 . A A . 89 VAL HB 1 1
22 46553 1 1 89 VAL HG11 H -7.568 -9.227 -0.414 1.00 . A A . 89 VAL HG11 1 1
22 46554 1 1 89 VAL HG12 H -7.567 -10.452 -1.682 1.00 . A A . 89 VAL HG12 1 1
22 46555 1 1 89 VAL HG13 H -8.792 -10.496 -0.414 1.00 . A A . 89 VAL HG13 1 1
22 46556 1 1 89 VAL HG21 H -7.302 -8.242 -2.768 1.00 . A A . 89 VAL HG21 1 1
22 46557 1 1 89 VAL HG22 H -8.216 -7.028 -1.872 1.00 . A A . 89 VAL HG22 1 1
22 46558 1 1 89 VAL HG23 H -8.773 -7.561 -3.458 1.00 . A A . 89 VAL HG23 1 1
22 46559 1 1 89 VAL N N -8.632 -10.307 -3.825 1.00 . A A . 89 VAL N 1 1
22 46560 1 1 89 VAL O O -10.369 -8.393 -4.814 1.00 . A A . 89 VAL O 1 1
22 46561 1 1 90 GLU C C -12.900 -6.645 -3.800 1.00 . A A . 90 GLU C 1 1
22 46562 1 1 90 GLU CA C -12.986 -8.135 -4.152 1.00 . A A . 90 GLU CA 1 1
22 46563 1 1 90 GLU CB C -14.330 -8.706 -3.696 1.00 . A A . 90 GLU CB 1 1
22 46564 1 1 90 GLU CD C -15.789 -10.628 -4.344 1.00 . A A . 90 GLU CD 1 1
22 46565 1 1 90 GLU CG C -15.012 -9.418 -4.867 1.00 . A A . 90 GLU CG 1 1
22 46566 1 1 90 GLU H H -12.219 -9.400 -2.585 1.00 . A A . 90 GLU H 1 1
22 46567 1 1 90 GLU HA H -12.865 -8.280 -5.213 1.00 . A A . 90 GLU HA 1 1
22 46568 1 1 90 GLU HB2 H -14.166 -9.410 -2.893 1.00 . A A . 90 GLU HB2 1 1
22 46569 1 1 90 GLU HB3 H -14.962 -7.903 -3.347 1.00 . A A . 90 GLU HB3 1 1
22 46570 1 1 90 GLU HG2 H -15.693 -8.734 -5.354 1.00 . A A . 90 GLU HG2 1 1
22 46571 1 1 90 GLU HG3 H -14.266 -9.748 -5.574 1.00 . A A . 90 GLU HG3 1 1
22 46572 1 1 90 GLU N N -11.963 -8.919 -3.395 1.00 . A A . 90 GLU N 1 1
22 46573 1 1 90 GLU O O -13.681 -6.138 -3.018 1.00 . A A . 90 GLU O 1 1
22 46574 1 1 90 GLU OE1 O -15.266 -11.314 -3.481 1.00 . A A . 90 GLU OE1 1 1
22 46575 1 1 90 GLU OE2 O -16.892 -10.848 -4.815 1.00 . A A . 90 GLU OE2 1 1
22 46576 1 1 91 VAL C C -12.451 -3.642 -5.153 1.00 . A A . 91 VAL C 1 1
22 46577 1 1 91 VAL CA C -11.810 -4.506 -4.065 1.00 . A A . 91 VAL CA 1 1
22 46578 1 1 91 VAL CB C -10.309 -4.277 -4.005 1.00 . A A . 91 VAL CB 1 1
22 46579 1 1 91 VAL CG1 C -9.720 -4.357 -5.405 1.00 . A A . 91 VAL CG1 1 1
22 46580 1 1 91 VAL CG2 C -10.043 -2.901 -3.438 1.00 . A A . 91 VAL CG2 1 1
22 46581 1 1 91 VAL H H -11.328 -6.361 -4.978 1.00 . A A . 91 VAL H 1 1
22 46582 1 1 91 VAL HA H -12.247 -4.278 -3.113 1.00 . A A . 91 VAL HA 1 1
22 46583 1 1 91 VAL HB H -9.856 -5.024 -3.374 1.00 . A A . 91 VAL HB 1 1
22 46584 1 1 91 VAL HG11 H -9.879 -5.346 -5.800 1.00 . A A . 91 VAL HG11 1 1
22 46585 1 1 91 VAL HG12 H -8.665 -4.145 -5.358 1.00 . A A . 91 VAL HG12 1 1
22 46586 1 1 91 VAL HG13 H -10.209 -3.631 -6.038 1.00 . A A . 91 VAL HG13 1 1
22 46587 1 1 91 VAL HG21 H -9.019 -2.848 -3.114 1.00 . A A . 91 VAL HG21 1 1
22 46588 1 1 91 VAL HG22 H -10.703 -2.728 -2.602 1.00 . A A . 91 VAL HG22 1 1
22 46589 1 1 91 VAL HG23 H -10.221 -2.162 -4.203 1.00 . A A . 91 VAL HG23 1 1
22 46590 1 1 91 VAL N N -11.955 -5.943 -4.364 1.00 . A A . 91 VAL N 1 1
22 46591 1 1 91 VAL O O -12.548 -4.021 -6.303 1.00 . A A . 91 VAL O 1 1
22 46592 1 1 92 LYS C C -12.756 -0.202 -5.711 1.00 . A A . 92 LYS C 1 1
22 46593 1 1 92 LYS CA C -13.496 -1.541 -5.750 1.00 . A A . 92 LYS CA 1 1
22 46594 1 1 92 LYS CB C -14.938 -1.375 -5.272 1.00 . A A . 92 LYS CB 1 1
22 46595 1 1 92 LYS CD C -16.103 -2.742 -7.007 1.00 . A A . 92 LYS CD 1 1
22 46596 1 1 92 LYS CE C -16.911 -3.545 -5.984 1.00 . A A . 92 LYS CE 1 1
22 46597 1 1 92 LYS CG C -15.872 -1.324 -6.482 1.00 . A A . 92 LYS CG 1 1
22 46598 1 1 92 LYS H H -12.748 -2.213 -3.850 1.00 . A A . 92 LYS H 1 1
22 46599 1 1 92 LYS HA H -13.478 -1.957 -6.745 1.00 . A A . 92 LYS HA 1 1
22 46600 1 1 92 LYS HB2 H -15.206 -2.212 -4.644 1.00 . A A . 92 LYS HB2 1 1
22 46601 1 1 92 LYS HB3 H -15.028 -0.459 -4.710 1.00 . A A . 92 LYS HB3 1 1
22 46602 1 1 92 LYS HD2 H -16.647 -2.694 -7.940 1.00 . A A . 92 LYS HD2 1 1
22 46603 1 1 92 LYS HD3 H -15.151 -3.225 -7.170 1.00 . A A . 92 LYS HD3 1 1
22 46604 1 1 92 LYS HE2 H -16.449 -4.507 -5.814 1.00 . A A . 92 LYS HE2 1 1
22 46605 1 1 92 LYS HE3 H -16.997 -2.998 -5.059 1.00 . A A . 92 LYS HE3 1 1
22 46606 1 1 92 LYS HG2 H -16.816 -0.887 -6.190 1.00 . A A . 92 LYS HG2 1 1
22 46607 1 1 92 LYS HG3 H -15.422 -0.723 -7.258 1.00 . A A . 92 LYS HG3 1 1
22 46608 1 1 92 LYS HZ1 H -18.945 -3.971 -5.871 1.00 . A A . 92 LYS HZ1 1 1
22 46609 1 1 92 LYS HZ2 H -18.211 -4.467 -7.320 1.00 . A A . 92 LYS HZ2 1 1
22 46610 1 1 92 LYS HZ3 H -18.544 -2.822 -7.052 1.00 . A A . 92 LYS HZ3 1 1
22 46611 1 1 92 LYS N N -12.869 -2.479 -4.778 1.00 . A A . 92 LYS N 1 1
22 46612 1 1 92 LYS NZ N -18.254 -3.714 -6.603 1.00 . A A . 92 LYS NZ 1 1
22 46613 1 1 92 LYS O O -12.112 0.128 -4.735 1.00 . A A . 92 LYS O 1 1
22 46614 1 1 93 LEU C C -13.115 2.985 -6.354 1.00 . A A . 93 LEU C 1 1
22 46615 1 1 93 LEU CA C -12.130 1.880 -6.761 1.00 . A A . 93 LEU CA 1 1
22 46616 1 1 93 LEU CB C -11.620 2.016 -8.215 1.00 . A A . 93 LEU CB 1 1
22 46617 1 1 93 LEU CD1 C -12.881 4.015 -9.029 1.00 . A A . 93 LEU CD1 1 1
22 46618 1 1 93 LEU CD2 C -10.871 4.345 -7.563 1.00 . A A . 93 LEU CD2 1 1
22 46619 1 1 93 LEU CG C -11.495 3.482 -8.670 1.00 . A A . 93 LEU CG 1 1
22 46620 1 1 93 LEU H H -13.358 0.302 -7.540 1.00 . A A . 93 LEU H 1 1
22 46621 1 1 93 LEU HA H -11.295 1.854 -6.079 1.00 . A A . 93 LEU HA 1 1
22 46622 1 1 93 LEU HB2 H -10.650 1.548 -8.289 1.00 . A A . 93 LEU HB2 1 1
22 46623 1 1 93 LEU HB3 H -12.305 1.503 -8.873 1.00 . A A . 93 LEU HB3 1 1
22 46624 1 1 93 LEU HD11 H -13.256 4.619 -8.215 1.00 . A A . 93 LEU HD11 1 1
22 46625 1 1 93 LEU HD12 H -13.551 3.183 -9.198 1.00 . A A . 93 LEU HD12 1 1
22 46626 1 1 93 LEU HD13 H -12.817 4.614 -9.923 1.00 . A A . 93 LEU HD13 1 1
22 46627 1 1 93 LEU HD21 H -11.627 4.992 -7.141 1.00 . A A . 93 LEU HD21 1 1
22 46628 1 1 93 LEU HD22 H -10.077 4.946 -7.980 1.00 . A A . 93 LEU HD22 1 1
22 46629 1 1 93 LEU HD23 H -10.471 3.707 -6.790 1.00 . A A . 93 LEU HD23 1 1
22 46630 1 1 93 LEU HG H -10.867 3.521 -9.549 1.00 . A A . 93 LEU HG 1 1
22 46631 1 1 93 LEU N N -12.835 0.574 -6.756 1.00 . A A . 93 LEU N 1 1
22 46632 1 1 93 LEU O O -14.196 3.098 -6.897 1.00 . A A . 93 LEU O 1 1
22 46633 1 1 94 HIS C C -13.539 6.099 -5.864 1.00 . A A . 94 HIS C 1 1
22 46634 1 1 94 HIS CA C -13.664 4.881 -4.945 1.00 . A A . 94 HIS CA 1 1
22 46635 1 1 94 HIS CB C -13.199 5.233 -3.532 1.00 . A A . 94 HIS CB 1 1
22 46636 1 1 94 HIS CD2 C -14.915 7.202 -3.240 1.00 . A A . 94 HIS CD2 1 1
22 46637 1 1 94 HIS CE1 C -15.676 6.669 -1.283 1.00 . A A . 94 HIS CE1 1 1
22 46638 1 1 94 HIS CG C -14.253 6.063 -2.852 1.00 . A A . 94 HIS CG 1 1
22 46639 1 1 94 HIS H H -11.876 3.674 -4.964 1.00 . A A . 94 HIS H 1 1
22 46640 1 1 94 HIS HA H -14.683 4.530 -4.920 1.00 . A A . 94 HIS HA 1 1
22 46641 1 1 94 HIS HB2 H -13.035 4.325 -2.971 1.00 . A A . 94 HIS HB2 1 1
22 46642 1 1 94 HIS HB3 H -12.278 5.796 -3.586 1.00 . A A . 94 HIS HB3 1 1
22 46643 1 1 94 HIS HD1 H -14.486 4.979 -1.048 1.00 . A A . 94 HIS HD1 1 1
22 46644 1 1 94 HIS HD2 H -14.762 7.723 -4.174 1.00 . A A . 94 HIS HD2 1 1
22 46645 1 1 94 HIS HE1 H -16.239 6.672 -0.361 1.00 . A A . 94 HIS HE1 1 1
22 46646 1 1 94 HIS N N -12.750 3.790 -5.395 1.00 . A A . 94 HIS N 1 1
22 46647 1 1 94 HIS ND1 N -14.754 5.742 -1.601 1.00 . A A . 94 HIS ND1 1 1
22 46648 1 1 94 HIS NE2 N -15.813 7.582 -2.249 1.00 . A A . 94 HIS NE2 1 1
22 46649 1 1 94 HIS O O -12.603 6.868 -5.769 1.00 . A A . 94 HIS O 1 1
22 46650 1 1 95 ASP C C -14.966 8.704 -6.977 1.00 . A A . 95 ASP C 1 1
22 46651 1 1 95 ASP CA C -14.413 7.456 -7.672 1.00 . A A . 95 ASP CA 1 1
22 46652 1 1 95 ASP CB C -15.289 7.071 -8.865 1.00 . A A . 95 ASP CB 1 1
22 46653 1 1 95 ASP CG C -16.718 6.808 -8.389 1.00 . A A . 95 ASP CG 1 1
22 46654 1 1 95 ASP H H -15.228 5.655 -6.811 1.00 . A A . 95 ASP H 1 1
22 46655 1 1 95 ASP HA H -13.399 7.622 -7.997 1.00 . A A . 95 ASP HA 1 1
22 46656 1 1 95 ASP HB2 H -15.291 7.877 -9.584 1.00 . A A . 95 ASP HB2 1 1
22 46657 1 1 95 ASP HB3 H -14.895 6.178 -9.326 1.00 . A A . 95 ASP HB3 1 1
22 46658 1 1 95 ASP N N -14.479 6.285 -6.751 1.00 . A A . 95 ASP N 1 1
22 46659 1 1 95 ASP O O -15.894 8.634 -6.198 1.00 . A A . 95 ASP O 1 1
22 46660 1 1 95 ASP OD1 O -16.896 5.922 -7.569 1.00 . A A . 95 ASP OD1 1 1
22 46661 1 1 95 ASP OD2 O -17.612 7.497 -8.854 1.00 . A A . 95 ASP OD2 1 1
22 46662 1 1 96 GLU C C -16.049 11.695 -7.407 1.00 . A A . 96 GLU C 1 1
22 46663 1 1 96 GLU CA C -14.889 11.098 -6.604 1.00 . A A . 96 GLU CA 1 1
22 46664 1 1 96 GLU CB C -13.689 12.044 -6.611 1.00 . A A . 96 GLU CB 1 1
22 46665 1 1 96 GLU CD C -12.338 12.057 -4.508 1.00 . A A . 96 GLU CD 1 1
22 46666 1 1 96 GLU CG C -12.518 11.391 -5.873 1.00 . A A . 96 GLU CG 1 1
22 46667 1 1 96 GLU H H -13.648 9.884 -7.881 1.00 . A A . 96 GLU H 1 1
22 46668 1 1 96 GLU HA H -15.195 10.900 -5.589 1.00 . A A . 96 GLU HA 1 1
22 46669 1 1 96 GLU HB2 H -13.402 12.252 -7.632 1.00 . A A . 96 GLU HB2 1 1
22 46670 1 1 96 GLU HB3 H -13.955 12.966 -6.117 1.00 . A A . 96 GLU HB3 1 1
22 46671 1 1 96 GLU HG2 H -12.722 10.339 -5.738 1.00 . A A . 96 GLU HG2 1 1
22 46672 1 1 96 GLU HG3 H -11.615 11.511 -6.453 1.00 . A A . 96 GLU HG3 1 1
22 46673 1 1 96 GLU N N -14.398 9.848 -7.252 1.00 . A A . 96 GLU N 1 1
22 46674 1 1 96 GLU O O -15.876 12.636 -8.156 1.00 . A A . 96 GLU O 1 1
22 46675 1 1 96 GLU OE1 O -12.602 13.243 -4.409 1.00 . A A . 96 GLU OE1 1 1
22 46676 1 1 96 GLU OE2 O -11.937 11.368 -3.584 1.00 . A A . 96 GLU OE2 1 1
22 46677 1 1 97 ARG C C -18.988 12.918 -7.276 1.00 . A A . 97 ARG C 1 1
22 46678 1 1 97 ARG CA C -18.399 11.704 -8.007 1.00 . A A . 97 ARG CA 1 1
22 46679 1 1 97 ARG CB C -19.413 10.560 -8.049 1.00 . A A . 97 ARG CB 1 1
22 46680 1 1 97 ARG CD C -21.227 9.853 -9.618 1.00 . A A . 97 ARG CD 1 1
22 46681 1 1 97 ARG CG C -20.669 11.017 -8.797 1.00 . A A . 97 ARG CG 1 1
22 46682 1 1 97 ARG CZ C -22.927 9.720 -11.338 1.00 . A A . 97 ARG CZ 1 1
22 46683 1 1 97 ARG H H -17.352 10.403 -6.643 1.00 . A A . 97 ARG H 1 1
22 46684 1 1 97 ARG HA H -18.107 11.973 -9.008 1.00 . A A . 97 ARG HA 1 1
22 46685 1 1 97 ARG HB2 H -18.978 9.713 -8.557 1.00 . A A . 97 ARG HB2 1 1
22 46686 1 1 97 ARG HB3 H -19.680 10.278 -7.042 1.00 . A A . 97 ARG HB3 1 1
22 46687 1 1 97 ARG HD2 H -20.455 9.438 -10.252 1.00 . A A . 97 ARG HD2 1 1
22 46688 1 1 97 ARG HD3 H -21.629 9.092 -8.966 1.00 . A A . 97 ARG HD3 1 1
22 46689 1 1 97 ARG HE H -22.578 11.381 -10.309 1.00 . A A . 97 ARG HE 1 1
22 46690 1 1 97 ARG HG2 H -21.412 11.346 -8.084 1.00 . A A . 97 ARG HG2 1 1
22 46691 1 1 97 ARG HG3 H -20.418 11.834 -9.458 1.00 . A A . 97 ARG HG3 1 1
22 46692 1 1 97 ARG HH11 H -21.238 9.154 -12.251 1.00 . A A . 97 ARG HH11 1 1
22 46693 1 1 97 ARG HH12 H -22.702 8.527 -12.930 1.00 . A A . 97 ARG HH12 1 1
22 46694 1 1 97 ARG HH21 H -24.759 10.114 -10.636 1.00 . A A . 97 ARG HH21 1 1
22 46695 1 1 97 ARG HH22 H -24.696 9.070 -12.016 1.00 . A A . 97 ARG HH22 1 1
22 46696 1 1 97 ARG N N -17.231 11.160 -7.254 1.00 . A A . 97 ARG N 1 1
22 46697 1 1 97 ARG NE N -22.317 10.446 -10.441 1.00 . A A . 97 ARG NE 1 1
22 46698 1 1 97 ARG NH1 N -22.235 9.085 -12.244 1.00 . A A . 97 ARG NH1 1 1
22 46699 1 1 97 ARG NH2 N -24.229 9.628 -11.329 1.00 . A A . 97 ARG NH2 1 1
22 46700 1 1 97 ARG O O -19.821 13.627 -7.807 1.00 . A A . 97 ARG O 1 1
22 46701 1 1 98 LEU C C -18.535 15.641 -5.855 1.00 . A A . 98 LEU C 1 1
22 46702 1 1 98 LEU CA C -19.111 14.329 -5.306 1.00 . A A . 98 LEU CA 1 1
22 46703 1 1 98 LEU CB C -18.660 14.109 -3.862 1.00 . A A . 98 LEU CB 1 1
22 46704 1 1 98 LEU CD1 C -18.301 12.228 -2.258 1.00 . A A . 98 LEU CD1 1 1
22 46705 1 1 98 LEU CD2 C -20.619 13.003 -2.775 1.00 . A A . 98 LEU CD2 1 1
22 46706 1 1 98 LEU CG C -19.217 12.780 -3.349 1.00 . A A . 98 LEU CG 1 1
22 46707 1 1 98 LEU H H -17.898 12.583 -5.646 1.00 . A A . 98 LEU H 1 1
22 46708 1 1 98 LEU HA H -20.188 14.340 -5.355 1.00 . A A . 98 LEU HA 1 1
22 46709 1 1 98 LEU HB2 H -17.580 14.087 -3.821 1.00 . A A . 98 LEU HB2 1 1
22 46710 1 1 98 LEU HB3 H -19.026 14.914 -3.243 1.00 . A A . 98 LEU HB3 1 1
22 46711 1 1 98 LEU HD11 H -18.233 12.942 -1.449 1.00 . A A . 98 LEU HD11 1 1
22 46712 1 1 98 LEU HD12 H -17.317 12.055 -2.668 1.00 . A A . 98 LEU HD12 1 1
22 46713 1 1 98 LEU HD13 H -18.704 11.299 -1.884 1.00 . A A . 98 LEU HD13 1 1
22 46714 1 1 98 LEU HD21 H -21.149 12.062 -2.743 1.00 . A A . 98 LEU HD21 1 1
22 46715 1 1 98 LEU HD22 H -21.159 13.698 -3.401 1.00 . A A . 98 LEU HD22 1 1
22 46716 1 1 98 LEU HD23 H -20.540 13.406 -1.777 1.00 . A A . 98 LEU HD23 1 1
22 46717 1 1 98 LEU HG H -19.270 12.075 -4.166 1.00 . A A . 98 LEU HG 1 1
22 46718 1 1 98 LEU N N -18.568 13.164 -6.061 1.00 . A A . 98 LEU N 1 1
22 46719 1 1 98 LEU O O -19.059 16.709 -5.611 1.00 . A A . 98 LEU O 1 1
22 46720 1 1 99 SER C C -17.915 17.652 -7.869 1.00 . A A . 99 SER C 1 1
22 46721 1 1 99 SER CA C -16.852 16.812 -7.152 1.00 . A A . 99 SER CA 1 1
22 46722 1 1 99 SER CB C -15.796 16.324 -8.143 1.00 . A A . 99 SER CB 1 1
22 46723 1 1 99 SER H H -17.049 14.699 -6.778 1.00 . A A . 99 SER H 1 1
22 46724 1 1 99 SER HA H -16.383 17.388 -6.369 1.00 . A A . 99 SER HA 1 1
22 46725 1 1 99 SER HB2 H -14.988 15.855 -7.607 1.00 . A A . 99 SER HB2 1 1
22 46726 1 1 99 SER HB3 H -16.242 15.608 -8.818 1.00 . A A . 99 SER HB3 1 1
22 46727 1 1 99 SER HG H -15.484 17.287 -9.803 1.00 . A A . 99 SER HG 1 1
22 46728 1 1 99 SER N N -17.459 15.569 -6.592 1.00 . A A . 99 SER N 1 1
22 46729 1 1 99 SER O O -17.840 18.863 -7.909 1.00 . A A . 99 SER O 1 1
22 46730 1 1 99 SER OG O -15.291 17.432 -8.874 1.00 . A A . 99 SER OG 1 1
22 46731 1 1 100 THR C C -20.856 18.514 -8.124 1.00 . A A . 100 THR C 1 1
22 46732 1 1 100 THR CA C -19.973 17.780 -9.139 1.00 . A A . 100 THR CA 1 1
22 46733 1 1 100 THR CB C -20.782 16.721 -9.891 1.00 . A A . 100 THR CB 1 1
22 46734 1 1 100 THR CG2 C -21.898 17.397 -10.687 1.00 . A A . 100 THR CG2 1 1
22 46735 1 1 100 THR H H -18.952 16.040 -8.386 1.00 . A A . 100 THR H 1 1
22 46736 1 1 100 THR HA H -19.538 18.478 -9.837 1.00 . A A . 100 THR HA 1 1
22 46737 1 1 100 THR HB H -21.217 16.032 -9.184 1.00 . A A . 100 THR HB 1 1
22 46738 1 1 100 THR HG1 H -20.024 15.077 -10.602 1.00 . A A . 100 THR HG1 1 1
22 46739 1 1 100 THR HG21 H -22.832 17.298 -10.154 1.00 . A A . 100 THR HG21 1 1
22 46740 1 1 100 THR HG22 H -21.985 16.926 -11.654 1.00 . A A . 100 THR HG22 1 1
22 46741 1 1 100 THR HG23 H -21.666 18.444 -10.816 1.00 . A A . 100 THR HG23 1 1
22 46742 1 1 100 THR N N -18.907 17.017 -8.431 1.00 . A A . 100 THR N 1 1
22 46743 1 1 100 THR O O -21.804 17.963 -7.601 1.00 . A A . 100 THR O 1 1
22 46744 1 1 100 THR OG1 O -19.925 16.016 -10.777 1.00 . A A . 100 THR OG1 1 1
22 46745 1 1 101 VAL C C -22.693 20.963 -7.491 1.00 . A A . 101 VAL C 1 1
22 46746 1 1 101 VAL CA C -21.368 20.517 -6.855 1.00 . A A . 101 VAL CA 1 1
22 46747 1 1 101 VAL CB C -20.497 21.717 -6.442 1.00 . A A . 101 VAL CB 1 1
22 46748 1 1 101 VAL CG1 C -20.621 22.856 -7.459 1.00 . A A . 101 VAL CG1 1 1
22 46749 1 1 101 VAL CG2 C -20.955 22.218 -5.069 1.00 . A A . 101 VAL CG2 1 1
22 46750 1 1 101 VAL H H -19.777 20.174 -8.269 1.00 . A A . 101 VAL H 1 1
22 46751 1 1 101 VAL HA H -21.567 19.902 -5.991 1.00 . A A . 101 VAL HA 1 1
22 46752 1 1 101 VAL HB H -19.465 21.405 -6.381 1.00 . A A . 101 VAL HB 1 1
22 46753 1 1 101 VAL HG11 H -19.657 23.319 -7.600 1.00 . A A . 101 VAL HG11 1 1
22 46754 1 1 101 VAL HG12 H -21.325 23.588 -7.090 1.00 . A A . 101 VAL HG12 1 1
22 46755 1 1 101 VAL HG13 H -20.975 22.459 -8.398 1.00 . A A . 101 VAL HG13 1 1
22 46756 1 1 101 VAL HG21 H -20.156 22.779 -4.607 1.00 . A A . 101 VAL HG21 1 1
22 46757 1 1 101 VAL HG22 H -21.212 21.376 -4.445 1.00 . A A . 101 VAL HG22 1 1
22 46758 1 1 101 VAL HG23 H -21.819 22.856 -5.189 1.00 . A A . 101 VAL HG23 1 1
22 46759 1 1 101 VAL N N -20.548 19.750 -7.839 1.00 . A A . 101 VAL N 1 1
22 46760 1 1 101 VAL O O -22.791 21.148 -8.687 1.00 . A A . 101 VAL O 1 1
22 46761 1 1 102 GLU C C -25.129 23.094 -7.242 1.00 . A A . 102 GLU C 1 1
22 46762 1 1 102 GLU CA C -25.027 21.566 -7.239 1.00 . A A . 102 GLU CA 1 1
22 46763 1 1 102 GLU CB C -26.063 20.964 -6.290 1.00 . A A . 102 GLU CB 1 1
22 46764 1 1 102 GLU CD C -28.459 21.159 -5.607 1.00 . A A . 102 GLU CD 1 1
22 46765 1 1 102 GLU CG C -27.469 21.348 -6.757 1.00 . A A . 102 GLU CG 1 1
22 46766 1 1 102 GLU H H -23.599 20.984 -5.733 1.00 . A A . 102 GLU H 1 1
22 46767 1 1 102 GLU HA H -25.169 21.176 -8.235 1.00 . A A . 102 GLU HA 1 1
22 46768 1 1 102 GLU HB2 H -25.965 19.889 -6.285 1.00 . A A . 102 GLU HB2 1 1
22 46769 1 1 102 GLU HB3 H -25.902 21.345 -5.292 1.00 . A A . 102 GLU HB3 1 1
22 46770 1 1 102 GLU HG2 H -27.473 22.383 -7.071 1.00 . A A . 102 GLU HG2 1 1
22 46771 1 1 102 GLU HG3 H -27.758 20.719 -7.585 1.00 . A A . 102 GLU HG3 1 1
22 46772 1 1 102 GLU N N -23.707 21.135 -6.693 1.00 . A A . 102 GLU N 1 1
22 46773 1 1 102 GLU O O -25.876 23.675 -8.005 1.00 . A A . 102 GLU O 1 1
22 46774 1 1 102 GLU OE1 O -28.592 20.038 -5.144 1.00 . A A . 102 GLU OE1 1 1
22 46775 1 1 102 GLU OE2 O -29.066 22.139 -5.207 1.00 . A A . 102 GLU OE2 1 1
22 46776 1 1 103 ALA C C -23.202 25.788 -5.634 1.00 . A A . 103 ALA C 1 1
22 46777 1 1 103 ALA CA C -24.445 25.238 -6.341 1.00 . A A . 103 ALA CA 1 1
22 46778 1 1 103 ALA CB C -25.704 25.556 -5.534 1.00 . A A . 103 ALA CB 1 1
22 46779 1 1 103 ALA H H -23.795 23.261 -5.783 1.00 . A A . 103 ALA H 1 1
22 46780 1 1 103 ALA HA H -24.529 25.648 -7.334 1.00 . A A . 103 ALA HA 1 1
22 46781 1 1 103 ALA HB1 H -25.532 25.329 -4.492 1.00 . A A . 103 ALA HB1 1 1
22 46782 1 1 103 ALA HB2 H -26.527 24.960 -5.900 1.00 . A A . 103 ALA HB2 1 1
22 46783 1 1 103 ALA HB3 H -25.945 26.604 -5.638 1.00 . A A . 103 ALA HB3 1 1
22 46784 1 1 103 ALA N N -24.388 23.749 -6.391 1.00 . A A . 103 ALA N 1 1
22 46785 1 1 103 ALA O O -22.513 26.647 -6.147 1.00 . A A . 103 ALA O 1 1
22 46786 1 1 104 ARG C C -21.413 24.871 -2.535 1.00 . A A . 104 ARG C 1 1
22 46787 1 1 104 ARG CA C -21.714 25.790 -3.723 1.00 . A A . 104 ARG CA 1 1
22 46788 1 1 104 ARG CB C -22.095 27.190 -3.238 1.00 . A A . 104 ARG CB 1 1
22 46789 1 1 104 ARG CD C -21.194 29.512 -3.439 1.00 . A A . 104 ARG CD 1 1
22 46790 1 1 104 ARG CG C -20.838 28.054 -3.136 1.00 . A A . 104 ARG CG 1 1
22 46791 1 1 104 ARG CZ C -21.507 31.153 -1.686 1.00 . A A . 104 ARG CZ 1 1
22 46792 1 1 104 ARG H H -23.482 24.605 -4.066 1.00 . A A . 104 ARG H 1 1
22 46793 1 1 104 ARG HA H -20.863 25.847 -4.381 1.00 . A A . 104 ARG HA 1 1
22 46794 1 1 104 ARG HB2 H -22.785 27.637 -3.938 1.00 . A A . 104 ARG HB2 1 1
22 46795 1 1 104 ARG HB3 H -22.562 27.121 -2.266 1.00 . A A . 104 ARG HB3 1 1
22 46796 1 1 104 ARG HD2 H -20.299 30.082 -3.642 1.00 . A A . 104 ARG HD2 1 1
22 46797 1 1 104 ARG HD3 H -21.877 29.567 -4.272 1.00 . A A . 104 ARG HD3 1 1
22 46798 1 1 104 ARG HE H -22.561 29.473 -1.774 1.00 . A A . 104 ARG HE 1 1
22 46799 1 1 104 ARG HG2 H -20.431 27.980 -2.138 1.00 . A A . 104 ARG HG2 1 1
22 46800 1 1 104 ARG HG3 H -20.105 27.709 -3.850 1.00 . A A . 104 ARG HG3 1 1
22 46801 1 1 104 ARG HH11 H -22.496 32.243 -3.043 1.00 . A A . 104 ARG HH11 1 1
22 46802 1 1 104 ARG HH12 H -21.643 33.144 -1.836 1.00 . A A . 104 ARG HH12 1 1
22 46803 1 1 104 ARG HH21 H -20.436 30.326 -0.211 1.00 . A A . 104 ARG HH21 1 1
22 46804 1 1 104 ARG HH22 H -20.473 32.057 -0.230 1.00 . A A . 104 ARG HH22 1 1
22 46805 1 1 104 ARG N N -22.913 25.298 -4.461 1.00 . A A . 104 ARG N 1 1
22 46806 1 1 104 ARG NE N -21.859 30.007 -2.201 1.00 . A A . 104 ARG NE 1 1
22 46807 1 1 104 ARG NH1 N -21.914 32.266 -2.230 1.00 . A A . 104 ARG NH1 1 1
22 46808 1 1 104 ARG NH2 N -20.746 31.181 -0.627 1.00 . A A . 104 ARG NH2 1 1
22 46809 1 1 104 ARG O O -22.282 24.554 -1.747 1.00 . A A . 104 ARG O 1 1
22 46810 1 1 105 SER C C -18.860 24.234 -0.311 1.00 . A A . 105 SER C 1 1
22 46811 1 1 105 SER CA C -19.831 23.537 -1.270 1.00 . A A . 105 SER CA 1 1
22 46812 1 1 105 SER CB C -19.161 22.331 -1.926 1.00 . A A . 105 SER CB 1 1
22 46813 1 1 105 SER H H -19.502 24.704 -3.051 1.00 . A A . 105 SER H 1 1
22 46814 1 1 105 SER HA H -20.719 23.222 -0.744 1.00 . A A . 105 SER HA 1 1
22 46815 1 1 105 SER HB2 H -18.659 21.742 -1.177 1.00 . A A . 105 SER HB2 1 1
22 46816 1 1 105 SER HB3 H -19.911 21.725 -2.416 1.00 . A A . 105 SER HB3 1 1
22 46817 1 1 105 SER HG H -17.339 22.493 -2.594 1.00 . A A . 105 SER HG 1 1
22 46818 1 1 105 SER N N -20.188 24.438 -2.403 1.00 . A A . 105 SER N 1 1
22 46819 1 1 105 SER O O -18.229 23.602 0.514 1.00 . A A . 105 SER O 1 1
22 46820 1 1 105 SER OG O -18.207 22.787 -2.878 1.00 . A A . 105 SER OG 1 1
22 46821 1 1 106 GLY C C -17.328 27.549 -0.158 1.00 . A A . 106 GLY C 1 1
22 46822 1 1 106 GLY CA C -17.802 26.254 0.504 1.00 . A A . 106 GLY CA 1 1
22 46823 1 1 106 GLY H H -19.250 26.028 -1.077 1.00 . A A . 106 GLY H 1 1
22 46824 1 1 106 GLY HA2 H -18.313 26.487 1.427 1.00 . A A . 106 GLY HA2 1 1
22 46825 1 1 106 GLY HA3 H -16.947 25.629 0.714 1.00 . A A . 106 GLY HA3 1 1
22 46826 1 1 106 GLY N N -18.733 25.531 -0.408 1.00 . A A . 106 GLY N 1 1
22 46827 1 1 106 GLY O O -17.763 27.904 -1.236 1.00 . A A . 106 GLY O 1 1
22 46828 1 1 107 LEU C C -15.247 29.271 -1.447 1.00 . A A . 107 LEU C 1 1
22 46829 1 1 107 LEU CA C -15.934 29.537 -0.108 1.00 . A A . 107 LEU CA 1 1
22 46830 1 1 107 LEU CB C -14.925 30.072 0.910 1.00 . A A . 107 LEU CB 1 1
22 46831 1 1 107 LEU CD1 C -14.763 31.005 3.221 1.00 . A A . 107 LEU CD1 1 1
22 46832 1 1 107 LEU CD2 C -16.013 32.251 1.455 1.00 . A A . 107 LEU CD2 1 1
22 46833 1 1 107 LEU CG C -15.661 30.862 1.992 1.00 . A A . 107 LEU CG 1 1
22 46834 1 1 107 LEU H H -16.102 27.957 1.349 1.00 . A A . 107 LEU H 1 1
22 46835 1 1 107 LEU HA H -16.741 30.241 -0.230 1.00 . A A . 107 LEU HA 1 1
22 46836 1 1 107 LEU HB2 H -14.398 29.244 1.362 1.00 . A A . 107 LEU HB2 1 1
22 46837 1 1 107 LEU HB3 H -14.220 30.720 0.411 1.00 . A A . 107 LEU HB3 1 1
22 46838 1 1 107 LEU HD11 H -14.367 30.038 3.493 1.00 . A A . 107 LEU HD11 1 1
22 46839 1 1 107 LEU HD12 H -15.339 31.404 4.043 1.00 . A A . 107 LEU HD12 1 1
22 46840 1 1 107 LEU HD13 H -13.948 31.677 2.993 1.00 . A A . 107 LEU HD13 1 1
22 46841 1 1 107 LEU HD21 H -15.342 32.505 0.649 1.00 . A A . 107 LEU HD21 1 1
22 46842 1 1 107 LEU HD22 H -15.917 32.979 2.246 1.00 . A A . 107 LEU HD22 1 1
22 46843 1 1 107 LEU HD23 H -17.030 32.249 1.089 1.00 . A A . 107 LEU HD23 1 1
22 46844 1 1 107 LEU HG H -16.566 30.338 2.266 1.00 . A A . 107 LEU HG 1 1
22 46845 1 1 107 LEU N N -16.438 28.261 0.481 1.00 . A A . 107 LEU N 1 1
22 46846 1 1 107 LEU O O -15.210 28.155 -1.926 1.00 . A A . 107 LEU O 1 1
22 46847 1 1 108 PHE C C -12.619 30.723 -3.311 1.00 . A A . 108 PHE C 1 1
22 46848 1 1 108 PHE CA C -14.014 30.097 -3.359 1.00 . A A . 108 PHE CA 1 1
22 46849 1 1 108 PHE CB C -14.896 30.818 -4.378 1.00 . A A . 108 PHE CB 1 1
22 46850 1 1 108 PHE CD1 C -15.248 28.801 -5.849 1.00 . A A . 108 PHE CD1 1 1
22 46851 1 1 108 PHE CD2 C -14.247 30.789 -6.812 1.00 . A A . 108 PHE CD2 1 1
22 46852 1 1 108 PHE CE1 C -15.152 28.154 -7.087 1.00 . A A . 108 PHE CE1 1 1
22 46853 1 1 108 PHE CE2 C -14.151 30.142 -8.049 1.00 . A A . 108 PHE CE2 1 1
22 46854 1 1 108 PHE CG C -14.795 30.119 -5.712 1.00 . A A . 108 PHE CG 1 1
22 46855 1 1 108 PHE CZ C -14.604 28.825 -8.187 1.00 . A A . 108 PHE CZ 1 1
22 46856 1 1 108 PHE H H -14.743 31.180 -1.646 1.00 . A A . 108 PHE H 1 1
22 46857 1 1 108 PHE HA H -13.951 29.049 -3.602 1.00 . A A . 108 PHE HA 1 1
22 46858 1 1 108 PHE HB2 H -15.922 30.803 -4.039 1.00 . A A . 108 PHE HB2 1 1
22 46859 1 1 108 PHE HB3 H -14.565 31.840 -4.482 1.00 . A A . 108 PHE HB3 1 1
22 46860 1 1 108 PHE HD1 H -15.671 28.284 -5.000 1.00 . A A . 108 PHE HD1 1 1
22 46861 1 1 108 PHE HD2 H -13.897 31.806 -6.705 1.00 . A A . 108 PHE HD2 1 1
22 46862 1 1 108 PHE HE1 H -15.501 27.137 -7.193 1.00 . A A . 108 PHE HE1 1 1
22 46863 1 1 108 PHE HE2 H -13.728 30.659 -8.897 1.00 . A A . 108 PHE HE2 1 1
22 46864 1 1 108 PHE HZ H -14.529 28.325 -9.141 1.00 . A A . 108 PHE HZ 1 1
22 46865 1 1 108 PHE N N -14.702 30.289 -2.053 1.00 . A A . 108 PHE N 1 1
22 46866 1 1 108 PHE O O -12.409 31.745 -2.689 1.00 . A A . 108 PHE O 1 1
22 46867 1 1 109 GLU C C -9.575 30.404 -5.270 1.00 . A A . 109 GLU C 1 1
22 46868 1 1 109 GLU CA C -10.282 30.678 -3.940 1.00 . A A . 109 GLU CA 1 1
22 46869 1 1 109 GLU CB C -9.575 29.945 -2.800 1.00 . A A . 109 GLU CB 1 1
22 46870 1 1 109 GLU CD C -7.283 30.532 -1.998 1.00 . A A . 109 GLU CD 1 1
22 46871 1 1 109 GLU CG C -8.755 30.944 -1.981 1.00 . A A . 109 GLU CG 1 1
22 46872 1 1 109 GLU H H -11.849 29.290 -4.450 1.00 . A A . 109 GLU H 1 1
22 46873 1 1 109 GLU HA H -10.308 31.736 -3.737 1.00 . A A . 109 GLU HA 1 1
22 46874 1 1 109 GLU HB2 H -10.312 29.477 -2.164 1.00 . A A . 109 GLU HB2 1 1
22 46875 1 1 109 GLU HB3 H -8.919 29.192 -3.207 1.00 . A A . 109 GLU HB3 1 1
22 46876 1 1 109 GLU HG2 H -8.858 31.931 -2.410 1.00 . A A . 109 GLU HG2 1 1
22 46877 1 1 109 GLU HG3 H -9.113 30.954 -0.963 1.00 . A A . 109 GLU HG3 1 1
22 46878 1 1 109 GLU N N -11.662 30.116 -3.958 1.00 . A A . 109 GLU N 1 1
22 46879 1 1 109 GLU O O -10.203 30.248 -6.298 1.00 . A A . 109 GLU O 1 1
22 46880 1 1 109 GLU OE1 O -6.826 30.075 -3.034 1.00 . A A . 109 GLU OE1 1 1
22 46881 1 1 109 GLU OE2 O -6.635 30.681 -0.974 1.00 . A A . 109 GLU OE2 1 1
22 46882 1 1 110 GLN C C -6.039 29.859 -6.213 1.00 . A A . 110 GLN C 1 1
22 46883 1 1 110 GLN CA C -7.522 30.083 -6.517 1.00 . A A . 110 GLN CA 1 1
22 46884 1 1 110 GLN CB C -7.714 31.346 -7.357 1.00 . A A . 110 GLN CB 1 1
22 46885 1 1 110 GLN CD C -6.344 32.009 -9.338 1.00 . A A . 110 GLN CD 1 1
22 46886 1 1 110 GLN CG C -7.408 31.037 -8.823 1.00 . A A . 110 GLN CG 1 1
22 46887 1 1 110 GLN H H -7.785 30.475 -4.415 1.00 . A A . 110 GLN H 1 1
22 46888 1 1 110 GLN HA H -7.936 29.231 -7.033 1.00 . A A . 110 GLN HA 1 1
22 46889 1 1 110 GLN HB2 H -8.735 31.686 -7.265 1.00 . A A . 110 GLN HB2 1 1
22 46890 1 1 110 GLN HB3 H -7.044 32.116 -7.006 1.00 . A A . 110 GLN HB3 1 1
22 46891 1 1 110 GLN HE21 H -5.445 30.647 -10.469 1.00 . A A . 110 GLN HE21 1 1
22 46892 1 1 110 GLN HE22 H -4.754 32.196 -10.513 1.00 . A A . 110 GLN HE22 1 1
22 46893 1 1 110 GLN HG2 H -7.043 30.023 -8.909 1.00 . A A . 110 GLN HG2 1 1
22 46894 1 1 110 GLN HG3 H -8.308 31.148 -9.410 1.00 . A A . 110 GLN HG3 1 1
22 46895 1 1 110 GLN N N -8.271 30.345 -5.255 1.00 . A A . 110 GLN N 1 1
22 46896 1 1 110 GLN NE2 N -5.439 31.581 -10.176 1.00 . A A . 110 GLN NE2 1 1
22 46897 1 1 110 GLN O O -5.404 28.986 -6.773 1.00 . A A . 110 GLN O 1 1
22 46898 1 1 110 GLN OE1 O -6.336 33.169 -8.974 1.00 . A A . 110 GLN OE1 1 1
22 46899 1 1 111 GLY C C -3.188 31.232 -6.013 1.00 . A A . 111 GLY C 1 1
22 46900 1 1 111 GLY CA C -4.039 30.476 -4.993 1.00 . A A . 111 GLY CA 1 1
22 46901 1 1 111 GLY H H -6.008 31.342 -4.893 1.00 . A A . 111 GLY H 1 1
22 46902 1 1 111 GLY HA2 H -3.855 30.870 -4.004 1.00 . A A . 111 GLY HA2 1 1
22 46903 1 1 111 GLY HA3 H -3.782 29.429 -5.019 1.00 . A A . 111 GLY HA3 1 1
22 46904 1 1 111 GLY N N -5.480 30.643 -5.332 1.00 . A A . 111 GLY N 1 1
22 46905 1 1 111 GLY O O -3.552 32.293 -6.478 1.00 . A A . 111 GLY O 1 1
22 46906 1 1 112 GLY C C -0.032 32.078 -6.619 1.00 . A A . 112 GLY C 1 1
22 46907 1 1 112 GLY CA C -1.177 31.382 -7.352 1.00 . A A . 112 GLY CA 1 1
22 46908 1 1 112 GLY H H -1.774 29.838 -5.975 1.00 . A A . 112 GLY H 1 1
22 46909 1 1 112 GLY HA2 H -0.777 30.657 -8.046 1.00 . A A . 112 GLY HA2 1 1
22 46910 1 1 112 GLY HA3 H -1.755 32.118 -7.892 1.00 . A A . 112 GLY HA3 1 1
22 46911 1 1 112 GLY N N -2.052 30.694 -6.363 1.00 . A A . 112 GLY N 1 1
22 46912 1 1 112 GLY O O 0.219 31.819 -5.460 1.00 . A A . 112 GLY O 1 1
22 46913 1 1 113 TYR C C 2.810 32.697 -6.059 1.00 . A A . 113 TYR C 1 1
22 46914 1 1 113 TYR CA C 1.792 33.688 -6.638 1.00 . A A . 113 TYR CA 1 1
22 46915 1 1 113 TYR CB C 1.148 34.528 -5.531 1.00 . A A . 113 TYR CB 1 1
22 46916 1 1 113 TYR CD1 C 0.842 36.586 -6.957 1.00 . A A . 113 TYR CD1 1 1
22 46917 1 1 113 TYR CD2 C -1.110 35.576 -5.932 1.00 . A A . 113 TYR CD2 1 1
22 46918 1 1 113 TYR CE1 C 0.030 37.568 -7.538 1.00 . A A . 113 TYR CE1 1 1
22 46919 1 1 113 TYR CE2 C -1.923 36.558 -6.512 1.00 . A A . 113 TYR CE2 1 1
22 46920 1 1 113 TYR CG C 0.272 35.590 -6.154 1.00 . A A . 113 TYR CG 1 1
22 46921 1 1 113 TYR CZ C -1.354 37.554 -7.315 1.00 . A A . 113 TYR CZ 1 1
22 46922 1 1 113 TYR H H 0.430 33.154 -8.220 1.00 . A A . 113 TYR H 1 1
22 46923 1 1 113 TYR HA H 2.273 34.338 -7.352 1.00 . A A . 113 TYR HA 1 1
22 46924 1 1 113 TYR HB2 H 0.547 33.893 -4.897 1.00 . A A . 113 TYR HB2 1 1
22 46925 1 1 113 TYR HB3 H 1.919 35.000 -4.940 1.00 . A A . 113 TYR HB3 1 1
22 46926 1 1 113 TYR HD1 H 1.908 36.597 -7.130 1.00 . A A . 113 TYR HD1 1 1
22 46927 1 1 113 TYR HD2 H -1.549 34.808 -5.312 1.00 . A A . 113 TYR HD2 1 1
22 46928 1 1 113 TYR HE1 H 0.469 38.335 -8.158 1.00 . A A . 113 TYR HE1 1 1
22 46929 1 1 113 TYR HE2 H -2.989 36.548 -6.340 1.00 . A A . 113 TYR HE2 1 1
22 46930 1 1 113 TYR HH H -2.730 38.873 -7.208 1.00 . A A . 113 TYR HH 1 1
22 46931 1 1 113 TYR N N 0.659 32.962 -7.287 1.00 . A A . 113 TYR N 1 1
22 46932 1 1 113 TYR O O 3.776 32.342 -6.706 1.00 . A A . 113 TYR O 1 1
22 46933 1 1 113 TYR OH O -2.153 38.520 -7.889 1.00 . A A . 113 TYR OH 1 1
22 46934 1 1 114 ARG C C 2.841 30.252 -3.381 1.00 . A A . 114 ARG C 1 1
22 46935 1 1 114 ARG CA C 3.576 31.282 -4.245 1.00 . A A . 114 ARG CA 1 1
22 46936 1 1 114 ARG CB C 4.502 32.138 -3.382 1.00 . A A . 114 ARG CB 1 1
22 46937 1 1 114 ARG CD C 5.971 33.831 -4.485 1.00 . A A . 114 ARG CD 1 1
22 46938 1 1 114 ARG CG C 5.831 32.354 -4.111 1.00 . A A . 114 ARG CG 1 1
22 46939 1 1 114 ARG CZ C 7.740 34.953 -5.704 1.00 . A A . 114 ARG CZ 1 1
22 46940 1 1 114 ARG H H 1.826 32.537 -4.337 1.00 . A A . 114 ARG H 1 1
22 46941 1 1 114 ARG HA H 4.146 30.787 -5.016 1.00 . A A . 114 ARG HA 1 1
22 46942 1 1 114 ARG HB2 H 4.034 33.094 -3.194 1.00 . A A . 114 ARG HB2 1 1
22 46943 1 1 114 ARG HB3 H 4.685 31.635 -2.444 1.00 . A A . 114 ARG HB3 1 1
22 46944 1 1 114 ARG HD2 H 5.315 34.072 -5.310 1.00 . A A . 114 ARG HD2 1 1
22 46945 1 1 114 ARG HD3 H 5.753 34.457 -3.633 1.00 . A A . 114 ARG HD3 1 1
22 46946 1 1 114 ARG HE H 8.079 33.384 -4.534 1.00 . A A . 114 ARG HE 1 1
22 46947 1 1 114 ARG HG2 H 6.647 32.066 -3.464 1.00 . A A . 114 ARG HG2 1 1
22 46948 1 1 114 ARG HG3 H 5.853 31.754 -5.007 1.00 . A A . 114 ARG HG3 1 1
22 46949 1 1 114 ARG HH11 H 7.442 33.862 -7.355 1.00 . A A . 114 ARG HH11 1 1
22 46950 1 1 114 ARG HH12 H 7.983 35.486 -7.618 1.00 . A A . 114 ARG HH12 1 1
22 46951 1 1 114 ARG HH21 H 8.124 36.269 -4.244 1.00 . A A . 114 ARG HH21 1 1
22 46952 1 1 114 ARG HH22 H 8.367 36.848 -5.858 1.00 . A A . 114 ARG HH22 1 1
22 46953 1 1 114 ARG N N 2.609 32.245 -4.848 1.00 . A A . 114 ARG N 1 1
22 46954 1 1 114 ARG NE N 7.397 33.994 -4.886 1.00 . A A . 114 ARG NE 1 1
22 46955 1 1 114 ARG NH1 N 7.720 34.751 -6.993 1.00 . A A . 114 ARG NH1 1 1
22 46956 1 1 114 ARG NH2 N 8.106 36.114 -5.232 1.00 . A A . 114 ARG NH2 1 1
22 46957 1 1 114 ARG O O 2.906 29.063 -3.625 1.00 . A A . 114 ARG O 1 1
22 46958 1 1 115 ALA C C 2.372 28.659 -0.976 1.00 . A A . 115 ALA C 1 1
22 46959 1 1 115 ALA CA C 1.415 29.740 -1.486 1.00 . A A . 115 ALA CA 1 1
22 46960 1 1 115 ALA CB C 0.338 29.121 -2.377 1.00 . A A . 115 ALA CB 1 1
22 46961 1 1 115 ALA H H 2.110 31.658 -2.184 1.00 . A A . 115 ALA H 1 1
22 46962 1 1 115 ALA HA H 0.958 30.261 -0.659 1.00 . A A . 115 ALA HA 1 1
22 46963 1 1 115 ALA HB1 H 0.805 28.610 -3.205 1.00 . A A . 115 ALA HB1 1 1
22 46964 1 1 115 ALA HB2 H -0.310 29.899 -2.753 1.00 . A A . 115 ALA HB2 1 1
22 46965 1 1 115 ALA HB3 H -0.244 28.416 -1.800 1.00 . A A . 115 ALA HB3 1 1
22 46966 1 1 115 ALA N N 2.147 30.696 -2.368 1.00 . A A . 115 ALA N 1 1
22 46967 1 1 115 ALA O O 2.468 27.587 -1.538 1.00 . A A . 115 ALA O 1 1
22 46968 1 1 116 LEU C C 3.382 27.106 1.736 1.00 . A A . 116 LEU C 1 1
22 46969 1 1 116 LEU CA C 4.040 27.923 0.620 1.00 . A A . 116 LEU CA 1 1
22 46970 1 1 116 LEU CB C 5.210 28.740 1.175 1.00 . A A . 116 LEU CB 1 1
22 46971 1 1 116 LEU CD1 C 5.448 29.237 3.614 1.00 . A A . 116 LEU CD1 1 1
22 46972 1 1 116 LEU CD2 C 4.985 31.093 2.008 1.00 . A A . 116 LEU CD2 1 1
22 46973 1 1 116 LEU CG C 4.715 29.619 2.328 1.00 . A A . 116 LEU CG 1 1
22 46974 1 1 116 LEU H H 2.997 29.807 0.519 1.00 . A A . 116 LEU H 1 1
22 46975 1 1 116 LEU HA H 4.387 27.274 -0.169 1.00 . A A . 116 LEU HA 1 1
22 46976 1 1 116 LEU HB2 H 5.977 28.070 1.536 1.00 . A A . 116 LEU HB2 1 1
22 46977 1 1 116 LEU HB3 H 5.615 29.365 0.394 1.00 . A A . 116 LEU HB3 1 1
22 46978 1 1 116 LEU HD11 H 4.932 28.418 4.093 1.00 . A A . 116 LEU HD11 1 1
22 46979 1 1 116 LEU HD12 H 5.474 30.085 4.281 1.00 . A A . 116 LEU HD12 1 1
22 46980 1 1 116 LEU HD13 H 6.458 28.934 3.377 1.00 . A A . 116 LEU HD13 1 1
22 46981 1 1 116 LEU HD21 H 5.430 31.175 1.029 1.00 . A A . 116 LEU HD21 1 1
22 46982 1 1 116 LEU HD22 H 5.659 31.503 2.746 1.00 . A A . 116 LEU HD22 1 1
22 46983 1 1 116 LEU HD23 H 4.053 31.640 2.028 1.00 . A A . 116 LEU HD23 1 1
22 46984 1 1 116 LEU HG H 3.654 29.469 2.463 1.00 . A A . 116 LEU HG 1 1
22 46985 1 1 116 LEU N N 3.086 28.935 0.082 1.00 . A A . 116 LEU N 1 1
22 46986 1 1 116 LEU O O 2.448 27.549 2.374 1.00 . A A . 116 LEU O 1 1
22 46987 1 1 117 ASN C C 1.782 24.884 2.856 1.00 . A A . 117 ASN C 1 1
22 46988 1 1 117 ASN CA C 3.288 25.073 3.066 1.00 . A A . 117 ASN CA 1 1
22 46989 1 1 117 ASN CB C 3.554 25.847 4.357 1.00 . A A . 117 ASN CB 1 1
22 46990 1 1 117 ASN CG C 3.243 24.954 5.559 1.00 . A A . 117 ASN CG 1 1
22 46991 1 1 117 ASN H H 4.632 25.588 1.461 1.00 . A A . 117 ASN H 1 1
22 46992 1 1 117 ASN HA H 3.784 24.117 3.104 1.00 . A A . 117 ASN HA 1 1
22 46993 1 1 117 ASN HB2 H 4.591 26.148 4.389 1.00 . A A . 117 ASN HB2 1 1
22 46994 1 1 117 ASN HB3 H 2.922 26.722 4.389 1.00 . A A . 117 ASN HB3 1 1
22 46995 1 1 117 ASN HD21 H 3.030 26.478 6.814 1.00 . A A . 117 ASN HD21 1 1
22 46996 1 1 117 ASN HD22 H 2.807 24.939 7.496 1.00 . A A . 117 ASN HD22 1 1
22 46997 1 1 117 ASN N N 3.872 25.920 1.983 1.00 . A A . 117 ASN N 1 1
22 46998 1 1 117 ASN ND2 N 3.006 25.502 6.719 1.00 . A A . 117 ASN ND2 1 1
22 46999 1 1 117 ASN O O 0.992 25.768 3.119 1.00 . A A . 117 ASN O 1 1
22 47000 1 1 117 ASN OD1 O 3.218 23.745 5.443 1.00 . A A . 117 ASN OD1 1 1
22 47001 1 1 118 LYS C C -0.712 22.914 3.445 1.00 . A A . 118 LYS C 1 1
22 47002 1 1 118 LYS CA C -0.074 23.481 2.172 1.00 . A A . 118 LYS CA 1 1
22 47003 1 1 118 LYS CB C -0.133 22.452 1.045 1.00 . A A . 118 LYS CB 1 1
22 47004 1 1 118 LYS CD C -0.116 22.218 -1.440 1.00 . A A . 118 LYS CD 1 1
22 47005 1 1 118 LYS CE C -0.043 23.017 -2.742 1.00 . A A . 118 LYS CE 1 1
22 47006 1 1 118 LYS CG C -0.444 23.155 -0.277 1.00 . A A . 118 LYS CG 1 1
22 47007 1 1 118 LYS H H 2.033 23.029 2.192 1.00 . A A . 118 LYS H 1 1
22 47008 1 1 118 LYS HA H -0.573 24.388 1.870 1.00 . A A . 118 LYS HA 1 1
22 47009 1 1 118 LYS HB2 H 0.819 21.947 0.969 1.00 . A A . 118 LYS HB2 1 1
22 47010 1 1 118 LYS HB3 H -0.907 21.730 1.257 1.00 . A A . 118 LYS HB3 1 1
22 47011 1 1 118 LYS HD2 H 0.835 21.740 -1.258 1.00 . A A . 118 LYS HD2 1 1
22 47012 1 1 118 LYS HD3 H -0.887 21.467 -1.524 1.00 . A A . 118 LYS HD3 1 1
22 47013 1 1 118 LYS HE2 H -1.027 23.375 -3.018 1.00 . A A . 118 LYS HE2 1 1
22 47014 1 1 118 LYS HE3 H 0.645 23.842 -2.642 1.00 . A A . 118 LYS HE3 1 1
22 47015 1 1 118 LYS HG2 H -1.492 23.416 -0.308 1.00 . A A . 118 LYS HG2 1 1
22 47016 1 1 118 LYS HG3 H 0.154 24.051 -0.359 1.00 . A A . 118 LYS HG3 1 1
22 47017 1 1 118 LYS HZ1 H -0.261 21.325 -3.933 1.00 . A A . 118 LYS HZ1 1 1
22 47018 1 1 118 LYS HZ2 H 1.327 21.595 -3.395 1.00 . A A . 118 LYS HZ2 1 1
22 47019 1 1 118 LYS HZ3 H 0.675 22.550 -4.639 1.00 . A A . 118 LYS HZ3 1 1
22 47020 1 1 118 LYS N N 1.380 23.732 2.392 1.00 . A A . 118 LYS N 1 1
22 47021 1 1 118 LYS NZ N 0.463 22.049 -3.754 1.00 . A A . 118 LYS NZ 1 1
22 47022 1 1 118 LYS O O -1.577 23.524 4.041 1.00 . A A . 118 LYS O 1 1
22 47023 1 1 119 GLY C C -0.338 19.724 5.273 1.00 . A A . 119 GLY C 1 1
22 47024 1 1 119 GLY CA C -0.872 21.147 5.097 1.00 . A A . 119 GLY CA 1 1
22 47025 1 1 119 GLY H H 0.409 21.275 3.368 1.00 . A A . 119 GLY H 1 1
22 47026 1 1 119 GLY HA2 H -0.596 21.745 5.955 1.00 . A A . 119 GLY HA2 1 1
22 47027 1 1 119 GLY HA3 H -1.948 21.116 5.011 1.00 . A A . 119 GLY HA3 1 1
22 47028 1 1 119 GLY N N -0.290 21.751 3.865 1.00 . A A . 119 GLY N 1 1
22 47029 1 1 119 GLY O O 0.852 19.488 5.221 1.00 . A A . 119 GLY O 1 1
22 47030 1 1 120 LYS C C -1.914 16.397 5.459 1.00 . A A . 120 LYS C 1 1
22 47031 1 1 120 LYS CA C -0.747 17.368 5.665 1.00 . A A . 120 LYS CA 1 1
22 47032 1 1 120 LYS CB C -0.239 17.298 7.106 1.00 . A A . 120 LYS CB 1 1
22 47033 1 1 120 LYS CD C 0.863 15.611 8.585 1.00 . A A . 120 LYS CD 1 1
22 47034 1 1 120 LYS CE C 2.296 15.465 9.108 1.00 . A A . 120 LYS CE 1 1
22 47035 1 1 120 LYS CG C 0.886 16.266 7.202 1.00 . A A . 120 LYS CG 1 1
22 47036 1 1 120 LYS H H -2.164 18.985 5.523 1.00 . A A . 120 LYS H 1 1
22 47037 1 1 120 LYS HA H 0.055 17.142 4.980 1.00 . A A . 120 LYS HA 1 1
22 47038 1 1 120 LYS HB2 H 0.133 18.268 7.404 1.00 . A A . 120 LYS HB2 1 1
22 47039 1 1 120 LYS HB3 H -1.048 17.007 7.759 1.00 . A A . 120 LYS HB3 1 1
22 47040 1 1 120 LYS HD2 H 0.291 16.226 9.265 1.00 . A A . 120 LYS HD2 1 1
22 47041 1 1 120 LYS HD3 H 0.408 14.636 8.513 1.00 . A A . 120 LYS HD3 1 1
22 47042 1 1 120 LYS HE2 H 2.332 14.729 9.898 1.00 . A A . 120 LYS HE2 1 1
22 47043 1 1 120 LYS HE3 H 2.962 15.190 8.305 1.00 . A A . 120 LYS HE3 1 1
22 47044 1 1 120 LYS HG2 H 0.747 15.510 6.442 1.00 . A A . 120 LYS HG2 1 1
22 47045 1 1 120 LYS HG3 H 1.837 16.755 7.053 1.00 . A A . 120 LYS HG3 1 1
22 47046 1 1 120 LYS HZ1 H 2.724 17.484 8.841 1.00 . A A . 120 LYS HZ1 1 1
22 47047 1 1 120 LYS HZ2 H 3.571 16.760 10.122 1.00 . A A . 120 LYS HZ2 1 1
22 47048 1 1 120 LYS HZ3 H 1.923 17.135 10.294 1.00 . A A . 120 LYS HZ3 1 1
22 47049 1 1 120 LYS N N -1.208 18.774 5.483 1.00 . A A . 120 LYS N 1 1
22 47050 1 1 120 LYS NZ N 2.655 16.812 9.630 1.00 . A A . 120 LYS NZ 1 1
22 47051 1 1 120 LYS O O -3.067 16.776 5.512 1.00 . A A . 120 LYS O 1 1
22 47052 1 1 121 VAL C C -2.539 12.970 5.977 1.00 . A A . 121 VAL C 1 1
22 47053 1 1 121 VAL CA C -2.710 14.151 5.016 1.00 . A A . 121 VAL CA 1 1
22 47054 1 1 121 VAL CB C -2.552 13.693 3.565 1.00 . A A . 121 VAL CB 1 1
22 47055 1 1 121 VAL CG1 C -3.527 12.548 3.276 1.00 . A A . 121 VAL CG1 1 1
22 47056 1 1 121 VAL CG2 C -2.852 14.865 2.628 1.00 . A A . 121 VAL CG2 1 1
22 47057 1 1 121 VAL H H -0.684 14.862 5.187 1.00 . A A . 121 VAL H 1 1
22 47058 1 1 121 VAL HA H -3.676 14.612 5.153 1.00 . A A . 121 VAL HA 1 1
22 47059 1 1 121 VAL HB H -1.539 13.351 3.405 1.00 . A A . 121 VAL HB 1 1
22 47060 1 1 121 VAL HG11 H -4.323 12.560 4.007 1.00 . A A . 121 VAL HG11 1 1
22 47061 1 1 121 VAL HG12 H -3.002 11.606 3.330 1.00 . A A . 121 VAL HG12 1 1
22 47062 1 1 121 VAL HG13 H -3.943 12.671 2.287 1.00 . A A . 121 VAL HG13 1 1
22 47063 1 1 121 VAL HG21 H -3.561 14.551 1.876 1.00 . A A . 121 VAL HG21 1 1
22 47064 1 1 121 VAL HG22 H -1.939 15.187 2.148 1.00 . A A . 121 VAL HG22 1 1
22 47065 1 1 121 VAL HG23 H -3.269 15.683 3.196 1.00 . A A . 121 VAL HG23 1 1
22 47066 1 1 121 VAL N N -1.621 15.147 5.225 1.00 . A A . 121 VAL N 1 1
22 47067 1 1 121 VAL O O -1.486 12.367 6.055 1.00 . A A . 121 VAL O 1 1
22 47068 1 1 122 ASP C C -4.130 10.252 7.065 1.00 . A A . 122 ASP C 1 1
22 47069 1 1 122 ASP CA C -3.465 11.494 7.661 1.00 . A A . 122 ASP CA 1 1
22 47070 1 1 122 ASP CB C -4.211 11.960 8.911 1.00 . A A . 122 ASP CB 1 1
22 47071 1 1 122 ASP CG C -3.592 13.264 9.415 1.00 . A A . 122 ASP CG 1 1
22 47072 1 1 122 ASP H H -4.406 13.135 6.630 1.00 . A A . 122 ASP H 1 1
22 47073 1 1 122 ASP HA H -2.433 11.293 7.901 1.00 . A A . 122 ASP HA 1 1
22 47074 1 1 122 ASP HB2 H -5.252 12.122 8.668 1.00 . A A . 122 ASP HB2 1 1
22 47075 1 1 122 ASP HB3 H -4.134 11.205 9.680 1.00 . A A . 122 ASP HB3 1 1
22 47076 1 1 122 ASP N N -3.566 12.636 6.707 1.00 . A A . 122 ASP N 1 1
22 47077 1 1 122 ASP O O -4.302 10.143 5.867 1.00 . A A . 122 ASP O 1 1
22 47078 1 1 122 ASP OD1 O -3.960 14.309 8.903 1.00 . A A . 122 ASP OD1 1 1
22 47079 1 1 122 ASP OD2 O -2.760 13.197 10.305 1.00 . A A . 122 ASP OD2 1 1
22 47080 1 1 123 SER C C -6.680 8.160 7.563 1.00 . A A . 123 SER C 1 1
22 47081 1 1 123 SER CA C -5.163 8.081 7.363 1.00 . A A . 123 SER CA 1 1
22 47082 1 1 123 SER CB C -4.572 6.936 8.185 1.00 . A A . 123 SER CB 1 1
22 47083 1 1 123 SER H H -4.360 9.418 8.853 1.00 . A A . 123 SER H 1 1
22 47084 1 1 123 SER HA H -4.927 7.945 6.320 1.00 . A A . 123 SER HA 1 1
22 47085 1 1 123 SER HB2 H -5.064 6.014 7.924 1.00 . A A . 123 SER HB2 1 1
22 47086 1 1 123 SER HB3 H -3.515 6.851 7.973 1.00 . A A . 123 SER HB3 1 1
22 47087 1 1 123 SER HG H -4.939 6.361 10.007 1.00 . A A . 123 SER HG 1 1
22 47088 1 1 123 SER N N -4.506 9.313 7.890 1.00 . A A . 123 SER N 1 1
22 47089 1 1 123 SER O O -7.377 7.167 7.482 1.00 . A A . 123 SER O 1 1
22 47090 1 1 123 SER OG O -4.773 7.198 9.567 1.00 . A A . 123 SER OG 1 1
22 47091 1 1 124 ALA C C -9.397 9.310 6.679 1.00 . A A . 124 ALA C 1 1
22 47092 1 1 124 ALA CA C -8.670 9.467 8.018 1.00 . A A . 124 ALA CA 1 1
22 47093 1 1 124 ALA CB C -8.863 10.879 8.571 1.00 . A A . 124 ALA CB 1 1
22 47094 1 1 124 ALA H H -6.622 10.120 7.878 1.00 . A A . 124 ALA H 1 1
22 47095 1 1 124 ALA HA H -9.023 8.739 8.731 1.00 . A A . 124 ALA HA 1 1
22 47096 1 1 124 ALA HB1 H -9.795 11.285 8.203 1.00 . A A . 124 ALA HB1 1 1
22 47097 1 1 124 ALA HB2 H -8.045 11.507 8.250 1.00 . A A . 124 ALA HB2 1 1
22 47098 1 1 124 ALA HB3 H -8.887 10.843 9.650 1.00 . A A . 124 ALA HB3 1 1
22 47099 1 1 124 ALA N N -7.198 9.330 7.819 1.00 . A A . 124 ALA N 1 1
22 47100 1 1 124 ALA O O -10.528 8.870 6.624 1.00 . A A . 124 ALA O 1 1
22 47101 1 1 125 SER C C -9.785 8.079 3.993 1.00 . A A . 125 SER C 1 1
22 47102 1 1 125 SER CA C -9.402 9.540 4.262 1.00 . A A . 125 SER CA 1 1
22 47103 1 1 125 SER CB C -8.346 10.011 3.262 1.00 . A A . 125 SER CB 1 1
22 47104 1 1 125 SER H H -7.842 10.019 5.670 1.00 . A A . 125 SER H 1 1
22 47105 1 1 125 SER HA H -10.273 10.173 4.204 1.00 . A A . 125 SER HA 1 1
22 47106 1 1 125 SER HB2 H -7.431 9.463 3.416 1.00 . A A . 125 SER HB2 1 1
22 47107 1 1 125 SER HB3 H -8.703 9.838 2.255 1.00 . A A . 125 SER HB3 1 1
22 47108 1 1 125 SER HG H -7.157 11.549 3.353 1.00 . A A . 125 SER HG 1 1
22 47109 1 1 125 SER N N -8.755 9.667 5.601 1.00 . A A . 125 SER N 1 1
22 47110 1 1 125 SER O O -10.633 7.794 3.174 1.00 . A A . 125 SER O 1 1
22 47111 1 1 125 SER OG O -8.099 11.398 3.458 1.00 . A A . 125 SER OG 1 1
22 47112 1 1 126 ALA C C -10.726 5.355 5.280 1.00 . A A . 126 ALA C 1 1
22 47113 1 1 126 ALA CA C -9.494 5.721 4.461 1.00 . A A . 126 ALA CA 1 1
22 47114 1 1 126 ALA CB C -8.263 4.935 4.914 1.00 . A A . 126 ALA CB 1 1
22 47115 1 1 126 ALA H H -8.495 7.406 5.329 1.00 . A A . 126 ALA H 1 1
22 47116 1 1 126 ALA HA H -9.680 5.538 3.414 1.00 . A A . 126 ALA HA 1 1
22 47117 1 1 126 ALA HB1 H -8.387 4.626 5.939 1.00 . A A . 126 ALA HB1 1 1
22 47118 1 1 126 ALA HB2 H -7.384 5.557 4.825 1.00 . A A . 126 ALA HB2 1 1
22 47119 1 1 126 ALA HB3 H -8.148 4.062 4.285 1.00 . A A . 126 ALA HB3 1 1
22 47120 1 1 126 ALA N N -9.166 7.156 4.676 1.00 . A A . 126 ALA N 1 1
22 47121 1 1 126 ALA O O -11.684 4.840 4.745 1.00 . A A . 126 ALA O 1 1
22 47122 1 1 127 VAL C C -13.137 6.093 6.644 1.00 . A A . 127 VAL C 1 1
22 47123 1 1 127 VAL CA C -11.999 5.331 7.334 1.00 . A A . 127 VAL CA 1 1
22 47124 1 1 127 VAL CB C -11.831 5.751 8.811 1.00 . A A . 127 VAL CB 1 1
22 47125 1 1 127 VAL CG1 C -12.440 4.665 9.679 1.00 . A A . 127 VAL CG1 1 1
22 47126 1 1 127 VAL CG2 C -10.366 5.887 9.233 1.00 . A A . 127 VAL CG2 1 1
22 47127 1 1 127 VAL H H -10.000 6.103 6.986 1.00 . A A . 127 VAL H 1 1
22 47128 1 1 127 VAL HA H -12.196 4.267 7.286 1.00 . A A . 127 VAL HA 1 1
22 47129 1 1 127 VAL HB H -12.349 6.672 8.982 1.00 . A A . 127 VAL HB 1 1
22 47130 1 1 127 VAL HG11 H -12.890 5.108 10.553 1.00 . A A . 127 VAL HG11 1 1
22 47131 1 1 127 VAL HG12 H -11.664 3.974 9.985 1.00 . A A . 127 VAL HG12 1 1
22 47132 1 1 127 VAL HG13 H -13.190 4.131 9.116 1.00 . A A . 127 VAL HG13 1 1
22 47133 1 1 127 VAL HG21 H -10.290 5.718 10.298 1.00 . A A . 127 VAL HG21 1 1
22 47134 1 1 127 VAL HG22 H -10.016 6.877 8.998 1.00 . A A . 127 VAL HG22 1 1
22 47135 1 1 127 VAL HG23 H -9.772 5.156 8.710 1.00 . A A . 127 VAL HG23 1 1
22 47136 1 1 127 VAL N N -10.753 5.650 6.564 1.00 . A A . 127 VAL N 1 1
22 47137 1 1 127 VAL O O -14.285 5.698 6.675 1.00 . A A . 127 VAL O 1 1
22 47138 1 1 128 ILE C C -14.209 6.953 4.011 1.00 . A A . 128 ILE C 1 1
22 47139 1 1 128 ILE CA C -13.814 7.889 5.162 1.00 . A A . 128 ILE CA 1 1
22 47140 1 1 128 ILE CB C -13.097 9.180 4.694 1.00 . A A . 128 ILE CB 1 1
22 47141 1 1 128 ILE CD1 C -12.937 10.389 6.882 1.00 . A A . 128 ILE CD1 1 1
22 47142 1 1 128 ILE CG1 C -13.619 10.365 5.512 1.00 . A A . 128 ILE CG1 1 1
22 47143 1 1 128 ILE CG2 C -13.341 9.465 3.202 1.00 . A A . 128 ILE CG2 1 1
22 47144 1 1 128 ILE H H -11.855 7.422 5.881 1.00 . A A . 128 ILE H 1 1
22 47145 1 1 128 ILE HA H -14.670 8.125 5.778 1.00 . A A . 128 ILE HA 1 1
22 47146 1 1 128 ILE HB H -12.036 9.076 4.863 1.00 . A A . 128 ILE HB 1 1
22 47147 1 1 128 ILE HD11 H -11.900 10.667 6.763 1.00 . A A . 128 ILE HD11 1 1
22 47148 1 1 128 ILE HD12 H -12.998 9.410 7.332 1.00 . A A . 128 ILE HD12 1 1
22 47149 1 1 128 ILE HD13 H -13.431 11.110 7.516 1.00 . A A . 128 ILE HD13 1 1
22 47150 1 1 128 ILE HG12 H -13.406 11.286 4.986 1.00 . A A . 128 ILE HG12 1 1
22 47151 1 1 128 ILE HG13 H -14.685 10.267 5.645 1.00 . A A . 128 ILE HG13 1 1
22 47152 1 1 128 ILE HG21 H -12.731 8.802 2.605 1.00 . A A . 128 ILE HG21 1 1
22 47153 1 1 128 ILE HG22 H -13.079 10.489 2.982 1.00 . A A . 128 ILE HG22 1 1
22 47154 1 1 128 ILE HG23 H -14.383 9.303 2.969 1.00 . A A . 128 ILE HG23 1 1
22 47155 1 1 128 ILE N N -12.794 7.153 5.941 1.00 . A A . 128 ILE N 1 1
22 47156 1 1 128 ILE O O -15.374 6.751 3.728 1.00 . A A . 128 ILE O 1 1
22 47157 1 1 129 ILE C C -14.321 4.202 2.965 1.00 . A A . 129 ILE C 1 1
22 47158 1 1 129 ILE CA C -13.560 5.349 2.302 1.00 . A A . 129 ILE CA 1 1
22 47159 1 1 129 ILE CB C -12.208 4.871 1.756 1.00 . A A . 129 ILE CB 1 1
22 47160 1 1 129 ILE CD1 C -10.121 5.630 0.660 1.00 . A A . 129 ILE CD1 1 1
22 47161 1 1 129 ILE CG1 C -11.581 5.981 0.920 1.00 . A A . 129 ILE CG1 1 1
22 47162 1 1 129 ILE CG2 C -12.381 3.628 0.868 1.00 . A A . 129 ILE CG2 1 1
22 47163 1 1 129 ILE H H -12.291 6.471 3.665 1.00 . A A . 129 ILE H 1 1
22 47164 1 1 129 ILE HA H -14.143 5.812 1.524 1.00 . A A . 129 ILE HA 1 1
22 47165 1 1 129 ILE HB H -11.554 4.632 2.581 1.00 . A A . 129 ILE HB 1 1
22 47166 1 1 129 ILE HD11 H -9.831 5.997 -0.312 1.00 . A A . 129 ILE HD11 1 1
22 47167 1 1 129 ILE HD12 H -9.999 4.557 0.693 1.00 . A A . 129 ILE HD12 1 1
22 47168 1 1 129 ILE HD13 H -9.506 6.084 1.417 1.00 . A A . 129 ILE HD13 1 1
22 47169 1 1 129 ILE HG12 H -12.108 6.068 -0.018 1.00 . A A . 129 ILE HG12 1 1
22 47170 1 1 129 ILE HG13 H -11.637 6.915 1.456 1.00 . A A . 129 ILE HG13 1 1
22 47171 1 1 129 ILE HG21 H -11.640 2.889 1.139 1.00 . A A . 129 ILE HG21 1 1
22 47172 1 1 129 ILE HG22 H -12.243 3.904 -0.168 1.00 . A A . 129 ILE HG22 1 1
22 47173 1 1 129 ILE HG23 H -13.368 3.214 0.999 1.00 . A A . 129 ILE HG23 1 1
22 47174 1 1 129 ILE N N -13.232 6.329 3.386 1.00 . A A . 129 ILE N 1 1
22 47175 1 1 129 ILE O O -15.268 3.651 2.432 1.00 . A A . 129 ILE O 1 1
22 47176 1 1 130 LEU C C -16.037 3.207 5.159 1.00 . A A . 130 LEU C 1 1
22 47177 1 1 130 LEU CA C -14.576 2.803 4.937 1.00 . A A . 130 LEU CA 1 1
22 47178 1 1 130 LEU CB C -13.792 2.773 6.263 1.00 . A A . 130 LEU CB 1 1
22 47179 1 1 130 LEU CD1 C -15.445 1.056 7.021 1.00 . A A . 130 LEU CD1 1 1
22 47180 1 1 130 LEU CD2 C -13.176 0.344 6.322 1.00 . A A . 130 LEU CD2 1 1
22 47181 1 1 130 LEU CG C -13.977 1.445 7.006 1.00 . A A . 130 LEU CG 1 1
22 47182 1 1 130 LEU H H -13.157 4.364 4.556 1.00 . A A . 130 LEU H 1 1
22 47183 1 1 130 LEU HA H -14.506 1.853 4.431 1.00 . A A . 130 LEU HA 1 1
22 47184 1 1 130 LEU HB2 H -12.743 2.908 6.049 1.00 . A A . 130 LEU HB2 1 1
22 47185 1 1 130 LEU HB3 H -14.130 3.578 6.892 1.00 . A A . 130 LEU HB3 1 1
22 47186 1 1 130 LEU HD11 H -15.604 0.285 7.757 1.00 . A A . 130 LEU HD11 1 1
22 47187 1 1 130 LEU HD12 H -15.723 0.690 6.048 1.00 . A A . 130 LEU HD12 1 1
22 47188 1 1 130 LEU HD13 H -16.041 1.921 7.266 1.00 . A A . 130 LEU HD13 1 1
22 47189 1 1 130 LEU HD21 H -12.185 0.705 6.100 1.00 . A A . 130 LEU HD21 1 1
22 47190 1 1 130 LEU HD22 H -13.671 0.057 5.410 1.00 . A A . 130 LEU HD22 1 1
22 47191 1 1 130 LEU HD23 H -13.110 -0.510 6.980 1.00 . A A . 130 LEU HD23 1 1
22 47192 1 1 130 LEU HG H -13.631 1.558 8.024 1.00 . A A . 130 LEU HG 1 1
22 47193 1 1 130 LEU N N -13.909 3.875 4.157 1.00 . A A . 130 LEU N 1 1
22 47194 1 1 130 LEU O O -16.945 2.419 5.018 1.00 . A A . 130 LEU O 1 1
22 47195 1 1 131 GLU C C -18.458 4.722 4.364 1.00 . A A . 131 GLU C 1 1
22 47196 1 1 131 GLU CA C -17.679 4.898 5.674 1.00 . A A . 131 GLU CA 1 1
22 47197 1 1 131 GLU CB C -17.578 6.376 6.052 1.00 . A A . 131 GLU CB 1 1
22 47198 1 1 131 GLU CD C -18.687 7.593 7.935 1.00 . A A . 131 GLU CD 1 1
22 47199 1 1 131 GLU CG C -18.918 6.849 6.617 1.00 . A A . 131 GLU CG 1 1
22 47200 1 1 131 GLU H H -15.534 5.083 5.569 1.00 . A A . 131 GLU H 1 1
22 47201 1 1 131 GLU HA H -18.147 4.342 6.471 1.00 . A A . 131 GLU HA 1 1
22 47202 1 1 131 GLU HB2 H -16.805 6.505 6.796 1.00 . A A . 131 GLU HB2 1 1
22 47203 1 1 131 GLU HB3 H -17.334 6.956 5.175 1.00 . A A . 131 GLU HB3 1 1
22 47204 1 1 131 GLU HG2 H -19.394 7.510 5.909 1.00 . A A . 131 GLU HG2 1 1
22 47205 1 1 131 GLU HG3 H -19.555 5.996 6.795 1.00 . A A . 131 GLU HG3 1 1
22 47206 1 1 131 GLU N N -16.275 4.446 5.478 1.00 . A A . 131 GLU N 1 1
22 47207 1 1 131 GLU O O -19.671 4.665 4.353 1.00 . A A . 131 GLU O 1 1
22 47208 1 1 131 GLU OE1 O -17.782 8.409 7.981 1.00 . A A . 131 GLU OE1 1 1
22 47209 1 1 131 GLU OE2 O -19.420 7.334 8.876 1.00 . A A . 131 GLU OE2 1 1
22 47210 1 1 132 SER C C -19.084 3.098 1.806 1.00 . A A . 132 SER C 1 1
22 47211 1 1 132 SER CA C -18.444 4.488 1.938 1.00 . A A . 132 SER CA 1 1
22 47212 1 1 132 SER CB C -17.338 4.678 0.894 1.00 . A A . 132 SER CB 1 1
22 47213 1 1 132 SER H H -16.783 4.706 3.290 1.00 . A A . 132 SER H 1 1
22 47214 1 1 132 SER HA H -19.193 5.254 1.813 1.00 . A A . 132 SER HA 1 1
22 47215 1 1 132 SER HB2 H -17.752 5.130 0.010 1.00 . A A . 132 SER HB2 1 1
22 47216 1 1 132 SER HB3 H -16.572 5.325 1.300 1.00 . A A . 132 SER HB3 1 1
22 47217 1 1 132 SER HG H -17.330 3.019 -0.125 1.00 . A A . 132 SER HG 1 1
22 47218 1 1 132 SER N N -17.760 4.648 3.256 1.00 . A A . 132 SER N 1 1
22 47219 1 1 132 SER O O -20.260 2.980 1.520 1.00 . A A . 132 SER O 1 1
22 47220 1 1 132 SER OG O -16.777 3.416 0.553 1.00 . A A . 132 SER OG 1 1
22 47221 1 1 133 TYR C C -20.134 0.554 2.816 1.00 . A A . 133 TYR C 1 1
22 47222 1 1 133 TYR CA C -18.935 0.684 1.861 1.00 . A A . 133 TYR CA 1 1
22 47223 1 1 133 TYR CB C -17.792 -0.312 2.157 1.00 . A A . 133 TYR CB 1 1
22 47224 1 1 133 TYR CD1 C -18.681 -2.266 3.499 1.00 . A A . 133 TYR CD1 1 1
22 47225 1 1 133 TYR CD2 C -17.463 -0.514 4.632 1.00 . A A . 133 TYR CD2 1 1
22 47226 1 1 133 TYR CE1 C -18.839 -2.940 4.717 1.00 . A A . 133 TYR CE1 1 1
22 47227 1 1 133 TYR CE2 C -17.620 -1.179 5.847 1.00 . A A . 133 TYR CE2 1 1
22 47228 1 1 133 TYR CG C -17.989 -1.050 3.464 1.00 . A A . 133 TYR CG 1 1
22 47229 1 1 133 TYR CZ C -18.310 -2.397 5.891 1.00 . A A . 133 TYR CZ 1 1
22 47230 1 1 133 TYR H H -17.378 2.151 2.218 1.00 . A A . 133 TYR H 1 1
22 47231 1 1 133 TYR HA H -19.267 0.539 0.847 1.00 . A A . 133 TYR HA 1 1
22 47232 1 1 133 TYR HB2 H -17.745 -1.032 1.355 1.00 . A A . 133 TYR HB2 1 1
22 47233 1 1 133 TYR HB3 H -16.861 0.232 2.195 1.00 . A A . 133 TYR HB3 1 1
22 47234 1 1 133 TYR HD1 H -19.088 -2.685 2.592 1.00 . A A . 133 TYR HD1 1 1
22 47235 1 1 133 TYR HD2 H -16.930 0.413 4.594 1.00 . A A . 133 TYR HD2 1 1
22 47236 1 1 133 TYR HE1 H -19.354 -3.882 4.750 1.00 . A A . 133 TYR HE1 1 1
22 47237 1 1 133 TYR HE2 H -17.185 -0.762 6.745 1.00 . A A . 133 TYR HE2 1 1
22 47238 1 1 133 TYR HH H -17.587 -3.200 7.459 1.00 . A A . 133 TYR HH 1 1
22 47239 1 1 133 TYR N N -18.330 2.045 1.997 1.00 . A A . 133 TYR N 1 1
22 47240 1 1 133 TYR O O -21.147 -0.024 2.472 1.00 . A A . 133 TYR O 1 1
22 47241 1 1 133 TYR OH O -18.459 -3.064 7.082 1.00 . A A . 133 TYR OH 1 1
22 47242 1 1 134 PHE C C -22.433 1.587 4.266 1.00 . A A . 134 PHE C 1 1
22 47243 1 1 134 PHE CA C -21.192 1.010 4.944 1.00 . A A . 134 PHE CA 1 1
22 47244 1 1 134 PHE CB C -20.805 1.866 6.153 1.00 . A A . 134 PHE CB 1 1
22 47245 1 1 134 PHE CD1 C -20.291 -0.239 7.441 1.00 . A A . 134 PHE CD1 1 1
22 47246 1 1 134 PHE CD2 C -18.757 1.628 7.594 1.00 . A A . 134 PHE CD2 1 1
22 47247 1 1 134 PHE CE1 C -19.469 -0.983 8.294 1.00 . A A . 134 PHE CE1 1 1
22 47248 1 1 134 PHE CE2 C -17.940 0.886 8.451 1.00 . A A . 134 PHE CE2 1 1
22 47249 1 1 134 PHE CG C -19.933 1.066 7.088 1.00 . A A . 134 PHE CG 1 1
22 47250 1 1 134 PHE CZ C -18.291 -0.420 8.800 1.00 . A A . 134 PHE CZ 1 1
22 47251 1 1 134 PHE H H -19.220 1.575 4.263 1.00 . A A . 134 PHE H 1 1
22 47252 1 1 134 PHE HA H -21.361 -0.011 5.244 1.00 . A A . 134 PHE HA 1 1
22 47253 1 1 134 PHE HB2 H -20.266 2.738 5.817 1.00 . A A . 134 PHE HB2 1 1
22 47254 1 1 134 PHE HB3 H -21.699 2.175 6.674 1.00 . A A . 134 PHE HB3 1 1
22 47255 1 1 134 PHE HD1 H -21.199 -0.675 7.051 1.00 . A A . 134 PHE HD1 1 1
22 47256 1 1 134 PHE HD2 H -18.483 2.636 7.326 1.00 . A A . 134 PHE HD2 1 1
22 47257 1 1 134 PHE HE1 H -19.745 -1.991 8.567 1.00 . A A . 134 PHE HE1 1 1
22 47258 1 1 134 PHE HE2 H -17.033 1.323 8.842 1.00 . A A . 134 PHE HE2 1 1
22 47259 1 1 134 PHE HZ H -17.643 -0.998 9.441 1.00 . A A . 134 PHE HZ 1 1
22 47260 1 1 134 PHE N N -20.038 1.099 4.002 1.00 . A A . 134 PHE N 1 1
22 47261 1 1 134 PHE O O -23.544 1.141 4.481 1.00 . A A . 134 PHE O 1 1
22 47262 1 1 135 GLU C C -23.786 2.354 1.516 1.00 . A A . 135 GLU C 1 1
22 47263 1 1 135 GLU CA C -23.394 3.200 2.731 1.00 . A A . 135 GLU CA 1 1
22 47264 1 1 135 GLU CB C -22.890 4.572 2.288 1.00 . A A . 135 GLU CB 1 1
22 47265 1 1 135 GLU CD C -23.617 6.940 1.948 1.00 . A A . 135 GLU CD 1 1
22 47266 1 1 135 GLU CG C -24.081 5.482 1.986 1.00 . A A . 135 GLU CG 1 1
22 47267 1 1 135 GLU H H -21.335 2.915 3.284 1.00 . A A . 135 GLU H 1 1
22 47268 1 1 135 GLU HA H -24.232 3.313 3.400 1.00 . A A . 135 GLU HA 1 1
22 47269 1 1 135 GLU HB2 H -22.292 5.008 3.076 1.00 . A A . 135 GLU HB2 1 1
22 47270 1 1 135 GLU HB3 H -22.288 4.465 1.398 1.00 . A A . 135 GLU HB3 1 1
22 47271 1 1 135 GLU HG2 H -24.504 5.213 1.029 1.00 . A A . 135 GLU HG2 1 1
22 47272 1 1 135 GLU HG3 H -24.828 5.365 2.756 1.00 . A A . 135 GLU HG3 1 1
22 47273 1 1 135 GLU N N -22.243 2.579 3.441 1.00 . A A . 135 GLU N 1 1
22 47274 1 1 135 GLU O O -24.938 2.291 1.140 1.00 . A A . 135 GLU O 1 1
22 47275 1 1 135 GLU OE1 O -22.882 7.330 2.838 1.00 . A A . 135 GLU OE1 1 1
22 47276 1 1 135 GLU OE2 O -24.005 7.640 1.027 1.00 . A A . 135 GLU OE2 1 1
22 47277 1 1 136 GLN C C -23.766 -0.471 0.133 1.00 . A A . 136 GLN C 1 1
22 47278 1 1 136 GLN CA C -23.164 0.871 -0.297 1.00 . A A . 136 GLN CA 1 1
22 47279 1 1 136 GLN CB C -21.831 0.657 -1.014 1.00 . A A . 136 GLN CB 1 1
22 47280 1 1 136 GLN CD C -22.651 1.607 -3.177 1.00 . A A . 136 GLN CD 1 1
22 47281 1 1 136 GLN CG C -22.091 0.358 -2.493 1.00 . A A . 136 GLN CG 1 1
22 47282 1 1 136 GLN H H -21.907 1.768 1.210 1.00 . A A . 136 GLN H 1 1
22 47283 1 1 136 GLN HA H -23.847 1.396 -0.945 1.00 . A A . 136 GLN HA 1 1
22 47284 1 1 136 GLN HB2 H -21.229 1.549 -0.926 1.00 . A A . 136 GLN HB2 1 1
22 47285 1 1 136 GLN HB3 H -21.311 -0.176 -0.566 1.00 . A A . 136 GLN HB3 1 1
22 47286 1 1 136 GLN HE21 H -21.073 2.729 -2.735 1.00 . A A . 136 GLN HE21 1 1
22 47287 1 1 136 GLN HE22 H -22.299 3.513 -3.609 1.00 . A A . 136 GLN HE22 1 1
22 47288 1 1 136 GLN HG2 H -21.166 0.069 -2.970 1.00 . A A . 136 GLN HG2 1 1
22 47289 1 1 136 GLN HG3 H -22.807 -0.447 -2.577 1.00 . A A . 136 GLN HG3 1 1
22 47290 1 1 136 GLN N N -22.835 1.705 0.895 1.00 . A A . 136 GLN N 1 1
22 47291 1 1 136 GLN NE2 N -21.949 2.707 -3.173 1.00 . A A . 136 GLN NE2 1 1
22 47292 1 1 136 GLN O O -24.277 -1.216 -0.678 1.00 . A A . 136 GLN O 1 1
22 47293 1 1 136 GLN OE1 O -23.737 1.581 -3.719 1.00 . A A . 136 GLN OE1 1 1
22 47294 1 1 137 GLY C C -25.751 -2.173 1.428 1.00 . A A . 137 GLY C 1 1
22 47295 1 1 137 GLY CA C -24.288 -2.085 1.863 1.00 . A A . 137 GLY CA 1 1
22 47296 1 1 137 GLY H H -23.299 -0.181 2.045 1.00 . A A . 137 GLY H 1 1
22 47297 1 1 137 GLY HA2 H -23.730 -2.903 1.430 1.00 . A A . 137 GLY HA2 1 1
22 47298 1 1 137 GLY HA3 H -24.232 -2.140 2.940 1.00 . A A . 137 GLY HA3 1 1
22 47299 1 1 137 GLY N N -23.713 -0.790 1.401 1.00 . A A . 137 GLY N 1 1
22 47300 1 1 137 GLY O O -26.145 -3.076 0.717 1.00 . A A . 137 GLY O 1 1
22 47301 1 1 138 TYR C C -28.135 -1.072 -0.057 1.00 . A A . 138 TYR C 1 1
22 47302 1 1 138 TYR CA C -27.998 -1.266 1.456 1.00 . A A . 138 TYR CA 1 1
22 47303 1 1 138 TYR CB C -28.629 -0.095 2.208 1.00 . A A . 138 TYR CB 1 1
22 47304 1 1 138 TYR CD1 C -30.691 -1.027 3.314 1.00 . A A . 138 TYR CD1 1 1
22 47305 1 1 138 TYR CD2 C -30.947 0.298 1.299 1.00 . A A . 138 TYR CD2 1 1
22 47306 1 1 138 TYR CE1 C -32.080 -1.196 3.379 1.00 . A A . 138 TYR CE1 1 1
22 47307 1 1 138 TYR CE2 C -32.335 0.130 1.364 1.00 . A A . 138 TYR CE2 1 1
22 47308 1 1 138 TYR CG C -30.125 -0.280 2.274 1.00 . A A . 138 TYR CG 1 1
22 47309 1 1 138 TYR CZ C -32.902 -0.617 2.405 1.00 . A A . 138 TYR CZ 1 1
22 47310 1 1 138 TYR H H -26.223 -0.519 2.420 1.00 . A A . 138 TYR H 1 1
22 47311 1 1 138 TYR HA H -28.457 -2.192 1.762 1.00 . A A . 138 TYR HA 1 1
22 47312 1 1 138 TYR HB2 H -28.228 -0.055 3.211 1.00 . A A . 138 TYR HB2 1 1
22 47313 1 1 138 TYR HB3 H -28.404 0.827 1.693 1.00 . A A . 138 TYR HB3 1 1
22 47314 1 1 138 TYR HD1 H -30.057 -1.473 4.065 1.00 . A A . 138 TYR HD1 1 1
22 47315 1 1 138 TYR HD2 H -30.509 0.874 0.496 1.00 . A A . 138 TYR HD2 1 1
22 47316 1 1 138 TYR HE1 H -32.516 -1.771 4.181 1.00 . A A . 138 TYR HE1 1 1
22 47317 1 1 138 TYR HE2 H -32.969 0.577 0.612 1.00 . A A . 138 TYR HE2 1 1
22 47318 1 1 138 TYR HH H -34.679 0.083 2.373 1.00 . A A . 138 TYR HH 1 1
22 47319 1 1 138 TYR N N -26.560 -1.240 1.848 1.00 . A A . 138 TYR N 1 1
22 47320 1 1 138 TYR O O -27.825 0.010 -0.527 1.00 . A A . 138 TYR O 1 1
22 47321 1 1 138 TYR OXT O -28.547 -2.011 -0.719 1.00 . A A . 138 TYR OXT 1 1
22 47322 1 1 138 TYR OH O -34.271 -0.781 2.469 1.00 . A A . 138 TYR OH 1 1
23 47323 1 1 1 MET C C -22.481 -10.305 9.762 1.00 . A A . 1 MET C 1 1
23 47324 1 1 1 MET CA C -22.965 -9.724 11.094 1.00 . A A . 1 MET CA 1 1
23 47325 1 1 1 MET CB C -24.280 -10.374 11.519 1.00 . A A . 1 MET CB 1 1
23 47326 1 1 1 MET CE C -21.557 -12.564 13.023 1.00 . A A . 1 MET CE 1 1
23 47327 1 1 1 MET CG C -24.001 -11.451 12.569 1.00 . A A . 1 MET CG 1 1
23 47328 1 1 1 MET H1 H -22.447 -7.773 10.577 1.00 . A A . 1 MET H1 1 1
23 47329 1 1 1 MET H2 H -23.550 -7.880 11.864 1.00 . A A . 1 MET H2 1 1
23 47330 1 1 1 MET H3 H -24.070 -8.161 10.271 1.00 . A A . 1 MET H3 1 1
23 47331 1 1 1 MET HA H -22.221 -9.867 11.859 1.00 . A A . 1 MET HA 1 1
23 47332 1 1 1 MET HB2 H -24.931 -9.621 11.939 1.00 . A A . 1 MET HB2 1 1
23 47333 1 1 1 MET HB3 H -24.754 -10.824 10.661 1.00 . A A . 1 MET HB3 1 1
23 47334 1 1 1 MET HE1 H -20.647 -12.353 12.478 1.00 . A A . 1 MET HE1 1 1
23 47335 1 1 1 MET HE2 H -21.439 -13.484 13.571 1.00 . A A . 1 MET HE2 1 1
23 47336 1 1 1 MET HE3 H -21.763 -11.759 13.714 1.00 . A A . 1 MET HE3 1 1
23 47337 1 1 1 MET HG2 H -23.510 -11.002 13.421 1.00 . A A . 1 MET HG2 1 1
23 47338 1 1 1 MET HG3 H -24.933 -11.896 12.883 1.00 . A A . 1 MET HG3 1 1
23 47339 1 1 1 MET N N -23.282 -8.275 10.940 1.00 . A A . 1 MET N 1 1
23 47340 1 1 1 MET O O -23.259 -10.802 8.971 1.00 . A A . 1 MET O 1 1
23 47341 1 1 1 MET SD S -22.932 -12.727 11.855 1.00 . A A . 1 MET SD 1 1
23 47342 1 1 2 SER C C -19.307 -11.450 8.455 1.00 . A A . 2 SER C 1 1
23 47343 1 1 2 SER CA C -20.673 -10.797 8.227 1.00 . A A . 2 SER CA 1 1
23 47344 1 1 2 SER CB C -20.551 -9.590 7.299 1.00 . A A . 2 SER CB 1 1
23 47345 1 1 2 SER H H -20.591 -9.843 10.158 1.00 . A A . 2 SER H 1 1
23 47346 1 1 2 SER HA H -21.366 -11.512 7.810 1.00 . A A . 2 SER HA 1 1
23 47347 1 1 2 SER HB2 H -20.977 -8.722 7.775 1.00 . A A . 2 SER HB2 1 1
23 47348 1 1 2 SER HB3 H -19.506 -9.404 7.087 1.00 . A A . 2 SER HB3 1 1
23 47349 1 1 2 SER HG H -22.175 -9.999 6.309 1.00 . A A . 2 SER HG 1 1
23 47350 1 1 2 SER N N -21.203 -10.248 9.508 1.00 . A A . 2 SER N 1 1
23 47351 1 1 2 SER O O -19.182 -12.659 8.455 1.00 . A A . 2 SER O 1 1
23 47352 1 1 2 SER OG O -21.252 -9.853 6.091 1.00 . A A . 2 SER OG 1 1
23 47353 1 1 3 GLY C C -15.902 -10.131 8.992 1.00 . A A . 3 GLY C 1 1
23 47354 1 1 3 GLY CA C -16.936 -11.251 8.874 1.00 . A A . 3 GLY CA 1 1
23 47355 1 1 3 GLY H H -18.391 -9.696 8.646 1.00 . A A . 3 GLY H 1 1
23 47356 1 1 3 GLY HA2 H -16.945 -11.834 9.784 1.00 . A A . 3 GLY HA2 1 1
23 47357 1 1 3 GLY HA3 H -16.677 -11.888 8.041 1.00 . A A . 3 GLY HA3 1 1
23 47358 1 1 3 GLY N N -18.279 -10.666 8.649 1.00 . A A . 3 GLY N 1 1
23 47359 1 1 3 GLY O O -15.577 -9.680 10.074 1.00 . A A . 3 GLY O 1 1
23 47360 1 1 4 THR C C -14.349 -7.701 6.732 1.00 . A A . 4 THR C 1 1
23 47361 1 1 4 THR CA C -14.354 -8.596 7.966 1.00 . A A . 4 THR CA 1 1
23 47362 1 1 4 THR CB C -13.015 -9.322 8.097 1.00 . A A . 4 THR CB 1 1
23 47363 1 1 4 THR CG2 C -11.888 -8.290 8.196 1.00 . A A . 4 THR CG2 1 1
23 47364 1 1 4 THR H H -15.657 -10.045 7.027 1.00 . A A . 4 THR H 1 1
23 47365 1 1 4 THR HA H -14.519 -8.003 8.835 1.00 . A A . 4 THR HA 1 1
23 47366 1 1 4 THR HB H -12.855 -9.944 7.231 1.00 . A A . 4 THR HB 1 1
23 47367 1 1 4 THR HG1 H -13.266 -9.567 10.011 1.00 . A A . 4 THR HG1 1 1
23 47368 1 1 4 THR HG21 H -11.176 -8.458 7.402 1.00 . A A . 4 THR HG21 1 1
23 47369 1 1 4 THR HG22 H -11.393 -8.386 9.150 1.00 . A A . 4 THR HG22 1 1
23 47370 1 1 4 THR HG23 H -12.301 -7.295 8.104 1.00 . A A . 4 THR HG23 1 1
23 47371 1 1 4 THR N N -15.379 -9.677 7.889 1.00 . A A . 4 THR N 1 1
23 47372 1 1 4 THR O O -14.479 -8.142 5.613 1.00 . A A . 4 THR O 1 1
23 47373 1 1 4 THR OG1 O -13.029 -10.128 9.268 1.00 . A A . 4 THR OG1 1 1
23 47374 1 1 5 LEU C C -12.840 -4.647 5.921 1.00 . A A . 5 LEU C 1 1
23 47375 1 1 5 LEU CA C -14.116 -5.487 5.805 1.00 . A A . 5 LEU CA 1 1
23 47376 1 1 5 LEU CB C -15.389 -4.637 5.929 1.00 . A A . 5 LEU CB 1 1
23 47377 1 1 5 LEU CD1 C -14.679 -2.226 5.991 1.00 . A A . 5 LEU CD1 1 1
23 47378 1 1 5 LEU CD2 C -14.515 -3.483 3.827 1.00 . A A . 5 LEU CD2 1 1
23 47379 1 1 5 LEU CG C -15.305 -3.321 5.125 1.00 . A A . 5 LEU CG 1 1
23 47380 1 1 5 LEU H H -14.055 -6.103 7.859 1.00 . A A . 5 LEU H 1 1
23 47381 1 1 5 LEU HA H -14.123 -6.028 4.872 1.00 . A A . 5 LEU HA 1 1
23 47382 1 1 5 LEU HB2 H -16.228 -5.211 5.567 1.00 . A A . 5 LEU HB2 1 1
23 47383 1 1 5 LEU HB3 H -15.551 -4.401 6.970 1.00 . A A . 5 LEU HB3 1 1
23 47384 1 1 5 LEU HD11 H -14.839 -1.269 5.523 1.00 . A A . 5 LEU HD11 1 1
23 47385 1 1 5 LEU HD12 H -13.624 -2.400 6.107 1.00 . A A . 5 LEU HD12 1 1
23 47386 1 1 5 LEU HD13 H -15.155 -2.229 6.965 1.00 . A A . 5 LEU HD13 1 1
23 47387 1 1 5 LEU HD21 H -14.325 -4.523 3.649 1.00 . A A . 5 LEU HD21 1 1
23 47388 1 1 5 LEU HD22 H -13.583 -2.946 3.895 1.00 . A A . 5 LEU HD22 1 1
23 47389 1 1 5 LEU HD23 H -15.102 -3.087 3.013 1.00 . A A . 5 LEU HD23 1 1
23 47390 1 1 5 LEU HG H -16.299 -3.023 4.864 1.00 . A A . 5 LEU HG 1 1
23 47391 1 1 5 LEU N N -14.175 -6.432 6.944 1.00 . A A . 5 LEU N 1 1
23 47392 1 1 5 LEU O O -12.490 -4.181 6.985 1.00 . A A . 5 LEU O 1 1
23 47393 1 1 6 LEU C C -11.057 -2.419 3.976 1.00 . A A . 6 LEU C 1 1
23 47394 1 1 6 LEU CA C -10.903 -3.626 4.902 1.00 . A A . 6 LEU CA 1 1
23 47395 1 1 6 LEU CB C -9.796 -4.558 4.385 1.00 . A A . 6 LEU CB 1 1
23 47396 1 1 6 LEU CD1 C -8.255 -2.826 5.466 1.00 . A A . 6 LEU CD1 1 1
23 47397 1 1 6 LEU CD2 C -8.289 -5.164 6.317 1.00 . A A . 6 LEU CD2 1 1
23 47398 1 1 6 LEU CG C -8.431 -4.293 5.069 1.00 . A A . 6 LEU CG 1 1
23 47399 1 1 6 LEU H H -12.444 -4.820 3.987 1.00 . A A . 6 LEU H 1 1
23 47400 1 1 6 LEU HA H -10.695 -3.315 5.912 1.00 . A A . 6 LEU HA 1 1
23 47401 1 1 6 LEU HB2 H -10.086 -5.580 4.571 1.00 . A A . 6 LEU HB2 1 1
23 47402 1 1 6 LEU HB3 H -9.688 -4.415 3.320 1.00 . A A . 6 LEU HB3 1 1
23 47403 1 1 6 LEU HD11 H -8.455 -2.195 4.618 1.00 . A A . 6 LEU HD11 1 1
23 47404 1 1 6 LEU HD12 H -7.241 -2.665 5.803 1.00 . A A . 6 LEU HD12 1 1
23 47405 1 1 6 LEU HD13 H -8.937 -2.588 6.261 1.00 . A A . 6 LEU HD13 1 1
23 47406 1 1 6 LEU HD21 H -8.265 -6.203 6.029 1.00 . A A . 6 LEU HD21 1 1
23 47407 1 1 6 LEU HD22 H -9.124 -4.989 6.977 1.00 . A A . 6 LEU HD22 1 1
23 47408 1 1 6 LEU HD23 H -7.369 -4.911 6.826 1.00 . A A . 6 LEU HD23 1 1
23 47409 1 1 6 LEU HG H -7.654 -4.550 4.377 1.00 . A A . 6 LEU HG 1 1
23 47410 1 1 6 LEU N N -12.147 -4.442 4.841 1.00 . A A . 6 LEU N 1 1
23 47411 1 1 6 LEU O O -11.656 -2.506 2.930 1.00 . A A . 6 LEU O 1 1
23 47412 1 1 7 ALA C C -9.373 0.736 3.587 1.00 . A A . 7 ALA C 1 1
23 47413 1 1 7 ALA CA C -10.640 -0.091 3.472 1.00 . A A . 7 ALA CA 1 1
23 47414 1 1 7 ALA CB C -11.843 0.690 3.998 1.00 . A A . 7 ALA CB 1 1
23 47415 1 1 7 ALA H H -10.037 -1.242 5.194 1.00 . A A . 7 ALA H 1 1
23 47416 1 1 7 ALA HA H -10.805 -0.384 2.447 1.00 . A A . 7 ALA HA 1 1
23 47417 1 1 7 ALA HB1 H -11.618 1.085 4.975 1.00 . A A . 7 ALA HB1 1 1
23 47418 1 1 7 ALA HB2 H -12.694 0.035 4.059 1.00 . A A . 7 ALA HB2 1 1
23 47419 1 1 7 ALA HB3 H -12.068 1.504 3.326 1.00 . A A . 7 ALA HB3 1 1
23 47420 1 1 7 ALA N N -10.522 -1.296 4.347 1.00 . A A . 7 ALA N 1 1
23 47421 1 1 7 ALA O O -8.970 1.120 4.666 1.00 . A A . 7 ALA O 1 1
23 47422 1 1 8 PHE C C -7.605 3.107 1.792 1.00 . A A . 8 PHE C 1 1
23 47423 1 1 8 PHE CA C -7.486 1.789 2.550 1.00 . A A . 8 PHE CA 1 1
23 47424 1 1 8 PHE CB C -6.417 0.953 1.843 1.00 . A A . 8 PHE CB 1 1
23 47425 1 1 8 PHE CD1 C -7.385 -1.379 2.154 1.00 . A A . 8 PHE CD1 1 1
23 47426 1 1 8 PHE CD2 C -5.167 -0.885 2.992 1.00 . A A . 8 PHE CD2 1 1
23 47427 1 1 8 PHE CE1 C -7.258 -2.699 2.602 1.00 . A A . 8 PHE CE1 1 1
23 47428 1 1 8 PHE CE2 C -5.040 -2.202 3.431 1.00 . A A . 8 PHE CE2 1 1
23 47429 1 1 8 PHE CG C -6.336 -0.468 2.355 1.00 . A A . 8 PHE CG 1 1
23 47430 1 1 8 PHE CZ C -6.082 -3.109 3.238 1.00 . A A . 8 PHE CZ 1 1
23 47431 1 1 8 PHE H H -9.072 0.683 1.629 1.00 . A A . 8 PHE H 1 1
23 47432 1 1 8 PHE HA H -7.205 1.964 3.571 1.00 . A A . 8 PHE HA 1 1
23 47433 1 1 8 PHE HB2 H -6.633 0.930 0.787 1.00 . A A . 8 PHE HB2 1 1
23 47434 1 1 8 PHE HB3 H -5.459 1.428 1.991 1.00 . A A . 8 PHE HB3 1 1
23 47435 1 1 8 PHE HD1 H -8.294 -1.066 1.667 1.00 . A A . 8 PHE HD1 1 1
23 47436 1 1 8 PHE HD2 H -4.358 -0.186 3.147 1.00 . A A . 8 PHE HD2 1 1
23 47437 1 1 8 PHE HE1 H -8.066 -3.401 2.453 1.00 . A A . 8 PHE HE1 1 1
23 47438 1 1 8 PHE HE2 H -4.136 -2.516 3.919 1.00 . A A . 8 PHE HE2 1 1
23 47439 1 1 8 PHE HZ H -5.978 -4.129 3.577 1.00 . A A . 8 PHE HZ 1 1
23 47440 1 1 8 PHE N N -8.735 1.006 2.489 1.00 . A A . 8 PHE N 1 1
23 47441 1 1 8 PHE O O -8.272 3.210 0.780 1.00 . A A . 8 PHE O 1 1
23 47442 1 1 9 ASP C C -5.386 5.619 1.181 1.00 . A A . 9 ASP C 1 1
23 47443 1 1 9 ASP CA C -6.846 5.389 1.536 1.00 . A A . 9 ASP CA 1 1
23 47444 1 1 9 ASP CB C -7.327 6.429 2.546 1.00 . A A . 9 ASP CB 1 1
23 47445 1 1 9 ASP CG C -7.427 7.792 1.859 1.00 . A A . 9 ASP CG 1 1
23 47446 1 1 9 ASP H H -6.314 3.945 3.025 1.00 . A A . 9 ASP H 1 1
23 47447 1 1 9 ASP HA H -7.471 5.380 0.655 1.00 . A A . 9 ASP HA 1 1
23 47448 1 1 9 ASP HB2 H -8.293 6.144 2.926 1.00 . A A . 9 ASP HB2 1 1
23 47449 1 1 9 ASP HB3 H -6.621 6.491 3.361 1.00 . A A . 9 ASP HB3 1 1
23 47450 1 1 9 ASP N N -6.886 4.087 2.242 1.00 . A A . 9 ASP N 1 1
23 47451 1 1 9 ASP O O -4.614 6.099 1.997 1.00 . A A . 9 ASP O 1 1
23 47452 1 1 9 ASP OD1 O -6.446 8.207 1.264 1.00 . A A . 9 ASP OD1 1 1
23 47453 1 1 9 ASP OD2 O -8.484 8.396 1.936 1.00 . A A . 9 ASP OD2 1 1
23 47454 1 1 10 PHE C C -3.167 5.069 -1.770 1.00 . A A . 10 PHE C 1 1
23 47455 1 1 10 PHE CA C -3.520 5.413 -0.323 1.00 . A A . 10 PHE CA 1 1
23 47456 1 1 10 PHE CB C -2.785 4.478 0.657 1.00 . A A . 10 PHE CB 1 1
23 47457 1 1 10 PHE CD1 C -3.914 2.240 0.318 1.00 . A A . 10 PHE CD1 1 1
23 47458 1 1 10 PHE CD2 C -1.587 2.457 -0.324 1.00 . A A . 10 PHE CD2 1 1
23 47459 1 1 10 PHE CE1 C -3.886 0.890 -0.066 1.00 . A A . 10 PHE CE1 1 1
23 47460 1 1 10 PHE CE2 C -1.559 1.112 -0.692 1.00 . A A . 10 PHE CE2 1 1
23 47461 1 1 10 PHE CG C -2.767 3.027 0.186 1.00 . A A . 10 PHE CG 1 1
23 47462 1 1 10 PHE CZ C -2.704 0.331 -0.566 1.00 . A A . 10 PHE CZ 1 1
23 47463 1 1 10 PHE H H -5.589 4.826 -0.647 1.00 . A A . 10 PHE H 1 1
23 47464 1 1 10 PHE HA H -3.227 6.429 -0.116 1.00 . A A . 10 PHE HA 1 1
23 47465 1 1 10 PHE HB2 H -1.781 4.824 0.773 1.00 . A A . 10 PHE HB2 1 1
23 47466 1 1 10 PHE HB3 H -3.276 4.519 1.612 1.00 . A A . 10 PHE HB3 1 1
23 47467 1 1 10 PHE HD1 H -4.825 2.674 0.700 1.00 . A A . 10 PHE HD1 1 1
23 47468 1 1 10 PHE HD2 H -0.703 3.051 -0.437 1.00 . A A . 10 PHE HD2 1 1
23 47469 1 1 10 PHE HE1 H -4.774 0.279 0.027 1.00 . A A . 10 PHE HE1 1 1
23 47470 1 1 10 PHE HE2 H -0.651 0.677 -1.088 1.00 . A A . 10 PHE HE2 1 1
23 47471 1 1 10 PHE HZ H -2.670 -0.708 -0.838 1.00 . A A . 10 PHE HZ 1 1
23 47472 1 1 10 PHE N N -4.967 5.240 -0.001 1.00 . A A . 10 PHE N 1 1
23 47473 1 1 10 PHE O O -3.987 5.152 -2.679 1.00 . A A . 10 PHE O 1 1
23 47474 1 1 11 GLY C C 0.093 4.526 -3.344 1.00 . A A . 11 GLY C 1 1
23 47475 1 1 11 GLY CA C -1.431 4.381 -3.330 1.00 . A A . 11 GLY CA 1 1
23 47476 1 1 11 GLY H H -1.294 4.688 -1.211 1.00 . A A . 11 GLY H 1 1
23 47477 1 1 11 GLY HA2 H -1.706 3.367 -3.576 1.00 . A A . 11 GLY HA2 1 1
23 47478 1 1 11 GLY HA3 H -1.861 5.061 -4.049 1.00 . A A . 11 GLY HA3 1 1
23 47479 1 1 11 GLY N N -1.921 4.715 -1.971 1.00 . A A . 11 GLY N 1 1
23 47480 1 1 11 GLY O O 0.667 5.206 -2.517 1.00 . A A . 11 GLY O 1 1
23 47481 1 1 12 THR C C 2.897 3.819 -2.988 1.00 . A A . 12 THR C 1 1
23 47482 1 1 12 THR CA C 2.238 3.997 -4.368 1.00 . A A . 12 THR CA 1 1
23 47483 1 1 12 THR CB C 2.506 5.392 -4.944 1.00 . A A . 12 THR CB 1 1
23 47484 1 1 12 THR CG2 C 1.667 5.586 -6.209 1.00 . A A . 12 THR CG2 1 1
23 47485 1 1 12 THR H H 0.258 3.364 -4.933 1.00 . A A . 12 THR H 1 1
23 47486 1 1 12 THR HA H 2.613 3.250 -5.051 1.00 . A A . 12 THR HA 1 1
23 47487 1 1 12 THR HB H 3.550 5.483 -5.195 1.00 . A A . 12 THR HB 1 1
23 47488 1 1 12 THR HG1 H 2.965 6.842 -3.731 1.00 . A A . 12 THR HG1 1 1
23 47489 1 1 12 THR HG21 H 2.140 6.314 -6.849 1.00 . A A . 12 THR HG21 1 1
23 47490 1 1 12 THR HG22 H 0.679 5.930 -5.936 1.00 . A A . 12 THR HG22 1 1
23 47491 1 1 12 THR HG23 H 1.585 4.644 -6.732 1.00 . A A . 12 THR HG23 1 1
23 47492 1 1 12 THR N N 0.747 3.898 -4.278 1.00 . A A . 12 THR N 1 1
23 47493 1 1 12 THR O O 2.456 3.024 -2.182 1.00 . A A . 12 THR O 1 1
23 47494 1 1 12 THR OG1 O 2.162 6.383 -3.985 1.00 . A A . 12 THR OG1 1 1
23 47495 1 1 13 LYS C C 3.982 5.198 -0.304 1.00 . A A . 13 LYS C 1 1
23 47496 1 1 13 LYS CA C 4.669 4.379 -1.406 1.00 . A A . 13 LYS CA 1 1
23 47497 1 1 13 LYS CB C 6.087 4.910 -1.649 1.00 . A A . 13 LYS CB 1 1
23 47498 1 1 13 LYS CD C 8.163 4.647 -3.021 1.00 . A A . 13 LYS CD 1 1
23 47499 1 1 13 LYS CE C 8.498 4.906 -4.493 1.00 . A A . 13 LYS CE 1 1
23 47500 1 1 13 LYS CG C 6.690 4.250 -2.894 1.00 . A A . 13 LYS CG 1 1
23 47501 1 1 13 LYS H H 4.320 5.151 -3.390 1.00 . A A . 13 LYS H 1 1
23 47502 1 1 13 LYS HA H 4.714 3.338 -1.126 1.00 . A A . 13 LYS HA 1 1
23 47503 1 1 13 LYS HB2 H 6.050 5.980 -1.792 1.00 . A A . 13 LYS HB2 1 1
23 47504 1 1 13 LYS HB3 H 6.706 4.685 -0.793 1.00 . A A . 13 LYS HB3 1 1
23 47505 1 1 13 LYS HD2 H 8.345 5.542 -2.445 1.00 . A A . 13 LYS HD2 1 1
23 47506 1 1 13 LYS HD3 H 8.784 3.846 -2.649 1.00 . A A . 13 LYS HD3 1 1
23 47507 1 1 13 LYS HE2 H 7.939 4.233 -5.129 1.00 . A A . 13 LYS HE2 1 1
23 47508 1 1 13 LYS HE3 H 8.288 5.933 -4.752 1.00 . A A . 13 LYS HE3 1 1
23 47509 1 1 13 LYS HG2 H 6.611 3.177 -2.806 1.00 . A A . 13 LYS HG2 1 1
23 47510 1 1 13 LYS HG3 H 6.154 4.580 -3.771 1.00 . A A . 13 LYS HG3 1 1
23 47511 1 1 13 LYS HZ1 H 10.487 5.364 -4.080 1.00 . A A . 13 LYS HZ1 1 1
23 47512 1 1 13 LYS HZ2 H 10.239 4.666 -5.609 1.00 . A A . 13 LYS HZ2 1 1
23 47513 1 1 13 LYS HZ3 H 10.174 3.703 -4.212 1.00 . A A . 13 LYS HZ3 1 1
23 47514 1 1 13 LYS N N 3.965 4.532 -2.720 1.00 . A A . 13 LYS N 1 1
23 47515 1 1 13 LYS NZ N 9.960 4.639 -4.607 1.00 . A A . 13 LYS NZ 1 1
23 47516 1 1 13 LYS O O 4.614 5.969 0.391 1.00 . A A . 13 LYS O 1 1
23 47517 1 1 14 SER C C 0.910 4.922 1.582 1.00 . A A . 14 SER C 1 1
23 47518 1 1 14 SER CA C 1.982 5.812 0.927 1.00 . A A . 14 SER CA 1 1
23 47519 1 1 14 SER CB C 1.336 6.996 0.190 1.00 . A A . 14 SER CB 1 1
23 47520 1 1 14 SER H H 2.204 4.412 -0.702 1.00 . A A . 14 SER H 1 1
23 47521 1 1 14 SER HA H 2.681 6.175 1.675 1.00 . A A . 14 SER HA 1 1
23 47522 1 1 14 SER HB2 H 0.277 6.832 0.105 1.00 . A A . 14 SER HB2 1 1
23 47523 1 1 14 SER HB3 H 1.515 7.904 0.747 1.00 . A A . 14 SER HB3 1 1
23 47524 1 1 14 SER HG H 1.286 6.707 -1.738 1.00 . A A . 14 SER HG 1 1
23 47525 1 1 14 SER N N 2.699 5.039 -0.134 1.00 . A A . 14 SER N 1 1
23 47526 1 1 14 SER O O 0.163 4.268 0.901 1.00 . A A . 14 SER O 1 1
23 47527 1 1 14 SER OG O 1.891 7.121 -1.118 1.00 . A A . 14 SER OG 1 1
23 47528 1 1 15 ILE C C -1.098 4.726 4.607 1.00 . A A . 15 ILE C 1 1
23 47529 1 1 15 ILE CA C -0.171 3.981 3.589 1.00 . A A . 15 ILE CA 1 1
23 47530 1 1 15 ILE CB C 0.674 2.941 4.322 1.00 . A A . 15 ILE CB 1 1
23 47531 1 1 15 ILE CD1 C 0.429 1.214 2.486 1.00 . A A . 15 ILE CD1 1 1
23 47532 1 1 15 ILE CG1 C 1.421 2.067 3.300 1.00 . A A . 15 ILE CG1 1 1
23 47533 1 1 15 ILE CG2 C -0.223 2.051 5.192 1.00 . A A . 15 ILE CG2 1 1
23 47534 1 1 15 ILE H H 1.500 5.388 3.414 1.00 . A A . 15 ILE H 1 1
23 47535 1 1 15 ILE HA H -0.780 3.475 2.861 1.00 . A A . 15 ILE HA 1 1
23 47536 1 1 15 ILE HB H 1.389 3.451 4.951 1.00 . A A . 15 ILE HB 1 1
23 47537 1 1 15 ILE HD11 H 0.505 0.178 2.792 1.00 . A A . 15 ILE HD11 1 1
23 47538 1 1 15 ILE HD12 H 0.664 1.289 1.433 1.00 . A A . 15 ILE HD12 1 1
23 47539 1 1 15 ILE HD13 H -0.579 1.562 2.654 1.00 . A A . 15 ILE HD13 1 1
23 47540 1 1 15 ILE HG12 H 1.980 2.703 2.629 1.00 . A A . 15 ILE HG12 1 1
23 47541 1 1 15 ILE HG13 H 2.102 1.417 3.825 1.00 . A A . 15 ILE HG13 1 1
23 47542 1 1 15 ILE HG21 H 0.380 1.309 5.694 1.00 . A A . 15 ILE HG21 1 1
23 47543 1 1 15 ILE HG22 H -0.955 1.559 4.568 1.00 . A A . 15 ILE HG22 1 1
23 47544 1 1 15 ILE HG23 H -0.729 2.660 5.927 1.00 . A A . 15 ILE HG23 1 1
23 47545 1 1 15 ILE N N 0.854 4.872 2.892 1.00 . A A . 15 ILE N 1 1
23 47546 1 1 15 ILE O O -0.768 4.913 5.776 1.00 . A A . 15 ILE O 1 1
23 47547 1 1 16 GLY C C -4.466 4.867 5.015 1.00 . A A . 16 GLY C 1 1
23 47548 1 1 16 GLY CA C -3.235 5.744 5.126 1.00 . A A . 16 GLY CA 1 1
23 47549 1 1 16 GLY H H -2.542 4.921 3.267 1.00 . A A . 16 GLY H 1 1
23 47550 1 1 16 GLY HA2 H -2.846 5.739 6.136 1.00 . A A . 16 GLY HA2 1 1
23 47551 1 1 16 GLY HA3 H -3.467 6.747 4.807 1.00 . A A . 16 GLY HA3 1 1
23 47552 1 1 16 GLY N N -2.268 5.102 4.190 1.00 . A A . 16 GLY N 1 1
23 47553 1 1 16 GLY O O -5.134 4.894 3.999 1.00 . A A . 16 GLY O 1 1
23 47554 1 1 17 VAL C C -6.779 2.826 6.969 1.00 . A A . 17 VAL C 1 1
23 47555 1 1 17 VAL CA C -5.907 3.098 5.726 1.00 . A A . 17 VAL CA 1 1
23 47556 1 1 17 VAL CB C -5.304 1.799 5.075 1.00 . A A . 17 VAL CB 1 1
23 47557 1 1 17 VAL CG1 C -3.794 1.636 5.324 1.00 . A A . 17 VAL CG1 1 1
23 47558 1 1 17 VAL CG2 C -6.028 0.533 5.559 1.00 . A A . 17 VAL CG2 1 1
23 47559 1 1 17 VAL H H -4.172 3.923 6.783 1.00 . A A . 17 VAL H 1 1
23 47560 1 1 17 VAL HA H -6.528 3.559 4.981 1.00 . A A . 17 VAL HA 1 1
23 47561 1 1 17 VAL HB H -5.440 1.875 4.008 1.00 . A A . 17 VAL HB 1 1
23 47562 1 1 17 VAL HG11 H -3.255 1.943 4.441 1.00 . A A . 17 VAL HG11 1 1
23 47563 1 1 17 VAL HG12 H -3.580 0.602 5.525 1.00 . A A . 17 VAL HG12 1 1
23 47564 1 1 17 VAL HG13 H -3.483 2.236 6.157 1.00 . A A . 17 VAL HG13 1 1
23 47565 1 1 17 VAL HG21 H -6.976 0.452 5.054 1.00 . A A . 17 VAL HG21 1 1
23 47566 1 1 17 VAL HG22 H -6.189 0.590 6.621 1.00 . A A . 17 VAL HG22 1 1
23 47567 1 1 17 VAL HG23 H -5.427 -0.330 5.332 1.00 . A A . 17 VAL HG23 1 1
23 47568 1 1 17 VAL N N -4.744 4.011 5.973 1.00 . A A . 17 VAL N 1 1
23 47569 1 1 17 VAL O O -6.452 3.176 8.086 1.00 . A A . 17 VAL O 1 1
23 47570 1 1 18 ALA C C -9.231 0.358 7.750 1.00 . A A . 18 ALA C 1 1
23 47571 1 1 18 ALA CA C -8.885 1.846 7.804 1.00 . A A . 18 ALA CA 1 1
23 47572 1 1 18 ALA CB C -10.131 2.643 7.457 1.00 . A A . 18 ALA CB 1 1
23 47573 1 1 18 ALA H H -8.116 1.940 5.802 1.00 . A A . 18 ALA H 1 1
23 47574 1 1 18 ALA HA H -8.533 2.137 8.783 1.00 . A A . 18 ALA HA 1 1
23 47575 1 1 18 ALA HB1 H -10.197 3.489 8.111 1.00 . A A . 18 ALA HB1 1 1
23 47576 1 1 18 ALA HB2 H -11.006 2.019 7.585 1.00 . A A . 18 ALA HB2 1 1
23 47577 1 1 18 ALA HB3 H -10.073 2.976 6.435 1.00 . A A . 18 ALA HB3 1 1
23 47578 1 1 18 ALA N N -7.907 2.191 6.726 1.00 . A A . 18 ALA N 1 1
23 47579 1 1 18 ALA O O -9.485 -0.192 6.697 1.00 . A A . 18 ALA O 1 1
23 47580 1 1 19 VAL C C -11.084 -1.806 9.466 1.00 . A A . 19 VAL C 1 1
23 47581 1 1 19 VAL CA C -9.665 -1.722 8.902 1.00 . A A . 19 VAL CA 1 1
23 47582 1 1 19 VAL CB C -8.663 -2.388 9.843 1.00 . A A . 19 VAL CB 1 1
23 47583 1 1 19 VAL CG1 C -8.791 -3.903 9.732 1.00 . A A . 19 VAL CG1 1 1
23 47584 1 1 19 VAL CG2 C -7.225 -1.968 9.483 1.00 . A A . 19 VAL CG2 1 1
23 47585 1 1 19 VAL H H -9.109 0.191 9.715 1.00 . A A . 19 VAL H 1 1
23 47586 1 1 19 VAL HA H -9.613 -2.159 7.920 1.00 . A A . 19 VAL HA 1 1
23 47587 1 1 19 VAL HB H -8.887 -2.090 10.847 1.00 . A A . 19 VAL HB 1 1
23 47588 1 1 19 VAL HG11 H -8.674 -4.196 8.701 1.00 . A A . 19 VAL HG11 1 1
23 47589 1 1 19 VAL HG12 H -9.764 -4.208 10.087 1.00 . A A . 19 VAL HG12 1 1
23 47590 1 1 19 VAL HG13 H -8.025 -4.373 10.331 1.00 . A A . 19 VAL HG13 1 1
23 47591 1 1 19 VAL HG21 H -7.162 -0.890 9.441 1.00 . A A . 19 VAL HG21 1 1
23 47592 1 1 19 VAL HG22 H -6.957 -2.381 8.521 1.00 . A A . 19 VAL HG22 1 1
23 47593 1 1 19 VAL HG23 H -6.540 -2.338 10.234 1.00 . A A . 19 VAL HG23 1 1
23 47594 1 1 19 VAL N N -9.286 -0.282 8.876 1.00 . A A . 19 VAL N 1 1
23 47595 1 1 19 VAL O O -11.355 -1.277 10.519 1.00 . A A . 19 VAL O 1 1
23 47596 1 1 20 GLY C C -13.787 -3.850 9.738 1.00 . A A . 20 GLY C 1 1
23 47597 1 1 20 GLY CA C -13.393 -2.447 9.307 1.00 . A A . 20 GLY CA 1 1
23 47598 1 1 20 GLY H H -11.803 -2.816 7.909 1.00 . A A . 20 GLY H 1 1
23 47599 1 1 20 GLY HA2 H -13.459 -1.788 10.155 1.00 . A A . 20 GLY HA2 1 1
23 47600 1 1 20 GLY HA3 H -14.072 -2.109 8.543 1.00 . A A . 20 GLY HA3 1 1
23 47601 1 1 20 GLY N N -12.007 -2.416 8.775 1.00 . A A . 20 GLY N 1 1
23 47602 1 1 20 GLY O O -13.568 -4.822 9.044 1.00 . A A . 20 GLY O 1 1
23 47603 1 1 21 GLN C C -16.331 -5.439 10.990 1.00 . A A . 21 GLN C 1 1
23 47604 1 1 21 GLN CA C -14.860 -5.277 11.362 1.00 . A A . 21 GLN CA 1 1
23 47605 1 1 21 GLN CB C -14.684 -5.238 12.880 1.00 . A A . 21 GLN CB 1 1
23 47606 1 1 21 GLN CD C -13.104 -5.738 14.749 1.00 . A A . 21 GLN CD 1 1
23 47607 1 1 21 GLN CG C -13.396 -5.966 13.265 1.00 . A A . 21 GLN CG 1 1
23 47608 1 1 21 GLN H H -14.586 -3.138 11.406 1.00 . A A . 21 GLN H 1 1
23 47609 1 1 21 GLN HA H -14.265 -6.067 10.932 1.00 . A A . 21 GLN HA 1 1
23 47610 1 1 21 GLN HB2 H -14.630 -4.211 13.210 1.00 . A A . 21 GLN HB2 1 1
23 47611 1 1 21 GLN HB3 H -15.524 -5.724 13.353 1.00 . A A . 21 GLN HB3 1 1
23 47612 1 1 21 GLN HE21 H -12.987 -3.764 14.567 1.00 . A A . 21 GLN HE21 1 1
23 47613 1 1 21 GLN HE22 H -12.741 -4.365 16.135 1.00 . A A . 21 GLN HE22 1 1
23 47614 1 1 21 GLN HG2 H -13.511 -7.025 13.080 1.00 . A A . 21 GLN HG2 1 1
23 47615 1 1 21 GLN HG3 H -12.576 -5.586 12.675 1.00 . A A . 21 GLN HG3 1 1
23 47616 1 1 21 GLN N N -14.404 -3.949 10.877 1.00 . A A . 21 GLN N 1 1
23 47617 1 1 21 GLN NE2 N -12.930 -4.520 15.187 1.00 . A A . 21 GLN NE2 1 1
23 47618 1 1 21 GLN O O -17.166 -4.641 11.390 1.00 . A A . 21 GLN O 1 1
23 47619 1 1 21 GLN OE1 O -13.031 -6.676 15.518 1.00 . A A . 21 GLN OE1 1 1
23 47620 1 1 22 ARG C C -18.809 -7.530 10.817 1.00 . A A . 22 ARG C 1 1
23 47621 1 1 22 ARG CA C -18.085 -6.631 9.818 1.00 . A A . 22 ARG CA 1 1
23 47622 1 1 22 ARG CB C -18.050 -7.272 8.430 1.00 . A A . 22 ARG CB 1 1
23 47623 1 1 22 ARG CD C -18.427 -6.816 6.000 1.00 . A A . 22 ARG CD 1 1
23 47624 1 1 22 ARG CG C -18.140 -6.181 7.363 1.00 . A A . 22 ARG CG 1 1
23 47625 1 1 22 ARG CZ C -20.533 -7.231 4.869 1.00 . A A . 22 ARG CZ 1 1
23 47626 1 1 22 ARG H H -15.974 -7.080 9.901 1.00 . A A . 22 ARG H 1 1
23 47627 1 1 22 ARG HA H -18.576 -5.672 9.761 1.00 . A A . 22 ARG HA 1 1
23 47628 1 1 22 ARG HB2 H -17.132 -7.826 8.307 1.00 . A A . 22 ARG HB2 1 1
23 47629 1 1 22 ARG HB3 H -18.893 -7.937 8.326 1.00 . A A . 22 ARG HB3 1 1
23 47630 1 1 22 ARG HD2 H -18.159 -6.134 5.205 1.00 . A A . 22 ARG HD2 1 1
23 47631 1 1 22 ARG HD3 H -17.891 -7.747 5.898 1.00 . A A . 22 ARG HD3 1 1
23 47632 1 1 22 ARG HE H -20.386 -7.114 6.846 1.00 . A A . 22 ARG HE 1 1
23 47633 1 1 22 ARG HG2 H -18.939 -5.500 7.616 1.00 . A A . 22 ARG HG2 1 1
23 47634 1 1 22 ARG HG3 H -17.207 -5.642 7.318 1.00 . A A . 22 ARG HG3 1 1
23 47635 1 1 22 ARG HH11 H -18.933 -7.915 3.880 1.00 . A A . 22 ARG HH11 1 1
23 47636 1 1 22 ARG HH12 H -20.395 -7.811 2.958 1.00 . A A . 22 ARG HH12 1 1
23 47637 1 1 22 ARG HH21 H -22.285 -6.583 5.591 1.00 . A A . 22 ARG HH21 1 1
23 47638 1 1 22 ARG HH22 H -22.291 -7.058 3.925 1.00 . A A . 22 ARG HH22 1 1
23 47639 1 1 22 ARG N N -16.661 -6.449 10.218 1.00 . A A . 22 ARG N 1 1
23 47640 1 1 22 ARG NE N -19.896 -7.069 5.998 1.00 . A A . 22 ARG NE 1 1
23 47641 1 1 22 ARG NH1 N -19.905 -7.688 3.821 1.00 . A A . 22 ARG NH1 1 1
23 47642 1 1 22 ARG NH2 N -21.802 -6.933 4.789 1.00 . A A . 22 ARG NH2 1 1
23 47643 1 1 22 ARG O O -19.674 -8.305 10.458 1.00 . A A . 22 ARG O 1 1
23 47644 1 1 23 ILE C C -19.898 -7.206 14.003 1.00 . A A . 23 ILE C 1 1
23 47645 1 1 23 ILE CA C -19.139 -8.199 13.122 1.00 . A A . 23 ILE CA 1 1
23 47646 1 1 23 ILE CB C -18.000 -8.959 13.845 1.00 . A A . 23 ILE CB 1 1
23 47647 1 1 23 ILE CD1 C -18.760 -8.397 16.163 1.00 . A A . 23 ILE CD1 1 1
23 47648 1 1 23 ILE CG1 C -18.498 -9.529 15.178 1.00 . A A . 23 ILE CG1 1 1
23 47649 1 1 23 ILE CG2 C -16.790 -8.050 14.085 1.00 . A A . 23 ILE CG2 1 1
23 47650 1 1 23 ILE H H -17.793 -6.765 12.338 1.00 . A A . 23 ILE H 1 1
23 47651 1 1 23 ILE HA H -19.822 -8.896 12.693 1.00 . A A . 23 ILE HA 1 1
23 47652 1 1 23 ILE HB H -17.687 -9.781 13.214 1.00 . A A . 23 ILE HB 1 1
23 47653 1 1 23 ILE HD11 H -18.356 -8.652 17.121 1.00 . A A . 23 ILE HD11 1 1
23 47654 1 1 23 ILE HD12 H -19.824 -8.237 16.237 1.00 . A A . 23 ILE HD12 1 1
23 47655 1 1 23 ILE HD13 H -18.294 -7.491 15.798 1.00 . A A . 23 ILE HD13 1 1
23 47656 1 1 23 ILE HG12 H -19.412 -10.080 15.013 1.00 . A A . 23 ILE HG12 1 1
23 47657 1 1 23 ILE HG13 H -17.749 -10.191 15.587 1.00 . A A . 23 ILE HG13 1 1
23 47658 1 1 23 ILE HG21 H -16.062 -8.573 14.687 1.00 . A A . 23 ILE HG21 1 1
23 47659 1 1 23 ILE HG22 H -17.109 -7.157 14.600 1.00 . A A . 23 ILE HG22 1 1
23 47660 1 1 23 ILE HG23 H -16.349 -7.782 13.137 1.00 . A A . 23 ILE HG23 1 1
23 47661 1 1 23 ILE N N -18.474 -7.408 12.072 1.00 . A A . 23 ILE N 1 1
23 47662 1 1 23 ILE O O -21.012 -7.449 14.422 1.00 . A A . 23 ILE O 1 1
23 47663 1 1 24 THR C C -20.183 -3.759 14.269 1.00 . A A . 24 THR C 1 1
23 47664 1 1 24 THR CA C -19.970 -5.033 15.097 1.00 . A A . 24 THR CA 1 1
23 47665 1 1 24 THR CB C -19.027 -4.750 16.277 1.00 . A A . 24 THR CB 1 1
23 47666 1 1 24 THR CG2 C -19.667 -5.258 17.569 1.00 . A A . 24 THR CG2 1 1
23 47667 1 1 24 THR H H -18.406 -5.896 13.903 1.00 . A A . 24 THR H 1 1
23 47668 1 1 24 THR HA H -20.915 -5.403 15.464 1.00 . A A . 24 THR HA 1 1
23 47669 1 1 24 THR HB H -18.868 -3.686 16.359 1.00 . A A . 24 THR HB 1 1
23 47670 1 1 24 THR HG1 H -17.279 -5.341 16.900 1.00 . A A . 24 THR HG1 1 1
23 47671 1 1 24 THR HG21 H -19.936 -4.418 18.193 1.00 . A A . 24 THR HG21 1 1
23 47672 1 1 24 THR HG22 H -18.965 -5.887 18.096 1.00 . A A . 24 THR HG22 1 1
23 47673 1 1 24 THR HG23 H -20.554 -5.827 17.332 1.00 . A A . 24 THR HG23 1 1
23 47674 1 1 24 THR N N -19.297 -6.071 14.266 1.00 . A A . 24 THR N 1 1
23 47675 1 1 24 THR O O -20.966 -2.903 14.630 1.00 . A A . 24 THR O 1 1
23 47676 1 1 24 THR OG1 O -17.776 -5.398 16.079 1.00 . A A . 24 THR OG1 1 1
23 47677 1 1 25 GLY C C -18.704 -1.306 12.766 1.00 . A A . 25 GLY C 1 1
23 47678 1 1 25 GLY CA C -19.684 -2.398 12.324 1.00 . A A . 25 GLY CA 1 1
23 47679 1 1 25 GLY H H -18.871 -4.319 12.875 1.00 . A A . 25 GLY H 1 1
23 47680 1 1 25 GLY HA2 H -19.505 -2.643 11.286 1.00 . A A . 25 GLY HA2 1 1
23 47681 1 1 25 GLY HA3 H -20.695 -2.036 12.438 1.00 . A A . 25 GLY HA3 1 1
23 47682 1 1 25 GLY N N -19.498 -3.622 13.158 1.00 . A A . 25 GLY N 1 1
23 47683 1 1 25 GLY O O -19.038 -0.137 12.783 1.00 . A A . 25 GLY O 1 1
23 47684 1 1 26 THR C C -15.290 -0.619 12.748 1.00 . A A . 26 THR C 1 1
23 47685 1 1 26 THR CA C -16.543 -0.644 13.632 1.00 . A A . 26 THR CA 1 1
23 47686 1 1 26 THR CB C -16.178 -1.096 15.043 1.00 . A A . 26 THR CB 1 1
23 47687 1 1 26 THR CG2 C -16.746 -0.107 16.052 1.00 . A A . 26 THR CG2 1 1
23 47688 1 1 26 THR H H -17.255 -2.614 13.172 1.00 . A A . 26 THR H 1 1
23 47689 1 1 26 THR HA H -17.003 0.327 13.669 1.00 . A A . 26 THR HA 1 1
23 47690 1 1 26 THR HB H -15.116 -1.122 15.128 1.00 . A A . 26 THR HB 1 1
23 47691 1 1 26 THR HG1 H -16.197 -3.030 14.797 1.00 . A A . 26 THR HG1 1 1
23 47692 1 1 26 THR HG21 H -17.753 0.157 15.763 1.00 . A A . 26 THR HG21 1 1
23 47693 1 1 26 THR HG22 H -16.131 0.779 16.070 1.00 . A A . 26 THR HG22 1 1
23 47694 1 1 26 THR HG23 H -16.758 -0.561 17.030 1.00 . A A . 26 THR HG23 1 1
23 47695 1 1 26 THR N N -17.511 -1.668 13.158 1.00 . A A . 26 THR N 1 1
23 47696 1 1 26 THR O O -15.014 -1.554 12.024 1.00 . A A . 26 THR O 1 1
23 47697 1 1 26 THR OG1 O -16.701 -2.395 15.309 1.00 . A A . 26 THR OG1 1 1
23 47698 1 1 27 ALA C C -12.037 0.804 12.754 1.00 . A A . 27 ALA C 1 1
23 47699 1 1 27 ALA CA C -13.302 0.520 11.938 1.00 . A A . 27 ALA CA 1 1
23 47700 1 1 27 ALA CB C -13.526 1.680 10.959 1.00 . A A . 27 ALA CB 1 1
23 47701 1 1 27 ALA H H -14.765 1.203 13.377 1.00 . A A . 27 ALA H 1 1
23 47702 1 1 27 ALA HA H -13.188 -0.398 11.388 1.00 . A A . 27 ALA HA 1 1
23 47703 1 1 27 ALA HB1 H -13.695 2.595 11.513 1.00 . A A . 27 ALA HB1 1 1
23 47704 1 1 27 ALA HB2 H -14.374 1.479 10.328 1.00 . A A . 27 ALA HB2 1 1
23 47705 1 1 27 ALA HB3 H -12.642 1.804 10.341 1.00 . A A . 27 ALA HB3 1 1
23 47706 1 1 27 ALA N N -14.528 0.452 12.793 1.00 . A A . 27 ALA N 1 1
23 47707 1 1 27 ALA O O -11.913 1.821 13.408 1.00 . A A . 27 ALA O 1 1
23 47708 1 1 28 ARG C C -8.916 0.964 12.344 1.00 . A A . 28 ARG C 1 1
23 47709 1 1 28 ARG CA C -9.769 0.159 13.326 1.00 . A A . 28 ARG CA 1 1
23 47710 1 1 28 ARG CB C -9.216 -1.251 13.544 1.00 . A A . 28 ARG CB 1 1
23 47711 1 1 28 ARG CD C -7.330 -2.519 14.570 1.00 . A A . 28 ARG CD 1 1
23 47712 1 1 28 ARG CG C -7.731 -1.202 13.900 1.00 . A A . 28 ARG CG 1 1
23 47713 1 1 28 ARG CZ C -5.123 -3.299 13.961 1.00 . A A . 28 ARG CZ 1 1
23 47714 1 1 28 ARG H H -11.186 -0.842 12.066 1.00 . A A . 28 ARG H 1 1
23 47715 1 1 28 ARG HA H -9.895 0.680 14.262 1.00 . A A . 28 ARG HA 1 1
23 47716 1 1 28 ARG HB2 H -9.759 -1.721 14.347 1.00 . A A . 28 ARG HB2 1 1
23 47717 1 1 28 ARG HB3 H -9.347 -1.824 12.643 1.00 . A A . 28 ARG HB3 1 1
23 47718 1 1 28 ARG HD2 H -7.770 -2.585 15.556 1.00 . A A . 28 ARG HD2 1 1
23 47719 1 1 28 ARG HD3 H -7.636 -3.357 13.963 1.00 . A A . 28 ARG HD3 1 1
23 47720 1 1 28 ARG HE H -5.413 -1.816 15.251 1.00 . A A . 28 ARG HE 1 1
23 47721 1 1 28 ARG HG2 H -7.148 -1.062 12.999 1.00 . A A . 28 ARG HG2 1 1
23 47722 1 1 28 ARG HG3 H -7.551 -0.389 14.578 1.00 . A A . 28 ARG HG3 1 1
23 47723 1 1 28 ARG HH11 H -6.287 -4.881 14.348 1.00 . A A . 28 ARG HH11 1 1
23 47724 1 1 28 ARG HH12 H -4.915 -5.191 13.338 1.00 . A A . 28 ARG HH12 1 1
23 47725 1 1 28 ARG HH21 H -3.790 -1.911 13.405 1.00 . A A . 28 ARG HH21 1 1
23 47726 1 1 28 ARG HH22 H -3.502 -3.509 12.804 1.00 . A A . 28 ARG HH22 1 1
23 47727 1 1 28 ARG N N -11.072 -0.061 12.649 1.00 . A A . 28 ARG N 1 1
23 47728 1 1 28 ARG NE N -5.845 -2.470 14.663 1.00 . A A . 28 ARG NE 1 1
23 47729 1 1 28 ARG NH1 N -5.468 -4.555 13.876 1.00 . A A . 28 ARG NH1 1 1
23 47730 1 1 28 ARG NH2 N -4.055 -2.874 13.342 1.00 . A A . 28 ARG NH2 1 1
23 47731 1 1 28 ARG O O -9.076 0.815 11.149 1.00 . A A . 28 ARG O 1 1
23 47732 1 1 29 PRO C C -5.944 2.050 11.566 1.00 . A A . 29 PRO C 1 1
23 47733 1 1 29 PRO CA C -7.294 2.673 11.934 1.00 . A A . 29 PRO CA 1 1
23 47734 1 1 29 PRO CB C -7.085 3.940 12.757 1.00 . A A . 29 PRO CB 1 1
23 47735 1 1 29 PRO CD C -7.802 2.130 14.241 1.00 . A A . 29 PRO CD 1 1
23 47736 1 1 29 PRO CG C -7.195 3.516 14.197 1.00 . A A . 29 PRO CG 1 1
23 47737 1 1 29 PRO HA H -7.860 2.900 11.051 1.00 . A A . 29 PRO HA 1 1
23 47738 1 1 29 PRO HB2 H -6.105 4.354 12.560 1.00 . A A . 29 PRO HB2 1 1
23 47739 1 1 29 PRO HB3 H -7.851 4.665 12.529 1.00 . A A . 29 PRO HB3 1 1
23 47740 1 1 29 PRO HD2 H -7.093 1.426 14.649 1.00 . A A . 29 PRO HD2 1 1
23 47741 1 1 29 PRO HD3 H -8.716 2.132 14.815 1.00 . A A . 29 PRO HD3 1 1
23 47742 1 1 29 PRO HG2 H -6.211 3.499 14.646 1.00 . A A . 29 PRO HG2 1 1
23 47743 1 1 29 PRO HG3 H -7.828 4.205 14.734 1.00 . A A . 29 PRO HG3 1 1
23 47744 1 1 29 PRO N N -8.084 1.830 12.840 1.00 . A A . 29 PRO N 1 1
23 47745 1 1 29 PRO O O -5.259 1.472 12.387 1.00 . A A . 29 PRO O 1 1
23 47746 1 1 30 LEU C C -3.250 2.860 9.865 1.00 . A A . 30 LEU C 1 1
23 47747 1 1 30 LEU CA C -4.237 1.684 9.870 1.00 . A A . 30 LEU CA 1 1
23 47748 1 1 30 LEU CB C -4.485 1.125 8.472 1.00 . A A . 30 LEU CB 1 1
23 47749 1 1 30 LEU CD1 C -4.310 -1.125 7.375 1.00 . A A . 30 LEU CD1 1 1
23 47750 1 1 30 LEU CD2 C -2.280 0.349 7.550 1.00 . A A . 30 LEU CD2 1 1
23 47751 1 1 30 LEU CG C -3.582 -0.094 8.243 1.00 . A A . 30 LEU CG 1 1
23 47752 1 1 30 LEU H H -6.120 2.707 9.700 1.00 . A A . 30 LEU H 1 1
23 47753 1 1 30 LEU HA H -3.893 0.903 10.533 1.00 . A A . 30 LEU HA 1 1
23 47754 1 1 30 LEU HB2 H -5.519 0.828 8.388 1.00 . A A . 30 LEU HB2 1 1
23 47755 1 1 30 LEU HB3 H -4.267 1.880 7.741 1.00 . A A . 30 LEU HB3 1 1
23 47756 1 1 30 LEU HD11 H -5.371 -0.938 7.406 1.00 . A A . 30 LEU HD11 1 1
23 47757 1 1 30 LEU HD12 H -4.111 -2.116 7.755 1.00 . A A . 30 LEU HD12 1 1
23 47758 1 1 30 LEU HD13 H -3.960 -1.056 6.358 1.00 . A A . 30 LEU HD13 1 1
23 47759 1 1 30 LEU HD21 H -1.434 0.085 8.164 1.00 . A A . 30 LEU HD21 1 1
23 47760 1 1 30 LEU HD22 H -2.294 1.419 7.401 1.00 . A A . 30 LEU HD22 1 1
23 47761 1 1 30 LEU HD23 H -2.193 -0.143 6.590 1.00 . A A . 30 LEU HD23 1 1
23 47762 1 1 30 LEU HG H -3.355 -0.546 9.196 1.00 . A A . 30 LEU HG 1 1
23 47763 1 1 30 LEU N N -5.553 2.210 10.327 1.00 . A A . 30 LEU N 1 1
23 47764 1 1 30 LEU O O -3.628 3.974 9.527 1.00 . A A . 30 LEU O 1 1
23 47765 1 1 31 PRO C C -0.861 4.658 9.385 1.00 . A A . 31 PRO C 1 1
23 47766 1 1 31 PRO CA C -0.980 3.615 10.492 1.00 . A A . 31 PRO CA 1 1
23 47767 1 1 31 PRO CB C 0.293 2.786 10.714 1.00 . A A . 31 PRO CB 1 1
23 47768 1 1 31 PRO CD C -1.487 1.254 10.591 1.00 . A A . 31 PRO CD 1 1
23 47769 1 1 31 PRO CG C -0.058 1.452 10.157 1.00 . A A . 31 PRO CG 1 1
23 47770 1 1 31 PRO HA H -1.188 4.137 11.413 1.00 . A A . 31 PRO HA 1 1
23 47771 1 1 31 PRO HB2 H 1.126 3.221 10.177 1.00 . A A . 31 PRO HB2 1 1
23 47772 1 1 31 PRO HB3 H 0.515 2.704 11.766 1.00 . A A . 31 PRO HB3 1 1
23 47773 1 1 31 PRO HD2 H -1.967 0.488 10.001 1.00 . A A . 31 PRO HD2 1 1
23 47774 1 1 31 PRO HD3 H -1.550 1.039 11.645 1.00 . A A . 31 PRO HD3 1 1
23 47775 1 1 31 PRO HG2 H 0.020 1.461 9.077 1.00 . A A . 31 PRO HG2 1 1
23 47776 1 1 31 PRO HG3 H 0.567 0.683 10.582 1.00 . A A . 31 PRO HG3 1 1
23 47777 1 1 31 PRO N N -2.040 2.578 10.303 1.00 . A A . 31 PRO N 1 1
23 47778 1 1 31 PRO O O -1.498 4.596 8.352 1.00 . A A . 31 PRO O 1 1
23 47779 1 1 32 ALA C C 0.762 6.466 7.433 1.00 . A A . 32 ALA C 1 1
23 47780 1 1 32 ALA CA C 0.104 6.826 8.758 1.00 . A A . 32 ALA CA 1 1
23 47781 1 1 32 ALA CB C 0.995 7.796 9.536 1.00 . A A . 32 ALA CB 1 1
23 47782 1 1 32 ALA H H 0.366 5.682 10.550 1.00 . A A . 32 ALA H 1 1
23 47783 1 1 32 ALA HA H -0.847 7.299 8.567 1.00 . A A . 32 ALA HA 1 1
23 47784 1 1 32 ALA HB1 H 1.964 7.345 9.694 1.00 . A A . 32 ALA HB1 1 1
23 47785 1 1 32 ALA HB2 H 0.542 8.014 10.492 1.00 . A A . 32 ALA HB2 1 1
23 47786 1 1 32 ALA HB3 H 1.110 8.710 8.974 1.00 . A A . 32 ALA HB3 1 1
23 47787 1 1 32 ALA N N -0.075 5.666 9.676 1.00 . A A . 32 ALA N 1 1
23 47788 1 1 32 ALA O O 1.623 5.617 7.336 1.00 . A A . 32 ALA O 1 1
23 47789 1 1 33 ILE C C 2.258 7.113 4.795 1.00 . A A . 33 ILE C 1 1
23 47790 1 1 33 ILE CA C 0.751 6.975 5.019 1.00 . A A . 33 ILE CA 1 1
23 47791 1 1 33 ILE CB C -0.031 8.056 4.280 1.00 . A A . 33 ILE CB 1 1
23 47792 1 1 33 ILE CD1 C -0.958 7.684 1.999 1.00 . A A . 33 ILE CD1 1 1
23 47793 1 1 33 ILE CG1 C 0.301 8.028 2.792 1.00 . A A . 33 ILE CG1 1 1
23 47794 1 1 33 ILE CG2 C 0.308 9.424 4.870 1.00 . A A . 33 ILE CG2 1 1
23 47795 1 1 33 ILE H H -0.422 7.763 6.596 1.00 . A A . 33 ILE H 1 1
23 47796 1 1 33 ILE HA H 0.455 6.050 4.660 1.00 . A A . 33 ILE HA 1 1
23 47797 1 1 33 ILE HB H -1.086 7.866 4.413 1.00 . A A . 33 ILE HB 1 1
23 47798 1 1 33 ILE HD11 H -0.961 6.628 1.770 1.00 . A A . 33 ILE HD11 1 1
23 47799 1 1 33 ILE HD12 H -0.971 8.251 1.079 1.00 . A A . 33 ILE HD12 1 1
23 47800 1 1 33 ILE HD13 H -1.831 7.927 2.585 1.00 . A A . 33 ILE HD13 1 1
23 47801 1 1 33 ILE HG12 H 0.669 8.998 2.488 1.00 . A A . 33 ILE HG12 1 1
23 47802 1 1 33 ILE HG13 H 1.056 7.281 2.606 1.00 . A A . 33 ILE HG13 1 1
23 47803 1 1 33 ILE HG21 H 1.134 9.323 5.558 1.00 . A A . 33 ILE HG21 1 1
23 47804 1 1 33 ILE HG22 H -0.553 9.810 5.397 1.00 . A A . 33 ILE HG22 1 1
23 47805 1 1 33 ILE HG23 H 0.578 10.103 4.077 1.00 . A A . 33 ILE HG23 1 1
23 47806 1 1 33 ILE N N 0.295 7.138 6.423 1.00 . A A . 33 ILE N 1 1
23 47807 1 1 33 ILE O O 2.689 7.815 3.915 1.00 . A A . 33 ILE O 1 1
23 47808 1 1 34 LYS C C 5.061 4.988 5.182 1.00 . A A . 34 LYS C 1 1
23 47809 1 1 34 LYS CA C 4.516 6.419 5.256 1.00 . A A . 34 LYS CA 1 1
23 47810 1 1 34 LYS CB C 5.115 7.183 6.439 1.00 . A A . 34 LYS CB 1 1
23 47811 1 1 34 LYS CD C 6.101 5.974 8.387 1.00 . A A . 34 LYS CD 1 1
23 47812 1 1 34 LYS CE C 5.874 5.721 9.879 1.00 . A A . 34 LYS CE 1 1
23 47813 1 1 34 LYS CG C 4.798 6.450 7.745 1.00 . A A . 34 LYS CG 1 1
23 47814 1 1 34 LYS H H 2.688 5.748 6.165 1.00 . A A . 34 LYS H 1 1
23 47815 1 1 34 LYS HA H 4.714 6.942 4.331 1.00 . A A . 34 LYS HA 1 1
23 47816 1 1 34 LYS HB2 H 6.186 7.252 6.316 1.00 . A A . 34 LYS HB2 1 1
23 47817 1 1 34 LYS HB3 H 4.694 8.176 6.476 1.00 . A A . 34 LYS HB3 1 1
23 47818 1 1 34 LYS HD2 H 6.425 5.060 7.912 1.00 . A A . 34 LYS HD2 1 1
23 47819 1 1 34 LYS HD3 H 6.859 6.731 8.263 1.00 . A A . 34 LYS HD3 1 1
23 47820 1 1 34 LYS HE2 H 5.416 6.586 10.339 1.00 . A A . 34 LYS HE2 1 1
23 47821 1 1 34 LYS HE3 H 5.261 4.846 10.023 1.00 . A A . 34 LYS HE3 1 1
23 47822 1 1 34 LYS HG2 H 4.288 7.122 8.420 1.00 . A A . 34 LYS HG2 1 1
23 47823 1 1 34 LYS HG3 H 4.166 5.599 7.538 1.00 . A A . 34 LYS HG3 1 1
23 47824 1 1 34 LYS HZ1 H 7.168 5.385 11.471 1.00 . A A . 34 LYS HZ1 1 1
23 47825 1 1 34 LYS HZ2 H 7.845 6.301 10.210 1.00 . A A . 34 LYS HZ2 1 1
23 47826 1 1 34 LYS HZ3 H 7.634 4.625 10.029 1.00 . A A . 34 LYS HZ3 1 1
23 47827 1 1 34 LYS N N 3.054 6.374 5.507 1.00 . A A . 34 LYS N 1 1
23 47828 1 1 34 LYS NZ N 7.233 5.491 10.440 1.00 . A A . 34 LYS NZ 1 1
23 47829 1 1 34 LYS O O 5.347 4.363 6.182 1.00 . A A . 34 LYS O 1 1
23 47830 1 1 35 ALA C C 7.239 3.100 3.731 1.00 . A A . 35 ALA C 1 1
23 47831 1 1 35 ALA CA C 5.710 3.071 3.852 1.00 . A A . 35 ALA CA 1 1
23 47832 1 1 35 ALA CB C 5.048 2.533 2.577 1.00 . A A . 35 ALA CB 1 1
23 47833 1 1 35 ALA H H 4.951 4.980 3.205 1.00 . A A . 35 ALA H 1 1
23 47834 1 1 35 ALA HA H 5.415 2.474 4.701 1.00 . A A . 35 ALA HA 1 1
23 47835 1 1 35 ALA HB1 H 4.449 1.667 2.821 1.00 . A A . 35 ALA HB1 1 1
23 47836 1 1 35 ALA HB2 H 5.806 2.254 1.861 1.00 . A A . 35 ALA HB2 1 1
23 47837 1 1 35 ALA HB3 H 4.412 3.296 2.151 1.00 . A A . 35 ALA HB3 1 1
23 47838 1 1 35 ALA N N 5.194 4.462 3.998 1.00 . A A . 35 ALA N 1 1
23 47839 1 1 35 ALA O O 7.827 4.123 3.444 1.00 . A A . 35 ALA O 1 1
23 47840 1 1 36 GLN C C 9.868 1.770 2.469 1.00 . A A . 36 GLN C 1 1
23 47841 1 1 36 GLN CA C 9.384 1.975 3.904 1.00 . A A . 36 GLN CA 1 1
23 47842 1 1 36 GLN CB C 9.808 0.797 4.781 1.00 . A A . 36 GLN CB 1 1
23 47843 1 1 36 GLN CD C 10.027 1.748 7.082 1.00 . A A . 36 GLN CD 1 1
23 47844 1 1 36 GLN CG C 10.795 1.284 5.843 1.00 . A A . 36 GLN CG 1 1
23 47845 1 1 36 GLN H H 7.402 1.183 4.229 1.00 . A A . 36 GLN H 1 1
23 47846 1 1 36 GLN HA H 9.787 2.888 4.303 1.00 . A A . 36 GLN HA 1 1
23 47847 1 1 36 GLN HB2 H 8.938 0.374 5.262 1.00 . A A . 36 GLN HB2 1 1
23 47848 1 1 36 GLN HB3 H 10.283 0.046 4.168 1.00 . A A . 36 GLN HB3 1 1
23 47849 1 1 36 GLN HE21 H 11.642 2.462 7.990 1.00 . A A . 36 GLN HE21 1 1
23 47850 1 1 36 GLN HE22 H 10.190 2.631 8.853 1.00 . A A . 36 GLN HE22 1 1
23 47851 1 1 36 GLN HG2 H 11.461 0.477 6.112 1.00 . A A . 36 GLN HG2 1 1
23 47852 1 1 36 GLN HG3 H 11.370 2.108 5.449 1.00 . A A . 36 GLN HG3 1 1
23 47853 1 1 36 GLN N N 7.890 1.994 3.977 1.00 . A A . 36 GLN N 1 1
23 47854 1 1 36 GLN NE2 N 10.673 2.329 8.057 1.00 . A A . 36 GLN NE2 1 1
23 47855 1 1 36 GLN O O 9.629 0.745 1.863 1.00 . A A . 36 GLN O 1 1
23 47856 1 1 36 GLN OE1 O 8.826 1.581 7.164 1.00 . A A . 36 GLN OE1 1 1
23 47857 1 1 37 ASP C C 9.955 2.106 -0.406 1.00 . A A . 37 ASP C 1 1
23 47858 1 1 37 ASP CA C 11.069 2.593 0.524 1.00 . A A . 37 ASP CA 1 1
23 47859 1 1 37 ASP CB C 12.186 1.551 0.619 1.00 . A A . 37 ASP CB 1 1
23 47860 1 1 37 ASP CG C 13.443 2.202 1.201 1.00 . A A . 37 ASP CG 1 1
23 47861 1 1 37 ASP H H 10.746 3.551 2.430 1.00 . A A . 37 ASP H 1 1
23 47862 1 1 37 ASP HA H 11.470 3.531 0.173 1.00 . A A . 37 ASP HA 1 1
23 47863 1 1 37 ASP HB2 H 11.868 0.743 1.262 1.00 . A A . 37 ASP HB2 1 1
23 47864 1 1 37 ASP HB3 H 12.404 1.166 -0.365 1.00 . A A . 37 ASP HB3 1 1
23 47865 1 1 37 ASP N N 10.558 2.735 1.921 1.00 . A A . 37 ASP N 1 1
23 47866 1 1 37 ASP O O 10.200 1.459 -1.405 1.00 . A A . 37 ASP O 1 1
23 47867 1 1 37 ASP OD1 O 14.112 2.910 0.466 1.00 . A A . 37 ASP OD1 1 1
23 47868 1 1 37 ASP OD2 O 13.716 1.980 2.369 1.00 . A A . 37 ASP OD2 1 1
23 47869 1 1 38 GLY C C 7.021 0.650 -0.402 1.00 . A A . 38 GLY C 1 1
23 47870 1 1 38 GLY CA C 7.595 1.966 -0.937 1.00 . A A . 38 GLY CA 1 1
23 47871 1 1 38 GLY H H 8.553 2.930 0.733 1.00 . A A . 38 GLY H 1 1
23 47872 1 1 38 GLY HA2 H 6.824 2.721 -0.929 1.00 . A A . 38 GLY HA2 1 1
23 47873 1 1 38 GLY HA3 H 7.943 1.817 -1.948 1.00 . A A . 38 GLY HA3 1 1
23 47874 1 1 38 GLY N N 8.729 2.410 -0.080 1.00 . A A . 38 GLY N 1 1
23 47875 1 1 38 GLY O O 6.240 -0.006 -1.062 1.00 . A A . 38 GLY O 1 1
23 47876 1 1 39 THR C C 5.661 -0.698 2.252 1.00 . A A . 39 THR C 1 1
23 47877 1 1 39 THR CA C 6.869 -1.002 1.355 1.00 . A A . 39 THR CA 1 1
23 47878 1 1 39 THR CB C 8.038 -1.547 2.177 1.00 . A A . 39 THR CB 1 1
23 47879 1 1 39 THR CG2 C 7.567 -2.716 3.026 1.00 . A A . 39 THR CG2 1 1
23 47880 1 1 39 THR H H 8.019 0.787 1.314 1.00 . A A . 39 THR H 1 1
23 47881 1 1 39 THR HA H 6.610 -1.696 0.573 1.00 . A A . 39 THR HA 1 1
23 47882 1 1 39 THR HB H 8.416 -0.771 2.824 1.00 . A A . 39 THR HB 1 1
23 47883 1 1 39 THR HG1 H 9.822 -1.396 1.417 1.00 . A A . 39 THR HG1 1 1
23 47884 1 1 39 THR HG21 H 8.288 -3.515 2.964 1.00 . A A . 39 THR HG21 1 1
23 47885 1 1 39 THR HG22 H 6.611 -3.057 2.661 1.00 . A A . 39 THR HG22 1 1
23 47886 1 1 39 THR HG23 H 7.469 -2.393 4.052 1.00 . A A . 39 THR HG23 1 1
23 47887 1 1 39 THR N N 7.395 0.256 0.788 1.00 . A A . 39 THR N 1 1
23 47888 1 1 39 THR O O 5.812 -0.120 3.310 1.00 . A A . 39 THR O 1 1
23 47889 1 1 39 THR OG1 O 9.071 -1.981 1.303 1.00 . A A . 39 THR OG1 1 1
23 47890 1 1 40 PRO C C 3.230 -1.791 3.803 1.00 . A A . 40 PRO C 1 1
23 47891 1 1 40 PRO CA C 3.270 -0.849 2.598 1.00 . A A . 40 PRO CA 1 1
23 47892 1 1 40 PRO CB C 2.141 -1.165 1.621 1.00 . A A . 40 PRO CB 1 1
23 47893 1 1 40 PRO CD C 4.209 -1.794 0.545 1.00 . A A . 40 PRO CD 1 1
23 47894 1 1 40 PRO CG C 2.738 -2.110 0.627 1.00 . A A . 40 PRO CG 1 1
23 47895 1 1 40 PRO HA H 3.215 0.179 2.911 1.00 . A A . 40 PRO HA 1 1
23 47896 1 1 40 PRO HB2 H 1.315 -1.633 2.141 1.00 . A A . 40 PRO HB2 1 1
23 47897 1 1 40 PRO HB3 H 1.811 -0.266 1.122 1.00 . A A . 40 PRO HB3 1 1
23 47898 1 1 40 PRO HD2 H 4.786 -2.707 0.475 1.00 . A A . 40 PRO HD2 1 1
23 47899 1 1 40 PRO HD3 H 4.413 -1.149 -0.295 1.00 . A A . 40 PRO HD3 1 1
23 47900 1 1 40 PRO HG2 H 2.594 -3.131 0.957 1.00 . A A . 40 PRO HG2 1 1
23 47901 1 1 40 PRO HG3 H 2.282 -1.966 -0.341 1.00 . A A . 40 PRO HG3 1 1
23 47902 1 1 40 PRO N N 4.496 -1.095 1.806 1.00 . A A . 40 PRO N 1 1
23 47903 1 1 40 PRO O O 3.872 -2.822 3.810 1.00 . A A . 40 PRO O 1 1
23 47904 1 1 41 ASP C C 1.803 -3.683 5.545 1.00 . A A . 41 ASP C 1 1
23 47905 1 1 41 ASP CA C 2.407 -2.369 5.997 1.00 . A A . 41 ASP CA 1 1
23 47906 1 1 41 ASP CB C 1.499 -1.665 7.006 1.00 . A A . 41 ASP CB 1 1
23 47907 1 1 41 ASP CG C 2.162 -0.364 7.461 1.00 . A A . 41 ASP CG 1 1
23 47908 1 1 41 ASP H H 1.954 -0.638 4.803 1.00 . A A . 41 ASP H 1 1
23 47909 1 1 41 ASP HA H 3.386 -2.538 6.421 1.00 . A A . 41 ASP HA 1 1
23 47910 1 1 41 ASP HB2 H 0.550 -1.445 6.542 1.00 . A A . 41 ASP HB2 1 1
23 47911 1 1 41 ASP HB3 H 1.344 -2.306 7.861 1.00 . A A . 41 ASP HB3 1 1
23 47912 1 1 41 ASP N N 2.475 -1.462 4.820 1.00 . A A . 41 ASP N 1 1
23 47913 1 1 41 ASP O O 0.604 -3.876 5.544 1.00 . A A . 41 ASP O 1 1
23 47914 1 1 41 ASP OD1 O 2.758 0.296 6.626 1.00 . A A . 41 ASP OD1 1 1
23 47915 1 1 41 ASP OD2 O 2.064 -0.051 8.636 1.00 . A A . 41 ASP OD2 1 1
23 47916 1 1 42 TRP C C 2.054 -6.842 5.891 1.00 . A A . 42 TRP C 1 1
23 47917 1 1 42 TRP CA C 2.187 -5.902 4.692 1.00 . A A . 42 TRP CA 1 1
23 47918 1 1 42 TRP CB C 3.291 -6.357 3.726 1.00 . A A . 42 TRP CB 1 1
23 47919 1 1 42 TRP CD1 C 3.702 -8.802 4.222 1.00 . A A . 42 TRP CD1 1 1
23 47920 1 1 42 TRP CD2 C 2.502 -8.492 2.345 1.00 . A A . 42 TRP CD2 1 1
23 47921 1 1 42 TRP CE2 C 2.657 -9.889 2.501 1.00 . A A . 42 TRP CE2 1 1
23 47922 1 1 42 TRP CE3 C 1.778 -8.025 1.234 1.00 . A A . 42 TRP CE3 1 1
23 47923 1 1 42 TRP CG C 3.174 -7.825 3.450 1.00 . A A . 42 TRP CG 1 1
23 47924 1 1 42 TRP CH2 C 1.400 -10.311 0.486 1.00 . A A . 42 TRP CH2 1 1
23 47925 1 1 42 TRP CZ2 C 2.116 -10.792 1.585 1.00 . A A . 42 TRP CZ2 1 1
23 47926 1 1 42 TRP CZ3 C 1.232 -8.930 0.310 1.00 . A A . 42 TRP CZ3 1 1
23 47927 1 1 42 TRP H H 3.604 -4.375 5.178 1.00 . A A . 42 TRP H 1 1
23 47928 1 1 42 TRP HA H 1.248 -5.814 4.170 1.00 . A A . 42 TRP HA 1 1
23 47929 1 1 42 TRP HB2 H 3.198 -5.809 2.800 1.00 . A A . 42 TRP HB2 1 1
23 47930 1 1 42 TRP HB3 H 4.256 -6.148 4.166 1.00 . A A . 42 TRP HB3 1 1
23 47931 1 1 42 TRP HD1 H 4.269 -8.650 5.128 1.00 . A A . 42 TRP HD1 1 1
23 47932 1 1 42 TRP HE1 H 3.661 -10.899 4.024 1.00 . A A . 42 TRP HE1 1 1
23 47933 1 1 42 TRP HE3 H 1.644 -6.963 1.090 1.00 . A A . 42 TRP HE3 1 1
23 47934 1 1 42 TRP HH2 H 0.977 -11.002 -0.227 1.00 . A A . 42 TRP HH2 1 1
23 47935 1 1 42 TRP HZ2 H 2.248 -11.855 1.725 1.00 . A A . 42 TRP HZ2 1 1
23 47936 1 1 42 TRP HZ3 H 0.678 -8.561 -0.540 1.00 . A A . 42 TRP HZ3 1 1
23 47937 1 1 42 TRP N N 2.648 -4.579 5.160 1.00 . A A . 42 TRP N 1 1
23 47938 1 1 42 TRP NE1 N 3.396 -10.028 3.660 1.00 . A A . 42 TRP NE1 1 1
23 47939 1 1 42 TRP O O 1.406 -7.861 5.817 1.00 . A A . 42 TRP O 1 1
23 47940 1 1 43 ASN C C 1.183 -7.120 8.868 1.00 . A A . 43 ASN C 1 1
23 47941 1 1 43 ASN CA C 2.527 -7.380 8.196 1.00 . A A . 43 ASN CA 1 1
23 47942 1 1 43 ASN CB C 3.685 -6.984 9.115 1.00 . A A . 43 ASN CB 1 1
23 47943 1 1 43 ASN CG C 4.135 -8.205 9.920 1.00 . A A . 43 ASN CG 1 1
23 47944 1 1 43 ASN H H 3.158 -5.655 7.055 1.00 . A A . 43 ASN H 1 1
23 47945 1 1 43 ASN HA H 2.615 -8.417 7.912 1.00 . A A . 43 ASN HA 1 1
23 47946 1 1 43 ASN HB2 H 4.508 -6.621 8.518 1.00 . A A . 43 ASN HB2 1 1
23 47947 1 1 43 ASN HB3 H 3.361 -6.209 9.793 1.00 . A A . 43 ASN HB3 1 1
23 47948 1 1 43 ASN HD21 H 4.654 -7.145 11.520 1.00 . A A . 43 ASN HD21 1 1
23 47949 1 1 43 ASN HD22 H 4.890 -8.821 11.653 1.00 . A A . 43 ASN HD22 1 1
23 47950 1 1 43 ASN N N 2.650 -6.500 7.000 1.00 . A A . 43 ASN N 1 1
23 47951 1 1 43 ASN ND2 N 4.597 -8.044 11.132 1.00 . A A . 43 ASN ND2 1 1
23 47952 1 1 43 ASN O O 0.548 -8.010 9.402 1.00 . A A . 43 ASN O 1 1
23 47953 1 1 43 ASN OD1 O 4.068 -9.320 9.443 1.00 . A A . 43 ASN OD1 1 1
23 47954 1 1 44 ILE C C -1.719 -6.034 8.599 1.00 . A A . 44 ILE C 1 1
23 47955 1 1 44 ILE CA C -0.551 -5.534 9.464 1.00 . A A . 44 ILE CA 1 1
23 47956 1 1 44 ILE CB C -0.518 -3.998 9.550 1.00 . A A . 44 ILE CB 1 1
23 47957 1 1 44 ILE CD1 C 1.762 -3.937 10.577 1.00 . A A . 44 ILE CD1 1 1
23 47958 1 1 44 ILE CG1 C 0.290 -3.581 10.782 1.00 . A A . 44 ILE CG1 1 1
23 47959 1 1 44 ILE CG2 C -1.934 -3.426 9.668 1.00 . A A . 44 ILE CG2 1 1
23 47960 1 1 44 ILE H H 1.283 -5.198 8.392 1.00 . A A . 44 ILE H 1 1
23 47961 1 1 44 ILE HA H -0.614 -5.955 10.455 1.00 . A A . 44 ILE HA 1 1
23 47962 1 1 44 ILE HB H -0.045 -3.602 8.664 1.00 . A A . 44 ILE HB 1 1
23 47963 1 1 44 ILE HD11 H 2.022 -3.808 9.538 1.00 . A A . 44 ILE HD11 1 1
23 47964 1 1 44 ILE HD12 H 1.927 -4.964 10.866 1.00 . A A . 44 ILE HD12 1 1
23 47965 1 1 44 ILE HD13 H 2.377 -3.288 11.185 1.00 . A A . 44 ILE HD13 1 1
23 47966 1 1 44 ILE HG12 H 0.193 -2.515 10.931 1.00 . A A . 44 ILE HG12 1 1
23 47967 1 1 44 ILE HG13 H -0.087 -4.101 11.651 1.00 . A A . 44 ILE HG13 1 1
23 47968 1 1 44 ILE HG21 H -2.416 -3.838 10.542 1.00 . A A . 44 ILE HG21 1 1
23 47969 1 1 44 ILE HG22 H -2.500 -3.689 8.787 1.00 . A A . 44 ILE HG22 1 1
23 47970 1 1 44 ILE HG23 H -1.882 -2.352 9.756 1.00 . A A . 44 ILE HG23 1 1
23 47971 1 1 44 ILE N N 0.748 -5.892 8.836 1.00 . A A . 44 ILE N 1 1
23 47972 1 1 44 ILE O O -2.636 -6.665 9.090 1.00 . A A . 44 ILE O 1 1
23 47973 1 1 45 ILE C C -2.782 -7.717 6.270 1.00 . A A . 45 ILE C 1 1
23 47974 1 1 45 ILE CA C -2.837 -6.204 6.465 1.00 . A A . 45 ILE CA 1 1
23 47975 1 1 45 ILE CB C -2.687 -5.476 5.135 1.00 . A A . 45 ILE CB 1 1
23 47976 1 1 45 ILE CD1 C -1.763 -3.289 4.349 1.00 . A A . 45 ILE CD1 1 1
23 47977 1 1 45 ILE CG1 C -2.643 -3.973 5.396 1.00 . A A . 45 ILE CG1 1 1
23 47978 1 1 45 ILE CG2 C -3.904 -5.793 4.260 1.00 . A A . 45 ILE CG2 1 1
23 47979 1 1 45 ILE H H -0.970 -5.231 6.940 1.00 . A A . 45 ILE H 1 1
23 47980 1 1 45 ILE HA H -3.770 -5.920 6.917 1.00 . A A . 45 ILE HA 1 1
23 47981 1 1 45 ILE HB H -1.781 -5.793 4.639 1.00 . A A . 45 ILE HB 1 1
23 47982 1 1 45 ILE HD11 H -1.328 -2.396 4.776 1.00 . A A . 45 ILE HD11 1 1
23 47983 1 1 45 ILE HD12 H -2.358 -3.023 3.490 1.00 . A A . 45 ILE HD12 1 1
23 47984 1 1 45 ILE HD13 H -0.976 -3.962 4.047 1.00 . A A . 45 ILE HD13 1 1
23 47985 1 1 45 ILE HG12 H -3.645 -3.580 5.342 1.00 . A A . 45 ILE HG12 1 1
23 47986 1 1 45 ILE HG13 H -2.241 -3.788 6.377 1.00 . A A . 45 ILE HG13 1 1
23 47987 1 1 45 ILE HG21 H -4.003 -5.041 3.491 1.00 . A A . 45 ILE HG21 1 1
23 47988 1 1 45 ILE HG22 H -4.796 -5.796 4.874 1.00 . A A . 45 ILE HG22 1 1
23 47989 1 1 45 ILE HG23 H -3.778 -6.762 3.805 1.00 . A A . 45 ILE HG23 1 1
23 47990 1 1 45 ILE N N -1.708 -5.748 7.324 1.00 . A A . 45 ILE N 1 1
23 47991 1 1 45 ILE O O -3.790 -8.390 6.361 1.00 . A A . 45 ILE O 1 1
23 47992 1 1 46 GLU C C -2.245 -10.449 6.990 1.00 . A A . 46 GLU C 1 1
23 47993 1 1 46 GLU CA C -1.523 -9.752 5.836 1.00 . A A . 46 GLU CA 1 1
23 47994 1 1 46 GLU CB C -0.029 -10.078 5.858 1.00 . A A . 46 GLU CB 1 1
23 47995 1 1 46 GLU CD C -0.432 -12.164 4.542 1.00 . A A . 46 GLU CD 1 1
23 47996 1 1 46 GLU CG C 0.166 -11.597 5.830 1.00 . A A . 46 GLU CG 1 1
23 47997 1 1 46 GLU H H -0.813 -7.713 5.958 1.00 . A A . 46 GLU H 1 1
23 47998 1 1 46 GLU HA H -1.954 -10.044 4.889 1.00 . A A . 46 GLU HA 1 1
23 47999 1 1 46 GLU HB2 H 0.447 -9.639 4.994 1.00 . A A . 46 GLU HB2 1 1
23 48000 1 1 46 GLU HB3 H 0.414 -9.678 6.758 1.00 . A A . 46 GLU HB3 1 1
23 48001 1 1 46 GLU HG2 H 1.221 -11.825 5.870 1.00 . A A . 46 GLU HG2 1 1
23 48002 1 1 46 GLU HG3 H -0.332 -12.039 6.681 1.00 . A A . 46 GLU HG3 1 1
23 48003 1 1 46 GLU N N -1.618 -8.268 6.018 1.00 . A A . 46 GLU N 1 1
23 48004 1 1 46 GLU O O -2.987 -11.390 6.794 1.00 . A A . 46 GLU O 1 1
23 48005 1 1 46 GLU OE1 O -0.379 -11.477 3.535 1.00 . A A . 46 GLU OE1 1 1
23 48006 1 1 46 GLU OE2 O -0.933 -13.276 4.584 1.00 . A A . 46 GLU OE2 1 1
23 48007 1 1 47 ARG C C -4.263 -10.532 9.088 1.00 . A A . 47 ARG C 1 1
23 48008 1 1 47 ARG CA C -2.755 -10.594 9.344 1.00 . A A . 47 ARG CA 1 1
23 48009 1 1 47 ARG CB C -2.367 -9.747 10.555 1.00 . A A . 47 ARG CB 1 1
23 48010 1 1 47 ARG CD C -0.436 -9.073 11.996 1.00 . A A . 47 ARG CD 1 1
23 48011 1 1 47 ARG CG C -0.949 -10.117 11.001 1.00 . A A . 47 ARG CG 1 1
23 48012 1 1 47 ARG CZ C -0.469 -9.004 14.416 1.00 . A A . 47 ARG CZ 1 1
23 48013 1 1 47 ARG H H -1.462 -9.200 8.329 1.00 . A A . 47 ARG H 1 1
23 48014 1 1 47 ARG HA H -2.434 -11.615 9.481 1.00 . A A . 47 ARG HA 1 1
23 48015 1 1 47 ARG HB2 H -2.399 -8.701 10.287 1.00 . A A . 47 ARG HB2 1 1
23 48016 1 1 47 ARG HB3 H -3.057 -9.934 11.363 1.00 . A A . 47 ARG HB3 1 1
23 48017 1 1 47 ARG HD2 H 0.646 -9.051 11.991 1.00 . A A . 47 ARG HD2 1 1
23 48018 1 1 47 ARG HD3 H -0.834 -8.098 11.760 1.00 . A A . 47 ARG HD3 1 1
23 48019 1 1 47 ARG HE H -1.638 -10.217 13.366 1.00 . A A . 47 ARG HE 1 1
23 48020 1 1 47 ARG HG2 H -0.964 -11.088 11.473 1.00 . A A . 47 ARG HG2 1 1
23 48021 1 1 47 ARG HG3 H -0.296 -10.143 10.142 1.00 . A A . 47 ARG HG3 1 1
23 48022 1 1 47 ARG HH11 H 1.220 -10.078 14.380 1.00 . A A . 47 ARG HH11 1 1
23 48023 1 1 47 ARG HH12 H 1.055 -8.985 15.713 1.00 . A A . 47 ARG HH12 1 1
23 48024 1 1 47 ARG HH21 H -2.049 -7.809 14.710 1.00 . A A . 47 ARG HH21 1 1
23 48025 1 1 47 ARG HH22 H -0.795 -7.701 15.900 1.00 . A A . 47 ARG HH22 1 1
23 48026 1 1 47 ARG N N -2.052 -9.975 8.191 1.00 . A A . 47 ARG N 1 1
23 48027 1 1 47 ARG NE N -0.945 -9.526 13.319 1.00 . A A . 47 ARG NE 1 1
23 48028 1 1 47 ARG NH1 N 0.693 -9.386 14.871 1.00 . A A . 47 ARG NH1 1 1
23 48029 1 1 47 ARG NH2 N -1.157 -8.101 15.059 1.00 . A A . 47 ARG NH2 1 1
23 48030 1 1 47 ARG O O -4.966 -11.515 9.215 1.00 . A A . 47 ARG O 1 1
23 48031 1 1 48 LEU C C -6.602 -10.239 7.292 1.00 . A A . 48 LEU C 1 1
23 48032 1 1 48 LEU CA C -6.219 -9.271 8.411 1.00 . A A . 48 LEU CA 1 1
23 48033 1 1 48 LEU CB C -6.414 -7.838 7.920 1.00 . A A . 48 LEU CB 1 1
23 48034 1 1 48 LEU CD1 C -6.015 -5.544 8.784 1.00 . A A . 48 LEU CD1 1 1
23 48035 1 1 48 LEU CD2 C -8.135 -6.742 9.350 1.00 . A A . 48 LEU CD2 1 1
23 48036 1 1 48 LEU CG C -6.633 -6.904 9.104 1.00 . A A . 48 LEU CG 1 1
23 48037 1 1 48 LEU H H -4.180 -8.601 8.589 1.00 . A A . 48 LEU H 1 1
23 48038 1 1 48 LEU HA H -6.806 -9.447 9.296 1.00 . A A . 48 LEU HA 1 1
23 48039 1 1 48 LEU HB2 H -5.534 -7.525 7.376 1.00 . A A . 48 LEU HB2 1 1
23 48040 1 1 48 LEU HB3 H -7.272 -7.796 7.268 1.00 . A A . 48 LEU HB3 1 1
23 48041 1 1 48 LEU HD11 H -5.462 -5.611 7.858 1.00 . A A . 48 LEU HD11 1 1
23 48042 1 1 48 LEU HD12 H -5.346 -5.257 9.581 1.00 . A A . 48 LEU HD12 1 1
23 48043 1 1 48 LEU HD13 H -6.796 -4.809 8.684 1.00 . A A . 48 LEU HD13 1 1
23 48044 1 1 48 LEU HD21 H -8.614 -7.708 9.311 1.00 . A A . 48 LEU HD21 1 1
23 48045 1 1 48 LEU HD22 H -8.557 -6.103 8.591 1.00 . A A . 48 LEU HD22 1 1
23 48046 1 1 48 LEU HD23 H -8.295 -6.299 10.324 1.00 . A A . 48 LEU HD23 1 1
23 48047 1 1 48 LEU HG H -6.164 -7.317 9.982 1.00 . A A . 48 LEU HG 1 1
23 48048 1 1 48 LEU N N -4.764 -9.385 8.702 1.00 . A A . 48 LEU N 1 1
23 48049 1 1 48 LEU O O -7.740 -10.628 7.164 1.00 . A A . 48 LEU O 1 1
23 48050 1 1 49 LEU C C -5.915 -12.989 5.735 1.00 . A A . 49 LEU C 1 1
23 48051 1 1 49 LEU CA C -5.955 -11.512 5.319 1.00 . A A . 49 LEU CA 1 1
23 48052 1 1 49 LEU CB C -4.857 -11.217 4.297 1.00 . A A . 49 LEU CB 1 1
23 48053 1 1 49 LEU CD1 C -5.000 -8.838 3.526 1.00 . A A . 49 LEU CD1 1 1
23 48054 1 1 49 LEU CD2 C -4.833 -10.689 1.853 1.00 . A A . 49 LEU CD2 1 1
23 48055 1 1 49 LEU CG C -5.405 -10.283 3.214 1.00 . A A . 49 LEU CG 1 1
23 48056 1 1 49 LEU H H -4.752 -10.243 6.578 1.00 . A A . 49 LEU H 1 1
23 48057 1 1 49 LEU HA H -6.911 -11.275 4.892 1.00 . A A . 49 LEU HA 1 1
23 48058 1 1 49 LEU HB2 H -4.020 -10.745 4.792 1.00 . A A . 49 LEU HB2 1 1
23 48059 1 1 49 LEU HB3 H -4.531 -12.140 3.841 1.00 . A A . 49 LEU HB3 1 1
23 48060 1 1 49 LEU HD11 H -4.241 -8.834 4.294 1.00 . A A . 49 LEU HD11 1 1
23 48061 1 1 49 LEU HD12 H -5.863 -8.287 3.872 1.00 . A A . 49 LEU HD12 1 1
23 48062 1 1 49 LEU HD13 H -4.608 -8.372 2.635 1.00 . A A . 49 LEU HD13 1 1
23 48063 1 1 49 LEU HD21 H -4.958 -11.753 1.713 1.00 . A A . 49 LEU HD21 1 1
23 48064 1 1 49 LEU HD22 H -3.783 -10.443 1.816 1.00 . A A . 49 LEU HD22 1 1
23 48065 1 1 49 LEU HD23 H -5.355 -10.159 1.070 1.00 . A A . 49 LEU HD23 1 1
23 48066 1 1 49 LEU HG H -6.482 -10.355 3.190 1.00 . A A . 49 LEU HG 1 1
23 48067 1 1 49 LEU N N -5.658 -10.597 6.462 1.00 . A A . 49 LEU N 1 1
23 48068 1 1 49 LEU O O -6.779 -13.764 5.377 1.00 . A A . 49 LEU O 1 1
23 48069 1 1 50 LYS C C -5.677 -15.171 8.053 1.00 . A A . 50 LYS C 1 1
23 48070 1 1 50 LYS CA C -4.794 -14.831 6.846 1.00 . A A . 50 LYS CA 1 1
23 48071 1 1 50 LYS CB C -3.321 -15.023 7.205 1.00 . A A . 50 LYS CB 1 1
23 48072 1 1 50 LYS CD C -3.284 -17.143 5.885 1.00 . A A . 50 LYS CD 1 1
23 48073 1 1 50 LYS CE C -3.688 -17.306 4.418 1.00 . A A . 50 LYS CE 1 1
23 48074 1 1 50 LYS CG C -2.616 -15.781 6.079 1.00 . A A . 50 LYS CG 1 1
23 48075 1 1 50 LYS H H -4.200 -12.760 6.706 1.00 . A A . 50 LYS H 1 1
23 48076 1 1 50 LYS HA H -5.045 -15.465 6.011 1.00 . A A . 50 LYS HA 1 1
23 48077 1 1 50 LYS HB2 H -2.854 -14.058 7.338 1.00 . A A . 50 LYS HB2 1 1
23 48078 1 1 50 LYS HB3 H -3.245 -15.589 8.120 1.00 . A A . 50 LYS HB3 1 1
23 48079 1 1 50 LYS HD2 H -2.593 -17.927 6.158 1.00 . A A . 50 LYS HD2 1 1
23 48080 1 1 50 LYS HD3 H -4.164 -17.205 6.508 1.00 . A A . 50 LYS HD3 1 1
23 48081 1 1 50 LYS HE2 H -4.523 -17.987 4.333 1.00 . A A . 50 LYS HE2 1 1
23 48082 1 1 50 LYS HE3 H -3.936 -16.349 3.988 1.00 . A A . 50 LYS HE3 1 1
23 48083 1 1 50 LYS HG2 H -2.684 -15.212 5.164 1.00 . A A . 50 LYS HG2 1 1
23 48084 1 1 50 LYS HG3 H -1.577 -15.926 6.337 1.00 . A A . 50 LYS HG3 1 1
23 48085 1 1 50 LYS HZ1 H -2.439 -18.895 3.918 1.00 . A A . 50 LYS HZ1 1 1
23 48086 1 1 50 LYS HZ2 H -1.628 -17.416 4.129 1.00 . A A . 50 LYS HZ2 1 1
23 48087 1 1 50 LYS HZ3 H -2.541 -17.696 2.724 1.00 . A A . 50 LYS HZ3 1 1
23 48088 1 1 50 LYS N N -4.903 -13.394 6.451 1.00 . A A . 50 LYS N 1 1
23 48089 1 1 50 LYS NZ N -2.483 -17.871 3.747 1.00 . A A . 50 LYS NZ 1 1
23 48090 1 1 50 LYS O O -6.411 -16.140 8.038 1.00 . A A . 50 LYS O 1 1
23 48091 1 1 51 GLU C C -7.814 -14.169 10.241 1.00 . A A . 51 GLU C 1 1
23 48092 1 1 51 GLU CA C -6.393 -14.736 10.324 1.00 . A A . 51 GLU CA 1 1
23 48093 1 1 51 GLU CB C -5.633 -14.085 11.479 1.00 . A A . 51 GLU CB 1 1
23 48094 1 1 51 GLU CD C -3.981 -14.609 13.278 1.00 . A A . 51 GLU CD 1 1
23 48095 1 1 51 GLU CG C -4.439 -14.960 11.861 1.00 . A A . 51 GLU CG 1 1
23 48096 1 1 51 GLU H H -4.968 -13.654 9.117 1.00 . A A . 51 GLU H 1 1
23 48097 1 1 51 GLU HA H -6.429 -15.803 10.474 1.00 . A A . 51 GLU HA 1 1
23 48098 1 1 51 GLU HB2 H -5.283 -13.109 11.174 1.00 . A A . 51 GLU HB2 1 1
23 48099 1 1 51 GLU HB3 H -6.289 -13.984 12.330 1.00 . A A . 51 GLU HB3 1 1
23 48100 1 1 51 GLU HG2 H -4.728 -16.000 11.823 1.00 . A A . 51 GLU HG2 1 1
23 48101 1 1 51 GLU HG3 H -3.628 -14.785 11.170 1.00 . A A . 51 GLU HG3 1 1
23 48102 1 1 51 GLU N N -5.586 -14.414 9.109 1.00 . A A . 51 GLU N 1 1
23 48103 1 1 51 GLU O O -8.736 -14.719 10.809 1.00 . A A . 51 GLU O 1 1
23 48104 1 1 51 GLU OE1 O -3.949 -13.431 13.594 1.00 . A A . 51 GLU OE1 1 1
23 48105 1 1 51 GLU OE2 O -3.672 -15.524 14.023 1.00 . A A . 51 GLU OE2 1 1
23 48106 1 1 52 TRP C C -9.988 -12.623 8.107 1.00 . A A . 52 TRP C 1 1
23 48107 1 1 52 TRP CA C -9.376 -12.478 9.504 1.00 . A A . 52 TRP CA 1 1
23 48108 1 1 52 TRP CB C -9.181 -11.001 9.843 1.00 . A A . 52 TRP CB 1 1
23 48109 1 1 52 TRP CD1 C -7.727 -10.310 11.792 1.00 . A A . 52 TRP CD1 1 1
23 48110 1 1 52 TRP CD2 C -9.660 -11.255 12.446 1.00 . A A . 52 TRP CD2 1 1
23 48111 1 1 52 TRP CE2 C -8.954 -10.921 13.625 1.00 . A A . 52 TRP CE2 1 1
23 48112 1 1 52 TRP CE3 C -10.920 -11.867 12.578 1.00 . A A . 52 TRP CE3 1 1
23 48113 1 1 52 TRP CG C -8.861 -10.858 11.296 1.00 . A A . 52 TRP CG 1 1
23 48114 1 1 52 TRP CH2 C -10.731 -11.796 15.004 1.00 . A A . 52 TRP CH2 1 1
23 48115 1 1 52 TRP CZ2 C -9.477 -11.187 14.891 1.00 . A A . 52 TRP CZ2 1 1
23 48116 1 1 52 TRP CZ3 C -11.451 -12.136 13.850 1.00 . A A . 52 TRP CZ3 1 1
23 48117 1 1 52 TRP H H -7.252 -12.618 9.133 1.00 . A A . 52 TRP H 1 1
23 48118 1 1 52 TRP HA H -10.015 -12.938 10.241 1.00 . A A . 52 TRP HA 1 1
23 48119 1 1 52 TRP HB2 H -8.370 -10.601 9.255 1.00 . A A . 52 TRP HB2 1 1
23 48120 1 1 52 TRP HB3 H -10.088 -10.458 9.620 1.00 . A A . 52 TRP HB3 1 1
23 48121 1 1 52 TRP HD1 H -6.915 -9.909 11.205 1.00 . A A . 52 TRP HD1 1 1
23 48122 1 1 52 TRP HE1 H -7.083 -10.012 13.775 1.00 . A A . 52 TRP HE1 1 1
23 48123 1 1 52 TRP HE3 H -11.483 -12.132 11.695 1.00 . A A . 52 TRP HE3 1 1
23 48124 1 1 52 TRP HH2 H -11.143 -12.005 15.980 1.00 . A A . 52 TRP HH2 1 1
23 48125 1 1 52 TRP HZ2 H -8.918 -10.924 15.777 1.00 . A A . 52 TRP HZ2 1 1
23 48126 1 1 52 TRP HZ3 H -12.418 -12.606 13.940 1.00 . A A . 52 TRP HZ3 1 1
23 48127 1 1 52 TRP N N -8.005 -13.066 9.571 1.00 . A A . 52 TRP N 1 1
23 48128 1 1 52 TRP NE1 N -7.780 -10.347 13.174 1.00 . A A . 52 TRP NE1 1 1
23 48129 1 1 52 TRP O O -11.190 -12.714 7.961 1.00 . A A . 52 TRP O 1 1
23 48130 1 1 53 GLN C C -10.794 -11.629 5.482 1.00 . A A . 53 GLN C 1 1
23 48131 1 1 53 GLN CA C -9.738 -12.726 5.697 1.00 . A A . 53 GLN CA 1 1
23 48132 1 1 53 GLN CB C -10.376 -14.114 5.623 1.00 . A A . 53 GLN CB 1 1
23 48133 1 1 53 GLN CD C -10.941 -14.990 3.349 1.00 . A A . 53 GLN CD 1 1
23 48134 1 1 53 GLN CG C -9.836 -14.860 4.400 1.00 . A A . 53 GLN CG 1 1
23 48135 1 1 53 GLN H H -8.218 -12.526 7.215 1.00 . A A . 53 GLN H 1 1
23 48136 1 1 53 GLN HA H -8.949 -12.639 4.967 1.00 . A A . 53 GLN HA 1 1
23 48137 1 1 53 GLN HB2 H -10.137 -14.668 6.519 1.00 . A A . 53 GLN HB2 1 1
23 48138 1 1 53 GLN HB3 H -11.447 -14.014 5.537 1.00 . A A . 53 GLN HB3 1 1
23 48139 1 1 53 GLN HE21 H -10.750 -16.959 3.186 1.00 . A A . 53 GLN HE21 1 1
23 48140 1 1 53 GLN HE22 H -11.943 -16.262 2.200 1.00 . A A . 53 GLN HE22 1 1
23 48141 1 1 53 GLN HG2 H -9.005 -14.312 3.982 1.00 . A A . 53 GLN HG2 1 1
23 48142 1 1 53 GLN HG3 H -9.506 -15.844 4.695 1.00 . A A . 53 GLN HG3 1 1
23 48143 1 1 53 GLN N N -9.183 -12.619 7.080 1.00 . A A . 53 GLN N 1 1
23 48144 1 1 53 GLN NE2 N -11.236 -16.168 2.873 1.00 . A A . 53 GLN NE2 1 1
23 48145 1 1 53 GLN O O -11.934 -11.786 5.873 1.00 . A A . 53 GLN O 1 1
23 48146 1 1 53 GLN OE1 O -11.542 -14.008 2.959 1.00 . A A . 53 GLN OE1 1 1
23 48147 1 1 54 PRO C C -12.367 -9.800 3.598 1.00 . A A . 54 PRO C 1 1
23 48148 1 1 54 PRO CA C -11.313 -9.413 4.633 1.00 . A A . 54 PRO CA 1 1
23 48149 1 1 54 PRO CB C -10.407 -8.303 4.104 1.00 . A A . 54 PRO CB 1 1
23 48150 1 1 54 PRO CD C -9.037 -10.258 4.359 1.00 . A A . 54 PRO CD 1 1
23 48151 1 1 54 PRO CG C -9.230 -9.018 3.529 1.00 . A A . 54 PRO CG 1 1
23 48152 1 1 54 PRO HA H -11.779 -9.101 5.552 1.00 . A A . 54 PRO HA 1 1
23 48153 1 1 54 PRO HB2 H -10.919 -7.734 3.340 1.00 . A A . 54 PRO HB2 1 1
23 48154 1 1 54 PRO HB3 H -10.092 -7.659 4.910 1.00 . A A . 54 PRO HB3 1 1
23 48155 1 1 54 PRO HD2 H -8.680 -11.075 3.745 1.00 . A A . 54 PRO HD2 1 1
23 48156 1 1 54 PRO HD3 H -8.360 -10.066 5.172 1.00 . A A . 54 PRO HD3 1 1
23 48157 1 1 54 PRO HG2 H -9.426 -9.284 2.499 1.00 . A A . 54 PRO HG2 1 1
23 48158 1 1 54 PRO HG3 H -8.349 -8.397 3.591 1.00 . A A . 54 PRO HG3 1 1
23 48159 1 1 54 PRO N N -10.381 -10.542 4.877 1.00 . A A . 54 PRO N 1 1
23 48160 1 1 54 PRO O O -12.054 -10.205 2.495 1.00 . A A . 54 PRO O 1 1
23 48161 1 1 55 ASP C C -14.778 -9.001 1.855 1.00 . A A . 55 ASP C 1 1
23 48162 1 1 55 ASP CA C -14.698 -10.037 2.984 1.00 . A A . 55 ASP CA 1 1
23 48163 1 1 55 ASP CB C -15.981 -10.025 3.812 1.00 . A A . 55 ASP CB 1 1
23 48164 1 1 55 ASP CG C -16.916 -11.129 3.319 1.00 . A A . 55 ASP CG 1 1
23 48165 1 1 55 ASP H H -13.848 -9.346 4.853 1.00 . A A . 55 ASP H 1 1
23 48166 1 1 55 ASP HA H -14.530 -11.022 2.580 1.00 . A A . 55 ASP HA 1 1
23 48167 1 1 55 ASP HB2 H -15.740 -10.193 4.851 1.00 . A A . 55 ASP HB2 1 1
23 48168 1 1 55 ASP HB3 H -16.470 -9.068 3.706 1.00 . A A . 55 ASP HB3 1 1
23 48169 1 1 55 ASP N N -13.616 -9.679 3.947 1.00 . A A . 55 ASP N 1 1
23 48170 1 1 55 ASP O O -14.997 -9.338 0.709 1.00 . A A . 55 ASP O 1 1
23 48171 1 1 55 ASP OD1 O -16.416 -12.114 2.799 1.00 . A A . 55 ASP OD1 1 1
23 48172 1 1 55 ASP OD2 O -18.117 -10.974 3.469 1.00 . A A . 55 ASP OD2 1 1
23 48173 1 1 56 GLU C C -13.535 -5.688 1.261 1.00 . A A . 56 GLU C 1 1
23 48174 1 1 56 GLU CA C -14.683 -6.692 1.108 1.00 . A A . 56 GLU CA 1 1
23 48175 1 1 56 GLU CB C -16.027 -6.001 1.341 1.00 . A A . 56 GLU CB 1 1
23 48176 1 1 56 GLU CD C -17.958 -4.864 0.243 1.00 . A A . 56 GLU CD 1 1
23 48177 1 1 56 GLU CG C -16.633 -5.589 -0.001 1.00 . A A . 56 GLU CG 1 1
23 48178 1 1 56 GLU H H -14.437 -7.492 3.106 1.00 . A A . 56 GLU H 1 1
23 48179 1 1 56 GLU HA H -14.665 -7.142 0.128 1.00 . A A . 56 GLU HA 1 1
23 48180 1 1 56 GLU HB2 H -16.697 -6.681 1.847 1.00 . A A . 56 GLU HB2 1 1
23 48181 1 1 56 GLU HB3 H -15.877 -5.122 1.950 1.00 . A A . 56 GLU HB3 1 1
23 48182 1 1 56 GLU HG2 H -15.950 -4.930 -0.519 1.00 . A A . 56 GLU HG2 1 1
23 48183 1 1 56 GLU HG3 H -16.811 -6.468 -0.602 1.00 . A A . 56 GLU HG3 1 1
23 48184 1 1 56 GLU N N -14.607 -7.744 2.171 1.00 . A A . 56 GLU N 1 1
23 48185 1 1 56 GLU O O -13.006 -5.502 2.337 1.00 . A A . 56 GLU O 1 1
23 48186 1 1 56 GLU OE1 O -18.560 -5.106 1.277 1.00 . A A . 56 GLU OE1 1 1
23 48187 1 1 56 GLU OE2 O -18.346 -4.078 -0.605 1.00 . A A . 56 GLU OE2 1 1
23 48188 1 1 57 ILE C C -12.325 -2.725 -0.394 1.00 . A A . 57 ILE C 1 1
23 48189 1 1 57 ILE CA C -12.024 -4.050 0.322 1.00 . A A . 57 ILE CA 1 1
23 48190 1 1 57 ILE CB C -10.789 -4.697 -0.279 1.00 . A A . 57 ILE CB 1 1
23 48191 1 1 57 ILE CD1 C -11.136 -7.160 -0.512 1.00 . A A . 57 ILE CD1 1 1
23 48192 1 1 57 ILE CG1 C -10.552 -6.060 0.376 1.00 . A A . 57 ILE CG1 1 1
23 48193 1 1 57 ILE CG2 C -9.600 -3.778 -0.001 1.00 . A A . 57 ILE CG2 1 1
23 48194 1 1 57 ILE H H -13.563 -5.197 -0.672 1.00 . A A . 57 ILE H 1 1
23 48195 1 1 57 ILE HA H -11.842 -3.861 1.361 1.00 . A A . 57 ILE HA 1 1
23 48196 1 1 57 ILE HB H -10.917 -4.816 -1.342 1.00 . A A . 57 ILE HB 1 1
23 48197 1 1 57 ILE HD11 H -10.898 -6.953 -1.545 1.00 . A A . 57 ILE HD11 1 1
23 48198 1 1 57 ILE HD12 H -12.209 -7.190 -0.389 1.00 . A A . 57 ILE HD12 1 1
23 48199 1 1 57 ILE HD13 H -10.715 -8.112 -0.228 1.00 . A A . 57 ILE HD13 1 1
23 48200 1 1 57 ILE HG12 H -9.491 -6.220 0.498 1.00 . A A . 57 ILE HG12 1 1
23 48201 1 1 57 ILE HG13 H -11.035 -6.085 1.341 1.00 . A A . 57 ILE HG13 1 1
23 48202 1 1 57 ILE HG21 H -8.691 -4.252 -0.331 1.00 . A A . 57 ILE HG21 1 1
23 48203 1 1 57 ILE HG22 H -9.543 -3.580 1.061 1.00 . A A . 57 ILE HG22 1 1
23 48204 1 1 57 ILE HG23 H -9.737 -2.846 -0.531 1.00 . A A . 57 ILE HG23 1 1
23 48205 1 1 57 ILE N N -13.135 -5.038 0.195 1.00 . A A . 57 ILE N 1 1
23 48206 1 1 57 ILE O O -12.797 -2.698 -1.512 1.00 . A A . 57 ILE O 1 1
23 48207 1 1 58 ILE C C -10.848 0.406 -0.443 1.00 . A A . 58 ILE C 1 1
23 48208 1 1 58 ILE CA C -12.222 -0.282 -0.371 1.00 . A A . 58 ILE CA 1 1
23 48209 1 1 58 ILE CB C -13.141 0.521 0.573 1.00 . A A . 58 ILE CB 1 1
23 48210 1 1 58 ILE CD1 C -14.575 -1.357 1.489 1.00 . A A . 58 ILE CD1 1 1
23 48211 1 1 58 ILE CG1 C -13.555 -0.277 1.826 1.00 . A A . 58 ILE CG1 1 1
23 48212 1 1 58 ILE CG2 C -14.383 0.998 -0.184 1.00 . A A . 58 ILE CG2 1 1
23 48213 1 1 58 ILE H H -11.607 -1.683 1.130 1.00 . A A . 58 ILE H 1 1
23 48214 1 1 58 ILE HA H -12.666 -0.373 -1.349 1.00 . A A . 58 ILE HA 1 1
23 48215 1 1 58 ILE HB H -12.593 1.377 0.894 1.00 . A A . 58 ILE HB 1 1
23 48216 1 1 58 ILE HD11 H -14.101 -2.323 1.548 1.00 . A A . 58 ILE HD11 1 1
23 48217 1 1 58 ILE HD12 H -14.961 -1.203 0.496 1.00 . A A . 58 ILE HD12 1 1
23 48218 1 1 58 ILE HD13 H -15.384 -1.313 2.203 1.00 . A A . 58 ILE HD13 1 1
23 48219 1 1 58 ILE HG12 H -12.684 -0.741 2.252 1.00 . A A . 58 ILE HG12 1 1
23 48220 1 1 58 ILE HG13 H -13.978 0.397 2.549 1.00 . A A . 58 ILE HG13 1 1
23 48221 1 1 58 ILE HG21 H -14.175 1.950 -0.651 1.00 . A A . 58 ILE HG21 1 1
23 48222 1 1 58 ILE HG22 H -15.206 1.107 0.505 1.00 . A A . 58 ILE HG22 1 1
23 48223 1 1 58 ILE HG23 H -14.643 0.274 -0.943 1.00 . A A . 58 ILE HG23 1 1
23 48224 1 1 58 ILE N N -12.014 -1.628 0.245 1.00 . A A . 58 ILE N 1 1
23 48225 1 1 58 ILE O O -10.251 0.669 0.575 1.00 . A A . 58 ILE O 1 1
23 48226 1 1 59 VAL C C -8.842 2.445 -2.653 1.00 . A A . 59 VAL C 1 1
23 48227 1 1 59 VAL CA C -8.938 1.278 -1.657 1.00 . A A . 59 VAL CA 1 1
23 48228 1 1 59 VAL CB C -8.033 0.103 -2.072 1.00 . A A . 59 VAL CB 1 1
23 48229 1 1 59 VAL CG1 C -6.792 0.580 -2.848 1.00 . A A . 59 VAL CG1 1 1
23 48230 1 1 59 VAL CG2 C -7.577 -0.646 -0.823 1.00 . A A . 59 VAL CG2 1 1
23 48231 1 1 59 VAL H H -10.773 0.418 -2.437 1.00 . A A . 59 VAL H 1 1
23 48232 1 1 59 VAL HA H -8.653 1.618 -0.672 1.00 . A A . 59 VAL HA 1 1
23 48233 1 1 59 VAL HB H -8.610 -0.563 -2.690 1.00 . A A . 59 VAL HB 1 1
23 48234 1 1 59 VAL HG11 H -7.103 1.095 -3.744 1.00 . A A . 59 VAL HG11 1 1
23 48235 1 1 59 VAL HG12 H -6.184 -0.270 -3.114 1.00 . A A . 59 VAL HG12 1 1
23 48236 1 1 59 VAL HG13 H -6.217 1.252 -2.228 1.00 . A A . 59 VAL HG13 1 1
23 48237 1 1 59 VAL HG21 H -6.499 -0.601 -0.749 1.00 . A A . 59 VAL HG21 1 1
23 48238 1 1 59 VAL HG22 H -7.892 -1.676 -0.886 1.00 . A A . 59 VAL HG22 1 1
23 48239 1 1 59 VAL HG23 H -8.017 -0.186 0.045 1.00 . A A . 59 VAL HG23 1 1
23 48240 1 1 59 VAL N N -10.307 0.660 -1.607 1.00 . A A . 59 VAL N 1 1
23 48241 1 1 59 VAL O O -9.524 2.483 -3.660 1.00 . A A . 59 VAL O 1 1
23 48242 1 1 60 GLY C C -7.340 5.790 -2.595 1.00 . A A . 60 GLY C 1 1
23 48243 1 1 60 GLY CA C -7.769 4.513 -3.326 1.00 . A A . 60 GLY CA 1 1
23 48244 1 1 60 GLY H H -7.400 3.308 -1.580 1.00 . A A . 60 GLY H 1 1
23 48245 1 1 60 GLY HA2 H -7.011 4.248 -4.047 1.00 . A A . 60 GLY HA2 1 1
23 48246 1 1 60 GLY HA3 H -8.698 4.699 -3.843 1.00 . A A . 60 GLY HA3 1 1
23 48247 1 1 60 GLY N N -7.957 3.377 -2.383 1.00 . A A . 60 GLY N 1 1
23 48248 1 1 60 GLY O O -7.819 6.100 -1.523 1.00 . A A . 60 GLY O 1 1
23 48249 1 1 61 LEU C C -6.569 8.981 -3.444 1.00 . A A . 61 LEU C 1 1
23 48250 1 1 61 LEU CA C -6.014 7.835 -2.580 1.00 . A A . 61 LEU CA 1 1
23 48251 1 1 61 LEU CB C -4.471 7.795 -2.600 1.00 . A A . 61 LEU CB 1 1
23 48252 1 1 61 LEU CD1 C -3.682 9.796 -3.914 1.00 . A A . 61 LEU CD1 1 1
23 48253 1 1 61 LEU CD2 C -4.653 10.144 -1.632 1.00 . A A . 61 LEU CD2 1 1
23 48254 1 1 61 LEU CG C -3.824 9.199 -2.515 1.00 . A A . 61 LEU CG 1 1
23 48255 1 1 61 LEU H H -6.083 6.270 -4.056 1.00 . A A . 61 LEU H 1 1
23 48256 1 1 61 LEU HA H -6.374 7.912 -1.565 1.00 . A A . 61 LEU HA 1 1
23 48257 1 1 61 LEU HB2 H -4.136 7.222 -1.760 1.00 . A A . 61 LEU HB2 1 1
23 48258 1 1 61 LEU HB3 H -4.143 7.311 -3.509 1.00 . A A . 61 LEU HB3 1 1
23 48259 1 1 61 LEU HD11 H -4.354 10.635 -4.019 1.00 . A A . 61 LEU HD11 1 1
23 48260 1 1 61 LEU HD12 H -3.926 9.046 -4.652 1.00 . A A . 61 LEU HD12 1 1
23 48261 1 1 61 LEU HD13 H -2.665 10.128 -4.064 1.00 . A A . 61 LEU HD13 1 1
23 48262 1 1 61 LEU HD21 H -5.252 10.788 -2.259 1.00 . A A . 61 LEU HD21 1 1
23 48263 1 1 61 LEU HD22 H -3.991 10.746 -1.028 1.00 . A A . 61 LEU HD22 1 1
23 48264 1 1 61 LEU HD23 H -5.299 9.563 -0.990 1.00 . A A . 61 LEU HD23 1 1
23 48265 1 1 61 LEU HG H -2.837 9.094 -2.085 1.00 . A A . 61 LEU HG 1 1
23 48266 1 1 61 LEU N N -6.451 6.545 -3.191 1.00 . A A . 61 LEU N 1 1
23 48267 1 1 61 LEU O O -6.125 9.185 -4.555 1.00 . A A . 61 LEU O 1 1
23 48268 1 1 62 PRO C C -7.401 12.100 -3.366 1.00 . A A . 62 PRO C 1 1
23 48269 1 1 62 PRO CA C -8.143 10.798 -3.673 1.00 . A A . 62 PRO CA 1 1
23 48270 1 1 62 PRO CB C -9.564 10.852 -3.122 1.00 . A A . 62 PRO CB 1 1
23 48271 1 1 62 PRO CD C -8.175 9.515 -1.614 1.00 . A A . 62 PRO CD 1 1
23 48272 1 1 62 PRO CG C -9.490 10.255 -1.743 1.00 . A A . 62 PRO CG 1 1
23 48273 1 1 62 PRO HA H -8.157 10.593 -4.730 1.00 . A A . 62 PRO HA 1 1
23 48274 1 1 62 PRO HB2 H -9.904 11.876 -3.072 1.00 . A A . 62 PRO HB2 1 1
23 48275 1 1 62 PRO HB3 H -10.226 10.265 -3.741 1.00 . A A . 62 PRO HB3 1 1
23 48276 1 1 62 PRO HD2 H -7.569 9.957 -0.835 1.00 . A A . 62 PRO HD2 1 1
23 48277 1 1 62 PRO HD3 H -8.346 8.469 -1.416 1.00 . A A . 62 PRO HD3 1 1
23 48278 1 1 62 PRO HG2 H -9.543 11.042 -1.004 1.00 . A A . 62 PRO HG2 1 1
23 48279 1 1 62 PRO HG3 H -10.308 9.564 -1.600 1.00 . A A . 62 PRO HG3 1 1
23 48280 1 1 62 PRO N N -7.541 9.684 -2.920 1.00 . A A . 62 PRO N 1 1
23 48281 1 1 62 PRO O O -7.437 12.597 -2.258 1.00 . A A . 62 PRO O 1 1
23 48282 1 1 63 LEU C C -6.318 14.959 -5.180 1.00 . A A . 63 LEU C 1 1
23 48283 1 1 63 LEU CA C -6.005 13.935 -4.086 1.00 . A A . 63 LEU CA 1 1
23 48284 1 1 63 LEU CB C -4.526 13.553 -4.116 1.00 . A A . 63 LEU CB 1 1
23 48285 1 1 63 LEU CD1 C -4.107 14.785 -1.983 1.00 . A A . 63 LEU CD1 1 1
23 48286 1 1 63 LEU CD2 C -2.213 14.292 -3.537 1.00 . A A . 63 LEU CD2 1 1
23 48287 1 1 63 LEU CG C -3.698 14.653 -3.451 1.00 . A A . 63 LEU CG 1 1
23 48288 1 1 63 LEU H H -6.721 12.251 -5.225 1.00 . A A . 63 LEU H 1 1
23 48289 1 1 63 LEU HA H -6.261 14.330 -3.116 1.00 . A A . 63 LEU HA 1 1
23 48290 1 1 63 LEU HB2 H -4.384 12.624 -3.584 1.00 . A A . 63 LEU HB2 1 1
23 48291 1 1 63 LEU HB3 H -4.204 13.433 -5.140 1.00 . A A . 63 LEU HB3 1 1
23 48292 1 1 63 LEU HD11 H -4.847 14.036 -1.747 1.00 . A A . 63 LEU HD11 1 1
23 48293 1 1 63 LEU HD12 H -4.521 15.767 -1.811 1.00 . A A . 63 LEU HD12 1 1
23 48294 1 1 63 LEU HD13 H -3.240 14.646 -1.354 1.00 . A A . 63 LEU HD13 1 1
23 48295 1 1 63 LEU HD21 H -2.112 13.244 -3.778 1.00 . A A . 63 LEU HD21 1 1
23 48296 1 1 63 LEU HD22 H -1.738 14.490 -2.588 1.00 . A A . 63 LEU HD22 1 1
23 48297 1 1 63 LEU HD23 H -1.742 14.885 -4.307 1.00 . A A . 63 LEU HD23 1 1
23 48298 1 1 63 LEU HG H -3.872 15.591 -3.958 1.00 . A A . 63 LEU HG 1 1
23 48299 1 1 63 LEU N N -6.736 12.661 -4.336 1.00 . A A . 63 LEU N 1 1
23 48300 1 1 63 LEU O O -6.249 14.665 -6.357 1.00 . A A . 63 LEU O 1 1
23 48301 1 1 64 ASN C C -5.614 17.809 -6.334 1.00 . A A . 64 ASN C 1 1
23 48302 1 1 64 ASN CA C -6.929 17.211 -5.826 1.00 . A A . 64 ASN CA 1 1
23 48303 1 1 64 ASN CB C -7.755 18.267 -5.091 1.00 . A A . 64 ASN CB 1 1
23 48304 1 1 64 ASN CG C -8.995 17.610 -4.481 1.00 . A A . 64 ASN CG 1 1
23 48305 1 1 64 ASN H H -6.674 16.389 -3.850 1.00 . A A . 64 ASN H 1 1
23 48306 1 1 64 ASN HA H -7.497 16.795 -6.642 1.00 . A A . 64 ASN HA 1 1
23 48307 1 1 64 ASN HB2 H -7.158 18.710 -4.306 1.00 . A A . 64 ASN HB2 1 1
23 48308 1 1 64 ASN HB3 H -8.062 19.034 -5.787 1.00 . A A . 64 ASN HB3 1 1
23 48309 1 1 64 ASN HD21 H -10.161 18.030 -6.033 1.00 . A A . 64 ASN HD21 1 1
23 48310 1 1 64 ASN HD22 H -10.915 17.191 -4.766 1.00 . A A . 64 ASN HD22 1 1
23 48311 1 1 64 ASN N N -6.639 16.166 -4.803 1.00 . A A . 64 ASN N 1 1
23 48312 1 1 64 ASN ND2 N -10.118 17.611 -5.149 1.00 . A A . 64 ASN ND2 1 1
23 48313 1 1 64 ASN O O -4.800 18.274 -5.561 1.00 . A A . 64 ASN O 1 1
23 48314 1 1 64 ASN OD1 O -8.942 17.088 -3.385 1.00 . A A . 64 ASN OD1 1 1
23 48315 1 1 65 MET C C -4.236 19.894 -8.295 1.00 . A A . 65 MET C 1 1
23 48316 1 1 65 MET CA C -4.115 18.373 -8.143 1.00 . A A . 65 MET CA 1 1
23 48317 1 1 65 MET CB C -3.911 17.703 -9.505 1.00 . A A . 65 MET CB 1 1
23 48318 1 1 65 MET CE C -1.190 16.383 -9.186 1.00 . A A . 65 MET CE 1 1
23 48319 1 1 65 MET CG C -2.731 18.353 -10.238 1.00 . A A . 65 MET CG 1 1
23 48320 1 1 65 MET H H -6.050 17.421 -8.235 1.00 . A A . 65 MET H 1 1
23 48321 1 1 65 MET HA H -3.296 18.126 -7.487 1.00 . A A . 65 MET HA 1 1
23 48322 1 1 65 MET HB2 H -3.708 16.651 -9.360 1.00 . A A . 65 MET HB2 1 1
23 48323 1 1 65 MET HB3 H -4.805 17.817 -10.098 1.00 . A A . 65 MET HB3 1 1
23 48324 1 1 65 MET HE1 H -1.350 15.990 -10.181 1.00 . A A . 65 MET HE1 1 1
23 48325 1 1 65 MET HE2 H -1.969 16.027 -8.532 1.00 . A A . 65 MET HE2 1 1
23 48326 1 1 65 MET HE3 H -0.229 16.056 -8.814 1.00 . A A . 65 MET HE3 1 1
23 48327 1 1 65 MET HG2 H -2.586 17.864 -11.189 1.00 . A A . 65 MET HG2 1 1
23 48328 1 1 65 MET HG3 H -2.943 19.399 -10.401 1.00 . A A . 65 MET HG3 1 1
23 48329 1 1 65 MET N N -5.389 17.802 -7.619 1.00 . A A . 65 MET N 1 1
23 48330 1 1 65 MET O O -3.352 20.636 -7.916 1.00 . A A . 65 MET O 1 1
23 48331 1 1 65 MET SD S -1.228 18.191 -9.241 1.00 . A A . 65 MET SD 1 1
23 48332 1 1 66 ASP C C -6.540 22.361 -8.013 1.00 . A A . 66 ASP C 1 1
23 48333 1 1 66 ASP CA C -5.498 21.835 -9.007 1.00 . A A . 66 ASP CA 1 1
23 48334 1 1 66 ASP CB C -5.982 22.018 -10.445 1.00 . A A . 66 ASP CB 1 1
23 48335 1 1 66 ASP CG C -4.883 22.691 -11.271 1.00 . A A . 66 ASP CG 1 1
23 48336 1 1 66 ASP H H -6.028 19.750 -9.137 1.00 . A A . 66 ASP H 1 1
23 48337 1 1 66 ASP HA H -4.556 22.343 -8.869 1.00 . A A . 66 ASP HA 1 1
23 48338 1 1 66 ASP HB2 H -6.212 21.051 -10.872 1.00 . A A . 66 ASP HB2 1 1
23 48339 1 1 66 ASP HB3 H -6.867 22.635 -10.453 1.00 . A A . 66 ASP HB3 1 1
23 48340 1 1 66 ASP N N -5.324 20.363 -8.840 1.00 . A A . 66 ASP N 1 1
23 48341 1 1 66 ASP O O -7.073 23.441 -8.175 1.00 . A A . 66 ASP O 1 1
23 48342 1 1 66 ASP OD1 O -3.957 22.002 -11.662 1.00 . A A . 66 ASP OD1 1 1
23 48343 1 1 66 ASP OD2 O -4.989 23.885 -11.497 1.00 . A A . 66 ASP OD2 1 1
23 48344 1 1 67 GLY C C -9.243 22.009 -6.636 1.00 . A A . 67 GLY C 1 1
23 48345 1 1 67 GLY CA C -7.853 22.068 -6.000 1.00 . A A . 67 GLY CA 1 1
23 48346 1 1 67 GLY H H -6.406 20.736 -6.877 1.00 . A A . 67 GLY H 1 1
23 48347 1 1 67 GLY HA2 H -7.824 21.426 -5.130 1.00 . A A . 67 GLY HA2 1 1
23 48348 1 1 67 GLY HA3 H -7.636 23.084 -5.708 1.00 . A A . 67 GLY HA3 1 1
23 48349 1 1 67 GLY N N -6.841 21.607 -6.991 1.00 . A A . 67 GLY N 1 1
23 48350 1 1 67 GLY O O -10.118 22.788 -6.315 1.00 . A A . 67 GLY O 1 1
23 48351 1 1 68 THR C C -10.879 19.643 -8.958 1.00 . A A . 68 THR C 1 1
23 48352 1 1 68 THR CA C -10.779 20.976 -8.207 1.00 . A A . 68 THR CA 1 1
23 48353 1 1 68 THR CB C -10.829 22.149 -9.183 1.00 . A A . 68 THR CB 1 1
23 48354 1 1 68 THR CG2 C -9.640 22.061 -10.135 1.00 . A A . 68 THR CG2 1 1
23 48355 1 1 68 THR H H -8.727 20.474 -7.785 1.00 . A A . 68 THR H 1 1
23 48356 1 1 68 THR HA H -11.569 21.065 -7.486 1.00 . A A . 68 THR HA 1 1
23 48357 1 1 68 THR HB H -10.779 23.077 -8.635 1.00 . A A . 68 THR HB 1 1
23 48358 1 1 68 THR HG1 H -12.148 22.939 -10.373 1.00 . A A . 68 THR HG1 1 1
23 48359 1 1 68 THR HG21 H -8.732 22.278 -9.593 1.00 . A A . 68 THR HG21 1 1
23 48360 1 1 68 THR HG22 H -9.766 22.778 -10.932 1.00 . A A . 68 THR HG22 1 1
23 48361 1 1 68 THR HG23 H -9.585 21.066 -10.548 1.00 . A A . 68 THR HG23 1 1
23 48362 1 1 68 THR N N -9.449 21.090 -7.541 1.00 . A A . 68 THR N 1 1
23 48363 1 1 68 THR O O -10.302 18.652 -8.556 1.00 . A A . 68 THR O 1 1
23 48364 1 1 68 THR OG1 O -12.041 22.098 -9.923 1.00 . A A . 68 THR OG1 1 1
23 48365 1 1 69 GLU C C -10.330 17.781 -11.134 1.00 . A A . 69 GLU C 1 1
23 48366 1 1 69 GLU CA C -11.723 18.336 -10.818 1.00 . A A . 69 GLU CA 1 1
23 48367 1 1 69 GLU CB C -12.459 18.718 -12.104 1.00 . A A . 69 GLU CB 1 1
23 48368 1 1 69 GLU CD C -11.041 19.005 -14.143 1.00 . A A . 69 GLU CD 1 1
23 48369 1 1 69 GLU CG C -11.612 19.707 -12.909 1.00 . A A . 69 GLU CG 1 1
23 48370 1 1 69 GLU H H -12.057 20.416 -10.361 1.00 . A A . 69 GLU H 1 1
23 48371 1 1 69 GLU HA H -12.301 17.612 -10.264 1.00 . A A . 69 GLU HA 1 1
23 48372 1 1 69 GLU HB2 H -12.635 17.831 -12.695 1.00 . A A . 69 GLU HB2 1 1
23 48373 1 1 69 GLU HB3 H -13.402 19.178 -11.854 1.00 . A A . 69 GLU HB3 1 1
23 48374 1 1 69 GLU HG2 H -12.230 20.538 -13.221 1.00 . A A . 69 GLU HG2 1 1
23 48375 1 1 69 GLU HG3 H -10.801 20.070 -12.297 1.00 . A A . 69 GLU HG3 1 1
23 48376 1 1 69 GLU N N -11.600 19.608 -10.047 1.00 . A A . 69 GLU N 1 1
23 48377 1 1 69 GLU O O -9.375 18.520 -11.262 1.00 . A A . 69 GLU O 1 1
23 48378 1 1 69 GLU OE1 O -11.812 18.711 -15.042 1.00 . A A . 69 GLU OE1 1 1
23 48379 1 1 69 GLU OE2 O -9.845 18.772 -14.166 1.00 . A A . 69 GLU OE2 1 1
23 48380 1 1 70 GLN C C -9.008 14.498 -12.148 1.00 . A A . 70 GLN C 1 1
23 48381 1 1 70 GLN CA C -8.862 15.903 -11.551 1.00 . A A . 70 GLN CA 1 1
23 48382 1 1 70 GLN CB C -8.143 15.841 -10.198 1.00 . A A . 70 GLN CB 1 1
23 48383 1 1 70 GLN CD C -8.200 14.060 -8.442 1.00 . A A . 70 GLN CD 1 1
23 48384 1 1 70 GLN CG C -9.026 15.122 -9.173 1.00 . A A . 70 GLN CG 1 1
23 48385 1 1 70 GLN H H -10.978 15.904 -11.142 1.00 . A A . 70 GLN H 1 1
23 48386 1 1 70 GLN HA H -8.315 16.544 -12.226 1.00 . A A . 70 GLN HA 1 1
23 48387 1 1 70 GLN HB2 H -7.212 15.301 -10.311 1.00 . A A . 70 GLN HB2 1 1
23 48388 1 1 70 GLN HB3 H -7.938 16.843 -9.853 1.00 . A A . 70 GLN HB3 1 1
23 48389 1 1 70 GLN HE21 H -9.261 14.187 -6.768 1.00 . A A . 70 GLN HE21 1 1
23 48390 1 1 70 GLN HE22 H -7.986 13.067 -6.735 1.00 . A A . 70 GLN HE22 1 1
23 48391 1 1 70 GLN HG2 H -9.403 15.840 -8.459 1.00 . A A . 70 GLN HG2 1 1
23 48392 1 1 70 GLN HG3 H -9.852 14.647 -9.679 1.00 . A A . 70 GLN HG3 1 1
23 48393 1 1 70 GLN N N -10.200 16.488 -11.253 1.00 . A A . 70 GLN N 1 1
23 48394 1 1 70 GLN NE2 N -8.509 13.745 -7.213 1.00 . A A . 70 GLN NE2 1 1
23 48395 1 1 70 GLN O O -9.181 13.536 -11.426 1.00 . A A . 70 GLN O 1 1
23 48396 1 1 70 GLN OE1 O -7.267 13.511 -8.994 1.00 . A A . 70 GLN OE1 1 1
23 48397 1 1 71 PRO C C -7.796 12.255 -13.885 1.00 . A A . 71 PRO C 1 1
23 48398 1 1 71 PRO CA C -9.043 13.112 -14.143 1.00 . A A . 71 PRO CA 1 1
23 48399 1 1 71 PRO CB C -9.147 13.490 -15.619 1.00 . A A . 71 PRO CB 1 1
23 48400 1 1 71 PRO CD C -8.718 15.526 -14.404 1.00 . A A . 71 PRO CD 1 1
23 48401 1 1 71 PRO CG C -8.493 14.830 -15.721 1.00 . A A . 71 PRO CG 1 1
23 48402 1 1 71 PRO HA H -9.935 12.594 -13.830 1.00 . A A . 71 PRO HA 1 1
23 48403 1 1 71 PRO HB2 H -8.625 12.766 -16.228 1.00 . A A . 71 PRO HB2 1 1
23 48404 1 1 71 PRO HB3 H -10.182 13.559 -15.919 1.00 . A A . 71 PRO HB3 1 1
23 48405 1 1 71 PRO HD2 H -7.848 16.107 -14.129 1.00 . A A . 71 PRO HD2 1 1
23 48406 1 1 71 PRO HD3 H -9.597 16.149 -14.447 1.00 . A A . 71 PRO HD3 1 1
23 48407 1 1 71 PRO HG2 H -7.433 14.709 -15.902 1.00 . A A . 71 PRO HG2 1 1
23 48408 1 1 71 PRO HG3 H -8.943 15.403 -16.517 1.00 . A A . 71 PRO HG3 1 1
23 48409 1 1 71 PRO N N -8.926 14.422 -13.454 1.00 . A A . 71 PRO N 1 1
23 48410 1 1 71 PRO O O -7.748 11.093 -14.235 1.00 . A A . 71 PRO O 1 1
23 48411 1 1 72 LEU C C -5.833 10.907 -12.010 1.00 . A A . 72 LEU C 1 1
23 48412 1 1 72 LEU CA C -5.544 12.039 -13.000 1.00 . A A . 72 LEU CA 1 1
23 48413 1 1 72 LEU CB C -4.564 13.045 -12.394 1.00 . A A . 72 LEU CB 1 1
23 48414 1 1 72 LEU CD1 C -2.459 13.527 -13.650 1.00 . A A . 72 LEU CD1 1 1
23 48415 1 1 72 LEU CD2 C -2.346 12.578 -11.344 1.00 . A A . 72 LEU CD2 1 1
23 48416 1 1 72 LEU CG C -3.131 12.579 -12.657 1.00 . A A . 72 LEU CG 1 1
23 48417 1 1 72 LEU H H -6.839 13.759 -13.003 1.00 . A A . 72 LEU H 1 1
23 48418 1 1 72 LEU HA H -5.140 11.641 -13.917 1.00 . A A . 72 LEU HA 1 1
23 48419 1 1 72 LEU HB2 H -4.718 14.015 -12.846 1.00 . A A . 72 LEU HB2 1 1
23 48420 1 1 72 LEU HB3 H -4.728 13.113 -11.330 1.00 . A A . 72 LEU HB3 1 1
23 48421 1 1 72 LEU HD11 H -1.457 13.180 -13.857 1.00 . A A . 72 LEU HD11 1 1
23 48422 1 1 72 LEU HD12 H -2.416 14.520 -13.227 1.00 . A A . 72 LEU HD12 1 1
23 48423 1 1 72 LEU HD13 H -3.029 13.551 -14.567 1.00 . A A . 72 LEU HD13 1 1
23 48424 1 1 72 LEU HD21 H -2.816 11.902 -10.644 1.00 . A A . 72 LEU HD21 1 1
23 48425 1 1 72 LEU HD22 H -2.335 13.575 -10.930 1.00 . A A . 72 LEU HD22 1 1
23 48426 1 1 72 LEU HD23 H -1.332 12.254 -11.530 1.00 . A A . 72 LEU HD23 1 1
23 48427 1 1 72 LEU HG H -3.150 11.580 -13.069 1.00 . A A . 72 LEU HG 1 1
23 48428 1 1 72 LEU N N -6.785 12.821 -13.278 1.00 . A A . 72 LEU N 1 1
23 48429 1 1 72 LEU O O -5.127 9.918 -11.963 1.00 . A A . 72 LEU O 1 1
23 48430 1 1 73 THR C C -7.325 8.625 -10.906 1.00 . A A . 73 THR C 1 1
23 48431 1 1 73 THR CA C -7.180 9.981 -10.221 1.00 . A A . 73 THR CA 1 1
23 48432 1 1 73 THR CB C -8.495 10.389 -9.564 1.00 . A A . 73 THR CB 1 1
23 48433 1 1 73 THR CG2 C -8.392 10.125 -8.067 1.00 . A A . 73 THR CG2 1 1
23 48434 1 1 73 THR H H -7.412 11.848 -11.254 1.00 . A A . 73 THR H 1 1
23 48435 1 1 73 THR HA H -6.404 9.931 -9.472 1.00 . A A . 73 THR HA 1 1
23 48436 1 1 73 THR HB H -9.294 9.799 -9.971 1.00 . A A . 73 THR HB 1 1
23 48437 1 1 73 THR HG1 H -9.701 11.905 -9.745 1.00 . A A . 73 THR HG1 1 1
23 48438 1 1 73 THR HG21 H -7.571 9.448 -7.879 1.00 . A A . 73 THR HG21 1 1
23 48439 1 1 73 THR HG22 H -9.311 9.683 -7.718 1.00 . A A . 73 THR HG22 1 1
23 48440 1 1 73 THR HG23 H -8.216 11.056 -7.550 1.00 . A A . 73 THR HG23 1 1
23 48441 1 1 73 THR N N -6.857 11.043 -11.211 1.00 . A A . 73 THR N 1 1
23 48442 1 1 73 THR O O -7.237 7.598 -10.269 1.00 . A A . 73 THR O 1 1
23 48443 1 1 73 THR OG1 O -8.752 11.769 -9.791 1.00 . A A . 73 THR OG1 1 1
23 48444 1 1 74 ALA C C -6.549 6.360 -12.497 1.00 . A A . 74 ALA C 1 1
23 48445 1 1 74 ALA CA C -7.698 7.291 -12.905 1.00 . A A . 74 ALA CA 1 1
23 48446 1 1 74 ALA CB C -7.610 7.631 -14.393 1.00 . A A . 74 ALA CB 1 1
23 48447 1 1 74 ALA H H -7.632 9.439 -12.696 1.00 . A A . 74 ALA H 1 1
23 48448 1 1 74 ALA HA H -8.651 6.839 -12.681 1.00 . A A . 74 ALA HA 1 1
23 48449 1 1 74 ALA HB1 H -7.087 8.568 -14.517 1.00 . A A . 74 ALA HB1 1 1
23 48450 1 1 74 ALA HB2 H -8.605 7.715 -14.802 1.00 . A A . 74 ALA HB2 1 1
23 48451 1 1 74 ALA HB3 H -7.073 6.849 -14.909 1.00 . A A . 74 ALA HB3 1 1
23 48452 1 1 74 ALA N N -7.556 8.602 -12.196 1.00 . A A . 74 ALA N 1 1
23 48453 1 1 74 ALA O O -6.681 5.152 -12.493 1.00 . A A . 74 ALA O 1 1
23 48454 1 1 75 ARG C C -4.557 5.614 -10.238 1.00 . A A . 75 ARG C 1 1
23 48455 1 1 75 ARG CA C -4.286 6.093 -11.667 1.00 . A A . 75 ARG CA 1 1
23 48456 1 1 75 ARG CB C -3.073 7.027 -11.702 1.00 . A A . 75 ARG CB 1 1
23 48457 1 1 75 ARG CD C -1.706 6.099 -13.583 1.00 . A A . 75 ARG CD 1 1
23 48458 1 1 75 ARG CG C -1.819 6.225 -12.062 1.00 . A A . 75 ARG CG 1 1
23 48459 1 1 75 ARG CZ C 0.376 5.712 -14.760 1.00 . A A . 75 ARG CZ 1 1
23 48460 1 1 75 ARG H H -5.359 7.904 -12.105 1.00 . A A . 75 ARG H 1 1
23 48461 1 1 75 ARG HA H -4.138 5.257 -12.331 1.00 . A A . 75 ARG HA 1 1
23 48462 1 1 75 ARG HB2 H -3.233 7.798 -12.442 1.00 . A A . 75 ARG HB2 1 1
23 48463 1 1 75 ARG HB3 H -2.941 7.481 -10.733 1.00 . A A . 75 ARG HB3 1 1
23 48464 1 1 75 ARG HD2 H -1.937 5.088 -13.892 1.00 . A A . 75 ARG HD2 1 1
23 48465 1 1 75 ARG HD3 H -2.363 6.803 -14.069 1.00 . A A . 75 ARG HD3 1 1
23 48466 1 1 75 ARG HE H 0.152 7.179 -13.442 1.00 . A A . 75 ARG HE 1 1
23 48467 1 1 75 ARG HG2 H -0.946 6.732 -11.676 1.00 . A A . 75 ARG HG2 1 1
23 48468 1 1 75 ARG HG3 H -1.885 5.240 -11.625 1.00 . A A . 75 ARG HG3 1 1
23 48469 1 1 75 ARG HH11 H -0.808 6.208 -16.296 1.00 . A A . 75 ARG HH11 1 1
23 48470 1 1 75 ARG HH12 H 0.499 5.137 -16.673 1.00 . A A . 75 ARG HH12 1 1
23 48471 1 1 75 ARG HH21 H 1.717 5.052 -13.430 1.00 . A A . 75 ARG HH21 1 1
23 48472 1 1 75 ARG HH22 H 1.928 4.482 -15.051 1.00 . A A . 75 ARG HH22 1 1
23 48473 1 1 75 ARG N N -5.433 6.928 -12.117 1.00 . A A . 75 ARG N 1 1
23 48474 1 1 75 ARG NE N -0.286 6.427 -13.891 1.00 . A A . 75 ARG NE 1 1
23 48475 1 1 75 ARG NH1 N -0.008 5.684 -16.007 1.00 . A A . 75 ARG NH1 1 1
23 48476 1 1 75 ARG NH2 N 1.422 5.029 -14.385 1.00 . A A . 75 ARG NH2 1 1
23 48477 1 1 75 ARG O O -4.196 4.520 -9.856 1.00 . A A . 75 ARG O 1 1
23 48478 1 1 76 ALA C C -6.463 4.819 -8.062 1.00 . A A . 76 ALA C 1 1
23 48479 1 1 76 ALA CA C -5.538 6.039 -8.055 1.00 . A A . 76 ALA CA 1 1
23 48480 1 1 76 ALA CB C -6.255 7.258 -7.467 1.00 . A A . 76 ALA CB 1 1
23 48481 1 1 76 ALA H H -5.507 7.306 -9.793 1.00 . A A . 76 ALA H 1 1
23 48482 1 1 76 ALA HA H -4.638 5.832 -7.499 1.00 . A A . 76 ALA HA 1 1
23 48483 1 1 76 ALA HB1 H -7.271 6.993 -7.212 1.00 . A A . 76 ALA HB1 1 1
23 48484 1 1 76 ALA HB2 H -6.265 8.057 -8.194 1.00 . A A . 76 ALA HB2 1 1
23 48485 1 1 76 ALA HB3 H -5.737 7.589 -6.579 1.00 . A A . 76 ALA HB3 1 1
23 48486 1 1 76 ALA N N -5.213 6.432 -9.454 1.00 . A A . 76 ALA N 1 1
23 48487 1 1 76 ALA O O -6.215 3.833 -7.393 1.00 . A A . 76 ALA O 1 1
23 48488 1 1 77 ARG C C -7.733 2.488 -9.436 1.00 . A A . 77 ARG C 1 1
23 48489 1 1 77 ARG CA C -8.459 3.708 -8.874 1.00 . A A . 77 ARG CA 1 1
23 48490 1 1 77 ARG CB C -9.590 4.143 -9.808 1.00 . A A . 77 ARG CB 1 1
23 48491 1 1 77 ARG CD C -10.224 6.558 -9.676 1.00 . A A . 77 ARG CD 1 1
23 48492 1 1 77 ARG CG C -10.475 5.165 -9.091 1.00 . A A . 77 ARG CG 1 1
23 48493 1 1 77 ARG CZ C -12.298 7.737 -10.092 1.00 . A A . 77 ARG CZ 1 1
23 48494 1 1 77 ARG H H -7.706 5.672 -9.359 1.00 . A A . 77 ARG H 1 1
23 48495 1 1 77 ARG HA H -8.851 3.493 -7.895 1.00 . A A . 77 ARG HA 1 1
23 48496 1 1 77 ARG HB2 H -9.172 4.587 -10.699 1.00 . A A . 77 ARG HB2 1 1
23 48497 1 1 77 ARG HB3 H -10.184 3.283 -10.078 1.00 . A A . 77 ARG HB3 1 1
23 48498 1 1 77 ARG HD2 H -9.302 6.966 -9.285 1.00 . A A . 77 ARG HD2 1 1
23 48499 1 1 77 ARG HD3 H -10.192 6.515 -10.752 1.00 . A A . 77 ARG HD3 1 1
23 48500 1 1 77 ARG HE H -11.468 7.642 -8.291 1.00 . A A . 77 ARG HE 1 1
23 48501 1 1 77 ARG HG2 H -11.513 4.900 -9.226 1.00 . A A . 77 ARG HG2 1 1
23 48502 1 1 77 ARG HG3 H -10.237 5.171 -8.038 1.00 . A A . 77 ARG HG3 1 1
23 48503 1 1 77 ARG HH11 H -11.109 9.043 -11.033 1.00 . A A . 77 ARG HH11 1 1
23 48504 1 1 77 ARG HH12 H -12.718 8.911 -11.659 1.00 . A A . 77 ARG HH12 1 1
23 48505 1 1 77 ARG HH21 H -13.702 6.516 -9.351 1.00 . A A . 77 ARG HH21 1 1
23 48506 1 1 77 ARG HH22 H -14.186 7.481 -10.706 1.00 . A A . 77 ARG HH22 1 1
23 48507 1 1 77 ARG N N -7.525 4.872 -8.821 1.00 . A A . 77 ARG N 1 1
23 48508 1 1 77 ARG NE N -11.386 7.376 -9.231 1.00 . A A . 77 ARG NE 1 1
23 48509 1 1 77 ARG NH1 N -12.020 8.634 -10.999 1.00 . A A . 77 ARG NH1 1 1
23 48510 1 1 77 ARG NH2 N -13.488 7.203 -10.047 1.00 . A A . 77 ARG NH2 1 1
23 48511 1 1 77 ARG O O -7.821 1.398 -8.902 1.00 . A A . 77 ARG O 1 1
23 48512 1 1 78 LYS C C -5.347 0.908 -10.021 1.00 . A A . 78 LYS C 1 1
23 48513 1 1 78 LYS CA C -6.265 1.505 -11.081 1.00 . A A . 78 LYS CA 1 1
23 48514 1 1 78 LYS CB C -5.452 2.084 -12.238 1.00 . A A . 78 LYS CB 1 1
23 48515 1 1 78 LYS CD C -5.491 2.263 -14.729 1.00 . A A . 78 LYS CD 1 1
23 48516 1 1 78 LYS CE C -5.705 3.584 -15.468 1.00 . A A . 78 LYS CE 1 1
23 48517 1 1 78 LYS CG C -6.352 2.239 -13.465 1.00 . A A . 78 LYS CG 1 1
23 48518 1 1 78 LYS H H -6.935 3.546 -10.914 1.00 . A A . 78 LYS H 1 1
23 48519 1 1 78 LYS HA H -6.952 0.757 -11.441 1.00 . A A . 78 LYS HA 1 1
23 48520 1 1 78 LYS HB2 H -5.059 3.049 -11.955 1.00 . A A . 78 LYS HB2 1 1
23 48521 1 1 78 LYS HB3 H -4.636 1.417 -12.475 1.00 . A A . 78 LYS HB3 1 1
23 48522 1 1 78 LYS HD2 H -4.450 2.166 -14.457 1.00 . A A . 78 LYS HD2 1 1
23 48523 1 1 78 LYS HD3 H -5.774 1.443 -15.372 1.00 . A A . 78 LYS HD3 1 1
23 48524 1 1 78 LYS HE2 H -6.687 3.606 -15.919 1.00 . A A . 78 LYS HE2 1 1
23 48525 1 1 78 LYS HE3 H -5.580 4.418 -14.794 1.00 . A A . 78 LYS HE3 1 1
23 48526 1 1 78 LYS HG2 H -7.040 1.407 -13.514 1.00 . A A . 78 LYS HG2 1 1
23 48527 1 1 78 LYS HG3 H -6.906 3.162 -13.392 1.00 . A A . 78 LYS HG3 1 1
23 48528 1 1 78 LYS HZ1 H -4.928 3.000 -17.308 1.00 . A A . 78 LYS HZ1 1 1
23 48529 1 1 78 LYS HZ2 H -3.751 3.271 -16.113 1.00 . A A . 78 LYS HZ2 1 1
23 48530 1 1 78 LYS HZ3 H -4.526 4.585 -16.861 1.00 . A A . 78 LYS HZ3 1 1
23 48531 1 1 78 LYS N N -7.003 2.660 -10.502 1.00 . A A . 78 LYS N 1 1
23 48532 1 1 78 LYS NZ N -4.648 3.612 -16.516 1.00 . A A . 78 LYS NZ 1 1
23 48533 1 1 78 LYS O O -5.106 -0.285 -10.001 1.00 . A A . 78 LYS O 1 1
23 48534 1 1 79 PHE C C -4.804 0.150 -7.258 1.00 . A A . 79 PHE C 1 1
23 48535 1 1 79 PHE CA C -3.983 1.152 -8.055 1.00 . A A . 79 PHE CA 1 1
23 48536 1 1 79 PHE CB C -3.564 2.321 -7.173 1.00 . A A . 79 PHE CB 1 1
23 48537 1 1 79 PHE CD1 C -1.238 1.620 -6.537 1.00 . A A . 79 PHE CD1 1 1
23 48538 1 1 79 PHE CD2 C -2.988 1.506 -4.862 1.00 . A A . 79 PHE CD2 1 1
23 48539 1 1 79 PHE CE1 C -0.315 1.129 -5.609 1.00 . A A . 79 PHE CE1 1 1
23 48540 1 1 79 PHE CE2 C -2.066 1.011 -3.936 1.00 . A A . 79 PHE CE2 1 1
23 48541 1 1 79 PHE CG C -2.572 1.810 -6.162 1.00 . A A . 79 PHE CG 1 1
23 48542 1 1 79 PHE CZ C -0.728 0.824 -4.307 1.00 . A A . 79 PHE CZ 1 1
23 48543 1 1 79 PHE H H -5.076 2.669 -9.129 1.00 . A A . 79 PHE H 1 1
23 48544 1 1 79 PHE HA H -3.116 0.675 -8.487 1.00 . A A . 79 PHE HA 1 1
23 48545 1 1 79 PHE HB2 H -3.105 3.090 -7.779 1.00 . A A . 79 PHE HB2 1 1
23 48546 1 1 79 PHE HB3 H -4.426 2.723 -6.663 1.00 . A A . 79 PHE HB3 1 1
23 48547 1 1 79 PHE HD1 H -0.922 1.856 -7.541 1.00 . A A . 79 PHE HD1 1 1
23 48548 1 1 79 PHE HD2 H -4.018 1.653 -4.574 1.00 . A A . 79 PHE HD2 1 1
23 48549 1 1 79 PHE HE1 H 0.716 0.989 -5.899 1.00 . A A . 79 PHE HE1 1 1
23 48550 1 1 79 PHE HE2 H -2.385 0.778 -2.935 1.00 . A A . 79 PHE HE2 1 1
23 48551 1 1 79 PHE HZ H -0.017 0.441 -3.591 1.00 . A A . 79 PHE HZ 1 1
23 48552 1 1 79 PHE N N -4.854 1.714 -9.118 1.00 . A A . 79 PHE N 1 1
23 48553 1 1 79 PHE O O -4.334 -0.909 -6.882 1.00 . A A . 79 PHE O 1 1
23 48554 1 1 80 ALA C C -6.923 -1.811 -7.048 1.00 . A A . 80 ALA C 1 1
23 48555 1 1 80 ALA CA C -6.929 -0.482 -6.297 1.00 . A A . 80 ALA CA 1 1
23 48556 1 1 80 ALA CB C -8.318 0.150 -6.328 1.00 . A A . 80 ALA CB 1 1
23 48557 1 1 80 ALA H H -6.412 1.312 -7.368 1.00 . A A . 80 ALA H 1 1
23 48558 1 1 80 ALA HA H -6.591 -0.610 -5.281 1.00 . A A . 80 ALA HA 1 1
23 48559 1 1 80 ALA HB1 H -8.788 0.035 -5.364 1.00 . A A . 80 ALA HB1 1 1
23 48560 1 1 80 ALA HB2 H -8.914 -0.341 -7.082 1.00 . A A . 80 ALA HB2 1 1
23 48561 1 1 80 ALA HB3 H -8.231 1.200 -6.566 1.00 . A A . 80 ALA HB3 1 1
23 48562 1 1 80 ALA N N -6.050 0.464 -7.031 1.00 . A A . 80 ALA N 1 1
23 48563 1 1 80 ALA O O -6.991 -2.873 -6.463 1.00 . A A . 80 ALA O 1 1
23 48564 1 1 81 ASN C C -5.444 -3.730 -8.854 1.00 . A A . 81 ASN C 1 1
23 48565 1 1 81 ASN CA C -6.767 -3.009 -9.142 1.00 . A A . 81 ASN CA 1 1
23 48566 1 1 81 ASN CB C -6.841 -2.563 -10.604 1.00 . A A . 81 ASN CB 1 1
23 48567 1 1 81 ASN CG C -7.288 -3.737 -11.476 1.00 . A A . 81 ASN CG 1 1
23 48568 1 1 81 ASN H H -6.741 -0.882 -8.805 1.00 . A A . 81 ASN H 1 1
23 48569 1 1 81 ASN HA H -7.607 -3.642 -8.900 1.00 . A A . 81 ASN HA 1 1
23 48570 1 1 81 ASN HB2 H -7.551 -1.754 -10.698 1.00 . A A . 81 ASN HB2 1 1
23 48571 1 1 81 ASN HB3 H -5.868 -2.228 -10.928 1.00 . A A . 81 ASN HB3 1 1
23 48572 1 1 81 ASN HD21 H -9.216 -3.489 -11.072 1.00 . A A . 81 ASN HD21 1 1
23 48573 1 1 81 ASN HD22 H -8.853 -4.776 -12.117 1.00 . A A . 81 ASN HD22 1 1
23 48574 1 1 81 ASN N N -6.813 -1.753 -8.350 1.00 . A A . 81 ASN N 1 1
23 48575 1 1 81 ASN ND2 N -8.558 -4.025 -11.562 1.00 . A A . 81 ASN ND2 1 1
23 48576 1 1 81 ASN O O -5.325 -4.926 -9.028 1.00 . A A . 81 ASN O 1 1
23 48577 1 1 81 ASN OD1 O -6.473 -4.400 -12.087 1.00 . A A . 81 ASN OD1 1 1
23 48578 1 1 82 ARG C C -3.266 -4.578 -6.902 1.00 . A A . 82 ARG C 1 1
23 48579 1 1 82 ARG CA C -3.131 -3.637 -8.102 1.00 . A A . 82 ARG CA 1 1
23 48580 1 1 82 ARG CB C -2.199 -2.473 -7.766 1.00 . A A . 82 ARG CB 1 1
23 48581 1 1 82 ARG CD C -0.608 -2.498 -9.693 1.00 . A A . 82 ARG CD 1 1
23 48582 1 1 82 ARG CG C -0.774 -2.812 -8.205 1.00 . A A . 82 ARG CG 1 1
23 48583 1 1 82 ARG CZ C 0.283 -0.490 -10.714 1.00 . A A . 82 ARG CZ 1 1
23 48584 1 1 82 ARG H H -4.566 -2.040 -8.274 1.00 . A A . 82 ARG H 1 1
23 48585 1 1 82 ARG HA H -2.760 -4.171 -8.962 1.00 . A A . 82 ARG HA 1 1
23 48586 1 1 82 ARG HB2 H -2.533 -1.584 -8.283 1.00 . A A . 82 ARG HB2 1 1
23 48587 1 1 82 ARG HB3 H -2.213 -2.296 -6.701 1.00 . A A . 82 ARG HB3 1 1
23 48588 1 1 82 ARG HD2 H -0.202 -3.354 -10.215 1.00 . A A . 82 ARG HD2 1 1
23 48589 1 1 82 ARG HD3 H -1.553 -2.206 -10.124 1.00 . A A . 82 ARG HD3 1 1
23 48590 1 1 82 ARG HE H 1.025 -1.256 -9.039 1.00 . A A . 82 ARG HE 1 1
23 48591 1 1 82 ARG HG2 H -0.071 -2.224 -7.632 1.00 . A A . 82 ARG HG2 1 1
23 48592 1 1 82 ARG HG3 H -0.585 -3.862 -8.037 1.00 . A A . 82 ARG HG3 1 1
23 48593 1 1 82 ARG HH11 H -1.710 -0.323 -10.641 1.00 . A A . 82 ARG HH11 1 1
23 48594 1 1 82 ARG HH12 H -0.922 0.645 -11.841 1.00 . A A . 82 ARG HH12 1 1
23 48595 1 1 82 ARG HH21 H 2.262 -0.459 -11.020 1.00 . A A . 82 ARG HH21 1 1
23 48596 1 1 82 ARG HH22 H 1.327 0.568 -12.054 1.00 . A A . 82 ARG HH22 1 1
23 48597 1 1 82 ARG N N -4.448 -3.002 -8.409 1.00 . A A . 82 ARG N 1 1
23 48598 1 1 82 ARG NE N 0.348 -1.357 -9.740 1.00 . A A . 82 ARG NE 1 1
23 48599 1 1 82 ARG NH1 N -0.873 -0.020 -11.094 1.00 . A A . 82 ARG NH1 1 1
23 48600 1 1 82 ARG NH2 N 1.375 -0.096 -11.309 1.00 . A A . 82 ARG NH2 1 1
23 48601 1 1 82 ARG O O -2.989 -5.757 -7.000 1.00 . A A . 82 ARG O 1 1
23 48602 1 1 83 ILE C C -4.851 -6.097 -4.943 1.00 . A A . 83 ILE C 1 1
23 48603 1 1 83 ILE CA C -3.862 -4.981 -4.595 1.00 . A A . 83 ILE CA 1 1
23 48604 1 1 83 ILE CB C -4.421 -4.092 -3.486 1.00 . A A . 83 ILE CB 1 1
23 48605 1 1 83 ILE CD1 C -6.342 -2.661 -2.812 1.00 . A A . 83 ILE CD1 1 1
23 48606 1 1 83 ILE CG1 C -5.754 -3.501 -3.940 1.00 . A A . 83 ILE CG1 1 1
23 48607 1 1 83 ILE CG2 C -3.438 -2.957 -3.190 1.00 . A A . 83 ILE CG2 1 1
23 48608 1 1 83 ILE H H -3.936 -3.126 -5.698 1.00 . A A . 83 ILE H 1 1
23 48609 1 1 83 ILE HA H -2.910 -5.393 -4.299 1.00 . A A . 83 ILE HA 1 1
23 48610 1 1 83 ILE HB H -4.571 -4.680 -2.592 1.00 . A A . 83 ILE HB 1 1
23 48611 1 1 83 ILE HD11 H -5.562 -2.059 -2.371 1.00 . A A . 83 ILE HD11 1 1
23 48612 1 1 83 ILE HD12 H -6.763 -3.313 -2.062 1.00 . A A . 83 ILE HD12 1 1
23 48613 1 1 83 ILE HD13 H -7.113 -2.018 -3.210 1.00 . A A . 83 ILE HD13 1 1
23 48614 1 1 83 ILE HG12 H -5.597 -2.878 -4.807 1.00 . A A . 83 ILE HG12 1 1
23 48615 1 1 83 ILE HG13 H -6.437 -4.299 -4.187 1.00 . A A . 83 ILE HG13 1 1
23 48616 1 1 83 ILE HG21 H -3.809 -2.037 -3.619 1.00 . A A . 83 ILE HG21 1 1
23 48617 1 1 83 ILE HG22 H -2.475 -3.191 -3.619 1.00 . A A . 83 ILE HG22 1 1
23 48618 1 1 83 ILE HG23 H -3.336 -2.839 -2.122 1.00 . A A . 83 ILE HG23 1 1
23 48619 1 1 83 ILE N N -3.705 -4.083 -5.772 1.00 . A A . 83 ILE N 1 1
23 48620 1 1 83 ILE O O -4.761 -7.205 -4.449 1.00 . A A . 83 ILE O 1 1
23 48621 1 1 84 HIS C C -6.076 -7.982 -6.940 1.00 . A A . 84 HIS C 1 1
23 48622 1 1 84 HIS CA C -6.783 -6.841 -6.210 1.00 . A A . 84 HIS CA 1 1
23 48623 1 1 84 HIS CB C -7.741 -6.117 -7.159 1.00 . A A . 84 HIS CB 1 1
23 48624 1 1 84 HIS CD2 C -8.991 -8.408 -7.473 1.00 . A A . 84 HIS CD2 1 1
23 48625 1 1 84 HIS CE1 C -10.841 -7.648 -8.305 1.00 . A A . 84 HIS CE1 1 1
23 48626 1 1 84 HIS CG C -8.864 -7.043 -7.543 1.00 . A A . 84 HIS CG 1 1
23 48627 1 1 84 HIS H H -5.831 -4.910 -6.195 1.00 . A A . 84 HIS H 1 1
23 48628 1 1 84 HIS HA H -7.320 -7.210 -5.351 1.00 . A A . 84 HIS HA 1 1
23 48629 1 1 84 HIS HB2 H -8.144 -5.245 -6.665 1.00 . A A . 84 HIS HB2 1 1
23 48630 1 1 84 HIS HB3 H -7.205 -5.812 -8.046 1.00 . A A . 84 HIS HB3 1 1
23 48631 1 1 84 HIS HD1 H -10.285 -5.643 -8.257 1.00 . A A . 84 HIS HD1 1 1
23 48632 1 1 84 HIS HD2 H -8.239 -9.086 -7.101 1.00 . A A . 84 HIS HD2 1 1
23 48633 1 1 84 HIS HE1 H -11.837 -7.591 -8.720 1.00 . A A . 84 HIS HE1 1 1
23 48634 1 1 84 HIS N N -5.788 -5.808 -5.807 1.00 . A A . 84 HIS N 1 1
23 48635 1 1 84 HIS ND1 N -10.055 -6.579 -8.077 1.00 . A A . 84 HIS ND1 1 1
23 48636 1 1 84 HIS NE2 N -10.241 -8.788 -7.955 1.00 . A A . 84 HIS NE2 1 1
23 48637 1 1 84 HIS O O -6.134 -9.123 -6.536 1.00 . A A . 84 HIS O 1 1
23 48638 1 1 85 GLY C C -3.632 -9.404 -7.885 1.00 . A A . 85 GLY C 1 1
23 48639 1 1 85 GLY CA C -4.683 -8.735 -8.777 1.00 . A A . 85 GLY CA 1 1
23 48640 1 1 85 GLY H H -5.365 -6.746 -8.318 1.00 . A A . 85 GLY H 1 1
23 48641 1 1 85 GLY HA2 H -5.392 -9.476 -9.117 1.00 . A A . 85 GLY HA2 1 1
23 48642 1 1 85 GLY HA3 H -4.193 -8.289 -9.630 1.00 . A A . 85 GLY HA3 1 1
23 48643 1 1 85 GLY N N -5.402 -7.676 -8.014 1.00 . A A . 85 GLY N 1 1
23 48644 1 1 85 GLY O O -3.128 -10.463 -8.201 1.00 . A A . 85 GLY O 1 1
23 48645 1 1 86 ARG C C -2.819 -10.631 -5.174 1.00 . A A . 86 ARG C 1 1
23 48646 1 1 86 ARG CA C -2.255 -9.401 -5.891 1.00 . A A . 86 ARG CA 1 1
23 48647 1 1 86 ARG CB C -1.909 -8.306 -4.882 1.00 . A A . 86 ARG CB 1 1
23 48648 1 1 86 ARG CD C 0.106 -7.313 -3.786 1.00 . A A . 86 ARG CD 1 1
23 48649 1 1 86 ARG CG C -0.467 -7.845 -5.103 1.00 . A A . 86 ARG CG 1 1
23 48650 1 1 86 ARG CZ C 1.940 -6.004 -4.673 1.00 . A A . 86 ARG CZ 1 1
23 48651 1 1 86 ARG H H -3.694 -7.937 -6.544 1.00 . A A . 86 ARG H 1 1
23 48652 1 1 86 ARG HA H -1.378 -9.667 -6.458 1.00 . A A . 86 ARG HA 1 1
23 48653 1 1 86 ARG HB2 H -2.580 -7.470 -5.012 1.00 . A A . 86 ARG HB2 1 1
23 48654 1 1 86 ARG HB3 H -2.010 -8.696 -3.879 1.00 . A A . 86 ARG HB3 1 1
23 48655 1 1 86 ARG HD2 H -0.378 -6.384 -3.516 1.00 . A A . 86 ARG HD2 1 1
23 48656 1 1 86 ARG HD3 H -0.014 -8.042 -3.001 1.00 . A A . 86 ARG HD3 1 1
23 48657 1 1 86 ARG HE H 2.216 -7.753 -3.774 1.00 . A A . 86 ARG HE 1 1
23 48658 1 1 86 ARG HG2 H 0.129 -8.677 -5.446 1.00 . A A . 86 ARG HG2 1 1
23 48659 1 1 86 ARG HG3 H -0.450 -7.060 -5.843 1.00 . A A . 86 ARG HG3 1 1
23 48660 1 1 86 ARG HH11 H 1.937 -4.876 -3.018 1.00 . A A . 86 ARG HH11 1 1
23 48661 1 1 86 ARG HH12 H 2.400 -4.065 -4.476 1.00 . A A . 86 ARG HH12 1 1
23 48662 1 1 86 ARG HH21 H 2.039 -6.875 -6.472 1.00 . A A . 86 ARG HH21 1 1
23 48663 1 1 86 ARG HH22 H 2.458 -5.193 -6.428 1.00 . A A . 86 ARG HH22 1 1
23 48664 1 1 86 ARG N N -3.285 -8.793 -6.783 1.00 . A A . 86 ARG N 1 1
23 48665 1 1 86 ARG NE N 1.553 -7.088 -4.058 1.00 . A A . 86 ARG NE 1 1
23 48666 1 1 86 ARG NH1 N 2.106 -4.895 -4.003 1.00 . A A . 86 ARG NH1 1 1
23 48667 1 1 86 ARG NH2 N 2.163 -6.027 -5.957 1.00 . A A . 86 ARG NH2 1 1
23 48668 1 1 86 ARG O O -2.175 -11.657 -5.091 1.00 . A A . 86 ARG O 1 1
23 48669 1 1 87 PHE C C -5.891 -12.176 -4.624 1.00 . A A . 87 PHE C 1 1
23 48670 1 1 87 PHE CA C -4.598 -11.715 -3.943 1.00 . A A . 87 PHE CA 1 1
23 48671 1 1 87 PHE CB C -4.887 -11.218 -2.527 1.00 . A A . 87 PHE CB 1 1
23 48672 1 1 87 PHE CD1 C -2.756 -11.994 -1.426 1.00 . A A . 87 PHE CD1 1 1
23 48673 1 1 87 PHE CD2 C -4.860 -12.975 -0.721 1.00 . A A . 87 PHE CD2 1 1
23 48674 1 1 87 PHE CE1 C -2.073 -12.799 -0.506 1.00 . A A . 87 PHE CE1 1 1
23 48675 1 1 87 PHE CE2 C -4.177 -13.779 0.197 1.00 . A A . 87 PHE CE2 1 1
23 48676 1 1 87 PHE CG C -4.150 -12.082 -1.534 1.00 . A A . 87 PHE CG 1 1
23 48677 1 1 87 PHE CZ C -2.784 -13.691 0.305 1.00 . A A . 87 PHE CZ 1 1
23 48678 1 1 87 PHE H H -4.523 -9.703 -4.725 1.00 . A A . 87 PHE H 1 1
23 48679 1 1 87 PHE HA H -3.886 -12.523 -3.910 1.00 . A A . 87 PHE HA 1 1
23 48680 1 1 87 PHE HB2 H -4.555 -10.194 -2.431 1.00 . A A . 87 PHE HB2 1 1
23 48681 1 1 87 PHE HB3 H -5.947 -11.273 -2.335 1.00 . A A . 87 PHE HB3 1 1
23 48682 1 1 87 PHE HD1 H -2.208 -11.306 -2.053 1.00 . A A . 87 PHE HD1 1 1
23 48683 1 1 87 PHE HD2 H -5.934 -13.043 -0.805 1.00 . A A . 87 PHE HD2 1 1
23 48684 1 1 87 PHE HE1 H -0.999 -12.731 -0.422 1.00 . A A . 87 PHE HE1 1 1
23 48685 1 1 87 PHE HE2 H -4.723 -14.469 0.825 1.00 . A A . 87 PHE HE2 1 1
23 48686 1 1 87 PHE HZ H -2.257 -14.312 1.015 1.00 . A A . 87 PHE HZ 1 1
23 48687 1 1 87 PHE N N -4.013 -10.541 -4.654 1.00 . A A . 87 PHE N 1 1
23 48688 1 1 87 PHE O O -6.423 -13.224 -4.317 1.00 . A A . 87 PHE O 1 1
23 48689 1 1 88 GLY C C -8.843 -11.518 -5.293 1.00 . A A . 88 GLY C 1 1
23 48690 1 1 88 GLY CA C -7.669 -11.806 -6.223 1.00 . A A . 88 GLY CA 1 1
23 48691 1 1 88 GLY H H -5.974 -10.558 -5.773 1.00 . A A . 88 GLY H 1 1
23 48692 1 1 88 GLY HA2 H -7.780 -11.243 -7.139 1.00 . A A . 88 GLY HA2 1 1
23 48693 1 1 88 GLY HA3 H -7.638 -12.861 -6.447 1.00 . A A . 88 GLY HA3 1 1
23 48694 1 1 88 GLY N N -6.407 -11.404 -5.541 1.00 . A A . 88 GLY N 1 1
23 48695 1 1 88 GLY O O -9.751 -12.313 -5.153 1.00 . A A . 88 GLY O 1 1
23 48696 1 1 89 VAL C C -10.864 -9.002 -4.328 1.00 . A A . 89 VAL C 1 1
23 48697 1 1 89 VAL CA C -9.930 -10.045 -3.707 1.00 . A A . 89 VAL CA 1 1
23 48698 1 1 89 VAL CB C -9.238 -9.496 -2.468 1.00 . A A . 89 VAL CB 1 1
23 48699 1 1 89 VAL CG1 C -8.341 -10.581 -1.868 1.00 . A A . 89 VAL CG1 1 1
23 48700 1 1 89 VAL CG2 C -8.391 -8.295 -2.863 1.00 . A A . 89 VAL CG2 1 1
23 48701 1 1 89 VAL H H -8.072 -9.767 -4.769 1.00 . A A . 89 VAL H 1 1
23 48702 1 1 89 VAL HA H -10.482 -10.929 -3.449 1.00 . A A . 89 VAL HA 1 1
23 48703 1 1 89 VAL HB H -9.980 -9.196 -1.741 1.00 . A A . 89 VAL HB 1 1
23 48704 1 1 89 VAL HG11 H -7.936 -11.192 -2.661 1.00 . A A . 89 VAL HG11 1 1
23 48705 1 1 89 VAL HG12 H -8.923 -11.200 -1.200 1.00 . A A . 89 VAL HG12 1 1
23 48706 1 1 89 VAL HG13 H -7.534 -10.120 -1.320 1.00 . A A . 89 VAL HG13 1 1
23 48707 1 1 89 VAL HG21 H -7.347 -8.559 -2.797 1.00 . A A . 89 VAL HG21 1 1
23 48708 1 1 89 VAL HG22 H -8.602 -7.475 -2.196 1.00 . A A . 89 VAL HG22 1 1
23 48709 1 1 89 VAL HG23 H -8.627 -8.008 -3.877 1.00 . A A . 89 VAL HG23 1 1
23 48710 1 1 89 VAL N N -8.824 -10.387 -4.645 1.00 . A A . 89 VAL N 1 1
23 48711 1 1 89 VAL O O -10.480 -8.235 -5.187 1.00 . A A . 89 VAL O 1 1
23 48712 1 1 90 GLU C C -12.868 -6.613 -3.905 1.00 . A A . 90 GLU C 1 1
23 48713 1 1 90 GLU CA C -13.089 -8.021 -4.464 1.00 . A A . 90 GLU CA 1 1
23 48714 1 1 90 GLU CB C -14.450 -8.555 -4.017 1.00 . A A . 90 GLU CB 1 1
23 48715 1 1 90 GLU CD C -14.942 -9.762 -6.144 1.00 . A A . 90 GLU CD 1 1
23 48716 1 1 90 GLU CG C -15.392 -8.631 -5.219 1.00 . A A . 90 GLU CG 1 1
23 48717 1 1 90 GLU H H -12.371 -9.627 -3.215 1.00 . A A . 90 GLU H 1 1
23 48718 1 1 90 GLU HA H -13.036 -8.011 -5.540 1.00 . A A . 90 GLU HA 1 1
23 48719 1 1 90 GLU HB2 H -14.327 -9.542 -3.592 1.00 . A A . 90 GLU HB2 1 1
23 48720 1 1 90 GLU HB3 H -14.871 -7.893 -3.275 1.00 . A A . 90 GLU HB3 1 1
23 48721 1 1 90 GLU HG2 H -16.399 -8.824 -4.875 1.00 . A A . 90 GLU HG2 1 1
23 48722 1 1 90 GLU HG3 H -15.366 -7.696 -5.757 1.00 . A A . 90 GLU HG3 1 1
23 48723 1 1 90 GLU N N -12.096 -8.989 -3.902 1.00 . A A . 90 GLU N 1 1
23 48724 1 1 90 GLU O O -13.506 -6.206 -2.954 1.00 . A A . 90 GLU O 1 1
23 48725 1 1 90 GLU OE1 O -13.994 -9.555 -6.883 1.00 . A A . 90 GLU OE1 1 1
23 48726 1 1 90 GLU OE2 O -15.552 -10.818 -6.096 1.00 . A A . 90 GLU OE2 1 1
23 48727 1 1 91 VAL C C -12.592 -3.471 -4.711 1.00 . A A . 91 VAL C 1 1
23 48728 1 1 91 VAL CA C -11.709 -4.497 -3.994 1.00 . A A . 91 VAL CA 1 1
23 48729 1 1 91 VAL CB C -10.228 -4.264 -4.268 1.00 . A A . 91 VAL CB 1 1
23 48730 1 1 91 VAL CG1 C -10.001 -3.875 -5.727 1.00 . A A . 91 VAL CG1 1 1
23 48731 1 1 91 VAL CG2 C -9.735 -3.152 -3.367 1.00 . A A . 91 VAL CG2 1 1
23 48732 1 1 91 VAL H H -11.458 -6.201 -5.241 1.00 . A A . 91 VAL H 1 1
23 48733 1 1 91 VAL HA H -11.885 -4.447 -2.938 1.00 . A A . 91 VAL HA 1 1
23 48734 1 1 91 VAL HB H -9.686 -5.165 -4.049 1.00 . A A . 91 VAL HB 1 1
23 48735 1 1 91 VAL HG11 H -10.313 -4.686 -6.366 1.00 . A A . 91 VAL HG11 1 1
23 48736 1 1 91 VAL HG12 H -8.955 -3.668 -5.883 1.00 . A A . 91 VAL HG12 1 1
23 48737 1 1 91 VAL HG13 H -10.581 -2.992 -5.954 1.00 . A A . 91 VAL HG13 1 1
23 48738 1 1 91 VAL HG21 H -8.893 -2.666 -3.830 1.00 . A A . 91 VAL HG21 1 1
23 48739 1 1 91 VAL HG22 H -9.439 -3.570 -2.418 1.00 . A A . 91 VAL HG22 1 1
23 48740 1 1 91 VAL HG23 H -10.530 -2.439 -3.218 1.00 . A A . 91 VAL HG23 1 1
23 48741 1 1 91 VAL N N -11.969 -5.865 -4.484 1.00 . A A . 91 VAL N 1 1
23 48742 1 1 91 VAL O O -12.989 -3.647 -5.846 1.00 . A A . 91 VAL O 1 1
23 48743 1 1 92 LYS C C -12.953 -0.006 -4.663 1.00 . A A . 92 LYS C 1 1
23 48744 1 1 92 LYS CA C -13.727 -1.328 -4.645 1.00 . A A . 92 LYS CA 1 1
23 48745 1 1 92 LYS CB C -14.949 -1.222 -3.728 1.00 . A A . 92 LYS CB 1 1
23 48746 1 1 92 LYS CD C -17.086 -2.347 -3.081 1.00 . A A . 92 LYS CD 1 1
23 48747 1 1 92 LYS CE C -18.271 -1.462 -3.477 1.00 . A A . 92 LYS CE 1 1
23 48748 1 1 92 LYS CG C -15.998 -2.253 -4.153 1.00 . A A . 92 LYS CG 1 1
23 48749 1 1 92 LYS H H -12.526 -2.297 -3.140 1.00 . A A . 92 LYS H 1 1
23 48750 1 1 92 LYS HA H -14.034 -1.601 -5.642 1.00 . A A . 92 LYS HA 1 1
23 48751 1 1 92 LYS HB2 H -14.649 -1.410 -2.708 1.00 . A A . 92 LYS HB2 1 1
23 48752 1 1 92 LYS HB3 H -15.370 -0.231 -3.804 1.00 . A A . 92 LYS HB3 1 1
23 48753 1 1 92 LYS HD2 H -17.415 -3.373 -2.991 1.00 . A A . 92 LYS HD2 1 1
23 48754 1 1 92 LYS HD3 H -16.690 -2.011 -2.135 1.00 . A A . 92 LYS HD3 1 1
23 48755 1 1 92 LYS HE2 H -18.169 -0.479 -3.037 1.00 . A A . 92 LYS HE2 1 1
23 48756 1 1 92 LYS HE3 H -18.345 -1.390 -4.550 1.00 . A A . 92 LYS HE3 1 1
23 48757 1 1 92 LYS HG2 H -16.440 -1.951 -5.091 1.00 . A A . 92 LYS HG2 1 1
23 48758 1 1 92 LYS HG3 H -15.527 -3.217 -4.270 1.00 . A A . 92 LYS HG3 1 1
23 48759 1 1 92 LYS HZ1 H -19.606 -3.058 -3.423 1.00 . A A . 92 LYS HZ1 1 1
23 48760 1 1 92 LYS HZ2 H -20.310 -1.556 -3.065 1.00 . A A . 92 LYS HZ2 1 1
23 48761 1 1 92 LYS HZ3 H -19.334 -2.335 -1.913 1.00 . A A . 92 LYS HZ3 1 1
23 48762 1 1 92 LYS N N -12.883 -2.401 -4.042 1.00 . A A . 92 LYS N 1 1
23 48763 1 1 92 LYS NZ N -19.471 -2.155 -2.928 1.00 . A A . 92 LYS NZ 1 1
23 48764 1 1 92 LYS O O -12.044 0.198 -3.881 1.00 . A A . 92 LYS O 1 1
23 48765 1 1 93 LEU C C -13.246 3.243 -4.757 1.00 . A A . 93 LEU C 1 1
23 48766 1 1 93 LEU CA C -12.553 2.187 -5.617 1.00 . A A . 93 LEU CA 1 1
23 48767 1 1 93 LEU CB C -12.600 2.616 -7.088 1.00 . A A . 93 LEU CB 1 1
23 48768 1 1 93 LEU CD1 C -12.459 1.850 -9.456 1.00 . A A . 93 LEU CD1 1 1
23 48769 1 1 93 LEU CD2 C -10.796 1.036 -7.788 1.00 . A A . 93 LEU CD2 1 1
23 48770 1 1 93 LEU CG C -12.253 1.439 -8.002 1.00 . A A . 93 LEU CG 1 1
23 48771 1 1 93 LEU H H -14.016 0.708 -6.187 1.00 . A A . 93 LEU H 1 1
23 48772 1 1 93 LEU HA H -11.529 2.056 -5.305 1.00 . A A . 93 LEU HA 1 1
23 48773 1 1 93 LEU HB2 H -13.593 2.970 -7.324 1.00 . A A . 93 LEU HB2 1 1
23 48774 1 1 93 LEU HB3 H -11.889 3.413 -7.250 1.00 . A A . 93 LEU HB3 1 1
23 48775 1 1 93 LEU HD11 H -12.779 2.881 -9.496 1.00 . A A . 93 LEU HD11 1 1
23 48776 1 1 93 LEU HD12 H -13.213 1.221 -9.903 1.00 . A A . 93 LEU HD12 1 1
23 48777 1 1 93 LEU HD13 H -11.530 1.741 -9.995 1.00 . A A . 93 LEU HD13 1 1
23 48778 1 1 93 LEU HD21 H -10.299 0.957 -8.744 1.00 . A A . 93 LEU HD21 1 1
23 48779 1 1 93 LEU HD22 H -10.761 0.083 -7.283 1.00 . A A . 93 LEU HD22 1 1
23 48780 1 1 93 LEU HD23 H -10.300 1.783 -7.184 1.00 . A A . 93 LEU HD23 1 1
23 48781 1 1 93 LEU HG H -12.897 0.602 -7.774 1.00 . A A . 93 LEU HG 1 1
23 48782 1 1 93 LEU N N -13.290 0.889 -5.552 1.00 . A A . 93 LEU N 1 1
23 48783 1 1 93 LEU O O -14.458 3.309 -4.695 1.00 . A A . 93 LEU O 1 1
23 48784 1 1 94 HIS C C -13.556 6.311 -4.153 1.00 . A A . 94 HIS C 1 1
23 48785 1 1 94 HIS CA C -13.118 5.142 -3.263 1.00 . A A . 94 HIS CA 1 1
23 48786 1 1 94 HIS CB C -12.024 5.589 -2.289 1.00 . A A . 94 HIS CB 1 1
23 48787 1 1 94 HIS CD2 C -13.759 7.290 -1.282 1.00 . A A . 94 HIS CD2 1 1
23 48788 1 1 94 HIS CE1 C -12.365 8.588 -0.249 1.00 . A A . 94 HIS CE1 1 1
23 48789 1 1 94 HIS CG C -12.502 6.785 -1.508 1.00 . A A . 94 HIS CG 1 1
23 48790 1 1 94 HIS H H -11.511 4.017 -4.169 1.00 . A A . 94 HIS H 1 1
23 48791 1 1 94 HIS HA H -13.961 4.744 -2.719 1.00 . A A . 94 HIS HA 1 1
23 48792 1 1 94 HIS HB2 H -11.797 4.782 -1.608 1.00 . A A . 94 HIS HB2 1 1
23 48793 1 1 94 HIS HB3 H -11.136 5.854 -2.843 1.00 . A A . 94 HIS HB3 1 1
23 48794 1 1 94 HIS HD1 H -10.654 7.540 -0.799 1.00 . A A . 94 HIS HD1 1 1
23 48795 1 1 94 HIS HD2 H -14.677 6.870 -1.666 1.00 . A A . 94 HIS HD2 1 1
23 48796 1 1 94 HIS HE1 H -11.952 9.387 0.347 1.00 . A A . 94 HIS HE1 1 1
23 48797 1 1 94 HIS N N -12.489 4.082 -4.104 1.00 . A A . 94 HIS N 1 1
23 48798 1 1 94 HIS ND1 N -11.629 7.628 -0.838 1.00 . A A . 94 HIS ND1 1 1
23 48799 1 1 94 HIS NE2 N -13.670 8.429 -0.487 1.00 . A A . 94 HIS NE2 1 1
23 48800 1 1 94 HIS O O -12.745 7.073 -4.640 1.00 . A A . 94 HIS O 1 1
23 48801 1 1 95 ASP C C -14.906 8.919 -4.661 1.00 . A A . 95 ASP C 1 1
23 48802 1 1 95 ASP CA C -15.333 7.563 -5.232 1.00 . A A . 95 ASP CA 1 1
23 48803 1 1 95 ASP CB C -16.858 7.428 -5.205 1.00 . A A . 95 ASP CB 1 1
23 48804 1 1 95 ASP CG C -17.288 6.290 -6.132 1.00 . A A . 95 ASP CG 1 1
23 48805 1 1 95 ASP H H -15.470 5.821 -3.971 1.00 . A A . 95 ASP H 1 1
23 48806 1 1 95 ASP HA H -14.972 7.449 -6.242 1.00 . A A . 95 ASP HA 1 1
23 48807 1 1 95 ASP HB2 H -17.181 7.214 -4.196 1.00 . A A . 95 ASP HB2 1 1
23 48808 1 1 95 ASP HB3 H -17.308 8.351 -5.539 1.00 . A A . 95 ASP HB3 1 1
23 48809 1 1 95 ASP N N -14.836 6.451 -4.371 1.00 . A A . 95 ASP N 1 1
23 48810 1 1 95 ASP O O -14.850 9.110 -3.461 1.00 . A A . 95 ASP O 1 1
23 48811 1 1 95 ASP OD1 O -16.856 6.283 -7.272 1.00 . A A . 95 ASP OD1 1 1
23 48812 1 1 95 ASP OD2 O -18.046 5.443 -5.685 1.00 . A A . 95 ASP OD2 1 1
23 48813 1 1 96 GLU C C -15.390 11.925 -4.387 1.00 . A A . 96 GLU C 1 1
23 48814 1 1 96 GLU CA C -14.194 11.210 -5.023 1.00 . A A . 96 GLU CA 1 1
23 48815 1 1 96 GLU CB C -13.726 11.957 -6.274 1.00 . A A . 96 GLU CB 1 1
23 48816 1 1 96 GLU CD C -11.883 13.318 -7.266 1.00 . A A . 96 GLU CD 1 1
23 48817 1 1 96 GLU CG C -12.295 12.459 -6.070 1.00 . A A . 96 GLU CG 1 1
23 48818 1 1 96 GLU H H -14.667 9.689 -6.476 1.00 . A A . 96 GLU H 1 1
23 48819 1 1 96 GLU HA H -13.383 11.123 -4.317 1.00 . A A . 96 GLU HA 1 1
23 48820 1 1 96 GLU HB2 H -13.756 11.289 -7.123 1.00 . A A . 96 GLU HB2 1 1
23 48821 1 1 96 GLU HB3 H -14.377 12.798 -6.456 1.00 . A A . 96 GLU HB3 1 1
23 48822 1 1 96 GLU HG2 H -12.247 13.051 -5.167 1.00 . A A . 96 GLU HG2 1 1
23 48823 1 1 96 GLU HG3 H -11.626 11.617 -5.986 1.00 . A A . 96 GLU HG3 1 1
23 48824 1 1 96 GLU N N -14.610 9.863 -5.513 1.00 . A A . 96 GLU N 1 1
23 48825 1 1 96 GLU O O -15.990 12.799 -4.980 1.00 . A A . 96 GLU O 1 1
23 48826 1 1 96 GLU OE1 O -12.508 14.344 -7.477 1.00 . A A . 96 GLU OE1 1 1
23 48827 1 1 96 GLU OE2 O -10.949 12.935 -7.952 1.00 . A A . 96 GLU OE2 1 1
23 48828 1 1 97 ARG C C -16.485 13.509 -1.823 1.00 . A A . 97 ARG C 1 1
23 48829 1 1 97 ARG CA C -16.910 12.207 -2.518 1.00 . A A . 97 ARG CA 1 1
23 48830 1 1 97 ARG CB C -17.408 11.178 -1.498 1.00 . A A . 97 ARG CB 1 1
23 48831 1 1 97 ARG CD C -16.557 9.622 0.267 1.00 . A A . 97 ARG CD 1 1
23 48832 1 1 97 ARG CG C -16.371 10.995 -0.384 1.00 . A A . 97 ARG CG 1 1
23 48833 1 1 97 ARG CZ C -18.400 8.850 1.637 1.00 . A A . 97 ARG CZ 1 1
23 48834 1 1 97 ARG H H -15.253 10.841 -2.728 1.00 . A A . 97 ARG H 1 1
23 48835 1 1 97 ARG HA H -17.686 12.407 -3.240 1.00 . A A . 97 ARG HA 1 1
23 48836 1 1 97 ARG HB2 H -18.339 11.519 -1.069 1.00 . A A . 97 ARG HB2 1 1
23 48837 1 1 97 ARG HB3 H -17.568 10.231 -1.994 1.00 . A A . 97 ARG HB3 1 1
23 48838 1 1 97 ARG HD2 H -16.895 8.903 -0.468 1.00 . A A . 97 ARG HD2 1 1
23 48839 1 1 97 ARG HD3 H -15.636 9.291 0.721 1.00 . A A . 97 ARG HD3 1 1
23 48840 1 1 97 ARG HE H -17.682 10.698 1.756 1.00 . A A . 97 ARG HE 1 1
23 48841 1 1 97 ARG HG2 H -15.377 11.065 -0.802 1.00 . A A . 97 ARG HG2 1 1
23 48842 1 1 97 ARG HG3 H -16.503 11.763 0.362 1.00 . A A . 97 ARG HG3 1 1
23 48843 1 1 97 ARG HH11 H -16.927 7.507 1.842 1.00 . A A . 97 ARG HH11 1 1
23 48844 1 1 97 ARG HH12 H -18.528 6.916 2.142 1.00 . A A . 97 ARG HH12 1 1
23 48845 1 1 97 ARG HH21 H -20.060 9.962 1.506 1.00 . A A . 97 ARG HH21 1 1
23 48846 1 1 97 ARG HH22 H -20.300 8.306 1.952 1.00 . A A . 97 ARG HH22 1 1
23 48847 1 1 97 ARG N N -15.746 11.554 -3.188 1.00 . A A . 97 ARG N 1 1
23 48848 1 1 97 ARG NE N -17.598 9.828 1.312 1.00 . A A . 97 ARG NE 1 1
23 48849 1 1 97 ARG NH1 N -17.913 7.666 1.893 1.00 . A A . 97 ARG NH1 1 1
23 48850 1 1 97 ARG NH2 N -19.687 9.055 1.703 1.00 . A A . 97 ARG NH2 1 1
23 48851 1 1 97 ARG O O -17.305 14.229 -1.289 1.00 . A A . 97 ARG O 1 1
23 48852 1 1 98 LEU C C -15.299 16.303 -1.889 1.00 . A A . 98 LEU C 1 1
23 48853 1 1 98 LEU CA C -14.760 15.074 -1.152 1.00 . A A . 98 LEU CA 1 1
23 48854 1 1 98 LEU CB C -13.233 15.031 -1.230 1.00 . A A . 98 LEU CB 1 1
23 48855 1 1 98 LEU CD1 C -12.025 13.023 -0.369 1.00 . A A . 98 LEU CD1 1 1
23 48856 1 1 98 LEU CD2 C -11.634 15.258 0.673 1.00 . A A . 98 LEU CD2 1 1
23 48857 1 1 98 LEU CG C -12.678 14.349 0.022 1.00 . A A . 98 LEU CG 1 1
23 48858 1 1 98 LEU H H -14.562 13.231 -2.252 1.00 . A A . 98 LEU H 1 1
23 48859 1 1 98 LEU HA H -15.073 15.085 -0.120 1.00 . A A . 98 LEU HA 1 1
23 48860 1 1 98 LEU HB2 H -12.934 14.475 -2.106 1.00 . A A . 98 LEU HB2 1 1
23 48861 1 1 98 LEU HB3 H -12.847 16.036 -1.292 1.00 . A A . 98 LEU HB3 1 1
23 48862 1 1 98 LEU HD11 H -11.240 12.789 0.333 1.00 . A A . 98 LEU HD11 1 1
23 48863 1 1 98 LEU HD12 H -11.609 13.106 -1.362 1.00 . A A . 98 LEU HD12 1 1
23 48864 1 1 98 LEU HD13 H -12.768 12.239 -0.355 1.00 . A A . 98 LEU HD13 1 1
23 48865 1 1 98 LEU HD21 H -11.029 15.720 -0.094 1.00 . A A . 98 LEU HD21 1 1
23 48866 1 1 98 LEU HD22 H -11.003 14.672 1.325 1.00 . A A . 98 LEU HD22 1 1
23 48867 1 1 98 LEU HD23 H -12.132 16.025 1.248 1.00 . A A . 98 LEU HD23 1 1
23 48868 1 1 98 LEU HG H -13.482 14.163 0.719 1.00 . A A . 98 LEU HG 1 1
23 48869 1 1 98 LEU N N -15.216 13.820 -1.820 1.00 . A A . 98 LEU N 1 1
23 48870 1 1 98 LEU O O -15.502 17.348 -1.304 1.00 . A A . 98 LEU O 1 1
23 48871 1 1 99 SER C C -17.438 17.763 -3.393 1.00 . A A . 99 SER C 1 1
23 48872 1 1 99 SER CA C -16.062 17.357 -3.931 1.00 . A A . 99 SER CA 1 1
23 48873 1 1 99 SER CB C -16.172 16.867 -5.374 1.00 . A A . 99 SER CB 1 1
23 48874 1 1 99 SER H H -15.367 15.338 -3.623 1.00 . A A . 99 SER H 1 1
23 48875 1 1 99 SER HA H -15.374 18.186 -3.875 1.00 . A A . 99 SER HA 1 1
23 48876 1 1 99 SER HB2 H -16.672 17.612 -5.972 1.00 . A A . 99 SER HB2 1 1
23 48877 1 1 99 SER HB3 H -15.180 16.696 -5.771 1.00 . A A . 99 SER HB3 1 1
23 48878 1 1 99 SER HG H -17.435 15.650 -6.216 1.00 . A A . 99 SER HG 1 1
23 48879 1 1 99 SER N N -15.535 16.189 -3.166 1.00 . A A . 99 SER N 1 1
23 48880 1 1 99 SER O O -18.450 17.211 -3.775 1.00 . A A . 99 SER O 1 1
23 48881 1 1 99 SER OG O -16.923 15.661 -5.404 1.00 . A A . 99 SER OG 1 1
23 48882 1 1 100 THR C C -19.474 20.154 -2.891 1.00 . A A . 100 THR C 1 1
23 48883 1 1 100 THR CA C -18.795 19.155 -1.950 1.00 . A A . 100 THR CA 1 1
23 48884 1 1 100 THR CB C -18.460 19.824 -0.615 1.00 . A A . 100 THR CB 1 1
23 48885 1 1 100 THR CG2 C -17.507 20.996 -0.853 1.00 . A A . 100 THR CG2 1 1
23 48886 1 1 100 THR H H -16.654 19.155 -2.212 1.00 . A A . 100 THR H 1 1
23 48887 1 1 100 THR HA H -19.432 18.302 -1.783 1.00 . A A . 100 THR HA 1 1
23 48888 1 1 100 THR HB H -17.987 19.108 0.039 1.00 . A A . 100 THR HB 1 1
23 48889 1 1 100 THR HG1 H -19.429 20.695 0.829 1.00 . A A . 100 THR HG1 1 1
23 48890 1 1 100 THR HG21 H -17.740 21.796 -0.165 1.00 . A A . 100 THR HG21 1 1
23 48891 1 1 100 THR HG22 H -17.617 21.351 -1.867 1.00 . A A . 100 THR HG22 1 1
23 48892 1 1 100 THR HG23 H -16.489 20.669 -0.694 1.00 . A A . 100 THR HG23 1 1
23 48893 1 1 100 THR N N -17.482 18.722 -2.509 1.00 . A A . 100 THR N 1 1
23 48894 1 1 100 THR O O -19.066 20.333 -4.023 1.00 . A A . 100 THR O 1 1
23 48895 1 1 100 THR OG1 O -19.657 20.299 -0.015 1.00 . A A . 100 THR OG1 1 1
23 48896 1 1 101 VAL C C -20.307 22.989 -3.599 1.00 . A A . 101 VAL C 1 1
23 48897 1 1 101 VAL CA C -21.218 21.793 -3.291 1.00 . A A . 101 VAL CA 1 1
23 48898 1 1 101 VAL CB C -22.461 22.219 -2.490 1.00 . A A . 101 VAL CB 1 1
23 48899 1 1 101 VAL CG1 C -22.096 23.285 -1.454 1.00 . A A . 101 VAL CG1 1 1
23 48900 1 1 101 VAL CG2 C -23.506 22.788 -3.450 1.00 . A A . 101 VAL CG2 1 1
23 48901 1 1 101 VAL H H -20.816 20.644 -1.514 1.00 . A A . 101 VAL H 1 1
23 48902 1 1 101 VAL HA H -21.526 21.321 -4.210 1.00 . A A . 101 VAL HA 1 1
23 48903 1 1 101 VAL HB H -22.871 21.357 -1.984 1.00 . A A . 101 VAL HB 1 1
23 48904 1 1 101 VAL HG11 H -22.685 23.139 -0.564 1.00 . A A . 101 VAL HG11 1 1
23 48905 1 1 101 VAL HG12 H -22.298 24.265 -1.864 1.00 . A A . 101 VAL HG12 1 1
23 48906 1 1 101 VAL HG13 H -21.046 23.206 -1.213 1.00 . A A . 101 VAL HG13 1 1
23 48907 1 1 101 VAL HG21 H -24.456 22.308 -3.274 1.00 . A A . 101 VAL HG21 1 1
23 48908 1 1 101 VAL HG22 H -23.195 22.608 -4.469 1.00 . A A . 101 VAL HG22 1 1
23 48909 1 1 101 VAL HG23 H -23.603 23.851 -3.287 1.00 . A A . 101 VAL HG23 1 1
23 48910 1 1 101 VAL N N -20.507 20.805 -2.430 1.00 . A A . 101 VAL N 1 1
23 48911 1 1 101 VAL O O -19.420 23.323 -2.840 1.00 . A A . 101 VAL O 1 1
23 48912 1 1 102 GLU C C -20.146 26.048 -4.306 1.00 . A A . 102 GLU C 1 1
23 48913 1 1 102 GLU CA C -19.688 24.805 -5.077 1.00 . A A . 102 GLU CA 1 1
23 48914 1 1 102 GLU CB C -19.913 24.990 -6.579 1.00 . A A . 102 GLU CB 1 1
23 48915 1 1 102 GLU CD C -21.579 26.719 -7.268 1.00 . A A . 102 GLU CD 1 1
23 48916 1 1 102 GLU CG C -21.394 25.261 -6.844 1.00 . A A . 102 GLU CG 1 1
23 48917 1 1 102 GLU H H -21.255 23.344 -5.293 1.00 . A A . 102 GLU H 1 1
23 48918 1 1 102 GLU HA H -18.648 24.601 -4.883 1.00 . A A . 102 GLU HA 1 1
23 48919 1 1 102 GLU HB2 H -19.324 25.825 -6.932 1.00 . A A . 102 GLU HB2 1 1
23 48920 1 1 102 GLU HB3 H -19.615 24.092 -7.100 1.00 . A A . 102 GLU HB3 1 1
23 48921 1 1 102 GLU HG2 H -21.744 24.609 -7.631 1.00 . A A . 102 GLU HG2 1 1
23 48922 1 1 102 GLU HG3 H -21.960 25.076 -5.944 1.00 . A A . 102 GLU HG3 1 1
23 48923 1 1 102 GLU N N -20.529 23.630 -4.707 1.00 . A A . 102 GLU N 1 1
23 48924 1 1 102 GLU O O -19.405 26.996 -4.143 1.00 . A A . 102 GLU O 1 1
23 48925 1 1 102 GLU OE1 O -21.071 27.586 -6.576 1.00 . A A . 102 GLU OE1 1 1
23 48926 1 1 102 GLU OE2 O -22.225 26.944 -8.277 1.00 . A A . 102 GLU OE2 1 1
23 48927 1 1 103 ALA C C -21.098 27.367 -1.745 1.00 . A A . 103 ALA C 1 1
23 48928 1 1 103 ALA CA C -21.863 27.226 -3.065 1.00 . A A . 103 ALA CA 1 1
23 48929 1 1 103 ALA CB C -23.339 26.925 -2.801 1.00 . A A . 103 ALA CB 1 1
23 48930 1 1 103 ALA H H -21.942 25.271 -3.968 1.00 . A A . 103 ALA H 1 1
23 48931 1 1 103 ALA HA H -21.770 28.125 -3.654 1.00 . A A . 103 ALA HA 1 1
23 48932 1 1 103 ALA HB1 H -23.459 26.579 -1.785 1.00 . A A . 103 ALA HB1 1 1
23 48933 1 1 103 ALA HB2 H -23.678 26.159 -3.484 1.00 . A A . 103 ALA HB2 1 1
23 48934 1 1 103 ALA HB3 H -23.922 27.821 -2.948 1.00 . A A . 103 ALA HB3 1 1
23 48935 1 1 103 ALA N N -21.361 26.047 -3.828 1.00 . A A . 103 ALA N 1 1
23 48936 1 1 103 ALA O O -20.873 26.402 -1.042 1.00 . A A . 103 ALA O 1 1
23 48937 1 1 104 ARG C C -20.762 29.607 0.843 1.00 . A A . 104 ARG C 1 1
23 48938 1 1 104 ARG CA C -19.941 28.759 -0.132 1.00 . A A . 104 ARG CA 1 1
23 48939 1 1 104 ARG CB C -18.664 29.495 -0.539 1.00 . A A . 104 ARG CB 1 1
23 48940 1 1 104 ARG CD C -16.184 29.202 -0.674 1.00 . A A . 104 ARG CD 1 1
23 48941 1 1 104 ARG CG C -17.451 28.801 0.085 1.00 . A A . 104 ARG CG 1 1
23 48942 1 1 104 ARG CZ C -14.522 30.785 0.103 1.00 . A A . 104 ARG CZ 1 1
23 48943 1 1 104 ARG H H -20.881 29.326 -1.986 1.00 . A A . 104 ARG H 1 1
23 48944 1 1 104 ARG HA H -19.692 27.807 0.311 1.00 . A A . 104 ARG HA 1 1
23 48945 1 1 104 ARG HB2 H -18.571 29.486 -1.615 1.00 . A A . 104 ARG HB2 1 1
23 48946 1 1 104 ARG HB3 H -18.710 30.516 -0.190 1.00 . A A . 104 ARG HB3 1 1
23 48947 1 1 104 ARG HD2 H -15.744 28.337 -1.151 1.00 . A A . 104 ARG HD2 1 1
23 48948 1 1 104 ARG HD3 H -16.406 29.963 -1.405 1.00 . A A . 104 ARG HD3 1 1
23 48949 1 1 104 ARG HE H -15.221 29.322 1.249 1.00 . A A . 104 ARG HE 1 1
23 48950 1 1 104 ARG HG2 H -17.361 29.096 1.120 1.00 . A A . 104 ARG HG2 1 1
23 48951 1 1 104 ARG HG3 H -17.580 27.730 0.027 1.00 . A A . 104 ARG HG3 1 1
23 48952 1 1 104 ARG HH11 H -16.033 32.095 0.226 1.00 . A A . 104 ARG HH11 1 1
23 48953 1 1 104 ARG HH12 H -14.482 32.772 -0.144 1.00 . A A . 104 ARG HH12 1 1
23 48954 1 1 104 ARG HH21 H -12.836 29.722 -0.082 1.00 . A A . 104 ARG HH21 1 1
23 48955 1 1 104 ARG HH22 H -12.674 31.430 -0.318 1.00 . A A . 104 ARG HH22 1 1
23 48956 1 1 104 ARG N N -20.693 28.560 -1.405 1.00 . A A . 104 ARG N 1 1
23 48957 1 1 104 ARG NE N -15.266 29.746 0.367 1.00 . A A . 104 ARG NE 1 1
23 48958 1 1 104 ARG NH1 N -15.054 31.976 0.059 1.00 . A A . 104 ARG NH1 1 1
23 48959 1 1 104 ARG NH2 N -13.245 30.634 -0.116 1.00 . A A . 104 ARG NH2 1 1
23 48960 1 1 104 ARG O O -21.754 30.207 0.475 1.00 . A A . 104 ARG O 1 1
23 48961 1 1 105 SER C C -20.560 31.901 3.149 1.00 . A A . 105 SER C 1 1
23 48962 1 1 105 SER CA C -21.116 30.474 3.080 1.00 . A A . 105 SER CA 1 1
23 48963 1 1 105 SER CB C -20.914 29.754 4.414 1.00 . A A . 105 SER CB 1 1
23 48964 1 1 105 SER H H -19.556 29.172 2.359 1.00 . A A . 105 SER H 1 1
23 48965 1 1 105 SER HA H -22.164 30.491 2.830 1.00 . A A . 105 SER HA 1 1
23 48966 1 1 105 SER HB2 H -20.566 28.750 4.235 1.00 . A A . 105 SER HB2 1 1
23 48967 1 1 105 SER HB3 H -20.178 30.288 5.001 1.00 . A A . 105 SER HB3 1 1
23 48968 1 1 105 SER HG H -22.418 28.784 5.176 1.00 . A A . 105 SER HG 1 1
23 48969 1 1 105 SER N N -20.358 29.663 2.083 1.00 . A A . 105 SER N 1 1
23 48970 1 1 105 SER O O -21.168 32.786 3.718 1.00 . A A . 105 SER O 1 1
23 48971 1 1 105 SER OG O -22.151 29.703 5.111 1.00 . A A . 105 SER OG 1 1
23 48972 1 1 106 GLY C C -19.486 34.363 1.523 1.00 . A A . 106 GLY C 1 1
23 48973 1 1 106 GLY CA C -18.829 33.509 2.607 1.00 . A A . 106 GLY CA 1 1
23 48974 1 1 106 GLY H H -18.932 31.414 2.115 1.00 . A A . 106 GLY H 1 1
23 48975 1 1 106 GLY HA2 H -19.010 33.951 3.576 1.00 . A A . 106 GLY HA2 1 1
23 48976 1 1 106 GLY HA3 H -17.767 33.455 2.426 1.00 . A A . 106 GLY HA3 1 1
23 48977 1 1 106 GLY N N -19.411 32.137 2.572 1.00 . A A . 106 GLY N 1 1
23 48978 1 1 106 GLY O O -19.245 34.184 0.346 1.00 . A A . 106 GLY O 1 1
23 48979 1 1 107 LEU C C -20.415 37.564 0.920 1.00 . A A . 107 LEU C 1 1
23 48980 1 1 107 LEU CA C -20.999 36.149 0.900 1.00 . A A . 107 LEU CA 1 1
23 48981 1 1 107 LEU CB C -22.467 36.169 1.325 1.00 . A A . 107 LEU CB 1 1
23 48982 1 1 107 LEU CD1 C -23.187 36.234 -1.071 1.00 . A A . 107 LEU CD1 1 1
23 48983 1 1 107 LEU CD2 C -22.849 34.039 0.076 1.00 . A A . 107 LEU CD2 1 1
23 48984 1 1 107 LEU CG C -23.321 35.484 0.256 1.00 . A A . 107 LEU CG 1 1
23 48985 1 1 107 LEU H H -20.506 35.412 2.864 1.00 . A A . 107 LEU H 1 1
23 48986 1 1 107 LEU HA H -20.909 35.717 -0.084 1.00 . A A . 107 LEU HA 1 1
23 48987 1 1 107 LEU HB2 H -22.576 35.647 2.264 1.00 . A A . 107 LEU HB2 1 1
23 48988 1 1 107 LEU HB3 H -22.794 37.193 1.442 1.00 . A A . 107 LEU HB3 1 1
23 48989 1 1 107 LEU HD11 H -23.996 36.942 -1.167 1.00 . A A . 107 LEU HD11 1 1
23 48990 1 1 107 LEU HD12 H -23.228 35.528 -1.888 1.00 . A A . 107 LEU HD12 1 1
23 48991 1 1 107 LEU HD13 H -22.243 36.757 -1.096 1.00 . A A . 107 LEU HD13 1 1
23 48992 1 1 107 LEU HD21 H -21.883 34.034 -0.409 1.00 . A A . 107 LEU HD21 1 1
23 48993 1 1 107 LEU HD22 H -23.560 33.501 -0.534 1.00 . A A . 107 LEU HD22 1 1
23 48994 1 1 107 LEU HD23 H -22.769 33.563 1.041 1.00 . A A . 107 LEU HD23 1 1
23 48995 1 1 107 LEU HG H -24.356 35.488 0.568 1.00 . A A . 107 LEU HG 1 1
23 48996 1 1 107 LEU N N -20.321 35.288 1.910 1.00 . A A . 107 LEU N 1 1
23 48997 1 1 107 LEU O O -20.976 38.470 1.503 1.00 . A A . 107 LEU O 1 1
23 48998 1 1 108 PHE C C -18.325 39.588 1.661 1.00 . A A . 108 PHE C 1 1
23 48999 1 1 108 PHE CA C -18.663 39.116 0.243 1.00 . A A . 108 PHE CA 1 1
23 49000 1 1 108 PHE CB C -19.703 40.034 -0.406 1.00 . A A . 108 PHE CB 1 1
23 49001 1 1 108 PHE CD1 C -19.335 39.742 -2.882 1.00 . A A . 108 PHE CD1 1 1
23 49002 1 1 108 PHE CD2 C -18.531 41.764 -1.811 1.00 . A A . 108 PHE CD2 1 1
23 49003 1 1 108 PHE CE1 C -18.845 40.200 -4.112 1.00 . A A . 108 PHE CE1 1 1
23 49004 1 1 108 PHE CE2 C -18.041 42.221 -3.039 1.00 . A A . 108 PHE CE2 1 1
23 49005 1 1 108 PHE CG C -19.178 40.525 -1.733 1.00 . A A . 108 PHE CG 1 1
23 49006 1 1 108 PHE CZ C -18.198 41.439 -4.190 1.00 . A A . 108 PHE CZ 1 1
23 49007 1 1 108 PHE H H -18.865 37.013 -0.193 1.00 . A A . 108 PHE H 1 1
23 49008 1 1 108 PHE HA H -17.769 39.096 -0.361 1.00 . A A . 108 PHE HA 1 1
23 49009 1 1 108 PHE HB2 H -20.620 39.485 -0.562 1.00 . A A . 108 PHE HB2 1 1
23 49010 1 1 108 PHE HB3 H -19.894 40.880 0.238 1.00 . A A . 108 PHE HB3 1 1
23 49011 1 1 108 PHE HD1 H -19.833 38.785 -2.822 1.00 . A A . 108 PHE HD1 1 1
23 49012 1 1 108 PHE HD2 H -18.411 42.367 -0.924 1.00 . A A . 108 PHE HD2 1 1
23 49013 1 1 108 PHE HE1 H -18.964 39.596 -4.999 1.00 . A A . 108 PHE HE1 1 1
23 49014 1 1 108 PHE HE2 H -17.542 43.177 -3.099 1.00 . A A . 108 PHE HE2 1 1
23 49015 1 1 108 PHE HZ H -17.819 41.792 -5.137 1.00 . A A . 108 PHE HZ 1 1
23 49016 1 1 108 PHE N N -19.294 37.760 0.275 1.00 . A A . 108 PHE N 1 1
23 49017 1 1 108 PHE O O -17.201 39.475 2.107 1.00 . A A . 108 PHE O 1 1
23 49018 1 1 109 GLU C C -18.488 39.408 4.605 1.00 . A A . 109 GLU C 1 1
23 49019 1 1 109 GLU CA C -18.994 40.580 3.762 1.00 . A A . 109 GLU CA 1 1
23 49020 1 1 109 GLU CB C -20.329 41.104 4.300 1.00 . A A . 109 GLU CB 1 1
23 49021 1 1 109 GLU CD C -22.241 39.957 5.433 1.00 . A A . 109 GLU CD 1 1
23 49022 1 1 109 GLU CG C -21.407 40.027 4.152 1.00 . A A . 109 GLU CG 1 1
23 49023 1 1 109 GLU H H -20.186 40.197 2.009 1.00 . A A . 109 GLU H 1 1
23 49024 1 1 109 GLU HA H -18.264 41.376 3.747 1.00 . A A . 109 GLU HA 1 1
23 49025 1 1 109 GLU HB2 H -20.218 41.362 5.344 1.00 . A A . 109 GLU HB2 1 1
23 49026 1 1 109 GLU HB3 H -20.622 41.982 3.742 1.00 . A A . 109 GLU HB3 1 1
23 49027 1 1 109 GLU HG2 H -22.048 40.273 3.318 1.00 . A A . 109 GLU HG2 1 1
23 49028 1 1 109 GLU HG3 H -20.939 39.070 3.977 1.00 . A A . 109 GLU HG3 1 1
23 49029 1 1 109 GLU N N -19.282 40.113 2.377 1.00 . A A . 109 GLU N 1 1
23 49030 1 1 109 GLU O O -18.689 38.260 4.266 1.00 . A A . 109 GLU O 1 1
23 49031 1 1 109 GLU OE1 O -22.199 40.905 6.200 1.00 . A A . 109 GLU OE1 1 1
23 49032 1 1 109 GLU OE2 O -22.911 38.955 5.626 1.00 . A A . 109 GLU OE2 1 1
23 49033 1 1 110 GLN C C -18.428 37.582 6.871 1.00 . A A . 110 GLN C 1 1
23 49034 1 1 110 GLN CA C -17.309 38.578 6.550 1.00 . A A . 110 GLN CA 1 1
23 49035 1 1 110 GLN CB C -16.815 39.260 7.825 1.00 . A A . 110 GLN CB 1 1
23 49036 1 1 110 GLN CD C -14.793 40.702 7.538 1.00 . A A . 110 GLN CD 1 1
23 49037 1 1 110 GLN CG C -15.285 39.284 7.834 1.00 . A A . 110 GLN CG 1 1
23 49038 1 1 110 GLN H H -17.673 40.617 5.954 1.00 . A A . 110 GLN H 1 1
23 49039 1 1 110 GLN HA H -16.488 38.078 6.060 1.00 . A A . 110 GLN HA 1 1
23 49040 1 1 110 GLN HB2 H -17.192 40.273 7.860 1.00 . A A . 110 GLN HB2 1 1
23 49041 1 1 110 GLN HB3 H -17.169 38.714 8.686 1.00 . A A . 110 GLN HB3 1 1
23 49042 1 1 110 GLN HE21 H -14.614 40.387 5.586 1.00 . A A . 110 GLN HE21 1 1
23 49043 1 1 110 GLN HE22 H -14.194 41.945 6.111 1.00 . A A . 110 GLN HE22 1 1
23 49044 1 1 110 GLN HG2 H -14.926 38.972 8.804 1.00 . A A . 110 GLN HG2 1 1
23 49045 1 1 110 GLN HG3 H -14.910 38.611 7.078 1.00 . A A . 110 GLN HG3 1 1
23 49046 1 1 110 GLN N N -17.829 39.685 5.697 1.00 . A A . 110 GLN N 1 1
23 49047 1 1 110 GLN NE2 N -14.510 41.040 6.309 1.00 . A A . 110 GLN NE2 1 1
23 49048 1 1 110 GLN O O -18.298 36.395 6.647 1.00 . A A . 110 GLN O 1 1
23 49049 1 1 110 GLN OE1 O -14.665 41.512 8.435 1.00 . A A . 110 GLN OE1 1 1
23 49050 1 1 111 GLY C C -20.241 36.234 8.886 1.00 . A A . 111 GLY C 1 1
23 49051 1 1 111 GLY CA C -20.651 37.137 7.724 1.00 . A A . 111 GLY CA 1 1
23 49052 1 1 111 GLY H H -19.612 39.017 7.563 1.00 . A A . 111 GLY H 1 1
23 49053 1 1 111 GLY HA2 H -21.520 37.716 8.003 1.00 . A A . 111 GLY HA2 1 1
23 49054 1 1 111 GLY HA3 H -20.884 36.527 6.864 1.00 . A A . 111 GLY HA3 1 1
23 49055 1 1 111 GLY N N -19.527 38.057 7.392 1.00 . A A . 111 GLY N 1 1
23 49056 1 1 111 GLY O O -19.080 35.919 9.059 1.00 . A A . 111 GLY O 1 1
23 49057 1 1 112 GLY C C -20.345 33.581 10.317 1.00 . A A . 112 GLY C 1 1
23 49058 1 1 112 GLY CA C -20.841 34.931 10.836 1.00 . A A . 112 GLY CA 1 1
23 49059 1 1 112 GLY H H -22.113 36.080 9.530 1.00 . A A . 112 GLY H 1 1
23 49060 1 1 112 GLY HA2 H -20.065 35.399 11.428 1.00 . A A . 112 GLY HA2 1 1
23 49061 1 1 112 GLY HA3 H -21.717 34.778 11.446 1.00 . A A . 112 GLY HA3 1 1
23 49062 1 1 112 GLY N N -21.182 35.814 9.686 1.00 . A A . 112 GLY N 1 1
23 49063 1 1 112 GLY O O -21.108 32.652 10.146 1.00 . A A . 112 GLY O 1 1
23 49064 1 1 113 TYR C C -16.996 32.261 9.430 1.00 . A A . 113 TYR C 1 1
23 49065 1 1 113 TYR CA C -18.521 32.174 9.550 1.00 . A A . 113 TYR CA 1 1
23 49066 1 1 113 TYR CB C -19.154 31.997 8.170 1.00 . A A . 113 TYR CB 1 1
23 49067 1 1 113 TYR CD1 C -18.814 29.499 8.107 1.00 . A A . 113 TYR CD1 1 1
23 49068 1 1 113 TYR CD2 C -21.056 30.380 7.825 1.00 . A A . 113 TYR CD2 1 1
23 49069 1 1 113 TYR CE1 C -19.309 28.196 7.976 1.00 . A A . 113 TYR CE1 1 1
23 49070 1 1 113 TYR CE2 C -21.551 29.077 7.694 1.00 . A A . 113 TYR CE2 1 1
23 49071 1 1 113 TYR CG C -19.688 30.591 8.032 1.00 . A A . 113 TYR CG 1 1
23 49072 1 1 113 TYR CZ C -20.677 27.985 7.769 1.00 . A A . 113 TYR CZ 1 1
23 49073 1 1 113 TYR H H -18.470 34.228 10.205 1.00 . A A . 113 TYR H 1 1
23 49074 1 1 113 TYR HA H -18.805 31.358 10.196 1.00 . A A . 113 TYR HA 1 1
23 49075 1 1 113 TYR HB2 H -19.965 32.702 8.053 1.00 . A A . 113 TYR HB2 1 1
23 49076 1 1 113 TYR HB3 H -18.411 32.175 7.407 1.00 . A A . 113 TYR HB3 1 1
23 49077 1 1 113 TYR HD1 H -17.758 29.663 8.267 1.00 . A A . 113 TYR HD1 1 1
23 49078 1 1 113 TYR HD2 H -21.730 31.222 7.767 1.00 . A A . 113 TYR HD2 1 1
23 49079 1 1 113 TYR HE1 H -18.635 27.354 8.034 1.00 . A A . 113 TYR HE1 1 1
23 49080 1 1 113 TYR HE2 H -22.607 28.914 7.534 1.00 . A A . 113 TYR HE2 1 1
23 49081 1 1 113 TYR HH H -20.541 26.100 8.052 1.00 . A A . 113 TYR HH 1 1
23 49082 1 1 113 TYR N N -19.069 33.466 10.062 1.00 . A A . 113 TYR N 1 1
23 49083 1 1 113 TYR O O -16.469 32.694 8.425 1.00 . A A . 113 TYR O 1 1
23 49084 1 1 113 TYR OH O -21.166 26.700 7.637 1.00 . A A . 113 TYR OH 1 1
23 49085 1 1 114 ARG C C -14.166 30.766 11.154 1.00 . A A . 114 ARG C 1 1
23 49086 1 1 114 ARG CA C -14.794 31.926 10.375 1.00 . A A . 114 ARG CA 1 1
23 49087 1 1 114 ARG CB C -14.433 33.263 11.022 1.00 . A A . 114 ARG CB 1 1
23 49088 1 1 114 ARG CD C -12.284 34.426 11.544 1.00 . A A . 114 ARG CD 1 1
23 49089 1 1 114 ARG CG C -13.116 33.775 10.438 1.00 . A A . 114 ARG CG 1 1
23 49090 1 1 114 ARG CZ C -10.032 35.231 11.158 1.00 . A A . 114 ARG CZ 1 1
23 49091 1 1 114 ARG H H -16.722 31.513 11.250 1.00 . A A . 114 ARG H 1 1
23 49092 1 1 114 ARG HA H -14.464 31.914 9.350 1.00 . A A . 114 ARG HA 1 1
23 49093 1 1 114 ARG HB2 H -15.217 33.980 10.826 1.00 . A A . 114 ARG HB2 1 1
23 49094 1 1 114 ARG HB3 H -14.325 33.131 12.088 1.00 . A A . 114 ARG HB3 1 1
23 49095 1 1 114 ARG HD2 H -12.516 35.481 11.615 1.00 . A A . 114 ARG HD2 1 1
23 49096 1 1 114 ARG HD3 H -12.462 33.935 12.488 1.00 . A A . 114 ARG HD3 1 1
23 49097 1 1 114 ARG HE H -10.565 33.347 10.825 1.00 . A A . 114 ARG HE 1 1
23 49098 1 1 114 ARG HG2 H -12.566 32.948 10.011 1.00 . A A . 114 ARG HG2 1 1
23 49099 1 1 114 ARG HG3 H -13.323 34.505 9.669 1.00 . A A . 114 ARG HG3 1 1
23 49100 1 1 114 ARG HH11 H -11.084 36.351 9.873 1.00 . A A . 114 ARG HH11 1 1
23 49101 1 1 114 ARG HH12 H -9.622 37.065 10.468 1.00 . A A . 114 ARG HH12 1 1
23 49102 1 1 114 ARG HH21 H -8.786 34.344 12.449 1.00 . A A . 114 ARG HH21 1 1
23 49103 1 1 114 ARG HH22 H -8.320 35.928 11.927 1.00 . A A . 114 ARG HH22 1 1
23 49104 1 1 114 ARG N N -16.283 31.857 10.445 1.00 . A A . 114 ARG N 1 1
23 49105 1 1 114 ARG NE N -10.869 34.230 11.125 1.00 . A A . 114 ARG NE 1 1
23 49106 1 1 114 ARG NH1 N -10.264 36.299 10.444 1.00 . A A . 114 ARG NH1 1 1
23 49107 1 1 114 ARG NH2 N -8.963 35.163 11.903 1.00 . A A . 114 ARG NH2 1 1
23 49108 1 1 114 ARG O O -13.515 30.961 12.160 1.00 . A A . 114 ARG O 1 1
23 49109 1 1 115 ALA C C -12.460 27.954 10.723 1.00 . A A . 115 ALA C 1 1
23 49110 1 1 115 ALA CA C -13.762 28.388 11.405 1.00 . A A . 115 ALA CA 1 1
23 49111 1 1 115 ALA CB C -14.817 27.286 11.299 1.00 . A A . 115 ALA CB 1 1
23 49112 1 1 115 ALA H H -14.879 29.421 9.877 1.00 . A A . 115 ALA H 1 1
23 49113 1 1 115 ALA HA H -13.583 28.628 12.442 1.00 . A A . 115 ALA HA 1 1
23 49114 1 1 115 ALA HB1 H -14.706 26.772 10.356 1.00 . A A . 115 ALA HB1 1 1
23 49115 1 1 115 ALA HB2 H -15.802 27.725 11.357 1.00 . A A . 115 ALA HB2 1 1
23 49116 1 1 115 ALA HB3 H -14.687 26.584 12.110 1.00 . A A . 115 ALA HB3 1 1
23 49117 1 1 115 ALA N N -14.353 29.558 10.693 1.00 . A A . 115 ALA N 1 1
23 49118 1 1 115 ALA O O -11.516 27.547 11.370 1.00 . A A . 115 ALA O 1 1
23 49119 1 1 116 LEU C C -10.799 26.187 9.010 1.00 . A A . 116 LEU C 1 1
23 49120 1 1 116 LEU CA C -11.161 27.640 8.692 1.00 . A A . 116 LEU CA 1 1
23 49121 1 1 116 LEU CB C -10.071 28.591 9.198 1.00 . A A . 116 LEU CB 1 1
23 49122 1 1 116 LEU CD1 C -9.048 28.717 6.921 1.00 . A A . 116 LEU CD1 1 1
23 49123 1 1 116 LEU CD2 C -10.860 30.312 7.563 1.00 . A A . 116 LEU CD2 1 1
23 49124 1 1 116 LEU CG C -9.643 29.533 8.069 1.00 . A A . 116 LEU CG 1 1
23 49125 1 1 116 LEU H H -13.175 28.377 8.920 1.00 . A A . 116 LEU H 1 1
23 49126 1 1 116 LEU HA H -11.293 27.768 7.629 1.00 . A A . 116 LEU HA 1 1
23 49127 1 1 116 LEU HB2 H -10.455 29.171 10.024 1.00 . A A . 116 LEU HB2 1 1
23 49128 1 1 116 LEU HB3 H -9.218 28.017 9.527 1.00 . A A . 116 LEU HB3 1 1
23 49129 1 1 116 LEU HD11 H -9.825 28.472 6.213 1.00 . A A . 116 LEU HD11 1 1
23 49130 1 1 116 LEU HD12 H -8.616 27.808 7.312 1.00 . A A . 116 LEU HD12 1 1
23 49131 1 1 116 LEU HD13 H -8.281 29.296 6.428 1.00 . A A . 116 LEU HD13 1 1
23 49132 1 1 116 LEU HD21 H -10.608 31.359 7.482 1.00 . A A . 116 LEU HD21 1 1
23 49133 1 1 116 LEU HD22 H -11.678 30.191 8.258 1.00 . A A . 116 LEU HD22 1 1
23 49134 1 1 116 LEU HD23 H -11.151 29.934 6.594 1.00 . A A . 116 LEU HD23 1 1
23 49135 1 1 116 LEU HG H -8.900 30.224 8.440 1.00 . A A . 116 LEU HG 1 1
23 49136 1 1 116 LEU N N -12.402 28.043 9.421 1.00 . A A . 116 LEU N 1 1
23 49137 1 1 116 LEU O O -11.305 25.597 9.944 1.00 . A A . 116 LEU O 1 1
23 49138 1 1 117 ASN C C -8.100 24.140 9.056 1.00 . A A . 117 ASN C 1 1
23 49139 1 1 117 ASN CA C -9.521 24.192 8.487 1.00 . A A . 117 ASN CA 1 1
23 49140 1 1 117 ASN CB C -9.572 23.519 7.114 1.00 . A A . 117 ASN CB 1 1
23 49141 1 1 117 ASN CG C -9.889 22.033 7.283 1.00 . A A . 117 ASN CG 1 1
23 49142 1 1 117 ASN H H -9.526 26.100 7.489 1.00 . A A . 117 ASN H 1 1
23 49143 1 1 117 ASN HA H -10.216 23.714 9.159 1.00 . A A . 117 ASN HA 1 1
23 49144 1 1 117 ASN HB2 H -10.338 23.986 6.512 1.00 . A A . 117 ASN HB2 1 1
23 49145 1 1 117 ASN HB3 H -8.614 23.628 6.626 1.00 . A A . 117 ASN HB3 1 1
23 49146 1 1 117 ASN HD21 H -11.482 22.357 8.421 1.00 . A A . 117 ASN HD21 1 1
23 49147 1 1 117 ASN HD22 H -11.131 20.725 8.113 1.00 . A A . 117 ASN HD22 1 1
23 49148 1 1 117 ASN N N -9.922 25.606 8.237 1.00 . A A . 117 ASN N 1 1
23 49149 1 1 117 ASN ND2 N -10.919 21.675 7.999 1.00 . A A . 117 ASN ND2 1 1
23 49150 1 1 117 ASN O O -7.286 25.004 8.796 1.00 . A A . 117 ASN O 1 1
23 49151 1 1 117 ASN OD1 O -9.192 21.187 6.757 1.00 . A A . 117 ASN OD1 1 1
23 49152 1 1 118 LYS C C -5.429 22.589 9.340 1.00 . A A . 118 LYS C 1 1
23 49153 1 1 118 LYS CA C -6.428 23.029 10.414 1.00 . A A . 118 LYS CA 1 1
23 49154 1 1 118 LYS CB C -6.539 21.963 11.505 1.00 . A A . 118 LYS CB 1 1
23 49155 1 1 118 LYS CD C -8.540 21.113 12.739 1.00 . A A . 118 LYS CD 1 1
23 49156 1 1 118 LYS CE C -8.430 20.707 14.209 1.00 . A A . 118 LYS CE 1 1
23 49157 1 1 118 LYS CG C -7.659 22.336 12.481 1.00 . A A . 118 LYS CG 1 1
23 49158 1 1 118 LYS H H -8.468 22.449 10.026 1.00 . A A . 118 LYS H 1 1
23 49159 1 1 118 LYS HA H -6.127 23.970 10.845 1.00 . A A . 118 LYS HA 1 1
23 49160 1 1 118 LYS HB2 H -6.760 21.008 11.050 1.00 . A A . 118 LYS HB2 1 1
23 49161 1 1 118 LYS HB3 H -5.604 21.898 12.040 1.00 . A A . 118 LYS HB3 1 1
23 49162 1 1 118 LYS HD2 H -9.567 21.356 12.507 1.00 . A A . 118 LYS HD2 1 1
23 49163 1 1 118 LYS HD3 H -8.214 20.294 12.116 1.00 . A A . 118 LYS HD3 1 1
23 49164 1 1 118 LYS HE2 H -8.721 19.673 14.335 1.00 . A A . 118 LYS HE2 1 1
23 49165 1 1 118 LYS HE3 H -7.425 20.864 14.570 1.00 . A A . 118 LYS HE3 1 1
23 49166 1 1 118 LYS HG2 H -7.224 22.669 13.412 1.00 . A A . 118 LYS HG2 1 1
23 49167 1 1 118 LYS HG3 H -8.259 23.127 12.059 1.00 . A A . 118 LYS HG3 1 1
23 49168 1 1 118 LYS HZ1 H -9.620 21.190 15.847 1.00 . A A . 118 LYS HZ1 1 1
23 49169 1 1 118 LYS HZ2 H -10.241 21.726 14.359 1.00 . A A . 118 LYS HZ2 1 1
23 49170 1 1 118 LYS HZ3 H -8.929 22.534 15.076 1.00 . A A . 118 LYS HZ3 1 1
23 49171 1 1 118 LYS N N -7.797 23.135 9.829 1.00 . A A . 118 LYS N 1 1
23 49172 1 1 118 LYS NZ N -9.377 21.607 14.926 1.00 . A A . 118 LYS NZ 1 1
23 49173 1 1 118 LYS O O -4.502 23.301 9.010 1.00 . A A . 118 LYS O 1 1
23 49174 1 1 119 GLY C C -3.975 19.659 8.225 1.00 . A A . 119 GLY C 1 1
23 49175 1 1 119 GLY CA C -4.674 20.931 7.742 1.00 . A A . 119 GLY CA 1 1
23 49176 1 1 119 GLY H H -6.366 20.857 9.076 1.00 . A A . 119 GLY H 1 1
23 49177 1 1 119 GLY HA2 H -5.229 20.718 6.839 1.00 . A A . 119 GLY HA2 1 1
23 49178 1 1 119 GLY HA3 H -3.935 21.691 7.541 1.00 . A A . 119 GLY HA3 1 1
23 49179 1 1 119 GLY N N -5.612 21.417 8.794 1.00 . A A . 119 GLY N 1 1
23 49180 1 1 119 GLY O O -4.608 18.693 8.598 1.00 . A A . 119 GLY O 1 1
23 49181 1 1 120 LYS C C -2.394 17.211 7.877 1.00 . A A . 120 LYS C 1 1
23 49182 1 1 120 LYS CA C -1.926 18.437 8.665 1.00 . A A . 120 LYS CA 1 1
23 49183 1 1 120 LYS CB C -2.266 18.282 10.147 1.00 . A A . 120 LYS CB 1 1
23 49184 1 1 120 LYS CD C -1.290 18.047 12.435 1.00 . A A . 120 LYS CD 1 1
23 49185 1 1 120 LYS CE C -1.076 19.476 12.935 1.00 . A A . 120 LYS CE 1 1
23 49186 1 1 120 LYS CG C -0.990 17.981 10.937 1.00 . A A . 120 LYS CG 1 1
23 49187 1 1 120 LYS H H -2.176 20.438 7.906 1.00 . A A . 120 LYS H 1 1
23 49188 1 1 120 LYS HA H -0.864 18.579 8.543 1.00 . A A . 120 LYS HA 1 1
23 49189 1 1 120 LYS HB2 H -2.709 19.198 10.512 1.00 . A A . 120 LYS HB2 1 1
23 49190 1 1 120 LYS HB3 H -2.965 17.469 10.273 1.00 . A A . 120 LYS HB3 1 1
23 49191 1 1 120 LYS HD2 H -2.314 17.752 12.611 1.00 . A A . 120 LYS HD2 1 1
23 49192 1 1 120 LYS HD3 H -0.627 17.380 12.965 1.00 . A A . 120 LYS HD3 1 1
23 49193 1 1 120 LYS HE2 H -0.571 20.065 12.181 1.00 . A A . 120 LYS HE2 1 1
23 49194 1 1 120 LYS HE3 H -2.020 19.929 13.198 1.00 . A A . 120 LYS HE3 1 1
23 49195 1 1 120 LYS HG2 H -0.634 16.993 10.683 1.00 . A A . 120 LYS HG2 1 1
23 49196 1 1 120 LYS HG3 H -0.234 18.712 10.690 1.00 . A A . 120 LYS HG3 1 1
23 49197 1 1 120 LYS HZ1 H 0.589 18.721 13.928 1.00 . A A . 120 LYS HZ1 1 1
23 49198 1 1 120 LYS HZ2 H -0.780 18.913 14.915 1.00 . A A . 120 LYS HZ2 1 1
23 49199 1 1 120 LYS HZ3 H 0.124 20.269 14.439 1.00 . A A . 120 LYS HZ3 1 1
23 49200 1 1 120 LYS N N -2.669 19.649 8.213 1.00 . A A . 120 LYS N 1 1
23 49201 1 1 120 LYS NZ N -0.222 19.335 14.146 1.00 . A A . 120 LYS NZ 1 1
23 49202 1 1 120 LYS O O -3.319 17.284 7.091 1.00 . A A . 120 LYS O 1 1
23 49203 1 1 121 VAL C C -3.568 14.412 7.800 1.00 . A A . 121 VAL C 1 1
23 49204 1 1 121 VAL CA C -2.178 14.859 7.338 1.00 . A A . 121 VAL CA 1 1
23 49205 1 1 121 VAL CB C -1.124 13.808 7.691 1.00 . A A . 121 VAL CB 1 1
23 49206 1 1 121 VAL CG1 C -1.166 13.523 9.194 1.00 . A A . 121 VAL CG1 1 1
23 49207 1 1 121 VAL CG2 C -1.414 12.519 6.918 1.00 . A A . 121 VAL CG2 1 1
23 49208 1 1 121 VAL H H -1.021 16.048 8.716 1.00 . A A . 121 VAL H 1 1
23 49209 1 1 121 VAL HA H -2.175 15.042 6.274 1.00 . A A . 121 VAL HA 1 1
23 49210 1 1 121 VAL HB H -0.145 14.179 7.424 1.00 . A A . 121 VAL HB 1 1
23 49211 1 1 121 VAL HG11 H -1.458 12.496 9.357 1.00 . A A . 121 VAL HG11 1 1
23 49212 1 1 121 VAL HG12 H -1.881 14.180 9.666 1.00 . A A . 121 VAL HG12 1 1
23 49213 1 1 121 VAL HG13 H -0.188 13.690 9.620 1.00 . A A . 121 VAL HG13 1 1
23 49214 1 1 121 VAL HG21 H -2.108 11.911 7.479 1.00 . A A . 121 VAL HG21 1 1
23 49215 1 1 121 VAL HG22 H -0.493 11.973 6.771 1.00 . A A . 121 VAL HG22 1 1
23 49216 1 1 121 VAL HG23 H -1.843 12.764 5.958 1.00 . A A . 121 VAL HG23 1 1
23 49217 1 1 121 VAL N N -1.765 16.086 8.078 1.00 . A A . 121 VAL N 1 1
23 49218 1 1 121 VAL O O -4.084 14.886 8.793 1.00 . A A . 121 VAL O 1 1
23 49219 1 1 122 ASP C C -5.647 11.515 7.346 1.00 . A A . 122 ASP C 1 1
23 49220 1 1 122 ASP CA C -5.537 13.036 7.493 1.00 . A A . 122 ASP CA 1 1
23 49221 1 1 122 ASP CB C -6.499 13.735 6.534 1.00 . A A . 122 ASP CB 1 1
23 49222 1 1 122 ASP CG C -6.640 15.206 6.930 1.00 . A A . 122 ASP CG 1 1
23 49223 1 1 122 ASP H H -3.750 13.134 6.289 1.00 . A A . 122 ASP H 1 1
23 49224 1 1 122 ASP HA H -5.750 13.332 8.507 1.00 . A A . 122 ASP HA 1 1
23 49225 1 1 122 ASP HB2 H -6.114 13.668 5.526 1.00 . A A . 122 ASP HB2 1 1
23 49226 1 1 122 ASP HB3 H -7.466 13.256 6.582 1.00 . A A . 122 ASP HB3 1 1
23 49227 1 1 122 ASP N N -4.181 13.504 7.088 1.00 . A A . 122 ASP N 1 1
23 49228 1 1 122 ASP O O -6.116 11.012 6.345 1.00 . A A . 122 ASP O 1 1
23 49229 1 1 122 ASP OD1 O -5.640 15.903 6.910 1.00 . A A . 122 ASP OD1 1 1
23 49230 1 1 122 ASP OD2 O -7.747 15.610 7.248 1.00 . A A . 122 ASP OD2 1 1
23 49231 1 1 123 SER C C -6.779 8.838 8.396 1.00 . A A . 123 SER C 1 1
23 49232 1 1 123 SER CA C -5.319 9.292 8.250 1.00 . A A . 123 SER CA 1 1
23 49233 1 1 123 SER CB C -4.477 8.774 9.414 1.00 . A A . 123 SER CB 1 1
23 49234 1 1 123 SER H H -4.856 11.200 9.140 1.00 . A A . 123 SER H 1 1
23 49235 1 1 123 SER HA H -4.909 8.943 7.315 1.00 . A A . 123 SER HA 1 1
23 49236 1 1 123 SER HB2 H -5.057 8.802 10.321 1.00 . A A . 123 SER HB2 1 1
23 49237 1 1 123 SER HB3 H -4.177 7.753 9.214 1.00 . A A . 123 SER HB3 1 1
23 49238 1 1 123 SER HG H -2.787 9.507 8.778 1.00 . A A . 123 SER HG 1 1
23 49239 1 1 123 SER N N -5.227 10.778 8.337 1.00 . A A . 123 SER N 1 1
23 49240 1 1 123 SER O O -7.105 7.688 8.174 1.00 . A A . 123 SER O 1 1
23 49241 1 1 123 SER OG O -3.328 9.599 9.567 1.00 . A A . 123 SER OG 1 1
23 49242 1 1 124 ALA C C -9.735 9.131 7.549 1.00 . A A . 124 ALA C 1 1
23 49243 1 1 124 ALA CA C -9.092 9.351 8.922 1.00 . A A . 124 ALA CA 1 1
23 49244 1 1 124 ALA CB C -9.739 10.537 9.636 1.00 . A A . 124 ALA CB 1 1
23 49245 1 1 124 ALA H H -7.382 10.653 8.939 1.00 . A A . 124 ALA H 1 1
23 49246 1 1 124 ALA HA H -9.183 8.463 9.527 1.00 . A A . 124 ALA HA 1 1
23 49247 1 1 124 ALA HB1 H -8.984 11.087 10.176 1.00 . A A . 124 ALA HB1 1 1
23 49248 1 1 124 ALA HB2 H -10.486 10.176 10.328 1.00 . A A . 124 ALA HB2 1 1
23 49249 1 1 124 ALA HB3 H -10.206 11.184 8.909 1.00 . A A . 124 ALA HB3 1 1
23 49250 1 1 124 ALA N N -7.659 9.731 8.765 1.00 . A A . 124 ALA N 1 1
23 49251 1 1 124 ALA O O -10.727 8.441 7.420 1.00 . A A . 124 ALA O 1 1
23 49252 1 1 125 SER C C -9.988 8.082 4.836 1.00 . A A . 125 SER C 1 1
23 49253 1 1 125 SER CA C -9.765 9.562 5.161 1.00 . A A . 125 SER CA 1 1
23 49254 1 1 125 SER CB C -8.729 10.164 4.215 1.00 . A A . 125 SER CB 1 1
23 49255 1 1 125 SER H H -8.391 10.281 6.652 1.00 . A A . 125 SER H 1 1
23 49256 1 1 125 SER HA H -10.692 10.107 5.082 1.00 . A A . 125 SER HA 1 1
23 49257 1 1 125 SER HB2 H -7.954 9.442 4.020 1.00 . A A . 125 SER HB2 1 1
23 49258 1 1 125 SER HB3 H -9.209 10.436 3.284 1.00 . A A . 125 SER HB3 1 1
23 49259 1 1 125 SER HG H -7.904 11.922 4.123 1.00 . A A . 125 SER HG 1 1
23 49260 1 1 125 SER N N -9.183 9.723 6.524 1.00 . A A . 125 SER N 1 1
23 49261 1 1 125 SER O O -10.804 7.745 4.006 1.00 . A A . 125 SER O 1 1
23 49262 1 1 125 SER OG O -8.156 11.314 4.821 1.00 . A A . 125 SER OG 1 1
23 49263 1 1 126 ALA C C -10.691 5.250 5.984 1.00 . A A . 126 ALA C 1 1
23 49264 1 1 126 ALA CA C -9.491 5.747 5.200 1.00 . A A . 126 ALA CA 1 1
23 49265 1 1 126 ALA CB C -8.225 5.031 5.644 1.00 . A A . 126 ALA CB 1 1
23 49266 1 1 126 ALA H H -8.642 7.472 6.157 1.00 . A A . 126 ALA H 1 1
23 49267 1 1 126 ALA HA H -9.651 5.594 4.144 1.00 . A A . 126 ALA HA 1 1
23 49268 1 1 126 ALA HB1 H -8.315 3.980 5.406 1.00 . A A . 126 ALA HB1 1 1
23 49269 1 1 126 ALA HB2 H -8.092 5.150 6.706 1.00 . A A . 126 ALA HB2 1 1
23 49270 1 1 126 ALA HB3 H -7.373 5.443 5.121 1.00 . A A . 126 ALA HB3 1 1
23 49271 1 1 126 ALA N N -9.285 7.193 5.484 1.00 . A A . 126 ALA N 1 1
23 49272 1 1 126 ALA O O -11.598 4.672 5.426 1.00 . A A . 126 ALA O 1 1
23 49273 1 1 127 VAL C C -13.148 5.782 7.355 1.00 . A A . 127 VAL C 1 1
23 49274 1 1 127 VAL CA C -11.970 5.055 8.008 1.00 . A A . 127 VAL CA 1 1
23 49275 1 1 127 VAL CB C -11.821 5.376 9.509 1.00 . A A . 127 VAL CB 1 1
23 49276 1 1 127 VAL CG1 C -12.375 4.203 10.289 1.00 . A A . 127 VAL CG1 1 1
23 49277 1 1 127 VAL CG2 C -10.366 5.523 9.941 1.00 . A A . 127 VAL CG2 1 1
23 49278 1 1 127 VAL H H -10.042 6.005 7.714 1.00 . A A . 127 VAL H 1 1
23 49279 1 1 127 VAL HA H -12.096 3.989 7.879 1.00 . A A . 127 VAL HA 1 1
23 49280 1 1 127 VAL HB H -12.374 6.262 9.750 1.00 . A A . 127 VAL HB 1 1
23 49281 1 1 127 VAL HG11 H -12.707 4.537 11.258 1.00 . A A . 127 VAL HG11 1 1
23 49282 1 1 127 VAL HG12 H -11.595 3.459 10.412 1.00 . A A . 127 VAL HG12 1 1
23 49283 1 1 127 VAL HG13 H -13.200 3.768 9.748 1.00 . A A . 127 VAL HG13 1 1
23 49284 1 1 127 VAL HG21 H -9.995 6.483 9.635 1.00 . A A . 127 VAL HG21 1 1
23 49285 1 1 127 VAL HG22 H -9.778 4.741 9.485 1.00 . A A . 127 VAL HG22 1 1
23 49286 1 1 127 VAL HG23 H -10.308 5.434 11.016 1.00 . A A . 127 VAL HG23 1 1
23 49287 1 1 127 VAL N N -10.751 5.501 7.270 1.00 . A A . 127 VAL N 1 1
23 49288 1 1 127 VAL O O -14.267 5.313 7.346 1.00 . A A . 127 VAL O 1 1
23 49289 1 1 128 ILE C C -14.227 6.710 4.748 1.00 . A A . 128 ILE C 1 1
23 49290 1 1 128 ILE CA C -13.922 7.601 5.958 1.00 . A A . 128 ILE CA 1 1
23 49291 1 1 128 ILE CB C -13.298 8.939 5.548 1.00 . A A . 128 ILE CB 1 1
23 49292 1 1 128 ILE CD1 C -14.685 10.106 7.254 1.00 . A A . 128 ILE CD1 1 1
23 49293 1 1 128 ILE CG1 C -13.261 9.871 6.758 1.00 . A A . 128 ILE CG1 1 1
23 49294 1 1 128 ILE CG2 C -14.126 9.588 4.437 1.00 . A A . 128 ILE CG2 1 1
23 49295 1 1 128 ILE H H -11.946 7.224 6.672 1.00 . A A . 128 ILE H 1 1
23 49296 1 1 128 ILE HA H -14.802 7.751 6.567 1.00 . A A . 128 ILE HA 1 1
23 49297 1 1 128 ILE HB H -12.297 8.773 5.197 1.00 . A A . 128 ILE HB 1 1
23 49298 1 1 128 ILE HD11 H -15.386 9.711 6.533 1.00 . A A . 128 ILE HD11 1 1
23 49299 1 1 128 ILE HD12 H -14.851 11.165 7.377 1.00 . A A . 128 ILE HD12 1 1
23 49300 1 1 128 ILE HD13 H -14.821 9.606 8.201 1.00 . A A . 128 ILE HD13 1 1
23 49301 1 1 128 ILE HG12 H -12.674 9.419 7.543 1.00 . A A . 128 ILE HG12 1 1
23 49302 1 1 128 ILE HG13 H -12.819 10.814 6.474 1.00 . A A . 128 ILE HG13 1 1
23 49303 1 1 128 ILE HG21 H -13.610 10.463 4.070 1.00 . A A . 128 ILE HG21 1 1
23 49304 1 1 128 ILE HG22 H -15.090 9.875 4.828 1.00 . A A . 128 ILE HG22 1 1
23 49305 1 1 128 ILE HG23 H -14.258 8.883 3.630 1.00 . A A . 128 ILE HG23 1 1
23 49306 1 1 128 ILE N N -12.866 6.896 6.713 1.00 . A A . 128 ILE N 1 1
23 49307 1 1 128 ILE O O -15.370 6.465 4.413 1.00 . A A . 128 ILE O 1 1
23 49308 1 1 129 ILE C C -14.167 4.006 3.598 1.00 . A A . 129 ILE C 1 1
23 49309 1 1 129 ILE CA C -13.429 5.210 3.001 1.00 . A A . 129 ILE CA 1 1
23 49310 1 1 129 ILE CB C -12.031 4.815 2.485 1.00 . A A . 129 ILE CB 1 1
23 49311 1 1 129 ILE CD1 C -10.003 5.610 1.304 1.00 . A A . 129 ILE CD1 1 1
23 49312 1 1 129 ILE CG1 C -11.454 5.947 1.646 1.00 . A A . 129 ILE CG1 1 1
23 49313 1 1 129 ILE CG2 C -12.103 3.558 1.607 1.00 . A A . 129 ILE CG2 1 1
23 49314 1 1 129 ILE H H -12.277 6.328 4.460 1.00 . A A . 129 ILE H 1 1
23 49315 1 1 129 ILE HA H -14.007 5.677 2.219 1.00 . A A . 129 ILE HA 1 1
23 49316 1 1 129 ILE HB H -11.379 4.624 3.321 1.00 . A A . 129 ILE HB 1 1
23 49317 1 1 129 ILE HD11 H -9.967 5.093 0.358 1.00 . A A . 129 ILE HD11 1 1
23 49318 1 1 129 ILE HD12 H -9.594 4.972 2.076 1.00 . A A . 129 ILE HD12 1 1
23 49319 1 1 129 ILE HD13 H -9.426 6.519 1.245 1.00 . A A . 129 ILE HD13 1 1
23 49320 1 1 129 ILE HG12 H -12.028 6.044 0.738 1.00 . A A . 129 ILE HG12 1 1
23 49321 1 1 129 ILE HG13 H -11.492 6.870 2.197 1.00 . A A . 129 ILE HG13 1 1
23 49322 1 1 129 ILE HG21 H -11.765 3.792 0.606 1.00 . A A . 129 ILE HG21 1 1
23 49323 1 1 129 ILE HG22 H -13.118 3.198 1.564 1.00 . A A . 129 ILE HG22 1 1
23 49324 1 1 129 ILE HG23 H -11.467 2.789 2.023 1.00 . A A . 129 ILE HG23 1 1
23 49325 1 1 129 ILE N N -13.195 6.159 4.134 1.00 . A A . 129 ILE N 1 1
23 49326 1 1 129 ILE O O -15.044 3.415 2.996 1.00 . A A . 129 ILE O 1 1
23 49327 1 1 130 LEU C C -15.938 2.953 5.820 1.00 . A A . 130 LEU C 1 1
23 49328 1 1 130 LEU CA C -14.474 2.562 5.544 1.00 . A A . 130 LEU CA 1 1
23 49329 1 1 130 LEU CB C -13.657 2.455 6.849 1.00 . A A . 130 LEU CB 1 1
23 49330 1 1 130 LEU CD1 C -15.227 0.634 7.534 1.00 . A A . 130 LEU CD1 1 1
23 49331 1 1 130 LEU CD2 C -12.974 0.040 6.711 1.00 . A A . 130 LEU CD2 1 1
23 49332 1 1 130 LEU CG C -13.776 1.068 7.500 1.00 . A A . 130 LEU CG 1 1
23 49333 1 1 130 LEU H H -13.125 4.206 5.272 1.00 . A A . 130 LEU H 1 1
23 49334 1 1 130 LEU HA H -14.414 1.645 4.981 1.00 . A A . 130 LEU HA 1 1
23 49335 1 1 130 LEU HB2 H -12.619 2.643 6.625 1.00 . A A . 130 LEU HB2 1 1
23 49336 1 1 130 LEU HB3 H -14.007 3.199 7.546 1.00 . A A . 130 LEU HB3 1 1
23 49337 1 1 130 LEU HD11 H -15.488 0.203 6.585 1.00 . A A . 130 LEU HD11 1 1
23 49338 1 1 130 LEU HD12 H -15.850 1.492 7.728 1.00 . A A . 130 LEU HD12 1 1
23 49339 1 1 130 LEU HD13 H -15.364 -0.098 8.313 1.00 . A A . 130 LEU HD13 1 1
23 49340 1 1 130 LEU HD21 H -11.944 0.351 6.652 1.00 . A A . 130 LEU HD21 1 1
23 49341 1 1 130 LEU HD22 H -13.386 -0.047 5.722 1.00 . A A . 130 LEU HD22 1 1
23 49342 1 1 130 LEU HD23 H -13.032 -0.918 7.207 1.00 . A A . 130 LEU HD23 1 1
23 49343 1 1 130 LEU HG H -13.398 1.117 8.511 1.00 . A A . 130 LEU HG 1 1
23 49344 1 1 130 LEU N N -13.818 3.682 4.817 1.00 . A A . 130 LEU N 1 1
23 49345 1 1 130 LEU O O -16.837 2.137 5.789 1.00 . A A . 130 LEU O 1 1
23 49346 1 1 131 GLU C C -18.401 4.557 5.024 1.00 . A A . 131 GLU C 1 1
23 49347 1 1 131 GLU CA C -17.585 4.660 6.317 1.00 . A A . 131 GLU CA 1 1
23 49348 1 1 131 GLU CB C -17.473 6.118 6.768 1.00 . A A . 131 GLU CB 1 1
23 49349 1 1 131 GLU CD C -19.792 5.981 7.699 1.00 . A A . 131 GLU CD 1 1
23 49350 1 1 131 GLU CG C -18.337 6.332 8.016 1.00 . A A . 131 GLU CG 1 1
23 49351 1 1 131 GLU H H -15.453 4.864 6.071 1.00 . A A . 131 GLU H 1 1
23 49352 1 1 131 GLU HA H -18.037 4.068 7.095 1.00 . A A . 131 GLU HA 1 1
23 49353 1 1 131 GLU HB2 H -16.442 6.346 6.997 1.00 . A A . 131 GLU HB2 1 1
23 49354 1 1 131 GLU HB3 H -17.820 6.768 5.978 1.00 . A A . 131 GLU HB3 1 1
23 49355 1 1 131 GLU HG2 H -17.979 5.697 8.814 1.00 . A A . 131 GLU HG2 1 1
23 49356 1 1 131 GLU HG3 H -18.276 7.365 8.324 1.00 . A A . 131 GLU HG3 1 1
23 49357 1 1 131 GLU N N -16.184 4.211 6.067 1.00 . A A . 131 GLU N 1 1
23 49358 1 1 131 GLU O O -19.615 4.523 5.044 1.00 . A A . 131 GLU O 1 1
23 49359 1 1 131 GLU OE1 O -20.139 4.818 7.819 1.00 . A A . 131 GLU OE1 1 1
23 49360 1 1 131 GLU OE2 O -20.533 6.881 7.340 1.00 . A A . 131 GLU OE2 1 1
23 49361 1 1 132 SER C C -19.024 3.017 2.390 1.00 . A A . 132 SER C 1 1
23 49362 1 1 132 SER CA C -18.470 4.429 2.602 1.00 . A A . 132 SER CA 1 1
23 49363 1 1 132 SER CB C -17.429 4.758 1.535 1.00 . A A . 132 SER CB 1 1
23 49364 1 1 132 SER H H -16.760 4.555 3.901 1.00 . A A . 132 SER H 1 1
23 49365 1 1 132 SER HA H -19.267 5.153 2.571 1.00 . A A . 132 SER HA 1 1
23 49366 1 1 132 SER HB2 H -16.662 5.385 1.958 1.00 . A A . 132 SER HB2 1 1
23 49367 1 1 132 SER HB3 H -16.983 3.840 1.174 1.00 . A A . 132 SER HB3 1 1
23 49368 1 1 132 SER HG H -17.380 5.909 -0.033 1.00 . A A . 132 SER HG 1 1
23 49369 1 1 132 SER N N -17.739 4.520 3.897 1.00 . A A . 132 SER N 1 1
23 49370 1 1 132 SER O O -20.178 2.844 2.054 1.00 . A A . 132 SER O 1 1
23 49371 1 1 132 SER OG O -18.059 5.448 0.464 1.00 . A A . 132 SER OG 1 1
23 49372 1 1 133 TYR C C -19.937 0.371 3.302 1.00 . A A . 133 TYR C 1 1
23 49373 1 1 133 TYR CA C -18.736 0.617 2.372 1.00 . A A . 133 TYR CA 1 1
23 49374 1 1 133 TYR CB C -17.538 -0.313 2.657 1.00 . A A . 133 TYR CB 1 1
23 49375 1 1 133 TYR CD1 C -18.498 -2.331 3.834 1.00 . A A . 133 TYR CD1 1 1
23 49376 1 1 133 TYR CD2 C -17.209 -0.731 5.103 1.00 . A A . 133 TYR CD2 1 1
23 49377 1 1 133 TYR CE1 C -18.691 -3.093 4.991 1.00 . A A . 133 TYR CE1 1 1
23 49378 1 1 133 TYR CE2 C -17.396 -1.485 6.262 1.00 . A A . 133 TYR CE2 1 1
23 49379 1 1 133 TYR CG C -17.755 -1.149 3.898 1.00 . A A . 133 TYR CG 1 1
23 49380 1 1 133 TYR CZ C -18.140 -2.674 6.209 1.00 . A A . 133 TYR CZ 1 1
23 49381 1 1 133 TYR H H -17.285 2.150 2.847 1.00 . A A . 133 TYR H 1 1
23 49382 1 1 133 TYR HA H -19.040 0.490 1.345 1.00 . A A . 133 TYR HA 1 1
23 49383 1 1 133 TYR HB2 H -17.395 -0.970 1.815 1.00 . A A . 133 TYR HB2 1 1
23 49384 1 1 133 TYR HB3 H -16.650 0.289 2.787 1.00 . A A . 133 TYR HB3 1 1
23 49385 1 1 133 TYR HD1 H -18.922 -2.654 2.896 1.00 . A A . 133 TYR HD1 1 1
23 49386 1 1 133 TYR HD2 H -16.637 0.174 5.136 1.00 . A A . 133 TYR HD2 1 1
23 49387 1 1 133 TYR HE1 H -19.251 -4.009 4.941 1.00 . A A . 133 TYR HE1 1 1
23 49388 1 1 133 TYR HE2 H -16.947 -1.160 7.184 1.00 . A A . 133 TYR HE2 1 1
23 49389 1 1 133 TYR HH H -19.262 -3.607 7.434 1.00 . A A . 133 TYR HH 1 1
23 49390 1 1 133 TYR N N -18.219 2.002 2.576 1.00 . A A . 133 TYR N 1 1
23 49391 1 1 133 TYR O O -20.917 -0.232 2.912 1.00 . A A . 133 TYR O 1 1
23 49392 1 1 133 TYR OH O -18.323 -3.433 7.344 1.00 . A A . 133 TYR OH 1 1
23 49393 1 1 134 PHE C C -22.317 1.108 4.796 1.00 . A A . 134 PHE C 1 1
23 49394 1 1 134 PHE CA C -21.023 0.627 5.458 1.00 . A A . 134 PHE CA 1 1
23 49395 1 1 134 PHE CB C -20.710 1.468 6.699 1.00 . A A . 134 PHE CB 1 1
23 49396 1 1 134 PHE CD1 C -20.018 -0.638 7.909 1.00 . A A . 134 PHE CD1 1 1
23 49397 1 1 134 PHE CD2 C -18.633 1.338 8.118 1.00 . A A . 134 PHE CD2 1 1
23 49398 1 1 134 PHE CE1 C -19.127 -1.346 8.727 1.00 . A A . 134 PHE CE1 1 1
23 49399 1 1 134 PHE CE2 C -17.749 0.632 8.940 1.00 . A A . 134 PHE CE2 1 1
23 49400 1 1 134 PHE CG C -19.768 0.704 7.601 1.00 . A A . 134 PHE CG 1 1
23 49401 1 1 134 PHE CZ C -17.992 -0.709 9.242 1.00 . A A . 134 PHE CZ 1 1
23 49402 1 1 134 PHE H H -19.075 1.329 4.827 1.00 . A A . 134 PHE H 1 1
23 49403 1 1 134 PHE HA H -21.103 -0.415 5.726 1.00 . A A . 134 PHE HA 1 1
23 49404 1 1 134 PHE HB2 H -20.247 2.395 6.397 1.00 . A A . 134 PHE HB2 1 1
23 49405 1 1 134 PHE HB3 H -21.625 1.678 7.232 1.00 . A A . 134 PHE HB3 1 1
23 49406 1 1 134 PHE HD1 H -20.893 -1.130 7.514 1.00 . A A . 134 PHE HD1 1 1
23 49407 1 1 134 PHE HD2 H -18.442 2.374 7.887 1.00 . A A . 134 PHE HD2 1 1
23 49408 1 1 134 PHE HE1 H -19.320 -2.381 8.966 1.00 . A A . 134 PHE HE1 1 1
23 49409 1 1 134 PHE HE2 H -16.873 1.123 9.338 1.00 . A A . 134 PHE HE2 1 1
23 49410 1 1 134 PHE HZ H -17.292 -1.261 9.853 1.00 . A A . 134 PHE HZ 1 1
23 49411 1 1 134 PHE N N -19.873 0.840 4.526 1.00 . A A . 134 PHE N 1 1
23 49412 1 1 134 PHE O O -23.327 0.434 4.819 1.00 . A A . 134 PHE O 1 1
23 49413 1 1 135 GLU C C -23.659 2.138 2.136 1.00 . A A . 135 GLU C 1 1
23 49414 1 1 135 GLU CA C -23.510 2.785 3.518 1.00 . A A . 135 GLU CA 1 1
23 49415 1 1 135 GLU CB C -23.280 4.291 3.387 1.00 . A A . 135 GLU CB 1 1
23 49416 1 1 135 GLU CD C -24.233 4.693 5.661 1.00 . A A . 135 GLU CD 1 1
23 49417 1 1 135 GLU CG C -23.006 4.886 4.770 1.00 . A A . 135 GLU CG 1 1
23 49418 1 1 135 GLU H H -21.459 2.790 4.180 1.00 . A A . 135 GLU H 1 1
23 49419 1 1 135 GLU HA H -24.383 2.596 4.120 1.00 . A A . 135 GLU HA 1 1
23 49420 1 1 135 GLU HB2 H -22.433 4.471 2.741 1.00 . A A . 135 GLU HB2 1 1
23 49421 1 1 135 GLU HB3 H -24.159 4.755 2.966 1.00 . A A . 135 GLU HB3 1 1
23 49422 1 1 135 GLU HG2 H -22.155 4.387 5.212 1.00 . A A . 135 GLU HG2 1 1
23 49423 1 1 135 GLU HG3 H -22.795 5.940 4.674 1.00 . A A . 135 GLU HG3 1 1
23 49424 1 1 135 GLU N N -22.288 2.266 4.194 1.00 . A A . 135 GLU N 1 1
23 49425 1 1 135 GLU O O -24.725 2.141 1.554 1.00 . A A . 135 GLU O 1 1
23 49426 1 1 135 GLU OE1 O -25.324 5.000 5.209 1.00 . A A . 135 GLU OE1 1 1
23 49427 1 1 135 GLU OE2 O -24.063 4.241 6.782 1.00 . A A . 135 GLU OE2 1 1
23 49428 1 1 136 GLN C C -22.862 -0.581 0.408 1.00 . A A . 136 GLN C 1 1
23 49429 1 1 136 GLN CA C -22.691 0.936 0.266 1.00 . A A . 136 GLN CA 1 1
23 49430 1 1 136 GLN CB C -21.367 1.265 -0.423 1.00 . A A . 136 GLN CB 1 1
23 49431 1 1 136 GLN CD C -21.933 2.388 -2.582 1.00 . A A . 136 GLN CD 1 1
23 49432 1 1 136 GLN CG C -21.484 2.612 -1.136 1.00 . A A . 136 GLN CG 1 1
23 49433 1 1 136 GLN H H -21.746 1.586 2.091 1.00 . A A . 136 GLN H 1 1
23 49434 1 1 136 GLN HA H -23.511 1.355 -0.296 1.00 . A A . 136 GLN HA 1 1
23 49435 1 1 136 GLN HB2 H -20.580 1.314 0.315 1.00 . A A . 136 GLN HB2 1 1
23 49436 1 1 136 GLN HB3 H -21.136 0.496 -1.147 1.00 . A A . 136 GLN HB3 1 1
23 49437 1 1 136 GLN HE21 H -23.659 3.341 -2.343 1.00 . A A . 136 GLN HE21 1 1
23 49438 1 1 136 GLN HE22 H -23.384 2.714 -3.897 1.00 . A A . 136 GLN HE22 1 1
23 49439 1 1 136 GLN HG2 H -22.210 3.227 -0.624 1.00 . A A . 136 GLN HG2 1 1
23 49440 1 1 136 GLN HG3 H -20.525 3.106 -1.132 1.00 . A A . 136 GLN HG3 1 1
23 49441 1 1 136 GLN N N -22.600 1.581 1.607 1.00 . A A . 136 GLN N 1 1
23 49442 1 1 136 GLN NE2 N -23.087 2.853 -2.973 1.00 . A A . 136 GLN NE2 1 1
23 49443 1 1 136 GLN O O -22.747 -1.316 -0.551 1.00 . A A . 136 GLN O 1 1
23 49444 1 1 136 GLN OE1 O -21.225 1.785 -3.363 1.00 . A A . 136 GLN OE1 1 1
23 49445 1 1 137 GLY C C -24.479 -3.004 0.910 1.00 . A A . 137 GLY C 1 1
23 49446 1 1 137 GLY CA C -23.320 -2.523 1.782 1.00 . A A . 137 GLY CA 1 1
23 49447 1 1 137 GLY H H -23.233 -0.450 2.358 1.00 . A A . 137 GLY H 1 1
23 49448 1 1 137 GLY HA2 H -22.413 -3.037 1.497 1.00 . A A . 137 GLY HA2 1 1
23 49449 1 1 137 GLY HA3 H -23.542 -2.729 2.817 1.00 . A A . 137 GLY HA3 1 1
23 49450 1 1 137 GLY N N -23.140 -1.055 1.594 1.00 . A A . 137 GLY N 1 1
23 49451 1 1 137 GLY O O -24.407 -4.040 0.281 1.00 . A A . 137 GLY O 1 1
23 49452 1 1 138 TYR C C -26.563 -2.115 -1.386 1.00 . A A . 138 TYR C 1 1
23 49453 1 1 138 TYR CA C -26.711 -2.668 0.034 1.00 . A A . 138 TYR CA 1 1
23 49454 1 1 138 TYR CB C -27.928 -2.055 0.729 1.00 . A A . 138 TYR CB 1 1
23 49455 1 1 138 TYR CD1 C -27.664 -3.767 2.562 1.00 . A A . 138 TYR CD1 1 1
23 49456 1 1 138 TYR CD2 C -29.891 -3.268 1.747 1.00 . A A . 138 TYR CD2 1 1
23 49457 1 1 138 TYR CE1 C -28.201 -4.693 3.464 1.00 . A A . 138 TYR CE1 1 1
23 49458 1 1 138 TYR CE2 C -30.429 -4.194 2.649 1.00 . A A . 138 TYR CE2 1 1
23 49459 1 1 138 TYR CG C -28.508 -3.054 1.704 1.00 . A A . 138 TYR CG 1 1
23 49460 1 1 138 TYR CZ C -29.583 -4.907 3.507 1.00 . A A . 138 TYR CZ 1 1
23 49461 1 1 138 TYR H H -25.583 -1.423 1.382 1.00 . A A . 138 TYR H 1 1
23 49462 1 1 138 TYR HA H -26.800 -3.743 0.014 1.00 . A A . 138 TYR HA 1 1
23 49463 1 1 138 TYR HB2 H -27.627 -1.165 1.263 1.00 . A A . 138 TYR HB2 1 1
23 49464 1 1 138 TYR HB3 H -28.673 -1.798 -0.008 1.00 . A A . 138 TYR HB3 1 1
23 49465 1 1 138 TYR HD1 H -26.596 -3.602 2.529 1.00 . A A . 138 TYR HD1 1 1
23 49466 1 1 138 TYR HD2 H -30.542 -2.717 1.085 1.00 . A A . 138 TYR HD2 1 1
23 49467 1 1 138 TYR HE1 H -27.548 -5.242 4.126 1.00 . A A . 138 TYR HE1 1 1
23 49468 1 1 138 TYR HE2 H -31.496 -4.359 2.682 1.00 . A A . 138 TYR HE2 1 1
23 49469 1 1 138 TYR HH H -31.000 -5.532 4.625 1.00 . A A . 138 TYR HH 1 1
23 49470 1 1 138 TYR N N -25.547 -2.257 0.867 1.00 . A A . 138 TYR N 1 1
23 49471 1 1 138 TYR O O -27.351 -1.258 -1.753 1.00 . A A . 138 TYR O 1 1
23 49472 1 1 138 TYR OXT O -25.664 -2.556 -2.082 1.00 . A A . 138 TYR OXT 1 1
23 49473 1 1 138 TYR OH O -30.114 -5.821 4.396 1.00 . A A . 138 TYR OH 1 1
24 49474 1 1 1 MET C C -20.898 -11.983 12.347 1.00 . A A . 1 MET C 1 1
24 49475 1 1 1 MET CA C -22.340 -12.491 12.410 1.00 . A A . 1 MET CA 1 1
24 49476 1 1 1 MET CB C -23.318 -11.379 12.030 1.00 . A A . 1 MET CB 1 1
24 49477 1 1 1 MET CE C -23.517 -13.228 8.587 1.00 . A A . 1 MET CE 1 1
24 49478 1 1 1 MET CG C -23.445 -11.310 10.507 1.00 . A A . 1 MET CG 1 1
24 49479 1 1 1 MET H1 H -22.898 -11.991 14.354 1.00 . A A . 1 MET H1 1 1
24 49480 1 1 1 MET H2 H -21.901 -13.363 14.251 1.00 . A A . 1 MET H2 1 1
24 49481 1 1 1 MET H3 H -23.538 -13.464 13.808 1.00 . A A . 1 MET H3 1 1
24 49482 1 1 1 MET HA H -22.472 -13.338 11.756 1.00 . A A . 1 MET HA 1 1
24 49483 1 1 1 MET HB2 H -24.286 -11.588 12.464 1.00 . A A . 1 MET HB2 1 1
24 49484 1 1 1 MET HB3 H -22.952 -10.435 12.402 1.00 . A A . 1 MET HB3 1 1
24 49485 1 1 1 MET HE1 H -22.589 -13.608 8.993 1.00 . A A . 1 MET HE1 1 1
24 49486 1 1 1 MET HE2 H -23.303 -12.422 7.903 1.00 . A A . 1 MET HE2 1 1
24 49487 1 1 1 MET HE3 H -24.037 -14.016 8.061 1.00 . A A . 1 MET HE3 1 1
24 49488 1 1 1 MET HG2 H -23.844 -10.347 10.223 1.00 . A A . 1 MET HG2 1 1
24 49489 1 1 1 MET HG3 H -22.472 -11.444 10.059 1.00 . A A . 1 MET HG3 1 1
24 49490 1 1 1 MET N N -22.697 -12.856 13.811 1.00 . A A . 1 MET N 1 1
24 49491 1 1 1 MET O O -20.329 -11.576 13.341 1.00 . A A . 1 MET O 1 1
24 49492 1 1 1 MET SD S -24.557 -12.618 9.935 1.00 . A A . 1 MET SD 1 1
24 49493 1 1 2 SER C C -18.579 -11.218 9.592 1.00 . A A . 2 SER C 1 1
24 49494 1 1 2 SER CA C -18.898 -11.524 11.058 1.00 . A A . 2 SER CA 1 1
24 49495 1 1 2 SER CB C -18.039 -12.681 11.564 1.00 . A A . 2 SER CB 1 1
24 49496 1 1 2 SER H H -20.780 -12.338 10.398 1.00 . A A . 2 SER H 1 1
24 49497 1 1 2 SER HA H -18.740 -10.652 11.670 1.00 . A A . 2 SER HA 1 1
24 49498 1 1 2 SER HB2 H -18.619 -13.300 12.227 1.00 . A A . 2 SER HB2 1 1
24 49499 1 1 2 SER HB3 H -17.703 -13.273 10.724 1.00 . A A . 2 SER HB3 1 1
24 49500 1 1 2 SER HG H -16.472 -11.533 11.700 1.00 . A A . 2 SER HG 1 1
24 49501 1 1 2 SER N N -20.303 -12.005 11.187 1.00 . A A . 2 SER N 1 1
24 49502 1 1 2 SER O O -19.095 -11.848 8.691 1.00 . A A . 2 SER O 1 1
24 49503 1 1 2 SER OG O -16.919 -12.161 12.270 1.00 . A A . 2 SER OG 1 1
24 49504 1 1 3 GLY C C -16.244 -8.898 7.941 1.00 . A A . 3 GLY C 1 1
24 49505 1 1 3 GLY CA C -17.385 -9.911 7.937 1.00 . A A . 3 GLY CA 1 1
24 49506 1 1 3 GLY H H -17.325 -9.752 10.083 1.00 . A A . 3 GLY H 1 1
24 49507 1 1 3 GLY HA2 H -17.076 -10.805 7.414 1.00 . A A . 3 GLY HA2 1 1
24 49508 1 1 3 GLY HA3 H -18.244 -9.483 7.445 1.00 . A A . 3 GLY HA3 1 1
24 49509 1 1 3 GLY N N -17.733 -10.253 9.345 1.00 . A A . 3 GLY N 1 1
24 49510 1 1 3 GLY O O -16.457 -7.705 7.948 1.00 . A A . 3 GLY O 1 1
24 49511 1 1 4 THR C C -13.867 -7.548 6.711 1.00 . A A . 4 THR C 1 1
24 49512 1 1 4 THR CA C -13.907 -8.373 7.985 1.00 . A A . 4 THR CA 1 1
24 49513 1 1 4 THR CB C -12.622 -9.175 8.125 1.00 . A A . 4 THR CB 1 1
24 49514 1 1 4 THR CG2 C -11.444 -8.201 8.276 1.00 . A A . 4 THR CG2 1 1
24 49515 1 1 4 THR H H -14.866 -10.311 7.974 1.00 . A A . 4 THR H 1 1
24 49516 1 1 4 THR HA H -14.016 -7.725 8.825 1.00 . A A . 4 THR HA 1 1
24 49517 1 1 4 THR HB H -12.475 -9.777 7.246 1.00 . A A . 4 THR HB 1 1
24 49518 1 1 4 THR HG1 H -12.465 -10.902 9.004 1.00 . A A . 4 THR HG1 1 1
24 49519 1 1 4 THR HG21 H -10.695 -8.422 7.531 1.00 . A A . 4 THR HG21 1 1
24 49520 1 1 4 THR HG22 H -11.015 -8.302 9.261 1.00 . A A . 4 THR HG22 1 1
24 49521 1 1 4 THR HG23 H -11.796 -7.187 8.140 1.00 . A A . 4 THR HG23 1 1
24 49522 1 1 4 THR N N -15.031 -9.350 7.954 1.00 . A A . 4 THR N 1 1
24 49523 1 1 4 THR O O -13.605 -8.024 5.632 1.00 . A A . 4 THR O 1 1
24 49524 1 1 4 THR OG1 O -12.709 -10.011 9.268 1.00 . A A . 4 THR OG1 1 1
24 49525 1 1 5 LEU C C -12.999 -4.356 5.936 1.00 . A A . 5 LEU C 1 1
24 49526 1 1 5 LEU CA C -14.088 -5.387 5.686 1.00 . A A . 5 LEU CA 1 1
24 49527 1 1 5 LEU CB C -15.502 -4.763 5.676 1.00 . A A . 5 LEU CB 1 1
24 49528 1 1 5 LEU CD1 C -14.964 -2.297 5.943 1.00 . A A . 5 LEU CD1 1 1
24 49529 1 1 5 LEU CD2 C -14.804 -3.384 3.679 1.00 . A A . 5 LEU CD2 1 1
24 49530 1 1 5 LEU CG C -15.549 -3.370 5.009 1.00 . A A . 5 LEU CG 1 1
24 49531 1 1 5 LEU H H -14.314 -5.931 7.741 1.00 . A A . 5 LEU H 1 1
24 49532 1 1 5 LEU HA H -13.907 -5.935 4.775 1.00 . A A . 5 LEU HA 1 1
24 49533 1 1 5 LEU HB2 H -16.169 -5.423 5.143 1.00 . A A . 5 LEU HB2 1 1
24 49534 1 1 5 LEU HB3 H -15.847 -4.672 6.697 1.00 . A A . 5 LEU HB3 1 1
24 49535 1 1 5 LEU HD11 H -13.896 -2.251 5.838 1.00 . A A . 5 LEU HD11 1 1
24 49536 1 1 5 LEU HD12 H -15.218 -2.538 6.964 1.00 . A A . 5 LEU HD12 1 1
24 49537 1 1 5 LEU HD13 H -15.379 -1.340 5.694 1.00 . A A . 5 LEU HD13 1 1
24 49538 1 1 5 LEU HD21 H -15.517 -3.529 2.877 1.00 . A A . 5 LEU HD21 1 1
24 49539 1 1 5 LEU HD22 H -14.089 -4.182 3.670 1.00 . A A . 5 LEU HD22 1 1
24 49540 1 1 5 LEU HD23 H -14.301 -2.443 3.542 1.00 . A A . 5 LEU HD23 1 1
24 49541 1 1 5 LEU HG H -16.575 -3.125 4.815 1.00 . A A . 5 LEU HG 1 1
24 49542 1 1 5 LEU N N -14.116 -6.292 6.851 1.00 . A A . 5 LEU N 1 1
24 49543 1 1 5 LEU O O -12.927 -3.801 7.008 1.00 . A A . 5 LEU O 1 1
24 49544 1 1 6 LEU C C -11.221 -1.941 4.162 1.00 . A A . 6 LEU C 1 1
24 49545 1 1 6 LEU CA C -11.120 -3.036 5.226 1.00 . A A . 6 LEU CA 1 1
24 49546 1 1 6 LEU CB C -9.780 -3.784 5.150 1.00 . A A . 6 LEU CB 1 1
24 49547 1 1 6 LEU CD1 C -9.871 -5.418 7.047 1.00 . A A . 6 LEU CD1 1 1
24 49548 1 1 6 LEU CD2 C -7.758 -4.185 6.594 1.00 . A A . 6 LEU CD2 1 1
24 49549 1 1 6 LEU CG C -9.287 -4.094 6.572 1.00 . A A . 6 LEU CG 1 1
24 49550 1 1 6 LEU H H -12.235 -4.510 4.107 1.00 . A A . 6 LEU H 1 1
24 49551 1 1 6 LEU HA H -11.245 -2.610 6.207 1.00 . A A . 6 LEU HA 1 1
24 49552 1 1 6 LEU HB2 H -9.913 -4.707 4.604 1.00 . A A . 6 LEU HB2 1 1
24 49553 1 1 6 LEU HB3 H -9.053 -3.167 4.645 1.00 . A A . 6 LEU HB3 1 1
24 49554 1 1 6 LEU HD11 H -9.523 -6.214 6.407 1.00 . A A . 6 LEU HD11 1 1
24 49555 1 1 6 LEU HD12 H -10.948 -5.369 7.011 1.00 . A A . 6 LEU HD12 1 1
24 49556 1 1 6 LEU HD13 H -9.551 -5.605 8.062 1.00 . A A . 6 LEU HD13 1 1
24 49557 1 1 6 LEU HD21 H -7.445 -4.733 7.472 1.00 . A A . 6 LEU HD21 1 1
24 49558 1 1 6 LEU HD22 H -7.339 -3.190 6.625 1.00 . A A . 6 LEU HD22 1 1
24 49559 1 1 6 LEU HD23 H -7.414 -4.696 5.709 1.00 . A A . 6 LEU HD23 1 1
24 49560 1 1 6 LEU HG H -9.608 -3.314 7.236 1.00 . A A . 6 LEU HG 1 1
24 49561 1 1 6 LEU N N -12.166 -4.069 4.979 1.00 . A A . 6 LEU N 1 1
24 49562 1 1 6 LEU O O -11.321 -2.212 2.982 1.00 . A A . 6 LEU O 1 1
24 49563 1 1 7 ALA C C -9.914 1.093 3.510 1.00 . A A . 7 ALA C 1 1
24 49564 1 1 7 ALA CA C -11.272 0.417 3.589 1.00 . A A . 7 ALA CA 1 1
24 49565 1 1 7 ALA CB C -12.321 1.379 4.151 1.00 . A A . 7 ALA CB 1 1
24 49566 1 1 7 ALA H H -11.096 -0.503 5.528 1.00 . A A . 7 ALA H 1 1
24 49567 1 1 7 ALA HA H -11.577 0.051 2.620 1.00 . A A . 7 ALA HA 1 1
24 49568 1 1 7 ALA HB1 H -12.004 1.725 5.122 1.00 . A A . 7 ALA HB1 1 1
24 49569 1 1 7 ALA HB2 H -13.266 0.869 4.240 1.00 . A A . 7 ALA HB2 1 1
24 49570 1 1 7 ALA HB3 H -12.432 2.222 3.488 1.00 . A A . 7 ALA HB3 1 1
24 49571 1 1 7 ALA N N -11.187 -0.699 4.573 1.00 . A A . 7 ALA N 1 1
24 49572 1 1 7 ALA O O -9.380 1.547 4.499 1.00 . A A . 7 ALA O 1 1
24 49573 1 1 8 PHE C C -8.075 3.097 1.471 1.00 . A A . 8 PHE C 1 1
24 49574 1 1 8 PHE CA C -8.007 1.760 2.202 1.00 . A A . 8 PHE CA 1 1
24 49575 1 1 8 PHE CB C -7.221 0.773 1.337 1.00 . A A . 8 PHE CB 1 1
24 49576 1 1 8 PHE CD1 C -7.562 -1.505 2.363 1.00 . A A . 8 PHE CD1 1 1
24 49577 1 1 8 PHE CD2 C -5.439 -0.382 2.696 1.00 . A A . 8 PHE CD2 1 1
24 49578 1 1 8 PHE CE1 C -7.100 -2.598 3.106 1.00 . A A . 8 PHE CE1 1 1
24 49579 1 1 8 PHE CE2 C -4.978 -1.473 3.440 1.00 . A A . 8 PHE CE2 1 1
24 49580 1 1 8 PHE CG C -6.732 -0.396 2.159 1.00 . A A . 8 PHE CG 1 1
24 49581 1 1 8 PHE CZ C -5.807 -2.582 3.644 1.00 . A A . 8 PHE CZ 1 1
24 49582 1 1 8 PHE H H -9.792 0.760 1.569 1.00 . A A . 8 PHE H 1 1
24 49583 1 1 8 PHE HA H -7.534 1.869 3.157 1.00 . A A . 8 PHE HA 1 1
24 49584 1 1 8 PHE HB2 H -7.860 0.408 0.547 1.00 . A A . 8 PHE HB2 1 1
24 49585 1 1 8 PHE HB3 H -6.375 1.281 0.900 1.00 . A A . 8 PHE HB3 1 1
24 49586 1 1 8 PHE HD1 H -8.559 -1.517 1.949 1.00 . A A . 8 PHE HD1 1 1
24 49587 1 1 8 PHE HD2 H -4.798 0.473 2.538 1.00 . A A . 8 PHE HD2 1 1
24 49588 1 1 8 PHE HE1 H -7.738 -3.454 3.262 1.00 . A A . 8 PHE HE1 1 1
24 49589 1 1 8 PHE HE2 H -3.981 -1.458 3.853 1.00 . A A . 8 PHE HE2 1 1
24 49590 1 1 8 PHE HZ H -5.450 -3.425 4.217 1.00 . A A . 8 PHE HZ 1 1
24 49591 1 1 8 PHE N N -9.345 1.147 2.348 1.00 . A A . 8 PHE N 1 1
24 49592 1 1 8 PHE O O -8.775 3.249 0.489 1.00 . A A . 8 PHE O 1 1
24 49593 1 1 9 ASP C C -5.789 5.613 0.881 1.00 . A A . 9 ASP C 1 1
24 49594 1 1 9 ASP CA C -7.252 5.346 1.204 1.00 . A A . 9 ASP CA 1 1
24 49595 1 1 9 ASP CB C -7.796 6.377 2.195 1.00 . A A . 9 ASP CB 1 1
24 49596 1 1 9 ASP CG C -8.020 7.708 1.473 1.00 . A A . 9 ASP CG 1 1
24 49597 1 1 9 ASP H H -6.704 3.879 2.671 1.00 . A A . 9 ASP H 1 1
24 49598 1 1 9 ASP HA H -7.851 5.320 0.309 1.00 . A A . 9 ASP HA 1 1
24 49599 1 1 9 ASP HB2 H -8.731 6.026 2.603 1.00 . A A . 9 ASP HB2 1 1
24 49600 1 1 9 ASP HB3 H -7.084 6.519 2.992 1.00 . A A . 9 ASP HB3 1 1
24 49601 1 1 9 ASP N N -7.299 4.043 1.907 1.00 . A A . 9 ASP N 1 1
24 49602 1 1 9 ASP O O -5.055 6.163 1.687 1.00 . A A . 9 ASP O 1 1
24 49603 1 1 9 ASP OD1 O -7.047 8.279 1.008 1.00 . A A . 9 ASP OD1 1 1
24 49604 1 1 9 ASP OD2 O -9.161 8.133 1.397 1.00 . A A . 9 ASP OD2 1 1
24 49605 1 1 10 PHE C C -3.552 4.926 -2.031 1.00 . A A . 10 PHE C 1 1
24 49606 1 1 10 PHE CA C -3.897 5.401 -0.608 1.00 . A A . 10 PHE CA 1 1
24 49607 1 1 10 PHE CB C -3.136 4.580 0.456 1.00 . A A . 10 PHE CB 1 1
24 49608 1 1 10 PHE CD1 C -4.123 2.244 0.469 1.00 . A A . 10 PHE CD1 1 1
24 49609 1 1 10 PHE CD2 C -1.952 2.585 -0.544 1.00 . A A . 10 PHE CD2 1 1
24 49610 1 1 10 PHE CE1 C -4.039 0.875 0.175 1.00 . A A . 10 PHE CE1 1 1
24 49611 1 1 10 PHE CE2 C -1.873 1.222 -0.844 1.00 . A A . 10 PHE CE2 1 1
24 49612 1 1 10 PHE CG C -3.074 3.101 0.109 1.00 . A A . 10 PHE CG 1 1
24 49613 1 1 10 PHE CZ C -2.914 0.368 -0.483 1.00 . A A . 10 PHE CZ 1 1
24 49614 1 1 10 PHE H H -5.935 4.739 -0.906 1.00 . A A . 10 PHE H 1 1
24 49615 1 1 10 PHE HA H -3.640 6.443 -0.500 1.00 . A A . 10 PHE HA 1 1
24 49616 1 1 10 PHE HB2 H -2.146 4.966 0.539 1.00 . A A . 10 PHE HB2 1 1
24 49617 1 1 10 PHE HB3 H -3.628 4.688 1.404 1.00 . A A . 10 PHE HB3 1 1
24 49618 1 1 10 PHE HD1 H -4.992 2.638 0.975 1.00 . A A . 10 PHE HD1 1 1
24 49619 1 1 10 PHE HD2 H -1.152 3.237 -0.821 1.00 . A A . 10 PHE HD2 1 1
24 49620 1 1 10 PHE HE1 H -4.845 0.211 0.445 1.00 . A A . 10 PHE HE1 1 1
24 49621 1 1 10 PHE HE2 H -1.005 0.829 -1.354 1.00 . A A . 10 PHE HE2 1 1
24 49622 1 1 10 PHE HZ H -2.845 -0.684 -0.704 1.00 . A A . 10 PHE HZ 1 1
24 49623 1 1 10 PHE N N -5.337 5.199 -0.277 1.00 . A A . 10 PHE N 1 1
24 49624 1 1 10 PHE O O -4.422 4.729 -2.871 1.00 . A A . 10 PHE O 1 1
24 49625 1 1 11 GLY C C -0.445 3.607 -3.517 1.00 . A A . 11 GLY C 1 1
24 49626 1 1 11 GLY CA C -1.813 4.303 -3.641 1.00 . A A . 11 GLY CA 1 1
24 49627 1 1 11 GLY H H -1.606 4.931 -1.586 1.00 . A A . 11 GLY H 1 1
24 49628 1 1 11 GLY HA2 H -2.535 3.612 -4.052 1.00 . A A . 11 GLY HA2 1 1
24 49629 1 1 11 GLY HA3 H -1.718 5.157 -4.294 1.00 . A A . 11 GLY HA3 1 1
24 49630 1 1 11 GLY N N -2.270 4.754 -2.291 1.00 . A A . 11 GLY N 1 1
24 49631 1 1 11 GLY O O 0.098 3.475 -2.444 1.00 . A A . 11 GLY O 1 1
24 49632 1 1 12 THR C C 2.560 3.386 -4.085 1.00 . A A . 12 THR C 1 1
24 49633 1 1 12 THR CA C 1.432 2.444 -4.538 1.00 . A A . 12 THR CA 1 1
24 49634 1 1 12 THR CB C 1.694 1.965 -5.969 1.00 . A A . 12 THR CB 1 1
24 49635 1 1 12 THR CG2 C 0.506 1.141 -6.467 1.00 . A A . 12 THR CG2 1 1
24 49636 1 1 12 THR H H -0.345 3.254 -5.467 1.00 . A A . 12 THR H 1 1
24 49637 1 1 12 THR HA H 1.368 1.594 -3.878 1.00 . A A . 12 THR HA 1 1
24 49638 1 1 12 THR HB H 2.583 1.354 -5.986 1.00 . A A . 12 THR HB 1 1
24 49639 1 1 12 THR HG1 H 2.821 3.215 -6.944 1.00 . A A . 12 THR HG1 1 1
24 49640 1 1 12 THR HG21 H -0.036 1.705 -7.212 1.00 . A A . 12 THR HG21 1 1
24 49641 1 1 12 THR HG22 H -0.149 0.916 -5.639 1.00 . A A . 12 THR HG22 1 1
24 49642 1 1 12 THR HG23 H 0.865 0.221 -6.904 1.00 . A A . 12 THR HG23 1 1
24 49643 1 1 12 THR N N 0.110 3.149 -4.605 1.00 . A A . 12 THR N 1 1
24 49644 1 1 12 THR O O 3.452 3.695 -4.850 1.00 . A A . 12 THR O 1 1
24 49645 1 1 12 THR OG1 O 1.878 3.092 -6.815 1.00 . A A . 12 THR OG1 1 1
24 49646 1 1 13 LYS C C 3.249 5.356 -0.979 1.00 . A A . 13 LYS C 1 1
24 49647 1 1 13 LYS CA C 3.635 4.741 -2.334 1.00 . A A . 13 LYS CA 1 1
24 49648 1 1 13 LYS CB C 3.778 5.858 -3.377 1.00 . A A . 13 LYS CB 1 1
24 49649 1 1 13 LYS CD C 4.947 6.117 -5.572 1.00 . A A . 13 LYS CD 1 1
24 49650 1 1 13 LYS CE C 6.246 5.832 -6.330 1.00 . A A . 13 LYS CE 1 1
24 49651 1 1 13 LYS CG C 5.114 5.707 -4.107 1.00 . A A . 13 LYS CG 1 1
24 49652 1 1 13 LYS H H 1.824 3.551 -2.241 1.00 . A A . 13 LYS H 1 1
24 49653 1 1 13 LYS HA H 4.564 4.199 -2.247 1.00 . A A . 13 LYS HA 1 1
24 49654 1 1 13 LYS HB2 H 2.969 5.791 -4.089 1.00 . A A . 13 LYS HB2 1 1
24 49655 1 1 13 LYS HB3 H 3.746 6.817 -2.884 1.00 . A A . 13 LYS HB3 1 1
24 49656 1 1 13 LYS HD2 H 4.140 5.550 -6.012 1.00 . A A . 13 LYS HD2 1 1
24 49657 1 1 13 LYS HD3 H 4.723 7.172 -5.628 1.00 . A A . 13 LYS HD3 1 1
24 49658 1 1 13 LYS HE2 H 7.099 6.123 -5.734 1.00 . A A . 13 LYS HE2 1 1
24 49659 1 1 13 LYS HE3 H 6.308 4.788 -6.593 1.00 . A A . 13 LYS HE3 1 1
24 49660 1 1 13 LYS HG2 H 5.854 6.339 -3.637 1.00 . A A . 13 LYS HG2 1 1
24 49661 1 1 13 LYS HG3 H 5.438 4.679 -4.058 1.00 . A A . 13 LYS HG3 1 1
24 49662 1 1 13 LYS HZ1 H 7.002 6.495 -8.152 1.00 . A A . 13 LYS HZ1 1 1
24 49663 1 1 13 LYS HZ2 H 6.119 7.669 -7.301 1.00 . A A . 13 LYS HZ2 1 1
24 49664 1 1 13 LYS HZ3 H 5.309 6.406 -8.098 1.00 . A A . 13 LYS HZ3 1 1
24 49665 1 1 13 LYS N N 2.544 3.828 -2.843 1.00 . A A . 13 LYS N 1 1
24 49666 1 1 13 LYS NZ N 6.162 6.664 -7.563 1.00 . A A . 13 LYS NZ 1 1
24 49667 1 1 13 LYS O O 4.094 5.743 -0.197 1.00 . A A . 13 LYS O 1 1
24 49668 1 1 14 SER C C 0.484 5.193 1.246 1.00 . A A . 14 SER C 1 1
24 49669 1 1 14 SER CA C 1.512 6.109 0.562 1.00 . A A . 14 SER CA 1 1
24 49670 1 1 14 SER CB C 0.861 7.426 0.106 1.00 . A A . 14 SER CB 1 1
24 49671 1 1 14 SER H H 1.318 5.186 -1.378 1.00 . A A . 14 SER H 1 1
24 49672 1 1 14 SER HA H 2.340 6.316 1.236 1.00 . A A . 14 SER HA 1 1
24 49673 1 1 14 SER HB2 H -0.207 7.346 0.188 1.00 . A A . 14 SER HB2 1 1
24 49674 1 1 14 SER HB3 H 1.210 8.233 0.736 1.00 . A A . 14 SER HB3 1 1
24 49675 1 1 14 SER HG H 0.383 7.734 -1.759 1.00 . A A . 14 SER HG 1 1
24 49676 1 1 14 SER N N 1.979 5.481 -0.718 1.00 . A A . 14 SER N 1 1
24 49677 1 1 14 SER O O -0.241 4.486 0.590 1.00 . A A . 14 SER O 1 1
24 49678 1 1 14 SER OG O 1.198 7.702 -1.251 1.00 . A A . 14 SER OG 1 1
24 49679 1 1 15 ILE C C -1.415 5.008 4.347 1.00 . A A . 15 ILE C 1 1
24 49680 1 1 15 ILE CA C -0.517 4.271 3.308 1.00 . A A . 15 ILE CA 1 1
24 49681 1 1 15 ILE CB C 0.371 3.263 4.032 1.00 . A A . 15 ILE CB 1 1
24 49682 1 1 15 ILE CD1 C 0.290 1.671 2.095 1.00 . A A . 15 ILE CD1 1 1
24 49683 1 1 15 ILE CG1 C 1.208 2.495 3.004 1.00 . A A . 15 ILE CG1 1 1
24 49684 1 1 15 ILE CG2 C -0.510 2.285 4.820 1.00 . A A . 15 ILE CG2 1 1
24 49685 1 1 15 ILE H H 1.092 5.732 3.048 1.00 . A A . 15 ILE H 1 1
24 49686 1 1 15 ILE HA H -1.144 3.742 2.612 1.00 . A A . 15 ILE HA 1 1
24 49687 1 1 15 ILE HB H 1.023 3.790 4.714 1.00 . A A . 15 ILE HB 1 1
24 49688 1 1 15 ILE HD11 H 0.473 0.621 2.259 1.00 . A A . 15 ILE HD11 1 1
24 49689 1 1 15 ILE HD12 H 0.490 1.917 1.063 1.00 . A A . 15 ILE HD12 1 1
24 49690 1 1 15 ILE HD13 H -0.740 1.894 2.322 1.00 . A A . 15 ILE HD13 1 1
24 49691 1 1 15 ILE HG12 H 1.771 3.195 2.405 1.00 . A A . 15 ILE HG12 1 1
24 49692 1 1 15 ILE HG13 H 1.888 1.833 3.517 1.00 . A A . 15 ILE HG13 1 1
24 49693 1 1 15 ILE HG21 H -1.400 2.060 4.248 1.00 . A A . 15 ILE HG21 1 1
24 49694 1 1 15 ILE HG22 H -0.793 2.733 5.761 1.00 . A A . 15 ILE HG22 1 1
24 49695 1 1 15 ILE HG23 H 0.038 1.373 5.005 1.00 . A A . 15 ILE HG23 1 1
24 49696 1 1 15 ILE N N 0.455 5.176 2.560 1.00 . A A . 15 ILE N 1 1
24 49697 1 1 15 ILE O O -1.056 5.166 5.512 1.00 . A A . 15 ILE O 1 1
24 49698 1 1 16 GLY C C -4.766 5.240 4.860 1.00 . A A . 16 GLY C 1 1
24 49699 1 1 16 GLY CA C -3.504 6.066 4.941 1.00 . A A . 16 GLY CA 1 1
24 49700 1 1 16 GLY H H -2.893 5.262 3.041 1.00 . A A . 16 GLY H 1 1
24 49701 1 1 16 GLY HA2 H -3.082 6.027 5.936 1.00 . A A . 16 GLY HA2 1 1
24 49702 1 1 16 GLY HA3 H -3.709 7.084 4.652 1.00 . A A . 16 GLY HA3 1 1
24 49703 1 1 16 GLY N N -2.586 5.416 3.963 1.00 . A A . 16 GLY N 1 1
24 49704 1 1 16 GLY O O -5.489 5.338 3.889 1.00 . A A . 16 GLY O 1 1
24 49705 1 1 17 VAL C C -7.018 3.214 6.865 1.00 . A A . 17 VAL C 1 1
24 49706 1 1 17 VAL CA C -6.223 3.499 5.584 1.00 . A A . 17 VAL CA 1 1
24 49707 1 1 17 VAL CB C -5.704 2.206 4.855 1.00 . A A . 17 VAL CB 1 1
24 49708 1 1 17 VAL CG1 C -4.195 1.966 5.047 1.00 . A A . 17 VAL CG1 1 1
24 49709 1 1 17 VAL CG2 C -6.459 0.943 5.305 1.00 . A A . 17 VAL CG2 1 1
24 49710 1 1 17 VAL H H -4.405 4.216 6.568 1.00 . A A . 17 VAL H 1 1
24 49711 1 1 17 VAL HA H -6.867 4.009 4.900 1.00 . A A . 17 VAL HA 1 1
24 49712 1 1 17 VAL HB H -5.872 2.341 3.798 1.00 . A A . 17 VAL HB 1 1
24 49713 1 1 17 VAL HG11 H -3.668 2.302 4.165 1.00 . A A . 17 VAL HG11 1 1
24 49714 1 1 17 VAL HG12 H -4.018 0.914 5.186 1.00 . A A . 17 VAL HG12 1 1
24 49715 1 1 17 VAL HG13 H -3.834 2.505 5.903 1.00 . A A . 17 VAL HG13 1 1
24 49716 1 1 17 VAL HG21 H -5.883 0.074 5.041 1.00 . A A . 17 VAL HG21 1 1
24 49717 1 1 17 VAL HG22 H -7.411 0.898 4.812 1.00 . A A . 17 VAL HG22 1 1
24 49718 1 1 17 VAL HG23 H -6.607 0.961 6.370 1.00 . A A . 17 VAL HG23 1 1
24 49719 1 1 17 VAL N N -5.018 4.356 5.795 1.00 . A A . 17 VAL N 1 1
24 49720 1 1 17 VAL O O -6.547 3.380 7.967 1.00 . A A . 17 VAL O 1 1
24 49721 1 1 18 ALA C C -9.551 0.942 7.676 1.00 . A A . 18 ALA C 1 1
24 49722 1 1 18 ALA CA C -9.126 2.404 7.822 1.00 . A A . 18 ALA CA 1 1
24 49723 1 1 18 ALA CB C -10.365 3.281 7.679 1.00 . A A . 18 ALA CB 1 1
24 49724 1 1 18 ALA H H -8.561 2.626 5.763 1.00 . A A . 18 ALA H 1 1
24 49725 1 1 18 ALA HA H -8.648 2.599 8.771 1.00 . A A . 18 ALA HA 1 1
24 49726 1 1 18 ALA HB1 H -10.608 3.399 6.633 1.00 . A A . 18 ALA HB1 1 1
24 49727 1 1 18 ALA HB2 H -10.178 4.247 8.120 1.00 . A A . 18 ALA HB2 1 1
24 49728 1 1 18 ALA HB3 H -11.199 2.813 8.187 1.00 . A A . 18 ALA HB3 1 1
24 49729 1 1 18 ALA N N -8.235 2.757 6.679 1.00 . A A . 18 ALA N 1 1
24 49730 1 1 18 ALA O O -9.947 0.514 6.611 1.00 . A A . 18 ALA O 1 1
24 49731 1 1 19 VAL C C -11.363 -1.324 9.218 1.00 . A A . 19 VAL C 1 1
24 49732 1 1 19 VAL CA C -9.954 -1.233 8.621 1.00 . A A . 19 VAL CA 1 1
24 49733 1 1 19 VAL CB C -8.948 -2.023 9.461 1.00 . A A . 19 VAL CB 1 1
24 49734 1 1 19 VAL CG1 C -9.440 -3.459 9.659 1.00 . A A . 19 VAL CG1 1 1
24 49735 1 1 19 VAL CG2 C -7.583 -2.042 8.758 1.00 . A A . 19 VAL CG2 1 1
24 49736 1 1 19 VAL H H -9.213 0.544 9.583 1.00 . A A . 19 VAL H 1 1
24 49737 1 1 19 VAL HA H -9.938 -1.566 7.594 1.00 . A A . 19 VAL HA 1 1
24 49738 1 1 19 VAL HB H -8.852 -1.551 10.421 1.00 . A A . 19 VAL HB 1 1
24 49739 1 1 19 VAL HG11 H -9.490 -3.678 10.716 1.00 . A A . 19 VAL HG11 1 1
24 49740 1 1 19 VAL HG12 H -8.756 -4.143 9.181 1.00 . A A . 19 VAL HG12 1 1
24 49741 1 1 19 VAL HG13 H -10.421 -3.566 9.223 1.00 . A A . 19 VAL HG13 1 1
24 49742 1 1 19 VAL HG21 H -7.686 -1.649 7.756 1.00 . A A . 19 VAL HG21 1 1
24 49743 1 1 19 VAL HG22 H -7.216 -3.057 8.707 1.00 . A A . 19 VAL HG22 1 1
24 49744 1 1 19 VAL HG23 H -6.881 -1.435 9.312 1.00 . A A . 19 VAL HG23 1 1
24 49745 1 1 19 VAL N N -9.510 0.182 8.722 1.00 . A A . 19 VAL N 1 1
24 49746 1 1 19 VAL O O -11.686 -0.604 10.132 1.00 . A A . 19 VAL O 1 1
24 49747 1 1 20 GLY C C -13.813 -3.653 9.836 1.00 . A A . 20 GLY C 1 1
24 49748 1 1 20 GLY CA C -13.580 -2.255 9.284 1.00 . A A . 20 GLY CA 1 1
24 49749 1 1 20 GLY H H -11.965 -2.748 7.966 1.00 . A A . 20 GLY H 1 1
24 49750 1 1 20 GLY HA2 H -13.680 -1.535 10.079 1.00 . A A . 20 GLY HA2 1 1
24 49751 1 1 20 GLY HA3 H -14.305 -2.046 8.519 1.00 . A A . 20 GLY HA3 1 1
24 49752 1 1 20 GLY N N -12.213 -2.172 8.715 1.00 . A A . 20 GLY N 1 1
24 49753 1 1 20 GLY O O -13.477 -4.643 9.216 1.00 . A A . 20 GLY O 1 1
24 49754 1 1 21 GLN C C -16.155 -5.311 11.664 1.00 . A A . 21 GLN C 1 1
24 49755 1 1 21 GLN CA C -14.651 -5.078 11.585 1.00 . A A . 21 GLN CA 1 1
24 49756 1 1 21 GLN CB C -14.047 -5.021 12.992 1.00 . A A . 21 GLN CB 1 1
24 49757 1 1 21 GLN CD C -11.731 -5.686 12.316 1.00 . A A . 21 GLN CD 1 1
24 49758 1 1 21 GLN CG C -12.586 -4.569 12.916 1.00 . A A . 21 GLN CG 1 1
24 49759 1 1 21 GLN H H -14.656 -2.933 11.476 1.00 . A A . 21 GLN H 1 1
24 49760 1 1 21 GLN HA H -14.174 -5.852 11.006 1.00 . A A . 21 GLN HA 1 1
24 49761 1 1 21 GLN HB2 H -14.609 -4.320 13.593 1.00 . A A . 21 GLN HB2 1 1
24 49762 1 1 21 GLN HB3 H -14.096 -5.999 13.444 1.00 . A A . 21 GLN HB3 1 1
24 49763 1 1 21 GLN HE21 H -11.290 -4.656 10.678 1.00 . A A . 21 GLN HE21 1 1
24 49764 1 1 21 GLN HE22 H -10.615 -6.211 10.760 1.00 . A A . 21 GLN HE22 1 1
24 49765 1 1 21 GLN HG2 H -12.514 -3.688 12.294 1.00 . A A . 21 GLN HG2 1 1
24 49766 1 1 21 GLN HG3 H -12.228 -4.339 13.908 1.00 . A A . 21 GLN HG3 1 1
24 49767 1 1 21 GLN N N -14.390 -3.743 10.995 1.00 . A A . 21 GLN N 1 1
24 49768 1 1 21 GLN NE2 N -11.165 -5.503 11.155 1.00 . A A . 21 GLN NE2 1 1
24 49769 1 1 21 GLN O O -16.850 -4.663 12.430 1.00 . A A . 21 GLN O 1 1
24 49770 1 1 21 GLN OE1 O -11.574 -6.735 12.909 1.00 . A A . 21 GLN OE1 1 1
24 49771 1 1 22 ARG C C -18.409 -7.584 11.991 1.00 . A A . 22 ARG C 1 1
24 49772 1 1 22 ARG CA C -18.133 -6.505 10.952 1.00 . A A . 22 ARG CA 1 1
24 49773 1 1 22 ARG CB C -18.543 -6.947 9.551 1.00 . A A . 22 ARG CB 1 1
24 49774 1 1 22 ARG CD C -18.589 -6.196 7.142 1.00 . A A . 22 ARG CD 1 1
24 49775 1 1 22 ARG CG C -18.177 -5.826 8.572 1.00 . A A . 22 ARG CG 1 1
24 49776 1 1 22 ARG CZ C -20.770 -6.907 6.357 1.00 . A A . 22 ARG CZ 1 1
24 49777 1 1 22 ARG H H -16.098 -6.756 10.289 1.00 . A A . 22 ARG H 1 1
24 49778 1 1 22 ARG HA H -18.659 -5.601 11.217 1.00 . A A . 22 ARG HA 1 1
24 49779 1 1 22 ARG HB2 H -18.032 -7.858 9.292 1.00 . A A . 22 ARG HB2 1 1
24 49780 1 1 22 ARG HB3 H -19.610 -7.110 9.524 1.00 . A A . 22 ARG HB3 1 1
24 49781 1 1 22 ARG HD2 H -18.173 -5.485 6.436 1.00 . A A . 22 ARG HD2 1 1
24 49782 1 1 22 ARG HD3 H -18.268 -7.196 6.898 1.00 . A A . 22 ARG HD3 1 1
24 49783 1 1 22 ARG HE H -20.536 -5.486 7.725 1.00 . A A . 22 ARG HE 1 1
24 49784 1 1 22 ARG HG2 H -18.687 -4.924 8.870 1.00 . A A . 22 ARG HG2 1 1
24 49785 1 1 22 ARG HG3 H -17.110 -5.661 8.604 1.00 . A A . 22 ARG HG3 1 1
24 49786 1 1 22 ARG HH11 H -19.302 -7.126 5.011 1.00 . A A . 22 ARG HH11 1 1
24 49787 1 1 22 ARG HH12 H -20.774 -7.970 4.659 1.00 . A A . 22 ARG HH12 1 1
24 49788 1 1 22 ARG HH21 H -22.400 -6.873 7.520 1.00 . A A . 22 ARG HH21 1 1
24 49789 1 1 22 ARG HH22 H -22.527 -7.825 6.078 1.00 . A A . 22 ARG HH22 1 1
24 49790 1 1 22 ARG N N -16.671 -6.238 10.893 1.00 . A A . 22 ARG N 1 1
24 49791 1 1 22 ARG NE N -20.077 -6.124 7.139 1.00 . A A . 22 ARG NE 1 1
24 49792 1 1 22 ARG NH1 N -20.241 -7.371 5.257 1.00 . A A . 22 ARG NH1 1 1
24 49793 1 1 22 ARG NH2 N -21.994 -7.227 6.677 1.00 . A A . 22 ARG NH2 1 1
24 49794 1 1 22 ARG O O -19.141 -8.526 11.758 1.00 . A A . 22 ARG O 1 1
24 49795 1 1 23 ILE C C -18.723 -7.473 15.356 1.00 . A A . 23 ILE C 1 1
24 49796 1 1 23 ILE CA C -18.045 -8.326 14.281 1.00 . A A . 23 ILE CA 1 1
24 49797 1 1 23 ILE CB C -16.639 -8.854 14.665 1.00 . A A . 23 ILE CB 1 1
24 49798 1 1 23 ILE CD1 C -16.875 -8.401 17.118 1.00 . A A . 23 ILE CD1 1 1
24 49799 1 1 23 ILE CG1 C -16.667 -9.482 16.063 1.00 . A A . 23 ILE CG1 1 1
24 49800 1 1 23 ILE CG2 C -15.590 -7.738 14.617 1.00 . A A . 23 ILE CG2 1 1
24 49801 1 1 23 ILE H H -17.276 -6.628 13.292 1.00 . A A . 23 ILE H 1 1
24 49802 1 1 23 ILE HA H -18.680 -9.138 14.005 1.00 . A A . 23 ILE HA 1 1
24 49803 1 1 23 ILE HB H -16.356 -9.615 13.952 1.00 . A A . 23 ILE HB 1 1
24 49804 1 1 23 ILE HD11 H -16.680 -7.432 16.682 1.00 . A A . 23 ILE HD11 1 1
24 49805 1 1 23 ILE HD12 H -16.209 -8.567 17.941 1.00 . A A . 23 ILE HD12 1 1
24 49806 1 1 23 ILE HD13 H -17.900 -8.435 17.455 1.00 . A A . 23 ILE HD13 1 1
24 49807 1 1 23 ILE HG12 H -17.474 -10.197 16.119 1.00 . A A . 23 ILE HG12 1 1
24 49808 1 1 23 ILE HG13 H -15.728 -9.985 16.249 1.00 . A A . 23 ILE HG13 1 1
24 49809 1 1 23 ILE HG21 H -15.875 -6.949 15.296 1.00 . A A . 23 ILE HG21 1 1
24 49810 1 1 23 ILE HG22 H -15.528 -7.347 13.613 1.00 . A A . 23 ILE HG22 1 1
24 49811 1 1 23 ILE HG23 H -14.631 -8.136 14.909 1.00 . A A . 23 ILE HG23 1 1
24 49812 1 1 23 ILE N N -17.834 -7.410 13.148 1.00 . A A . 23 ILE N 1 1
24 49813 1 1 23 ILE O O -19.671 -7.880 15.998 1.00 . A A . 23 ILE O 1 1
24 49814 1 1 24 THR C C -19.402 -4.091 15.765 1.00 . A A . 24 THR C 1 1
24 49815 1 1 24 THR CA C -18.840 -5.320 16.505 1.00 . A A . 24 THR CA 1 1
24 49816 1 1 24 THR CB C -17.683 -4.909 17.422 1.00 . A A . 24 THR CB 1 1
24 49817 1 1 24 THR CG2 C -17.644 -5.837 18.637 1.00 . A A . 24 THR CG2 1 1
24 49818 1 1 24 THR H H -17.494 -5.962 14.971 1.00 . A A . 24 THR H 1 1
24 49819 1 1 24 THR HA H -19.614 -5.807 17.075 1.00 . A A . 24 THR HA 1 1
24 49820 1 1 24 THR HB H -17.833 -3.895 17.756 1.00 . A A . 24 THR HB 1 1
24 49821 1 1 24 THR HG1 H -16.090 -4.112 16.642 1.00 . A A . 24 THR HG1 1 1
24 49822 1 1 24 THR HG21 H -18.112 -5.348 19.478 1.00 . A A . 24 THR HG21 1 1
24 49823 1 1 24 THR HG22 H -16.618 -6.068 18.880 1.00 . A A . 24 THR HG22 1 1
24 49824 1 1 24 THR HG23 H -18.174 -6.750 18.409 1.00 . A A . 24 THR HG23 1 1
24 49825 1 1 24 THR N N -18.244 -6.261 15.519 1.00 . A A . 24 THR N 1 1
24 49826 1 1 24 THR O O -20.212 -3.358 16.294 1.00 . A A . 24 THR O 1 1
24 49827 1 1 24 THR OG1 O -16.453 -4.997 16.714 1.00 . A A . 24 THR OG1 1 1
24 49828 1 1 25 GLY C C -18.605 -1.486 13.921 1.00 . A A . 25 GLY C 1 1
24 49829 1 1 25 GLY CA C -19.517 -2.709 13.760 1.00 . A A . 25 GLY CA 1 1
24 49830 1 1 25 GLY H H -18.347 -4.482 14.118 1.00 . A A . 25 GLY H 1 1
24 49831 1 1 25 GLY HA2 H -19.575 -2.975 12.715 1.00 . A A . 25 GLY HA2 1 1
24 49832 1 1 25 GLY HA3 H -20.506 -2.462 14.119 1.00 . A A . 25 GLY HA3 1 1
24 49833 1 1 25 GLY N N -18.991 -3.874 14.535 1.00 . A A . 25 GLY N 1 1
24 49834 1 1 25 GLY O O -19.070 -0.364 13.941 1.00 . A A . 25 GLY O 1 1
24 49835 1 1 26 THR C C -15.307 -0.485 13.178 1.00 . A A . 26 THR C 1 1
24 49836 1 1 26 THR CA C -16.412 -0.516 14.247 1.00 . A A . 26 THR CA 1 1
24 49837 1 1 26 THR CB C -15.790 -0.748 15.620 1.00 . A A . 26 THR CB 1 1
24 49838 1 1 26 THR CG2 C -16.421 0.201 16.632 1.00 . A A . 26 THR CG2 1 1
24 49839 1 1 26 THR H H -16.945 -2.581 14.071 1.00 . A A . 26 THR H 1 1
24 49840 1 1 26 THR HA H -16.968 0.406 14.249 1.00 . A A . 26 THR HA 1 1
24 49841 1 1 26 THR HB H -14.745 -0.558 15.555 1.00 . A A . 26 THR HB 1 1
24 49842 1 1 26 THR HG1 H -15.217 -2.601 15.786 1.00 . A A . 26 THR HG1 1 1
24 49843 1 1 26 THR HG21 H -15.919 1.155 16.593 1.00 . A A . 26 THR HG21 1 1
24 49844 1 1 26 THR HG22 H -16.326 -0.218 17.623 1.00 . A A . 26 THR HG22 1 1
24 49845 1 1 26 THR HG23 H -17.466 0.332 16.395 1.00 . A A . 26 THR HG23 1 1
24 49846 1 1 26 THR N N -17.319 -1.680 14.062 1.00 . A A . 26 THR N 1 1
24 49847 1 1 26 THR O O -14.945 -1.502 12.620 1.00 . A A . 26 THR O 1 1
24 49848 1 1 26 THR OG1 O -15.991 -2.093 16.041 1.00 . A A . 26 THR OG1 1 1
24 49849 1 1 27 ALA C C -12.309 1.051 12.599 1.00 . A A . 27 ALA C 1 1
24 49850 1 1 27 ALA CA C -13.639 0.748 11.900 1.00 . A A . 27 ALA CA 1 1
24 49851 1 1 27 ALA CB C -13.994 1.879 10.915 1.00 . A A . 27 ALA CB 1 1
24 49852 1 1 27 ALA H H -15.032 1.482 13.383 1.00 . A A . 27 ALA H 1 1
24 49853 1 1 27 ALA HA H -13.567 -0.184 11.370 1.00 . A A . 27 ALA HA 1 1
24 49854 1 1 27 ALA HB1 H -14.589 1.482 10.102 1.00 . A A . 27 ALA HB1 1 1
24 49855 1 1 27 ALA HB2 H -13.083 2.304 10.510 1.00 . A A . 27 ALA HB2 1 1
24 49856 1 1 27 ALA HB3 H -14.550 2.650 11.424 1.00 . A A . 27 ALA HB3 1 1
24 49857 1 1 27 ALA N N -14.745 0.674 12.908 1.00 . A A . 27 ALA N 1 1
24 49858 1 1 27 ALA O O -12.154 2.057 13.263 1.00 . A A . 27 ALA O 1 1
24 49859 1 1 28 ARG C C -9.173 1.276 12.111 1.00 . A A . 28 ARG C 1 1
24 49860 1 1 28 ARG CA C -10.008 0.404 13.052 1.00 . A A . 28 ARG CA 1 1
24 49861 1 1 28 ARG CB C -9.414 -1.002 13.170 1.00 . A A . 28 ARG CB 1 1
24 49862 1 1 28 ARG CD C -7.267 -2.280 13.247 1.00 . A A . 28 ARG CD 1 1
24 49863 1 1 28 ARG CG C -7.930 -0.932 13.544 1.00 . A A . 28 ARG CG 1 1
24 49864 1 1 28 ARG CZ C -7.258 -4.387 14.437 1.00 . A A . 28 ARG CZ 1 1
24 49865 1 1 28 ARG H H -11.499 -0.603 11.880 1.00 . A A . 28 ARG H 1 1
24 49866 1 1 28 ARG HA H -10.102 0.859 14.024 1.00 . A A . 28 ARG HA 1 1
24 49867 1 1 28 ARG HB2 H -9.947 -1.549 13.931 1.00 . A A . 28 ARG HB2 1 1
24 49868 1 1 28 ARG HB3 H -9.518 -1.509 12.225 1.00 . A A . 28 ARG HB3 1 1
24 49869 1 1 28 ARG HD2 H -7.726 -2.741 12.384 1.00 . A A . 28 ARG HD2 1 1
24 49870 1 1 28 ARG HD3 H -6.208 -2.151 13.087 1.00 . A A . 28 ARG HD3 1 1
24 49871 1 1 28 ARG HE H -7.838 -2.688 15.283 1.00 . A A . 28 ARG HE 1 1
24 49872 1 1 28 ARG HG2 H -7.446 -0.160 12.966 1.00 . A A . 28 ARG HG2 1 1
24 49873 1 1 28 ARG HG3 H -7.835 -0.712 14.596 1.00 . A A . 28 ARG HG3 1 1
24 49874 1 1 28 ARG HH11 H -8.795 -4.810 13.226 1.00 . A A . 28 ARG HH11 1 1
24 49875 1 1 28 ARG HH12 H -7.834 -6.165 13.717 1.00 . A A . 28 ARG HH12 1 1
24 49876 1 1 28 ARG HH21 H -5.664 -4.264 15.642 1.00 . A A . 28 ARG HH21 1 1
24 49877 1 1 28 ARG HH22 H -6.062 -5.855 15.085 1.00 . A A . 28 ARG HH22 1 1
24 49878 1 1 28 ARG N N -11.345 0.190 12.433 1.00 . A A . 28 ARG N 1 1
24 49879 1 1 28 ARG NE N -7.502 -3.106 14.464 1.00 . A A . 28 ARG NE 1 1
24 49880 1 1 28 ARG NH1 N -8.022 -5.183 13.739 1.00 . A A . 28 ARG NH1 1 1
24 49881 1 1 28 ARG NH2 N -6.249 -4.873 15.107 1.00 . A A . 28 ARG NH2 1 1
24 49882 1 1 28 ARG O O -9.415 1.296 10.927 1.00 . A A . 28 ARG O 1 1
24 49883 1 1 29 PRO C C -6.114 2.192 11.358 1.00 . A A . 29 PRO C 1 1
24 49884 1 1 29 PRO CA C -7.404 2.881 11.831 1.00 . A A . 29 PRO CA 1 1
24 49885 1 1 29 PRO CB C -7.076 4.015 12.796 1.00 . A A . 29 PRO CB 1 1
24 49886 1 1 29 PRO CD C -7.866 2.078 14.068 1.00 . A A . 29 PRO CD 1 1
24 49887 1 1 29 PRO CG C -7.182 3.422 14.179 1.00 . A A . 29 PRO CG 1 1
24 49888 1 1 29 PRO HA H -7.968 3.257 10.999 1.00 . A A . 29 PRO HA 1 1
24 49889 1 1 29 PRO HB2 H -6.071 4.376 12.618 1.00 . A A . 29 PRO HB2 1 1
24 49890 1 1 29 PRO HB3 H -7.787 4.818 12.685 1.00 . A A . 29 PRO HB3 1 1
24 49891 1 1 29 PRO HD2 H -7.180 1.282 14.333 1.00 . A A . 29 PRO HD2 1 1
24 49892 1 1 29 PRO HD3 H -8.746 2.047 14.689 1.00 . A A . 29 PRO HD3 1 1
24 49893 1 1 29 PRO HG2 H -6.195 3.299 14.600 1.00 . A A . 29 PRO HG2 1 1
24 49894 1 1 29 PRO HG3 H -7.769 4.073 14.810 1.00 . A A . 29 PRO HG3 1 1
24 49895 1 1 29 PRO N N -8.236 1.994 12.658 1.00 . A A . 29 PRO N 1 1
24 49896 1 1 29 PRO O O -5.428 1.538 12.117 1.00 . A A . 29 PRO O 1 1
24 49897 1 1 30 LEU C C -3.438 2.893 9.572 1.00 . A A . 30 LEU C 1 1
24 49898 1 1 30 LEU CA C -4.501 1.781 9.577 1.00 . A A . 30 LEU CA 1 1
24 49899 1 1 30 LEU CB C -4.832 1.287 8.166 1.00 . A A . 30 LEU CB 1 1
24 49900 1 1 30 LEU CD1 C -4.773 -0.912 6.939 1.00 . A A . 30 LEU CD1 1 1
24 49901 1 1 30 LEU CD2 C -2.677 0.453 7.153 1.00 . A A . 30 LEU CD2 1 1
24 49902 1 1 30 LEU CG C -3.990 0.037 7.849 1.00 . A A . 30 LEU CG 1 1
24 49903 1 1 30 LEU H H -6.321 2.935 9.526 1.00 . A A . 30 LEU H 1 1
24 49904 1 1 30 LEU HA H -4.183 0.959 10.200 1.00 . A A . 30 LEU HA 1 1
24 49905 1 1 30 LEU HB2 H -5.881 1.037 8.115 1.00 . A A . 30 LEU HB2 1 1
24 49906 1 1 30 LEU HB3 H -4.612 2.062 7.458 1.00 . A A . 30 LEU HB3 1 1
24 49907 1 1 30 LEU HD11 H -5.821 -0.670 6.980 1.00 . A A . 30 LEU HD11 1 1
24 49908 1 1 30 LEU HD12 H -4.627 -1.928 7.273 1.00 . A A . 30 LEU HD12 1 1
24 49909 1 1 30 LEU HD13 H -4.417 -0.815 5.925 1.00 . A A . 30 LEU HD13 1 1
24 49910 1 1 30 LEU HD21 H -2.635 0.017 6.164 1.00 . A A . 30 LEU HD21 1 1
24 49911 1 1 30 LEU HD22 H -1.833 0.108 7.728 1.00 . A A . 30 LEU HD22 1 1
24 49912 1 1 30 LEU HD23 H -2.635 1.531 7.069 1.00 . A A . 30 LEU HD23 1 1
24 49913 1 1 30 LEU HG H -3.771 -0.481 8.769 1.00 . A A . 30 LEU HG 1 1
24 49914 1 1 30 LEU N N -5.765 2.376 10.108 1.00 . A A . 30 LEU N 1 1
24 49915 1 1 30 LEU O O -3.756 4.042 9.292 1.00 . A A . 30 LEU O 1 1
24 49916 1 1 31 PRO C C -0.974 4.577 9.071 1.00 . A A . 31 PRO C 1 1
24 49917 1 1 31 PRO CA C -1.092 3.470 10.116 1.00 . A A . 31 PRO CA 1 1
24 49918 1 1 31 PRO CB C 0.132 2.549 10.211 1.00 . A A . 31 PRO CB 1 1
24 49919 1 1 31 PRO CD C -1.753 1.149 10.148 1.00 . A A . 31 PRO CD 1 1
24 49920 1 1 31 PRO CG C -0.347 1.271 9.619 1.00 . A A . 31 PRO CG 1 1
24 49921 1 1 31 PRO HA H -1.209 3.945 11.078 1.00 . A A . 31 PRO HA 1 1
24 49922 1 1 31 PRO HB2 H 0.956 2.953 9.637 1.00 . A A . 31 PRO HB2 1 1
24 49923 1 1 31 PRO HB3 H 0.418 2.399 11.239 1.00 . A A . 31 PRO HB3 1 1
24 49924 1 1 31 PRO HD2 H -2.323 0.438 9.572 1.00 . A A . 31 PRO HD2 1 1
24 49925 1 1 31 PRO HD3 H -1.758 0.903 11.198 1.00 . A A . 31 PRO HD3 1 1
24 49926 1 1 31 PRO HG2 H -0.345 1.330 8.537 1.00 . A A . 31 PRO HG2 1 1
24 49927 1 1 31 PRO HG3 H 0.250 0.442 9.961 1.00 . A A . 31 PRO HG3 1 1
24 49928 1 1 31 PRO N N -2.229 2.515 9.939 1.00 . A A . 31 PRO N 1 1
24 49929 1 1 31 PRO O O -1.675 4.625 8.080 1.00 . A A . 31 PRO O 1 1
24 49930 1 1 32 ALA C C 0.632 6.458 7.149 1.00 . A A . 32 ALA C 1 1
24 49931 1 1 32 ALA CA C 0.076 6.735 8.539 1.00 . A A . 32 ALA CA 1 1
24 49932 1 1 32 ALA CB C 1.058 7.597 9.331 1.00 . A A . 32 ALA CB 1 1
24 49933 1 1 32 ALA H H 0.371 5.450 10.228 1.00 . A A . 32 ALA H 1 1
24 49934 1 1 32 ALA HA H -0.856 7.270 8.446 1.00 . A A . 32 ALA HA 1 1
24 49935 1 1 32 ALA HB1 H 2.065 7.387 9.004 1.00 . A A . 32 ALA HB1 1 1
24 49936 1 1 32 ALA HB2 H 0.967 7.373 10.385 1.00 . A A . 32 ALA HB2 1 1
24 49937 1 1 32 ALA HB3 H 0.836 8.641 9.166 1.00 . A A . 32 ALA HB3 1 1
24 49938 1 1 32 ALA N N -0.116 5.519 9.381 1.00 . A A . 32 ALA N 1 1
24 49939 1 1 32 ALA O O 1.429 5.574 6.914 1.00 . A A . 32 ALA O 1 1
24 49940 1 1 33 ILE C C 1.990 7.323 4.491 1.00 . A A . 33 ILE C 1 1
24 49941 1 1 33 ILE CA C 0.500 7.205 4.810 1.00 . A A . 33 ILE CA 1 1
24 49942 1 1 33 ILE CB C -0.283 8.381 4.244 1.00 . A A . 33 ILE CB 1 1
24 49943 1 1 33 ILE CD1 C -1.462 8.107 2.074 1.00 . A A . 33 ILE CD1 1 1
24 49944 1 1 33 ILE CG1 C -0.119 8.426 2.736 1.00 . A A . 33 ILE CG1 1 1
24 49945 1 1 33 ILE CG2 C 0.228 9.672 4.879 1.00 . A A . 33 ILE CG2 1 1
24 49946 1 1 33 ILE H H -0.507 7.897 6.520 1.00 . A A . 33 ILE H 1 1
24 49947 1 1 33 ILE HA H 0.139 6.332 4.383 1.00 . A A . 33 ILE HA 1 1
24 49948 1 1 33 ILE HB H -1.327 8.254 4.490 1.00 . A A . 33 ILE HB 1 1
24 49949 1 1 33 ILE HD11 H -1.562 7.038 1.962 1.00 . A A . 33 ILE HD11 1 1
24 49950 1 1 33 ILE HD12 H -1.507 8.577 1.104 1.00 . A A . 33 ILE HD12 1 1
24 49951 1 1 33 ILE HD13 H -2.266 8.480 2.693 1.00 . A A . 33 ILE HD13 1 1
24 49952 1 1 33 ILE HG12 H 0.215 9.408 2.433 1.00 . A A . 33 ILE HG12 1 1
24 49953 1 1 33 ILE HG13 H 0.607 7.689 2.441 1.00 . A A . 33 ILE HG13 1 1
24 49954 1 1 33 ILE HG21 H 0.998 10.099 4.258 1.00 . A A . 33 ILE HG21 1 1
24 49955 1 1 33 ILE HG22 H 0.632 9.453 5.858 1.00 . A A . 33 ILE HG22 1 1
24 49956 1 1 33 ILE HG23 H -0.589 10.371 4.977 1.00 . A A . 33 ILE HG23 1 1
24 49957 1 1 33 ILE N N 0.149 7.252 6.244 1.00 . A A . 33 ILE N 1 1
24 49958 1 1 33 ILE O O 2.372 8.075 3.628 1.00 . A A . 33 ILE O 1 1
24 49959 1 1 34 LYS C C 4.780 5.153 4.500 1.00 . A A . 34 LYS C 1 1
24 49960 1 1 34 LYS CA C 4.266 6.575 4.739 1.00 . A A . 34 LYS CA 1 1
24 49961 1 1 34 LYS CB C 4.965 7.219 5.936 1.00 . A A . 34 LYS CB 1 1
24 49962 1 1 34 LYS CD C 6.903 7.882 4.500 1.00 . A A . 34 LYS CD 1 1
24 49963 1 1 34 LYS CE C 7.874 9.018 4.167 1.00 . A A . 34 LYS CE 1 1
24 49964 1 1 34 LYS CG C 5.823 8.393 5.458 1.00 . A A . 34 LYS CG 1 1
24 49965 1 1 34 LYS H H 2.497 5.868 5.741 1.00 . A A . 34 LYS H 1 1
24 49966 1 1 34 LYS HA H 4.408 7.177 3.852 1.00 . A A . 34 LYS HA 1 1
24 49967 1 1 34 LYS HB2 H 4.223 7.576 6.635 1.00 . A A . 34 LYS HB2 1 1
24 49968 1 1 34 LYS HB3 H 5.595 6.489 6.421 1.00 . A A . 34 LYS HB3 1 1
24 49969 1 1 34 LYS HD2 H 7.442 7.071 4.968 1.00 . A A . 34 LYS HD2 1 1
24 49970 1 1 34 LYS HD3 H 6.439 7.530 3.591 1.00 . A A . 34 LYS HD3 1 1
24 49971 1 1 34 LYS HE2 H 7.458 9.650 3.393 1.00 . A A . 34 LYS HE2 1 1
24 49972 1 1 34 LYS HE3 H 8.092 9.598 5.050 1.00 . A A . 34 LYS HE3 1 1
24 49973 1 1 34 LYS HG2 H 5.199 9.112 4.947 1.00 . A A . 34 LYS HG2 1 1
24 49974 1 1 34 LYS HG3 H 6.294 8.864 6.307 1.00 . A A . 34 LYS HG3 1 1
24 49975 1 1 34 LYS HZ1 H 9.283 7.486 4.246 1.00 . A A . 34 LYS HZ1 1 1
24 49976 1 1 34 LYS HZ2 H 9.918 8.991 3.774 1.00 . A A . 34 LYS HZ2 1 1
24 49977 1 1 34 LYS HZ3 H 8.990 8.076 2.683 1.00 . A A . 34 LYS HZ3 1 1
24 49978 1 1 34 LYS N N 2.823 6.528 5.096 1.00 . A A . 34 LYS N 1 1
24 49979 1 1 34 LYS NZ N 9.109 8.341 3.681 1.00 . A A . 34 LYS NZ 1 1
24 49980 1 1 34 LYS O O 5.036 4.408 5.425 1.00 . A A . 34 LYS O 1 1
24 49981 1 1 35 ALA C C 6.941 3.393 2.867 1.00 . A A . 35 ALA C 1 1
24 49982 1 1 35 ALA CA C 5.411 3.398 2.944 1.00 . A A . 35 ALA CA 1 1
24 49983 1 1 35 ALA CB C 4.783 3.058 1.590 1.00 . A A . 35 ALA CB 1 1
24 49984 1 1 35 ALA H H 4.705 5.390 2.531 1.00 . A A . 35 ALA H 1 1
24 49985 1 1 35 ALA HA H 5.071 2.700 3.693 1.00 . A A . 35 ALA HA 1 1
24 49986 1 1 35 ALA HB1 H 5.475 2.469 1.008 1.00 . A A . 35 ALA HB1 1 1
24 49987 1 1 35 ALA HB2 H 4.550 3.970 1.061 1.00 . A A . 35 ALA HB2 1 1
24 49988 1 1 35 ALA HB3 H 3.875 2.492 1.747 1.00 . A A . 35 ALA HB3 1 1
24 49989 1 1 35 ALA N N 4.923 4.772 3.259 1.00 . A A . 35 ALA N 1 1
24 49990 1 1 35 ALA O O 7.568 4.427 2.752 1.00 . A A . 35 ALA O 1 1
24 49991 1 1 36 GLN C C 9.553 2.222 1.470 1.00 . A A . 36 GLN C 1 1
24 49992 1 1 36 GLN CA C 9.040 2.180 2.911 1.00 . A A . 36 GLN CA 1 1
24 49993 1 1 36 GLN CB C 9.399 0.846 3.567 1.00 . A A . 36 GLN CB 1 1
24 49994 1 1 36 GLN CD C 10.308 0.463 5.862 1.00 . A A . 36 GLN CD 1 1
24 49995 1 1 36 GLN CG C 10.615 1.033 4.475 1.00 . A A . 36 GLN CG 1 1
24 49996 1 1 36 GLN H H 7.028 1.417 3.064 1.00 . A A . 36 GLN H 1 1
24 49997 1 1 36 GLN HA H 9.463 2.990 3.481 1.00 . A A . 36 GLN HA 1 1
24 49998 1 1 36 GLN HB2 H 8.561 0.496 4.153 1.00 . A A . 36 GLN HB2 1 1
24 49999 1 1 36 GLN HB3 H 9.632 0.120 2.801 1.00 . A A . 36 GLN HB3 1 1
24 50000 1 1 36 GLN HE21 H 11.450 1.780 6.811 1.00 . A A . 36 GLN HE21 1 1
24 50001 1 1 36 GLN HE22 H 10.662 0.653 7.806 1.00 . A A . 36 GLN HE22 1 1
24 50002 1 1 36 GLN HG2 H 11.465 0.515 4.051 1.00 . A A . 36 GLN HG2 1 1
24 50003 1 1 36 GLN HG3 H 10.841 2.084 4.563 1.00 . A A . 36 GLN HG3 1 1
24 50004 1 1 36 GLN N N 7.549 2.240 2.954 1.00 . A A . 36 GLN N 1 1
24 50005 1 1 36 GLN NE2 N 10.852 1.011 6.913 1.00 . A A . 36 GLN NE2 1 1
24 50006 1 1 36 GLN O O 9.321 1.322 0.689 1.00 . A A . 36 GLN O 1 1
24 50007 1 1 36 GLN OE1 O 9.566 -0.491 5.988 1.00 . A A . 36 GLN OE1 1 1
24 50008 1 1 37 ASP C C 9.679 3.097 -1.296 1.00 . A A . 37 ASP C 1 1
24 50009 1 1 37 ASP CA C 10.789 3.369 -0.276 1.00 . A A . 37 ASP CA 1 1
24 50010 1 1 37 ASP CB C 11.876 2.298 -0.361 1.00 . A A . 37 ASP CB 1 1
24 50011 1 1 37 ASP CG C 13.125 2.781 0.380 1.00 . A A . 37 ASP CG 1 1
24 50012 1 1 37 ASP H H 10.433 3.978 1.760 1.00 . A A . 37 ASP H 1 1
24 50013 1 1 37 ASP HA H 11.220 4.344 -0.441 1.00 . A A . 37 ASP HA 1 1
24 50014 1 1 37 ASP HB2 H 11.517 1.385 0.092 1.00 . A A . 37 ASP HB2 1 1
24 50015 1 1 37 ASP HB3 H 12.121 2.115 -1.395 1.00 . A A . 37 ASP HB3 1 1
24 50016 1 1 37 ASP N N 10.254 3.264 1.113 1.00 . A A . 37 ASP N 1 1
24 50017 1 1 37 ASP O O 9.933 2.677 -2.407 1.00 . A A . 37 ASP O 1 1
24 50018 1 1 37 ASP OD1 O 13.573 3.879 0.090 1.00 . A A . 37 ASP OD1 1 1
24 50019 1 1 37 ASP OD2 O 13.611 2.046 1.223 1.00 . A A . 37 ASP OD2 1 1
24 50020 1 1 38 GLY C C 6.667 1.743 -1.559 1.00 . A A . 38 GLY C 1 1
24 50021 1 1 38 GLY CA C 7.323 3.093 -1.866 1.00 . A A . 38 GLY CA 1 1
24 50022 1 1 38 GLY H H 8.270 3.673 -0.022 1.00 . A A . 38 GLY H 1 1
24 50023 1 1 38 GLY HA2 H 6.592 3.881 -1.760 1.00 . A A . 38 GLY HA2 1 1
24 50024 1 1 38 GLY HA3 H 7.696 3.084 -2.879 1.00 . A A . 38 GLY HA3 1 1
24 50025 1 1 38 GLY N N 8.451 3.334 -0.924 1.00 . A A . 38 GLY N 1 1
24 50026 1 1 38 GLY O O 5.898 1.229 -2.347 1.00 . A A . 38 GLY O 1 1
24 50027 1 1 39 THR C C 5.216 0.039 0.919 1.00 . A A . 39 THR C 1 1
24 50028 1 1 39 THR CA C 6.365 -0.150 -0.089 1.00 . A A . 39 THR CA 1 1
24 50029 1 1 39 THR CB C 7.526 -0.921 0.538 1.00 . A A . 39 THR CB 1 1
24 50030 1 1 39 THR CG2 C 7.008 -2.189 1.199 1.00 . A A . 39 THR CG2 1 1
24 50031 1 1 39 THR H H 7.588 1.571 0.198 1.00 . A A . 39 THR H 1 1
24 50032 1 1 39 THR HA H 6.024 -0.654 -0.977 1.00 . A A . 39 THR HA 1 1
24 50033 1 1 39 THR HB H 8.008 -0.306 1.280 1.00 . A A . 39 THR HB 1 1
24 50034 1 1 39 THR HG1 H 8.737 -0.455 -0.911 1.00 . A A . 39 THR HG1 1 1
24 50035 1 1 39 THR HG21 H 6.809 -1.988 2.241 1.00 . A A . 39 THR HG21 1 1
24 50036 1 1 39 THR HG22 H 7.750 -2.965 1.114 1.00 . A A . 39 THR HG22 1 1
24 50037 1 1 39 THR HG23 H 6.097 -2.498 0.711 1.00 . A A . 39 THR HG23 1 1
24 50038 1 1 39 THR N N 6.965 1.159 -0.429 1.00 . A A . 39 THR N 1 1
24 50039 1 1 39 THR O O 5.439 0.490 2.024 1.00 . A A . 39 THR O 1 1
24 50040 1 1 39 THR OG1 O 8.464 -1.265 -0.473 1.00 . A A . 39 THR OG1 1 1
24 50041 1 1 40 PRO C C 2.942 -1.260 2.511 1.00 . A A . 40 PRO C 1 1
24 50042 1 1 40 PRO CA C 2.848 -0.201 1.408 1.00 . A A . 40 PRO CA 1 1
24 50043 1 1 40 PRO CB C 1.664 -0.472 0.481 1.00 . A A . 40 PRO CB 1 1
24 50044 1 1 40 PRO CD C 3.658 -0.881 -0.801 1.00 . A A . 40 PRO CD 1 1
24 50045 1 1 40 PRO CG C 2.223 -1.297 -0.630 1.00 . A A . 40 PRO CG 1 1
24 50046 1 1 40 PRO HA H 2.782 0.791 1.826 1.00 . A A . 40 PRO HA 1 1
24 50047 1 1 40 PRO HB2 H 0.892 -1.016 1.007 1.00 . A A . 40 PRO HB2 1 1
24 50048 1 1 40 PRO HB3 H 1.273 0.454 0.089 1.00 . A A . 40 PRO HB3 1 1
24 50049 1 1 40 PRO HD2 H 4.274 -1.739 -1.038 1.00 . A A . 40 PRO HD2 1 1
24 50050 1 1 40 PRO HD3 H 3.748 -0.125 -1.564 1.00 . A A . 40 PRO HD3 1 1
24 50051 1 1 40 PRO HG2 H 2.167 -2.346 -0.376 1.00 . A A . 40 PRO HG2 1 1
24 50052 1 1 40 PRO HG3 H 1.679 -1.108 -1.543 1.00 . A A . 40 PRO HG3 1 1
24 50053 1 1 40 PRO N N 4.024 -0.325 0.511 1.00 . A A . 40 PRO N 1 1
24 50054 1 1 40 PRO O O 3.585 -2.277 2.335 1.00 . A A . 40 PRO O 1 1
24 50055 1 1 41 ASP C C 1.709 -3.345 4.248 1.00 . A A . 41 ASP C 1 1
24 50056 1 1 41 ASP CA C 2.407 -2.080 4.714 1.00 . A A . 41 ASP CA 1 1
24 50057 1 1 41 ASP CB C 1.706 -1.482 5.936 1.00 . A A . 41 ASP CB 1 1
24 50058 1 1 41 ASP CG C 2.278 -0.093 6.235 1.00 . A A . 41 ASP CG 1 1
24 50059 1 1 41 ASP H H 1.795 -0.236 3.785 1.00 . A A . 41 ASP H 1 1
24 50060 1 1 41 ASP HA H 3.439 -2.300 4.949 1.00 . A A . 41 ASP HA 1 1
24 50061 1 1 41 ASP HB2 H 0.646 -1.405 5.745 1.00 . A A . 41 ASP HB2 1 1
24 50062 1 1 41 ASP HB3 H 1.870 -2.122 6.787 1.00 . A A . 41 ASP HB3 1 1
24 50063 1 1 41 ASP N N 2.316 -1.051 3.643 1.00 . A A . 41 ASP N 1 1
24 50064 1 1 41 ASP O O 0.524 -3.534 4.436 1.00 . A A . 41 ASP O 1 1
24 50065 1 1 41 ASP OD1 O 2.111 0.785 5.407 1.00 . A A . 41 ASP OD1 1 1
24 50066 1 1 41 ASP OD2 O 2.871 0.066 7.289 1.00 . A A . 41 ASP OD2 1 1
24 50067 1 1 42 TRP C C 1.896 -6.513 4.308 1.00 . A A . 42 TRP C 1 1
24 50068 1 1 42 TRP CA C 1.893 -5.496 3.165 1.00 . A A . 42 TRP CA 1 1
24 50069 1 1 42 TRP CB C 2.835 -5.934 2.042 1.00 . A A . 42 TRP CB 1 1
24 50070 1 1 42 TRP CD1 C 1.478 -7.356 0.458 1.00 . A A . 42 TRP CD1 1 1
24 50071 1 1 42 TRP CD2 C 2.748 -8.589 1.847 1.00 . A A . 42 TRP CD2 1 1
24 50072 1 1 42 TRP CE2 C 2.047 -9.500 1.022 1.00 . A A . 42 TRP CE2 1 1
24 50073 1 1 42 TRP CE3 C 3.624 -9.114 2.816 1.00 . A A . 42 TRP CE3 1 1
24 50074 1 1 42 TRP CG C 2.368 -7.234 1.469 1.00 . A A . 42 TRP CG 1 1
24 50075 1 1 42 TRP CH2 C 3.080 -11.384 2.121 1.00 . A A . 42 TRP CH2 1 1
24 50076 1 1 42 TRP CZ2 C 2.206 -10.880 1.152 1.00 . A A . 42 TRP CZ2 1 1
24 50077 1 1 42 TRP CZ3 C 3.787 -10.503 2.950 1.00 . A A . 42 TRP CZ3 1 1
24 50078 1 1 42 TRP H H 3.412 -4.024 3.528 1.00 . A A . 42 TRP H 1 1
24 50079 1 1 42 TRP HA H 0.895 -5.353 2.783 1.00 . A A . 42 TRP HA 1 1
24 50080 1 1 42 TRP HB2 H 2.844 -5.181 1.267 1.00 . A A . 42 TRP HB2 1 1
24 50081 1 1 42 TRP HB3 H 3.834 -6.053 2.437 1.00 . A A . 42 TRP HB3 1 1
24 50082 1 1 42 TRP HD1 H 0.996 -6.539 -0.057 1.00 . A A . 42 TRP HD1 1 1
24 50083 1 1 42 TRP HE1 H 0.687 -9.060 -0.496 1.00 . A A . 42 TRP HE1 1 1
24 50084 1 1 42 TRP HE3 H 4.174 -8.445 3.460 1.00 . A A . 42 TRP HE3 1 1
24 50085 1 1 42 TRP HH2 H 3.210 -12.450 2.229 1.00 . A A . 42 TRP HH2 1 1
24 50086 1 1 42 TRP HZ2 H 1.659 -11.554 0.511 1.00 . A A . 42 TRP HZ2 1 1
24 50087 1 1 42 TRP HZ3 H 4.463 -10.894 3.697 1.00 . A A . 42 TRP HZ3 1 1
24 50088 1 1 42 TRP N N 2.460 -4.215 3.651 1.00 . A A . 42 TRP N 1 1
24 50089 1 1 42 TRP NE1 N 1.286 -8.700 0.192 1.00 . A A . 42 TRP NE1 1 1
24 50090 1 1 42 TRP O O 1.192 -7.503 4.276 1.00 . A A . 42 TRP O 1 1
24 50091 1 1 43 ASN C C 1.512 -6.908 7.387 1.00 . A A . 43 ASN C 1 1
24 50092 1 1 43 ASN CA C 2.704 -7.201 6.485 1.00 . A A . 43 ASN CA 1 1
24 50093 1 1 43 ASN CB C 4.024 -6.911 7.205 1.00 . A A . 43 ASN CB 1 1
24 50094 1 1 43 ASN CG C 4.758 -8.225 7.485 1.00 . A A . 43 ASN CG 1 1
24 50095 1 1 43 ASN H H 3.216 -5.440 5.354 1.00 . A A . 43 ASN H 1 1
24 50096 1 1 43 ASN HA H 2.681 -8.225 6.145 1.00 . A A . 43 ASN HA 1 1
24 50097 1 1 43 ASN HB2 H 4.640 -6.278 6.582 1.00 . A A . 43 ASN HB2 1 1
24 50098 1 1 43 ASN HB3 H 3.821 -6.408 8.139 1.00 . A A . 43 ASN HB3 1 1
24 50099 1 1 43 ASN HD21 H 5.976 -8.045 5.926 1.00 . A A . 43 ASN HD21 1 1
24 50100 1 1 43 ASN HD22 H 6.200 -9.442 6.864 1.00 . A A . 43 ASN HD22 1 1
24 50101 1 1 43 ASN N N 2.674 -6.262 5.331 1.00 . A A . 43 ASN N 1 1
24 50102 1 1 43 ASN ND2 N 5.725 -8.602 6.691 1.00 . A A . 43 ASN ND2 1 1
24 50103 1 1 43 ASN O O 0.948 -7.782 8.018 1.00 . A A . 43 ASN O 1 1
24 50104 1 1 43 ASN OD1 O 4.449 -8.915 8.435 1.00 . A A . 43 ASN OD1 1 1
24 50105 1 1 44 ILE C C -1.337 -5.673 7.631 1.00 . A A . 44 ILE C 1 1
24 50106 1 1 44 ILE CA C -0.020 -5.258 8.292 1.00 . A A . 44 ILE CA 1 1
24 50107 1 1 44 ILE CB C 0.073 -3.732 8.369 1.00 . A A . 44 ILE CB 1 1
24 50108 1 1 44 ILE CD1 C 1.824 -3.983 10.131 1.00 . A A . 44 ILE CD1 1 1
24 50109 1 1 44 ILE CG1 C 1.474 -3.301 8.817 1.00 . A A . 44 ILE CG1 1 1
24 50110 1 1 44 ILE CG2 C -0.954 -3.218 9.369 1.00 . A A . 44 ILE CG2 1 1
24 50111 1 1 44 ILE H H 1.607 -4.989 6.918 1.00 . A A . 44 ILE H 1 1
24 50112 1 1 44 ILE HA H 0.063 -5.685 9.278 1.00 . A A . 44 ILE HA 1 1
24 50113 1 1 44 ILE HB H -0.134 -3.313 7.400 1.00 . A A . 44 ILE HB 1 1
24 50114 1 1 44 ILE HD11 H 1.931 -5.043 9.965 1.00 . A A . 44 ILE HD11 1 1
24 50115 1 1 44 ILE HD12 H 1.034 -3.805 10.845 1.00 . A A . 44 ILE HD12 1 1
24 50116 1 1 44 ILE HD13 H 2.751 -3.578 10.506 1.00 . A A . 44 ILE HD13 1 1
24 50117 1 1 44 ILE HG12 H 2.197 -3.580 8.064 1.00 . A A . 44 ILE HG12 1 1
24 50118 1 1 44 ILE HG13 H 1.493 -2.230 8.954 1.00 . A A . 44 ILE HG13 1 1
24 50119 1 1 44 ILE HG21 H -1.835 -3.838 9.324 1.00 . A A . 44 ILE HG21 1 1
24 50120 1 1 44 ILE HG22 H -1.213 -2.200 9.122 1.00 . A A . 44 ILE HG22 1 1
24 50121 1 1 44 ILE HG23 H -0.535 -3.255 10.362 1.00 . A A . 44 ILE HG23 1 1
24 50122 1 1 44 ILE N N 1.131 -5.664 7.443 1.00 . A A . 44 ILE N 1 1
24 50123 1 1 44 ILE O O -2.200 -6.257 8.255 1.00 . A A . 44 ILE O 1 1
24 50124 1 1 45 ILE C C -2.836 -7.238 5.467 1.00 . A A . 45 ILE C 1 1
24 50125 1 1 45 ILE CA C -2.755 -5.726 5.670 1.00 . A A . 45 ILE CA 1 1
24 50126 1 1 45 ILE CB C -2.671 -5.004 4.336 1.00 . A A . 45 ILE CB 1 1
24 50127 1 1 45 ILE CD1 C -1.913 -2.824 3.413 1.00 . A A . 45 ILE CD1 1 1
24 50128 1 1 45 ILE CG1 C -2.578 -3.505 4.600 1.00 . A A . 45 ILE CG1 1 1
24 50129 1 1 45 ILE CG2 C -3.928 -5.304 3.515 1.00 . A A . 45 ILE CG2 1 1
24 50130 1 1 45 ILE H H -0.790 -4.886 5.896 1.00 . A A . 45 ILE H 1 1
24 50131 1 1 45 ILE HA H -3.608 -5.369 6.220 1.00 . A A . 45 ILE HA 1 1
24 50132 1 1 45 ILE HB H -1.796 -5.335 3.797 1.00 . A A . 45 ILE HB 1 1
24 50133 1 1 45 ILE HD11 H -2.672 -2.442 2.749 1.00 . A A . 45 ILE HD11 1 1
24 50134 1 1 45 ILE HD12 H -1.300 -3.542 2.888 1.00 . A A . 45 ILE HD12 1 1
24 50135 1 1 45 ILE HD13 H -1.297 -2.012 3.766 1.00 . A A . 45 ILE HD13 1 1
24 50136 1 1 45 ILE HG12 H -3.570 -3.103 4.743 1.00 . A A . 45 ILE HG12 1 1
24 50137 1 1 45 ILE HG13 H -1.990 -3.330 5.488 1.00 . A A . 45 ILE HG13 1 1
24 50138 1 1 45 ILE HG21 H -3.797 -6.235 2.984 1.00 . A A . 45 ILE HG21 1 1
24 50139 1 1 45 ILE HG22 H -4.096 -4.506 2.808 1.00 . A A . 45 ILE HG22 1 1
24 50140 1 1 45 ILE HG23 H -4.778 -5.383 4.177 1.00 . A A . 45 ILE HG23 1 1
24 50141 1 1 45 ILE N N -1.497 -5.363 6.375 1.00 . A A . 45 ILE N 1 1
24 50142 1 1 45 ILE O O -3.843 -7.859 5.746 1.00 . A A . 45 ILE O 1 1
24 50143 1 1 46 GLU C C -2.167 -10.013 6.091 1.00 . A A . 46 GLU C 1 1
24 50144 1 1 46 GLU CA C -1.804 -9.313 4.782 1.00 . A A . 46 GLU CA 1 1
24 50145 1 1 46 GLU CB C -0.383 -9.677 4.356 1.00 . A A . 46 GLU CB 1 1
24 50146 1 1 46 GLU CD C 0.906 -11.742 4.904 1.00 . A A . 46 GLU CD 1 1
24 50147 1 1 46 GLU CG C -0.289 -11.188 4.130 1.00 . A A . 46 GLU CG 1 1
24 50148 1 1 46 GLU H H -0.975 -7.326 4.777 1.00 . A A . 46 GLU H 1 1
24 50149 1 1 46 GLU HA H -2.503 -9.576 4.004 1.00 . A A . 46 GLU HA 1 1
24 50150 1 1 46 GLU HB2 H -0.138 -9.158 3.441 1.00 . A A . 46 GLU HB2 1 1
24 50151 1 1 46 GLU HB3 H 0.309 -9.388 5.132 1.00 . A A . 46 GLU HB3 1 1
24 50152 1 1 46 GLU HG2 H -1.197 -11.660 4.478 1.00 . A A . 46 GLU HG2 1 1
24 50153 1 1 46 GLU HG3 H -0.159 -11.387 3.078 1.00 . A A . 46 GLU HG3 1 1
24 50154 1 1 46 GLU N N -1.782 -7.840 4.991 1.00 . A A . 46 GLU N 1 1
24 50155 1 1 46 GLU O O -2.774 -11.066 6.098 1.00 . A A . 46 GLU O 1 1
24 50156 1 1 46 GLU OE1 O 1.815 -10.977 5.181 1.00 . A A . 46 GLU OE1 1 1
24 50157 1 1 46 GLU OE2 O 0.894 -12.924 5.210 1.00 . A A . 46 GLU OE2 1 1
24 50158 1 1 47 ARG C C -3.638 -10.073 8.739 1.00 . A A . 47 ARG C 1 1
24 50159 1 1 47 ARG CA C -2.124 -10.066 8.509 1.00 . A A . 47 ARG CA 1 1
24 50160 1 1 47 ARG CB C -1.424 -9.205 9.561 1.00 . A A . 47 ARG CB 1 1
24 50161 1 1 47 ARG CD C -1.163 -8.825 12.020 1.00 . A A . 47 ARG CD 1 1
24 50162 1 1 47 ARG CG C -1.730 -9.763 10.952 1.00 . A A . 47 ARG CG 1 1
24 50163 1 1 47 ARG CZ C -0.695 -9.713 14.221 1.00 . A A . 47 ARG CZ 1 1
24 50164 1 1 47 ARG H H -1.309 -8.585 7.176 1.00 . A A . 47 ARG H 1 1
24 50165 1 1 47 ARG HA H -1.737 -11.073 8.544 1.00 . A A . 47 ARG HA 1 1
24 50166 1 1 47 ARG HB2 H -0.358 -9.223 9.389 1.00 . A A . 47 ARG HB2 1 1
24 50167 1 1 47 ARG HB3 H -1.784 -8.190 9.494 1.00 . A A . 47 ARG HB3 1 1
24 50168 1 1 47 ARG HD2 H -0.084 -8.791 11.954 1.00 . A A . 47 ARG HD2 1 1
24 50169 1 1 47 ARG HD3 H -1.579 -7.836 11.913 1.00 . A A . 47 ARG HD3 1 1
24 50170 1 1 47 ARG HE H -2.536 -9.596 13.488 1.00 . A A . 47 ARG HE 1 1
24 50171 1 1 47 ARG HG2 H -2.800 -9.847 11.078 1.00 . A A . 47 ARG HG2 1 1
24 50172 1 1 47 ARG HG3 H -1.277 -10.738 11.055 1.00 . A A . 47 ARG HG3 1 1
24 50173 1 1 47 ARG HH11 H -0.407 -7.809 14.764 1.00 . A A . 47 ARG HH11 1 1
24 50174 1 1 47 ARG HH12 H 0.541 -8.982 15.616 1.00 . A A . 47 ARG HH12 1 1
24 50175 1 1 47 ARG HH21 H -0.780 -11.687 13.891 1.00 . A A . 47 ARG HH21 1 1
24 50176 1 1 47 ARG HH22 H 0.328 -11.180 15.122 1.00 . A A . 47 ARG HH22 1 1
24 50177 1 1 47 ARG N N -1.799 -9.434 7.201 1.00 . A A . 47 ARG N 1 1
24 50178 1 1 47 ARG NE N -1.587 -9.422 13.316 1.00 . A A . 47 ARG NE 1 1
24 50179 1 1 47 ARG NH1 N -0.144 -8.760 14.922 1.00 . A A . 47 ARG NH1 1 1
24 50180 1 1 47 ARG NH2 N -0.356 -10.957 14.429 1.00 . A A . 47 ARG NH2 1 1
24 50181 1 1 47 ARG O O -4.209 -11.079 9.105 1.00 . A A . 47 ARG O 1 1
24 50182 1 1 48 LEU C C -6.480 -9.824 7.732 1.00 . A A . 48 LEU C 1 1
24 50183 1 1 48 LEU CA C -5.773 -8.937 8.757 1.00 . A A . 48 LEU CA 1 1
24 50184 1 1 48 LEU CB C -6.188 -7.481 8.551 1.00 . A A . 48 LEU CB 1 1
24 50185 1 1 48 LEU CD1 C -5.797 -5.143 9.228 1.00 . A A . 48 LEU CD1 1 1
24 50186 1 1 48 LEU CD2 C -5.195 -6.964 10.802 1.00 . A A . 48 LEU CD2 1 1
24 50187 1 1 48 LEU CG C -5.261 -6.544 9.329 1.00 . A A . 48 LEU CG 1 1
24 50188 1 1 48 LEU H H -3.837 -8.145 8.243 1.00 . A A . 48 LEU H 1 1
24 50189 1 1 48 LEU HA H -6.011 -9.244 9.761 1.00 . A A . 48 LEU HA 1 1
24 50190 1 1 48 LEU HB2 H -6.136 -7.242 7.500 1.00 . A A . 48 LEU HB2 1 1
24 50191 1 1 48 LEU HB3 H -7.202 -7.349 8.898 1.00 . A A . 48 LEU HB3 1 1
24 50192 1 1 48 LEU HD11 H -5.619 -4.773 8.230 1.00 . A A . 48 LEU HD11 1 1
24 50193 1 1 48 LEU HD12 H -5.291 -4.521 9.945 1.00 . A A . 48 LEU HD12 1 1
24 50194 1 1 48 LEU HD13 H -6.854 -5.156 9.428 1.00 . A A . 48 LEU HD13 1 1
24 50195 1 1 48 LEU HD21 H -4.210 -7.348 11.023 1.00 . A A . 48 LEU HD21 1 1
24 50196 1 1 48 LEU HD22 H -5.931 -7.730 10.992 1.00 . A A . 48 LEU HD22 1 1
24 50197 1 1 48 LEU HD23 H -5.397 -6.109 11.430 1.00 . A A . 48 LEU HD23 1 1
24 50198 1 1 48 LEU HG H -4.280 -6.561 8.898 1.00 . A A . 48 LEU HG 1 1
24 50199 1 1 48 LEU N N -4.301 -8.963 8.536 1.00 . A A . 48 LEU N 1 1
24 50200 1 1 48 LEU O O -7.411 -10.536 8.044 1.00 . A A . 48 LEU O 1 1
24 50201 1 1 49 LEU C C -6.560 -12.082 5.705 1.00 . A A . 49 LEU C 1 1
24 50202 1 1 49 LEU CA C -6.713 -10.578 5.443 1.00 . A A . 49 LEU CA 1 1
24 50203 1 1 49 LEU CB C -5.989 -10.189 4.152 1.00 . A A . 49 LEU CB 1 1
24 50204 1 1 49 LEU CD1 C -6.200 -7.699 4.103 1.00 . A A . 49 LEU CD1 1 1
24 50205 1 1 49 LEU CD2 C -6.410 -9.014 1.991 1.00 . A A . 49 LEU CD2 1 1
24 50206 1 1 49 LEU CG C -6.704 -9.008 3.493 1.00 . A A . 49 LEU CG 1 1
24 50207 1 1 49 LEU H H -5.311 -9.170 6.272 1.00 . A A . 49 LEU H 1 1
24 50208 1 1 49 LEU HA H -7.754 -10.312 5.368 1.00 . A A . 49 LEU HA 1 1
24 50209 1 1 49 LEU HB2 H -4.971 -9.911 4.382 1.00 . A A . 49 LEU HB2 1 1
24 50210 1 1 49 LEU HB3 H -5.987 -11.030 3.474 1.00 . A A . 49 LEU HB3 1 1
24 50211 1 1 49 LEU HD11 H -6.888 -6.902 3.861 1.00 . A A . 49 LEU HD11 1 1
24 50212 1 1 49 LEU HD12 H -5.225 -7.467 3.702 1.00 . A A . 49 LEU HD12 1 1
24 50213 1 1 49 LEU HD13 H -6.133 -7.804 5.174 1.00 . A A . 49 LEU HD13 1 1
24 50214 1 1 49 LEU HD21 H -5.538 -8.408 1.793 1.00 . A A . 49 LEU HD21 1 1
24 50215 1 1 49 LEU HD22 H -7.258 -8.611 1.457 1.00 . A A . 49 LEU HD22 1 1
24 50216 1 1 49 LEU HD23 H -6.226 -10.026 1.664 1.00 . A A . 49 LEU HD23 1 1
24 50217 1 1 49 LEU HG H -7.769 -9.096 3.656 1.00 . A A . 49 LEU HG 1 1
24 50218 1 1 49 LEU N N -6.055 -9.765 6.504 1.00 . A A . 49 LEU N 1 1
24 50219 1 1 49 LEU O O -7.498 -12.842 5.564 1.00 . A A . 49 LEU O 1 1
24 50220 1 1 50 LYS C C -5.801 -14.445 7.615 1.00 . A A . 50 LYS C 1 1
24 50221 1 1 50 LYS CA C -5.170 -13.982 6.296 1.00 . A A . 50 LYS CA 1 1
24 50222 1 1 50 LYS CB C -3.648 -14.146 6.345 1.00 . A A . 50 LYS CB 1 1
24 50223 1 1 50 LYS CD C -3.353 -16.429 5.357 1.00 . A A . 50 LYS CD 1 1
24 50224 1 1 50 LYS CE C -3.326 -17.922 5.699 1.00 . A A . 50 LYS CE 1 1
24 50225 1 1 50 LYS CG C -3.287 -15.606 6.646 1.00 . A A . 50 LYS CG 1 1
24 50226 1 1 50 LYS H H -4.635 -11.896 6.148 1.00 . A A . 50 LYS H 1 1
24 50227 1 1 50 LYS HA H -5.567 -14.554 5.474 1.00 . A A . 50 LYS HA 1 1
24 50228 1 1 50 LYS HB2 H -3.226 -13.863 5.393 1.00 . A A . 50 LYS HB2 1 1
24 50229 1 1 50 LYS HB3 H -3.244 -13.513 7.120 1.00 . A A . 50 LYS HB3 1 1
24 50230 1 1 50 LYS HD2 H -4.266 -16.197 4.829 1.00 . A A . 50 LYS HD2 1 1
24 50231 1 1 50 LYS HD3 H -2.504 -16.191 4.733 1.00 . A A . 50 LYS HD3 1 1
24 50232 1 1 50 LYS HE2 H -3.971 -18.123 6.544 1.00 . A A . 50 LYS HE2 1 1
24 50233 1 1 50 LYS HE3 H -3.626 -18.509 4.847 1.00 . A A . 50 LYS HE3 1 1
24 50234 1 1 50 LYS HG2 H -2.288 -15.652 7.051 1.00 . A A . 50 LYS HG2 1 1
24 50235 1 1 50 LYS HG3 H -3.983 -16.010 7.364 1.00 . A A . 50 LYS HG3 1 1
24 50236 1 1 50 LYS HZ1 H -1.352 -18.316 5.174 1.00 . A A . 50 LYS HZ1 1 1
24 50237 1 1 50 LYS HZ2 H -1.860 -19.097 6.595 1.00 . A A . 50 LYS HZ2 1 1
24 50238 1 1 50 LYS HZ3 H -1.519 -17.433 6.613 1.00 . A A . 50 LYS HZ3 1 1
24 50239 1 1 50 LYS N N -5.384 -12.522 6.058 1.00 . A A . 50 LYS N 1 1
24 50240 1 1 50 LYS NZ N -1.907 -18.213 6.046 1.00 . A A . 50 LYS NZ 1 1
24 50241 1 1 50 LYS O O -6.358 -15.522 7.696 1.00 . A A . 50 LYS O 1 1
24 50242 1 1 51 GLU C C -7.771 -13.793 10.069 1.00 . A A . 51 GLU C 1 1
24 50243 1 1 51 GLU CA C -6.273 -14.105 9.964 1.00 . A A . 51 GLU CA 1 1
24 50244 1 1 51 GLU CB C -5.495 -13.320 11.020 1.00 . A A . 51 GLU CB 1 1
24 50245 1 1 51 GLU CD C -4.980 -15.279 12.491 1.00 . A A . 51 GLU CD 1 1
24 50246 1 1 51 GLU CG C -4.379 -14.200 11.588 1.00 . A A . 51 GLU CG 1 1
24 50247 1 1 51 GLU H H -5.228 -12.810 8.589 1.00 . A A . 51 GLU H 1 1
24 50248 1 1 51 GLU HA H -6.105 -15.160 10.106 1.00 . A A . 51 GLU HA 1 1
24 50249 1 1 51 GLU HB2 H -5.068 -12.437 10.570 1.00 . A A . 51 GLU HB2 1 1
24 50250 1 1 51 GLU HB3 H -6.163 -13.031 11.818 1.00 . A A . 51 GLU HB3 1 1
24 50251 1 1 51 GLU HG2 H -3.843 -14.668 10.773 1.00 . A A . 51 GLU HG2 1 1
24 50252 1 1 51 GLU HG3 H -3.698 -13.590 12.163 1.00 . A A . 51 GLU HG3 1 1
24 50253 1 1 51 GLU N N -5.699 -13.666 8.657 1.00 . A A . 51 GLU N 1 1
24 50254 1 1 51 GLU O O -8.509 -14.505 10.723 1.00 . A A . 51 GLU O 1 1
24 50255 1 1 51 GLU OE1 O -6.191 -15.435 12.476 1.00 . A A . 51 GLU OE1 1 1
24 50256 1 1 51 GLU OE2 O -4.218 -15.936 13.182 1.00 . A A . 51 GLU OE2 1 1
24 50257 1 1 52 TRP C C -10.429 -12.632 8.248 1.00 . A A . 52 TRP C 1 1
24 50258 1 1 52 TRP CA C -9.687 -12.406 9.569 1.00 . A A . 52 TRP CA 1 1
24 50259 1 1 52 TRP CB C -9.733 -10.927 9.950 1.00 . A A . 52 TRP CB 1 1
24 50260 1 1 52 TRP CD1 C -8.099 -9.859 11.550 1.00 . A A . 52 TRP CD1 1 1
24 50261 1 1 52 TRP CD2 C -9.397 -11.404 12.540 1.00 . A A . 52 TRP CD2 1 1
24 50262 1 1 52 TRP CE2 C -8.539 -10.892 13.542 1.00 . A A . 52 TRP CE2 1 1
24 50263 1 1 52 TRP CE3 C -10.322 -12.399 12.904 1.00 . A A . 52 TRP CE3 1 1
24 50264 1 1 52 TRP CG C -9.097 -10.732 11.285 1.00 . A A . 52 TRP CG 1 1
24 50265 1 1 52 TRP CH2 C -9.522 -12.341 15.203 1.00 . A A . 52 TRP CH2 1 1
24 50266 1 1 52 TRP CZ2 C -8.597 -11.351 14.858 1.00 . A A . 52 TRP CZ2 1 1
24 50267 1 1 52 TRP CZ3 C -10.383 -12.864 14.227 1.00 . A A . 52 TRP CZ3 1 1
24 50268 1 1 52 TRP H H -7.633 -12.156 8.945 1.00 . A A . 52 TRP H 1 1
24 50269 1 1 52 TRP HA H -10.139 -12.991 10.353 1.00 . A A . 52 TRP HA 1 1
24 50270 1 1 52 TRP HB2 H -9.205 -10.346 9.211 1.00 . A A . 52 TRP HB2 1 1
24 50271 1 1 52 TRP HB3 H -10.759 -10.601 9.994 1.00 . A A . 52 TRP HB3 1 1
24 50272 1 1 52 TRP HD1 H -7.638 -9.197 10.833 1.00 . A A . 52 TRP HD1 1 1
24 50273 1 1 52 TRP HE1 H -7.073 -9.425 13.336 1.00 . A A . 52 TRP HE1 1 1
24 50274 1 1 52 TRP HE3 H -10.990 -12.808 12.160 1.00 . A A . 52 TRP HE3 1 1
24 50275 1 1 52 TRP HH2 H -9.573 -12.702 16.219 1.00 . A A . 52 TRP HH2 1 1
24 50276 1 1 52 TRP HZ2 H -7.932 -10.945 15.605 1.00 . A A . 52 TRP HZ2 1 1
24 50277 1 1 52 TRP HZ3 H -11.097 -13.629 14.496 1.00 . A A . 52 TRP HZ3 1 1
24 50278 1 1 52 TRP N N -8.234 -12.736 9.457 1.00 . A A . 52 TRP N 1 1
24 50279 1 1 52 TRP NE1 N -7.768 -9.952 12.888 1.00 . A A . 52 TRP NE1 1 1
24 50280 1 1 52 TRP O O -11.632 -12.489 8.193 1.00 . A A . 52 TRP O 1 1
24 50281 1 1 53 GLN C C -11.179 -11.899 5.477 1.00 . A A . 53 GLN C 1 1
24 50282 1 1 53 GLN CA C -10.414 -13.176 5.869 1.00 . A A . 53 GLN CA 1 1
24 50283 1 1 53 GLN CB C -11.373 -14.353 6.080 1.00 . A A . 53 GLN CB 1 1
24 50284 1 1 53 GLN CD C -11.446 -16.716 6.895 1.00 . A A . 53 GLN CD 1 1
24 50285 1 1 53 GLN CG C -10.564 -15.639 6.263 1.00 . A A . 53 GLN CG 1 1
24 50286 1 1 53 GLN H H -8.760 -13.061 7.255 1.00 . A A . 53 GLN H 1 1
24 50287 1 1 53 GLN HA H -9.687 -13.427 5.114 1.00 . A A . 53 GLN HA 1 1
24 50288 1 1 53 GLN HB2 H -11.980 -14.181 6.955 1.00 . A A . 53 GLN HB2 1 1
24 50289 1 1 53 GLN HB3 H -12.012 -14.456 5.215 1.00 . A A . 53 GLN HB3 1 1
24 50290 1 1 53 GLN HE21 H -10.229 -18.204 6.398 1.00 . A A . 53 GLN HE21 1 1
24 50291 1 1 53 GLN HE22 H -11.629 -18.663 7.241 1.00 . A A . 53 GLN HE22 1 1
24 50292 1 1 53 GLN HG2 H -10.209 -15.979 5.301 1.00 . A A . 53 GLN HG2 1 1
24 50293 1 1 53 GLN HG3 H -9.720 -15.443 6.907 1.00 . A A . 53 GLN HG3 1 1
24 50294 1 1 53 GLN N N -9.732 -12.964 7.188 1.00 . A A . 53 GLN N 1 1
24 50295 1 1 53 GLN NE2 N -11.070 -17.964 6.841 1.00 . A A . 53 GLN NE2 1 1
24 50296 1 1 53 GLN O O -12.160 -11.554 6.100 1.00 . A A . 53 GLN O 1 1
24 50297 1 1 53 GLN OE1 O -12.488 -16.418 7.445 1.00 . A A . 53 GLN OE1 1 1
24 50298 1 1 54 PRO C C -12.683 -10.196 3.373 1.00 . A A . 54 PRO C 1 1
24 50299 1 1 54 PRO CA C -11.332 -9.948 4.042 1.00 . A A . 54 PRO CA 1 1
24 50300 1 1 54 PRO CB C -10.334 -9.360 3.049 1.00 . A A . 54 PRO CB 1 1
24 50301 1 1 54 PRO CD C -9.537 -11.563 3.626 1.00 . A A . 54 PRO CD 1 1
24 50302 1 1 54 PRO CG C -9.563 -10.531 2.530 1.00 . A A . 54 PRO CG 1 1
24 50303 1 1 54 PRO HA H -11.444 -9.283 4.882 1.00 . A A . 54 PRO HA 1 1
24 50304 1 1 54 PRO HB2 H -10.858 -8.865 2.242 1.00 . A A . 54 PRO HB2 1 1
24 50305 1 1 54 PRO HB3 H -9.669 -8.671 3.545 1.00 . A A . 54 PRO HB3 1 1
24 50306 1 1 54 PRO HD2 H -9.651 -12.555 3.210 1.00 . A A . 54 PRO HD2 1 1
24 50307 1 1 54 PRO HD3 H -8.626 -11.493 4.195 1.00 . A A . 54 PRO HD3 1 1
24 50308 1 1 54 PRO HG2 H -10.051 -10.932 1.652 1.00 . A A . 54 PRO HG2 1 1
24 50309 1 1 54 PRO HG3 H -8.555 -10.232 2.288 1.00 . A A . 54 PRO HG3 1 1
24 50310 1 1 54 PRO N N -10.693 -11.220 4.468 1.00 . A A . 54 PRO N 1 1
24 50311 1 1 54 PRO O O -12.757 -10.721 2.280 1.00 . A A . 54 PRO O 1 1
24 50312 1 1 55 ASP C C -15.239 -9.048 2.191 1.00 . A A . 55 ASP C 1 1
24 50313 1 1 55 ASP CA C -15.092 -9.995 3.385 1.00 . A A . 55 ASP CA 1 1
24 50314 1 1 55 ASP CB C -16.102 -9.638 4.475 1.00 . A A . 55 ASP CB 1 1
24 50315 1 1 55 ASP CG C -17.470 -10.213 4.107 1.00 . A A . 55 ASP CG 1 1
24 50316 1 1 55 ASP H H -13.678 -9.358 4.895 1.00 . A A . 55 ASP H 1 1
24 50317 1 1 55 ASP HA H -15.223 -11.021 3.077 1.00 . A A . 55 ASP HA 1 1
24 50318 1 1 55 ASP HB2 H -15.776 -10.050 5.419 1.00 . A A . 55 ASP HB2 1 1
24 50319 1 1 55 ASP HB3 H -16.176 -8.564 4.557 1.00 . A A . 55 ASP HB3 1 1
24 50320 1 1 55 ASP N N -13.755 -9.800 4.009 1.00 . A A . 55 ASP N 1 1
24 50321 1 1 55 ASP O O -15.710 -9.429 1.139 1.00 . A A . 55 ASP O 1 1
24 50322 1 1 55 ASP OD1 O -18.119 -9.641 3.247 1.00 . A A . 55 ASP OD1 1 1
24 50323 1 1 55 ASP OD2 O -17.844 -11.218 4.690 1.00 . A A . 55 ASP OD2 1 1
24 50324 1 1 56 GLU C C -13.796 -5.828 1.314 1.00 . A A . 56 GLU C 1 1
24 50325 1 1 56 GLU CA C -14.934 -6.844 1.216 1.00 . A A . 56 GLU CA 1 1
24 50326 1 1 56 GLU CB C -16.288 -6.161 1.413 1.00 . A A . 56 GLU CB 1 1
24 50327 1 1 56 GLU CD C -18.619 -6.044 0.521 1.00 . A A . 56 GLU CD 1 1
24 50328 1 1 56 GLU CG C -17.362 -6.912 0.622 1.00 . A A . 56 GLU CG 1 1
24 50329 1 1 56 GLU H H -14.445 -7.523 3.207 1.00 . A A . 56 GLU H 1 1
24 50330 1 1 56 GLU HA H -14.909 -7.357 0.268 1.00 . A A . 56 GLU HA 1 1
24 50331 1 1 56 GLU HB2 H -16.544 -6.170 2.463 1.00 . A A . 56 GLU HB2 1 1
24 50332 1 1 56 GLU HB3 H -16.233 -5.142 1.064 1.00 . A A . 56 GLU HB3 1 1
24 50333 1 1 56 GLU HG2 H -16.993 -7.130 -0.369 1.00 . A A . 56 GLU HG2 1 1
24 50334 1 1 56 GLU HG3 H -17.604 -7.835 1.128 1.00 . A A . 56 GLU HG3 1 1
24 50335 1 1 56 GLU N N -14.829 -7.815 2.345 1.00 . A A . 56 GLU N 1 1
24 50336 1 1 56 GLU O O -13.242 -5.621 2.374 1.00 . A A . 56 GLU O 1 1
24 50337 1 1 56 GLU OE1 O -18.978 -5.439 1.517 1.00 . A A . 56 GLU OE1 1 1
24 50338 1 1 56 GLU OE2 O -19.199 -6.000 -0.551 1.00 . A A . 56 GLU OE2 1 1
24 50339 1 1 57 ILE C C -12.682 -2.876 -0.346 1.00 . A A . 57 ILE C 1 1
24 50340 1 1 57 ILE CA C -12.310 -4.202 0.320 1.00 . A A . 57 ILE CA 1 1
24 50341 1 1 57 ILE CB C -11.090 -4.800 -0.377 1.00 . A A . 57 ILE CB 1 1
24 50342 1 1 57 ILE CD1 C -10.904 -6.534 1.423 1.00 . A A . 57 ILE CD1 1 1
24 50343 1 1 57 ILE CG1 C -10.964 -6.303 -0.085 1.00 . A A . 57 ILE CG1 1 1
24 50344 1 1 57 ILE CG2 C -9.856 -4.073 0.153 1.00 . A A . 57 ILE CG2 1 1
24 50345 1 1 57 ILE H H -13.866 -5.372 -0.626 1.00 . A A . 57 ILE H 1 1
24 50346 1 1 57 ILE HA H -12.072 -4.025 1.358 1.00 . A A . 57 ILE HA 1 1
24 50347 1 1 57 ILE HB H -11.168 -4.639 -1.440 1.00 . A A . 57 ILE HB 1 1
24 50348 1 1 57 ILE HD11 H -11.744 -7.139 1.726 1.00 . A A . 57 ILE HD11 1 1
24 50349 1 1 57 ILE HD12 H -10.938 -5.583 1.934 1.00 . A A . 57 ILE HD12 1 1
24 50350 1 1 57 ILE HD13 H -9.985 -7.044 1.671 1.00 . A A . 57 ILE HD13 1 1
24 50351 1 1 57 ILE HG12 H -11.819 -6.820 -0.495 1.00 . A A . 57 ILE HG12 1 1
24 50352 1 1 57 ILE HG13 H -10.062 -6.682 -0.541 1.00 . A A . 57 ILE HG13 1 1
24 50353 1 1 57 ILE HG21 H -9.967 -3.011 -0.024 1.00 . A A . 57 ILE HG21 1 1
24 50354 1 1 57 ILE HG22 H -8.977 -4.434 -0.353 1.00 . A A . 57 ILE HG22 1 1
24 50355 1 1 57 ILE HG23 H -9.765 -4.249 1.215 1.00 . A A . 57 ILE HG23 1 1
24 50356 1 1 57 ILE N N -13.424 -5.196 0.231 1.00 . A A . 57 ILE N 1 1
24 50357 1 1 57 ILE O O -13.239 -2.835 -1.424 1.00 . A A . 57 ILE O 1 1
24 50358 1 1 58 ILE C C -11.290 0.240 -0.530 1.00 . A A . 58 ILE C 1 1
24 50359 1 1 58 ILE CA C -12.637 -0.439 -0.266 1.00 . A A . 58 ILE CA 1 1
24 50360 1 1 58 ILE CB C -13.409 0.353 0.816 1.00 . A A . 58 ILE CB 1 1
24 50361 1 1 58 ILE CD1 C -15.089 -1.425 1.497 1.00 . A A . 58 ILE CD1 1 1
24 50362 1 1 58 ILE CG1 C -13.926 -0.549 1.964 1.00 . A A . 58 ILE CG1 1 1
24 50363 1 1 58 ILE CG2 C -14.581 1.096 0.167 1.00 . A A . 58 ILE CG2 1 1
24 50364 1 1 58 ILE H H -11.881 -1.868 1.152 1.00 . A A . 58 ILE H 1 1
24 50365 1 1 58 ILE HA H -13.217 -0.514 -1.172 1.00 . A A . 58 ILE HA 1 1
24 50366 1 1 58 ILE HB H -12.737 1.081 1.235 1.00 . A A . 58 ILE HB 1 1
24 50367 1 1 58 ILE HD11 H -15.898 -1.348 2.210 1.00 . A A . 58 ILE HD11 1 1
24 50368 1 1 58 ILE HD12 H -14.759 -2.450 1.436 1.00 . A A . 58 ILE HD12 1 1
24 50369 1 1 58 ILE HD13 H -15.429 -1.097 0.530 1.00 . A A . 58 ILE HD13 1 1
24 50370 1 1 58 ILE HG12 H -13.125 -1.181 2.316 1.00 . A A . 58 ILE HG12 1 1
24 50371 1 1 58 ILE HG13 H -14.258 0.075 2.776 1.00 . A A . 58 ILE HG13 1 1
24 50372 1 1 58 ILE HG21 H -15.296 1.375 0.926 1.00 . A A . 58 ILE HG21 1 1
24 50373 1 1 58 ILE HG22 H -15.057 0.452 -0.558 1.00 . A A . 58 ILE HG22 1 1
24 50374 1 1 58 ILE HG23 H -14.215 1.984 -0.327 1.00 . A A . 58 ILE HG23 1 1
24 50375 1 1 58 ILE N N -12.349 -1.793 0.296 1.00 . A A . 58 ILE N 1 1
24 50376 1 1 58 ILE O O -10.477 0.328 0.353 1.00 . A A . 58 ILE O 1 1
24 50377 1 1 59 VAL C C -9.736 2.595 -2.780 1.00 . A A . 59 VAL C 1 1
24 50378 1 1 59 VAL CA C -9.662 1.291 -1.973 1.00 . A A . 59 VAL CA 1 1
24 50379 1 1 59 VAL CB C -8.915 0.223 -2.753 1.00 . A A . 59 VAL CB 1 1
24 50380 1 1 59 VAL CG1 C -7.516 0.724 -3.122 1.00 . A A . 59 VAL CG1 1 1
24 50381 1 1 59 VAL CG2 C -8.792 -1.040 -1.896 1.00 . A A . 59 VAL CG2 1 1
24 50382 1 1 59 VAL H H -11.649 0.566 -2.460 1.00 . A A . 59 VAL H 1 1
24 50383 1 1 59 VAL HA H -9.163 1.470 -1.034 1.00 . A A . 59 VAL HA 1 1
24 50384 1 1 59 VAL HB H -9.471 -0.001 -3.646 1.00 . A A . 59 VAL HB 1 1
24 50385 1 1 59 VAL HG11 H -7.601 1.551 -3.810 1.00 . A A . 59 VAL HG11 1 1
24 50386 1 1 59 VAL HG12 H -6.958 -0.075 -3.587 1.00 . A A . 59 VAL HG12 1 1
24 50387 1 1 59 VAL HG13 H -7.003 1.049 -2.229 1.00 . A A . 59 VAL HG13 1 1
24 50388 1 1 59 VAL HG21 H -9.757 -1.519 -1.821 1.00 . A A . 59 VAL HG21 1 1
24 50389 1 1 59 VAL HG22 H -8.444 -0.774 -0.909 1.00 . A A . 59 VAL HG22 1 1
24 50390 1 1 59 VAL HG23 H -8.088 -1.718 -2.355 1.00 . A A . 59 VAL HG23 1 1
24 50391 1 1 59 VAL N N -11.008 0.674 -1.727 1.00 . A A . 59 VAL N 1 1
24 50392 1 1 59 VAL O O -10.618 2.792 -3.598 1.00 . A A . 59 VAL O 1 1
24 50393 1 1 60 GLY C C -7.779 5.762 -2.717 1.00 . A A . 60 GLY C 1 1
24 50394 1 1 60 GLY CA C -8.780 4.764 -3.326 1.00 . A A . 60 GLY CA 1 1
24 50395 1 1 60 GLY H H -8.084 3.295 -1.911 1.00 . A A . 60 GLY H 1 1
24 50396 1 1 60 GLY HA2 H -8.502 4.562 -4.351 1.00 . A A . 60 GLY HA2 1 1
24 50397 1 1 60 GLY HA3 H -9.768 5.197 -3.305 1.00 . A A . 60 GLY HA3 1 1
24 50398 1 1 60 GLY N N -8.791 3.483 -2.563 1.00 . A A . 60 GLY N 1 1
24 50399 1 1 60 GLY O O -7.952 6.230 -1.613 1.00 . A A . 60 GLY O 1 1
24 50400 1 1 61 LEU C C -6.413 8.462 -2.726 1.00 . A A . 61 LEU C 1 1
24 50401 1 1 61 LEU CA C -5.744 7.084 -2.899 1.00 . A A . 61 LEU CA 1 1
24 50402 1 1 61 LEU CB C -4.598 7.106 -3.945 1.00 . A A . 61 LEU CB 1 1
24 50403 1 1 61 LEU CD1 C -3.354 8.414 -5.681 1.00 . A A . 61 LEU CD1 1 1
24 50404 1 1 61 LEU CD2 C -5.849 8.337 -5.742 1.00 . A A . 61 LEU CD2 1 1
24 50405 1 1 61 LEU CG C -4.622 8.369 -4.826 1.00 . A A . 61 LEU CG 1 1
24 50406 1 1 61 LEU H H -6.598 5.716 -4.320 1.00 . A A . 61 LEU H 1 1
24 50407 1 1 61 LEU HA H -5.365 6.743 -1.953 1.00 . A A . 61 LEU HA 1 1
24 50408 1 1 61 LEU HB2 H -3.653 7.062 -3.428 1.00 . A A . 61 LEU HB2 1 1
24 50409 1 1 61 LEU HB3 H -4.690 6.235 -4.579 1.00 . A A . 61 LEU HB3 1 1
24 50410 1 1 61 LEU HD11 H -3.148 9.434 -5.968 1.00 . A A . 61 LEU HD11 1 1
24 50411 1 1 61 LEU HD12 H -3.496 7.811 -6.566 1.00 . A A . 61 LEU HD12 1 1
24 50412 1 1 61 LEU HD13 H -2.523 8.026 -5.111 1.00 . A A . 61 LEU HD13 1 1
24 50413 1 1 61 LEU HD21 H -6.526 9.131 -5.463 1.00 . A A . 61 LEU HD21 1 1
24 50414 1 1 61 LEU HD22 H -6.349 7.385 -5.642 1.00 . A A . 61 LEU HD22 1 1
24 50415 1 1 61 LEU HD23 H -5.537 8.474 -6.768 1.00 . A A . 61 LEU HD23 1 1
24 50416 1 1 61 LEU HG H -4.660 9.248 -4.198 1.00 . A A . 61 LEU HG 1 1
24 50417 1 1 61 LEU N N -6.735 6.104 -3.435 1.00 . A A . 61 LEU N 1 1
24 50418 1 1 61 LEU O O -7.320 8.804 -3.457 1.00 . A A . 61 LEU O 1 1
24 50419 1 1 62 PRO C C -6.177 11.508 -2.625 1.00 . A A . 62 PRO C 1 1
24 50420 1 1 62 PRO CA C -6.509 10.547 -1.482 1.00 . A A . 62 PRO CA 1 1
24 50421 1 1 62 PRO CB C -5.821 10.972 -0.185 1.00 . A A . 62 PRO CB 1 1
24 50422 1 1 62 PRO CD C -4.847 8.874 -0.832 1.00 . A A . 62 PRO CD 1 1
24 50423 1 1 62 PRO CG C -4.553 10.184 -0.151 1.00 . A A . 62 PRO CG 1 1
24 50424 1 1 62 PRO HA H -7.575 10.489 -1.331 1.00 . A A . 62 PRO HA 1 1
24 50425 1 1 62 PRO HB2 H -5.609 12.032 -0.203 1.00 . A A . 62 PRO HB2 1 1
24 50426 1 1 62 PRO HB3 H -6.435 10.722 0.666 1.00 . A A . 62 PRO HB3 1 1
24 50427 1 1 62 PRO HD2 H -3.977 8.527 -1.376 1.00 . A A . 62 PRO HD2 1 1
24 50428 1 1 62 PRO HD3 H -5.170 8.135 -0.116 1.00 . A A . 62 PRO HD3 1 1
24 50429 1 1 62 PRO HG2 H -3.773 10.714 -0.680 1.00 . A A . 62 PRO HG2 1 1
24 50430 1 1 62 PRO HG3 H -4.254 10.004 0.870 1.00 . A A . 62 PRO HG3 1 1
24 50431 1 1 62 PRO N N -5.942 9.202 -1.754 1.00 . A A . 62 PRO N 1 1
24 50432 1 1 62 PRO O O -5.161 11.386 -3.278 1.00 . A A . 62 PRO O 1 1
24 50433 1 1 63 LEU C C -5.999 14.636 -3.456 1.00 . A A . 63 LEU C 1 1
24 50434 1 1 63 LEU CA C -6.775 13.425 -3.981 1.00 . A A . 63 LEU CA 1 1
24 50435 1 1 63 LEU CB C -8.164 13.839 -4.474 1.00 . A A . 63 LEU CB 1 1
24 50436 1 1 63 LEU CD1 C -9.026 16.067 -3.749 1.00 . A A . 63 LEU CD1 1 1
24 50437 1 1 63 LEU CD2 C -10.298 13.990 -3.184 1.00 . A A . 63 LEU CD2 1 1
24 50438 1 1 63 LEU CG C -8.901 14.590 -3.366 1.00 . A A . 63 LEU CG 1 1
24 50439 1 1 63 LEU H H -7.849 12.536 -2.340 1.00 . A A . 63 LEU H 1 1
24 50440 1 1 63 LEU HA H -6.230 12.945 -4.778 1.00 . A A . 63 LEU HA 1 1
24 50441 1 1 63 LEU HB2 H -8.062 14.480 -5.338 1.00 . A A . 63 LEU HB2 1 1
24 50442 1 1 63 LEU HB3 H -8.726 12.958 -4.743 1.00 . A A . 63 LEU HB3 1 1
24 50443 1 1 63 LEU HD11 H -8.414 16.266 -4.616 1.00 . A A . 63 LEU HD11 1 1
24 50444 1 1 63 LEU HD12 H -8.694 16.682 -2.926 1.00 . A A . 63 LEU HD12 1 1
24 50445 1 1 63 LEU HD13 H -10.057 16.294 -3.977 1.00 . A A . 63 LEU HD13 1 1
24 50446 1 1 63 LEU HD21 H -10.974 14.753 -2.828 1.00 . A A . 63 LEU HD21 1 1
24 50447 1 1 63 LEU HD22 H -10.253 13.185 -2.466 1.00 . A A . 63 LEU HD22 1 1
24 50448 1 1 63 LEU HD23 H -10.651 13.608 -4.130 1.00 . A A . 63 LEU HD23 1 1
24 50449 1 1 63 LEU HG H -8.347 14.504 -2.442 1.00 . A A . 63 LEU HG 1 1
24 50450 1 1 63 LEU N N -7.033 12.459 -2.875 1.00 . A A . 63 LEU N 1 1
24 50451 1 1 63 LEU O O -5.906 14.858 -2.266 1.00 . A A . 63 LEU O 1 1
24 50452 1 1 64 ASN C C -5.424 17.413 -2.847 1.00 . A A . 64 ASN C 1 1
24 50453 1 1 64 ASN CA C -4.653 16.615 -3.907 1.00 . A A . 64 ASN CA 1 1
24 50454 1 1 64 ASN CB C -4.474 17.450 -5.175 1.00 . A A . 64 ASN CB 1 1
24 50455 1 1 64 ASN CG C -2.981 17.649 -5.449 1.00 . A A . 64 ASN CG 1 1
24 50456 1 1 64 ASN H H -5.520 15.212 -5.294 1.00 . A A . 64 ASN H 1 1
24 50457 1 1 64 ASN HA H -3.691 16.317 -3.526 1.00 . A A . 64 ASN HA 1 1
24 50458 1 1 64 ASN HB2 H -4.929 16.938 -6.010 1.00 . A A . 64 ASN HB2 1 1
24 50459 1 1 64 ASN HB3 H -4.944 18.412 -5.043 1.00 . A A . 64 ASN HB3 1 1
24 50460 1 1 64 ASN HD21 H -3.006 16.597 -7.133 1.00 . A A . 64 ASN HD21 1 1
24 50461 1 1 64 ASN HD22 H -1.496 17.240 -6.700 1.00 . A A . 64 ASN HD22 1 1
24 50462 1 1 64 ASN N N -5.434 15.417 -4.341 1.00 . A A . 64 ASN N 1 1
24 50463 1 1 64 ASN ND2 N -2.450 17.118 -6.516 1.00 . A A . 64 ASN ND2 1 1
24 50464 1 1 64 ASN O O -6.638 17.425 -2.826 1.00 . A A . 64 ASN O 1 1
24 50465 1 1 64 ASN OD1 O -2.292 18.294 -4.684 1.00 . A A . 64 ASN OD1 1 1
24 50466 1 1 65 MET C C -6.109 20.096 -1.527 1.00 . A A . 65 MET C 1 1
24 50467 1 1 65 MET CA C -5.416 18.875 -0.914 1.00 . A A . 65 MET CA 1 1
24 50468 1 1 65 MET CB C -4.305 19.311 0.042 1.00 . A A . 65 MET CB 1 1
24 50469 1 1 65 MET CE C -4.073 15.754 0.030 1.00 . A A . 65 MET CE 1 1
24 50470 1 1 65 MET CG C -4.113 18.240 1.118 1.00 . A A . 65 MET CG 1 1
24 50471 1 1 65 MET H H -3.746 18.058 -2.004 1.00 . A A . 65 MET H 1 1
24 50472 1 1 65 MET HA H -6.130 18.262 -0.390 1.00 . A A . 65 MET HA 1 1
24 50473 1 1 65 MET HB2 H -3.384 19.439 -0.508 1.00 . A A . 65 MET HB2 1 1
24 50474 1 1 65 MET HB3 H -4.577 20.244 0.511 1.00 . A A . 65 MET HB3 1 1
24 50475 1 1 65 MET HE1 H -4.446 15.992 -0.956 1.00 . A A . 65 MET HE1 1 1
24 50476 1 1 65 MET HE2 H -4.897 15.717 0.726 1.00 . A A . 65 MET HE2 1 1
24 50477 1 1 65 MET HE3 H -3.578 14.793 0.011 1.00 . A A . 65 MET HE3 1 1
24 50478 1 1 65 MET HG2 H -3.762 18.703 2.028 1.00 . A A . 65 MET HG2 1 1
24 50479 1 1 65 MET HG3 H -5.054 17.746 1.306 1.00 . A A . 65 MET HG3 1 1
24 50480 1 1 65 MET N N -4.724 18.081 -1.970 1.00 . A A . 65 MET N 1 1
24 50481 1 1 65 MET O O -6.957 20.713 -0.911 1.00 . A A . 65 MET O 1 1
24 50482 1 1 65 MET SD S -2.896 17.026 0.552 1.00 . A A . 65 MET SD 1 1
24 50483 1 1 66 ASP C C -7.807 21.278 -3.883 1.00 . A A . 66 ASP C 1 1
24 50484 1 1 66 ASP CA C -6.404 21.636 -3.378 1.00 . A A . 66 ASP CA 1 1
24 50485 1 1 66 ASP CB C -5.489 21.993 -4.549 1.00 . A A . 66 ASP CB 1 1
24 50486 1 1 66 ASP CG C -5.654 23.474 -4.891 1.00 . A A . 66 ASP CG 1 1
24 50487 1 1 66 ASP H H -5.074 19.947 -3.217 1.00 . A A . 66 ASP H 1 1
24 50488 1 1 66 ASP HA H -6.452 22.460 -2.684 1.00 . A A . 66 ASP HA 1 1
24 50489 1 1 66 ASP HB2 H -4.461 21.798 -4.276 1.00 . A A . 66 ASP HB2 1 1
24 50490 1 1 66 ASP HB3 H -5.753 21.395 -5.407 1.00 . A A . 66 ASP HB3 1 1
24 50491 1 1 66 ASP N N -5.759 20.453 -2.734 1.00 . A A . 66 ASP N 1 1
24 50492 1 1 66 ASP O O -8.579 22.141 -4.250 1.00 . A A . 66 ASP O 1 1
24 50493 1 1 66 ASP OD1 O -5.734 24.269 -3.969 1.00 . A A . 66 ASP OD1 1 1
24 50494 1 1 66 ASP OD2 O -5.700 23.788 -6.069 1.00 . A A . 66 ASP OD2 1 1
24 50495 1 1 67 GLY C C -9.699 20.105 -5.824 1.00 . A A . 67 GLY C 1 1
24 50496 1 1 67 GLY CA C -9.499 19.618 -4.388 1.00 . A A . 67 GLY CA 1 1
24 50497 1 1 67 GLY H H -7.515 19.330 -3.607 1.00 . A A . 67 GLY H 1 1
24 50498 1 1 67 GLY HA2 H -9.589 18.541 -4.355 1.00 . A A . 67 GLY HA2 1 1
24 50499 1 1 67 GLY HA3 H -10.253 20.061 -3.754 1.00 . A A . 67 GLY HA3 1 1
24 50500 1 1 67 GLY N N -8.147 20.015 -3.906 1.00 . A A . 67 GLY N 1 1
24 50501 1 1 67 GLY O O -10.699 20.710 -6.151 1.00 . A A . 67 GLY O 1 1
24 50502 1 1 68 THR C C -9.035 19.089 -9.029 1.00 . A A . 68 THR C 1 1
24 50503 1 1 68 THR CA C -8.891 20.296 -8.103 1.00 . A A . 68 THR CA 1 1
24 50504 1 1 68 THR CB C -7.600 21.056 -8.424 1.00 . A A . 68 THR CB 1 1
24 50505 1 1 68 THR CG2 C -7.852 22.557 -8.301 1.00 . A A . 68 THR CG2 1 1
24 50506 1 1 68 THR H H -7.952 19.358 -6.403 1.00 . A A . 68 THR H 1 1
24 50507 1 1 68 THR HA H -9.739 20.952 -8.208 1.00 . A A . 68 THR HA 1 1
24 50508 1 1 68 THR HB H -7.295 20.832 -9.434 1.00 . A A . 68 THR HB 1 1
24 50509 1 1 68 THR HG1 H -6.431 19.725 -7.619 1.00 . A A . 68 THR HG1 1 1
24 50510 1 1 68 THR HG21 H -8.353 22.910 -9.190 1.00 . A A . 68 THR HG21 1 1
24 50511 1 1 68 THR HG22 H -6.909 23.072 -8.189 1.00 . A A . 68 THR HG22 1 1
24 50512 1 1 68 THR HG23 H -8.472 22.747 -7.438 1.00 . A A . 68 THR HG23 1 1
24 50513 1 1 68 THR N N -8.753 19.846 -6.685 1.00 . A A . 68 THR N 1 1
24 50514 1 1 68 THR O O -9.272 17.981 -8.590 1.00 . A A . 68 THR O 1 1
24 50515 1 1 68 THR OG1 O -6.570 20.670 -7.523 1.00 . A A . 68 THR OG1 1 1
24 50516 1 1 69 GLU C C -7.630 17.633 -11.647 1.00 . A A . 69 GLU C 1 1
24 50517 1 1 69 GLU CA C -9.015 18.156 -11.261 1.00 . A A . 69 GLU CA 1 1
24 50518 1 1 69 GLU CB C -9.726 18.731 -12.485 1.00 . A A . 69 GLU CB 1 1
24 50519 1 1 69 GLU CD C -11.524 17.093 -13.063 1.00 . A A . 69 GLU CD 1 1
24 50520 1 1 69 GLU CG C -11.224 18.436 -12.393 1.00 . A A . 69 GLU CG 1 1
24 50521 1 1 69 GLU H H -8.696 20.197 -10.640 1.00 . A A . 69 GLU H 1 1
24 50522 1 1 69 GLU HA H -9.609 17.367 -10.829 1.00 . A A . 69 GLU HA 1 1
24 50523 1 1 69 GLU HB2 H -9.570 19.798 -12.522 1.00 . A A . 69 GLU HB2 1 1
24 50524 1 1 69 GLU HB3 H -9.327 18.276 -13.379 1.00 . A A . 69 GLU HB3 1 1
24 50525 1 1 69 GLU HG2 H -11.519 18.394 -11.353 1.00 . A A . 69 GLU HG2 1 1
24 50526 1 1 69 GLU HG3 H -11.778 19.216 -12.893 1.00 . A A . 69 GLU HG3 1 1
24 50527 1 1 69 GLU N N -8.889 19.295 -10.308 1.00 . A A . 69 GLU N 1 1
24 50528 1 1 69 GLU O O -6.855 18.313 -12.290 1.00 . A A . 69 GLU O 1 1
24 50529 1 1 69 GLU OE1 O -11.063 16.084 -12.555 1.00 . A A . 69 GLU OE1 1 1
24 50530 1 1 69 GLU OE2 O -12.209 17.097 -14.072 1.00 . A A . 69 GLU OE2 1 1
24 50531 1 1 70 GLN C C -6.161 14.445 -12.198 1.00 . A A . 70 GLN C 1 1
24 50532 1 1 70 GLN CA C -5.985 15.854 -11.611 1.00 . A A . 70 GLN CA 1 1
24 50533 1 1 70 GLN CB C -5.195 15.802 -10.294 1.00 . A A . 70 GLN CB 1 1
24 50534 1 1 70 GLN CD C -6.604 16.319 -8.295 1.00 . A A . 70 GLN CD 1 1
24 50535 1 1 70 GLN CG C -6.052 15.197 -9.177 1.00 . A A . 70 GLN CG 1 1
24 50536 1 1 70 GLN H H -7.962 15.899 -10.750 1.00 . A A . 70 GLN H 1 1
24 50537 1 1 70 GLN HA H -5.479 16.497 -12.311 1.00 . A A . 70 GLN HA 1 1
24 50538 1 1 70 GLN HB2 H -4.311 15.196 -10.432 1.00 . A A . 70 GLN HB2 1 1
24 50539 1 1 70 GLN HB3 H -4.900 16.802 -10.015 1.00 . A A . 70 GLN HB3 1 1
24 50540 1 1 70 GLN HE21 H -6.843 15.150 -6.709 1.00 . A A . 70 GLN HE21 1 1
24 50541 1 1 70 GLN HE22 H -7.297 16.772 -6.491 1.00 . A A . 70 GLN HE22 1 1
24 50542 1 1 70 GLN HG2 H -6.872 14.643 -9.609 1.00 . A A . 70 GLN HG2 1 1
24 50543 1 1 70 GLN HG3 H -5.447 14.535 -8.575 1.00 . A A . 70 GLN HG3 1 1
24 50544 1 1 70 GLN N N -7.318 16.429 -11.263 1.00 . A A . 70 GLN N 1 1
24 50545 1 1 70 GLN NE2 N -6.943 16.059 -7.063 1.00 . A A . 70 GLN NE2 1 1
24 50546 1 1 70 GLN O O -6.707 13.574 -11.550 1.00 . A A . 70 GLN O 1 1
24 50547 1 1 70 GLN OE1 O -6.727 17.447 -8.734 1.00 . A A . 70 GLN OE1 1 1
24 50548 1 1 71 PRO C C -4.906 11.901 -13.444 1.00 . A A . 71 PRO C 1 1
24 50549 1 1 71 PRO CA C -5.832 12.941 -14.085 1.00 . A A . 71 PRO CA 1 1
24 50550 1 1 71 PRO CB C -5.411 13.225 -15.525 1.00 . A A . 71 PRO CB 1 1
24 50551 1 1 71 PRO CD C -5.029 15.247 -14.277 1.00 . A A . 71 PRO CD 1 1
24 50552 1 1 71 PRO CG C -4.533 14.430 -15.440 1.00 . A A . 71 PRO CG 1 1
24 50553 1 1 71 PRO HA H -6.856 12.604 -14.062 1.00 . A A . 71 PRO HA 1 1
24 50554 1 1 71 PRO HB2 H -4.863 12.384 -15.927 1.00 . A A . 71 PRO HB2 1 1
24 50555 1 1 71 PRO HB3 H -6.274 13.440 -16.135 1.00 . A A . 71 PRO HB3 1 1
24 50556 1 1 71 PRO HD2 H -4.200 15.708 -13.757 1.00 . A A . 71 PRO HD2 1 1
24 50557 1 1 71 PRO HD3 H -5.733 15.993 -14.610 1.00 . A A . 71 PRO HD3 1 1
24 50558 1 1 71 PRO HG2 H -3.508 14.128 -15.273 1.00 . A A . 71 PRO HG2 1 1
24 50559 1 1 71 PRO HG3 H -4.606 15.008 -16.347 1.00 . A A . 71 PRO HG3 1 1
24 50560 1 1 71 PRO N N -5.703 14.263 -13.416 1.00 . A A . 71 PRO N 1 1
24 50561 1 1 71 PRO O O -4.970 10.729 -13.758 1.00 . A A . 71 PRO O 1 1
24 50562 1 1 72 LEU C C -3.929 10.163 -11.312 1.00 . A A . 72 LEU C 1 1
24 50563 1 1 72 LEU CA C -3.130 11.331 -11.899 1.00 . A A . 72 LEU CA 1 1
24 50564 1 1 72 LEU CB C -2.436 12.116 -10.785 1.00 . A A . 72 LEU CB 1 1
24 50565 1 1 72 LEU CD1 C -0.011 12.299 -10.210 1.00 . A A . 72 LEU CD1 1 1
24 50566 1 1 72 LEU CD2 C -1.483 10.739 -8.928 1.00 . A A . 72 LEU CD2 1 1
24 50567 1 1 72 LEU CG C -1.203 11.346 -10.306 1.00 . A A . 72 LEU CG 1 1
24 50568 1 1 72 LEU H H -4.007 13.258 -12.303 1.00 . A A . 72 LEU H 1 1
24 50569 1 1 72 LEU HA H -2.399 10.971 -12.607 1.00 . A A . 72 LEU HA 1 1
24 50570 1 1 72 LEU HB2 H -2.133 13.082 -11.162 1.00 . A A . 72 LEU HB2 1 1
24 50571 1 1 72 LEU HB3 H -3.118 12.248 -9.959 1.00 . A A . 72 LEU HB3 1 1
24 50572 1 1 72 LEU HD11 H 0.663 12.116 -11.034 1.00 . A A . 72 LEU HD11 1 1
24 50573 1 1 72 LEU HD12 H 0.508 12.134 -9.277 1.00 . A A . 72 LEU HD12 1 1
24 50574 1 1 72 LEU HD13 H -0.362 13.319 -10.252 1.00 . A A . 72 LEU HD13 1 1
24 50575 1 1 72 LEU HD21 H -2.548 10.610 -8.801 1.00 . A A . 72 LEU HD21 1 1
24 50576 1 1 72 LEU HD22 H -1.106 11.400 -8.160 1.00 . A A . 72 LEU HD22 1 1
24 50577 1 1 72 LEU HD23 H -0.992 9.781 -8.850 1.00 . A A . 72 LEU HD23 1 1
24 50578 1 1 72 LEU HG H -0.976 10.557 -11.008 1.00 . A A . 72 LEU HG 1 1
24 50579 1 1 72 LEU N N -4.048 12.311 -12.549 1.00 . A A . 72 LEU N 1 1
24 50580 1 1 72 LEU O O -3.430 9.065 -11.174 1.00 . A A . 72 LEU O 1 1
24 50581 1 1 73 THR C C -6.059 8.102 -11.320 1.00 . A A . 73 THR C 1 1
24 50582 1 1 73 THR CA C -5.998 9.306 -10.383 1.00 . A A . 73 THR CA 1 1
24 50583 1 1 73 THR CB C -7.388 9.894 -10.182 1.00 . A A . 73 THR CB 1 1
24 50584 1 1 73 THR CG2 C -7.958 9.331 -8.889 1.00 . A A . 73 THR CG2 1 1
24 50585 1 1 73 THR H H -5.551 11.287 -11.076 1.00 . A A . 73 THR H 1 1
24 50586 1 1 73 THR HA H -5.594 9.007 -9.429 1.00 . A A . 73 THR HA 1 1
24 50587 1 1 73 THR HB H -8.026 9.610 -11.003 1.00 . A A . 73 THR HB 1 1
24 50588 1 1 73 THR HG1 H -6.798 11.534 -9.316 1.00 . A A . 73 THR HG1 1 1
24 50589 1 1 73 THR HG21 H -8.916 9.781 -8.693 1.00 . A A . 73 THR HG21 1 1
24 50590 1 1 73 THR HG22 H -7.279 9.549 -8.078 1.00 . A A . 73 THR HG22 1 1
24 50591 1 1 73 THR HG23 H -8.071 8.261 -8.986 1.00 . A A . 73 THR HG23 1 1
24 50592 1 1 73 THR N N -5.166 10.394 -10.963 1.00 . A A . 73 THR N 1 1
24 50593 1 1 73 THR O O -6.365 7.008 -10.900 1.00 . A A . 73 THR O 1 1
24 50594 1 1 73 THR OG1 O -7.313 11.311 -10.096 1.00 . A A . 73 THR OG1 1 1
24 50595 1 1 74 ALA C C -5.048 5.954 -12.935 1.00 . A A . 74 ALA C 1 1
24 50596 1 1 74 ALA CA C -5.832 7.128 -13.534 1.00 . A A . 74 ALA CA 1 1
24 50597 1 1 74 ALA CB C -5.161 7.632 -14.814 1.00 . A A . 74 ALA CB 1 1
24 50598 1 1 74 ALA H H -5.549 9.175 -12.911 1.00 . A A . 74 ALA H 1 1
24 50599 1 1 74 ALA HA H -6.852 6.843 -13.735 1.00 . A A . 74 ALA HA 1 1
24 50600 1 1 74 ALA HB1 H -4.408 8.364 -14.561 1.00 . A A . 74 ALA HB1 1 1
24 50601 1 1 74 ALA HB2 H -5.903 8.086 -15.454 1.00 . A A . 74 ALA HB2 1 1
24 50602 1 1 74 ALA HB3 H -4.699 6.803 -15.328 1.00 . A A . 74 ALA HB3 1 1
24 50603 1 1 74 ALA N N -5.785 8.285 -12.586 1.00 . A A . 74 ALA N 1 1
24 50604 1 1 74 ALA O O -5.395 4.800 -13.109 1.00 . A A . 74 ALA O 1 1
24 50605 1 1 75 ARG C C -4.013 4.646 -10.347 1.00 . A A . 75 ARG C 1 1
24 50606 1 1 75 ARG CA C -3.226 5.171 -11.548 1.00 . A A . 75 ARG CA 1 1
24 50607 1 1 75 ARG CB C -1.923 5.829 -11.095 1.00 . A A . 75 ARG CB 1 1
24 50608 1 1 75 ARG CD C 0.258 5.436 -9.932 1.00 . A A . 75 ARG CD 1 1
24 50609 1 1 75 ARG CG C -1.077 4.805 -10.334 1.00 . A A . 75 ARG CG 1 1
24 50610 1 1 75 ARG CZ C -0.103 6.024 -7.610 1.00 . A A . 75 ARG CZ 1 1
24 50611 1 1 75 ARG H H -3.771 7.190 -12.048 1.00 . A A . 75 ARG H 1 1
24 50612 1 1 75 ARG HA H -3.022 4.376 -12.248 1.00 . A A . 75 ARG HA 1 1
24 50613 1 1 75 ARG HB2 H -1.376 6.180 -11.958 1.00 . A A . 75 ARG HB2 1 1
24 50614 1 1 75 ARG HB3 H -2.145 6.662 -10.445 1.00 . A A . 75 ARG HB3 1 1
24 50615 1 1 75 ARG HD2 H 1.070 4.967 -10.472 1.00 . A A . 75 ARG HD2 1 1
24 50616 1 1 75 ARG HD3 H 0.245 6.498 -10.117 1.00 . A A . 75 ARG HD3 1 1
24 50617 1 1 75 ARG HE H 0.826 4.357 -8.157 1.00 . A A . 75 ARG HE 1 1
24 50618 1 1 75 ARG HG2 H -1.608 4.489 -9.448 1.00 . A A . 75 ARG HG2 1 1
24 50619 1 1 75 ARG HG3 H -0.893 3.950 -10.968 1.00 . A A . 75 ARG HG3 1 1
24 50620 1 1 75 ARG HH11 H 1.003 7.556 -8.274 1.00 . A A . 75 ARG HH11 1 1
24 50621 1 1 75 ARG HH12 H -0.057 7.914 -6.953 1.00 . A A . 75 ARG HH12 1 1
24 50622 1 1 75 ARG HH21 H -1.321 4.692 -6.744 1.00 . A A . 75 ARG HH21 1 1
24 50623 1 1 75 ARG HH22 H -1.372 6.293 -6.086 1.00 . A A . 75 ARG HH22 1 1
24 50624 1 1 75 ARG N N -4.013 6.252 -12.196 1.00 . A A . 75 ARG N 1 1
24 50625 1 1 75 ARG NE N 0.382 5.172 -8.471 1.00 . A A . 75 ARG NE 1 1
24 50626 1 1 75 ARG NH1 N 0.314 7.261 -7.612 1.00 . A A . 75 ARG NH1 1 1
24 50627 1 1 75 ARG NH2 N -1.002 5.640 -6.746 1.00 . A A . 75 ARG NH2 1 1
24 50628 1 1 75 ARG O O -3.924 3.491 -9.988 1.00 . A A . 75 ARG O 1 1
24 50629 1 1 76 ALA C C -6.533 3.906 -9.000 1.00 . A A . 76 ALA C 1 1
24 50630 1 1 76 ALA CA C -5.618 5.051 -8.573 1.00 . A A . 76 ALA CA 1 1
24 50631 1 1 76 ALA CB C -6.448 6.274 -8.194 1.00 . A A . 76 ALA CB 1 1
24 50632 1 1 76 ALA H H -4.871 6.420 -10.049 1.00 . A A . 76 ALA H 1 1
24 50633 1 1 76 ALA HA H -4.988 4.755 -7.749 1.00 . A A . 76 ALA HA 1 1
24 50634 1 1 76 ALA HB1 H -5.816 7.149 -8.188 1.00 . A A . 76 ALA HB1 1 1
24 50635 1 1 76 ALA HB2 H -6.876 6.130 -7.215 1.00 . A A . 76 ALA HB2 1 1
24 50636 1 1 76 ALA HB3 H -7.240 6.408 -8.918 1.00 . A A . 76 ALA HB3 1 1
24 50637 1 1 76 ALA N N -4.802 5.492 -9.734 1.00 . A A . 76 ALA N 1 1
24 50638 1 1 76 ALA O O -6.687 2.922 -8.302 1.00 . A A . 76 ALA O 1 1
24 50639 1 1 77 ARG C C -7.220 1.659 -10.813 1.00 . A A . 77 ARG C 1 1
24 50640 1 1 77 ARG CA C -8.038 2.933 -10.618 1.00 . A A . 77 ARG CA 1 1
24 50641 1 1 77 ARG CB C -8.608 3.425 -11.947 1.00 . A A . 77 ARG CB 1 1
24 50642 1 1 77 ARG CD C -10.113 5.101 -13.023 1.00 . A A . 77 ARG CD 1 1
24 50643 1 1 77 ARG CG C -9.530 4.618 -11.694 1.00 . A A . 77 ARG CG 1 1
24 50644 1 1 77 ARG CZ C -11.270 3.417 -14.321 1.00 . A A . 77 ARG CZ 1 1
24 50645 1 1 77 ARG H H -7.001 4.825 -10.703 1.00 . A A . 77 ARG H 1 1
24 50646 1 1 77 ARG HA H -8.830 2.766 -9.909 1.00 . A A . 77 ARG HA 1 1
24 50647 1 1 77 ARG HB2 H -7.799 3.725 -12.597 1.00 . A A . 77 ARG HB2 1 1
24 50648 1 1 77 ARG HB3 H -9.171 2.631 -12.415 1.00 . A A . 77 ARG HB3 1 1
24 50649 1 1 77 ARG HD2 H -10.438 6.130 -12.937 1.00 . A A . 77 ARG HD2 1 1
24 50650 1 1 77 ARG HD3 H -9.385 5.001 -13.812 1.00 . A A . 77 ARG HD3 1 1
24 50651 1 1 77 ARG HE H -12.040 4.207 -12.669 1.00 . A A . 77 ARG HE 1 1
24 50652 1 1 77 ARG HG2 H -10.332 4.319 -11.035 1.00 . A A . 77 ARG HG2 1 1
24 50653 1 1 77 ARG HG3 H -8.967 5.418 -11.237 1.00 . A A . 77 ARG HG3 1 1
24 50654 1 1 77 ARG HH11 H -11.650 4.886 -15.625 1.00 . A A . 77 ARG HH11 1 1
24 50655 1 1 77 ARG HH12 H -11.482 3.303 -16.308 1.00 . A A . 77 ARG HH12 1 1
24 50656 1 1 77 ARG HH21 H -10.887 1.764 -13.258 1.00 . A A . 77 ARG HH21 1 1
24 50657 1 1 77 ARG HH22 H -11.049 1.535 -14.967 1.00 . A A . 77 ARG HH22 1 1
24 50658 1 1 77 ARG N N -7.141 4.023 -10.148 1.00 . A A . 77 ARG N 1 1
24 50659 1 1 77 ARG NE N -11.273 4.205 -13.281 1.00 . A A . 77 ARG NE 1 1
24 50660 1 1 77 ARG NH1 N -11.483 3.907 -15.510 1.00 . A A . 77 ARG NH1 1 1
24 50661 1 1 77 ARG NH2 N -11.051 2.139 -14.170 1.00 . A A . 77 ARG NH2 1 1
24 50662 1 1 77 ARG O O -7.570 0.597 -10.333 1.00 . A A . 77 ARG O 1 1
24 50663 1 1 78 LYS C C -4.645 0.167 -10.351 1.00 . A A . 78 LYS C 1 1
24 50664 1 1 78 LYS CA C -5.260 0.559 -11.690 1.00 . A A . 78 LYS CA 1 1
24 50665 1 1 78 LYS CB C -4.182 0.980 -12.690 1.00 . A A . 78 LYS CB 1 1
24 50666 1 1 78 LYS CD C -3.750 -0.245 -14.826 1.00 . A A . 78 LYS CD 1 1
24 50667 1 1 78 LYS CE C -2.467 -0.707 -15.521 1.00 . A A . 78 LYS CE 1 1
24 50668 1 1 78 LYS CG C -3.545 -0.266 -13.310 1.00 . A A . 78 LYS CG 1 1
24 50669 1 1 78 LYS H H -5.836 2.635 -11.851 1.00 . A A . 78 LYS H 1 1
24 50670 1 1 78 LYS HA H -5.844 -0.259 -12.084 1.00 . A A . 78 LYS HA 1 1
24 50671 1 1 78 LYS HB2 H -4.630 1.581 -13.468 1.00 . A A . 78 LYS HB2 1 1
24 50672 1 1 78 LYS HB3 H -3.422 1.555 -12.183 1.00 . A A . 78 LYS HB3 1 1
24 50673 1 1 78 LYS HD2 H -4.562 -0.908 -15.090 1.00 . A A . 78 LYS HD2 1 1
24 50674 1 1 78 LYS HD3 H -3.988 0.760 -15.144 1.00 . A A . 78 LYS HD3 1 1
24 50675 1 1 78 LYS HE2 H -1.643 -0.061 -15.254 1.00 . A A . 78 LYS HE2 1 1
24 50676 1 1 78 LYS HE3 H -2.245 -1.730 -15.261 1.00 . A A . 78 LYS HE3 1 1
24 50677 1 1 78 LYS HG2 H -2.488 -0.278 -13.089 1.00 . A A . 78 LYS HG2 1 1
24 50678 1 1 78 LYS HG3 H -4.010 -1.150 -12.900 1.00 . A A . 78 LYS HG3 1 1
24 50679 1 1 78 LYS HZ1 H -1.869 -0.605 -17.513 1.00 . A A . 78 LYS HZ1 1 1
24 50680 1 1 78 LYS HZ2 H -3.277 0.280 -17.166 1.00 . A A . 78 LYS HZ2 1 1
24 50681 1 1 78 LYS HZ3 H -3.340 -1.414 -17.273 1.00 . A A . 78 LYS HZ3 1 1
24 50682 1 1 78 LYS N N -6.115 1.762 -11.492 1.00 . A A . 78 LYS N 1 1
24 50683 1 1 78 LYS NZ N -2.761 -0.604 -16.978 1.00 . A A . 78 LYS NZ 1 1
24 50684 1 1 78 LYS O O -4.319 -0.980 -10.114 1.00 . A A . 78 LYS O 1 1
24 50685 1 1 79 PHE C C -4.928 -0.157 -7.426 1.00 . A A . 79 PHE C 1 1
24 50686 1 1 79 PHE CA C -3.948 0.789 -8.127 1.00 . A A . 79 PHE CA 1 1
24 50687 1 1 79 PHE CB C -3.820 2.152 -7.417 1.00 . A A . 79 PHE CB 1 1
24 50688 1 1 79 PHE CD1 C -2.966 1.316 -5.194 1.00 . A A . 79 PHE CD1 1 1
24 50689 1 1 79 PHE CD2 C -5.064 2.531 -5.259 1.00 . A A . 79 PHE CD2 1 1
24 50690 1 1 79 PHE CE1 C -3.096 1.170 -3.808 1.00 . A A . 79 PHE CE1 1 1
24 50691 1 1 79 PHE CE2 C -5.193 2.384 -3.875 1.00 . A A . 79 PHE CE2 1 1
24 50692 1 1 79 PHE CG C -3.951 1.997 -5.918 1.00 . A A . 79 PHE CG 1 1
24 50693 1 1 79 PHE CZ C -4.208 1.705 -3.151 1.00 . A A . 79 PHE CZ 1 1
24 50694 1 1 79 PHE H H -4.805 2.025 -9.663 1.00 . A A . 79 PHE H 1 1
24 50695 1 1 79 PHE HA H -2.980 0.325 -8.227 1.00 . A A . 79 PHE HA 1 1
24 50696 1 1 79 PHE HB2 H -2.854 2.578 -7.644 1.00 . A A . 79 PHE HB2 1 1
24 50697 1 1 79 PHE HB3 H -4.591 2.814 -7.776 1.00 . A A . 79 PHE HB3 1 1
24 50698 1 1 79 PHE HD1 H -2.108 0.905 -5.702 1.00 . A A . 79 PHE HD1 1 1
24 50699 1 1 79 PHE HD2 H -5.823 3.055 -5.820 1.00 . A A . 79 PHE HD2 1 1
24 50700 1 1 79 PHE HE1 H -2.336 0.645 -3.247 1.00 . A A . 79 PHE HE1 1 1
24 50701 1 1 79 PHE HE2 H -6.050 2.797 -3.365 1.00 . A A . 79 PHE HE2 1 1
24 50702 1 1 79 PHE HZ H -4.309 1.593 -2.086 1.00 . A A . 79 PHE HZ 1 1
24 50703 1 1 79 PHE N N -4.511 1.111 -9.461 1.00 . A A . 79 PHE N 1 1
24 50704 1 1 79 PHE O O -4.538 -1.118 -6.794 1.00 . A A . 79 PHE O 1 1
24 50705 1 1 80 ALA C C -7.008 -2.210 -7.495 1.00 . A A . 80 ALA C 1 1
24 50706 1 1 80 ALA CA C -7.200 -0.806 -6.927 1.00 . A A . 80 ALA CA 1 1
24 50707 1 1 80 ALA CB C -8.568 -0.243 -7.314 1.00 . A A . 80 ALA CB 1 1
24 50708 1 1 80 ALA H H -6.501 0.866 -8.090 1.00 . A A . 80 ALA H 1 1
24 50709 1 1 80 ALA HA H -7.085 -0.809 -5.854 1.00 . A A . 80 ALA HA 1 1
24 50710 1 1 80 ALA HB1 H -8.709 0.717 -6.840 1.00 . A A . 80 ALA HB1 1 1
24 50711 1 1 80 ALA HB2 H -9.341 -0.923 -6.988 1.00 . A A . 80 ALA HB2 1 1
24 50712 1 1 80 ALA HB3 H -8.619 -0.128 -8.387 1.00 . A A . 80 ALA HB3 1 1
24 50713 1 1 80 ALA N N -6.204 0.097 -7.559 1.00 . A A . 80 ALA N 1 1
24 50714 1 1 80 ALA O O -7.158 -3.197 -6.806 1.00 . A A . 80 ALA O 1 1
24 50715 1 1 81 ASN C C -5.143 -4.255 -8.778 1.00 . A A . 81 ASN C 1 1
24 50716 1 1 81 ASN CA C -6.431 -3.651 -9.346 1.00 . A A . 81 ASN CA 1 1
24 50717 1 1 81 ASN CB C -6.300 -3.406 -10.851 1.00 . A A . 81 ASN CB 1 1
24 50718 1 1 81 ASN CG C -7.266 -4.324 -11.602 1.00 . A A . 81 ASN CG 1 1
24 50719 1 1 81 ASN H H -6.524 -1.494 -9.297 1.00 . A A . 81 ASN H 1 1
24 50720 1 1 81 ASN HA H -7.271 -4.297 -9.148 1.00 . A A . 81 ASN HA 1 1
24 50721 1 1 81 ASN HB2 H -6.537 -2.375 -11.068 1.00 . A A . 81 ASN HB2 1 1
24 50722 1 1 81 ASN HB3 H -5.289 -3.620 -11.164 1.00 . A A . 81 ASN HB3 1 1
24 50723 1 1 81 ASN HD21 H -6.550 -5.986 -10.784 1.00 . A A . 81 ASN HD21 1 1
24 50724 1 1 81 ASN HD22 H -7.825 -6.209 -11.883 1.00 . A A . 81 ASN HD22 1 1
24 50725 1 1 81 ASN N N -6.655 -2.306 -8.751 1.00 . A A . 81 ASN N 1 1
24 50726 1 1 81 ASN ND2 N -7.209 -5.613 -11.408 1.00 . A A . 81 ASN ND2 1 1
24 50727 1 1 81 ASN O O -4.951 -5.454 -8.786 1.00 . A A . 81 ASN O 1 1
24 50728 1 1 81 ASN OD1 O -8.085 -3.863 -12.372 1.00 . A A . 81 ASN OD1 1 1
24 50729 1 1 82 ARG C C -3.228 -4.702 -6.410 1.00 . A A . 82 ARG C 1 1
24 50730 1 1 82 ARG CA C -2.976 -3.951 -7.723 1.00 . A A . 82 ARG CA 1 1
24 50731 1 1 82 ARG CB C -2.121 -2.709 -7.470 1.00 . A A . 82 ARG CB 1 1
24 50732 1 1 82 ARG CD C -0.059 -3.568 -8.589 1.00 . A A . 82 ARG CD 1 1
24 50733 1 1 82 ARG CG C -0.664 -3.125 -7.256 1.00 . A A . 82 ARG CG 1 1
24 50734 1 1 82 ARG CZ C 1.410 -2.472 -10.170 1.00 . A A . 82 ARG CZ 1 1
24 50735 1 1 82 ARG H H -4.427 -2.464 -8.294 1.00 . A A . 82 ARG H 1 1
24 50736 1 1 82 ARG HA H -2.485 -4.594 -8.435 1.00 . A A . 82 ARG HA 1 1
24 50737 1 1 82 ARG HB2 H -2.186 -2.049 -8.324 1.00 . A A . 82 ARG HB2 1 1
24 50738 1 1 82 ARG HB3 H -2.480 -2.197 -6.591 1.00 . A A . 82 ARG HB3 1 1
24 50739 1 1 82 ARG HD2 H 0.545 -4.454 -8.449 1.00 . A A . 82 ARG HD2 1 1
24 50740 1 1 82 ARG HD3 H -0.836 -3.749 -9.313 1.00 . A A . 82 ARG HD3 1 1
24 50741 1 1 82 ARG HE H 0.881 -1.635 -8.450 1.00 . A A . 82 ARG HE 1 1
24 50742 1 1 82 ARG HG2 H -0.105 -2.286 -6.865 1.00 . A A . 82 ARG HG2 1 1
24 50743 1 1 82 ARG HG3 H -0.623 -3.945 -6.554 1.00 . A A . 82 ARG HG3 1 1
24 50744 1 1 82 ARG HH11 H -0.251 -2.836 -11.228 1.00 . A A . 82 ARG HH11 1 1
24 50745 1 1 82 ARG HH12 H 1.216 -2.737 -12.145 1.00 . A A . 82 ARG HH12 1 1
24 50746 1 1 82 ARG HH21 H 3.215 -2.122 -9.378 1.00 . A A . 82 ARG HH21 1 1
24 50747 1 1 82 ARG HH22 H 3.178 -2.332 -11.099 1.00 . A A . 82 ARG HH22 1 1
24 50748 1 1 82 ARG N N -4.254 -3.428 -8.287 1.00 . A A . 82 ARG N 1 1
24 50749 1 1 82 ARG NE N 0.789 -2.424 -9.024 1.00 . A A . 82 ARG NE 1 1
24 50750 1 1 82 ARG NH1 N 0.739 -2.699 -11.267 1.00 . A A . 82 ARG NH1 1 1
24 50751 1 1 82 ARG NH2 N 2.701 -2.295 -10.220 1.00 . A A . 82 ARG NH2 1 1
24 50752 1 1 82 ARG O O -2.884 -5.860 -6.278 1.00 . A A . 82 ARG O 1 1
24 50753 1 1 83 ILE C C -4.974 -5.984 -4.375 1.00 . A A . 83 ILE C 1 1
24 50754 1 1 83 ILE CA C -4.083 -4.757 -4.145 1.00 . A A . 83 ILE CA 1 1
24 50755 1 1 83 ILE CB C -4.795 -3.723 -3.267 1.00 . A A . 83 ILE CB 1 1
24 50756 1 1 83 ILE CD1 C -7.240 -4.064 -3.600 1.00 . A A . 83 ILE CD1 1 1
24 50757 1 1 83 ILE CG1 C -6.044 -3.204 -3.982 1.00 . A A . 83 ILE CG1 1 1
24 50758 1 1 83 ILE CG2 C -3.853 -2.550 -2.990 1.00 . A A . 83 ILE CG2 1 1
24 50759 1 1 83 ILE H H -4.095 -3.127 -5.549 1.00 . A A . 83 ILE H 1 1
24 50760 1 1 83 ILE HA H -3.153 -5.051 -3.684 1.00 . A A . 83 ILE HA 1 1
24 50761 1 1 83 ILE HB H -5.079 -4.182 -2.331 1.00 . A A . 83 ILE HB 1 1
24 50762 1 1 83 ILE HD11 H -6.899 -5.032 -3.269 1.00 . A A . 83 ILE HD11 1 1
24 50763 1 1 83 ILE HD12 H -7.881 -4.182 -4.461 1.00 . A A . 83 ILE HD12 1 1
24 50764 1 1 83 ILE HD13 H -7.787 -3.583 -2.806 1.00 . A A . 83 ILE HD13 1 1
24 50765 1 1 83 ILE HG12 H -6.227 -2.182 -3.688 1.00 . A A . 83 ILE HG12 1 1
24 50766 1 1 83 ILE HG13 H -5.899 -3.250 -5.047 1.00 . A A . 83 ILE HG13 1 1
24 50767 1 1 83 ILE HG21 H -3.008 -2.894 -2.412 1.00 . A A . 83 ILE HG21 1 1
24 50768 1 1 83 ILE HG22 H -4.382 -1.788 -2.436 1.00 . A A . 83 ILE HG22 1 1
24 50769 1 1 83 ILE HG23 H -3.506 -2.138 -3.926 1.00 . A A . 83 ILE HG23 1 1
24 50770 1 1 83 ILE N N -3.822 -4.061 -5.435 1.00 . A A . 83 ILE N 1 1
24 50771 1 1 83 ILE O O -4.905 -6.955 -3.648 1.00 . A A . 83 ILE O 1 1
24 50772 1 1 84 HIS C C -5.863 -8.323 -6.091 1.00 . A A . 84 HIS C 1 1
24 50773 1 1 84 HIS CA C -6.697 -7.119 -5.648 1.00 . A A . 84 HIS CA 1 1
24 50774 1 1 84 HIS CB C -7.627 -6.663 -6.776 1.00 . A A . 84 HIS CB 1 1
24 50775 1 1 84 HIS CD2 C -9.306 -7.974 -8.321 1.00 . A A . 84 HIS CD2 1 1
24 50776 1 1 84 HIS CE1 C -9.400 -9.821 -7.191 1.00 . A A . 84 HIS CE1 1 1
24 50777 1 1 84 HIS CG C -8.485 -7.816 -7.230 1.00 . A A . 84 HIS CG 1 1
24 50778 1 1 84 HIS H H -5.849 -5.158 -5.958 1.00 . A A . 84 HIS H 1 1
24 50779 1 1 84 HIS HA H -7.276 -7.361 -4.770 1.00 . A A . 84 HIS HA 1 1
24 50780 1 1 84 HIS HB2 H -8.261 -5.865 -6.418 1.00 . A A . 84 HIS HB2 1 1
24 50781 1 1 84 HIS HB3 H -7.038 -6.305 -7.607 1.00 . A A . 84 HIS HB3 1 1
24 50782 1 1 84 HIS HD1 H -8.093 -9.217 -5.689 1.00 . A A . 84 HIS HD1 1 1
24 50783 1 1 84 HIS HD2 H -9.477 -7.230 -9.084 1.00 . A A . 84 HIS HD2 1 1
24 50784 1 1 84 HIS HE1 H -9.652 -10.823 -6.875 1.00 . A A . 84 HIS HE1 1 1
24 50785 1 1 84 HIS N N -5.809 -5.950 -5.380 1.00 . A A . 84 HIS N 1 1
24 50786 1 1 84 HIS ND1 N -8.562 -9.007 -6.524 1.00 . A A . 84 HIS ND1 1 1
24 50787 1 1 84 HIS NE2 N -9.882 -9.242 -8.293 1.00 . A A . 84 HIS NE2 1 1
24 50788 1 1 84 HIS O O -5.887 -9.370 -5.475 1.00 . A A . 84 HIS O 1 1
24 50789 1 1 85 GLY C C -3.198 -9.635 -6.609 1.00 . A A . 85 GLY C 1 1
24 50790 1 1 85 GLY CA C -4.284 -9.312 -7.640 1.00 . A A . 85 GLY CA 1 1
24 50791 1 1 85 GLY H H -5.117 -7.327 -7.636 1.00 . A A . 85 GLY H 1 1
24 50792 1 1 85 GLY HA2 H -4.908 -10.181 -7.792 1.00 . A A . 85 GLY HA2 1 1
24 50793 1 1 85 GLY HA3 H -3.816 -9.038 -8.574 1.00 . A A . 85 GLY HA3 1 1
24 50794 1 1 85 GLY N N -5.123 -8.181 -7.155 1.00 . A A . 85 GLY N 1 1
24 50795 1 1 85 GLY O O -2.581 -10.680 -6.655 1.00 . A A . 85 GLY O 1 1
24 50796 1 1 86 ARG C C -2.337 -10.113 -3.701 1.00 . A A . 86 ARG C 1 1
24 50797 1 1 86 ARG CA C -1.897 -9.008 -4.664 1.00 . A A . 86 ARG CA 1 1
24 50798 1 1 86 ARG CB C -1.730 -7.684 -3.917 1.00 . A A . 86 ARG CB 1 1
24 50799 1 1 86 ARG CD C 0.749 -7.527 -4.188 1.00 . A A . 86 ARG CD 1 1
24 50800 1 1 86 ARG CG C -0.391 -7.679 -3.178 1.00 . A A . 86 ARG CG 1 1
24 50801 1 1 86 ARG CZ C 2.934 -6.518 -3.935 1.00 . A A . 86 ARG CZ 1 1
24 50802 1 1 86 ARG H H -3.455 -7.906 -5.662 1.00 . A A . 86 ARG H 1 1
24 50803 1 1 86 ARG HA H -0.969 -9.276 -5.144 1.00 . A A . 86 ARG HA 1 1
24 50804 1 1 86 ARG HB2 H -1.755 -6.867 -4.623 1.00 . A A . 86 ARG HB2 1 1
24 50805 1 1 86 ARG HB3 H -2.532 -7.570 -3.204 1.00 . A A . 86 ARG HB3 1 1
24 50806 1 1 86 ARG HD2 H 1.243 -8.477 -4.340 1.00 . A A . 86 ARG HD2 1 1
24 50807 1 1 86 ARG HD3 H 0.374 -7.143 -5.124 1.00 . A A . 86 ARG HD3 1 1
24 50808 1 1 86 ARG HE H 1.357 -5.921 -2.889 1.00 . A A . 86 ARG HE 1 1
24 50809 1 1 86 ARG HG2 H -0.367 -6.855 -2.481 1.00 . A A . 86 ARG HG2 1 1
24 50810 1 1 86 ARG HG3 H -0.271 -8.608 -2.642 1.00 . A A . 86 ARG HG3 1 1
24 50811 1 1 86 ARG HH11 H 2.563 -7.167 -5.792 1.00 . A A . 86 ARG HH11 1 1
24 50812 1 1 86 ARG HH12 H 4.227 -6.854 -5.427 1.00 . A A . 86 ARG HH12 1 1
24 50813 1 1 86 ARG HH21 H 3.597 -5.862 -2.165 1.00 . A A . 86 ARG HH21 1 1
24 50814 1 1 86 ARG HH22 H 4.812 -6.114 -3.371 1.00 . A A . 86 ARG HH22 1 1
24 50815 1 1 86 ARG N N -2.952 -8.746 -5.684 1.00 . A A . 86 ARG N 1 1
24 50816 1 1 86 ARG NE N 1.682 -6.546 -3.570 1.00 . A A . 86 ARG NE 1 1
24 50817 1 1 86 ARG NH1 N 3.268 -6.874 -5.146 1.00 . A A . 86 ARG NH1 1 1
24 50818 1 1 86 ARG NH2 N 3.853 -6.135 -3.092 1.00 . A A . 86 ARG NH2 1 1
24 50819 1 1 86 ARG O O -1.575 -11.001 -3.372 1.00 . A A . 86 ARG O 1 1
24 50820 1 1 87 PHE C C -5.217 -11.891 -2.890 1.00 . A A . 87 PHE C 1 1
24 50821 1 1 87 PHE CA C -4.031 -11.121 -2.296 1.00 . A A . 87 PHE CA 1 1
24 50822 1 1 87 PHE CB C -4.460 -10.357 -1.043 1.00 . A A . 87 PHE CB 1 1
24 50823 1 1 87 PHE CD1 C -5.728 -12.158 0.186 1.00 . A A . 87 PHE CD1 1 1
24 50824 1 1 87 PHE CD2 C -3.626 -11.376 1.106 1.00 . A A . 87 PHE CD2 1 1
24 50825 1 1 87 PHE CE1 C -5.864 -13.051 1.257 1.00 . A A . 87 PHE CE1 1 1
24 50826 1 1 87 PHE CE2 C -3.762 -12.268 2.176 1.00 . A A . 87 PHE CE2 1 1
24 50827 1 1 87 PHE CG C -4.609 -11.321 0.111 1.00 . A A . 87 PHE CG 1 1
24 50828 1 1 87 PHE CZ C -4.881 -13.105 2.252 1.00 . A A . 87 PHE CZ 1 1
24 50829 1 1 87 PHE H H -4.163 -9.344 -3.513 1.00 . A A . 87 PHE H 1 1
24 50830 1 1 87 PHE HA H -3.226 -11.797 -2.055 1.00 . A A . 87 PHE HA 1 1
24 50831 1 1 87 PHE HB2 H -3.713 -9.616 -0.800 1.00 . A A . 87 PHE HB2 1 1
24 50832 1 1 87 PHE HB3 H -5.405 -9.867 -1.227 1.00 . A A . 87 PHE HB3 1 1
24 50833 1 1 87 PHE HD1 H -6.488 -12.116 -0.581 1.00 . A A . 87 PHE HD1 1 1
24 50834 1 1 87 PHE HD2 H -2.762 -10.729 1.049 1.00 . A A . 87 PHE HD2 1 1
24 50835 1 1 87 PHE HE1 H -6.728 -13.697 1.314 1.00 . A A . 87 PHE HE1 1 1
24 50836 1 1 87 PHE HE2 H -3.003 -12.310 2.944 1.00 . A A . 87 PHE HE2 1 1
24 50837 1 1 87 PHE HZ H -4.985 -13.794 3.077 1.00 . A A . 87 PHE HZ 1 1
24 50838 1 1 87 PHE N N -3.559 -10.070 -3.242 1.00 . A A . 87 PHE N 1 1
24 50839 1 1 87 PHE O O -5.592 -12.937 -2.401 1.00 . A A . 87 PHE O 1 1
24 50840 1 1 88 GLY C C -8.247 -11.713 -3.778 1.00 . A A . 88 GLY C 1 1
24 50841 1 1 88 GLY CA C -6.976 -12.089 -4.543 1.00 . A A . 88 GLY CA 1 1
24 50842 1 1 88 GLY H H -5.504 -10.534 -4.315 1.00 . A A . 88 GLY H 1 1
24 50843 1 1 88 GLY HA2 H -7.074 -11.795 -5.578 1.00 . A A . 88 GLY HA2 1 1
24 50844 1 1 88 GLY HA3 H -6.824 -13.155 -4.480 1.00 . A A . 88 GLY HA3 1 1
24 50845 1 1 88 GLY N N -5.815 -11.381 -3.934 1.00 . A A . 88 GLY N 1 1
24 50846 1 1 88 GLY O O -9.050 -12.557 -3.433 1.00 . A A . 88 GLY O 1 1
24 50847 1 1 89 VAL C C -10.556 -9.173 -3.647 1.00 . A A . 89 VAL C 1 1
24 50848 1 1 89 VAL CA C -9.639 -10.009 -2.752 1.00 . A A . 89 VAL CA 1 1
24 50849 1 1 89 VAL CB C -9.106 -9.166 -1.602 1.00 . A A . 89 VAL CB 1 1
24 50850 1 1 89 VAL CG1 C -8.230 -10.033 -0.697 1.00 . A A . 89 VAL CG1 1 1
24 50851 1 1 89 VAL CG2 C -8.279 -8.026 -2.175 1.00 . A A . 89 VAL CG2 1 1
24 50852 1 1 89 VAL H H -7.758 -9.788 -3.788 1.00 . A A . 89 VAL H 1 1
24 50853 1 1 89 VAL HA H -10.168 -10.859 -2.363 1.00 . A A . 89 VAL HA 1 1
24 50854 1 1 89 VAL HB H -9.932 -8.766 -1.030 1.00 . A A . 89 VAL HB 1 1
24 50855 1 1 89 VAL HG11 H -7.240 -9.606 -0.637 1.00 . A A . 89 VAL HG11 1 1
24 50856 1 1 89 VAL HG12 H -8.168 -11.032 -1.104 1.00 . A A . 89 VAL HG12 1 1
24 50857 1 1 89 VAL HG13 H -8.664 -10.074 0.291 1.00 . A A . 89 VAL HG13 1 1
24 50858 1 1 89 VAL HG21 H -8.522 -7.900 -3.219 1.00 . A A . 89 VAL HG21 1 1
24 50859 1 1 89 VAL HG22 H -7.230 -8.259 -2.073 1.00 . A A . 89 VAL HG22 1 1
24 50860 1 1 89 VAL HG23 H -8.503 -7.117 -1.640 1.00 . A A . 89 VAL HG23 1 1
24 50861 1 1 89 VAL N N -8.426 -10.450 -3.505 1.00 . A A . 89 VAL N 1 1
24 50862 1 1 89 VAL O O -10.123 -8.544 -4.592 1.00 . A A . 89 VAL O 1 1
24 50863 1 1 90 GLU C C -12.724 -6.897 -3.794 1.00 . A A . 90 GLU C 1 1
24 50864 1 1 90 GLU CA C -12.790 -8.379 -4.172 1.00 . A A . 90 GLU CA 1 1
24 50865 1 1 90 GLU CB C -14.165 -8.958 -3.829 1.00 . A A . 90 GLU CB 1 1
24 50866 1 1 90 GLU CD C -16.327 -9.783 -4.778 1.00 . A A . 90 GLU CD 1 1
24 50867 1 1 90 GLU CG C -14.963 -9.177 -5.116 1.00 . A A . 90 GLU CG 1 1
24 50868 1 1 90 GLU H H -12.140 -9.679 -2.580 1.00 . A A . 90 GLU H 1 1
24 50869 1 1 90 GLU HA H -12.587 -8.511 -5.222 1.00 . A A . 90 GLU HA 1 1
24 50870 1 1 90 GLU HB2 H -14.040 -9.902 -3.317 1.00 . A A . 90 GLU HB2 1 1
24 50871 1 1 90 GLU HB3 H -14.697 -8.269 -3.190 1.00 . A A . 90 GLU HB3 1 1
24 50872 1 1 90 GLU HG2 H -15.103 -8.230 -5.619 1.00 . A A . 90 GLU HG2 1 1
24 50873 1 1 90 GLU HG3 H -14.424 -9.852 -5.764 1.00 . A A . 90 GLU HG3 1 1
24 50874 1 1 90 GLU N N -11.824 -9.167 -3.350 1.00 . A A . 90 GLU N 1 1
24 50875 1 1 90 GLU O O -13.386 -6.447 -2.877 1.00 . A A . 90 GLU O 1 1
24 50876 1 1 90 GLU OE1 O -17.201 -9.035 -4.371 1.00 . A A . 90 GLU OE1 1 1
24 50877 1 1 90 GLU OE2 O -16.475 -10.984 -4.932 1.00 . A A . 90 GLU OE2 1 1
24 50878 1 1 91 VAL C C -12.668 -3.835 -5.046 1.00 . A A . 91 VAL C 1 1
24 50879 1 1 91 VAL CA C -11.775 -4.706 -4.161 1.00 . A A . 91 VAL CA 1 1
24 50880 1 1 91 VAL CB C -10.306 -4.396 -4.404 1.00 . A A . 91 VAL CB 1 1
24 50881 1 1 91 VAL CG1 C -10.032 -4.281 -5.899 1.00 . A A . 91 VAL CG1 1 1
24 50882 1 1 91 VAL CG2 C -9.971 -3.081 -3.735 1.00 . A A . 91 VAL CG2 1 1
24 50883 1 1 91 VAL H H -11.370 -6.517 -5.196 1.00 . A A . 91 VAL H 1 1
24 50884 1 1 91 VAL HA H -12.008 -4.533 -3.131 1.00 . A A . 91 VAL HA 1 1
24 50885 1 1 91 VAL HB H -9.700 -5.180 -3.982 1.00 . A A . 91 VAL HB 1 1
24 50886 1 1 91 VAL HG11 H -8.983 -4.102 -6.057 1.00 . A A . 91 VAL HG11 1 1
24 50887 1 1 91 VAL HG12 H -10.605 -3.456 -6.300 1.00 . A A . 91 VAL HG12 1 1
24 50888 1 1 91 VAL HG13 H -10.326 -5.195 -6.387 1.00 . A A . 91 VAL HG13 1 1
24 50889 1 1 91 VAL HG21 H -9.742 -3.260 -2.697 1.00 . A A . 91 VAL HG21 1 1
24 50890 1 1 91 VAL HG22 H -10.817 -2.418 -3.813 1.00 . A A . 91 VAL HG22 1 1
24 50891 1 1 91 VAL HG23 H -9.117 -2.643 -4.225 1.00 . A A . 91 VAL HG23 1 1
24 50892 1 1 91 VAL N N -11.911 -6.139 -4.479 1.00 . A A . 91 VAL N 1 1
24 50893 1 1 91 VAL O O -12.983 -4.165 -6.171 1.00 . A A . 91 VAL O 1 1
24 50894 1 1 92 LYS C C -13.248 -0.375 -5.254 1.00 . A A . 92 LYS C 1 1
24 50895 1 1 92 LYS CA C -13.892 -1.764 -5.296 1.00 . A A . 92 LYS CA 1 1
24 50896 1 1 92 LYS CB C -15.237 -1.762 -4.569 1.00 . A A . 92 LYS CB 1 1
24 50897 1 1 92 LYS CD C -17.121 -2.029 -6.187 1.00 . A A . 92 LYS CD 1 1
24 50898 1 1 92 LYS CE C -18.528 -1.465 -6.391 1.00 . A A . 92 LYS CE 1 1
24 50899 1 1 92 LYS CG C -16.275 -1.019 -5.410 1.00 . A A . 92 LYS CG 1 1
24 50900 1 1 92 LYS H H -12.741 -2.482 -3.631 1.00 . A A . 92 LYS H 1 1
24 50901 1 1 92 LYS HA H -14.015 -2.099 -6.314 1.00 . A A . 92 LYS HA 1 1
24 50902 1 1 92 LYS HB2 H -15.562 -2.782 -4.415 1.00 . A A . 92 LYS HB2 1 1
24 50903 1 1 92 LYS HB3 H -15.130 -1.271 -3.615 1.00 . A A . 92 LYS HB3 1 1
24 50904 1 1 92 LYS HD2 H -16.663 -2.217 -7.147 1.00 . A A . 92 LYS HD2 1 1
24 50905 1 1 92 LYS HD3 H -17.182 -2.951 -5.629 1.00 . A A . 92 LYS HD3 1 1
24 50906 1 1 92 LYS HE2 H -18.546 -0.408 -6.163 1.00 . A A . 92 LYS HE2 1 1
24 50907 1 1 92 LYS HE3 H -18.861 -1.639 -7.403 1.00 . A A . 92 LYS HE3 1 1
24 50908 1 1 92 LYS HG2 H -16.913 -0.437 -4.760 1.00 . A A . 92 LYS HG2 1 1
24 50909 1 1 92 LYS HG3 H -15.773 -0.362 -6.105 1.00 . A A . 92 LYS HG3 1 1
24 50910 1 1 92 LYS HZ1 H -18.888 -2.325 -4.530 1.00 . A A . 92 LYS HZ1 1 1
24 50911 1 1 92 LYS HZ2 H -19.599 -3.160 -5.828 1.00 . A A . 92 LYS HZ2 1 1
24 50912 1 1 92 LYS HZ3 H -20.273 -1.700 -5.281 1.00 . A A . 92 LYS HZ3 1 1
24 50913 1 1 92 LYS N N -13.045 -2.713 -4.528 1.00 . A A . 92 LYS N 1 1
24 50914 1 1 92 LYS NZ N -19.387 -2.220 -5.435 1.00 . A A . 92 LYS NZ 1 1
24 50915 1 1 92 LYS O O -12.886 0.116 -4.204 1.00 . A A . 92 LYS O 1 1
24 50916 1 1 93 LEU C C -13.582 2.671 -6.352 1.00 . A A . 93 LEU C 1 1
24 50917 1 1 93 LEU CA C -12.473 1.611 -6.388 1.00 . A A . 93 LEU CA 1 1
24 50918 1 1 93 LEU CB C -11.643 1.627 -7.694 1.00 . A A . 93 LEU CB 1 1
24 50919 1 1 93 LEU CD1 C -12.786 3.410 -9.017 1.00 . A A . 93 LEU CD1 1 1
24 50920 1 1 93 LEU CD2 C -11.197 4.064 -7.190 1.00 . A A . 93 LEU CD2 1 1
24 50921 1 1 93 LEU CG C -11.496 3.036 -8.291 1.00 . A A . 93 LEU CG 1 1
24 50922 1 1 93 LEU H H -13.392 -0.140 -7.225 1.00 . A A . 93 LEU H 1 1
24 50923 1 1 93 LEU HA H -11.823 1.724 -5.536 1.00 . A A . 93 LEU HA 1 1
24 50924 1 1 93 LEU HB2 H -10.659 1.236 -7.485 1.00 . A A . 93 LEU HB2 1 1
24 50925 1 1 93 LEU HB3 H -12.124 0.986 -8.420 1.00 . A A . 93 LEU HB3 1 1
24 50926 1 1 93 LEU HD11 H -13.299 4.181 -8.464 1.00 . A A . 93 LEU HD11 1 1
24 50927 1 1 93 LEU HD12 H -13.420 2.537 -9.089 1.00 . A A . 93 LEU HD12 1 1
24 50928 1 1 93 LEU HD13 H -12.553 3.767 -10.007 1.00 . A A . 93 LEU HD13 1 1
24 50929 1 1 93 LEU HD21 H -12.067 4.682 -7.028 1.00 . A A . 93 LEU HD21 1 1
24 50930 1 1 93 LEU HD22 H -10.365 4.685 -7.491 1.00 . A A . 93 LEU HD22 1 1
24 50931 1 1 93 LEU HD23 H -10.947 3.548 -6.274 1.00 . A A . 93 LEU HD23 1 1
24 50932 1 1 93 LEU HG H -10.682 3.031 -9.004 1.00 . A A . 93 LEU HG 1 1
24 50933 1 1 93 LEU N N -13.097 0.263 -6.381 1.00 . A A . 93 LEU N 1 1
24 50934 1 1 93 LEU O O -14.514 2.635 -7.132 1.00 . A A . 93 LEU O 1 1
24 50935 1 1 94 HIS C C -14.180 5.881 -6.167 1.00 . A A . 94 HIS C 1 1
24 50936 1 1 94 HIS CA C -14.557 4.645 -5.344 1.00 . A A . 94 HIS CA 1 1
24 50937 1 1 94 HIS CB C -14.634 4.991 -3.859 1.00 . A A . 94 HIS CB 1 1
24 50938 1 1 94 HIS CD2 C -17.075 4.043 -3.619 1.00 . A A . 94 HIS CD2 1 1
24 50939 1 1 94 HIS CE1 C -16.822 2.997 -1.739 1.00 . A A . 94 HIS CE1 1 1
24 50940 1 1 94 HIS CG C -15.773 4.238 -3.227 1.00 . A A . 94 HIS CG 1 1
24 50941 1 1 94 HIS H H -12.742 3.601 -4.810 1.00 . A A . 94 HIS H 1 1
24 50942 1 1 94 HIS HA H -15.502 4.249 -5.675 1.00 . A A . 94 HIS HA 1 1
24 50943 1 1 94 HIS HB2 H -13.708 4.716 -3.376 1.00 . A A . 94 HIS HB2 1 1
24 50944 1 1 94 HIS HB3 H -14.798 6.052 -3.744 1.00 . A A . 94 HIS HB3 1 1
24 50945 1 1 94 HIS HD1 H -14.820 3.504 -1.483 1.00 . A A . 94 HIS HD1 1 1
24 50946 1 1 94 HIS HD2 H -17.520 4.440 -4.520 1.00 . A A . 94 HIS HD2 1 1
24 50947 1 1 94 HIS HE1 H -17.014 2.404 -0.858 1.00 . A A . 94 HIS HE1 1 1
24 50948 1 1 94 HIS N N -13.496 3.599 -5.440 1.00 . A A . 94 HIS N 1 1
24 50949 1 1 94 HIS ND1 N -15.635 3.561 -2.026 1.00 . A A . 94 HIS ND1 1 1
24 50950 1 1 94 HIS NE2 N -17.736 3.260 -2.678 1.00 . A A . 94 HIS NE2 1 1
24 50951 1 1 94 HIS O O -13.077 6.384 -6.083 1.00 . A A . 94 HIS O 1 1
24 50952 1 1 95 ASP C C -14.614 8.807 -6.891 1.00 . A A . 95 ASP C 1 1
24 50953 1 1 95 ASP CA C -14.797 7.578 -7.787 1.00 . A A . 95 ASP CA 1 1
24 50954 1 1 95 ASP CB C -16.019 7.748 -8.687 1.00 . A A . 95 ASP CB 1 1
24 50955 1 1 95 ASP CG C -15.566 7.888 -10.141 1.00 . A A . 95 ASP CG 1 1
24 50956 1 1 95 ASP H H -15.977 5.953 -7.007 1.00 . A A . 95 ASP H 1 1
24 50957 1 1 95 ASP HA H -13.916 7.415 -8.387 1.00 . A A . 95 ASP HA 1 1
24 50958 1 1 95 ASP HB2 H -16.660 6.882 -8.591 1.00 . A A . 95 ASP HB2 1 1
24 50959 1 1 95 ASP HB3 H -16.562 8.633 -8.395 1.00 . A A . 95 ASP HB3 1 1
24 50960 1 1 95 ASP N N -15.093 6.374 -6.959 1.00 . A A . 95 ASP N 1 1
24 50961 1 1 95 ASP O O -15.258 8.945 -5.870 1.00 . A A . 95 ASP O 1 1
24 50962 1 1 95 ASP OD1 O -14.724 7.109 -10.557 1.00 . A A . 95 ASP OD1 1 1
24 50963 1 1 95 ASP OD2 O -16.069 8.772 -10.815 1.00 . A A . 95 ASP OD2 1 1
24 50964 1 1 96 GLU C C -14.513 12.009 -6.850 1.00 . A A . 96 GLU C 1 1
24 50965 1 1 96 GLU CA C -13.516 10.918 -6.443 1.00 . A A . 96 GLU CA 1 1
24 50966 1 1 96 GLU CB C -12.075 11.336 -6.755 1.00 . A A . 96 GLU CB 1 1
24 50967 1 1 96 GLU CD C -11.261 9.685 -5.058 1.00 . A A . 96 GLU CD 1 1
24 50968 1 1 96 GLU CG C -11.127 10.157 -6.508 1.00 . A A . 96 GLU CG 1 1
24 50969 1 1 96 GLU H H -13.233 9.576 -8.092 1.00 . A A . 96 GLU H 1 1
24 50970 1 1 96 GLU HA H -13.616 10.690 -5.395 1.00 . A A . 96 GLU HA 1 1
24 50971 1 1 96 GLU HB2 H -12.005 11.644 -7.788 1.00 . A A . 96 GLU HB2 1 1
24 50972 1 1 96 GLU HB3 H -11.794 12.159 -6.115 1.00 . A A . 96 GLU HB3 1 1
24 50973 1 1 96 GLU HG2 H -11.380 9.347 -7.177 1.00 . A A . 96 GLU HG2 1 1
24 50974 1 1 96 GLU HG3 H -10.109 10.469 -6.690 1.00 . A A . 96 GLU HG3 1 1
24 50975 1 1 96 GLU N N -13.741 9.701 -7.266 1.00 . A A . 96 GLU N 1 1
24 50976 1 1 96 GLU O O -15.662 11.735 -7.134 1.00 . A A . 96 GLU O 1 1
24 50977 1 1 96 GLU OE1 O -11.107 10.508 -4.171 1.00 . A A . 96 GLU OE1 1 1
24 50978 1 1 96 GLU OE2 O -11.517 8.508 -4.861 1.00 . A A . 96 GLU OE2 1 1
24 50979 1 1 97 ARG C C -15.447 14.198 -8.735 1.00 . A A . 97 ARG C 1 1
24 50980 1 1 97 ARG CA C -15.014 14.344 -7.270 1.00 . A A . 97 ARG CA 1 1
24 50981 1 1 97 ARG CB C -14.206 15.629 -7.080 1.00 . A A . 97 ARG CB 1 1
24 50982 1 1 97 ARG CD C -12.863 16.913 -8.753 1.00 . A A . 97 ARG CD 1 1
24 50983 1 1 97 ARG CG C -12.970 15.595 -7.981 1.00 . A A . 97 ARG CG 1 1
24 50984 1 1 97 ARG CZ C -12.815 19.211 -7.985 1.00 . A A . 97 ARG CZ 1 1
24 50985 1 1 97 ARG H H -13.160 13.439 -6.650 1.00 . A A . 97 ARG H 1 1
24 50986 1 1 97 ARG HA H -15.877 14.354 -6.622 1.00 . A A . 97 ARG HA 1 1
24 50987 1 1 97 ARG HB2 H -14.819 16.481 -7.340 1.00 . A A . 97 ARG HB2 1 1
24 50988 1 1 97 ARG HB3 H -13.896 15.711 -6.048 1.00 . A A . 97 ARG HB3 1 1
24 50989 1 1 97 ARG HD2 H -12.039 16.871 -9.452 1.00 . A A . 97 ARG HD2 1 1
24 50990 1 1 97 ARG HD3 H -13.787 17.122 -9.270 1.00 . A A . 97 ARG HD3 1 1
24 50991 1 1 97 ARG HE H -12.298 17.685 -6.824 1.00 . A A . 97 ARG HE 1 1
24 50992 1 1 97 ARG HG2 H -12.087 15.460 -7.373 1.00 . A A . 97 ARG HG2 1 1
24 50993 1 1 97 ARG HG3 H -13.056 14.777 -8.679 1.00 . A A . 97 ARG HG3 1 1
24 50994 1 1 97 ARG HH11 H -11.458 19.270 -9.456 1.00 . A A . 97 ARG HH11 1 1
24 50995 1 1 97 ARG HH12 H -12.289 20.757 -9.144 1.00 . A A . 97 ARG HH12 1 1
24 50996 1 1 97 ARG HH21 H -14.220 19.448 -6.579 1.00 . A A . 97 ARG HH21 1 1
24 50997 1 1 97 ARG HH22 H -13.852 20.857 -7.515 1.00 . A A . 97 ARG HH22 1 1
24 50998 1 1 97 ARG N N -14.087 13.240 -6.881 1.00 . A A . 97 ARG N 1 1
24 50999 1 1 97 ARG NE N -12.614 17.950 -7.712 1.00 . A A . 97 ARG NE 1 1
24 51000 1 1 97 ARG NH1 N -12.134 19.791 -8.935 1.00 . A A . 97 ARG NH1 1 1
24 51001 1 1 97 ARG NH2 N -13.698 19.892 -7.307 1.00 . A A . 97 ARG NH2 1 1
24 51002 1 1 97 ARG O O -16.356 14.864 -9.188 1.00 . A A . 97 ARG O 1 1
24 51003 1 1 98 LEU C C -16.647 12.710 -11.027 1.00 . A A . 98 LEU C 1 1
24 51004 1 1 98 LEU CA C -15.187 13.163 -10.913 1.00 . A A . 98 LEU CA 1 1
24 51005 1 1 98 LEU CB C -14.247 12.080 -11.448 1.00 . A A . 98 LEU CB 1 1
24 51006 1 1 98 LEU CD1 C -14.471 13.092 -13.729 1.00 . A A . 98 LEU CD1 1 1
24 51007 1 1 98 LEU CD2 C -12.593 13.784 -12.231 1.00 . A A . 98 LEU CD2 1 1
24 51008 1 1 98 LEU CG C -13.482 12.615 -12.663 1.00 . A A . 98 LEU CG 1 1
24 51009 1 1 98 LEU H H -14.072 12.810 -9.103 1.00 . A A . 98 LEU H 1 1
24 51010 1 1 98 LEU HA H -15.034 14.082 -11.457 1.00 . A A . 98 LEU HA 1 1
24 51011 1 1 98 LEU HB2 H -13.544 11.801 -10.675 1.00 . A A . 98 LEU HB2 1 1
24 51012 1 1 98 LEU HB3 H -14.823 11.215 -11.738 1.00 . A A . 98 LEU HB3 1 1
24 51013 1 1 98 LEU HD11 H -14.142 12.758 -14.702 1.00 . A A . 98 LEU HD11 1 1
24 51014 1 1 98 LEU HD12 H -14.520 14.171 -13.717 1.00 . A A . 98 LEU HD12 1 1
24 51015 1 1 98 LEU HD13 H -15.450 12.685 -13.521 1.00 . A A . 98 LEU HD13 1 1
24 51016 1 1 98 LEU HD21 H -11.976 14.092 -13.061 1.00 . A A . 98 LEU HD21 1 1
24 51017 1 1 98 LEU HD22 H -11.964 13.473 -11.410 1.00 . A A . 98 LEU HD22 1 1
24 51018 1 1 98 LEU HD23 H -13.213 14.611 -11.916 1.00 . A A . 98 LEU HD23 1 1
24 51019 1 1 98 LEU HG H -12.867 11.827 -13.072 1.00 . A A . 98 LEU HG 1 1
24 51020 1 1 98 LEU N N -14.805 13.337 -9.481 1.00 . A A . 98 LEU N 1 1
24 51021 1 1 98 LEU O O -17.255 12.810 -12.075 1.00 . A A . 98 LEU O 1 1
24 51022 1 1 99 SER C C -19.558 12.812 -9.408 1.00 . A A . 99 SER C 1 1
24 51023 1 1 99 SER CA C -18.633 11.755 -10.020 1.00 . A A . 99 SER CA 1 1
24 51024 1 1 99 SER CB C -18.669 10.464 -9.201 1.00 . A A . 99 SER CB 1 1
24 51025 1 1 99 SER H H -16.710 12.137 -9.126 1.00 . A A . 99 SER H 1 1
24 51026 1 1 99 SER HA H -18.920 11.551 -11.040 1.00 . A A . 99 SER HA 1 1
24 51027 1 1 99 SER HB2 H -17.673 10.213 -8.880 1.00 . A A . 99 SER HB2 1 1
24 51028 1 1 99 SER HB3 H -19.299 10.606 -8.333 1.00 . A A . 99 SER HB3 1 1
24 51029 1 1 99 SER HG H -18.491 8.752 -10.108 1.00 . A A . 99 SER HG 1 1
24 51030 1 1 99 SER N N -17.215 12.212 -9.961 1.00 . A A . 99 SER N 1 1
24 51031 1 1 99 SER O O -20.182 12.595 -8.389 1.00 . A A . 99 SER O 1 1
24 51032 1 1 99 SER OG O -19.182 9.411 -10.007 1.00 . A A . 99 SER OG 1 1
24 51033 1 1 100 THR C C -21.194 15.796 -10.633 1.00 . A A . 100 THR C 1 1
24 51034 1 1 100 THR CA C -20.530 15.030 -9.484 1.00 . A A . 100 THR CA 1 1
24 51035 1 1 100 THR CB C -19.594 15.948 -8.697 1.00 . A A . 100 THR CB 1 1
24 51036 1 1 100 THR CG2 C -19.256 15.304 -7.351 1.00 . A A . 100 THR CG2 1 1
24 51037 1 1 100 THR H H -19.136 14.113 -10.846 1.00 . A A . 100 THR H 1 1
24 51038 1 1 100 THR HA H -21.275 14.611 -8.827 1.00 . A A . 100 THR HA 1 1
24 51039 1 1 100 THR HB H -20.079 16.896 -8.526 1.00 . A A . 100 THR HB 1 1
24 51040 1 1 100 THR HG1 H -17.855 15.366 -9.348 1.00 . A A . 100 THR HG1 1 1
24 51041 1 1 100 THR HG21 H -20.168 15.102 -6.809 1.00 . A A . 100 THR HG21 1 1
24 51042 1 1 100 THR HG22 H -18.636 15.975 -6.777 1.00 . A A . 100 THR HG22 1 1
24 51043 1 1 100 THR HG23 H -18.725 14.378 -7.519 1.00 . A A . 100 THR HG23 1 1
24 51044 1 1 100 THR N N -19.648 13.958 -10.026 1.00 . A A . 100 THR N 1 1
24 51045 1 1 100 THR O O -20.730 15.775 -11.755 1.00 . A A . 100 THR O 1 1
24 51046 1 1 100 THR OG1 O -18.400 16.151 -9.440 1.00 . A A . 100 THR OG1 1 1
24 51047 1 1 101 VAL C C -22.030 18.313 -12.008 1.00 . A A . 101 VAL C 1 1
24 51048 1 1 101 VAL CA C -22.967 17.236 -11.440 1.00 . A A . 101 VAL CA 1 1
24 51049 1 1 101 VAL CB C -24.215 17.846 -10.773 1.00 . A A . 101 VAL CB 1 1
24 51050 1 1 101 VAL CG1 C -23.885 19.188 -10.108 1.00 . A A . 101 VAL CG1 1 1
24 51051 1 1 101 VAL CG2 C -25.296 18.062 -11.836 1.00 . A A . 101 VAL CG2 1 1
24 51052 1 1 101 VAL H H -22.636 16.477 -9.450 1.00 . A A . 101 VAL H 1 1
24 51053 1 1 101 VAL HA H -23.271 16.564 -12.229 1.00 . A A . 101 VAL HA 1 1
24 51054 1 1 101 VAL HB H -24.586 17.162 -10.024 1.00 . A A . 101 VAL HB 1 1
24 51055 1 1 101 VAL HG11 H -24.535 19.340 -9.262 1.00 . A A . 101 VAL HG11 1 1
24 51056 1 1 101 VAL HG12 H -24.029 19.987 -10.822 1.00 . A A . 101 VAL HG12 1 1
24 51057 1 1 101 VAL HG13 H -22.856 19.181 -9.779 1.00 . A A . 101 VAL HG13 1 1
24 51058 1 1 101 VAL HG21 H -25.874 17.158 -11.949 1.00 . A A . 101 VAL HG21 1 1
24 51059 1 1 101 VAL HG22 H -24.829 18.311 -12.778 1.00 . A A . 101 VAL HG22 1 1
24 51060 1 1 101 VAL HG23 H -25.945 18.869 -11.531 1.00 . A A . 101 VAL HG23 1 1
24 51061 1 1 101 VAL N N -22.277 16.472 -10.363 1.00 . A A . 101 VAL N 1 1
24 51062 1 1 101 VAL O O -21.152 18.806 -11.329 1.00 . A A . 101 VAL O 1 1
24 51063 1 1 102 GLU C C -21.742 21.106 -13.342 1.00 . A A . 102 GLU C 1 1
24 51064 1 1 102 GLU CA C -21.339 19.721 -13.852 1.00 . A A . 102 GLU CA 1 1
24 51065 1 1 102 GLU CB C -21.581 19.610 -15.357 1.00 . A A . 102 GLU CB 1 1
24 51066 1 1 102 GLU CD C -20.723 20.322 -17.593 1.00 . A A . 102 GLU CD 1 1
24 51067 1 1 102 GLU CG C -20.375 20.177 -16.111 1.00 . A A . 102 GLU CG 1 1
24 51068 1 1 102 GLU H H -22.931 18.270 -13.768 1.00 . A A . 102 GLU H 1 1
24 51069 1 1 102 GLU HA H -20.303 19.521 -13.629 1.00 . A A . 102 GLU HA 1 1
24 51070 1 1 102 GLU HB2 H -21.719 18.573 -15.625 1.00 . A A . 102 GLU HB2 1 1
24 51071 1 1 102 GLU HB3 H -22.463 20.172 -15.622 1.00 . A A . 102 GLU HB3 1 1
24 51072 1 1 102 GLU HG2 H -20.118 21.144 -15.704 1.00 . A A . 102 GLU HG2 1 1
24 51073 1 1 102 GLU HG3 H -19.536 19.506 -16.005 1.00 . A A . 102 GLU HG3 1 1
24 51074 1 1 102 GLU N N -22.214 18.678 -13.243 1.00 . A A . 102 GLU N 1 1
24 51075 1 1 102 GLU O O -20.919 21.988 -13.192 1.00 . A A . 102 GLU O 1 1
24 51076 1 1 102 GLU OE1 O -21.416 21.269 -17.928 1.00 . A A . 102 GLU OE1 1 1
24 51077 1 1 102 GLU OE2 O -20.291 19.485 -18.369 1.00 . A A . 102 GLU OE2 1 1
24 51078 1 1 103 ALA C C -24.919 22.543 -12.108 1.00 . A A . 103 ALA C 1 1
24 51079 1 1 103 ALA CA C -23.462 22.632 -12.570 1.00 . A A . 103 ALA CA 1 1
24 51080 1 1 103 ALA CB C -23.333 23.576 -13.765 1.00 . A A . 103 ALA CB 1 1
24 51081 1 1 103 ALA H H -23.650 20.579 -13.198 1.00 . A A . 103 ALA H 1 1
24 51082 1 1 103 ALA HA H -22.830 22.968 -11.762 1.00 . A A . 103 ALA HA 1 1
24 51083 1 1 103 ALA HB1 H -24.313 23.927 -14.053 1.00 . A A . 103 ALA HB1 1 1
24 51084 1 1 103 ALA HB2 H -22.881 23.050 -14.593 1.00 . A A . 103 ALA HB2 1 1
24 51085 1 1 103 ALA HB3 H -22.714 24.419 -13.493 1.00 . A A . 103 ALA HB3 1 1
24 51086 1 1 103 ALA N N -23.003 21.305 -13.072 1.00 . A A . 103 ALA N 1 1
24 51087 1 1 103 ALA O O -25.822 22.368 -12.902 1.00 . A A . 103 ALA O 1 1
24 51088 1 1 104 ARG C C -26.990 23.927 -9.748 1.00 . A A . 104 ARG C 1 1
24 51089 1 1 104 ARG CA C -26.554 22.576 -10.320 1.00 . A A . 104 ARG CA 1 1
24 51090 1 1 104 ARG CB C -26.510 21.516 -9.221 1.00 . A A . 104 ARG CB 1 1
24 51091 1 1 104 ARG CD C -28.608 20.222 -8.805 1.00 . A A . 104 ARG CD 1 1
24 51092 1 1 104 ARG CG C -27.335 20.300 -9.650 1.00 . A A . 104 ARG CG 1 1
24 51093 1 1 104 ARG CZ C -30.793 21.247 -9.029 1.00 . A A . 104 ARG CZ 1 1
24 51094 1 1 104 ARG H H -24.412 22.797 -10.206 1.00 . A A . 104 ARG H 1 1
24 51095 1 1 104 ARG HA H -27.224 22.265 -11.106 1.00 . A A . 104 ARG HA 1 1
24 51096 1 1 104 ARG HB2 H -25.485 21.215 -9.052 1.00 . A A . 104 ARG HB2 1 1
24 51097 1 1 104 ARG HB3 H -26.920 21.924 -8.309 1.00 . A A . 104 ARG HB3 1 1
24 51098 1 1 104 ARG HD2 H -28.966 19.202 -8.760 1.00 . A A . 104 ARG HD2 1 1
24 51099 1 1 104 ARG HD3 H -28.427 20.604 -7.813 1.00 . A A . 104 ARG HD3 1 1
24 51100 1 1 104 ARG HE H -29.334 21.538 -10.346 1.00 . A A . 104 ARG HE 1 1
24 51101 1 1 104 ARG HG2 H -27.599 20.395 -10.692 1.00 . A A . 104 ARG HG2 1 1
24 51102 1 1 104 ARG HG3 H -26.754 19.401 -9.505 1.00 . A A . 104 ARG HG3 1 1
24 51103 1 1 104 ARG HH11 H -30.824 19.471 -8.105 1.00 . A A . 104 ARG HH11 1 1
24 51104 1 1 104 ARG HH12 H -32.252 20.435 -7.926 1.00 . A A . 104 ARG HH12 1 1
24 51105 1 1 104 ARG HH21 H -31.042 23.058 -9.846 1.00 . A A . 104 ARG HH21 1 1
24 51106 1 1 104 ARG HH22 H -32.376 22.466 -8.914 1.00 . A A . 104 ARG HH22 1 1
24 51107 1 1 104 ARG N N -25.155 22.659 -10.830 1.00 . A A . 104 ARG N 1 1
24 51108 1 1 104 ARG NE N -29.591 21.088 -9.514 1.00 . A A . 104 ARG NE 1 1
24 51109 1 1 104 ARG NH1 N -31.332 20.311 -8.296 1.00 . A A . 104 ARG NH1 1 1
24 51110 1 1 104 ARG NH2 N -31.456 22.342 -9.283 1.00 . A A . 104 ARG NH2 1 1
24 51111 1 1 104 ARG O O -26.204 24.648 -9.165 1.00 . A A . 104 ARG O 1 1
24 51112 1 1 105 SER C C -29.260 25.395 -7.946 1.00 . A A . 105 SER C 1 1
24 51113 1 1 105 SER CA C -28.725 25.577 -9.370 1.00 . A A . 105 SER CA 1 1
24 51114 1 1 105 SER CB C -29.849 26.002 -10.316 1.00 . A A . 105 SER CB 1 1
24 51115 1 1 105 SER H H -28.856 23.678 -10.379 1.00 . A A . 105 SER H 1 1
24 51116 1 1 105 SER HA H -27.935 26.311 -9.385 1.00 . A A . 105 SER HA 1 1
24 51117 1 1 105 SER HB2 H -29.481 26.022 -11.328 1.00 . A A . 105 SER HB2 1 1
24 51118 1 1 105 SER HB3 H -30.665 25.294 -10.246 1.00 . A A . 105 SER HB3 1 1
24 51119 1 1 105 SER HG H -30.749 27.680 -10.716 1.00 . A A . 105 SER HG 1 1
24 51120 1 1 105 SER N N -28.239 24.275 -9.908 1.00 . A A . 105 SER N 1 1
24 51121 1 1 105 SER O O -29.307 26.325 -7.167 1.00 . A A . 105 SER O 1 1
24 51122 1 1 105 SER OG O -30.300 27.302 -9.956 1.00 . A A . 105 SER OG 1 1
24 51123 1 1 106 GLY C C -29.083 24.166 -5.204 1.00 . A A . 106 GLY C 1 1
24 51124 1 1 106 GLY CA C -30.197 23.960 -6.234 1.00 . A A . 106 GLY CA 1 1
24 51125 1 1 106 GLY H H -29.619 23.465 -8.249 1.00 . A A . 106 GLY H 1 1
24 51126 1 1 106 GLY HA2 H -31.004 24.649 -6.035 1.00 . A A . 106 GLY HA2 1 1
24 51127 1 1 106 GLY HA3 H -30.562 22.947 -6.164 1.00 . A A . 106 GLY HA3 1 1
24 51128 1 1 106 GLY N N -29.665 24.202 -7.604 1.00 . A A . 106 GLY N 1 1
24 51129 1 1 106 GLY O O -29.339 24.393 -4.038 1.00 . A A . 106 GLY O 1 1
24 51130 1 1 107 LEU C C -25.844 25.453 -5.096 1.00 . A A . 107 LEU C 1 1
24 51131 1 1 107 LEU CA C -26.725 24.279 -4.660 1.00 . A A . 107 LEU CA 1 1
24 51132 1 1 107 LEU CB C -25.936 22.969 -4.704 1.00 . A A . 107 LEU CB 1 1
24 51133 1 1 107 LEU CD1 C -27.300 21.051 -5.546 1.00 . A A . 107 LEU CD1 1 1
24 51134 1 1 107 LEU CD2 C -26.081 20.859 -3.373 1.00 . A A . 107 LEU CD2 1 1
24 51135 1 1 107 LEU CG C -26.848 21.810 -4.296 1.00 . A A . 107 LEU CG 1 1
24 51136 1 1 107 LEU H H -27.659 23.903 -6.565 1.00 . A A . 107 LEU H 1 1
24 51137 1 1 107 LEU HA H -27.106 24.445 -3.666 1.00 . A A . 107 LEU HA 1 1
24 51138 1 1 107 LEU HB2 H -25.569 22.803 -5.706 1.00 . A A . 107 LEU HB2 1 1
24 51139 1 1 107 LEU HB3 H -25.104 23.026 -4.019 1.00 . A A . 107 LEU HB3 1 1
24 51140 1 1 107 LEU HD11 H -26.517 21.081 -6.289 1.00 . A A . 107 LEU HD11 1 1
24 51141 1 1 107 LEU HD12 H -28.191 21.514 -5.944 1.00 . A A . 107 LEU HD12 1 1
24 51142 1 1 107 LEU HD13 H -27.512 20.025 -5.288 1.00 . A A . 107 LEU HD13 1 1
24 51143 1 1 107 LEU HD21 H -25.245 21.380 -2.932 1.00 . A A . 107 LEU HD21 1 1
24 51144 1 1 107 LEU HD22 H -25.720 20.016 -3.943 1.00 . A A . 107 LEU HD22 1 1
24 51145 1 1 107 LEU HD23 H -26.739 20.509 -2.591 1.00 . A A . 107 LEU HD23 1 1
24 51146 1 1 107 LEU HG H -27.713 22.197 -3.779 1.00 . A A . 107 LEU HG 1 1
24 51147 1 1 107 LEU N N -27.848 24.088 -5.622 1.00 . A A . 107 LEU N 1 1
24 51148 1 1 107 LEU O O -25.108 25.365 -6.060 1.00 . A A . 107 LEU O 1 1
24 51149 1 1 108 PHE C C -24.172 28.119 -3.588 1.00 . A A . 108 PHE C 1 1
24 51150 1 1 108 PHE CA C -25.078 27.729 -4.762 1.00 . A A . 108 PHE CA 1 1
24 51151 1 1 108 PHE CB C -26.080 28.843 -5.066 1.00 . A A . 108 PHE CB 1 1
24 51152 1 1 108 PHE CD1 C -24.947 29.262 -7.279 1.00 . A A . 108 PHE CD1 1 1
24 51153 1 1 108 PHE CD2 C -25.499 31.158 -5.873 1.00 . A A . 108 PHE CD2 1 1
24 51154 1 1 108 PHE CE1 C -24.406 30.129 -8.236 1.00 . A A . 108 PHE CE1 1 1
24 51155 1 1 108 PHE CE2 C -24.957 32.025 -6.829 1.00 . A A . 108 PHE CE2 1 1
24 51156 1 1 108 PHE CG C -25.495 29.778 -6.098 1.00 . A A . 108 PHE CG 1 1
24 51157 1 1 108 PHE CZ C -24.411 31.511 -8.011 1.00 . A A . 108 PHE CZ 1 1
24 51158 1 1 108 PHE H H -26.511 26.597 -3.618 1.00 . A A . 108 PHE H 1 1
24 51159 1 1 108 PHE HA H -24.488 27.514 -5.638 1.00 . A A . 108 PHE HA 1 1
24 51160 1 1 108 PHE HB2 H -26.993 28.411 -5.449 1.00 . A A . 108 PHE HB2 1 1
24 51161 1 1 108 PHE HB3 H -26.292 29.394 -4.162 1.00 . A A . 108 PHE HB3 1 1
24 51162 1 1 108 PHE HD1 H -24.944 28.196 -7.453 1.00 . A A . 108 PHE HD1 1 1
24 51163 1 1 108 PHE HD2 H -25.920 31.556 -4.961 1.00 . A A . 108 PHE HD2 1 1
24 51164 1 1 108 PHE HE1 H -23.984 29.732 -9.148 1.00 . A A . 108 PHE HE1 1 1
24 51165 1 1 108 PHE HE2 H -24.961 33.091 -6.655 1.00 . A A . 108 PHE HE2 1 1
24 51166 1 1 108 PHE HZ H -23.994 32.179 -8.749 1.00 . A A . 108 PHE HZ 1 1
24 51167 1 1 108 PHE N N -25.912 26.549 -4.392 1.00 . A A . 108 PHE N 1 1
24 51168 1 1 108 PHE O O -24.636 28.502 -2.534 1.00 . A A . 108 PHE O 1 1
24 51169 1 1 109 GLU C C -22.180 29.815 -2.197 1.00 . A A . 109 GLU C 1 1
24 51170 1 1 109 GLU CA C -21.946 28.373 -2.657 1.00 . A A . 109 GLU CA 1 1
24 51171 1 1 109 GLU CB C -20.549 28.221 -3.261 1.00 . A A . 109 GLU CB 1 1
24 51172 1 1 109 GLU CD C -19.414 30.334 -3.978 1.00 . A A . 109 GLU CD 1 1
24 51173 1 1 109 GLU CG C -20.371 29.220 -4.407 1.00 . A A . 109 GLU CG 1 1
24 51174 1 1 109 GLU H H -22.529 27.700 -4.621 1.00 . A A . 109 GLU H 1 1
24 51175 1 1 109 GLU HA H -22.064 27.691 -1.831 1.00 . A A . 109 GLU HA 1 1
24 51176 1 1 109 GLU HB2 H -19.805 28.407 -2.500 1.00 . A A . 109 GLU HB2 1 1
24 51177 1 1 109 GLU HB3 H -20.430 27.218 -3.641 1.00 . A A . 109 GLU HB3 1 1
24 51178 1 1 109 GLU HG2 H -19.966 28.708 -5.268 1.00 . A A . 109 GLU HG2 1 1
24 51179 1 1 109 GLU HG3 H -21.328 29.648 -4.662 1.00 . A A . 109 GLU HG3 1 1
24 51180 1 1 109 GLU N N -22.883 28.016 -3.764 1.00 . A A . 109 GLU N 1 1
24 51181 1 1 109 GLU O O -22.752 30.620 -2.905 1.00 . A A . 109 GLU O 1 1
24 51182 1 1 109 GLU OE1 O -19.199 30.481 -2.786 1.00 . A A . 109 GLU OE1 1 1
24 51183 1 1 109 GLU OE2 O -18.912 31.022 -4.851 1.00 . A A . 109 GLU OE2 1 1
24 51184 1 1 110 GLN C C -20.614 32.315 -0.614 1.00 . A A . 110 GLN C 1 1
24 51185 1 1 110 GLN CA C -21.927 31.537 -0.504 1.00 . A A . 110 GLN CA 1 1
24 51186 1 1 110 GLN CB C -22.330 31.373 0.965 1.00 . A A . 110 GLN CB 1 1
24 51187 1 1 110 GLN CD C -24.257 31.304 2.558 1.00 . A A . 110 GLN CD 1 1
24 51188 1 1 110 GLN CG C -23.835 31.604 1.116 1.00 . A A . 110 GLN CG 1 1
24 51189 1 1 110 GLN H H -21.276 29.484 -0.460 1.00 . A A . 110 GLN H 1 1
24 51190 1 1 110 GLN HA H -22.712 32.038 -1.049 1.00 . A A . 110 GLN HA 1 1
24 51191 1 1 110 GLN HB2 H -22.084 30.374 1.295 1.00 . A A . 110 GLN HB2 1 1
24 51192 1 1 110 GLN HB3 H -21.795 32.092 1.567 1.00 . A A . 110 GLN HB3 1 1
24 51193 1 1 110 GLN HE21 H -24.395 29.346 2.259 1.00 . A A . 110 GLN HE21 1 1
24 51194 1 1 110 GLN HE22 H -24.761 29.868 3.833 1.00 . A A . 110 GLN HE22 1 1
24 51195 1 1 110 GLN HG2 H -24.067 32.633 0.879 1.00 . A A . 110 GLN HG2 1 1
24 51196 1 1 110 GLN HG3 H -24.369 30.950 0.444 1.00 . A A . 110 GLN HG3 1 1
24 51197 1 1 110 GLN N N -21.738 30.148 -1.013 1.00 . A A . 110 GLN N 1 1
24 51198 1 1 110 GLN NE2 N -24.490 30.070 2.912 1.00 . A A . 110 GLN NE2 1 1
24 51199 1 1 110 GLN O O -20.561 33.394 -1.172 1.00 . A A . 110 GLN O 1 1
24 51200 1 1 110 GLN OE1 O -24.377 32.202 3.368 1.00 . A A . 110 GLN OE1 1 1
24 51201 1 1 111 GLY C C -17.269 31.821 0.839 1.00 . A A . 111 GLY C 1 1
24 51202 1 1 111 GLY CA C -18.237 32.469 -0.152 1.00 . A A . 111 GLY CA 1 1
24 51203 1 1 111 GLY H H -19.620 30.900 0.359 1.00 . A A . 111 GLY H 1 1
24 51204 1 1 111 GLY HA2 H -17.838 32.390 -1.154 1.00 . A A . 111 GLY HA2 1 1
24 51205 1 1 111 GLY HA3 H -18.367 33.509 0.105 1.00 . A A . 111 GLY HA3 1 1
24 51206 1 1 111 GLY N N -19.552 31.770 -0.085 1.00 . A A . 111 GLY N 1 1
24 51207 1 1 111 GLY O O -16.871 30.683 0.681 1.00 . A A . 111 GLY O 1 1
24 51208 1 1 112 GLY C C -16.720 31.642 4.154 1.00 . A A . 112 GLY C 1 1
24 51209 1 1 112 GLY CA C -15.952 31.954 2.869 1.00 . A A . 112 GLY CA 1 1
24 51210 1 1 112 GLY H H -17.223 33.447 1.977 1.00 . A A . 112 GLY H 1 1
24 51211 1 1 112 GLY HA2 H -15.518 31.046 2.475 1.00 . A A . 112 GLY HA2 1 1
24 51212 1 1 112 GLY HA3 H -15.169 32.665 3.086 1.00 . A A . 112 GLY HA3 1 1
24 51213 1 1 112 GLY N N -16.888 32.534 1.865 1.00 . A A . 112 GLY N 1 1
24 51214 1 1 112 GLY O O -17.566 30.770 4.185 1.00 . A A . 112 GLY O 1 1
24 51215 1 1 113 TYR C C -17.055 30.623 6.883 1.00 . A A . 113 TYR C 1 1
24 51216 1 1 113 TYR CA C -17.158 32.101 6.492 1.00 . A A . 113 TYR CA 1 1
24 51217 1 1 113 TYR CB C -18.615 32.478 6.208 1.00 . A A . 113 TYR CB 1 1
24 51218 1 1 113 TYR CD1 C -18.496 34.916 5.572 1.00 . A A . 113 TYR CD1 1 1
24 51219 1 1 113 TYR CD2 C -19.372 34.321 7.754 1.00 . A A . 113 TYR CD2 1 1
24 51220 1 1 113 TYR CE1 C -18.699 36.271 5.860 1.00 . A A . 113 TYR CE1 1 1
24 51221 1 1 113 TYR CE2 C -19.576 35.676 8.041 1.00 . A A . 113 TYR CE2 1 1
24 51222 1 1 113 TYR CG C -18.832 33.940 6.519 1.00 . A A . 113 TYR CG 1 1
24 51223 1 1 113 TYR CZ C -19.239 36.651 7.094 1.00 . A A . 113 TYR CZ 1 1
24 51224 1 1 113 TYR H H -15.755 33.053 5.162 1.00 . A A . 113 TYR H 1 1
24 51225 1 1 113 TYR HA H -16.762 32.727 7.276 1.00 . A A . 113 TYR HA 1 1
24 51226 1 1 113 TYR HB2 H -18.837 32.295 5.167 1.00 . A A . 113 TYR HB2 1 1
24 51227 1 1 113 TYR HB3 H -19.268 31.880 6.826 1.00 . A A . 113 TYR HB3 1 1
24 51228 1 1 113 TYR HD1 H -18.079 34.623 4.619 1.00 . A A . 113 TYR HD1 1 1
24 51229 1 1 113 TYR HD2 H -19.632 33.570 8.484 1.00 . A A . 113 TYR HD2 1 1
24 51230 1 1 113 TYR HE1 H -18.440 37.023 5.129 1.00 . A A . 113 TYR HE1 1 1
24 51231 1 1 113 TYR HE2 H -19.992 35.970 8.994 1.00 . A A . 113 TYR HE2 1 1
24 51232 1 1 113 TYR HH H -19.037 38.173 8.229 1.00 . A A . 113 TYR HH 1 1
24 51233 1 1 113 TYR N N -16.438 32.352 5.211 1.00 . A A . 113 TYR N 1 1
24 51234 1 1 113 TYR O O -18.032 29.999 7.249 1.00 . A A . 113 TYR O 1 1
24 51235 1 1 113 TYR OH O -19.439 37.986 7.377 1.00 . A A . 113 TYR OH 1 1
24 51236 1 1 114 ARG C C -14.244 28.212 7.114 1.00 . A A . 114 ARG C 1 1
24 51237 1 1 114 ARG CA C -15.719 28.620 7.185 1.00 . A A . 114 ARG CA 1 1
24 51238 1 1 114 ARG CB C -16.538 27.847 6.149 1.00 . A A . 114 ARG CB 1 1
24 51239 1 1 114 ARG CD C -18.466 26.266 5.974 1.00 . A A . 114 ARG CD 1 1
24 51240 1 1 114 ARG CG C -17.282 26.702 6.840 1.00 . A A . 114 ARG CG 1 1
24 51241 1 1 114 ARG CZ C -18.120 25.106 3.877 1.00 . A A . 114 ARG CZ 1 1
24 51242 1 1 114 ARG H H -15.103 30.577 6.518 1.00 . A A . 114 ARG H 1 1
24 51243 1 1 114 ARG HA H -16.112 28.442 8.173 1.00 . A A . 114 ARG HA 1 1
24 51244 1 1 114 ARG HB2 H -17.252 28.513 5.685 1.00 . A A . 114 ARG HB2 1 1
24 51245 1 1 114 ARG HB3 H -15.880 27.443 5.396 1.00 . A A . 114 ARG HB3 1 1
24 51246 1 1 114 ARG HD2 H -19.290 25.950 6.600 1.00 . A A . 114 ARG HD2 1 1
24 51247 1 1 114 ARG HD3 H -18.772 27.068 5.322 1.00 . A A . 114 ARG HD3 1 1
24 51248 1 1 114 ARG HE H -17.487 24.381 5.614 1.00 . A A . 114 ARG HE 1 1
24 51249 1 1 114 ARG HG2 H -16.608 25.868 6.977 1.00 . A A . 114 ARG HG2 1 1
24 51250 1 1 114 ARG HG3 H -17.643 27.034 7.800 1.00 . A A . 114 ARG HG3 1 1
24 51251 1 1 114 ARG HH11 H -19.888 24.172 3.965 1.00 . A A . 114 ARG HH11 1 1
24 51252 1 1 114 ARG HH12 H -19.323 24.558 2.374 1.00 . A A . 114 ARG HH12 1 1
24 51253 1 1 114 ARG HH21 H -16.390 26.034 3.487 1.00 . A A . 114 ARG HH21 1 1
24 51254 1 1 114 ARG HH22 H -17.342 25.614 2.103 1.00 . A A . 114 ARG HH22 1 1
24 51255 1 1 114 ARG N N -15.879 30.057 6.813 1.00 . A A . 114 ARG N 1 1
24 51256 1 1 114 ARG NE N -17.952 25.122 5.171 1.00 . A A . 114 ARG NE 1 1
24 51257 1 1 114 ARG NH1 N -19.194 24.571 3.365 1.00 . A A . 114 ARG NH1 1 1
24 51258 1 1 114 ARG NH2 N -17.213 25.625 3.095 1.00 . A A . 114 ARG NH2 1 1
24 51259 1 1 114 ARG O O -13.440 28.864 6.478 1.00 . A A . 114 ARG O 1 1
24 51260 1 1 115 ALA C C -12.383 25.172 7.539 1.00 . A A . 115 ALA C 1 1
24 51261 1 1 115 ALA CA C -12.460 26.691 7.728 1.00 . A A . 115 ALA CA 1 1
24 51262 1 1 115 ALA CB C -11.886 27.090 9.087 1.00 . A A . 115 ALA CB 1 1
24 51263 1 1 115 ALA H H -14.546 26.625 8.269 1.00 . A A . 115 ALA H 1 1
24 51264 1 1 115 ALA HA H -11.925 27.196 6.940 1.00 . A A . 115 ALA HA 1 1
24 51265 1 1 115 ALA HB1 H -11.442 26.226 9.559 1.00 . A A . 115 ALA HB1 1 1
24 51266 1 1 115 ALA HB2 H -12.678 27.474 9.713 1.00 . A A . 115 ALA HB2 1 1
24 51267 1 1 115 ALA HB3 H -11.134 27.853 8.950 1.00 . A A . 115 ALA HB3 1 1
24 51268 1 1 115 ALA N N -13.883 27.138 7.761 1.00 . A A . 115 ALA N 1 1
24 51269 1 1 115 ALA O O -11.778 24.685 6.605 1.00 . A A . 115 ALA O 1 1
24 51270 1 1 116 LEU C C -11.499 22.455 8.183 1.00 . A A . 116 LEU C 1 1
24 51271 1 1 116 LEU CA C -12.949 22.936 8.290 1.00 . A A . 116 LEU CA 1 1
24 51272 1 1 116 LEU CB C -13.713 22.627 7.000 1.00 . A A . 116 LEU CB 1 1
24 51273 1 1 116 LEU CD1 C -16.046 23.418 7.424 1.00 . A A . 116 LEU CD1 1 1
24 51274 1 1 116 LEU CD2 C -15.657 21.247 6.254 1.00 . A A . 116 LEU CD2 1 1
24 51275 1 1 116 LEU CG C -15.139 22.190 7.342 1.00 . A A . 116 LEU CG 1 1
24 51276 1 1 116 LEU H H -13.472 24.835 9.165 1.00 . A A . 116 LEU H 1 1
24 51277 1 1 116 LEU HA H -13.439 22.471 9.130 1.00 . A A . 116 LEU HA 1 1
24 51278 1 1 116 LEU HB2 H -13.745 23.512 6.381 1.00 . A A . 116 LEU HB2 1 1
24 51279 1 1 116 LEU HB3 H -13.213 21.832 6.468 1.00 . A A . 116 LEU HB3 1 1
24 51280 1 1 116 LEU HD11 H -15.814 24.091 6.612 1.00 . A A . 116 LEU HD11 1 1
24 51281 1 1 116 LEU HD12 H -15.885 23.922 8.366 1.00 . A A . 116 LEU HD12 1 1
24 51282 1 1 116 LEU HD13 H -17.078 23.111 7.352 1.00 . A A . 116 LEU HD13 1 1
24 51283 1 1 116 LEU HD21 H -15.328 21.598 5.287 1.00 . A A . 116 LEU HD21 1 1
24 51284 1 1 116 LEU HD22 H -16.737 21.225 6.281 1.00 . A A . 116 LEU HD22 1 1
24 51285 1 1 116 LEU HD23 H -15.272 20.252 6.426 1.00 . A A . 116 LEU HD23 1 1
24 51286 1 1 116 LEU HG H -15.140 21.679 8.295 1.00 . A A . 116 LEU HG 1 1
24 51287 1 1 116 LEU N N -12.990 24.422 8.419 1.00 . A A . 116 LEU N 1 1
24 51288 1 1 116 LEU O O -11.086 21.917 7.174 1.00 . A A . 116 LEU O 1 1
24 51289 1 1 117 ASN C C -9.095 20.997 10.100 1.00 . A A . 117 ASN C 1 1
24 51290 1 1 117 ASN CA C -9.301 22.197 9.170 1.00 . A A . 117 ASN CA 1 1
24 51291 1 1 117 ASN CB C -8.493 23.403 9.654 1.00 . A A . 117 ASN CB 1 1
24 51292 1 1 117 ASN CG C -8.847 23.714 11.110 1.00 . A A . 117 ASN CG 1 1
24 51293 1 1 117 ASN H H -11.074 23.080 10.020 1.00 . A A . 117 ASN H 1 1
24 51294 1 1 117 ASN HA H -9.017 21.944 8.161 1.00 . A A . 117 ASN HA 1 1
24 51295 1 1 117 ASN HB2 H -7.438 23.182 9.578 1.00 . A A . 117 ASN HB2 1 1
24 51296 1 1 117 ASN HB3 H -8.726 24.260 9.040 1.00 . A A . 117 ASN HB3 1 1
24 51297 1 1 117 ASN HD21 H -7.353 24.999 11.348 1.00 . A A . 117 ASN HD21 1 1
24 51298 1 1 117 ASN HD22 H -8.336 24.768 12.712 1.00 . A A . 117 ASN HD22 1 1
24 51299 1 1 117 ASN N N -10.722 22.644 9.215 1.00 . A A . 117 ASN N 1 1
24 51300 1 1 117 ASN ND2 N -8.119 24.565 11.778 1.00 . A A . 117 ASN ND2 1 1
24 51301 1 1 117 ASN O O -8.183 20.968 10.901 1.00 . A A . 117 ASN O 1 1
24 51302 1 1 117 ASN OD1 O -9.796 23.175 11.645 1.00 . A A . 117 ASN OD1 1 1
24 51303 1 1 118 LYS C C -8.919 17.757 10.196 1.00 . A A . 118 LYS C 1 1
24 51304 1 1 118 LYS CA C -9.794 18.811 10.877 1.00 . A A . 118 LYS CA 1 1
24 51305 1 1 118 LYS CB C -11.217 18.284 11.065 1.00 . A A . 118 LYS CB 1 1
24 51306 1 1 118 LYS CD C -13.314 18.548 12.398 1.00 . A A . 118 LYS CD 1 1
24 51307 1 1 118 LYS CE C -14.051 19.437 13.404 1.00 . A A . 118 LYS CE 1 1
24 51308 1 1 118 LYS CG C -11.975 19.193 12.034 1.00 . A A . 118 LYS CG 1 1
24 51309 1 1 118 LYS H H -10.669 20.049 9.347 1.00 . A A . 118 LYS H 1 1
24 51310 1 1 118 LYS HA H -9.376 19.092 11.831 1.00 . A A . 118 LYS HA 1 1
24 51311 1 1 118 LYS HB2 H -11.724 18.270 10.111 1.00 . A A . 118 LYS HB2 1 1
24 51312 1 1 118 LYS HB3 H -11.179 17.284 11.468 1.00 . A A . 118 LYS HB3 1 1
24 51313 1 1 118 LYS HD2 H -13.914 18.436 11.506 1.00 . A A . 118 LYS HD2 1 1
24 51314 1 1 118 LYS HD3 H -13.139 17.578 12.839 1.00 . A A . 118 LYS HD3 1 1
24 51315 1 1 118 LYS HE2 H -13.821 20.477 13.221 1.00 . A A . 118 LYS HE2 1 1
24 51316 1 1 118 LYS HE3 H -15.115 19.269 13.346 1.00 . A A . 118 LYS HE3 1 1
24 51317 1 1 118 LYS HG2 H -11.387 19.334 12.929 1.00 . A A . 118 LYS HG2 1 1
24 51318 1 1 118 LYS HG3 H -12.154 20.149 11.566 1.00 . A A . 118 LYS HG3 1 1
24 51319 1 1 118 LYS HZ1 H -13.811 18.027 14.916 1.00 . A A . 118 LYS HZ1 1 1
24 51320 1 1 118 LYS HZ2 H -13.944 19.628 15.474 1.00 . A A . 118 LYS HZ2 1 1
24 51321 1 1 118 LYS HZ3 H -12.502 19.094 14.751 1.00 . A A . 118 LYS HZ3 1 1
24 51322 1 1 118 LYS N N -9.940 20.007 9.999 1.00 . A A . 118 LYS N 1 1
24 51323 1 1 118 LYS NZ N -13.538 19.014 14.737 1.00 . A A . 118 LYS NZ 1 1
24 51324 1 1 118 LYS O O -9.412 16.794 9.642 1.00 . A A . 118 LYS O 1 1
24 51325 1 1 119 GLY C C -5.343 16.992 10.240 1.00 . A A . 119 GLY C 1 1
24 51326 1 1 119 GLY CA C -6.725 16.936 9.585 1.00 . A A . 119 GLY CA 1 1
24 51327 1 1 119 GLY H H -7.249 18.713 10.684 1.00 . A A . 119 GLY H 1 1
24 51328 1 1 119 GLY HA2 H -7.140 15.945 9.701 1.00 . A A . 119 GLY HA2 1 1
24 51329 1 1 119 GLY HA3 H -6.630 17.168 8.535 1.00 . A A . 119 GLY HA3 1 1
24 51330 1 1 119 GLY N N -7.627 17.931 10.232 1.00 . A A . 119 GLY N 1 1
24 51331 1 1 119 GLY O O -4.372 17.384 9.625 1.00 . A A . 119 GLY O 1 1
24 51332 1 1 120 LYS C C -2.876 15.886 11.339 1.00 . A A . 120 LYS C 1 1
24 51333 1 1 120 LYS CA C -3.924 16.630 12.172 1.00 . A A . 120 LYS CA 1 1
24 51334 1 1 120 LYS CB C -4.152 15.911 13.503 1.00 . A A . 120 LYS CB 1 1
24 51335 1 1 120 LYS CD C -4.642 17.506 15.362 1.00 . A A . 120 LYS CD 1 1
24 51336 1 1 120 LYS CE C -4.248 18.981 15.471 1.00 . A A . 120 LYS CE 1 1
24 51337 1 1 120 LYS CG C -3.539 16.734 14.638 1.00 . A A . 120 LYS CG 1 1
24 51338 1 1 120 LYS H H -6.042 16.286 11.960 1.00 . A A . 120 LYS H 1 1
24 51339 1 1 120 LYS HA H -3.613 17.647 12.350 1.00 . A A . 120 LYS HA 1 1
24 51340 1 1 120 LYS HB2 H -5.213 15.797 13.672 1.00 . A A . 120 LYS HB2 1 1
24 51341 1 1 120 LYS HB3 H -3.685 14.940 13.471 1.00 . A A . 120 LYS HB3 1 1
24 51342 1 1 120 LYS HD2 H -5.565 17.419 14.806 1.00 . A A . 120 LYS HD2 1 1
24 51343 1 1 120 LYS HD3 H -4.778 17.098 16.351 1.00 . A A . 120 LYS HD3 1 1
24 51344 1 1 120 LYS HE2 H -3.484 19.111 16.224 1.00 . A A . 120 LYS HE2 1 1
24 51345 1 1 120 LYS HE3 H -3.905 19.350 14.517 1.00 . A A . 120 LYS HE3 1 1
24 51346 1 1 120 LYS HG2 H -3.046 16.070 15.335 1.00 . A A . 120 LYS HG2 1 1
24 51347 1 1 120 LYS HG3 H -2.820 17.430 14.232 1.00 . A A . 120 LYS HG3 1 1
24 51348 1 1 120 LYS HZ1 H -6.163 19.693 15.070 1.00 . A A . 120 LYS HZ1 1 1
24 51349 1 1 120 LYS HZ2 H -5.273 20.662 16.145 1.00 . A A . 120 LYS HZ2 1 1
24 51350 1 1 120 LYS HZ3 H -5.934 19.190 16.674 1.00 . A A . 120 LYS HZ3 1 1
24 51351 1 1 120 LYS N N -5.246 16.600 11.482 1.00 . A A . 120 LYS N 1 1
24 51352 1 1 120 LYS NZ N -5.499 19.685 15.870 1.00 . A A . 120 LYS NZ 1 1
24 51353 1 1 120 LYS O O -1.969 16.480 10.791 1.00 . A A . 120 LYS O 1 1
24 51354 1 1 121 VAL C C -2.456 12.351 10.334 1.00 . A A . 121 VAL C 1 1
24 51355 1 1 121 VAL CA C -2.008 13.810 10.447 1.00 . A A . 121 VAL CA 1 1
24 51356 1 1 121 VAL CB C -0.700 13.907 11.232 1.00 . A A . 121 VAL CB 1 1
24 51357 1 1 121 VAL CG1 C -0.881 13.270 12.611 1.00 . A A . 121 VAL CG1 1 1
24 51358 1 1 121 VAL CG2 C 0.402 13.168 10.472 1.00 . A A . 121 VAL CG2 1 1
24 51359 1 1 121 VAL H H -3.736 14.132 11.694 1.00 . A A . 121 VAL H 1 1
24 51360 1 1 121 VAL HA H -1.884 14.244 9.467 1.00 . A A . 121 VAL HA 1 1
24 51361 1 1 121 VAL HB H -0.427 14.946 11.348 1.00 . A A . 121 VAL HB 1 1
24 51362 1 1 121 VAL HG11 H -1.926 13.289 12.883 1.00 . A A . 121 VAL HG11 1 1
24 51363 1 1 121 VAL HG12 H -0.308 13.822 13.340 1.00 . A A . 121 VAL HG12 1 1
24 51364 1 1 121 VAL HG13 H -0.535 12.246 12.582 1.00 . A A . 121 VAL HG13 1 1
24 51365 1 1 121 VAL HG21 H 1.351 13.652 10.652 1.00 . A A . 121 VAL HG21 1 1
24 51366 1 1 121 VAL HG22 H 0.184 13.185 9.415 1.00 . A A . 121 VAL HG22 1 1
24 51367 1 1 121 VAL HG23 H 0.450 12.144 10.814 1.00 . A A . 121 VAL HG23 1 1
24 51368 1 1 121 VAL N N -2.997 14.591 11.242 1.00 . A A . 121 VAL N 1 1
24 51369 1 1 121 VAL O O -1.649 11.445 10.276 1.00 . A A . 121 VAL O 1 1
24 51370 1 1 122 ASP C C -4.892 10.475 8.848 1.00 . A A . 122 ASP C 1 1
24 51371 1 1 122 ASP CA C -4.237 10.714 10.209 1.00 . A A . 122 ASP CA 1 1
24 51372 1 1 122 ASP CB C -5.270 10.585 11.330 1.00 . A A . 122 ASP CB 1 1
24 51373 1 1 122 ASP CG C -4.583 10.117 12.617 1.00 . A A . 122 ASP CG 1 1
24 51374 1 1 122 ASP H H -4.375 12.859 10.363 1.00 . A A . 122 ASP H 1 1
24 51375 1 1 122 ASP HA H -3.431 10.015 10.370 1.00 . A A . 122 ASP HA 1 1
24 51376 1 1 122 ASP HB2 H -5.735 11.545 11.499 1.00 . A A . 122 ASP HB2 1 1
24 51377 1 1 122 ASP HB3 H -6.021 9.865 11.044 1.00 . A A . 122 ASP HB3 1 1
24 51378 1 1 122 ASP N N -3.739 12.115 10.310 1.00 . A A . 122 ASP N 1 1
24 51379 1 1 122 ASP O O -4.943 11.353 8.009 1.00 . A A . 122 ASP O 1 1
24 51380 1 1 122 ASP OD1 O -3.367 10.007 12.615 1.00 . A A . 122 ASP OD1 1 1
24 51381 1 1 122 ASP OD2 O -5.287 9.879 13.584 1.00 . A A . 122 ASP OD2 1 1
24 51382 1 1 123 SER C C -7.563 8.858 7.504 1.00 . A A . 123 SER C 1 1
24 51383 1 1 123 SER CA C -6.050 8.994 7.317 1.00 . A A . 123 SER CA 1 1
24 51384 1 1 123 SER CB C -5.444 7.666 6.866 1.00 . A A . 123 SER CB 1 1
24 51385 1 1 123 SER H H -5.345 8.599 9.314 1.00 . A A . 123 SER H 1 1
24 51386 1 1 123 SER HA H -5.825 9.765 6.598 1.00 . A A . 123 SER HA 1 1
24 51387 1 1 123 SER HB2 H -5.999 7.281 6.026 1.00 . A A . 123 SER HB2 1 1
24 51388 1 1 123 SER HB3 H -4.415 7.822 6.573 1.00 . A A . 123 SER HB3 1 1
24 51389 1 1 123 SER HG H -4.628 6.635 8.299 1.00 . A A . 123 SER HG 1 1
24 51390 1 1 123 SER N N -5.396 9.292 8.623 1.00 . A A . 123 SER N 1 1
24 51391 1 1 123 SER O O -8.129 7.800 7.314 1.00 . A A . 123 SER O 1 1
24 51392 1 1 123 SER OG O -5.511 6.734 7.936 1.00 . A A . 123 SER OG 1 1
24 51393 1 1 124 ALA C C -10.407 9.546 6.765 1.00 . A A . 124 ALA C 1 1
24 51394 1 1 124 ALA CA C -9.695 9.851 8.085 1.00 . A A . 124 ALA CA 1 1
24 51395 1 1 124 ALA CB C -10.088 11.236 8.597 1.00 . A A . 124 ALA CB 1 1
24 51396 1 1 124 ALA H H -7.744 10.763 8.031 1.00 . A A . 124 ALA H 1 1
24 51397 1 1 124 ALA HA H -9.936 9.105 8.822 1.00 . A A . 124 ALA HA 1 1
24 51398 1 1 124 ALA HB1 H -9.262 11.918 8.460 1.00 . A A . 124 ALA HB1 1 1
24 51399 1 1 124 ALA HB2 H -10.333 11.174 9.648 1.00 . A A . 124 ALA HB2 1 1
24 51400 1 1 124 ALA HB3 H -10.945 11.594 8.048 1.00 . A A . 124 ALA HB3 1 1
24 51401 1 1 124 ALA N N -8.221 9.920 7.880 1.00 . A A . 124 ALA N 1 1
24 51402 1 1 124 ALA O O -11.502 9.020 6.745 1.00 . A A . 124 ALA O 1 1
24 51403 1 1 125 SER C C -10.749 8.117 4.186 1.00 . A A . 125 SER C 1 1
24 51404 1 1 125 SER CA C -10.439 9.609 4.345 1.00 . A A . 125 SER CA 1 1
24 51405 1 1 125 SER CB C -9.409 10.051 3.308 1.00 . A A . 125 SER CB 1 1
24 51406 1 1 125 SER H H -8.914 10.302 5.699 1.00 . A A . 125 SER H 1 1
24 51407 1 1 125 SER HA H -11.339 10.194 4.239 1.00 . A A . 125 SER HA 1 1
24 51408 1 1 125 SER HB2 H -8.591 9.350 3.290 1.00 . A A . 125 SER HB2 1 1
24 51409 1 1 125 SER HB3 H -9.873 10.084 2.332 1.00 . A A . 125 SER HB3 1 1
24 51410 1 1 125 SER HG H -9.639 11.961 3.578 1.00 . A A . 125 SER HG 1 1
24 51411 1 1 125 SER N N -9.796 9.875 5.663 1.00 . A A . 125 SER N 1 1
24 51412 1 1 125 SER O O -11.750 7.743 3.615 1.00 . A A . 125 SER O 1 1
24 51413 1 1 125 SER OG O -8.916 11.336 3.656 1.00 . A A . 125 SER OG 1 1
24 51414 1 1 126 ALA C C -11.301 5.400 5.465 1.00 . A A . 126 ALA C 1 1
24 51415 1 1 126 ALA CA C -10.147 5.800 4.567 1.00 . A A . 126 ALA CA 1 1
24 51416 1 1 126 ALA CB C -8.863 5.143 5.027 1.00 . A A . 126 ALA CB 1 1
24 51417 1 1 126 ALA H H -9.109 7.587 5.152 1.00 . A A . 126 ALA H 1 1
24 51418 1 1 126 ALA HA H -10.353 5.535 3.541 1.00 . A A . 126 ALA HA 1 1
24 51419 1 1 126 ALA HB1 H -8.872 5.047 6.101 1.00 . A A . 126 ALA HB1 1 1
24 51420 1 1 126 ALA HB2 H -8.021 5.749 4.725 1.00 . A A . 126 ALA HB2 1 1
24 51421 1 1 126 ALA HB3 H -8.780 4.164 4.578 1.00 . A A . 126 ALA HB3 1 1
24 51422 1 1 126 ALA N N -9.900 7.265 4.691 1.00 . A A . 126 ALA N 1 1
24 51423 1 1 126 ALA O O -12.279 4.869 5.009 1.00 . A A . 126 ALA O 1 1
24 51424 1 1 127 VAL C C -13.619 6.039 7.003 1.00 . A A . 127 VAL C 1 1
24 51425 1 1 127 VAL CA C -12.385 5.358 7.632 1.00 . A A . 127 VAL CA 1 1
24 51426 1 1 127 VAL CB C -12.042 5.813 9.092 1.00 . A A . 127 VAL CB 1 1
24 51427 1 1 127 VAL CG1 C -10.753 6.636 9.190 1.00 . A A . 127 VAL CG1 1 1
24 51428 1 1 127 VAL CG2 C -13.191 6.608 9.710 1.00 . A A . 127 VAL CG2 1 1
24 51429 1 1 127 VAL H H -10.441 6.141 7.084 1.00 . A A . 127 VAL H 1 1
24 51430 1 1 127 VAL HA H -12.548 4.282 7.635 1.00 . A A . 127 VAL HA 1 1
24 51431 1 1 127 VAL HB H -11.894 4.924 9.676 1.00 . A A . 127 VAL HB 1 1
24 51432 1 1 127 VAL HG11 H -10.664 7.051 10.182 1.00 . A A . 127 VAL HG11 1 1
24 51433 1 1 127 VAL HG12 H -10.778 7.429 8.463 1.00 . A A . 127 VAL HG12 1 1
24 51434 1 1 127 VAL HG13 H -9.905 5.993 8.992 1.00 . A A . 127 VAL HG13 1 1
24 51435 1 1 127 VAL HG21 H -14.125 6.116 9.484 1.00 . A A . 127 VAL HG21 1 1
24 51436 1 1 127 VAL HG22 H -13.196 7.605 9.298 1.00 . A A . 127 VAL HG22 1 1
24 51437 1 1 127 VAL HG23 H -13.056 6.656 10.779 1.00 . A A . 127 VAL HG23 1 1
24 51438 1 1 127 VAL N N -11.226 5.690 6.739 1.00 . A A . 127 VAL N 1 1
24 51439 1 1 127 VAL O O -14.739 5.594 7.153 1.00 . A A . 127 VAL O 1 1
24 51440 1 1 128 ILE C C -14.883 6.711 4.363 1.00 . A A . 128 ILE C 1 1
24 51441 1 1 128 ILE CA C -14.516 7.702 5.482 1.00 . A A . 128 ILE CA 1 1
24 51442 1 1 128 ILE CB C -13.948 9.041 4.956 1.00 . A A . 128 ILE CB 1 1
24 51443 1 1 128 ILE CD1 C -13.959 10.000 7.270 1.00 . A A . 128 ILE CD1 1 1
24 51444 1 1 128 ILE CG1 C -14.463 10.182 5.837 1.00 . A A . 128 ILE CG1 1 1
24 51445 1 1 128 ILE CG2 C -14.379 9.308 3.504 1.00 . A A . 128 ILE CG2 1 1
24 51446 1 1 128 ILE H H -12.481 7.378 6.054 1.00 . A A . 128 ILE H 1 1
24 51447 1 1 128 ILE HA H -15.356 7.869 6.141 1.00 . A A . 128 ILE HA 1 1
24 51448 1 1 128 ILE HB H -12.870 9.013 5.007 1.00 . A A . 128 ILE HB 1 1
24 51449 1 1 128 ILE HD11 H -13.594 8.993 7.400 1.00 . A A . 128 ILE HD11 1 1
24 51450 1 1 128 ILE HD12 H -14.767 10.182 7.962 1.00 . A A . 128 ILE HD12 1 1
24 51451 1 1 128 ILE HD13 H -13.157 10.699 7.461 1.00 . A A . 128 ILE HD13 1 1
24 51452 1 1 128 ILE HG12 H -14.109 11.125 5.448 1.00 . A A . 128 ILE HG12 1 1
24 51453 1 1 128 ILE HG13 H -15.543 10.176 5.836 1.00 . A A . 128 ILE HG13 1 1
24 51454 1 1 128 ILE HG21 H -13.967 8.544 2.861 1.00 . A A . 128 ILE HG21 1 1
24 51455 1 1 128 ILE HG22 H -14.016 10.275 3.192 1.00 . A A . 128 ILE HG22 1 1
24 51456 1 1 128 ILE HG23 H -15.458 9.289 3.439 1.00 . A A . 128 ILE HG23 1 1
24 51457 1 1 128 ILE N N -13.393 7.068 6.214 1.00 . A A . 128 ILE N 1 1
24 51458 1 1 128 ILE O O -16.032 6.356 4.187 1.00 . A A . 128 ILE O 1 1
24 51459 1 1 129 ILE C C -14.859 3.996 3.333 1.00 . A A . 129 ILE C 1 1
24 51460 1 1 129 ILE CA C -14.183 5.164 2.609 1.00 . A A . 129 ILE CA 1 1
24 51461 1 1 129 ILE CB C -12.818 4.730 2.050 1.00 . A A . 129 ILE CB 1 1
24 51462 1 1 129 ILE CD1 C -10.797 5.461 0.808 1.00 . A A . 129 ILE CD1 1 1
24 51463 1 1 129 ILE CG1 C -12.223 5.849 1.202 1.00 . A A . 129 ILE CG1 1 1
24 51464 1 1 129 ILE CG2 C -12.968 3.483 1.166 1.00 . A A . 129 ILE CG2 1 1
24 51465 1 1 129 ILE H H -12.955 6.458 3.852 1.00 . A A . 129 ILE H 1 1
24 51466 1 1 129 ILE HA H -14.807 5.563 1.827 1.00 . A A . 129 ILE HA 1 1
24 51467 1 1 129 ILE HB H -12.151 4.508 2.869 1.00 . A A . 129 ILE HB 1 1
24 51468 1 1 129 ILE HD11 H -10.576 4.473 1.186 1.00 . A A . 129 ILE HD11 1 1
24 51469 1 1 129 ILE HD12 H -10.104 6.170 1.231 1.00 . A A . 129 ILE HD12 1 1
24 51470 1 1 129 ILE HD13 H -10.708 5.463 -0.267 1.00 . A A . 129 ILE HD13 1 1
24 51471 1 1 129 ILE HG12 H -12.821 5.984 0.311 1.00 . A A . 129 ILE HG12 1 1
24 51472 1 1 129 ILE HG13 H -12.203 6.766 1.766 1.00 . A A . 129 ILE HG13 1 1
24 51473 1 1 129 ILE HG21 H -11.996 3.033 1.010 1.00 . A A . 129 ILE HG21 1 1
24 51474 1 1 129 ILE HG22 H -13.385 3.765 0.210 1.00 . A A . 129 ILE HG22 1 1
24 51475 1 1 129 ILE HG23 H -13.620 2.770 1.647 1.00 . A A . 129 ILE HG23 1 1
24 51476 1 1 129 ILE N N -13.890 6.201 3.654 1.00 . A A . 129 ILE N 1 1
24 51477 1 1 129 ILE O O -15.764 3.356 2.838 1.00 . A A . 129 ILE O 1 1
24 51478 1 1 130 LEU C C -16.399 3.097 5.799 1.00 . A A . 130 LEU C 1 1
24 51479 1 1 130 LEU CA C -14.973 2.694 5.405 1.00 . A A . 130 LEU CA 1 1
24 51480 1 1 130 LEU CB C -14.031 2.703 6.625 1.00 . A A . 130 LEU CB 1 1
24 51481 1 1 130 LEU CD1 C -15.560 1.141 7.783 1.00 . A A . 130 LEU CD1 1 1
24 51482 1 1 130 LEU CD2 C -13.592 0.235 6.602 1.00 . A A . 130 LEU CD2 1 1
24 51483 1 1 130 LEU CG C -14.119 1.403 7.421 1.00 . A A . 130 LEU CG 1 1
24 51484 1 1 130 LEU H H -13.694 4.329 4.893 1.00 . A A . 130 LEU H 1 1
24 51485 1 1 130 LEU HA H -14.954 1.737 4.910 1.00 . A A . 130 LEU HA 1 1
24 51486 1 1 130 LEU HB2 H -13.017 2.842 6.289 1.00 . A A . 130 LEU HB2 1 1
24 51487 1 1 130 LEU HB3 H -14.300 3.523 7.269 1.00 . A A . 130 LEU HB3 1 1
24 51488 1 1 130 LEU HD11 H -16.041 2.076 8.022 1.00 . A A . 130 LEU HD11 1 1
24 51489 1 1 130 LEU HD12 H -15.594 0.483 8.635 1.00 . A A . 130 LEU HD12 1 1
24 51490 1 1 130 LEU HD13 H -16.056 0.681 6.946 1.00 . A A . 130 LEU HD13 1 1
24 51491 1 1 130 LEU HD21 H -14.172 0.137 5.700 1.00 . A A . 130 LEU HD21 1 1
24 51492 1 1 130 LEU HD22 H -13.674 -0.672 7.183 1.00 . A A . 130 LEU HD22 1 1
24 51493 1 1 130 LEU HD23 H -12.560 0.407 6.354 1.00 . A A . 130 LEU HD23 1 1
24 51494 1 1 130 LEU HG H -13.537 1.500 8.327 1.00 . A A . 130 LEU HG 1 1
24 51495 1 1 130 LEU N N -14.411 3.763 4.539 1.00 . A A . 130 LEU N 1 1
24 51496 1 1 130 LEU O O -17.286 2.281 5.935 1.00 . A A . 130 LEU O 1 1
24 51497 1 1 131 GLU C C -18.901 4.755 5.085 1.00 . A A . 131 GLU C 1 1
24 51498 1 1 131 GLU CA C -17.995 4.838 6.319 1.00 . A A . 131 GLU CA 1 1
24 51499 1 1 131 GLU CB C -17.815 6.291 6.764 1.00 . A A . 131 GLU CB 1 1
24 51500 1 1 131 GLU CD C -19.711 6.822 8.301 1.00 . A A . 131 GLU CD 1 1
24 51501 1 1 131 GLU CG C -18.234 6.432 8.230 1.00 . A A . 131 GLU CG 1 1
24 51502 1 1 131 GLU H H -15.906 5.020 5.831 1.00 . A A . 131 GLU H 1 1
24 51503 1 1 131 GLU HA H -18.398 4.248 7.126 1.00 . A A . 131 GLU HA 1 1
24 51504 1 1 131 GLU HB2 H -16.778 6.574 6.658 1.00 . A A . 131 GLU HB2 1 1
24 51505 1 1 131 GLU HB3 H -18.430 6.934 6.154 1.00 . A A . 131 GLU HB3 1 1
24 51506 1 1 131 GLU HG2 H -18.083 5.492 8.739 1.00 . A A . 131 GLU HG2 1 1
24 51507 1 1 131 GLU HG3 H -17.638 7.198 8.702 1.00 . A A . 131 GLU HG3 1 1
24 51508 1 1 131 GLU N N -16.629 4.370 5.961 1.00 . A A . 131 GLU N 1 1
24 51509 1 1 131 GLU O O -20.110 4.699 5.191 1.00 . A A . 131 GLU O 1 1
24 51510 1 1 131 GLU OE1 O -20.089 7.759 7.617 1.00 . A A . 131 GLU OE1 1 1
24 51511 1 1 131 GLU OE2 O -20.439 6.179 9.039 1.00 . A A . 131 GLU OE2 1 1
24 51512 1 1 132 SER C C -19.612 3.227 2.434 1.00 . A A . 132 SER C 1 1
24 51513 1 1 132 SER CA C -19.132 4.664 2.666 1.00 . A A . 132 SER CA 1 1
24 51514 1 1 132 SER CB C -18.187 5.100 1.545 1.00 . A A . 132 SER CB 1 1
24 51515 1 1 132 SER H H -17.341 4.793 3.852 1.00 . A A . 132 SER H 1 1
24 51516 1 1 132 SER HA H -19.973 5.338 2.720 1.00 . A A . 132 SER HA 1 1
24 51517 1 1 132 SER HB2 H -17.524 4.288 1.294 1.00 . A A . 132 SER HB2 1 1
24 51518 1 1 132 SER HB3 H -18.766 5.372 0.671 1.00 . A A . 132 SER HB3 1 1
24 51519 1 1 132 SER HG H -18.020 6.937 2.162 1.00 . A A . 132 SER HG 1 1
24 51520 1 1 132 SER N N -18.317 4.746 3.913 1.00 . A A . 132 SER N 1 1
24 51521 1 1 132 SER O O -20.683 3.002 1.909 1.00 . A A . 132 SER O 1 1
24 51522 1 1 132 SER OG O -17.417 6.211 1.985 1.00 . A A . 132 SER OG 1 1
24 51523 1 1 133 TYR C C -20.428 0.524 3.585 1.00 . A A . 133 TYR C 1 1
24 51524 1 1 133 TYR CA C -19.273 0.837 2.620 1.00 . A A . 133 TYR CA 1 1
24 51525 1 1 133 TYR CB C -18.011 -0.009 2.862 1.00 . A A . 133 TYR CB 1 1
24 51526 1 1 133 TYR CD1 C -18.866 -2.140 3.918 1.00 . A A . 133 TYR CD1 1 1
24 51527 1 1 133 TYR CD2 C -17.556 -0.609 5.246 1.00 . A A . 133 TYR CD2 1 1
24 51528 1 1 133 TYR CE1 C -18.974 -2.999 5.019 1.00 . A A . 133 TYR CE1 1 1
24 51529 1 1 133 TYR CE2 C -17.661 -1.460 6.344 1.00 . A A . 133 TYR CE2 1 1
24 51530 1 1 133 TYR CG C -18.154 -0.944 4.040 1.00 . A A . 133 TYR CG 1 1
24 51531 1 1 133 TYR CZ C -18.370 -2.658 6.231 1.00 . A A . 133 TYR CZ 1 1
24 51532 1 1 133 TYR H H -17.973 2.441 3.252 1.00 . A A . 133 TYR H 1 1
24 51533 1 1 133 TYR HA H -19.595 0.696 1.605 1.00 . A A . 133 TYR HA 1 1
24 51534 1 1 133 TYR HB2 H -17.814 -0.593 1.978 1.00 . A A . 133 TYR HB2 1 1
24 51535 1 1 133 TYR HB3 H -17.178 0.656 3.037 1.00 . A A . 133 TYR HB3 1 1
24 51536 1 1 133 TYR HD1 H -19.332 -2.402 2.979 1.00 . A A . 133 TYR HD1 1 1
24 51537 1 1 133 TYR HD2 H -17.005 0.308 5.329 1.00 . A A . 133 TYR HD2 1 1
24 51538 1 1 133 TYR HE1 H -19.507 -3.927 4.929 1.00 . A A . 133 TYR HE1 1 1
24 51539 1 1 133 TYR HE2 H -17.171 -1.199 7.269 1.00 . A A . 133 TYR HE2 1 1
24 51540 1 1 133 TYR HH H -19.384 -3.780 7.385 1.00 . A A . 133 TYR HH 1 1
24 51541 1 1 133 TYR N N -18.835 2.249 2.824 1.00 . A A . 133 TYR N 1 1
24 51542 1 1 133 TYR O O -21.398 -0.107 3.219 1.00 . A A . 133 TYR O 1 1
24 51543 1 1 133 TYR OH O -18.468 -3.503 7.308 1.00 . A A . 133 TYR OH 1 1
24 51544 1 1 134 PHE C C -22.759 1.270 5.178 1.00 . A A . 134 PHE C 1 1
24 51545 1 1 134 PHE CA C -21.460 0.709 5.761 1.00 . A A . 134 PHE CA 1 1
24 51546 1 1 134 PHE CB C -21.093 1.455 7.049 1.00 . A A . 134 PHE CB 1 1
24 51547 1 1 134 PHE CD1 C -20.304 -0.731 8.036 1.00 . A A . 134 PHE CD1 1 1
24 51548 1 1 134 PHE CD2 C -18.979 1.266 8.405 1.00 . A A . 134 PHE CD2 1 1
24 51549 1 1 134 PHE CE1 C -19.378 -1.480 8.773 1.00 . A A . 134 PHE CE1 1 1
24 51550 1 1 134 PHE CE2 C -18.052 0.514 9.136 1.00 . A A . 134 PHE CE2 1 1
24 51551 1 1 134 PHE CG C -20.103 0.643 7.851 1.00 . A A . 134 PHE CG 1 1
24 51552 1 1 134 PHE CZ C -18.251 -0.858 9.321 1.00 . A A . 134 PHE CZ 1 1
24 51553 1 1 134 PHE H H -19.562 1.498 5.092 1.00 . A A . 134 PHE H 1 1
24 51554 1 1 134 PHE HA H -21.553 -0.348 5.952 1.00 . A A . 134 PHE HA 1 1
24 51555 1 1 134 PHE HB2 H -20.652 2.408 6.797 1.00 . A A . 134 PHE HB2 1 1
24 51556 1 1 134 PHE HB3 H -21.983 1.616 7.638 1.00 . A A . 134 PHE HB3 1 1
24 51557 1 1 134 PHE HD1 H -21.174 -1.213 7.618 1.00 . A A . 134 PHE HD1 1 1
24 51558 1 1 134 PHE HD2 H -18.823 2.324 8.263 1.00 . A A . 134 PHE HD2 1 1
24 51559 1 1 134 PHE HE1 H -19.534 -2.537 8.919 1.00 . A A . 134 PHE HE1 1 1
24 51560 1 1 134 PHE HE2 H -17.189 0.996 9.568 1.00 . A A . 134 PHE HE2 1 1
24 51561 1 1 134 PHE HZ H -17.521 -1.440 9.867 1.00 . A A . 134 PHE HZ 1 1
24 51562 1 1 134 PHE N N -20.345 0.975 4.808 1.00 . A A . 134 PHE N 1 1
24 51563 1 1 134 PHE O O -23.830 0.729 5.373 1.00 . A A . 134 PHE O 1 1
24 51564 1 1 135 GLU C C -24.275 2.268 2.559 1.00 . A A . 135 GLU C 1 1
24 51565 1 1 135 GLU CA C -23.881 2.975 3.862 1.00 . A A . 135 GLU CA 1 1
24 51566 1 1 135 GLU CB C -23.490 4.426 3.575 1.00 . A A . 135 GLU CB 1 1
24 51567 1 1 135 GLU CD C -22.989 6.639 4.616 1.00 . A A . 135 GLU CD 1 1
24 51568 1 1 135 GLU CG C -23.604 5.258 4.854 1.00 . A A . 135 GLU CG 1 1
24 51569 1 1 135 GLU H H -21.788 2.775 4.326 1.00 . A A . 135 GLU H 1 1
24 51570 1 1 135 GLU HA H -24.700 2.951 4.564 1.00 . A A . 135 GLU HA 1 1
24 51571 1 1 135 GLU HB2 H -22.472 4.459 3.215 1.00 . A A . 135 GLU HB2 1 1
24 51572 1 1 135 GLU HB3 H -24.151 4.833 2.824 1.00 . A A . 135 GLU HB3 1 1
24 51573 1 1 135 GLU HG2 H -24.645 5.367 5.122 1.00 . A A . 135 GLU HG2 1 1
24 51574 1 1 135 GLU HG3 H -23.075 4.763 5.655 1.00 . A A . 135 GLU HG3 1 1
24 51575 1 1 135 GLU N N -22.664 2.360 4.464 1.00 . A A . 135 GLU N 1 1
24 51576 1 1 135 GLU O O -25.385 2.415 2.084 1.00 . A A . 135 GLU O 1 1
24 51577 1 1 135 GLU OE1 O -23.069 7.114 3.495 1.00 . A A . 135 GLU OE1 1 1
24 51578 1 1 135 GLU OE2 O -22.449 7.197 5.557 1.00 . A A . 135 GLU OE2 1 1
24 51579 1 1 136 GLN C C -24.661 -0.361 0.916 1.00 . A A . 136 GLN C 1 1
24 51580 1 1 136 GLN CA C -23.743 0.848 0.671 1.00 . A A . 136 GLN CA 1 1
24 51581 1 1 136 GLN CB C -22.405 0.428 0.037 1.00 . A A . 136 GLN CB 1 1
24 51582 1 1 136 GLN CD C -21.906 -2.001 -0.281 1.00 . A A . 136 GLN CD 1 1
24 51583 1 1 136 GLN CG C -21.851 -0.836 0.706 1.00 . A A . 136 GLN CG 1 1
24 51584 1 1 136 GLN H H -22.478 1.418 2.333 1.00 . A A . 136 GLN H 1 1
24 51585 1 1 136 GLN HA H -24.239 1.552 0.022 1.00 . A A . 136 GLN HA 1 1
24 51586 1 1 136 GLN HB2 H -22.557 0.235 -1.013 1.00 . A A . 136 GLN HB2 1 1
24 51587 1 1 136 GLN HB3 H -21.692 1.232 0.151 1.00 . A A . 136 GLN HB3 1 1
24 51588 1 1 136 GLN HE21 H -22.945 -3.173 0.938 1.00 . A A . 136 GLN HE21 1 1
24 51589 1 1 136 GLN HE22 H -22.561 -3.853 -0.569 1.00 . A A . 136 GLN HE22 1 1
24 51590 1 1 136 GLN HG2 H -20.827 -0.666 1.005 1.00 . A A . 136 GLN HG2 1 1
24 51591 1 1 136 GLN HG3 H -22.444 -1.075 1.576 1.00 . A A . 136 GLN HG3 1 1
24 51592 1 1 136 GLN N N -23.382 1.522 1.956 1.00 . A A . 136 GLN N 1 1
24 51593 1 1 136 GLN NE2 N -22.522 -3.100 0.057 1.00 . A A . 136 GLN NE2 1 1
24 51594 1 1 136 GLN O O -25.346 -0.816 0.023 1.00 . A A . 136 GLN O 1 1
24 51595 1 1 136 GLN OE1 O -21.383 -1.911 -1.375 1.00 . A A . 136 GLN OE1 1 1
24 51596 1 1 137 GLY C C -25.604 -2.344 3.884 1.00 . A A . 137 GLY C 1 1
24 51597 1 1 137 GLY CA C -25.555 -2.064 2.382 1.00 . A A . 137 GLY CA 1 1
24 51598 1 1 137 GLY H H -24.120 -0.514 2.824 1.00 . A A . 137 GLY H 1 1
24 51599 1 1 137 GLY HA2 H -26.553 -1.859 2.022 1.00 . A A . 137 GLY HA2 1 1
24 51600 1 1 137 GLY HA3 H -25.161 -2.931 1.872 1.00 . A A . 137 GLY HA3 1 1
24 51601 1 1 137 GLY N N -24.680 -0.888 2.110 1.00 . A A . 137 GLY N 1 1
24 51602 1 1 137 GLY O O -25.560 -3.479 4.315 1.00 . A A . 137 GLY O 1 1
24 51603 1 1 138 TYR C C -24.630 -2.462 6.621 1.00 . A A . 138 TYR C 1 1
24 51604 1 1 138 TYR CA C -25.757 -1.528 6.165 1.00 . A A . 138 TYR CA 1 1
24 51605 1 1 138 TYR CB C -27.120 -2.173 6.417 1.00 . A A . 138 TYR CB 1 1
24 51606 1 1 138 TYR CD1 C -28.370 -0.056 6.976 1.00 . A A . 138 TYR CD1 1 1
24 51607 1 1 138 TYR CD2 C -28.202 -1.791 8.662 1.00 . A A . 138 TYR CD2 1 1
24 51608 1 1 138 TYR CE1 C -29.109 0.736 7.863 1.00 . A A . 138 TYR CE1 1 1
24 51609 1 1 138 TYR CE2 C -28.943 -1.000 9.550 1.00 . A A . 138 TYR CE2 1 1
24 51610 1 1 138 TYR CG C -27.916 -1.320 7.375 1.00 . A A . 138 TYR CG 1 1
24 51611 1 1 138 TYR CZ C -29.395 0.264 9.150 1.00 . A A . 138 TYR CZ 1 1
24 51612 1 1 138 TYR H H -25.737 -0.411 4.319 1.00 . A A . 138 TYR H 1 1
24 51613 1 1 138 TYR HA H -25.695 -0.583 6.683 1.00 . A A . 138 TYR HA 1 1
24 51614 1 1 138 TYR HB2 H -27.655 -2.258 5.482 1.00 . A A . 138 TYR HB2 1 1
24 51615 1 1 138 TYR HB3 H -26.981 -3.155 6.841 1.00 . A A . 138 TYR HB3 1 1
24 51616 1 1 138 TYR HD1 H -28.149 0.307 5.984 1.00 . A A . 138 TYR HD1 1 1
24 51617 1 1 138 TYR HD2 H -27.853 -2.766 8.972 1.00 . A A . 138 TYR HD2 1 1
24 51618 1 1 138 TYR HE1 H -29.457 1.710 7.555 1.00 . A A . 138 TYR HE1 1 1
24 51619 1 1 138 TYR HE2 H -29.163 -1.364 10.543 1.00 . A A . 138 TYR HE2 1 1
24 51620 1 1 138 TYR HH H -29.711 1.908 10.068 1.00 . A A . 138 TYR HH 1 1
24 51621 1 1 138 TYR N N -25.699 -1.318 4.688 1.00 . A A . 138 TYR N 1 1
24 51622 1 1 138 TYR O O -24.851 -3.209 7.560 1.00 . A A . 138 TYR O 1 1
24 51623 1 1 138 TYR OXT O -23.569 -2.415 6.022 1.00 . A A . 138 TYR OXT 1 1
24 51624 1 1 138 TYR OH O -30.124 1.044 10.026 1.00 . A A . 138 TYR OH 1 1
25 51625 1 1 1 MET C C -20.801 -12.368 12.275 1.00 . A A . 1 MET C 1 1
25 51626 1 1 1 MET CA C -22.028 -13.287 12.296 1.00 . A A . 1 MET CA 1 1
25 51627 1 1 1 MET CB C -22.935 -12.946 13.479 1.00 . A A . 1 MET CB 1 1
25 51628 1 1 1 MET CE C -26.624 -11.262 12.751 1.00 . A A . 1 MET CE 1 1
25 51629 1 1 1 MET CG C -24.015 -11.960 13.028 1.00 . A A . 1 MET CG 1 1
25 51630 1 1 1 MET H1 H -20.866 -14.731 13.249 1.00 . A A . 1 MET H1 1 1
25 51631 1 1 1 MET H2 H -21.252 -15.106 11.638 1.00 . A A . 1 MET H2 1 1
25 51632 1 1 1 MET H3 H -22.431 -15.254 12.853 1.00 . A A . 1 MET H3 1 1
25 51633 1 1 1 MET HA H -22.579 -13.201 11.372 1.00 . A A . 1 MET HA 1 1
25 51634 1 1 1 MET HB2 H -23.399 -13.851 13.846 1.00 . A A . 1 MET HB2 1 1
25 51635 1 1 1 MET HB3 H -22.347 -12.498 14.266 1.00 . A A . 1 MET HB3 1 1
25 51636 1 1 1 MET HE1 H -26.793 -11.500 11.710 1.00 . A A . 1 MET HE1 1 1
25 51637 1 1 1 MET HE2 H -26.090 -10.328 12.821 1.00 . A A . 1 MET HE2 1 1
25 51638 1 1 1 MET HE3 H -27.569 -11.174 13.266 1.00 . A A . 1 MET HE3 1 1
25 51639 1 1 1 MET HG2 H -23.841 -11.000 13.489 1.00 . A A . 1 MET HG2 1 1
25 51640 1 1 1 MET HG3 H -23.979 -11.854 11.953 1.00 . A A . 1 MET HG3 1 1
25 51641 1 1 1 MET N N -21.612 -14.701 12.526 1.00 . A A . 1 MET N 1 1
25 51642 1 1 1 MET O O -20.320 -11.935 13.304 1.00 . A A . 1 MET O 1 1
25 51643 1 1 1 MET SD S -25.644 -12.578 13.517 1.00 . A A . 1 MET SD 1 1
25 51644 1 1 2 SER C C -18.795 -10.821 9.570 1.00 . A A . 2 SER C 1 1
25 51645 1 1 2 SER CA C -19.097 -11.176 11.031 1.00 . A A . 2 SER CA 1 1
25 51646 1 1 2 SER CB C -17.953 -11.994 11.634 1.00 . A A . 2 SER CB 1 1
25 51647 1 1 2 SER H H -20.691 -12.426 10.293 1.00 . A A . 2 SER H 1 1
25 51648 1 1 2 SER HA H -19.255 -10.282 11.612 1.00 . A A . 2 SER HA 1 1
25 51649 1 1 2 SER HB2 H -17.213 -11.330 12.048 1.00 . A A . 2 SER HB2 1 1
25 51650 1 1 2 SER HB3 H -18.341 -12.630 12.418 1.00 . A A . 2 SER HB3 1 1
25 51651 1 1 2 SER HG H -17.013 -13.589 11.027 1.00 . A A . 2 SER HG 1 1
25 51652 1 1 2 SER N N -20.291 -12.067 11.112 1.00 . A A . 2 SER N 1 1
25 51653 1 1 2 SER O O -19.226 -11.495 8.656 1.00 . A A . 2 SER O 1 1
25 51654 1 1 2 SER OG O -17.350 -12.788 10.617 1.00 . A A . 2 SER OG 1 1
25 51655 1 1 3 GLY C C -16.518 -8.438 7.975 1.00 . A A . 3 GLY C 1 1
25 51656 1 1 3 GLY CA C -17.724 -9.373 7.949 1.00 . A A . 3 GLY CA 1 1
25 51657 1 1 3 GLY H H -17.714 -9.235 10.095 1.00 . A A . 3 GLY H 1 1
25 51658 1 1 3 GLY HA2 H -17.490 -10.254 7.369 1.00 . A A . 3 GLY HA2 1 1
25 51659 1 1 3 GLY HA3 H -18.563 -8.859 7.507 1.00 . A A . 3 GLY HA3 1 1
25 51660 1 1 3 GLY N N -18.056 -9.768 9.344 1.00 . A A . 3 GLY N 1 1
25 51661 1 1 3 GLY O O -16.647 -7.234 7.982 1.00 . A A . 3 GLY O 1 1
25 51662 1 1 4 THR C C -14.057 -7.262 6.761 1.00 . A A . 4 THR C 1 1
25 51663 1 1 4 THR CA C -14.154 -8.068 8.047 1.00 . A A . 4 THR CA 1 1
25 51664 1 1 4 THR CB C -12.926 -8.961 8.212 1.00 . A A . 4 THR CB 1 1
25 51665 1 1 4 THR CG2 C -11.673 -8.077 8.262 1.00 . A A . 4 THR CG2 1 1
25 51666 1 1 4 THR H H -15.239 -9.942 8.006 1.00 . A A . 4 THR H 1 1
25 51667 1 1 4 THR HA H -14.233 -7.404 8.884 1.00 . A A . 4 THR HA 1 1
25 51668 1 1 4 THR HB H -12.854 -9.639 7.379 1.00 . A A . 4 THR HB 1 1
25 51669 1 1 4 THR HG1 H -12.702 -10.584 9.259 1.00 . A A . 4 THR HG1 1 1
25 51670 1 1 4 THR HG21 H -10.803 -8.669 8.025 1.00 . A A . 4 THR HG21 1 1
25 51671 1 1 4 THR HG22 H -11.567 -7.659 9.252 1.00 . A A . 4 THR HG22 1 1
25 51672 1 1 4 THR HG23 H -11.768 -7.274 7.545 1.00 . A A . 4 THR HG23 1 1
25 51673 1 1 4 THR N N -15.339 -8.971 7.999 1.00 . A A . 4 THR N 1 1
25 51674 1 1 4 THR O O -13.841 -7.774 5.695 1.00 . A A . 4 THR O 1 1
25 51675 1 1 4 THR OG1 O -13.039 -9.700 9.421 1.00 . A A . 4 THR OG1 1 1
25 51676 1 1 5 LEU C C -12.999 -4.146 5.853 1.00 . A A . 5 LEU C 1 1
25 51677 1 1 5 LEU CA C -14.132 -5.137 5.653 1.00 . A A . 5 LEU CA 1 1
25 51678 1 1 5 LEU CB C -15.513 -4.450 5.579 1.00 . A A . 5 LEU CB 1 1
25 51679 1 1 5 LEU CD1 C -14.895 -1.999 5.712 1.00 . A A . 5 LEU CD1 1 1
25 51680 1 1 5 LEU CD2 C -14.663 -3.237 3.534 1.00 . A A . 5 LEU CD2 1 1
25 51681 1 1 5 LEU CG C -15.473 -3.109 4.817 1.00 . A A . 5 LEU CG 1 1
25 51682 1 1 5 LEU H H -14.391 -5.582 7.735 1.00 . A A . 5 LEU H 1 1
25 51683 1 1 5 LEU HA H -13.965 -5.740 4.774 1.00 . A A . 5 LEU HA 1 1
25 51684 1 1 5 LEU HB2 H -16.203 -5.111 5.076 1.00 . A A . 5 LEU HB2 1 1
25 51685 1 1 5 LEU HB3 H -15.870 -4.273 6.583 1.00 . A A . 5 LEU HB3 1 1
25 51686 1 1 5 LEU HD11 H -15.270 -1.046 5.390 1.00 . A A . 5 LEU HD11 1 1
25 51687 1 1 5 LEU HD12 H -13.822 -1.990 5.650 1.00 . A A . 5 LEU HD12 1 1
25 51688 1 1 5 LEU HD13 H -15.199 -2.172 6.735 1.00 . A A . 5 LEU HD13 1 1
25 51689 1 1 5 LEU HD21 H -14.039 -2.367 3.415 1.00 . A A . 5 LEU HD21 1 1
25 51690 1 1 5 LEU HD22 H -15.342 -3.312 2.696 1.00 . A A . 5 LEU HD22 1 1
25 51691 1 1 5 LEU HD23 H -14.055 -4.116 3.573 1.00 . A A . 5 LEU HD23 1 1
25 51692 1 1 5 LEU HG H -16.473 -2.841 4.549 1.00 . A A . 5 LEU HG 1 1
25 51693 1 1 5 LEU N N -14.218 -5.988 6.861 1.00 . A A . 5 LEU N 1 1
25 51694 1 1 5 LEU O O -12.903 -3.537 6.889 1.00 . A A . 5 LEU O 1 1
25 51695 1 1 6 LEU C C -11.034 -1.935 3.978 1.00 . A A . 6 LEU C 1 1
25 51696 1 1 6 LEU CA C -11.035 -2.990 5.089 1.00 . A A . 6 LEU CA 1 1
25 51697 1 1 6 LEU CB C -9.756 -3.835 5.059 1.00 . A A . 6 LEU CB 1 1
25 51698 1 1 6 LEU CD1 C -9.944 -4.453 7.469 1.00 . A A . 6 LEU CD1 1 1
25 51699 1 1 6 LEU CD2 C -7.706 -4.431 6.376 1.00 . A A . 6 LEU CD2 1 1
25 51700 1 1 6 LEU CG C -9.074 -3.754 6.423 1.00 . A A . 6 LEU CG 1 1
25 51701 1 1 6 LEU H H -12.222 -4.463 4.050 1.00 . A A . 6 LEU H 1 1
25 51702 1 1 6 LEU HA H -11.131 -2.513 6.052 1.00 . A A . 6 LEU HA 1 1
25 51703 1 1 6 LEU HB2 H -10.007 -4.862 4.840 1.00 . A A . 6 LEU HB2 1 1
25 51704 1 1 6 LEU HB3 H -9.091 -3.458 4.306 1.00 . A A . 6 LEU HB3 1 1
25 51705 1 1 6 LEU HD11 H -10.729 -5.004 6.974 1.00 . A A . 6 LEU HD11 1 1
25 51706 1 1 6 LEU HD12 H -10.381 -3.719 8.128 1.00 . A A . 6 LEU HD12 1 1
25 51707 1 1 6 LEU HD13 H -9.335 -5.133 8.044 1.00 . A A . 6 LEU HD13 1 1
25 51708 1 1 6 LEU HD21 H -7.695 -5.265 7.063 1.00 . A A . 6 LEU HD21 1 1
25 51709 1 1 6 LEU HD22 H -6.947 -3.717 6.666 1.00 . A A . 6 LEU HD22 1 1
25 51710 1 1 6 LEU HD23 H -7.511 -4.781 5.377 1.00 . A A . 6 LEU HD23 1 1
25 51711 1 1 6 LEU HG H -8.946 -2.719 6.684 1.00 . A A . 6 LEU HG 1 1
25 51712 1 1 6 LEU N N -12.140 -3.966 4.890 1.00 . A A . 6 LEU N 1 1
25 51713 1 1 6 LEU O O -11.134 -2.245 2.807 1.00 . A A . 6 LEU O 1 1
25 51714 1 1 7 ALA C C -9.485 1.035 3.322 1.00 . A A . 7 ALA C 1 1
25 51715 1 1 7 ALA CA C -10.877 0.408 3.326 1.00 . A A . 7 ALA CA 1 1
25 51716 1 1 7 ALA CB C -11.935 1.420 3.775 1.00 . A A . 7 ALA CB 1 1
25 51717 1 1 7 ALA H H -10.816 -0.464 5.295 1.00 . A A . 7 ALA H 1 1
25 51718 1 1 7 ALA HA H -11.123 0.019 2.349 1.00 . A A . 7 ALA HA 1 1
25 51719 1 1 7 ALA HB1 H -12.876 0.915 3.927 1.00 . A A . 7 ALA HB1 1 1
25 51720 1 1 7 ALA HB2 H -12.055 2.177 3.014 1.00 . A A . 7 ALA HB2 1 1
25 51721 1 1 7 ALA HB3 H -11.622 1.886 4.698 1.00 . A A . 7 ALA HB3 1 1
25 51722 1 1 7 ALA N N -10.906 -0.684 4.344 1.00 . A A . 7 ALA N 1 1
25 51723 1 1 7 ALA O O -8.945 1.363 4.358 1.00 . A A . 7 ALA O 1 1
25 51724 1 1 8 PHE C C -7.493 3.077 1.354 1.00 . A A . 8 PHE C 1 1
25 51725 1 1 8 PHE CA C -7.521 1.748 2.101 1.00 . A A . 8 PHE CA 1 1
25 51726 1 1 8 PHE CB C -6.681 0.721 1.319 1.00 . A A . 8 PHE CB 1 1
25 51727 1 1 8 PHE CD1 C -8.027 -1.386 1.773 1.00 . A A . 8 PHE CD1 1 1
25 51728 1 1 8 PHE CD2 C -5.718 -1.290 2.502 1.00 . A A . 8 PHE CD2 1 1
25 51729 1 1 8 PHE CE1 C -8.130 -2.685 2.277 1.00 . A A . 8 PHE CE1 1 1
25 51730 1 1 8 PHE CE2 C -5.823 -2.591 3.004 1.00 . A A . 8 PHE CE2 1 1
25 51731 1 1 8 PHE CG C -6.818 -0.681 1.886 1.00 . A A . 8 PHE CG 1 1
25 51732 1 1 8 PHE CZ C -7.029 -3.288 2.891 1.00 . A A . 8 PHE CZ 1 1
25 51733 1 1 8 PHE H H -9.340 0.897 1.351 1.00 . A A . 8 PHE H 1 1
25 51734 1 1 8 PHE HA H -7.121 1.877 3.083 1.00 . A A . 8 PHE HA 1 1
25 51735 1 1 8 PHE HB2 H -7.004 0.716 0.289 1.00 . A A . 8 PHE HB2 1 1
25 51736 1 1 8 PHE HB3 H -5.643 1.017 1.359 1.00 . A A . 8 PHE HB3 1 1
25 51737 1 1 8 PHE HD1 H -8.880 -0.929 1.302 1.00 . A A . 8 PHE HD1 1 1
25 51738 1 1 8 PHE HD2 H -4.785 -0.757 2.587 1.00 . A A . 8 PHE HD2 1 1
25 51739 1 1 8 PHE HE1 H -9.062 -3.224 2.191 1.00 . A A . 8 PHE HE1 1 1
25 51740 1 1 8 PHE HE2 H -4.972 -3.058 3.478 1.00 . A A . 8 PHE HE2 1 1
25 51741 1 1 8 PHE HZ H -7.110 -4.294 3.279 1.00 . A A . 8 PHE HZ 1 1
25 51742 1 1 8 PHE N N -8.890 1.182 2.170 1.00 . A A . 8 PHE N 1 1
25 51743 1 1 8 PHE O O -8.035 3.217 0.275 1.00 . A A . 8 PHE O 1 1
25 51744 1 1 9 ASP C C -5.194 5.501 0.850 1.00 . A A . 9 ASP C 1 1
25 51745 1 1 9 ASP CA C -6.662 5.344 1.219 1.00 . A A . 9 ASP CA 1 1
25 51746 1 1 9 ASP CB C -7.053 6.396 2.256 1.00 . A A . 9 ASP CB 1 1
25 51747 1 1 9 ASP CG C -6.972 7.788 1.627 1.00 . A A . 9 ASP CG 1 1
25 51748 1 1 9 ASP H H -6.341 3.877 2.752 1.00 . A A . 9 ASP H 1 1
25 51749 1 1 9 ASP HA H -7.296 5.401 0.353 1.00 . A A . 9 ASP HA 1 1
25 51750 1 1 9 ASP HB2 H -8.057 6.211 2.596 1.00 . A A . 9 ASP HB2 1 1
25 51751 1 1 9 ASP HB3 H -6.375 6.344 3.094 1.00 . A A . 9 ASP HB3 1 1
25 51752 1 1 9 ASP N N -6.805 4.035 1.903 1.00 . A A . 9 ASP N 1 1
25 51753 1 1 9 ASP O O -4.399 5.958 1.655 1.00 . A A . 9 ASP O 1 1
25 51754 1 1 9 ASP OD1 O -7.845 8.113 0.839 1.00 . A A . 9 ASP OD1 1 1
25 51755 1 1 9 ASP OD2 O -6.037 8.503 1.943 1.00 . A A . 9 ASP OD2 1 1
25 51756 1 1 10 PHE C C -3.046 4.811 -2.135 1.00 . A A . 10 PHE C 1 1
25 51757 1 1 10 PHE CA C -3.357 5.225 -0.690 1.00 . A A . 10 PHE CA 1 1
25 51758 1 1 10 PHE CB C -2.637 4.297 0.306 1.00 . A A . 10 PHE CB 1 1
25 51759 1 1 10 PHE CD1 C -3.863 2.095 0.025 1.00 . A A . 10 PHE CD1 1 1
25 51760 1 1 10 PHE CD2 C -1.529 2.216 -0.619 1.00 . A A . 10 PHE CD2 1 1
25 51761 1 1 10 PHE CE1 C -3.885 0.740 -0.335 1.00 . A A . 10 PHE CE1 1 1
25 51762 1 1 10 PHE CE2 C -1.552 0.864 -0.968 1.00 . A A . 10 PHE CE2 1 1
25 51763 1 1 10 PHE CG C -2.682 2.837 -0.120 1.00 . A A . 10 PHE CG 1 1
25 51764 1 1 10 PHE CZ C -2.726 0.128 -0.828 1.00 . A A . 10 PHE CZ 1 1
25 51765 1 1 10 PHE H H -5.442 4.719 -0.976 1.00 . A A . 10 PHE H 1 1
25 51766 1 1 10 PHE HA H -3.026 6.237 -0.525 1.00 . A A . 10 PHE HA 1 1
25 51767 1 1 10 PHE HB2 H -1.622 4.610 0.385 1.00 . A A . 10 PHE HB2 1 1
25 51768 1 1 10 PHE HB3 H -3.099 4.385 1.270 1.00 . A A . 10 PHE HB3 1 1
25 51769 1 1 10 PHE HD1 H -4.756 2.570 0.405 1.00 . A A . 10 PHE HD1 1 1
25 51770 1 1 10 PHE HD2 H -0.623 2.778 -0.736 1.00 . A A . 10 PHE HD2 1 1
25 51771 1 1 10 PHE HE1 H -4.796 0.164 -0.233 1.00 . A A . 10 PHE HE1 1 1
25 51772 1 1 10 PHE HE2 H -0.662 0.386 -1.355 1.00 . A A . 10 PHE HE2 1 1
25 51773 1 1 10 PHE HZ H -2.732 -0.914 -1.085 1.00 . A A . 10 PHE HZ 1 1
25 51774 1 1 10 PHE N N -4.802 5.104 -0.340 1.00 . A A . 10 PHE N 1 1
25 51775 1 1 10 PHE O O -3.916 4.750 -2.994 1.00 . A A . 10 PHE O 1 1
25 51776 1 1 11 GLY C C 0.012 3.366 -3.611 1.00 . A A . 11 GLY C 1 1
25 51777 1 1 11 GLY CA C -1.323 4.118 -3.739 1.00 . A A . 11 GLY CA 1 1
25 51778 1 1 11 GLY H H -1.125 4.598 -1.649 1.00 . A A . 11 GLY H 1 1
25 51779 1 1 11 GLY HA2 H -2.064 3.474 -4.188 1.00 . A A . 11 GLY HA2 1 1
25 51780 1 1 11 GLY HA3 H -1.182 4.991 -4.356 1.00 . A A . 11 GLY HA3 1 1
25 51781 1 1 11 GLY N N -1.782 4.531 -2.380 1.00 . A A . 11 GLY N 1 1
25 51782 1 1 11 GLY O O 0.508 3.150 -2.524 1.00 . A A . 11 GLY O 1 1
25 51783 1 1 12 THR C C 3.038 3.109 -4.152 1.00 . A A . 12 THR C 1 1
25 51784 1 1 12 THR CA C 1.892 2.208 -4.629 1.00 . A A . 12 THR CA 1 1
25 51785 1 1 12 THR CB C 2.157 1.734 -6.056 1.00 . A A . 12 THR CB 1 1
25 51786 1 1 12 THR CG2 C 2.291 2.944 -6.972 1.00 . A A . 12 THR CG2 1 1
25 51787 1 1 12 THR H H 0.184 3.135 -5.576 1.00 . A A . 12 THR H 1 1
25 51788 1 1 12 THR HA H 1.792 1.358 -3.982 1.00 . A A . 12 THR HA 1 1
25 51789 1 1 12 THR HB H 1.337 1.122 -6.395 1.00 . A A . 12 THR HB 1 1
25 51790 1 1 12 THR HG1 H 3.602 0.847 -7.006 1.00 . A A . 12 THR HG1 1 1
25 51791 1 1 12 THR HG21 H 1.737 2.768 -7.881 1.00 . A A . 12 THR HG21 1 1
25 51792 1 1 12 THR HG22 H 3.333 3.101 -7.206 1.00 . A A . 12 THR HG22 1 1
25 51793 1 1 12 THR HG23 H 1.898 3.816 -6.472 1.00 . A A . 12 THR HG23 1 1
25 51794 1 1 12 THR N N 0.597 2.958 -4.706 1.00 . A A . 12 THR N 1 1
25 51795 1 1 12 THR O O 4.004 3.317 -4.861 1.00 . A A . 12 THR O 1 1
25 51796 1 1 12 THR OG1 O 3.359 0.978 -6.087 1.00 . A A . 12 THR OG1 1 1
25 51797 1 1 13 LYS C C 3.735 5.018 -1.021 1.00 . A A . 13 LYS C 1 1
25 51798 1 1 13 LYS CA C 4.055 4.512 -2.435 1.00 . A A . 13 LYS CA 1 1
25 51799 1 1 13 LYS CB C 4.113 5.702 -3.399 1.00 . A A . 13 LYS CB 1 1
25 51800 1 1 13 LYS CD C 5.553 7.720 -3.095 1.00 . A A . 13 LYS CD 1 1
25 51801 1 1 13 LYS CE C 6.940 8.309 -3.365 1.00 . A A . 13 LYS CE 1 1
25 51802 1 1 13 LYS CG C 5.546 6.236 -3.465 1.00 . A A . 13 LYS CG 1 1
25 51803 1 1 13 LYS H H 2.175 3.440 -2.392 1.00 . A A . 13 LYS H 1 1
25 51804 1 1 13 LYS HA H 4.996 3.985 -2.445 1.00 . A A . 13 LYS HA 1 1
25 51805 1 1 13 LYS HB2 H 3.797 5.394 -4.383 1.00 . A A . 13 LYS HB2 1 1
25 51806 1 1 13 LYS HB3 H 3.460 6.483 -3.041 1.00 . A A . 13 LYS HB3 1 1
25 51807 1 1 13 LYS HD2 H 4.818 8.242 -3.689 1.00 . A A . 13 LYS HD2 1 1
25 51808 1 1 13 LYS HD3 H 5.315 7.832 -2.048 1.00 . A A . 13 LYS HD3 1 1
25 51809 1 1 13 LYS HE2 H 7.451 8.506 -2.432 1.00 . A A . 13 LYS HE2 1 1
25 51810 1 1 13 LYS HE3 H 7.521 7.640 -3.980 1.00 . A A . 13 LYS HE3 1 1
25 51811 1 1 13 LYS HG2 H 6.167 5.687 -2.773 1.00 . A A . 13 LYS HG2 1 1
25 51812 1 1 13 LYS HG3 H 5.929 6.115 -4.468 1.00 . A A . 13 LYS HG3 1 1
25 51813 1 1 13 LYS HZ1 H 7.572 10.102 -4.215 1.00 . A A . 13 LYS HZ1 1 1
25 51814 1 1 13 LYS HZ2 H 6.008 10.161 -3.555 1.00 . A A . 13 LYS HZ2 1 1
25 51815 1 1 13 LYS HZ3 H 6.280 9.367 -5.032 1.00 . A A . 13 LYS HZ3 1 1
25 51816 1 1 13 LYS N N 2.954 3.632 -2.953 1.00 . A A . 13 LYS N 1 1
25 51817 1 1 13 LYS NZ N 6.681 9.580 -4.097 1.00 . A A . 13 LYS NZ 1 1
25 51818 1 1 13 LYS O O 4.616 5.266 -0.222 1.00 . A A . 13 LYS O 1 1
25 51819 1 1 14 SER C C 0.991 4.819 1.220 1.00 . A A . 14 SER C 1 1
25 51820 1 1 14 SER CA C 2.072 5.731 0.610 1.00 . A A . 14 SER CA 1 1
25 51821 1 1 14 SER CB C 1.530 7.119 0.259 1.00 . A A . 14 SER CB 1 1
25 51822 1 1 14 SER H H 1.794 5.018 -1.401 1.00 . A A . 14 SER H 1 1
25 51823 1 1 14 SER HA H 2.915 5.821 1.284 1.00 . A A . 14 SER HA 1 1
25 51824 1 1 14 SER HB2 H 1.741 7.804 1.061 1.00 . A A . 14 SER HB2 1 1
25 51825 1 1 14 SER HB3 H 2.015 7.471 -0.642 1.00 . A A . 14 SER HB3 1 1
25 51826 1 1 14 SER HG H -0.081 7.512 -0.758 1.00 . A A . 14 SER HG 1 1
25 51827 1 1 14 SER N N 2.481 5.202 -0.726 1.00 . A A . 14 SER N 1 1
25 51828 1 1 14 SER O O 0.258 4.185 0.508 1.00 . A A . 14 SER O 1 1
25 51829 1 1 14 SER OG O 0.126 7.044 0.055 1.00 . A A . 14 SER OG 1 1
25 51830 1 1 15 ILE C C -0.984 4.490 4.275 1.00 . A A . 15 ILE C 1 1
25 51831 1 1 15 ILE CA C -0.084 3.798 3.200 1.00 . A A . 15 ILE CA 1 1
25 51832 1 1 15 ILE CB C 0.769 2.729 3.865 1.00 . A A . 15 ILE CB 1 1
25 51833 1 1 15 ILE CD1 C 0.610 1.158 1.895 1.00 . A A . 15 ILE CD1 1 1
25 51834 1 1 15 ILE CG1 C 1.562 1.967 2.796 1.00 . A A . 15 ILE CG1 1 1
25 51835 1 1 15 ILE CG2 C -0.127 1.752 4.636 1.00 . A A . 15 ILE CG2 1 1
25 51836 1 1 15 ILE H H 1.584 5.210 3.073 1.00 . A A . 15 ILE H 1 1
25 51837 1 1 15 ILE HA H -0.707 3.328 2.459 1.00 . A A . 15 ILE HA 1 1
25 51838 1 1 15 ILE HB H 1.453 3.207 4.553 1.00 . A A . 15 ILE HB 1 1
25 51839 1 1 15 ILE HD11 H -0.413 1.439 2.103 1.00 . A A . 15 ILE HD11 1 1
25 51840 1 1 15 ILE HD12 H 0.738 0.103 2.089 1.00 . A A . 15 ILE HD12 1 1
25 51841 1 1 15 ILE HD13 H 0.834 1.361 0.856 1.00 . A A . 15 ILE HD13 1 1
25 51842 1 1 15 ILE HG12 H 2.113 2.673 2.191 1.00 . A A . 15 ILE HG12 1 1
25 51843 1 1 15 ILE HG13 H 2.253 1.294 3.280 1.00 . A A . 15 ILE HG13 1 1
25 51844 1 1 15 ILE HG21 H -0.583 2.265 5.470 1.00 . A A . 15 ILE HG21 1 1
25 51845 1 1 15 ILE HG22 H 0.466 0.928 5.000 1.00 . A A . 15 ILE HG22 1 1
25 51846 1 1 15 ILE HG23 H -0.900 1.379 3.980 1.00 . A A . 15 ILE HG23 1 1
25 51847 1 1 15 ILE N N 0.934 4.715 2.532 1.00 . A A . 15 ILE N 1 1
25 51848 1 1 15 ILE O O -0.609 4.641 5.437 1.00 . A A . 15 ILE O 1 1
25 51849 1 1 16 GLY C C -4.352 4.595 4.834 1.00 . A A . 16 GLY C 1 1
25 51850 1 1 16 GLY CA C -3.106 5.455 4.927 1.00 . A A . 16 GLY CA 1 1
25 51851 1 1 16 GLY H H -2.487 4.708 3.006 1.00 . A A . 16 GLY H 1 1
25 51852 1 1 16 GLY HA2 H -2.676 5.399 5.920 1.00 . A A . 16 GLY HA2 1 1
25 51853 1 1 16 GLY HA3 H -3.343 6.475 4.670 1.00 . A A . 16 GLY HA3 1 1
25 51854 1 1 16 GLY N N -2.176 4.859 3.923 1.00 . A A . 16 GLY N 1 1
25 51855 1 1 16 GLY O O -4.987 4.577 3.794 1.00 . A A . 16 GLY O 1 1
25 51856 1 1 17 VAL C C -6.800 2.744 6.802 1.00 . A A . 17 VAL C 1 1
25 51857 1 1 17 VAL CA C -5.870 2.910 5.600 1.00 . A A . 17 VAL CA 1 1
25 51858 1 1 17 VAL CB C -5.229 1.581 5.171 1.00 . A A . 17 VAL CB 1 1
25 51859 1 1 17 VAL CG1 C -6.276 0.460 5.099 1.00 . A A . 17 VAL CG1 1 1
25 51860 1 1 17 VAL CG2 C -4.582 1.780 3.798 1.00 . A A . 17 VAL CG2 1 1
25 51861 1 1 17 VAL H H -4.144 3.754 6.671 1.00 . A A . 17 VAL H 1 1
25 51862 1 1 17 VAL HA H -6.440 3.293 4.770 1.00 . A A . 17 VAL HA 1 1
25 51863 1 1 17 VAL HB H -4.467 1.303 5.872 1.00 . A A . 17 VAL HB 1 1
25 51864 1 1 17 VAL HG11 H -5.785 -0.481 4.920 1.00 . A A . 17 VAL HG11 1 1
25 51865 1 1 17 VAL HG12 H -6.963 0.652 4.304 1.00 . A A . 17 VAL HG12 1 1
25 51866 1 1 17 VAL HG13 H -6.813 0.409 6.034 1.00 . A A . 17 VAL HG13 1 1
25 51867 1 1 17 VAL HG21 H -5.298 2.209 3.117 1.00 . A A . 17 VAL HG21 1 1
25 51868 1 1 17 VAL HG22 H -4.244 0.833 3.420 1.00 . A A . 17 VAL HG22 1 1
25 51869 1 1 17 VAL HG23 H -3.739 2.447 3.897 1.00 . A A . 17 VAL HG23 1 1
25 51870 1 1 17 VAL N N -4.688 3.804 5.835 1.00 . A A . 17 VAL N 1 1
25 51871 1 1 17 VAL O O -6.462 3.021 7.936 1.00 . A A . 17 VAL O 1 1
25 51872 1 1 18 ALA C C -9.390 0.578 7.611 1.00 . A A . 18 ALA C 1 1
25 51873 1 1 18 ALA CA C -9.022 2.053 7.563 1.00 . A A . 18 ALA CA 1 1
25 51874 1 1 18 ALA CB C -10.233 2.846 7.100 1.00 . A A . 18 ALA CB 1 1
25 51875 1 1 18 ALA H H -8.211 2.075 5.582 1.00 . A A . 18 ALA H 1 1
25 51876 1 1 18 ALA HA H -8.697 2.410 8.530 1.00 . A A . 18 ALA HA 1 1
25 51877 1 1 18 ALA HB1 H -10.039 3.253 6.124 1.00 . A A . 18 ALA HB1 1 1
25 51878 1 1 18 ALA HB2 H -10.421 3.640 7.796 1.00 . A A . 18 ALA HB2 1 1
25 51879 1 1 18 ALA HB3 H -11.097 2.196 7.053 1.00 . A A . 18 ALA HB3 1 1
25 51880 1 1 18 ALA N N -7.992 2.281 6.516 1.00 . A A . 18 ALA N 1 1
25 51881 1 1 18 ALA O O -9.658 -0.042 6.601 1.00 . A A . 18 ALA O 1 1
25 51882 1 1 19 VAL C C -11.297 -1.390 9.366 1.00 . A A . 19 VAL C 1 1
25 51883 1 1 19 VAL CA C -9.843 -1.391 8.907 1.00 . A A . 19 VAL CA 1 1
25 51884 1 1 19 VAL CB C -8.937 -1.924 10.007 1.00 . A A . 19 VAL CB 1 1
25 51885 1 1 19 VAL CG1 C -9.167 -3.418 10.213 1.00 . A A . 19 VAL CG1 1 1
25 51886 1 1 19 VAL CG2 C -7.460 -1.667 9.654 1.00 . A A . 19 VAL CG2 1 1
25 51887 1 1 19 VAL H H -9.256 0.560 9.573 1.00 . A A . 19 VAL H 1 1
25 51888 1 1 19 VAL HA H -9.707 -1.936 7.989 1.00 . A A . 19 VAL HA 1 1
25 51889 1 1 19 VAL HB H -9.185 -1.411 10.907 1.00 . A A . 19 VAL HB 1 1
25 51890 1 1 19 VAL HG11 H -10.223 -3.631 10.144 1.00 . A A . 19 VAL HG11 1 1
25 51891 1 1 19 VAL HG12 H -8.807 -3.702 11.193 1.00 . A A . 19 VAL HG12 1 1
25 51892 1 1 19 VAL HG13 H -8.635 -3.972 9.459 1.00 . A A . 19 VAL HG13 1 1
25 51893 1 1 19 VAL HG21 H -7.382 -1.349 8.624 1.00 . A A . 19 VAL HG21 1 1
25 51894 1 1 19 VAL HG22 H -6.888 -2.575 9.792 1.00 . A A . 19 VAL HG22 1 1
25 51895 1 1 19 VAL HG23 H -7.062 -0.894 10.297 1.00 . A A . 19 VAL HG23 1 1
25 51896 1 1 19 VAL N N -9.447 0.029 8.772 1.00 . A A . 19 VAL N 1 1
25 51897 1 1 19 VAL O O -11.621 -0.736 10.317 1.00 . A A . 19 VAL O 1 1
25 51898 1 1 20 GLY C C -13.965 -3.374 9.771 1.00 . A A . 20 GLY C 1 1
25 51899 1 1 20 GLY CA C -13.597 -2.030 9.170 1.00 . A A . 20 GLY CA 1 1
25 51900 1 1 20 GLY H H -11.943 -2.596 7.926 1.00 . A A . 20 GLY H 1 1
25 51901 1 1 20 GLY HA2 H -13.709 -1.257 9.916 1.00 . A A . 20 GLY HA2 1 1
25 51902 1 1 20 GLY HA3 H -14.241 -1.822 8.334 1.00 . A A . 20 GLY HA3 1 1
25 51903 1 1 20 GLY N N -12.186 -2.074 8.714 1.00 . A A . 20 GLY N 1 1
25 51904 1 1 20 GLY O O -13.655 -4.418 9.235 1.00 . A A . 20 GLY O 1 1
25 51905 1 1 21 GLN C C -16.521 -4.778 11.529 1.00 . A A . 21 GLN C 1 1
25 51906 1 1 21 GLN CA C -15.007 -4.625 11.538 1.00 . A A . 21 GLN CA 1 1
25 51907 1 1 21 GLN CB C -14.497 -4.507 12.976 1.00 . A A . 21 GLN CB 1 1
25 51908 1 1 21 GLN CD C -12.109 -5.202 13.209 1.00 . A A . 21 GLN CD 1 1
25 51909 1 1 21 GLN CG C -13.562 -5.675 13.290 1.00 . A A . 21 GLN CG 1 1
25 51910 1 1 21 GLN H H -14.853 -2.493 11.305 1.00 . A A . 21 GLN H 1 1
25 51911 1 1 21 GLN HA H -14.536 -5.461 11.047 1.00 . A A . 21 GLN HA 1 1
25 51912 1 1 21 GLN HB2 H -13.963 -3.575 13.092 1.00 . A A . 21 GLN HB2 1 1
25 51913 1 1 21 GLN HB3 H -15.336 -4.527 13.656 1.00 . A A . 21 GLN HB3 1 1
25 51914 1 1 21 GLN HE21 H -12.321 -4.406 11.403 1.00 . A A . 21 GLN HE21 1 1
25 51915 1 1 21 GLN HE22 H -10.772 -4.266 12.081 1.00 . A A . 21 GLN HE22 1 1
25 51916 1 1 21 GLN HG2 H -13.767 -6.042 14.286 1.00 . A A . 21 GLN HG2 1 1
25 51917 1 1 21 GLN HG3 H -13.721 -6.468 12.575 1.00 . A A . 21 GLN HG3 1 1
25 51918 1 1 21 GLN N N -14.621 -3.351 10.888 1.00 . A A . 21 GLN N 1 1
25 51919 1 1 21 GLN NE2 N -11.700 -4.573 12.143 1.00 . A A . 21 GLN NE2 1 1
25 51920 1 1 21 GLN O O -17.228 -4.053 12.211 1.00 . A A . 21 GLN O 1 1
25 51921 1 1 21 GLN OE1 O -11.338 -5.409 14.125 1.00 . A A . 21 GLN OE1 1 1
25 51922 1 1 22 ARG C C -18.861 -6.943 11.862 1.00 . A A . 22 ARG C 1 1
25 51923 1 1 22 ARG CA C -18.500 -5.942 10.773 1.00 . A A . 22 ARG CA 1 1
25 51924 1 1 22 ARG CB C -18.855 -6.457 9.380 1.00 . A A . 22 ARG CB 1 1
25 51925 1 1 22 ARG CD C -18.777 -5.839 6.931 1.00 . A A . 22 ARG CD 1 1
25 51926 1 1 22 ARG CG C -18.462 -5.382 8.363 1.00 . A A . 22 ARG CG 1 1
25 51927 1 1 22 ARG CZ C -20.844 -7.090 6.725 1.00 . A A . 22 ARG CZ 1 1
25 51928 1 1 22 ARG H H -16.440 -6.315 10.264 1.00 . A A . 22 ARG H 1 1
25 51929 1 1 22 ARG HA H -19.005 -5.006 10.957 1.00 . A A . 22 ARG HA 1 1
25 51930 1 1 22 ARG HB2 H -18.329 -7.373 9.186 1.00 . A A . 22 ARG HB2 1 1
25 51931 1 1 22 ARG HB3 H -19.920 -6.633 9.321 1.00 . A A . 22 ARG HB3 1 1
25 51932 1 1 22 ARG HD2 H -18.413 -5.105 6.218 1.00 . A A . 22 ARG HD2 1 1
25 51933 1 1 22 ARG HD3 H -18.336 -6.801 6.731 1.00 . A A . 22 ARG HD3 1 1
25 51934 1 1 22 ARG HE H -20.806 -5.117 6.943 1.00 . A A . 22 ARG HE 1 1
25 51935 1 1 22 ARG HG2 H -19.015 -4.481 8.579 1.00 . A A . 22 ARG HG2 1 1
25 51936 1 1 22 ARG HG3 H -17.405 -5.181 8.449 1.00 . A A . 22 ARG HG3 1 1
25 51937 1 1 22 ARG HH11 H -19.630 -7.688 5.249 1.00 . A A . 22 ARG HH11 1 1
25 51938 1 1 22 ARG HH12 H -20.855 -8.820 5.715 1.00 . A A . 22 ARG HH12 1 1
25 51939 1 1 22 ARG HH21 H -22.199 -6.763 8.165 1.00 . A A . 22 ARG HH21 1 1
25 51940 1 1 22 ARG HH22 H -22.311 -8.296 7.366 1.00 . A A . 22 ARG HH22 1 1
25 51941 1 1 22 ARG N N -17.028 -5.731 10.787 1.00 . A A . 22 ARG N 1 1
25 51942 1 1 22 ARG NE N -20.262 -5.930 6.872 1.00 . A A . 22 ARG NE 1 1
25 51943 1 1 22 ARG NH1 N -20.409 -7.932 5.827 1.00 . A A . 22 ARG NH1 1 1
25 51944 1 1 22 ARG NH2 N -21.864 -7.409 7.477 1.00 . A A . 22 ARG NH2 1 1
25 51945 1 1 22 ARG O O -19.592 -7.891 11.653 1.00 . A A . 22 ARG O 1 1
25 51946 1 1 23 ILE C C -19.331 -6.553 15.191 1.00 . A A . 23 ILE C 1 1
25 51947 1 1 23 ILE CA C -18.634 -7.510 14.221 1.00 . A A . 23 ILE CA 1 1
25 51948 1 1 23 ILE CB C -17.261 -8.050 14.701 1.00 . A A . 23 ILE CB 1 1
25 51949 1 1 23 ILE CD1 C -17.554 -7.384 17.100 1.00 . A A . 23 ILE CD1 1 1
25 51950 1 1 23 ILE CG1 C -17.354 -8.555 16.144 1.00 . A A . 23 ILE CG1 1 1
25 51951 1 1 23 ILE CG2 C -16.164 -6.984 14.593 1.00 . A A . 23 ILE CG2 1 1
25 51952 1 1 23 ILE H H -17.788 -5.908 13.153 1.00 . A A . 23 ILE H 1 1
25 51953 1 1 23 ILE HA H -19.283 -8.321 13.978 1.00 . A A . 23 ILE HA 1 1
25 51954 1 1 23 ILE HB H -16.985 -8.880 14.064 1.00 . A A . 23 ILE HB 1 1
25 51955 1 1 23 ILE HD11 H -18.598 -7.329 17.370 1.00 . A A . 23 ILE HD11 1 1
25 51956 1 1 23 ILE HD12 H -17.267 -6.466 16.607 1.00 . A A . 23 ILE HD12 1 1
25 51957 1 1 23 ILE HD13 H -16.956 -7.528 17.975 1.00 . A A . 23 ILE HD13 1 1
25 51958 1 1 23 ILE HG12 H -18.188 -9.236 16.233 1.00 . A A . 23 ILE HG12 1 1
25 51959 1 1 23 ILE HG13 H -16.441 -9.072 16.401 1.00 . A A . 23 ILE HG13 1 1
25 51960 1 1 23 ILE HG21 H -16.091 -6.645 13.571 1.00 . A A . 23 ILE HG21 1 1
25 51961 1 1 23 ILE HG22 H -15.222 -7.410 14.897 1.00 . A A . 23 ILE HG22 1 1
25 51962 1 1 23 ILE HG23 H -16.407 -6.152 15.235 1.00 . A A . 23 ILE HG23 1 1
25 51963 1 1 23 ILE N N -18.349 -6.691 13.036 1.00 . A A . 23 ILE N 1 1
25 51964 1 1 23 ILE O O -20.355 -6.856 15.770 1.00 . A A . 23 ILE O 1 1
25 51965 1 1 24 THR C C -19.784 -3.103 15.348 1.00 . A A . 24 THR C 1 1
25 51966 1 1 24 THR CA C -19.386 -4.326 16.202 1.00 . A A . 24 THR CA 1 1
25 51967 1 1 24 THR CB C -18.292 -3.947 17.211 1.00 . A A . 24 THR CB 1 1
25 51968 1 1 24 THR CG2 C -18.503 -4.722 18.514 1.00 . A A . 24 THR CG2 1 1
25 51969 1 1 24 THR H H -17.972 -5.151 14.822 1.00 . A A . 24 THR H 1 1
25 51970 1 1 24 THR HA H -20.246 -4.723 16.718 1.00 . A A . 24 THR HA 1 1
25 51971 1 1 24 THR HB H -18.345 -2.890 17.416 1.00 . A A . 24 THR HB 1 1
25 51972 1 1 24 THR HG1 H -16.348 -3.905 17.273 1.00 . A A . 24 THR HG1 1 1
25 51973 1 1 24 THR HG21 H -19.474 -5.194 18.500 1.00 . A A . 24 THR HG21 1 1
25 51974 1 1 24 THR HG22 H -18.447 -4.041 19.351 1.00 . A A . 24 THR HG22 1 1
25 51975 1 1 24 THR HG23 H -17.737 -5.477 18.612 1.00 . A A . 24 THR HG23 1 1
25 51976 1 1 24 THR N N -18.780 -5.366 15.325 1.00 . A A . 24 THR N 1 1
25 51977 1 1 24 THR O O -20.577 -2.282 15.764 1.00 . A A . 24 THR O 1 1
25 51978 1 1 24 THR OG1 O -17.012 -4.259 16.676 1.00 . A A . 24 THR OG1 1 1
25 51979 1 1 25 GLY C C -18.623 -0.672 13.431 1.00 . A A . 25 GLY C 1 1
25 51980 1 1 25 GLY CA C -19.620 -1.831 13.268 1.00 . A A . 25 GLY CA 1 1
25 51981 1 1 25 GLY H H -18.626 -3.664 13.821 1.00 . A A . 25 GLY H 1 1
25 51982 1 1 25 GLY HA2 H -19.620 -2.157 12.238 1.00 . A A . 25 GLY HA2 1 1
25 51983 1 1 25 GLY HA3 H -20.608 -1.487 13.531 1.00 . A A . 25 GLY HA3 1 1
25 51984 1 1 25 GLY N N -19.252 -2.987 14.148 1.00 . A A . 25 GLY N 1 1
25 51985 1 1 25 GLY O O -18.999 0.481 13.366 1.00 . A A . 25 GLY O 1 1
25 51986 1 1 26 THR C C -15.205 0.041 12.885 1.00 . A A . 26 THR C 1 1
25 51987 1 1 26 THR CA C -16.386 0.146 13.866 1.00 . A A . 26 THR CA 1 1
25 51988 1 1 26 THR CB C -15.887 -0.063 15.292 1.00 . A A . 26 THR CB 1 1
25 51989 1 1 26 THR CG2 C -16.435 1.041 16.185 1.00 . A A . 26 THR CG2 1 1
25 51990 1 1 26 THR H H -17.072 -1.881 13.750 1.00 . A A . 26 THR H 1 1
25 51991 1 1 26 THR HA H -16.864 1.105 13.786 1.00 . A A . 26 THR HA 1 1
25 51992 1 1 26 THR HB H -14.823 -0.025 15.289 1.00 . A A . 26 THR HB 1 1
25 51993 1 1 26 THR HG1 H -16.024 -1.395 16.708 1.00 . A A . 26 THR HG1 1 1
25 51994 1 1 26 THR HG21 H -17.410 1.337 15.827 1.00 . A A . 26 THR HG21 1 1
25 51995 1 1 26 THR HG22 H -15.768 1.887 16.158 1.00 . A A . 26 THR HG22 1 1
25 51996 1 1 26 THR HG23 H -16.518 0.674 17.196 1.00 . A A . 26 THR HG23 1 1
25 51997 1 1 26 THR N N -17.369 -0.954 13.670 1.00 . A A . 26 THR N 1 1
25 51998 1 1 26 THR O O -14.926 -1.015 12.351 1.00 . A A . 26 THR O 1 1
25 51999 1 1 26 THR OG1 O -16.307 -1.330 15.793 1.00 . A A . 26 THR OG1 1 1
25 52000 1 1 27 ALA C C -11.998 1.267 12.524 1.00 . A A . 27 ALA C 1 1
25 52001 1 1 27 ALA CA C -13.307 1.058 11.742 1.00 . A A . 27 ALA CA 1 1
25 52002 1 1 27 ALA CB C -13.465 2.190 10.700 1.00 . A A . 27 ALA CB 1 1
25 52003 1 1 27 ALA H H -14.709 1.965 13.118 1.00 . A A . 27 ALA H 1 1
25 52004 1 1 27 ALA HA H -13.296 0.105 11.243 1.00 . A A . 27 ALA HA 1 1
25 52005 1 1 27 ALA HB1 H -14.330 2.012 10.081 1.00 . A A . 27 ALA HB1 1 1
25 52006 1 1 27 ALA HB2 H -12.581 2.225 10.067 1.00 . A A . 27 ALA HB2 1 1
25 52007 1 1 27 ALA HB3 H -13.569 3.142 11.202 1.00 . A A . 27 ALA HB3 1 1
25 52008 1 1 27 ALA N N -14.486 1.125 12.665 1.00 . A A . 27 ALA N 1 1
25 52009 1 1 27 ALA O O -11.818 2.264 13.196 1.00 . A A . 27 ALA O 1 1
25 52010 1 1 28 ARG C C -8.852 1.330 12.155 1.00 . A A . 28 ARG C 1 1
25 52011 1 1 28 ARG CA C -9.755 0.510 13.081 1.00 . A A . 28 ARG CA 1 1
25 52012 1 1 28 ARG CB C -9.209 -0.911 13.258 1.00 . A A . 28 ARG CB 1 1
25 52013 1 1 28 ARG CD C -9.174 -2.383 15.284 1.00 . A A . 28 ARG CD 1 1
25 52014 1 1 28 ARG CG C -8.657 -1.079 14.671 1.00 . A A . 28 ARG CG 1 1
25 52015 1 1 28 ARG CZ C -8.030 -3.979 16.707 1.00 . A A . 28 ARG CZ 1 1
25 52016 1 1 28 ARG H H -11.228 -0.422 11.823 1.00 . A A . 28 ARG H 1 1
25 52017 1 1 28 ARG HA H -9.873 0.995 14.037 1.00 . A A . 28 ARG HA 1 1
25 52018 1 1 28 ARG HB2 H -9.998 -1.629 13.090 1.00 . A A . 28 ARG HB2 1 1
25 52019 1 1 28 ARG HB3 H -8.413 -1.078 12.550 1.00 . A A . 28 ARG HB3 1 1
25 52020 1 1 28 ARG HD2 H -9.833 -2.172 16.115 1.00 . A A . 28 ARG HD2 1 1
25 52021 1 1 28 ARG HD3 H -9.681 -2.976 14.540 1.00 . A A . 28 ARG HD3 1 1
25 52022 1 1 28 ARG HE H -7.080 -2.886 15.350 1.00 . A A . 28 ARG HE 1 1
25 52023 1 1 28 ARG HG2 H -7.578 -1.106 14.627 1.00 . A A . 28 ARG HG2 1 1
25 52024 1 1 28 ARG HG3 H -8.973 -0.247 15.277 1.00 . A A . 28 ARG HG3 1 1
25 52025 1 1 28 ARG HH11 H -7.954 -2.631 18.184 1.00 . A A . 28 ARG HH11 1 1
25 52026 1 1 28 ARG HH12 H -8.082 -4.283 18.684 1.00 . A A . 28 ARG HH12 1 1
25 52027 1 1 28 ARG HH21 H -8.120 -5.537 15.452 1.00 . A A . 28 ARG HH21 1 1
25 52028 1 1 28 ARG HH22 H -8.178 -5.928 17.138 1.00 . A A . 28 ARG HH22 1 1
25 52029 1 1 28 ARG N N -11.070 0.356 12.399 1.00 . A A . 28 ARG N 1 1
25 52030 1 1 28 ARG NE N -7.948 -3.090 15.755 1.00 . A A . 28 ARG NE 1 1
25 52031 1 1 28 ARG NH1 N -8.022 -3.602 17.956 1.00 . A A . 28 ARG NH1 1 1
25 52032 1 1 28 ARG NH2 N -8.116 -5.247 16.409 1.00 . A A . 28 ARG NH2 1 1
25 52033 1 1 28 ARG O O -9.064 1.348 10.959 1.00 . A A . 28 ARG O 1 1
25 52034 1 1 29 PRO C C -5.761 2.124 11.440 1.00 . A A . 29 PRO C 1 1
25 52035 1 1 29 PRO CA C -7.014 2.871 11.912 1.00 . A A . 29 PRO CA 1 1
25 52036 1 1 29 PRO CB C -6.625 3.969 12.895 1.00 . A A . 29 PRO CB 1 1
25 52037 1 1 29 PRO CD C -7.562 2.081 14.142 1.00 . A A . 29 PRO CD 1 1
25 52038 1 1 29 PRO CG C -6.768 3.364 14.267 1.00 . A A . 29 PRO CG 1 1
25 52039 1 1 29 PRO HA H -7.546 3.298 11.079 1.00 . A A . 29 PRO HA 1 1
25 52040 1 1 29 PRO HB2 H -5.601 4.275 12.724 1.00 . A A . 29 PRO HB2 1 1
25 52041 1 1 29 PRO HB3 H -7.289 4.813 12.796 1.00 . A A . 29 PRO HB3 1 1
25 52042 1 1 29 PRO HD2 H -6.957 1.233 14.430 1.00 . A A . 29 PRO HD2 1 1
25 52043 1 1 29 PRO HD3 H -8.459 2.130 14.738 1.00 . A A . 29 PRO HD3 1 1
25 52044 1 1 29 PRO HG2 H -5.789 3.150 14.674 1.00 . A A . 29 PRO HG2 1 1
25 52045 1 1 29 PRO HG3 H -7.290 4.049 14.917 1.00 . A A . 29 PRO HG3 1 1
25 52046 1 1 29 PRO N N -7.901 2.017 12.723 1.00 . A A . 29 PRO N 1 1
25 52047 1 1 29 PRO O O -5.097 1.449 12.202 1.00 . A A . 29 PRO O 1 1
25 52048 1 1 30 LEU C C -3.080 2.688 9.627 1.00 . A A . 30 LEU C 1 1
25 52049 1 1 30 LEU CA C -4.190 1.630 9.648 1.00 . A A . 30 LEU CA 1 1
25 52050 1 1 30 LEU CB C -4.562 1.185 8.243 1.00 . A A . 30 LEU CB 1 1
25 52051 1 1 30 LEU CD1 C -4.599 -0.982 6.988 1.00 . A A . 30 LEU CD1 1 1
25 52052 1 1 30 LEU CD2 C -2.485 0.349 7.127 1.00 . A A . 30 LEU CD2 1 1
25 52053 1 1 30 LEU CG C -3.762 -0.066 7.876 1.00 . A A . 30 LEU CG 1 1
25 52054 1 1 30 LEU H H -5.959 2.852 9.600 1.00 . A A . 30 LEU H 1 1
25 52055 1 1 30 LEU HA H -3.906 0.783 10.255 1.00 . A A . 30 LEU HA 1 1
25 52056 1 1 30 LEU HB2 H -5.620 0.965 8.202 1.00 . A A . 30 LEU HB2 1 1
25 52057 1 1 30 LEU HB3 H -4.330 1.978 7.553 1.00 . A A . 30 LEU HB3 1 1
25 52058 1 1 30 LEU HD11 H -4.288 -0.864 5.962 1.00 . A A . 30 LEU HD11 1 1
25 52059 1 1 30 LEU HD12 H -5.641 -0.724 7.087 1.00 . A A . 30 LEU HD12 1 1
25 52060 1 1 30 LEU HD13 H -4.453 -2.008 7.292 1.00 . A A . 30 LEU HD13 1 1
25 52061 1 1 30 LEU HD21 H -2.099 1.266 7.550 1.00 . A A . 30 LEU HD21 1 1
25 52062 1 1 30 LEU HD22 H -2.716 0.509 6.082 1.00 . A A . 30 LEU HD22 1 1
25 52063 1 1 30 LEU HD23 H -1.744 -0.429 7.214 1.00 . A A . 30 LEU HD23 1 1
25 52064 1 1 30 LEU HG H -3.507 -0.601 8.777 1.00 . A A . 30 LEU HG 1 1
25 52065 1 1 30 LEU N N -5.418 2.280 10.185 1.00 . A A . 30 LEU N 1 1
25 52066 1 1 30 LEU O O -3.359 3.848 9.362 1.00 . A A . 30 LEU O 1 1
25 52067 1 1 31 PRO C C -0.598 4.272 9.028 1.00 . A A . 31 PRO C 1 1
25 52068 1 1 31 PRO CA C -0.704 3.181 10.089 1.00 . A A . 31 PRO CA 1 1
25 52069 1 1 31 PRO CB C 0.496 2.226 10.149 1.00 . A A . 31 PRO CB 1 1
25 52070 1 1 31 PRO CD C -1.432 0.881 10.136 1.00 . A A . 31 PRO CD 1 1
25 52071 1 1 31 PRO CG C -0.035 0.963 9.573 1.00 . A A . 31 PRO CG 1 1
25 52072 1 1 31 PRO HA H -0.778 3.667 11.048 1.00 . A A . 31 PRO HA 1 1
25 52073 1 1 31 PRO HB2 H 1.315 2.607 9.553 1.00 . A A . 31 PRO HB2 1 1
25 52074 1 1 31 PRO HB3 H 0.807 2.068 11.170 1.00 . A A . 31 PRO HB3 1 1
25 52075 1 1 31 PRO HD2 H -2.034 0.192 9.566 1.00 . A A . 31 PRO HD2 1 1
25 52076 1 1 31 PRO HD3 H -1.420 0.624 11.183 1.00 . A A . 31 PRO HD3 1 1
25 52077 1 1 31 PRO HG2 H -0.054 1.017 8.492 1.00 . A A . 31 PRO HG2 1 1
25 52078 1 1 31 PRO HG3 H 0.547 0.117 9.905 1.00 . A A . 31 PRO HG3 1 1
25 52079 1 1 31 PRO N N -1.872 2.262 9.950 1.00 . A A . 31 PRO N 1 1
25 52080 1 1 31 PRO O O -1.283 4.283 8.024 1.00 . A A . 31 PRO O 1 1
25 52081 1 1 32 ALA C C 0.986 6.139 7.094 1.00 . A A . 32 ALA C 1 1
25 52082 1 1 32 ALA CA C 0.400 6.437 8.465 1.00 . A A . 32 ALA CA 1 1
25 52083 1 1 32 ALA CB C 1.347 7.345 9.250 1.00 . A A . 32 ALA CB 1 1
25 52084 1 1 32 ALA H H 0.707 5.199 10.186 1.00 . A A . 32 ALA H 1 1
25 52085 1 1 32 ALA HA H -0.545 6.944 8.340 1.00 . A A . 32 ALA HA 1 1
25 52086 1 1 32 ALA HB1 H 0.777 8.114 9.751 1.00 . A A . 32 ALA HB1 1 1
25 52087 1 1 32 ALA HB2 H 2.051 7.803 8.573 1.00 . A A . 32 ALA HB2 1 1
25 52088 1 1 32 ALA HB3 H 1.882 6.760 9.984 1.00 . A A . 32 ALA HB3 1 1
25 52089 1 1 32 ALA N N 0.229 5.239 9.331 1.00 . A A . 32 ALA N 1 1
25 52090 1 1 32 ALA O O 1.861 5.318 6.907 1.00 . A A . 32 ALA O 1 1
25 52091 1 1 33 ILE C C 2.285 7.035 4.399 1.00 . A A . 33 ILE C 1 1
25 52092 1 1 33 ILE CA C 0.810 6.775 4.720 1.00 . A A . 33 ILE CA 1 1
25 52093 1 1 33 ILE CB C -0.099 7.841 4.131 1.00 . A A . 33 ILE CB 1 1
25 52094 1 1 33 ILE CD1 C -1.494 7.562 2.091 1.00 . A A . 33 ILE CD1 1 1
25 52095 1 1 33 ILE CG1 C -0.072 7.768 2.617 1.00 . A A . 33 ILE CG1 1 1
25 52096 1 1 33 ILE CG2 C 0.352 9.216 4.619 1.00 . A A . 33 ILE CG2 1 1
25 52097 1 1 33 ILE H H -0.260 7.446 6.398 1.00 . A A . 33 ILE H 1 1
25 52098 1 1 33 ILE HA H 0.540 5.856 4.325 1.00 . A A . 33 ILE HA 1 1
25 52099 1 1 33 ILE HB H -1.102 7.655 4.481 1.00 . A A . 33 ILE HB 1 1
25 52100 1 1 33 ILE HD11 H -2.187 7.544 2.917 1.00 . A A . 33 ILE HD11 1 1
25 52101 1 1 33 ILE HD12 H -1.546 6.622 1.559 1.00 . A A . 33 ILE HD12 1 1
25 52102 1 1 33 ILE HD13 H -1.750 8.369 1.423 1.00 . A A . 33 ILE HD13 1 1
25 52103 1 1 33 ILE HG12 H 0.339 8.681 2.213 1.00 . A A . 33 ILE HG12 1 1
25 52104 1 1 33 ILE HG13 H 0.537 6.935 2.324 1.00 . A A . 33 ILE HG13 1 1
25 52105 1 1 33 ILE HG21 H 0.541 9.855 3.773 1.00 . A A . 33 ILE HG21 1 1
25 52106 1 1 33 ILE HG22 H 1.255 9.111 5.205 1.00 . A A . 33 ILE HG22 1 1
25 52107 1 1 33 ILE HG23 H -0.425 9.647 5.234 1.00 . A A . 33 ILE HG23 1 1
25 52108 1 1 33 ILE N N 0.448 6.846 6.152 1.00 . A A . 33 ILE N 1 1
25 52109 1 1 33 ILE O O 2.593 7.710 3.445 1.00 . A A . 33 ILE O 1 1
25 52110 1 1 34 LYS C C 5.257 5.195 4.736 1.00 . A A . 34 LYS C 1 1
25 52111 1 1 34 LYS CA C 4.628 6.588 4.779 1.00 . A A . 34 LYS CA 1 1
25 52112 1 1 34 LYS CB C 5.227 7.432 5.907 1.00 . A A . 34 LYS CB 1 1
25 52113 1 1 34 LYS CD C 5.816 9.628 4.860 1.00 . A A . 34 LYS CD 1 1
25 52114 1 1 34 LYS CE C 5.563 10.547 6.055 1.00 . A A . 34 LYS CE 1 1
25 52115 1 1 34 LYS CG C 6.369 8.287 5.352 1.00 . A A . 34 LYS CG 1 1
25 52116 1 1 34 LYS H H 2.925 5.827 5.831 1.00 . A A . 34 LYS H 1 1
25 52117 1 1 34 LYS HA H 4.743 7.088 3.828 1.00 . A A . 34 LYS HA 1 1
25 52118 1 1 34 LYS HB2 H 4.463 8.072 6.322 1.00 . A A . 34 LYS HB2 1 1
25 52119 1 1 34 LYS HB3 H 5.610 6.781 6.679 1.00 . A A . 34 LYS HB3 1 1
25 52120 1 1 34 LYS HD2 H 6.534 10.089 4.196 1.00 . A A . 34 LYS HD2 1 1
25 52121 1 1 34 LYS HD3 H 4.889 9.464 4.330 1.00 . A A . 34 LYS HD3 1 1
25 52122 1 1 34 LYS HE2 H 4.504 10.598 6.271 1.00 . A A . 34 LYS HE2 1 1
25 52123 1 1 34 LYS HE3 H 6.107 10.199 6.920 1.00 . A A . 34 LYS HE3 1 1
25 52124 1 1 34 LYS HG2 H 7.098 8.462 6.129 1.00 . A A . 34 LYS HG2 1 1
25 52125 1 1 34 LYS HG3 H 6.837 7.770 4.529 1.00 . A A . 34 LYS HG3 1 1
25 52126 1 1 34 LYS HZ1 H 5.792 12.598 6.327 1.00 . A A . 34 LYS HZ1 1 1
25 52127 1 1 34 LYS HZ2 H 5.678 12.123 4.701 1.00 . A A . 34 LYS HZ2 1 1
25 52128 1 1 34 LYS HZ3 H 7.112 11.849 5.571 1.00 . A A . 34 LYS HZ3 1 1
25 52129 1 1 34 LYS N N 3.190 6.433 5.113 1.00 . A A . 34 LYS N 1 1
25 52130 1 1 34 LYS NZ N 6.075 11.880 5.632 1.00 . A A . 34 LYS NZ 1 1
25 52131 1 1 34 LYS O O 5.665 4.654 5.745 1.00 . A A . 34 LYS O 1 1
25 52132 1 1 35 ALA C C 7.380 3.260 3.226 1.00 . A A . 35 ALA C 1 1
25 52133 1 1 35 ALA CA C 5.869 3.218 3.470 1.00 . A A . 35 ALA CA 1 1
25 52134 1 1 35 ALA CB C 5.140 2.592 2.279 1.00 . A A . 35 ALA CB 1 1
25 52135 1 1 35 ALA H H 4.945 5.040 2.782 1.00 . A A . 35 ALA H 1 1
25 52136 1 1 35 ALA HA H 5.652 2.657 4.365 1.00 . A A . 35 ALA HA 1 1
25 52137 1 1 35 ALA HB1 H 4.687 3.370 1.683 1.00 . A A . 35 ALA HB1 1 1
25 52138 1 1 35 ALA HB2 H 4.371 1.924 2.641 1.00 . A A . 35 ALA HB2 1 1
25 52139 1 1 35 ALA HB3 H 5.843 2.038 1.676 1.00 . A A . 35 ALA HB3 1 1
25 52140 1 1 35 ALA N N 5.305 4.595 3.577 1.00 . A A . 35 ALA N 1 1
25 52141 1 1 35 ALA O O 7.932 4.267 2.831 1.00 . A A . 35 ALA O 1 1
25 52142 1 1 36 GLN C C 9.899 1.808 1.842 1.00 . A A . 36 GLN C 1 1
25 52143 1 1 36 GLN CA C 9.533 2.135 3.291 1.00 . A A . 36 GLN CA 1 1
25 52144 1 1 36 GLN CB C 10.027 1.036 4.229 1.00 . A A . 36 GLN CB 1 1
25 52145 1 1 36 GLN CD C 12.132 -0.306 4.280 1.00 . A A . 36 GLN CD 1 1
25 52146 1 1 36 GLN CG C 11.552 1.107 4.335 1.00 . A A . 36 GLN CG 1 1
25 52147 1 1 36 GLN H H 7.587 1.373 3.813 1.00 . A A . 36 GLN H 1 1
25 52148 1 1 36 GLN HA H 9.962 3.074 3.575 1.00 . A A . 36 GLN HA 1 1
25 52149 1 1 36 GLN HB2 H 9.591 1.173 5.208 1.00 . A A . 36 GLN HB2 1 1
25 52150 1 1 36 GLN HB3 H 9.740 0.071 3.838 1.00 . A A . 36 GLN HB3 1 1
25 52151 1 1 36 GLN HE21 H 12.155 -0.372 2.296 1.00 . A A . 36 GLN HE21 1 1
25 52152 1 1 36 GLN HE22 H 12.730 -1.767 3.074 1.00 . A A . 36 GLN HE22 1 1
25 52153 1 1 36 GLN HG2 H 11.942 1.690 3.512 1.00 . A A . 36 GLN HG2 1 1
25 52154 1 1 36 GLN HG3 H 11.827 1.572 5.269 1.00 . A A . 36 GLN HG3 1 1
25 52155 1 1 36 GLN N N 8.054 2.168 3.482 1.00 . A A . 36 GLN N 1 1
25 52156 1 1 36 GLN NE2 N 12.358 -0.862 3.120 1.00 . A A . 36 GLN NE2 1 1
25 52157 1 1 36 GLN O O 9.532 0.780 1.314 1.00 . A A . 36 GLN O 1 1
25 52158 1 1 36 GLN OE1 O 12.384 -0.913 5.303 1.00 . A A . 36 GLN OE1 1 1
25 52159 1 1 37 ASP C C 9.797 2.031 -1.048 1.00 . A A . 37 ASP C 1 1
25 52160 1 1 37 ASP CA C 11.024 2.420 -0.220 1.00 . A A . 37 ASP CA 1 1
25 52161 1 1 37 ASP CB C 12.009 1.252 -0.150 1.00 . A A . 37 ASP CB 1 1
25 52162 1 1 37 ASP CG C 13.298 1.711 0.531 1.00 . A A . 37 ASP CG 1 1
25 52163 1 1 37 ASP H H 10.918 3.502 1.642 1.00 . A A . 37 ASP H 1 1
25 52164 1 1 37 ASP HA H 11.507 3.287 -0.643 1.00 . A A . 37 ASP HA 1 1
25 52165 1 1 37 ASP HB2 H 11.568 0.445 0.416 1.00 . A A . 37 ASP HB2 1 1
25 52166 1 1 37 ASP HB3 H 12.234 0.909 -1.149 1.00 . A A . 37 ASP HB3 1 1
25 52167 1 1 37 ASP N N 10.628 2.678 1.196 1.00 . A A . 37 ASP N 1 1
25 52168 1 1 37 ASP O O 9.888 1.275 -1.995 1.00 . A A . 37 ASP O 1 1
25 52169 1 1 37 ASP OD1 O 13.283 1.868 1.742 1.00 . A A . 37 ASP OD1 1 1
25 52170 1 1 37 ASP OD2 O 14.282 1.895 -0.167 1.00 . A A . 37 ASP OD2 1 1
25 52171 1 1 38 GLY C C 6.862 0.858 -0.932 1.00 . A A . 38 GLY C 1 1
25 52172 1 1 38 GLY CA C 7.416 2.189 -1.447 1.00 . A A . 38 GLY CA 1 1
25 52173 1 1 38 GLY H H 8.600 3.138 0.081 1.00 . A A . 38 GLY H 1 1
25 52174 1 1 38 GLY HA2 H 6.679 2.967 -1.307 1.00 . A A . 38 GLY HA2 1 1
25 52175 1 1 38 GLY HA3 H 7.650 2.096 -2.496 1.00 . A A . 38 GLY HA3 1 1
25 52176 1 1 38 GLY N N 8.650 2.536 -0.690 1.00 . A A . 38 GLY N 1 1
25 52177 1 1 38 GLY O O 6.062 0.217 -1.584 1.00 . A A . 38 GLY O 1 1
25 52178 1 1 39 THR C C 5.484 -0.597 1.555 1.00 . A A . 39 THR C 1 1
25 52179 1 1 39 THR CA C 6.783 -0.843 0.785 1.00 . A A . 39 THR CA 1 1
25 52180 1 1 39 THR CB C 7.901 -1.284 1.729 1.00 . A A . 39 THR CB 1 1
25 52181 1 1 39 THR CG2 C 7.463 -2.507 2.519 1.00 . A A . 39 THR CG2 1 1
25 52182 1 1 39 THR H H 7.924 0.955 0.751 1.00 . A A . 39 THR H 1 1
25 52183 1 1 39 THR HA H 6.643 -1.573 0.004 1.00 . A A . 39 THR HA 1 1
25 52184 1 1 39 THR HB H 8.127 -0.482 2.414 1.00 . A A . 39 THR HB 1 1
25 52185 1 1 39 THR HG1 H 9.803 -1.657 1.576 1.00 . A A . 39 THR HG1 1 1
25 52186 1 1 39 THR HG21 H 7.597 -3.388 1.913 1.00 . A A . 39 THR HG21 1 1
25 52187 1 1 39 THR HG22 H 6.424 -2.407 2.790 1.00 . A A . 39 THR HG22 1 1
25 52188 1 1 39 THR HG23 H 8.064 -2.585 3.411 1.00 . A A . 39 THR HG23 1 1
25 52189 1 1 39 THR N N 7.280 0.434 0.232 1.00 . A A . 39 THR N 1 1
25 52190 1 1 39 THR O O 5.507 -0.018 2.623 1.00 . A A . 39 THR O 1 1
25 52191 1 1 39 THR OG1 O 9.059 -1.599 0.970 1.00 . A A . 39 THR OG1 1 1
25 52192 1 1 40 PRO C C 3.049 -1.693 2.955 1.00 . A A . 40 PRO C 1 1
25 52193 1 1 40 PRO CA C 3.085 -0.860 1.676 1.00 . A A . 40 PRO CA 1 1
25 52194 1 1 40 PRO CB C 2.071 -1.365 0.651 1.00 . A A . 40 PRO CB 1 1
25 52195 1 1 40 PRO CD C 4.250 -1.772 -0.270 1.00 . A A . 40 PRO CD 1 1
25 52196 1 1 40 PRO CG C 2.845 -2.309 -0.211 1.00 . A A . 40 PRO CG 1 1
25 52197 1 1 40 PRO HA H 2.915 0.180 1.887 1.00 . A A . 40 PRO HA 1 1
25 52198 1 1 40 PRO HB2 H 1.260 -1.881 1.147 1.00 . A A . 40 PRO HB2 1 1
25 52199 1 1 40 PRO HB3 H 1.694 -0.547 0.057 1.00 . A A . 40 PRO HB3 1 1
25 52200 1 1 40 PRO HD2 H 4.965 -2.582 -0.332 1.00 . A A . 40 PRO HD2 1 1
25 52201 1 1 40 PRO HD3 H 4.367 -1.094 -1.099 1.00 . A A . 40 PRO HD3 1 1
25 52202 1 1 40 PRO HG2 H 2.840 -3.298 0.228 1.00 . A A . 40 PRO HG2 1 1
25 52203 1 1 40 PRO HG3 H 2.423 -2.338 -1.203 1.00 . A A . 40 PRO HG3 1 1
25 52204 1 1 40 PRO N N 4.389 -1.047 1.002 1.00 . A A . 40 PRO N 1 1
25 52205 1 1 40 PRO O O 3.726 -2.696 3.064 1.00 . A A . 40 PRO O 1 1
25 52206 1 1 41 ASP C C 1.666 -3.466 4.852 1.00 . A A . 41 ASP C 1 1
25 52207 1 1 41 ASP CA C 2.220 -2.093 5.178 1.00 . A A . 41 ASP CA 1 1
25 52208 1 1 41 ASP CB C 1.279 -1.326 6.108 1.00 . A A . 41 ASP CB 1 1
25 52209 1 1 41 ASP CG C 1.994 -0.086 6.648 1.00 . A A . 41 ASP CG 1 1
25 52210 1 1 41 ASP H H 1.731 -0.492 3.831 1.00 . A A . 41 ASP H 1 1
25 52211 1 1 41 ASP HA H 3.200 -2.186 5.625 1.00 . A A . 41 ASP HA 1 1
25 52212 1 1 41 ASP HB2 H 0.399 -1.025 5.559 1.00 . A A . 41 ASP HB2 1 1
25 52213 1 1 41 ASP HB3 H 0.991 -1.960 6.932 1.00 . A A . 41 ASP HB3 1 1
25 52214 1 1 41 ASP N N 2.272 -1.298 3.926 1.00 . A A . 41 ASP N 1 1
25 52215 1 1 41 ASP O O 0.478 -3.710 4.883 1.00 . A A . 41 ASP O 1 1
25 52216 1 1 41 ASP OD1 O 2.473 0.696 5.843 1.00 . A A . 41 ASP OD1 1 1
25 52217 1 1 41 ASP OD2 O 2.050 0.060 7.858 1.00 . A A . 41 ASP OD2 1 1
25 52218 1 1 42 TRP C C 2.079 -6.572 5.500 1.00 . A A . 42 TRP C 1 1
25 52219 1 1 42 TRP CA C 2.135 -5.747 4.219 1.00 . A A . 42 TRP CA 1 1
25 52220 1 1 42 TRP CB C 3.224 -6.262 3.278 1.00 . A A . 42 TRP CB 1 1
25 52221 1 1 42 TRP CD1 C 3.097 -8.755 2.850 1.00 . A A . 42 TRP CD1 1 1
25 52222 1 1 42 TRP CD2 C 1.783 -7.568 1.462 1.00 . A A . 42 TRP CD2 1 1
25 52223 1 1 42 TRP CE2 C 1.617 -8.928 1.114 1.00 . A A . 42 TRP CE2 1 1
25 52224 1 1 42 TRP CE3 C 1.061 -6.604 0.735 1.00 . A A . 42 TRP CE3 1 1
25 52225 1 1 42 TRP CG C 2.730 -7.482 2.567 1.00 . A A . 42 TRP CG 1 1
25 52226 1 1 42 TRP CH2 C 0.052 -8.351 -0.629 1.00 . A A . 42 TRP CH2 1 1
25 52227 1 1 42 TRP CZ2 C 0.763 -9.321 0.083 1.00 . A A . 42 TRP CZ2 1 1
25 52228 1 1 42 TRP CZ3 C 0.201 -6.995 -0.304 1.00 . A A . 42 TRP CZ3 1 1
25 52229 1 1 42 TRP H H 3.496 -4.125 4.544 1.00 . A A . 42 TRP H 1 1
25 52230 1 1 42 TRP HA H 1.179 -5.751 3.721 1.00 . A A . 42 TRP HA 1 1
25 52231 1 1 42 TRP HB2 H 3.465 -5.494 2.553 1.00 . A A . 42 TRP HB2 1 1
25 52232 1 1 42 TRP HB3 H 4.108 -6.506 3.848 1.00 . A A . 42 TRP HB3 1 1
25 52233 1 1 42 TRP HD1 H 3.792 -9.050 3.622 1.00 . A A . 42 TRP HD1 1 1
25 52234 1 1 42 TRP HE1 H 2.529 -10.589 1.983 1.00 . A A . 42 TRP HE1 1 1
25 52235 1 1 42 TRP HE3 H 1.168 -5.557 0.978 1.00 . A A . 42 TRP HE3 1 1
25 52236 1 1 42 TRP HH2 H -0.611 -8.645 -1.430 1.00 . A A . 42 TRP HH2 1 1
25 52237 1 1 42 TRP HZ2 H 0.650 -10.366 -0.163 1.00 . A A . 42 TRP HZ2 1 1
25 52238 1 1 42 TRP HZ3 H -0.348 -6.247 -0.856 1.00 . A A . 42 TRP HZ3 1 1
25 52239 1 1 42 TRP N N 2.547 -4.365 4.549 1.00 . A A . 42 TRP N 1 1
25 52240 1 1 42 TRP NE1 N 2.438 -9.612 1.989 1.00 . A A . 42 TRP NE1 1 1
25 52241 1 1 42 TRP O O 1.474 -7.620 5.548 1.00 . A A . 42 TRP O 1 1
25 52242 1 1 43 ASN C C 1.310 -6.591 8.511 1.00 . A A . 43 ASN C 1 1
25 52243 1 1 43 ASN CA C 2.650 -6.854 7.830 1.00 . A A . 43 ASN CA 1 1
25 52244 1 1 43 ASN CB C 3.805 -6.299 8.665 1.00 . A A . 43 ASN CB 1 1
25 52245 1 1 43 ASN CG C 5.048 -7.168 8.458 1.00 . A A . 43 ASN CG 1 1
25 52246 1 1 43 ASN H H 3.166 -5.232 6.503 1.00 . A A . 43 ASN H 1 1
25 52247 1 1 43 ASN HA H 2.787 -7.908 7.653 1.00 . A A . 43 ASN HA 1 1
25 52248 1 1 43 ASN HB2 H 4.017 -5.285 8.356 1.00 . A A . 43 ASN HB2 1 1
25 52249 1 1 43 ASN HB3 H 3.532 -6.308 9.709 1.00 . A A . 43 ASN HB3 1 1
25 52250 1 1 43 ASN HD21 H 5.280 -7.546 10.393 1.00 . A A . 43 ASN HD21 1 1
25 52251 1 1 43 ASN HD22 H 6.433 -8.260 9.372 1.00 . A A . 43 ASN HD22 1 1
25 52252 1 1 43 ASN N N 2.695 -6.097 6.550 1.00 . A A . 43 ASN N 1 1
25 52253 1 1 43 ASN ND2 N 5.635 -7.702 9.494 1.00 . A A . 43 ASN ND2 1 1
25 52254 1 1 43 ASN O O 0.721 -7.459 9.127 1.00 . A A . 43 ASN O 1 1
25 52255 1 1 43 ASN OD1 O 5.488 -7.364 7.343 1.00 . A A . 43 ASN OD1 1 1
25 52256 1 1 44 ILE C C -1.626 -5.584 8.153 1.00 . A A . 44 ILE C 1 1
25 52257 1 1 44 ILE CA C -0.476 -5.030 9.008 1.00 . A A . 44 ILE CA 1 1
25 52258 1 1 44 ILE CB C -0.468 -3.492 9.035 1.00 . A A . 44 ILE CB 1 1
25 52259 1 1 44 ILE CD1 C 1.762 -3.486 10.171 1.00 . A A . 44 ILE CD1 1 1
25 52260 1 1 44 ILE CG1 C 0.310 -3.014 10.265 1.00 . A A . 44 ILE CG1 1 1
25 52261 1 1 44 ILE CG2 C -1.896 -2.939 9.105 1.00 . A A . 44 ILE CG2 1 1
25 52262 1 1 44 ILE H H 1.325 -4.714 7.879 1.00 . A A . 44 ILE H 1 1
25 52263 1 1 44 ILE HA H -0.533 -5.416 10.013 1.00 . A A . 44 ILE HA 1 1
25 52264 1 1 44 ILE HB H 0.014 -3.123 8.142 1.00 . A A . 44 ILE HB 1 1
25 52265 1 1 44 ILE HD11 H 2.117 -3.358 9.159 1.00 . A A . 44 ILE HD11 1 1
25 52266 1 1 44 ILE HD12 H 1.819 -4.530 10.444 1.00 . A A . 44 ILE HD12 1 1
25 52267 1 1 44 ILE HD13 H 2.373 -2.903 10.843 1.00 . A A . 44 ILE HD13 1 1
25 52268 1 1 44 ILE HG12 H 0.284 -1.935 10.309 1.00 . A A . 44 ILE HG12 1 1
25 52269 1 1 44 ILE HG13 H -0.142 -3.422 11.156 1.00 . A A . 44 ILE HG13 1 1
25 52270 1 1 44 ILE HG21 H -2.286 -2.827 8.103 1.00 . A A . 44 ILE HG21 1 1
25 52271 1 1 44 ILE HG22 H -1.886 -1.978 9.596 1.00 . A A . 44 ILE HG22 1 1
25 52272 1 1 44 ILE HG23 H -2.519 -3.624 9.660 1.00 . A A . 44 ILE HG23 1 1
25 52273 1 1 44 ILE N N 0.827 -5.388 8.389 1.00 . A A . 44 ILE N 1 1
25 52274 1 1 44 ILE O O -2.502 -6.266 8.647 1.00 . A A . 44 ILE O 1 1
25 52275 1 1 45 ILE C C -2.723 -7.336 5.986 1.00 . A A . 45 ILE C 1 1
25 52276 1 1 45 ILE CA C -2.739 -5.807 6.022 1.00 . A A . 45 ILE CA 1 1
25 52277 1 1 45 ILE CB C -2.481 -5.226 4.643 1.00 . A A . 45 ILE CB 1 1
25 52278 1 1 45 ILE CD1 C -1.752 -3.116 3.559 1.00 . A A . 45 ILE CD1 1 1
25 52279 1 1 45 ILE CG1 C -2.503 -3.704 4.742 1.00 . A A . 45 ILE CG1 1 1
25 52280 1 1 45 ILE CG2 C -3.581 -5.689 3.686 1.00 . A A . 45 ILE CG2 1 1
25 52281 1 1 45 ILE H H -0.927 -4.738 6.490 1.00 . A A . 45 ILE H 1 1
25 52282 1 1 45 ILE HA H -3.687 -5.449 6.387 1.00 . A A . 45 ILE HA 1 1
25 52283 1 1 45 ILE HB H -1.518 -5.556 4.282 1.00 . A A . 45 ILE HB 1 1
25 52284 1 1 45 ILE HD11 H -2.458 -2.800 2.808 1.00 . A A . 45 ILE HD11 1 1
25 52285 1 1 45 ILE HD12 H -1.095 -3.867 3.147 1.00 . A A . 45 ILE HD12 1 1
25 52286 1 1 45 ILE HD13 H -1.171 -2.270 3.891 1.00 . A A . 45 ILE HD13 1 1
25 52287 1 1 45 ILE HG12 H -3.526 -3.357 4.730 1.00 . A A . 45 ILE HG12 1 1
25 52288 1 1 45 ILE HG13 H -2.028 -3.393 5.659 1.00 . A A . 45 ILE HG13 1 1
25 52289 1 1 45 ILE HG21 H -3.233 -6.540 3.122 1.00 . A A . 45 ILE HG21 1 1
25 52290 1 1 45 ILE HG22 H -3.831 -4.885 3.009 1.00 . A A . 45 ILE HG22 1 1
25 52291 1 1 45 ILE HG23 H -4.457 -5.966 4.254 1.00 . A A . 45 ILE HG23 1 1
25 52292 1 1 45 ILE N N -1.637 -5.294 6.880 1.00 . A A . 45 ILE N 1 1
25 52293 1 1 45 ILE O O -3.751 -7.972 6.104 1.00 . A A . 45 ILE O 1 1
25 52294 1 1 46 GLU C C -2.227 -9.967 7.067 1.00 . A A . 46 GLU C 1 1
25 52295 1 1 46 GLU CA C -1.519 -9.432 5.824 1.00 . A A . 46 GLU CA 1 1
25 52296 1 1 46 GLU CB C -0.033 -9.793 5.855 1.00 . A A . 46 GLU CB 1 1
25 52297 1 1 46 GLU CD C 1.285 -11.650 6.886 1.00 . A A . 46 GLU CD 1 1
25 52298 1 1 46 GLU CG C 0.129 -11.313 5.943 1.00 . A A . 46 GLU CG 1 1
25 52299 1 1 46 GLU H H -0.743 -7.417 5.763 1.00 . A A . 46 GLU H 1 1
25 52300 1 1 46 GLU HA H -1.979 -9.818 4.927 1.00 . A A . 46 GLU HA 1 1
25 52301 1 1 46 GLU HB2 H 0.440 -9.432 4.953 1.00 . A A . 46 GLU HB2 1 1
25 52302 1 1 46 GLU HB3 H 0.431 -9.333 6.714 1.00 . A A . 46 GLU HB3 1 1
25 52303 1 1 46 GLU HG2 H -0.783 -11.754 6.318 1.00 . A A . 46 GLU HG2 1 1
25 52304 1 1 46 GLU HG3 H 0.342 -11.708 4.961 1.00 . A A . 46 GLU HG3 1 1
25 52305 1 1 46 GLU N N -1.569 -7.939 5.843 1.00 . A A . 46 GLU N 1 1
25 52306 1 1 46 GLU O O -2.995 -10.907 7.007 1.00 . A A . 46 GLU O 1 1
25 52307 1 1 46 GLU OE1 O 2.212 -10.861 6.962 1.00 . A A . 46 GLU OE1 1 1
25 52308 1 1 46 GLU OE2 O 1.225 -12.694 7.515 1.00 . A A . 46 GLU OE2 1 1
25 52309 1 1 47 ARG C C -4.167 -9.760 9.254 1.00 . A A . 47 ARG C 1 1
25 52310 1 1 47 ARG CA C -2.649 -9.804 9.441 1.00 . A A . 47 ARG CA 1 1
25 52311 1 1 47 ARG CB C -2.209 -8.796 10.503 1.00 . A A . 47 ARG CB 1 1
25 52312 1 1 47 ARG CD C -0.791 -8.462 12.533 1.00 . A A . 47 ARG CD 1 1
25 52313 1 1 47 ARG CG C -1.146 -9.429 11.400 1.00 . A A . 47 ARG CG 1 1
25 52314 1 1 47 ARG CZ C -0.421 -9.139 14.830 1.00 . A A . 47 ARG CZ 1 1
25 52315 1 1 47 ARG H H -1.367 -8.592 8.211 1.00 . A A . 47 ARG H 1 1
25 52316 1 1 47 ARG HA H -2.326 -10.797 9.712 1.00 . A A . 47 ARG HA 1 1
25 52317 1 1 47 ARG HB2 H -1.799 -7.920 10.020 1.00 . A A . 47 ARG HB2 1 1
25 52318 1 1 47 ARG HB3 H -3.060 -8.511 11.104 1.00 . A A . 47 ARG HB3 1 1
25 52319 1 1 47 ARG HD2 H 0.272 -8.264 12.539 1.00 . A A . 47 ARG HD2 1 1
25 52320 1 1 47 ARG HD3 H -1.346 -7.542 12.431 1.00 . A A . 47 ARG HD3 1 1
25 52321 1 1 47 ARG HE H -2.049 -9.655 13.814 1.00 . A A . 47 ARG HE 1 1
25 52322 1 1 47 ARG HG2 H -1.528 -10.350 11.818 1.00 . A A . 47 ARG HG2 1 1
25 52323 1 1 47 ARG HG3 H -0.261 -9.638 10.817 1.00 . A A . 47 ARG HG3 1 1
25 52324 1 1 47 ARG HH11 H 1.174 -9.852 13.854 1.00 . A A . 47 ARG HH11 1 1
25 52325 1 1 47 ARG HH12 H 1.416 -9.509 15.534 1.00 . A A . 47 ARG HH12 1 1
25 52326 1 1 47 ARG HH21 H -1.835 -8.417 16.051 1.00 . A A . 47 ARG HH21 1 1
25 52327 1 1 47 ARG HH22 H -0.288 -8.696 16.778 1.00 . A A . 47 ARG HH22 1 1
25 52328 1 1 47 ARG N N -1.981 -9.356 8.192 1.00 . A A . 47 ARG N 1 1
25 52329 1 1 47 ARG NE N -1.199 -9.168 13.781 1.00 . A A . 47 ARG NE 1 1
25 52330 1 1 47 ARG NH1 N 0.819 -9.530 14.731 1.00 . A A . 47 ARG NH1 1 1
25 52331 1 1 47 ARG NH2 N -0.885 -8.718 15.976 1.00 . A A . 47 ARG NH2 1 1
25 52332 1 1 47 ARG O O -4.885 -10.616 9.727 1.00 . A A . 47 ARG O 1 1
25 52333 1 1 48 LEU C C -6.582 -9.642 7.259 1.00 . A A . 48 LEU C 1 1
25 52334 1 1 48 LEU CA C -6.131 -8.669 8.354 1.00 . A A . 48 LEU CA 1 1
25 52335 1 1 48 LEU CB C -6.379 -7.231 7.911 1.00 . A A . 48 LEU CB 1 1
25 52336 1 1 48 LEU CD1 C -5.583 -4.962 8.521 1.00 . A A . 48 LEU CD1 1 1
25 52337 1 1 48 LEU CD2 C -7.349 -6.058 9.893 1.00 . A A . 48 LEU CD2 1 1
25 52338 1 1 48 LEU CG C -6.080 -6.289 9.071 1.00 . A A . 48 LEU CG 1 1
25 52339 1 1 48 LEU H H -4.066 -8.078 8.194 1.00 . A A . 48 LEU H 1 1
25 52340 1 1 48 LEU HA H -6.650 -8.856 9.276 1.00 . A A . 48 LEU HA 1 1
25 52341 1 1 48 LEU HB2 H -5.733 -6.994 7.078 1.00 . A A . 48 LEU HB2 1 1
25 52342 1 1 48 LEU HB3 H -7.410 -7.117 7.613 1.00 . A A . 48 LEU HB3 1 1
25 52343 1 1 48 LEU HD11 H -4.705 -4.655 9.067 1.00 . A A . 48 LEU HD11 1 1
25 52344 1 1 48 LEU HD12 H -6.358 -4.219 8.630 1.00 . A A . 48 LEU HD12 1 1
25 52345 1 1 48 LEU HD13 H -5.338 -5.077 7.476 1.00 . A A . 48 LEU HD13 1 1
25 52346 1 1 48 LEU HD21 H -8.214 -6.133 9.252 1.00 . A A . 48 LEU HD21 1 1
25 52347 1 1 48 LEU HD22 H -7.315 -5.075 10.338 1.00 . A A . 48 LEU HD22 1 1
25 52348 1 1 48 LEU HD23 H -7.413 -6.802 10.672 1.00 . A A . 48 LEU HD23 1 1
25 52349 1 1 48 LEU HG H -5.318 -6.722 9.695 1.00 . A A . 48 LEU HG 1 1
25 52350 1 1 48 LEU N N -4.660 -8.765 8.567 1.00 . A A . 48 LEU N 1 1
25 52351 1 1 48 LEU O O -7.732 -10.025 7.191 1.00 . A A . 48 LEU O 1 1
25 52352 1 1 49 LEU C C -6.063 -12.413 5.727 1.00 . A A . 49 LEU C 1 1
25 52353 1 1 49 LEU CA C -6.081 -10.948 5.279 1.00 . A A . 49 LEU CA 1 1
25 52354 1 1 49 LEU CB C -5.042 -10.706 4.184 1.00 . A A . 49 LEU CB 1 1
25 52355 1 1 49 LEU CD1 C -5.220 -8.389 3.260 1.00 . A A . 49 LEU CD1 1 1
25 52356 1 1 49 LEU CD2 C -5.205 -10.350 1.715 1.00 . A A . 49 LEU CD2 1 1
25 52357 1 1 49 LEU CG C -5.662 -9.841 3.083 1.00 . A A . 49 LEU CG 1 1
25 52358 1 1 49 LEU H H -4.772 -9.690 6.444 1.00 . A A . 49 LEU H 1 1
25 52359 1 1 49 LEU HA H -7.055 -10.691 4.906 1.00 . A A . 49 LEU HA 1 1
25 52360 1 1 49 LEU HB2 H -4.188 -10.195 4.605 1.00 . A A . 49 LEU HB2 1 1
25 52361 1 1 49 LEU HB3 H -4.729 -11.650 3.766 1.00 . A A . 49 LEU HB3 1 1
25 52362 1 1 49 LEU HD11 H -5.034 -7.949 2.292 1.00 . A A . 49 LEU HD11 1 1
25 52363 1 1 49 LEU HD12 H -4.315 -8.357 3.851 1.00 . A A . 49 LEU HD12 1 1
25 52364 1 1 49 LEU HD13 H -5.997 -7.835 3.765 1.00 . A A . 49 LEU HD13 1 1
25 52365 1 1 49 LEU HD21 H -6.068 -10.521 1.088 1.00 . A A . 49 LEU HD21 1 1
25 52366 1 1 49 LEU HD22 H -4.661 -11.274 1.839 1.00 . A A . 49 LEU HD22 1 1
25 52367 1 1 49 LEU HD23 H -4.564 -9.613 1.253 1.00 . A A . 49 LEU HD23 1 1
25 52368 1 1 49 LEU HG H -6.739 -9.898 3.148 1.00 . A A . 49 LEU HG 1 1
25 52369 1 1 49 LEU N N -5.693 -10.024 6.385 1.00 . A A . 49 LEU N 1 1
25 52370 1 1 49 LEU O O -7.030 -13.131 5.565 1.00 . A A . 49 LEU O 1 1
25 52371 1 1 50 LYS C C -5.562 -14.525 8.048 1.00 . A A . 50 LYS C 1 1
25 52372 1 1 50 LYS CA C -4.889 -14.300 6.689 1.00 . A A . 50 LYS CA 1 1
25 52373 1 1 50 LYS CB C -3.394 -14.590 6.786 1.00 . A A . 50 LYS CB 1 1
25 52374 1 1 50 LYS CD C -1.718 -16.434 6.728 1.00 . A A . 50 LYS CD 1 1
25 52375 1 1 50 LYS CE C -1.464 -17.881 6.295 1.00 . A A . 50 LYS CE 1 1
25 52376 1 1 50 LYS CG C -3.112 -16.001 6.274 1.00 . A A . 50 LYS CG 1 1
25 52377 1 1 50 LYS H H -4.192 -12.285 6.370 1.00 . A A . 50 LYS H 1 1
25 52378 1 1 50 LYS HA H -5.334 -14.937 5.943 1.00 . A A . 50 LYS HA 1 1
25 52379 1 1 50 LYS HB2 H -2.850 -13.873 6.187 1.00 . A A . 50 LYS HB2 1 1
25 52380 1 1 50 LYS HB3 H -3.077 -14.514 7.815 1.00 . A A . 50 LYS HB3 1 1
25 52381 1 1 50 LYS HD2 H -0.977 -15.789 6.279 1.00 . A A . 50 LYS HD2 1 1
25 52382 1 1 50 LYS HD3 H -1.652 -16.365 7.802 1.00 . A A . 50 LYS HD3 1 1
25 52383 1 1 50 LYS HE2 H -2.119 -18.553 6.835 1.00 . A A . 50 LYS HE2 1 1
25 52384 1 1 50 LYS HE3 H -1.612 -17.988 5.232 1.00 . A A . 50 LYS HE3 1 1
25 52385 1 1 50 LYS HG2 H -3.850 -16.682 6.672 1.00 . A A . 50 LYS HG2 1 1
25 52386 1 1 50 LYS HG3 H -3.156 -16.010 5.195 1.00 . A A . 50 LYS HG3 1 1
25 52387 1 1 50 LYS HZ1 H 0.019 -18.512 7.617 1.00 . A A . 50 LYS HZ1 1 1
25 52388 1 1 50 LYS HZ2 H 0.516 -17.275 6.562 1.00 . A A . 50 LYS HZ2 1 1
25 52389 1 1 50 LYS HZ3 H 0.345 -18.866 5.992 1.00 . A A . 50 LYS HZ3 1 1
25 52390 1 1 50 LYS N N -4.969 -12.871 6.263 1.00 . A A . 50 LYS N 1 1
25 52391 1 1 50 LYS NZ N -0.039 -18.153 6.643 1.00 . A A . 50 LYS NZ 1 1
25 52392 1 1 50 LYS O O -6.226 -15.520 8.261 1.00 . A A . 50 LYS O 1 1
25 52393 1 1 51 GLU C C -7.454 -13.354 10.343 1.00 . A A . 51 GLU C 1 1
25 52394 1 1 51 GLU CA C -5.997 -13.823 10.323 1.00 . A A . 51 GLU CA 1 1
25 52395 1 1 51 GLU CB C -5.155 -12.971 11.272 1.00 . A A . 51 GLU CB 1 1
25 52396 1 1 51 GLU CD C -3.842 -13.464 13.337 1.00 . A A . 51 GLU CD 1 1
25 52397 1 1 51 GLU CG C -5.220 -13.561 12.681 1.00 . A A . 51 GLU CG 1 1
25 52398 1 1 51 GLU H H -4.828 -12.839 8.797 1.00 . A A . 51 GLU H 1 1
25 52399 1 1 51 GLU HA H -5.935 -14.859 10.614 1.00 . A A . 51 GLU HA 1 1
25 52400 1 1 51 GLU HB2 H -4.129 -12.959 10.932 1.00 . A A . 51 GLU HB2 1 1
25 52401 1 1 51 GLU HB3 H -5.541 -11.964 11.289 1.00 . A A . 51 GLU HB3 1 1
25 52402 1 1 51 GLU HG2 H -5.940 -13.010 13.269 1.00 . A A . 51 GLU HG2 1 1
25 52403 1 1 51 GLU HG3 H -5.518 -14.598 12.625 1.00 . A A . 51 GLU HG3 1 1
25 52404 1 1 51 GLU N N -5.380 -13.628 8.977 1.00 . A A . 51 GLU N 1 1
25 52405 1 1 51 GLU O O -8.291 -13.939 11.001 1.00 . A A . 51 GLU O 1 1
25 52406 1 1 51 GLU OE1 O -3.511 -12.393 13.815 1.00 . A A . 51 GLU OE1 1 1
25 52407 1 1 51 GLU OE2 O -3.142 -14.463 13.349 1.00 . A A . 51 GLU OE2 1 1
25 52408 1 1 52 TRP C C -9.894 -12.131 8.346 1.00 . A A . 52 TRP C 1 1
25 52409 1 1 52 TRP CA C -9.171 -11.791 9.656 1.00 . A A . 52 TRP CA 1 1
25 52410 1 1 52 TRP CB C -9.039 -10.275 9.798 1.00 . A A . 52 TRP CB 1 1
25 52411 1 1 52 TRP CD1 C -7.913 -9.214 11.796 1.00 . A A . 52 TRP CD1 1 1
25 52412 1 1 52 TRP CD2 C -9.879 -10.172 12.315 1.00 . A A . 52 TRP CD2 1 1
25 52413 1 1 52 TRP CE2 C -9.368 -9.620 13.513 1.00 . A A . 52 TRP CE2 1 1
25 52414 1 1 52 TRP CE3 C -11.113 -10.837 12.362 1.00 . A A . 52 TRP CE3 1 1
25 52415 1 1 52 TRP CG C -8.938 -9.901 11.241 1.00 . A A . 52 TRP CG 1 1
25 52416 1 1 52 TRP CH2 C -11.292 -10.392 14.750 1.00 . A A . 52 TRP CH2 1 1
25 52417 1 1 52 TRP CZ2 C -10.063 -9.726 14.719 1.00 . A A . 52 TRP CZ2 1 1
25 52418 1 1 52 TRP CZ3 C -11.817 -10.945 13.573 1.00 . A A . 52 TRP CZ3 1 1
25 52419 1 1 52 TRP H H -7.081 -11.824 9.134 1.00 . A A . 52 TRP H 1 1
25 52420 1 1 52 TRP HA H -9.710 -12.191 10.499 1.00 . A A . 52 TRP HA 1 1
25 52421 1 1 52 TRP HB2 H -8.153 -9.949 9.284 1.00 . A A . 52 TRP HB2 1 1
25 52422 1 1 52 TRP HB3 H -9.903 -9.797 9.362 1.00 . A A . 52 TRP HB3 1 1
25 52423 1 1 52 TRP HD1 H -7.039 -8.855 11.270 1.00 . A A . 52 TRP HD1 1 1
25 52424 1 1 52 TRP HE1 H -7.579 -8.580 13.777 1.00 . A A . 52 TRP HE1 1 1
25 52425 1 1 52 TRP HE3 H -11.521 -11.268 11.460 1.00 . A A . 52 TRP HE3 1 1
25 52426 1 1 52 TRP HH2 H -11.838 -10.478 15.678 1.00 . A A . 52 TRP HH2 1 1
25 52427 1 1 52 TRP HZ2 H -9.654 -9.296 15.623 1.00 . A A . 52 TRP HZ2 1 1
25 52428 1 1 52 TRP HZ3 H -12.766 -11.460 13.598 1.00 . A A . 52 TRP HZ3 1 1
25 52429 1 1 52 TRP N N -7.768 -12.295 9.647 1.00 . A A . 52 TRP N 1 1
25 52430 1 1 52 TRP NE1 N -8.167 -9.046 13.144 1.00 . A A . 52 TRP NE1 1 1
25 52431 1 1 52 TRP O O -11.094 -12.314 8.325 1.00 . A A . 52 TRP O 1 1
25 52432 1 1 53 GLN C C -10.992 -11.490 5.727 1.00 . A A . 53 GLN C 1 1
25 52433 1 1 53 GLN CA C -9.860 -12.501 5.951 1.00 . A A . 53 GLN CA 1 1
25 52434 1 1 53 GLN CB C -10.416 -13.917 6.105 1.00 . A A . 53 GLN CB 1 1
25 52435 1 1 53 GLN CD C -10.395 -16.230 5.164 1.00 . A A . 53 GLN CD 1 1
25 52436 1 1 53 GLN CG C -9.871 -14.804 4.986 1.00 . A A . 53 GLN CG 1 1
25 52437 1 1 53 GLN H H -8.220 -12.030 7.275 1.00 . A A . 53 GLN H 1 1
25 52438 1 1 53 GLN HA H -9.152 -12.463 5.138 1.00 . A A . 53 GLN HA 1 1
25 52439 1 1 53 GLN HB2 H -10.115 -14.318 7.063 1.00 . A A . 53 GLN HB2 1 1
25 52440 1 1 53 GLN HB3 H -11.494 -13.889 6.048 1.00 . A A . 53 GLN HB3 1 1
25 52441 1 1 53 GLN HE21 H -12.278 -15.655 5.411 1.00 . A A . 53 GLN HE21 1 1
25 52442 1 1 53 GLN HE22 H -12.016 -17.329 5.482 1.00 . A A . 53 GLN HE22 1 1
25 52443 1 1 53 GLN HG2 H -10.193 -14.418 4.030 1.00 . A A . 53 GLN HG2 1 1
25 52444 1 1 53 GLN HG3 H -8.792 -14.812 5.026 1.00 . A A . 53 GLN HG3 1 1
25 52445 1 1 53 GLN N N -9.185 -12.196 7.249 1.00 . A A . 53 GLN N 1 1
25 52446 1 1 53 GLN NE2 N -11.668 -16.420 5.371 1.00 . A A . 53 GLN NE2 1 1
25 52447 1 1 53 GLN O O -12.103 -11.698 6.174 1.00 . A A . 53 GLN O 1 1
25 52448 1 1 53 GLN OE1 O -9.638 -17.179 5.118 1.00 . A A . 53 GLN OE1 1 1
25 52449 1 1 54 PRO C C -12.759 -9.787 3.847 1.00 . A A . 54 PRO C 1 1
25 52450 1 1 54 PRO CA C -11.660 -9.336 4.813 1.00 . A A . 54 PRO CA 1 1
25 52451 1 1 54 PRO CB C -10.832 -8.213 4.196 1.00 . A A . 54 PRO CB 1 1
25 52452 1 1 54 PRO CD C -9.356 -10.074 4.489 1.00 . A A . 54 PRO CD 1 1
25 52453 1 1 54 PRO CG C -9.651 -8.901 3.599 1.00 . A A . 54 PRO CG 1 1
25 52454 1 1 54 PRO HA H -12.087 -9.001 5.740 1.00 . A A . 54 PRO HA 1 1
25 52455 1 1 54 PRO HB2 H -11.401 -7.702 3.433 1.00 . A A . 54 PRO HB2 1 1
25 52456 1 1 54 PRO HB3 H -10.509 -7.519 4.956 1.00 . A A . 54 PRO HB3 1 1
25 52457 1 1 54 PRO HD2 H -8.964 -10.901 3.914 1.00 . A A . 54 PRO HD2 1 1
25 52458 1 1 54 PRO HD3 H -8.672 -9.790 5.269 1.00 . A A . 54 PRO HD3 1 1
25 52459 1 1 54 PRO HG2 H -9.886 -9.238 2.599 1.00 . A A . 54 PRO HG2 1 1
25 52460 1 1 54 PRO HG3 H -8.802 -8.236 3.578 1.00 . A A . 54 PRO HG3 1 1
25 52461 1 1 54 PRO N N -10.665 -10.406 5.064 1.00 . A A . 54 PRO N 1 1
25 52462 1 1 54 PRO O O -12.498 -10.345 2.800 1.00 . A A . 54 PRO O 1 1
25 52463 1 1 55 ASP C C -15.197 -8.913 2.123 1.00 . A A . 55 ASP C 1 1
25 52464 1 1 55 ASP CA C -15.121 -9.887 3.311 1.00 . A A . 55 ASP CA 1 1
25 52465 1 1 55 ASP CB C -16.364 -9.757 4.193 1.00 . A A . 55 ASP CB 1 1
25 52466 1 1 55 ASP CG C -17.619 -9.969 3.345 1.00 . A A . 55 ASP CG 1 1
25 52467 1 1 55 ASP H H -14.161 -9.045 5.043 1.00 . A A . 55 ASP H 1 1
25 52468 1 1 55 ASP HA H -15.015 -10.901 2.973 1.00 . A A . 55 ASP HA 1 1
25 52469 1 1 55 ASP HB2 H -16.327 -10.499 4.977 1.00 . A A . 55 ASP HB2 1 1
25 52470 1 1 55 ASP HB3 H -16.392 -8.771 4.632 1.00 . A A . 55 ASP HB3 1 1
25 52471 1 1 55 ASP N N -13.987 -9.518 4.193 1.00 . A A . 55 ASP N 1 1
25 52472 1 1 55 ASP O O -15.563 -9.289 1.027 1.00 . A A . 55 ASP O 1 1
25 52473 1 1 55 ASP OD1 O -18.009 -9.040 2.657 1.00 . A A . 55 ASP OD1 1 1
25 52474 1 1 55 ASP OD2 O -18.170 -11.057 3.395 1.00 . A A . 55 ASP OD2 1 1
25 52475 1 1 56 GLU C C -13.735 -5.701 1.271 1.00 . A A . 56 GLU C 1 1
25 52476 1 1 56 GLU CA C -14.922 -6.671 1.206 1.00 . A A . 56 GLU CA 1 1
25 52477 1 1 56 GLU CB C -16.236 -5.919 1.414 1.00 . A A . 56 GLU CB 1 1
25 52478 1 1 56 GLU CD C -18.402 -5.500 0.239 1.00 . A A . 56 GLU CD 1 1
25 52479 1 1 56 GLU CG C -17.329 -6.546 0.546 1.00 . A A . 56 GLU CG 1 1
25 52480 1 1 56 GLU H H -14.566 -7.368 3.227 1.00 . A A . 56 GLU H 1 1
25 52481 1 1 56 GLU HA H -14.938 -7.182 0.256 1.00 . A A . 56 GLU HA 1 1
25 52482 1 1 56 GLU HB2 H -16.523 -5.981 2.455 1.00 . A A . 56 GLU HB2 1 1
25 52483 1 1 56 GLU HB3 H -16.108 -4.884 1.137 1.00 . A A . 56 GLU HB3 1 1
25 52484 1 1 56 GLU HG2 H -16.896 -6.900 -0.378 1.00 . A A . 56 GLU HG2 1 1
25 52485 1 1 56 GLU HG3 H -17.778 -7.374 1.074 1.00 . A A . 56 GLU HG3 1 1
25 52486 1 1 56 GLU N N -14.858 -7.660 2.331 1.00 . A A . 56 GLU N 1 1
25 52487 1 1 56 GLU O O -13.136 -5.517 2.310 1.00 . A A . 56 GLU O 1 1
25 52488 1 1 56 GLU OE1 O -19.224 -5.252 1.105 1.00 . A A . 56 GLU OE1 1 1
25 52489 1 1 56 GLU OE2 O -18.385 -4.966 -0.858 1.00 . A A . 56 GLU OE2 1 1
25 52490 1 1 57 ILE C C -12.556 -2.795 -0.491 1.00 . A A . 57 ILE C 1 1
25 52491 1 1 57 ILE CA C -12.222 -4.129 0.195 1.00 . A A . 57 ILE CA 1 1
25 52492 1 1 57 ILE CB C -11.058 -4.792 -0.535 1.00 . A A . 57 ILE CB 1 1
25 52493 1 1 57 ILE CD1 C -10.881 -6.485 1.303 1.00 . A A . 57 ILE CD1 1 1
25 52494 1 1 57 ILE CG1 C -10.977 -6.288 -0.208 1.00 . A A . 57 ILE CG1 1 1
25 52495 1 1 57 ILE CG2 C -9.777 -4.101 -0.082 1.00 . A A . 57 ILE CG2 1 1
25 52496 1 1 57 ILE H H -13.865 -5.246 -0.667 1.00 . A A . 57 ILE H 1 1
25 52497 1 1 57 ILE HA H -11.936 -3.942 1.218 1.00 . A A . 57 ILE HA 1 1
25 52498 1 1 57 ILE HB H -11.178 -4.658 -1.599 1.00 . A A . 57 ILE HB 1 1
25 52499 1 1 57 ILE HD11 H -9.972 -7.019 1.540 1.00 . A A . 57 ILE HD11 1 1
25 52500 1 1 57 ILE HD12 H -11.731 -7.056 1.642 1.00 . A A . 57 ILE HD12 1 1
25 52501 1 1 57 ILE HD13 H -10.874 -5.523 1.793 1.00 . A A . 57 ILE HD13 1 1
25 52502 1 1 57 ILE HG12 H -11.861 -6.784 -0.579 1.00 . A A . 57 ILE HG12 1 1
25 52503 1 1 57 ILE HG13 H -10.104 -6.710 -0.680 1.00 . A A . 57 ILE HG13 1 1
25 52504 1 1 57 ILE HG21 H -9.986 -3.056 0.115 1.00 . A A . 57 ILE HG21 1 1
25 52505 1 1 57 ILE HG22 H -9.031 -4.179 -0.855 1.00 . A A . 57 ILE HG22 1 1
25 52506 1 1 57 ILE HG23 H -9.416 -4.569 0.823 1.00 . A A . 57 ILE HG23 1 1
25 52507 1 1 57 ILE N N -13.379 -5.083 0.169 1.00 . A A . 57 ILE N 1 1
25 52508 1 1 57 ILE O O -13.162 -2.753 -1.543 1.00 . A A . 57 ILE O 1 1
25 52509 1 1 58 ILE C C -11.006 0.322 -0.649 1.00 . A A . 58 ILE C 1 1
25 52510 1 1 58 ILE CA C -12.377 -0.350 -0.471 1.00 . A A . 58 ILE CA 1 1
25 52511 1 1 58 ILE CB C -13.193 0.439 0.581 1.00 . A A . 58 ILE CB 1 1
25 52512 1 1 58 ILE CD1 C -14.762 -1.417 1.277 1.00 . A A . 58 ILE CD1 1 1
25 52513 1 1 58 ILE CG1 C -13.676 -0.455 1.748 1.00 . A A . 58 ILE CG1 1 1
25 52514 1 1 58 ILE CG2 C -14.393 1.110 -0.090 1.00 . A A . 58 ILE CG2 1 1
25 52515 1 1 58 ILE H H -11.636 -1.789 0.941 1.00 . A A . 58 ILE H 1 1
25 52516 1 1 58 ILE HA H -12.908 -0.409 -1.408 1.00 . A A . 58 ILE HA 1 1
25 52517 1 1 58 ILE HB H -12.558 1.205 0.985 1.00 . A A . 58 ILE HB 1 1
25 52518 1 1 58 ILE HD11 H -15.601 -1.365 1.956 1.00 . A A . 58 ILE HD11 1 1
25 52519 1 1 58 ILE HD12 H -14.368 -2.421 1.269 1.00 . A A . 58 ILE HD12 1 1
25 52520 1 1 58 ILE HD13 H -15.084 -1.148 0.286 1.00 . A A . 58 ILE HD13 1 1
25 52521 1 1 58 ILE HG12 H -12.841 -1.023 2.135 1.00 . A A . 58 ILE HG12 1 1
25 52522 1 1 58 ILE HG13 H -14.067 0.168 2.532 1.00 . A A . 58 ILE HG13 1 1
25 52523 1 1 58 ILE HG21 H -14.845 1.811 0.597 1.00 . A A . 58 ILE HG21 1 1
25 52524 1 1 58 ILE HG22 H -15.118 0.358 -0.366 1.00 . A A . 58 ILE HG22 1 1
25 52525 1 1 58 ILE HG23 H -14.064 1.634 -0.975 1.00 . A A . 58 ILE HG23 1 1
25 52526 1 1 58 ILE N N -12.136 -1.711 0.105 1.00 . A A . 58 ILE N 1 1
25 52527 1 1 58 ILE O O -10.314 0.522 0.314 1.00 . A A . 58 ILE O 1 1
25 52528 1 1 59 VAL C C -9.173 2.467 -2.913 1.00 . A A . 59 VAL C 1 1
25 52529 1 1 59 VAL CA C -9.204 1.250 -1.976 1.00 . A A . 59 VAL CA 1 1
25 52530 1 1 59 VAL CB C -8.341 0.108 -2.509 1.00 . A A . 59 VAL CB 1 1
25 52531 1 1 59 VAL CG1 C -6.958 0.620 -2.935 1.00 . A A . 59 VAL CG1 1 1
25 52532 1 1 59 VAL CG2 C -8.173 -0.927 -1.399 1.00 . A A . 59 VAL CG2 1 1
25 52533 1 1 59 VAL H H -11.116 0.453 -2.640 1.00 . A A . 59 VAL H 1 1
25 52534 1 1 59 VAL HA H -8.844 1.540 -1.000 1.00 . A A . 59 VAL HA 1 1
25 52535 1 1 59 VAL HB H -8.838 -0.345 -3.350 1.00 . A A . 59 VAL HB 1 1
25 52536 1 1 59 VAL HG11 H -6.194 0.049 -2.432 1.00 . A A . 59 VAL HG11 1 1
25 52537 1 1 59 VAL HG12 H -6.858 1.659 -2.669 1.00 . A A . 59 VAL HG12 1 1
25 52538 1 1 59 VAL HG13 H -6.846 0.508 -4.004 1.00 . A A . 59 VAL HG13 1 1
25 52539 1 1 59 VAL HG21 H -8.872 -1.735 -1.550 1.00 . A A . 59 VAL HG21 1 1
25 52540 1 1 59 VAL HG22 H -8.367 -0.458 -0.449 1.00 . A A . 59 VAL HG22 1 1
25 52541 1 1 59 VAL HG23 H -7.166 -1.312 -1.409 1.00 . A A . 59 VAL HG23 1 1
25 52542 1 1 59 VAL N N -10.573 0.637 -1.845 1.00 . A A . 59 VAL N 1 1
25 52543 1 1 59 VAL O O -9.928 2.566 -3.859 1.00 . A A . 59 VAL O 1 1
25 52544 1 1 60 GLY C C -7.273 5.646 -2.809 1.00 . A A . 60 GLY C 1 1
25 52545 1 1 60 GLY CA C -8.144 4.594 -3.510 1.00 . A A . 60 GLY CA 1 1
25 52546 1 1 60 GLY H H -7.670 3.268 -1.886 1.00 . A A . 60 GLY H 1 1
25 52547 1 1 60 GLY HA2 H -7.687 4.317 -4.450 1.00 . A A . 60 GLY HA2 1 1
25 52548 1 1 60 GLY HA3 H -9.123 5.010 -3.697 1.00 . A A . 60 GLY HA3 1 1
25 52549 1 1 60 GLY N N -8.274 3.386 -2.648 1.00 . A A . 60 GLY N 1 1
25 52550 1 1 60 GLY O O -7.524 6.019 -1.683 1.00 . A A . 60 GLY O 1 1
25 52551 1 1 61 LEU C C -6.175 8.437 -2.560 1.00 . A A . 61 LEU C 1 1
25 52552 1 1 61 LEU CA C -5.367 7.163 -2.841 1.00 . A A . 61 LEU CA 1 1
25 52553 1 1 61 LEU CB C -4.273 7.444 -3.884 1.00 . A A . 61 LEU CB 1 1
25 52554 1 1 61 LEU CD1 C -4.781 9.618 -5.010 1.00 . A A . 61 LEU CD1 1 1
25 52555 1 1 61 LEU CD2 C -4.138 7.626 -6.375 1.00 . A A . 61 LEU CD2 1 1
25 52556 1 1 61 LEU CG C -4.889 8.096 -5.127 1.00 . A A . 61 LEU CG 1 1
25 52557 1 1 61 LEU H H -6.052 5.812 -4.370 1.00 . A A . 61 LEU H 1 1
25 52558 1 1 61 LEU HA H -4.926 6.783 -1.933 1.00 . A A . 61 LEU HA 1 1
25 52559 1 1 61 LEU HB2 H -3.538 8.110 -3.457 1.00 . A A . 61 LEU HB2 1 1
25 52560 1 1 61 LEU HB3 H -3.798 6.520 -4.168 1.00 . A A . 61 LEU HB3 1 1
25 52561 1 1 61 LEU HD11 H -4.475 9.880 -4.007 1.00 . A A . 61 LEU HD11 1 1
25 52562 1 1 61 LEU HD12 H -5.740 10.065 -5.222 1.00 . A A . 61 LEU HD12 1 1
25 52563 1 1 61 LEU HD13 H -4.049 9.982 -5.716 1.00 . A A . 61 LEU HD13 1 1
25 52564 1 1 61 LEU HD21 H -3.123 7.998 -6.346 1.00 . A A . 61 LEU HD21 1 1
25 52565 1 1 61 LEU HD22 H -4.633 8.004 -7.257 1.00 . A A . 61 LEU HD22 1 1
25 52566 1 1 61 LEU HD23 H -4.125 6.546 -6.405 1.00 . A A . 61 LEU HD23 1 1
25 52567 1 1 61 LEU HG H -5.930 7.814 -5.203 1.00 . A A . 61 LEU HG 1 1
25 52568 1 1 61 LEU N N -6.249 6.133 -3.469 1.00 . A A . 61 LEU N 1 1
25 52569 1 1 61 LEU O O -7.127 8.730 -3.256 1.00 . A A . 61 LEU O 1 1
25 52570 1 1 62 PRO C C -6.405 11.457 -2.224 1.00 . A A . 62 PRO C 1 1
25 52571 1 1 62 PRO CA C -6.507 10.384 -1.136 1.00 . A A . 62 PRO CA 1 1
25 52572 1 1 62 PRO CB C -5.797 10.823 0.145 1.00 . A A . 62 PRO CB 1 1
25 52573 1 1 62 PRO CD C -4.640 8.882 -0.644 1.00 . A A . 62 PRO CD 1 1
25 52574 1 1 62 PRO CG C -4.443 10.197 0.058 1.00 . A A . 62 PRO CG 1 1
25 52575 1 1 62 PRO HA H -7.540 10.165 -0.920 1.00 . A A . 62 PRO HA 1 1
25 52576 1 1 62 PRO HB2 H -5.714 11.900 0.178 1.00 . A A . 62 PRO HB2 1 1
25 52577 1 1 62 PRO HB3 H -6.320 10.454 1.013 1.00 . A A . 62 PRO HB3 1 1
25 52578 1 1 62 PRO HD2 H -3.760 8.623 -1.219 1.00 . A A . 62 PRO HD2 1 1
25 52579 1 1 62 PRO HD3 H -4.883 8.104 0.061 1.00 . A A . 62 PRO HD3 1 1
25 52580 1 1 62 PRO HG2 H -3.777 10.831 -0.511 1.00 . A A . 62 PRO HG2 1 1
25 52581 1 1 62 PRO HG3 H -4.047 10.027 1.046 1.00 . A A . 62 PRO HG3 1 1
25 52582 1 1 62 PRO N N -5.785 9.144 -1.528 1.00 . A A . 62 PRO N 1 1
25 52583 1 1 62 PRO O O -5.410 11.575 -2.910 1.00 . A A . 62 PRO O 1 1
25 52584 1 1 63 LEU C C -7.081 14.658 -2.783 1.00 . A A . 63 LEU C 1 1
25 52585 1 1 63 LEU CA C -7.429 13.311 -3.419 1.00 . A A . 63 LEU CA 1 1
25 52586 1 1 63 LEU CB C -8.856 13.337 -3.972 1.00 . A A . 63 LEU CB 1 1
25 52587 1 1 63 LEU CD1 C -8.006 13.376 -6.320 1.00 . A A . 63 LEU CD1 1 1
25 52588 1 1 63 LEU CD2 C -8.406 11.195 -5.175 1.00 . A A . 63 LEU CD2 1 1
25 52589 1 1 63 LEU CG C -8.902 12.634 -5.329 1.00 . A A . 63 LEU CG 1 1
25 52590 1 1 63 LEU H H -8.230 12.121 -1.813 1.00 . A A . 63 LEU H 1 1
25 52591 1 1 63 LEU HA H -6.732 13.070 -4.206 1.00 . A A . 63 LEU HA 1 1
25 52592 1 1 63 LEU HB2 H -9.516 12.829 -3.283 1.00 . A A . 63 LEU HB2 1 1
25 52593 1 1 63 LEU HB3 H -9.178 14.361 -4.088 1.00 . A A . 63 LEU HB3 1 1
25 52594 1 1 63 LEU HD11 H -8.431 13.306 -7.311 1.00 . A A . 63 LEU HD11 1 1
25 52595 1 1 63 LEU HD12 H -7.023 12.933 -6.317 1.00 . A A . 63 LEU HD12 1 1
25 52596 1 1 63 LEU HD13 H -7.935 14.415 -6.033 1.00 . A A . 63 LEU HD13 1 1
25 52597 1 1 63 LEU HD21 H -8.469 10.902 -4.138 1.00 . A A . 63 LEU HD21 1 1
25 52598 1 1 63 LEU HD22 H -7.380 11.130 -5.506 1.00 . A A . 63 LEU HD22 1 1
25 52599 1 1 63 LEU HD23 H -9.020 10.538 -5.774 1.00 . A A . 63 LEU HD23 1 1
25 52600 1 1 63 LEU HG H -9.917 12.630 -5.697 1.00 . A A . 63 LEU HG 1 1
25 52601 1 1 63 LEU N N -7.440 12.240 -2.381 1.00 . A A . 63 LEU N 1 1
25 52602 1 1 63 LEU O O -7.138 14.818 -1.580 1.00 . A A . 63 LEU O 1 1
25 52603 1 1 64 ASN C C -7.455 17.435 -2.034 1.00 . A A . 64 ASN C 1 1
25 52604 1 1 64 ASN CA C -6.373 16.969 -3.015 1.00 . A A . 64 ASN CA 1 1
25 52605 1 1 64 ASN CB C -6.313 17.901 -4.226 1.00 . A A . 64 ASN CB 1 1
25 52606 1 1 64 ASN CG C -4.979 17.715 -4.951 1.00 . A A . 64 ASN CG 1 1
25 52607 1 1 64 ASN H H -6.685 15.481 -4.547 1.00 . A A . 64 ASN H 1 1
25 52608 1 1 64 ASN HA H -5.413 16.934 -2.529 1.00 . A A . 64 ASN HA 1 1
25 52609 1 1 64 ASN HB2 H -7.127 17.667 -4.900 1.00 . A A . 64 ASN HB2 1 1
25 52610 1 1 64 ASN HB3 H -6.403 18.925 -3.896 1.00 . A A . 64 ASN HB3 1 1
25 52611 1 1 64 ASN HD21 H -5.750 18.029 -6.755 1.00 . A A . 64 ASN HD21 1 1
25 52612 1 1 64 ASN HD22 H -4.083 17.710 -6.723 1.00 . A A . 64 ASN HD22 1 1
25 52613 1 1 64 ASN N N -6.723 15.630 -3.579 1.00 . A A . 64 ASN N 1 1
25 52614 1 1 64 ASN ND2 N -4.934 17.828 -6.251 1.00 . A A . 64 ASN ND2 1 1
25 52615 1 1 64 ASN O O -8.616 17.100 -2.168 1.00 . A A . 64 ASN O 1 1
25 52616 1 1 64 ASN OD1 O -3.966 17.465 -4.329 1.00 . A A . 64 ASN OD1 1 1
25 52617 1 1 65 MET C C -9.108 19.605 -0.750 1.00 . A A . 65 MET C 1 1
25 52618 1 1 65 MET CA C -8.092 18.688 -0.061 1.00 . A A . 65 MET CA 1 1
25 52619 1 1 65 MET CB C -7.283 19.463 0.980 1.00 . A A . 65 MET CB 1 1
25 52620 1 1 65 MET CE C -8.686 17.640 3.721 1.00 . A A . 65 MET CE 1 1
25 52621 1 1 65 MET CG C -8.181 19.813 2.169 1.00 . A A . 65 MET CG 1 1
25 52622 1 1 65 MET H H -6.145 18.464 -0.954 1.00 . A A . 65 MET H 1 1
25 52623 1 1 65 MET HA H -8.592 17.856 0.407 1.00 . A A . 65 MET HA 1 1
25 52624 1 1 65 MET HB2 H -6.455 18.855 1.315 1.00 . A A . 65 MET HB2 1 1
25 52625 1 1 65 MET HB3 H -6.905 20.372 0.537 1.00 . A A . 65 MET HB3 1 1
25 52626 1 1 65 MET HE1 H -8.277 16.859 4.347 1.00 . A A . 65 MET HE1 1 1
25 52627 1 1 65 MET HE2 H -8.831 17.257 2.724 1.00 . A A . 65 MET HE2 1 1
25 52628 1 1 65 MET HE3 H -9.636 17.970 4.120 1.00 . A A . 65 MET HE3 1 1
25 52629 1 1 65 MET HG2 H -8.203 20.885 2.300 1.00 . A A . 65 MET HG2 1 1
25 52630 1 1 65 MET HG3 H -9.182 19.453 1.980 1.00 . A A . 65 MET HG3 1 1
25 52631 1 1 65 MET N N -7.084 18.204 -1.047 1.00 . A A . 65 MET N 1 1
25 52632 1 1 65 MET O O -10.249 19.703 -0.340 1.00 . A A . 65 MET O 1 1
25 52633 1 1 65 MET SD S -7.536 19.038 3.672 1.00 . A A . 65 MET SD 1 1
25 52634 1 1 66 ASP C C -10.612 20.379 -3.394 1.00 . A A . 66 ASP C 1 1
25 52635 1 1 66 ASP CA C -9.649 21.183 -2.510 1.00 . A A . 66 ASP CA 1 1
25 52636 1 1 66 ASP CB C -8.759 22.082 -3.369 1.00 . A A . 66 ASP CB 1 1
25 52637 1 1 66 ASP CG C -9.464 23.419 -3.606 1.00 . A A . 66 ASP CG 1 1
25 52638 1 1 66 ASP H H -7.782 20.182 -2.111 1.00 . A A . 66 ASP H 1 1
25 52639 1 1 66 ASP HA H -10.200 21.783 -1.803 1.00 . A A . 66 ASP HA 1 1
25 52640 1 1 66 ASP HB2 H -7.822 22.253 -2.861 1.00 . A A . 66 ASP HB2 1 1
25 52641 1 1 66 ASP HB3 H -8.572 21.602 -4.318 1.00 . A A . 66 ASP HB3 1 1
25 52642 1 1 66 ASP N N -8.705 20.275 -1.795 1.00 . A A . 66 ASP N 1 1
25 52643 1 1 66 ASP O O -11.587 20.903 -3.895 1.00 . A A . 66 ASP O 1 1
25 52644 1 1 66 ASP OD1 O -10.255 23.493 -4.531 1.00 . A A . 66 ASP OD1 1 1
25 52645 1 1 66 ASP OD2 O -9.200 24.345 -2.858 1.00 . A A . 66 ASP OD2 1 1
25 52646 1 1 67 GLY C C -11.313 18.858 -5.854 1.00 . A A . 67 GLY C 1 1
25 52647 1 1 67 GLY CA C -11.261 18.288 -4.434 1.00 . A A . 67 GLY CA 1 1
25 52648 1 1 67 GLY H H -9.564 18.703 -3.174 1.00 . A A . 67 GLY H 1 1
25 52649 1 1 67 GLY HA2 H -10.895 17.271 -4.467 1.00 . A A . 67 GLY HA2 1 1
25 52650 1 1 67 GLY HA3 H -12.254 18.297 -4.012 1.00 . A A . 67 GLY HA3 1 1
25 52651 1 1 67 GLY N N -10.353 19.113 -3.587 1.00 . A A . 67 GLY N 1 1
25 52652 1 1 67 GLY O O -12.290 18.705 -6.559 1.00 . A A . 67 GLY O 1 1
25 52653 1 1 68 THR C C -10.021 18.971 -8.690 1.00 . A A . 68 THR C 1 1
25 52654 1 1 68 THR CA C -10.265 20.082 -7.666 1.00 . A A . 68 THR CA 1 1
25 52655 1 1 68 THR CB C -9.116 21.105 -7.706 1.00 . A A . 68 THR CB 1 1
25 52656 1 1 68 THR CG2 C -9.679 22.490 -8.022 1.00 . A A . 68 THR CG2 1 1
25 52657 1 1 68 THR H H -9.485 19.623 -5.706 1.00 . A A . 68 THR H 1 1
25 52658 1 1 68 THR HA H -11.203 20.576 -7.868 1.00 . A A . 68 THR HA 1 1
25 52659 1 1 68 THR HB H -8.417 20.825 -8.478 1.00 . A A . 68 THR HB 1 1
25 52660 1 1 68 THR HG1 H -7.703 21.749 -6.533 1.00 . A A . 68 THR HG1 1 1
25 52661 1 1 68 THR HG21 H -10.423 22.407 -8.800 1.00 . A A . 68 THR HG21 1 1
25 52662 1 1 68 THR HG22 H -8.880 23.134 -8.356 1.00 . A A . 68 THR HG22 1 1
25 52663 1 1 68 THR HG23 H -10.130 22.907 -7.135 1.00 . A A . 68 THR HG23 1 1
25 52664 1 1 68 THR N N -10.267 19.510 -6.285 1.00 . A A . 68 THR N 1 1
25 52665 1 1 68 THR O O -10.110 17.799 -8.382 1.00 . A A . 68 THR O 1 1
25 52666 1 1 68 THR OG1 O -8.443 21.142 -6.453 1.00 . A A . 68 THR OG1 1 1
25 52667 1 1 69 GLU C C -8.266 17.421 -10.557 1.00 . A A . 69 GLU C 1 1
25 52668 1 1 69 GLU CA C -9.462 18.294 -10.948 1.00 . A A . 69 GLU CA 1 1
25 52669 1 1 69 GLU CB C -9.155 19.089 -12.215 1.00 . A A . 69 GLU CB 1 1
25 52670 1 1 69 GLU CD C -8.416 18.338 -14.479 1.00 . A A . 69 GLU CD 1 1
25 52671 1 1 69 GLU CG C -9.536 18.259 -13.441 1.00 . A A . 69 GLU CG 1 1
25 52672 1 1 69 GLU H H -9.645 20.277 -10.137 1.00 . A A . 69 GLU H 1 1
25 52673 1 1 69 GLU HA H -10.340 17.688 -11.097 1.00 . A A . 69 GLU HA 1 1
25 52674 1 1 69 GLU HB2 H -9.726 20.007 -12.210 1.00 . A A . 69 GLU HB2 1 1
25 52675 1 1 69 GLU HB3 H -8.101 19.319 -12.252 1.00 . A A . 69 GLU HB3 1 1
25 52676 1 1 69 GLU HG2 H -9.684 17.231 -13.144 1.00 . A A . 69 GLU HG2 1 1
25 52677 1 1 69 GLU HG3 H -10.448 18.647 -13.866 1.00 . A A . 69 GLU HG3 1 1
25 52678 1 1 69 GLU N N -9.711 19.328 -9.906 1.00 . A A . 69 GLU N 1 1
25 52679 1 1 69 GLU O O -7.387 17.840 -9.830 1.00 . A A . 69 GLU O 1 1
25 52680 1 1 69 GLU OE1 O -7.624 19.262 -14.399 1.00 . A A . 69 GLU OE1 1 1
25 52681 1 1 69 GLU OE2 O -8.370 17.472 -15.338 1.00 . A A . 69 GLU OE2 1 1
25 52682 1 1 70 GLN C C -6.957 14.215 -11.775 1.00 . A A . 70 GLN C 1 1
25 52683 1 1 70 GLN CA C -7.091 15.305 -10.705 1.00 . A A . 70 GLN CA 1 1
25 52684 1 1 70 GLN CB C -7.455 14.688 -9.354 1.00 . A A . 70 GLN CB 1 1
25 52685 1 1 70 GLN CD C -5.563 13.422 -8.313 1.00 . A A . 70 GLN CD 1 1
25 52686 1 1 70 GLN CG C -6.257 14.783 -8.406 1.00 . A A . 70 GLN CG 1 1
25 52687 1 1 70 GLN H H -8.946 15.895 -11.626 1.00 . A A . 70 GLN H 1 1
25 52688 1 1 70 GLN HA H -6.173 15.866 -10.619 1.00 . A A . 70 GLN HA 1 1
25 52689 1 1 70 GLN HB2 H -8.294 15.221 -8.930 1.00 . A A . 70 GLN HB2 1 1
25 52690 1 1 70 GLN HB3 H -7.721 13.651 -9.493 1.00 . A A . 70 GLN HB3 1 1
25 52691 1 1 70 GLN HE21 H -3.735 14.198 -8.324 1.00 . A A . 70 GLN HE21 1 1
25 52692 1 1 70 GLN HE22 H -3.803 12.505 -8.226 1.00 . A A . 70 GLN HE22 1 1
25 52693 1 1 70 GLN HG2 H -5.559 15.516 -8.783 1.00 . A A . 70 GLN HG2 1 1
25 52694 1 1 70 GLN HG3 H -6.597 15.078 -7.426 1.00 . A A . 70 GLN HG3 1 1
25 52695 1 1 70 GLN N N -8.227 16.210 -11.040 1.00 . A A . 70 GLN N 1 1
25 52696 1 1 70 GLN NE2 N -4.259 13.370 -8.285 1.00 . A A . 70 GLN NE2 1 1
25 52697 1 1 70 GLN O O -7.484 13.132 -11.619 1.00 . A A . 70 GLN O 1 1
25 52698 1 1 70 GLN OE1 O -6.211 12.397 -8.261 1.00 . A A . 70 GLN OE1 1 1
25 52699 1 1 71 PRO C C -5.113 12.437 -13.513 1.00 . A A . 71 PRO C 1 1
25 52700 1 1 71 PRO CA C -6.058 13.565 -13.941 1.00 . A A . 71 PRO CA 1 1
25 52701 1 1 71 PRO CB C -5.425 14.406 -15.047 1.00 . A A . 71 PRO CB 1 1
25 52702 1 1 71 PRO CD C -5.585 15.818 -13.102 1.00 . A A . 71 PRO CD 1 1
25 52703 1 1 71 PRO CG C -4.766 15.544 -14.336 1.00 . A A . 71 PRO CG 1 1
25 52704 1 1 71 PRO HA H -7.003 13.168 -14.273 1.00 . A A . 71 PRO HA 1 1
25 52705 1 1 71 PRO HB2 H -4.693 13.823 -15.588 1.00 . A A . 71 PRO HB2 1 1
25 52706 1 1 71 PRO HB3 H -6.184 14.779 -15.718 1.00 . A A . 71 PRO HB3 1 1
25 52707 1 1 71 PRO HD2 H -4.943 16.095 -12.277 1.00 . A A . 71 PRO HD2 1 1
25 52708 1 1 71 PRO HD3 H -6.315 16.588 -13.294 1.00 . A A . 71 PRO HD3 1 1
25 52709 1 1 71 PRO HG2 H -3.757 15.271 -14.060 1.00 . A A . 71 PRO HG2 1 1
25 52710 1 1 71 PRO HG3 H -4.756 16.419 -14.966 1.00 . A A . 71 PRO HG3 1 1
25 52711 1 1 71 PRO N N -6.255 14.537 -12.835 1.00 . A A . 71 PRO N 1 1
25 52712 1 1 71 PRO O O -4.925 11.471 -14.225 1.00 . A A . 71 PRO O 1 1
25 52713 1 1 72 LEU C C -4.353 10.305 -11.321 1.00 . A A . 72 LEU C 1 1
25 52714 1 1 72 LEU CA C -3.573 11.490 -11.897 1.00 . A A . 72 LEU CA 1 1
25 52715 1 1 72 LEU CB C -2.725 12.148 -10.804 1.00 . A A . 72 LEU CB 1 1
25 52716 1 1 72 LEU CD1 C -0.656 11.387 -12.006 1.00 . A A . 72 LEU CD1 1 1
25 52717 1 1 72 LEU CD2 C -1.568 13.676 -12.424 1.00 . A A . 72 LEU CD2 1 1
25 52718 1 1 72 LEU CG C -1.367 12.584 -11.369 1.00 . A A . 72 LEU CG 1 1
25 52719 1 1 72 LEU H H -4.666 13.339 -11.800 1.00 . A A . 72 LEU H 1 1
25 52720 1 1 72 LEU HA H -2.943 11.166 -12.709 1.00 . A A . 72 LEU HA 1 1
25 52721 1 1 72 LEU HB2 H -3.248 13.012 -10.420 1.00 . A A . 72 LEU HB2 1 1
25 52722 1 1 72 LEU HB3 H -2.567 11.441 -10.003 1.00 . A A . 72 LEU HB3 1 1
25 52723 1 1 72 LEU HD11 H -0.544 11.558 -13.065 1.00 . A A . 72 LEU HD11 1 1
25 52724 1 1 72 LEU HD12 H -1.241 10.493 -11.844 1.00 . A A . 72 LEU HD12 1 1
25 52725 1 1 72 LEU HD13 H 0.319 11.266 -11.556 1.00 . A A . 72 LEU HD13 1 1
25 52726 1 1 72 LEU HD21 H -2.598 13.688 -12.742 1.00 . A A . 72 LEU HD21 1 1
25 52727 1 1 72 LEU HD22 H -0.932 13.478 -13.273 1.00 . A A . 72 LEU HD22 1 1
25 52728 1 1 72 LEU HD23 H -1.312 14.637 -12.000 1.00 . A A . 72 LEU HD23 1 1
25 52729 1 1 72 LEU HG H -0.757 12.971 -10.565 1.00 . A A . 72 LEU HG 1 1
25 52730 1 1 72 LEU N N -4.509 12.552 -12.360 1.00 . A A . 72 LEU N 1 1
25 52731 1 1 72 LEU O O -3.861 9.195 -11.271 1.00 . A A . 72 LEU O 1 1
25 52732 1 1 73 THR C C -6.448 8.246 -11.241 1.00 . A A . 73 THR C 1 1
25 52733 1 1 73 THR CA C -6.345 9.422 -10.272 1.00 . A A . 73 THR CA 1 1
25 52734 1 1 73 THR CB C -7.730 9.988 -9.981 1.00 . A A . 73 THR CB 1 1
25 52735 1 1 73 THR CG2 C -8.213 9.415 -8.655 1.00 . A A . 73 THR CG2 1 1
25 52736 1 1 73 THR H H -5.933 11.434 -10.894 1.00 . A A . 73 THR H 1 1
25 52737 1 1 73 THR HA H -5.885 9.101 -9.351 1.00 . A A . 73 THR HA 1 1
25 52738 1 1 73 THR HB H -8.409 9.693 -10.761 1.00 . A A . 73 THR HB 1 1
25 52739 1 1 73 THR HG1 H -8.533 11.721 -9.608 1.00 . A A . 73 THR HG1 1 1
25 52740 1 1 73 THR HG21 H -8.782 8.518 -8.839 1.00 . A A . 73 THR HG21 1 1
25 52741 1 1 73 THR HG22 H -8.831 10.142 -8.154 1.00 . A A . 73 THR HG22 1 1
25 52742 1 1 73 THR HG23 H -7.358 9.180 -8.037 1.00 . A A . 73 THR HG23 1 1
25 52743 1 1 73 THR N N -5.555 10.533 -10.865 1.00 . A A . 73 THR N 1 1
25 52744 1 1 73 THR O O -6.691 7.130 -10.834 1.00 . A A . 73 THR O 1 1
25 52745 1 1 73 THR OG1 O -7.675 11.407 -9.904 1.00 . A A . 73 THR OG1 1 1
25 52746 1 1 74 ALA C C -5.484 6.182 -12.983 1.00 . A A . 74 ALA C 1 1
25 52747 1 1 74 ALA CA C -6.346 7.341 -13.494 1.00 . A A . 74 ALA CA 1 1
25 52748 1 1 74 ALA CB C -5.779 7.898 -14.801 1.00 . A A . 74 ALA CB 1 1
25 52749 1 1 74 ALA H H -6.071 9.378 -12.830 1.00 . A A . 74 ALA H 1 1
25 52750 1 1 74 ALA HA H -7.369 7.026 -13.631 1.00 . A A . 74 ALA HA 1 1
25 52751 1 1 74 ALA HB1 H -6.176 7.335 -15.633 1.00 . A A . 74 ALA HB1 1 1
25 52752 1 1 74 ALA HB2 H -4.703 7.815 -14.791 1.00 . A A . 74 ALA HB2 1 1
25 52753 1 1 74 ALA HB3 H -6.059 8.936 -14.903 1.00 . A A . 74 ALA HB3 1 1
25 52754 1 1 74 ALA N N -6.266 8.474 -12.518 1.00 . A A . 74 ALA N 1 1
25 52755 1 1 74 ALA O O -5.764 5.022 -13.218 1.00 . A A . 74 ALA O 1 1
25 52756 1 1 75 ARG C C -4.236 4.916 -10.398 1.00 . A A . 75 ARG C 1 1
25 52757 1 1 75 ARG CA C -3.580 5.454 -11.669 1.00 . A A . 75 ARG CA 1 1
25 52758 1 1 75 ARG CB C -2.264 6.162 -11.339 1.00 . A A . 75 ARG CB 1 1
25 52759 1 1 75 ARG CD C -0.033 6.356 -12.450 1.00 . A A . 75 ARG CD 1 1
25 52760 1 1 75 ARG CG C -1.541 6.535 -12.636 1.00 . A A . 75 ARG CG 1 1
25 52761 1 1 75 ARG CZ C 1.308 7.917 -11.172 1.00 . A A . 75 ARG CZ 1 1
25 52762 1 1 75 ARG H H -4.274 7.451 -12.052 1.00 . A A . 75 ARG H 1 1
25 52763 1 1 75 ARG HA H -3.413 4.662 -12.382 1.00 . A A . 75 ARG HA 1 1
25 52764 1 1 75 ARG HB2 H -2.470 7.057 -10.770 1.00 . A A . 75 ARG HB2 1 1
25 52765 1 1 75 ARG HB3 H -1.637 5.503 -10.758 1.00 . A A . 75 ARG HB3 1 1
25 52766 1 1 75 ARG HD2 H 0.166 5.696 -11.618 1.00 . A A . 75 ARG HD2 1 1
25 52767 1 1 75 ARG HD3 H 0.414 5.971 -13.353 1.00 . A A . 75 ARG HD3 1 1
25 52768 1 1 75 ARG HE H 0.210 8.479 -12.728 1.00 . A A . 75 ARG HE 1 1
25 52769 1 1 75 ARG HG2 H -1.885 5.894 -13.436 1.00 . A A . 75 ARG HG2 1 1
25 52770 1 1 75 ARG HG3 H -1.753 7.565 -12.884 1.00 . A A . 75 ARG HG3 1 1
25 52771 1 1 75 ARG HH11 H -0.075 7.583 -9.764 1.00 . A A . 75 ARG HH11 1 1
25 52772 1 1 75 ARG HH12 H 1.513 7.957 -9.180 1.00 . A A . 75 ARG HH12 1 1
25 52773 1 1 75 ARG HH21 H 2.884 8.300 -12.346 1.00 . A A . 75 ARG HH21 1 1
25 52774 1 1 75 ARG HH22 H 3.187 8.363 -10.642 1.00 . A A . 75 ARG HH22 1 1
25 52775 1 1 75 ARG N N -4.454 6.508 -12.246 1.00 . A A . 75 ARG N 1 1
25 52776 1 1 75 ARG NE N 0.486 7.724 -12.167 1.00 . A A . 75 ARG NE 1 1
25 52777 1 1 75 ARG NH1 N 0.882 7.811 -9.943 1.00 . A A . 75 ARG NH1 1 1
25 52778 1 1 75 ARG NH2 N 2.558 8.216 -11.405 1.00 . A A . 75 ARG NH2 1 1
25 52779 1 1 75 ARG O O -4.109 3.754 -10.063 1.00 . A A . 75 ARG O 1 1
25 52780 1 1 76 ALA C C -6.589 4.152 -8.797 1.00 . A A . 76 ALA C 1 1
25 52781 1 1 76 ALA CA C -5.641 5.300 -8.461 1.00 . A A . 76 ALA CA 1 1
25 52782 1 1 76 ALA CB C -6.432 6.516 -7.983 1.00 . A A . 76 ALA CB 1 1
25 52783 1 1 76 ALA H H -5.057 6.686 -9.995 1.00 . A A . 76 ALA H 1 1
25 52784 1 1 76 ALA HA H -4.925 5.000 -7.712 1.00 . A A . 76 ALA HA 1 1
25 52785 1 1 76 ALA HB1 H -7.481 6.370 -8.195 1.00 . A A . 76 ALA HB1 1 1
25 52786 1 1 76 ALA HB2 H -6.082 7.397 -8.498 1.00 . A A . 76 ALA HB2 1 1
25 52787 1 1 76 ALA HB3 H -6.294 6.642 -6.920 1.00 . A A . 76 ALA HB3 1 1
25 52788 1 1 76 ALA N N -4.955 5.754 -9.697 1.00 . A A . 76 ALA N 1 1
25 52789 1 1 76 ALA O O -6.593 3.125 -8.149 1.00 . A A . 76 ALA O 1 1
25 52790 1 1 77 ARG C C -7.537 1.977 -10.569 1.00 . A A . 77 ARG C 1 1
25 52791 1 1 77 ARG CA C -8.331 3.225 -10.191 1.00 . A A . 77 ARG CA 1 1
25 52792 1 1 77 ARG CB C -9.115 3.754 -11.398 1.00 . A A . 77 ARG CB 1 1
25 52793 1 1 77 ARG CD C -9.598 6.065 -12.220 1.00 . A A . 77 ARG CD 1 1
25 52794 1 1 77 ARG CG C -9.768 5.095 -11.049 1.00 . A A . 77 ARG CG 1 1
25 52795 1 1 77 ARG CZ C -11.514 7.382 -12.903 1.00 . A A . 77 ARG CZ 1 1
25 52796 1 1 77 ARG H H -7.370 5.153 -10.331 1.00 . A A . 77 ARG H 1 1
25 52797 1 1 77 ARG HA H -9.000 3.010 -9.377 1.00 . A A . 77 ARG HA 1 1
25 52798 1 1 77 ARG HB2 H -8.441 3.887 -12.232 1.00 . A A . 77 ARG HB2 1 1
25 52799 1 1 77 ARG HB3 H -9.882 3.042 -11.665 1.00 . A A . 77 ARG HB3 1 1
25 52800 1 1 77 ARG HD2 H -9.240 7.022 -11.865 1.00 . A A . 77 ARG HD2 1 1
25 52801 1 1 77 ARG HD3 H -8.920 5.657 -12.954 1.00 . A A . 77 ARG HD3 1 1
25 52802 1 1 77 ARG HE H -11.445 5.409 -13.113 1.00 . A A . 77 ARG HE 1 1
25 52803 1 1 77 ARG HG2 H -10.821 4.943 -10.858 1.00 . A A . 77 ARG HG2 1 1
25 52804 1 1 77 ARG HG3 H -9.299 5.508 -10.170 1.00 . A A . 77 ARG HG3 1 1
25 52805 1 1 77 ARG HH11 H -10.525 7.873 -14.574 1.00 . A A . 77 ARG HH11 1 1
25 52806 1 1 77 ARG HH12 H -11.615 9.074 -13.966 1.00 . A A . 77 ARG HH12 1 1
25 52807 1 1 77 ARG HH21 H -12.630 7.166 -11.255 1.00 . A A . 77 ARG HH21 1 1
25 52808 1 1 77 ARG HH22 H -12.807 8.675 -12.087 1.00 . A A . 77 ARG HH22 1 1
25 52809 1 1 77 ARG N N -7.391 4.316 -9.815 1.00 . A A . 77 ARG N 1 1
25 52810 1 1 77 ARG NE N -10.962 6.203 -12.804 1.00 . A A . 77 ARG NE 1 1
25 52811 1 1 77 ARG NH1 N -11.193 8.171 -13.892 1.00 . A A . 77 ARG NH1 1 1
25 52812 1 1 77 ARG NH2 N -12.385 7.772 -12.013 1.00 . A A . 77 ARG NH2 1 1
25 52813 1 1 77 ARG O O -7.808 0.885 -10.102 1.00 . A A . 77 ARG O 1 1
25 52814 1 1 78 LYS C C -4.965 0.435 -10.580 1.00 . A A . 78 LYS C 1 1
25 52815 1 1 78 LYS CA C -5.733 0.951 -11.792 1.00 . A A . 78 LYS CA 1 1
25 52816 1 1 78 LYS CB C -4.779 1.459 -12.873 1.00 . A A . 78 LYS CB 1 1
25 52817 1 1 78 LYS CD C -3.794 0.426 -14.923 1.00 . A A . 78 LYS CD 1 1
25 52818 1 1 78 LYS CE C -3.762 -0.966 -15.555 1.00 . A A . 78 LYS CE 1 1
25 52819 1 1 78 LYS CG C -3.944 0.294 -13.407 1.00 . A A . 78 LYS CG 1 1
25 52820 1 1 78 LYS H H -6.337 3.020 -11.759 1.00 . A A . 78 LYS H 1 1
25 52821 1 1 78 LYS HA H -6.364 0.171 -12.186 1.00 . A A . 78 LYS HA 1 1
25 52822 1 1 78 LYS HB2 H -5.350 1.894 -13.681 1.00 . A A . 78 LYS HB2 1 1
25 52823 1 1 78 LYS HB3 H -4.123 2.208 -12.452 1.00 . A A . 78 LYS HB3 1 1
25 52824 1 1 78 LYS HD2 H -4.629 0.984 -15.320 1.00 . A A . 78 LYS HD2 1 1
25 52825 1 1 78 LYS HD3 H -2.874 0.943 -15.151 1.00 . A A . 78 LYS HD3 1 1
25 52826 1 1 78 LYS HE2 H -4.302 -1.671 -14.937 1.00 . A A . 78 LYS HE2 1 1
25 52827 1 1 78 LYS HE3 H -4.179 -0.939 -16.550 1.00 . A A . 78 LYS HE3 1 1
25 52828 1 1 78 LYS HG2 H -2.967 0.309 -12.944 1.00 . A A . 78 LYS HG2 1 1
25 52829 1 1 78 LYS HG3 H -4.438 -0.637 -13.175 1.00 . A A . 78 LYS HG3 1 1
25 52830 1 1 78 LYS HZ1 H -1.871 -0.833 -16.413 1.00 . A A . 78 LYS HZ1 1 1
25 52831 1 1 78 LYS HZ2 H -2.224 -2.356 -15.746 1.00 . A A . 78 LYS HZ2 1 1
25 52832 1 1 78 LYS HZ3 H -1.853 -1.044 -14.730 1.00 . A A . 78 LYS HZ3 1 1
25 52833 1 1 78 LYS N N -6.548 2.130 -11.401 1.00 . A A . 78 LYS N 1 1
25 52834 1 1 78 LYS NZ N -2.319 -1.327 -15.616 1.00 . A A . 78 LYS NZ 1 1
25 52835 1 1 78 LYS O O -4.633 -0.733 -10.501 1.00 . A A . 78 LYS O 1 1
25 52836 1 1 79 PHE C C -4.885 -0.194 -7.688 1.00 . A A . 79 PHE C 1 1
25 52837 1 1 79 PHE CA C -3.978 0.788 -8.417 1.00 . A A . 79 PHE CA 1 1
25 52838 1 1 79 PHE CB C -3.688 2.003 -7.541 1.00 . A A . 79 PHE CB 1 1
25 52839 1 1 79 PHE CD1 C -1.658 0.947 -6.495 1.00 . A A . 79 PHE CD1 1 1
25 52840 1 1 79 PHE CD2 C -3.479 1.644 -5.052 1.00 . A A . 79 PHE CD2 1 1
25 52841 1 1 79 PHE CE1 C -0.952 0.482 -5.380 1.00 . A A . 79 PHE CE1 1 1
25 52842 1 1 79 PHE CE2 C -2.769 1.181 -3.936 1.00 . A A . 79 PHE CE2 1 1
25 52843 1 1 79 PHE CG C -2.921 1.529 -6.330 1.00 . A A . 79 PHE CG 1 1
25 52844 1 1 79 PHE CZ C -1.507 0.599 -4.102 1.00 . A A . 79 PHE CZ 1 1
25 52845 1 1 79 PHE H H -4.994 2.216 -9.679 1.00 . A A . 79 PHE H 1 1
25 52846 1 1 79 PHE HA H -3.056 0.306 -8.704 1.00 . A A . 79 PHE HA 1 1
25 52847 1 1 79 PHE HB2 H -3.094 2.718 -8.093 1.00 . A A . 79 PHE HB2 1 1
25 52848 1 1 79 PHE HB3 H -4.614 2.459 -7.228 1.00 . A A . 79 PHE HB3 1 1
25 52849 1 1 79 PHE HD1 H -1.228 0.859 -7.481 1.00 . A A . 79 PHE HD1 1 1
25 52850 1 1 79 PHE HD2 H -4.452 2.093 -4.925 1.00 . A A . 79 PHE HD2 1 1
25 52851 1 1 79 PHE HE1 H 0.021 0.032 -5.506 1.00 . A A . 79 PHE HE1 1 1
25 52852 1 1 79 PHE HE2 H -3.197 1.271 -2.948 1.00 . A A . 79 PHE HE2 1 1
25 52853 1 1 79 PHE HZ H -0.962 0.238 -3.245 1.00 . A A . 79 PHE HZ 1 1
25 52854 1 1 79 PHE N N -4.700 1.281 -9.618 1.00 . A A . 79 PHE N 1 1
25 52855 1 1 79 PHE O O -4.453 -1.230 -7.222 1.00 . A A . 79 PHE O 1 1
25 52856 1 1 80 ALA C C -7.015 -2.174 -7.662 1.00 . A A . 80 ALA C 1 1
25 52857 1 1 80 ALA CA C -7.096 -0.826 -6.950 1.00 . A A . 80 ALA CA 1 1
25 52858 1 1 80 ALA CB C -8.482 -0.202 -7.122 1.00 . A A . 80 ALA CB 1 1
25 52859 1 1 80 ALA H H -6.486 0.938 -8.019 1.00 . A A . 80 ALA H 1 1
25 52860 1 1 80 ALA HA H -6.858 -0.931 -5.902 1.00 . A A . 80 ALA HA 1 1
25 52861 1 1 80 ALA HB1 H -8.837 -0.384 -8.127 1.00 . A A . 80 ALA HB1 1 1
25 52862 1 1 80 ALA HB2 H -8.422 0.862 -6.949 1.00 . A A . 80 ALA HB2 1 1
25 52863 1 1 80 ALA HB3 H -9.166 -0.645 -6.414 1.00 . A A . 80 ALA HB3 1 1
25 52864 1 1 80 ALA N N -6.154 0.110 -7.615 1.00 . A A . 80 ALA N 1 1
25 52865 1 1 80 ALA O O -7.169 -3.219 -7.063 1.00 . A A . 80 ALA O 1 1
25 52866 1 1 81 ASN C C -5.379 -4.189 -9.238 1.00 . A A . 81 ASN C 1 1
25 52867 1 1 81 ASN CA C -6.636 -3.436 -9.692 1.00 . A A . 81 ASN CA 1 1
25 52868 1 1 81 ASN CB C -6.517 -3.030 -11.161 1.00 . A A . 81 ASN CB 1 1
25 52869 1 1 81 ASN CG C -7.766 -3.480 -11.918 1.00 . A A . 81 ASN CG 1 1
25 52870 1 1 81 ASN H H -6.618 -1.294 -9.414 1.00 . A A . 81 ASN H 1 1
25 52871 1 1 81 ASN HA H -7.516 -4.041 -9.545 1.00 . A A . 81 ASN HA 1 1
25 52872 1 1 81 ASN HB2 H -6.419 -1.956 -11.231 1.00 . A A . 81 ASN HB2 1 1
25 52873 1 1 81 ASN HB3 H -5.647 -3.500 -11.595 1.00 . A A . 81 ASN HB3 1 1
25 52874 1 1 81 ASN HD21 H -6.759 -4.650 -13.164 1.00 . A A . 81 ASN HD21 1 1
25 52875 1 1 81 ASN HD22 H -8.438 -4.613 -13.402 1.00 . A A . 81 ASN HD22 1 1
25 52876 1 1 81 ASN N N -6.752 -2.154 -8.945 1.00 . A A . 81 ASN N 1 1
25 52877 1 1 81 ASN ND2 N -7.644 -4.317 -12.911 1.00 . A A . 81 ASN ND2 1 1
25 52878 1 1 81 ASN O O -5.308 -5.399 -9.322 1.00 . A A . 81 ASN O 1 1
25 52879 1 1 81 ASN OD1 O -8.865 -3.067 -11.603 1.00 . A A . 81 ASN OD1 1 1
25 52880 1 1 82 ARG C C -3.407 -4.950 -7.008 1.00 . A A . 82 ARG C 1 1
25 52881 1 1 82 ARG CA C -3.141 -4.170 -8.299 1.00 . A A . 82 ARG CA 1 1
25 52882 1 1 82 ARG CB C -2.132 -3.046 -8.050 1.00 . A A . 82 ARG CB 1 1
25 52883 1 1 82 ARG CD C 0.289 -2.502 -8.367 1.00 . A A . 82 ARG CD 1 1
25 52884 1 1 82 ARG CG C -0.714 -3.622 -8.074 1.00 . A A . 82 ARG CG 1 1
25 52885 1 1 82 ARG CZ C 2.541 -2.912 -7.575 1.00 . A A . 82 ARG CZ 1 1
25 52886 1 1 82 ARG H H -4.461 -2.506 -8.698 1.00 . A A . 82 ARG H 1 1
25 52887 1 1 82 ARG HA H -2.772 -4.830 -9.069 1.00 . A A . 82 ARG HA 1 1
25 52888 1 1 82 ARG HB2 H -2.231 -2.296 -8.819 1.00 . A A . 82 ARG HB2 1 1
25 52889 1 1 82 ARG HB3 H -2.321 -2.601 -7.085 1.00 . A A . 82 ARG HB3 1 1
25 52890 1 1 82 ARG HD2 H 0.748 -2.655 -9.335 1.00 . A A . 82 ARG HD2 1 1
25 52891 1 1 82 ARG HD3 H -0.199 -1.540 -8.327 1.00 . A A . 82 ARG HD3 1 1
25 52892 1 1 82 ARG HE H 1.050 -2.437 -6.354 1.00 . A A . 82 ARG HE 1 1
25 52893 1 1 82 ARG HG2 H -0.489 -4.067 -7.115 1.00 . A A . 82 ARG HG2 1 1
25 52894 1 1 82 ARG HG3 H -0.645 -4.374 -8.845 1.00 . A A . 82 ARG HG3 1 1
25 52895 1 1 82 ARG HH11 H 2.163 -4.867 -7.773 1.00 . A A . 82 ARG HH11 1 1
25 52896 1 1 82 ARG HH12 H 3.808 -4.392 -8.033 1.00 . A A . 82 ARG HH12 1 1
25 52897 1 1 82 ARG HH21 H 3.212 -1.030 -7.440 1.00 . A A . 82 ARG HH21 1 1
25 52898 1 1 82 ARG HH22 H 4.401 -2.222 -7.846 1.00 . A A . 82 ARG HH22 1 1
25 52899 1 1 82 ARG N N -4.387 -3.483 -8.756 1.00 . A A . 82 ARG N 1 1
25 52900 1 1 82 ARG NE N 1.307 -2.603 -7.285 1.00 . A A . 82 ARG NE 1 1
25 52901 1 1 82 ARG NH1 N 2.863 -4.154 -7.813 1.00 . A A . 82 ARG NH1 1 1
25 52902 1 1 82 ARG NH2 N 3.456 -1.982 -7.624 1.00 . A A . 82 ARG NH2 1 1
25 52903 1 1 82 ARG O O -3.218 -6.149 -6.952 1.00 . A A . 82 ARG O 1 1
25 52904 1 1 83 ILE C C -5.149 -6.136 -4.958 1.00 . A A . 83 ILE C 1 1
25 52905 1 1 83 ILE CA C -4.139 -5.014 -4.701 1.00 . A A . 83 ILE CA 1 1
25 52906 1 1 83 ILE CB C -4.742 -3.964 -3.773 1.00 . A A . 83 ILE CB 1 1
25 52907 1 1 83 ILE CD1 C -6.583 -2.290 -3.525 1.00 . A A . 83 ILE CD1 1 1
25 52908 1 1 83 ILE CG1 C -6.000 -3.376 -4.426 1.00 . A A . 83 ILE CG1 1 1
25 52909 1 1 83 ILE CG2 C -3.717 -2.856 -3.518 1.00 . A A . 83 ILE CG2 1 1
25 52910 1 1 83 ILE H H -4.006 -3.320 -6.026 1.00 . A A . 83 ILE H 1 1
25 52911 1 1 83 ILE HA H -3.231 -5.408 -4.275 1.00 . A A . 83 ILE HA 1 1
25 52912 1 1 83 ILE HB H -5.008 -4.429 -2.834 1.00 . A A . 83 ILE HB 1 1
25 52913 1 1 83 ILE HD11 H -5.783 -1.690 -3.121 1.00 . A A . 83 ILE HD11 1 1
25 52914 1 1 83 ILE HD12 H -7.130 -2.751 -2.717 1.00 . A A . 83 ILE HD12 1 1
25 52915 1 1 83 ILE HD13 H -7.247 -1.663 -4.100 1.00 . A A . 83 ILE HD13 1 1
25 52916 1 1 83 ILE HG12 H -5.747 -2.948 -5.384 1.00 . A A . 83 ILE HG12 1 1
25 52917 1 1 83 ILE HG13 H -6.734 -4.156 -4.563 1.00 . A A . 83 ILE HG13 1 1
25 52918 1 1 83 ILE HG21 H -4.135 -2.129 -2.839 1.00 . A A . 83 ILE HG21 1 1
25 52919 1 1 83 ILE HG22 H -3.465 -2.374 -4.450 1.00 . A A . 83 ILE HG22 1 1
25 52920 1 1 83 ILE HG23 H -2.826 -3.284 -3.083 1.00 . A A . 83 ILE HG23 1 1
25 52921 1 1 83 ILE N N -3.855 -4.289 -5.970 1.00 . A A . 83 ILE N 1 1
25 52922 1 1 83 ILE O O -5.103 -7.183 -4.342 1.00 . A A . 83 ILE O 1 1
25 52923 1 1 84 HIS C C -6.391 -8.235 -6.671 1.00 . A A . 84 HIS C 1 1
25 52924 1 1 84 HIS CA C -7.078 -6.962 -6.175 1.00 . A A . 84 HIS CA 1 1
25 52925 1 1 84 HIS CB C -7.938 -6.353 -7.285 1.00 . A A . 84 HIS CB 1 1
25 52926 1 1 84 HIS CD2 C -9.391 -8.530 -7.500 1.00 . A A . 84 HIS CD2 1 1
25 52927 1 1 84 HIS CE1 C -11.327 -7.594 -7.768 1.00 . A A . 84 HIS CE1 1 1
25 52928 1 1 84 HIS CG C -9.185 -7.174 -7.462 1.00 . A A . 84 HIS CG 1 1
25 52929 1 1 84 HIS H H -6.073 -5.065 -6.348 1.00 . A A . 84 HIS H 1 1
25 52930 1 1 84 HIS HA H -7.683 -7.170 -5.308 1.00 . A A . 84 HIS HA 1 1
25 52931 1 1 84 HIS HB2 H -8.206 -5.342 -7.018 1.00 . A A . 84 HIS HB2 1 1
25 52932 1 1 84 HIS HB3 H -7.378 -6.344 -8.208 1.00 . A A . 84 HIS HB3 1 1
25 52933 1 1 84 HIS HD1 H -10.629 -5.636 -7.654 1.00 . A A . 84 HIS HD1 1 1
25 52934 1 1 84 HIS HD2 H -8.621 -9.280 -7.396 1.00 . A A . 84 HIS HD2 1 1
25 52935 1 1 84 HIS HE1 H -12.386 -7.443 -7.916 1.00 . A A . 84 HIS HE1 1 1
25 52936 1 1 84 HIS N N -6.060 -5.918 -5.867 1.00 . A A . 84 HIS N 1 1
25 52937 1 1 84 HIS ND1 N -10.433 -6.596 -7.635 1.00 . A A . 84 HIS ND1 1 1
25 52938 1 1 84 HIS NE2 N -10.744 -8.793 -7.693 1.00 . A A . 84 HIS NE2 1 1
25 52939 1 1 84 HIS O O -6.716 -9.331 -6.260 1.00 . A A . 84 HIS O 1 1
25 52940 1 1 85 GLY C C -3.627 -9.716 -7.111 1.00 . A A . 85 GLY C 1 1
25 52941 1 1 85 GLY CA C -4.729 -9.291 -8.085 1.00 . A A . 85 GLY CA 1 1
25 52942 1 1 85 GLY H H -5.198 -7.201 -7.872 1.00 . A A . 85 GLY H 1 1
25 52943 1 1 85 GLY HA2 H -5.433 -10.101 -8.210 1.00 . A A . 85 GLY HA2 1 1
25 52944 1 1 85 GLY HA3 H -4.284 -9.049 -9.040 1.00 . A A . 85 GLY HA3 1 1
25 52945 1 1 85 GLY N N -5.442 -8.095 -7.555 1.00 . A A . 85 GLY N 1 1
25 52946 1 1 85 GLY O O -3.117 -10.815 -7.183 1.00 . A A . 85 GLY O 1 1
25 52947 1 1 86 ARG C C -2.633 -10.401 -4.366 1.00 . A A . 86 ARG C 1 1
25 52948 1 1 86 ARG CA C -2.175 -9.230 -5.238 1.00 . A A . 86 ARG CA 1 1
25 52949 1 1 86 ARG CB C -1.961 -7.982 -4.380 1.00 . A A . 86 ARG CB 1 1
25 52950 1 1 86 ARG CD C -0.305 -7.065 -6.010 1.00 . A A . 86 ARG CD 1 1
25 52951 1 1 86 ARG CG C -0.526 -7.482 -4.554 1.00 . A A . 86 ARG CG 1 1
25 52952 1 1 86 ARG CZ C 1.373 -8.752 -6.454 1.00 . A A . 86 ARG CZ 1 1
25 52953 1 1 86 ARG H H -3.666 -7.972 -6.155 1.00 . A A . 86 ARG H 1 1
25 52954 1 1 86 ARG HA H -1.266 -9.479 -5.761 1.00 . A A . 86 ARG HA 1 1
25 52955 1 1 86 ARG HB2 H -2.651 -7.211 -4.689 1.00 . A A . 86 ARG HB2 1 1
25 52956 1 1 86 ARG HB3 H -2.131 -8.224 -3.341 1.00 . A A . 86 ARG HB3 1 1
25 52957 1 1 86 ARG HD2 H -1.011 -7.573 -6.656 1.00 . A A . 86 ARG HD2 1 1
25 52958 1 1 86 ARG HD3 H -0.401 -5.996 -6.114 1.00 . A A . 86 ARG HD3 1 1
25 52959 1 1 86 ARG HE H 1.791 -6.813 -6.434 1.00 . A A . 86 ARG HE 1 1
25 52960 1 1 86 ARG HG2 H -0.360 -6.634 -3.907 1.00 . A A . 86 ARG HG2 1 1
25 52961 1 1 86 ARG HG3 H 0.164 -8.272 -4.299 1.00 . A A . 86 ARG HG3 1 1
25 52962 1 1 86 ARG HH11 H 0.355 -8.965 -8.164 1.00 . A A . 86 ARG HH11 1 1
25 52963 1 1 86 ARG HH12 H 1.141 -10.392 -7.578 1.00 . A A . 86 ARG HH12 1 1
25 52964 1 1 86 ARG HH21 H 2.453 -8.839 -4.772 1.00 . A A . 86 ARG HH21 1 1
25 52965 1 1 86 ARG HH22 H 2.330 -10.321 -5.660 1.00 . A A . 86 ARG HH22 1 1
25 52966 1 1 86 ARG N N -3.248 -8.856 -6.202 1.00 . A A . 86 ARG N 1 1
25 52967 1 1 86 ARG NE N 1.087 -7.487 -6.324 1.00 . A A . 86 ARG NE 1 1
25 52968 1 1 86 ARG NH1 N 0.921 -9.422 -7.479 1.00 . A A . 86 ARG NH1 1 1
25 52969 1 1 86 ARG NH2 N 2.109 -9.351 -5.559 1.00 . A A . 86 ARG NH2 1 1
25 52970 1 1 86 ARG O O -1.911 -11.357 -4.166 1.00 . A A . 86 ARG O 1 1
25 52971 1 1 87 PHE C C -5.610 -12.066 -3.602 1.00 . A A . 87 PHE C 1 1
25 52972 1 1 87 PHE CA C -4.335 -11.459 -3.005 1.00 . A A . 87 PHE CA 1 1
25 52973 1 1 87 PHE CB C -4.623 -10.833 -1.640 1.00 . A A . 87 PHE CB 1 1
25 52974 1 1 87 PHE CD1 C -4.251 -12.919 -0.276 1.00 . A A . 87 PHE CD1 1 1
25 52975 1 1 87 PHE CD2 C -2.812 -11.006 0.109 1.00 . A A . 87 PHE CD2 1 1
25 52976 1 1 87 PHE CE1 C -3.559 -13.638 0.706 1.00 . A A . 87 PHE CE1 1 1
25 52977 1 1 87 PHE CE2 C -2.119 -11.725 1.091 1.00 . A A . 87 PHE CE2 1 1
25 52978 1 1 87 PHE CG C -3.878 -11.603 -0.575 1.00 . A A . 87 PHE CG 1 1
25 52979 1 1 87 PHE CZ C -2.492 -13.041 1.390 1.00 . A A . 87 PHE CZ 1 1
25 52980 1 1 87 PHE H H -4.404 -9.563 -4.031 1.00 . A A . 87 PHE H 1 1
25 52981 1 1 87 PHE HA H -3.577 -12.216 -2.905 1.00 . A A . 87 PHE HA 1 1
25 52982 1 1 87 PHE HB2 H -4.295 -9.802 -1.639 1.00 . A A . 87 PHE HB2 1 1
25 52983 1 1 87 PHE HB3 H -5.683 -10.876 -1.441 1.00 . A A . 87 PHE HB3 1 1
25 52984 1 1 87 PHE HD1 H -5.073 -13.380 -0.804 1.00 . A A . 87 PHE HD1 1 1
25 52985 1 1 87 PHE HD2 H -2.524 -9.990 -0.121 1.00 . A A . 87 PHE HD2 1 1
25 52986 1 1 87 PHE HE1 H -3.848 -14.653 0.936 1.00 . A A . 87 PHE HE1 1 1
25 52987 1 1 87 PHE HE2 H -1.296 -11.265 1.618 1.00 . A A . 87 PHE HE2 1 1
25 52988 1 1 87 PHE HZ H -1.959 -13.596 2.146 1.00 . A A . 87 PHE HZ 1 1
25 52989 1 1 87 PHE N N -3.833 -10.340 -3.854 1.00 . A A . 87 PHE N 1 1
25 52990 1 1 87 PHE O O -6.049 -13.123 -3.199 1.00 . A A . 87 PHE O 1 1
25 52991 1 1 88 GLY C C -8.655 -11.517 -4.307 1.00 . A A . 88 GLY C 1 1
25 52992 1 1 88 GLY CA C -7.461 -11.946 -5.160 1.00 . A A . 88 GLY CA 1 1
25 52993 1 1 88 GLY H H -5.850 -10.549 -4.863 1.00 . A A . 88 GLY H 1 1
25 52994 1 1 88 GLY HA2 H -7.572 -11.559 -6.163 1.00 . A A . 88 GLY HA2 1 1
25 52995 1 1 88 GLY HA3 H -7.410 -13.024 -5.190 1.00 . A A . 88 GLY HA3 1 1
25 52996 1 1 88 GLY N N -6.213 -11.404 -4.553 1.00 . A A . 88 GLY N 1 1
25 52997 1 1 88 GLY O O -9.580 -12.273 -4.085 1.00 . A A . 88 GLY O 1 1
25 52998 1 1 89 VAL C C -10.730 -8.974 -3.808 1.00 . A A . 89 VAL C 1 1
25 52999 1 1 89 VAL CA C -9.757 -9.815 -2.976 1.00 . A A . 89 VAL CA 1 1
25 53000 1 1 89 VAL CB C -9.106 -8.970 -1.889 1.00 . A A . 89 VAL CB 1 1
25 53001 1 1 89 VAL CG1 C -8.191 -9.851 -1.037 1.00 . A A . 89 VAL CG1 1 1
25 53002 1 1 89 VAL CG2 C -8.288 -7.868 -2.544 1.00 . A A . 89 VAL CG2 1 1
25 53003 1 1 89 VAL H H -7.870 -9.721 -4.019 1.00 . A A . 89 VAL H 1 1
25 53004 1 1 89 VAL HA H -10.273 -10.644 -2.529 1.00 . A A . 89 VAL HA 1 1
25 53005 1 1 89 VAL HB H -9.872 -8.533 -1.263 1.00 . A A . 89 VAL HB 1 1
25 53006 1 1 89 VAL HG11 H -7.568 -9.227 -0.414 1.00 . A A . 89 VAL HG11 1 1
25 53007 1 1 89 VAL HG12 H -7.567 -10.452 -1.682 1.00 . A A . 89 VAL HG12 1 1
25 53008 1 1 89 VAL HG13 H -8.792 -10.496 -0.414 1.00 . A A . 89 VAL HG13 1 1
25 53009 1 1 89 VAL HG21 H -7.302 -8.242 -2.768 1.00 . A A . 89 VAL HG21 1 1
25 53010 1 1 89 VAL HG22 H -8.216 -7.028 -1.872 1.00 . A A . 89 VAL HG22 1 1
25 53011 1 1 89 VAL HG23 H -8.774 -7.561 -3.458 1.00 . A A . 89 VAL HG23 1 1
25 53012 1 1 89 VAL N N -8.632 -10.307 -3.825 1.00 . A A . 89 VAL N 1 1
25 53013 1 1 89 VAL O O -10.369 -8.393 -4.814 1.00 . A A . 89 VAL O 1 1
25 53014 1 1 90 GLU C C -12.900 -6.645 -3.800 1.00 . A A . 90 GLU C 1 1
25 53015 1 1 90 GLU CA C -12.986 -8.135 -4.152 1.00 . A A . 90 GLU CA 1 1
25 53016 1 1 90 GLU CB C -14.330 -8.706 -3.696 1.00 . A A . 90 GLU CB 1 1
25 53017 1 1 90 GLU CD C -15.789 -10.628 -4.344 1.00 . A A . 90 GLU CD 1 1
25 53018 1 1 90 GLU CG C -15.012 -9.418 -4.867 1.00 . A A . 90 GLU CG 1 1
25 53019 1 1 90 GLU H H -12.219 -9.400 -2.585 1.00 . A A . 90 GLU H 1 1
25 53020 1 1 90 GLU HA H -12.865 -8.280 -5.213 1.00 . A A . 90 GLU HA 1 1
25 53021 1 1 90 GLU HB2 H -14.166 -9.410 -2.893 1.00 . A A . 90 GLU HB2 1 1
25 53022 1 1 90 GLU HB3 H -14.962 -7.903 -3.347 1.00 . A A . 90 GLU HB3 1 1
25 53023 1 1 90 GLU HG2 H -15.693 -8.734 -5.354 1.00 . A A . 90 GLU HG2 1 1
25 53024 1 1 90 GLU HG3 H -14.266 -9.748 -5.574 1.00 . A A . 90 GLU HG3 1 1
25 53025 1 1 90 GLU N N -11.963 -8.919 -3.395 1.00 . A A . 90 GLU N 1 1
25 53026 1 1 90 GLU O O -13.681 -6.138 -3.018 1.00 . A A . 90 GLU O 1 1
25 53027 1 1 90 GLU OE1 O -15.266 -11.314 -3.481 1.00 . A A . 90 GLU OE1 1 1
25 53028 1 1 90 GLU OE2 O -16.892 -10.848 -4.815 1.00 . A A . 90 GLU OE2 1 1
25 53029 1 1 91 VAL C C -12.451 -3.642 -5.153 1.00 . A A . 91 VAL C 1 1
25 53030 1 1 91 VAL CA C -11.810 -4.506 -4.065 1.00 . A A . 91 VAL CA 1 1
25 53031 1 1 91 VAL CB C -10.309 -4.277 -4.005 1.00 . A A . 91 VAL CB 1 1
25 53032 1 1 91 VAL CG1 C -9.720 -4.357 -5.405 1.00 . A A . 91 VAL CG1 1 1
25 53033 1 1 91 VAL CG2 C -10.043 -2.901 -3.438 1.00 . A A . 91 VAL CG2 1 1
25 53034 1 1 91 VAL H H -11.328 -6.361 -4.978 1.00 . A A . 91 VAL H 1 1
25 53035 1 1 91 VAL HA H -12.247 -4.278 -3.113 1.00 . A A . 91 VAL HA 1 1
25 53036 1 1 91 VAL HB H -9.856 -5.023 -3.374 1.00 . A A . 91 VAL HB 1 1
25 53037 1 1 91 VAL HG11 H -9.879 -5.346 -5.800 1.00 . A A . 91 VAL HG11 1 1
25 53038 1 1 91 VAL HG12 H -8.665 -4.145 -5.358 1.00 . A A . 91 VAL HG12 1 1
25 53039 1 1 91 VAL HG13 H -10.209 -3.631 -6.038 1.00 . A A . 91 VAL HG13 1 1
25 53040 1 1 91 VAL HG21 H -9.019 -2.848 -3.114 1.00 . A A . 91 VAL HG21 1 1
25 53041 1 1 91 VAL HG22 H -10.703 -2.728 -2.602 1.00 . A A . 91 VAL HG22 1 1
25 53042 1 1 91 VAL HG23 H -10.221 -2.162 -4.203 1.00 . A A . 91 VAL HG23 1 1
25 53043 1 1 91 VAL N N -11.955 -5.943 -4.364 1.00 . A A . 91 VAL N 1 1
25 53044 1 1 91 VAL O O -12.548 -4.021 -6.303 1.00 . A A . 91 VAL O 1 1
25 53045 1 1 92 LYS C C -12.756 -0.202 -5.711 1.00 . A A . 92 LYS C 1 1
25 53046 1 1 92 LYS CA C -13.496 -1.541 -5.750 1.00 . A A . 92 LYS CA 1 1
25 53047 1 1 92 LYS CB C -14.938 -1.375 -5.272 1.00 . A A . 92 LYS CB 1 1
25 53048 1 1 92 LYS CD C -16.103 -2.742 -7.007 1.00 . A A . 92 LYS CD 1 1
25 53049 1 1 92 LYS CE C -16.911 -3.545 -5.984 1.00 . A A . 92 LYS CE 1 1
25 53050 1 1 92 LYS CG C -15.872 -1.324 -6.482 1.00 . A A . 92 LYS CG 1 1
25 53051 1 1 92 LYS H H -12.748 -2.213 -3.850 1.00 . A A . 92 LYS H 1 1
25 53052 1 1 92 LYS HA H -13.478 -1.957 -6.745 1.00 . A A . 92 LYS HA 1 1
25 53053 1 1 92 LYS HB2 H -15.206 -2.212 -4.644 1.00 . A A . 92 LYS HB2 1 1
25 53054 1 1 92 LYS HB3 H -15.028 -0.459 -4.710 1.00 . A A . 92 LYS HB3 1 1
25 53055 1 1 92 LYS HD2 H -16.647 -2.694 -7.940 1.00 . A A . 92 LYS HD2 1 1
25 53056 1 1 92 LYS HD3 H -15.151 -3.225 -7.170 1.00 . A A . 92 LYS HD3 1 1
25 53057 1 1 92 LYS HE2 H -16.449 -4.507 -5.814 1.00 . A A . 92 LYS HE2 1 1
25 53058 1 1 92 LYS HE3 H -16.997 -2.998 -5.059 1.00 . A A . 92 LYS HE3 1 1
25 53059 1 1 92 LYS HG2 H -16.816 -0.887 -6.190 1.00 . A A . 92 LYS HG2 1 1
25 53060 1 1 92 LYS HG3 H -15.422 -0.723 -7.258 1.00 . A A . 92 LYS HG3 1 1
25 53061 1 1 92 LYS HZ1 H -18.945 -3.971 -5.871 1.00 . A A . 92 LYS HZ1 1 1
25 53062 1 1 92 LYS HZ2 H -18.211 -4.467 -7.320 1.00 . A A . 92 LYS HZ2 1 1
25 53063 1 1 92 LYS HZ3 H -18.544 -2.822 -7.053 1.00 . A A . 92 LYS HZ3 1 1
25 53064 1 1 92 LYS N N -12.869 -2.479 -4.778 1.00 . A A . 92 LYS N 1 1
25 53065 1 1 92 LYS NZ N -18.254 -3.714 -6.603 1.00 . A A . 92 LYS NZ 1 1
25 53066 1 1 92 LYS O O -12.112 0.128 -4.735 1.00 . A A . 92 LYS O 1 1
25 53067 1 1 93 LEU C C -13.115 2.985 -6.354 1.00 . A A . 93 LEU C 1 1
25 53068 1 1 93 LEU CA C -12.130 1.880 -6.761 1.00 . A A . 93 LEU CA 1 1
25 53069 1 1 93 LEU CB C -11.620 2.016 -8.215 1.00 . A A . 93 LEU CB 1 1
25 53070 1 1 93 LEU CD1 C -12.881 4.015 -9.029 1.00 . A A . 93 LEU CD1 1 1
25 53071 1 1 93 LEU CD2 C -10.871 4.345 -7.563 1.00 . A A . 93 LEU CD2 1 1
25 53072 1 1 93 LEU CG C -11.495 3.482 -8.670 1.00 . A A . 93 LEU CG 1 1
25 53073 1 1 93 LEU H H -13.358 0.302 -7.540 1.00 . A A . 93 LEU H 1 1
25 53074 1 1 93 LEU HA H -11.295 1.854 -6.079 1.00 . A A . 93 LEU HA 1 1
25 53075 1 1 93 LEU HB2 H -10.650 1.548 -8.289 1.00 . A A . 93 LEU HB2 1 1
25 53076 1 1 93 LEU HB3 H -12.305 1.503 -8.873 1.00 . A A . 93 LEU HB3 1 1
25 53077 1 1 93 LEU HD11 H -13.256 4.619 -8.215 1.00 . A A . 93 LEU HD11 1 1
25 53078 1 1 93 LEU HD12 H -13.551 3.183 -9.198 1.00 . A A . 93 LEU HD12 1 1
25 53079 1 1 93 LEU HD13 H -12.817 4.614 -9.923 1.00 . A A . 93 LEU HD13 1 1
25 53080 1 1 93 LEU HD21 H -11.627 4.992 -7.141 1.00 . A A . 93 LEU HD21 1 1
25 53081 1 1 93 LEU HD22 H -10.077 4.946 -7.980 1.00 . A A . 93 LEU HD22 1 1
25 53082 1 1 93 LEU HD23 H -10.471 3.707 -6.790 1.00 . A A . 93 LEU HD23 1 1
25 53083 1 1 93 LEU HG H -10.867 3.521 -9.549 1.00 . A A . 93 LEU HG 1 1
25 53084 1 1 93 LEU N N -12.835 0.574 -6.756 1.00 . A A . 93 LEU N 1 1
25 53085 1 1 93 LEU O O -14.196 3.098 -6.897 1.00 . A A . 93 LEU O 1 1
25 53086 1 1 94 HIS C C -13.539 6.099 -5.864 1.00 . A A . 94 HIS C 1 1
25 53087 1 1 94 HIS CA C -13.664 4.881 -4.945 1.00 . A A . 94 HIS CA 1 1
25 53088 1 1 94 HIS CB C -13.199 5.233 -3.532 1.00 . A A . 94 HIS CB 1 1
25 53089 1 1 94 HIS CD2 C -14.915 7.202 -3.240 1.00 . A A . 94 HIS CD2 1 1
25 53090 1 1 94 HIS CE1 C -15.676 6.669 -1.283 1.00 . A A . 94 HIS CE1 1 1
25 53091 1 1 94 HIS CG C -14.253 6.063 -2.852 1.00 . A A . 94 HIS CG 1 1
25 53092 1 1 94 HIS H H -11.876 3.674 -4.964 1.00 . A A . 94 HIS H 1 1
25 53093 1 1 94 HIS HA H -14.683 4.530 -4.920 1.00 . A A . 94 HIS HA 1 1
25 53094 1 1 94 HIS HB2 H -13.035 4.325 -2.971 1.00 . A A . 94 HIS HB2 1 1
25 53095 1 1 94 HIS HB3 H -12.278 5.796 -3.586 1.00 . A A . 94 HIS HB3 1 1
25 53096 1 1 94 HIS HD1 H -14.486 4.979 -1.048 1.00 . A A . 94 HIS HD1 1 1
25 53097 1 1 94 HIS HD2 H -14.762 7.723 -4.174 1.00 . A A . 94 HIS HD2 1 1
25 53098 1 1 94 HIS HE1 H -16.239 6.672 -0.361 1.00 . A A . 94 HIS HE1 1 1
25 53099 1 1 94 HIS N N -12.750 3.790 -5.395 1.00 . A A . 94 HIS N 1 1
25 53100 1 1 94 HIS ND1 N -14.754 5.742 -1.601 1.00 . A A . 94 HIS ND1 1 1
25 53101 1 1 94 HIS NE2 N -15.813 7.582 -2.249 1.00 . A A . 94 HIS NE2 1 1
25 53102 1 1 94 HIS O O -12.603 6.868 -5.769 1.00 . A A . 94 HIS O 1 1
25 53103 1 1 95 ASP C C -14.966 8.704 -6.977 1.00 . A A . 95 ASP C 1 1
25 53104 1 1 95 ASP CA C -14.413 7.456 -7.672 1.00 . A A . 95 ASP CA 1 1
25 53105 1 1 95 ASP CB C -15.289 7.071 -8.865 1.00 . A A . 95 ASP CB 1 1
25 53106 1 1 95 ASP CG C -16.718 6.808 -8.389 1.00 . A A . 95 ASP CG 1 1
25 53107 1 1 95 ASP H H -15.228 5.655 -6.811 1.00 . A A . 95 ASP H 1 1
25 53108 1 1 95 ASP HA H -13.399 7.622 -7.997 1.00 . A A . 95 ASP HA 1 1
25 53109 1 1 95 ASP HB2 H -15.291 7.877 -9.584 1.00 . A A . 95 ASP HB2 1 1
25 53110 1 1 95 ASP HB3 H -14.895 6.178 -9.326 1.00 . A A . 95 ASP HB3 1 1
25 53111 1 1 95 ASP N N -14.479 6.285 -6.751 1.00 . A A . 95 ASP N 1 1
25 53112 1 1 95 ASP O O -15.894 8.634 -6.198 1.00 . A A . 95 ASP O 1 1
25 53113 1 1 95 ASP OD1 O -16.896 5.922 -7.569 1.00 . A A . 95 ASP OD1 1 1
25 53114 1 1 95 ASP OD2 O -17.612 7.497 -8.854 1.00 . A A . 95 ASP OD2 1 1
25 53115 1 1 96 GLU C C -16.049 11.695 -7.407 1.00 . A A . 96 GLU C 1 1
25 53116 1 1 96 GLU CA C -14.889 11.098 -6.604 1.00 . A A . 96 GLU CA 1 1
25 53117 1 1 96 GLU CB C -13.689 12.044 -6.611 1.00 . A A . 96 GLU CB 1 1
25 53118 1 1 96 GLU CD C -12.338 12.057 -4.508 1.00 . A A . 96 GLU CD 1 1
25 53119 1 1 96 GLU CG C -12.518 11.391 -5.873 1.00 . A A . 96 GLU CG 1 1
25 53120 1 1 96 GLU H H -13.648 9.884 -7.881 1.00 . A A . 96 GLU H 1 1
25 53121 1 1 96 GLU HA H -15.195 10.900 -5.589 1.00 . A A . 96 GLU HA 1 1
25 53122 1 1 96 GLU HB2 H -13.402 12.252 -7.632 1.00 . A A . 96 GLU HB2 1 1
25 53123 1 1 96 GLU HB3 H -13.955 12.966 -6.117 1.00 . A A . 96 GLU HB3 1 1
25 53124 1 1 96 GLU HG2 H -12.722 10.339 -5.738 1.00 . A A . 96 GLU HG2 1 1
25 53125 1 1 96 GLU HG3 H -11.615 11.511 -6.453 1.00 . A A . 96 GLU HG3 1 1
25 53126 1 1 96 GLU N N -14.398 9.848 -7.252 1.00 . A A . 96 GLU N 1 1
25 53127 1 1 96 GLU O O -15.876 12.636 -8.156 1.00 . A A . 96 GLU O 1 1
25 53128 1 1 96 GLU OE1 O -12.602 13.243 -4.409 1.00 . A A . 96 GLU OE1 1 1
25 53129 1 1 96 GLU OE2 O -11.937 11.368 -3.584 1.00 . A A . 96 GLU OE2 1 1
25 53130 1 1 97 ARG C C -18.988 12.918 -7.276 1.00 . A A . 97 ARG C 1 1
25 53131 1 1 97 ARG CA C -18.399 11.704 -8.007 1.00 . A A . 97 ARG CA 1 1
25 53132 1 1 97 ARG CB C -19.413 10.560 -8.049 1.00 . A A . 97 ARG CB 1 1
25 53133 1 1 97 ARG CD C -21.227 9.853 -9.618 1.00 . A A . 97 ARG CD 1 1
25 53134 1 1 97 ARG CG C -20.669 11.017 -8.797 1.00 . A A . 97 ARG CG 1 1
25 53135 1 1 97 ARG CZ C -22.927 9.720 -11.338 1.00 . A A . 97 ARG CZ 1 1
25 53136 1 1 97 ARG H H -17.352 10.403 -6.643 1.00 . A A . 97 ARG H 1 1
25 53137 1 1 97 ARG HA H -18.107 11.973 -9.009 1.00 . A A . 97 ARG HA 1 1
25 53138 1 1 97 ARG HB2 H -18.978 9.713 -8.557 1.00 . A A . 97 ARG HB2 1 1
25 53139 1 1 97 ARG HB3 H -19.680 10.278 -7.042 1.00 . A A . 97 ARG HB3 1 1
25 53140 1 1 97 ARG HD2 H -20.455 9.438 -10.252 1.00 . A A . 97 ARG HD2 1 1
25 53141 1 1 97 ARG HD3 H -21.629 9.092 -8.966 1.00 . A A . 97 ARG HD3 1 1
25 53142 1 1 97 ARG HE H -22.578 11.381 -10.309 1.00 . A A . 97 ARG HE 1 1
25 53143 1 1 97 ARG HG2 H -21.412 11.346 -8.084 1.00 . A A . 97 ARG HG2 1 1
25 53144 1 1 97 ARG HG3 H -20.418 11.834 -9.458 1.00 . A A . 97 ARG HG3 1 1
25 53145 1 1 97 ARG HH11 H -21.238 9.154 -12.251 1.00 . A A . 97 ARG HH11 1 1
25 53146 1 1 97 ARG HH12 H -22.702 8.527 -12.930 1.00 . A A . 97 ARG HH12 1 1
25 53147 1 1 97 ARG HH21 H -24.759 10.114 -10.636 1.00 . A A . 97 ARG HH21 1 1
25 53148 1 1 97 ARG HH22 H -24.696 9.070 -12.017 1.00 . A A . 97 ARG HH22 1 1
25 53149 1 1 97 ARG N N -17.231 11.160 -7.254 1.00 . A A . 97 ARG N 1 1
25 53150 1 1 97 ARG NE N -22.317 10.446 -10.441 1.00 . A A . 97 ARG NE 1 1
25 53151 1 1 97 ARG NH1 N -22.235 9.085 -12.244 1.00 . A A . 97 ARG NH1 1 1
25 53152 1 1 97 ARG NH2 N -24.229 9.628 -11.329 1.00 . A A . 97 ARG NH2 1 1
25 53153 1 1 97 ARG O O -19.821 13.627 -7.807 1.00 . A A . 97 ARG O 1 1
25 53154 1 1 98 LEU C C -18.535 15.641 -5.855 1.00 . A A . 98 LEU C 1 1
25 53155 1 1 98 LEU CA C -19.111 14.329 -5.306 1.00 . A A . 98 LEU CA 1 1
25 53156 1 1 98 LEU CB C -18.660 14.109 -3.862 1.00 . A A . 98 LEU CB 1 1
25 53157 1 1 98 LEU CD1 C -18.301 12.228 -2.258 1.00 . A A . 98 LEU CD1 1 1
25 53158 1 1 98 LEU CD2 C -20.619 13.003 -2.775 1.00 . A A . 98 LEU CD2 1 1
25 53159 1 1 98 LEU CG C -19.217 12.780 -3.350 1.00 . A A . 98 LEU CG 1 1
25 53160 1 1 98 LEU H H -17.898 12.583 -5.646 1.00 . A A . 98 LEU H 1 1
25 53161 1 1 98 LEU HA H -20.188 14.340 -5.355 1.00 . A A . 98 LEU HA 1 1
25 53162 1 1 98 LEU HB2 H -17.580 14.087 -3.822 1.00 . A A . 98 LEU HB2 1 1
25 53163 1 1 98 LEU HB3 H -19.026 14.914 -3.243 1.00 . A A . 98 LEU HB3 1 1
25 53164 1 1 98 LEU HD11 H -18.233 12.942 -1.449 1.00 . A A . 98 LEU HD11 1 1
25 53165 1 1 98 LEU HD12 H -17.317 12.054 -2.668 1.00 . A A . 98 LEU HD12 1 1
25 53166 1 1 98 LEU HD13 H -18.704 11.299 -1.884 1.00 . A A . 98 LEU HD13 1 1
25 53167 1 1 98 LEU HD21 H -21.149 12.062 -2.743 1.00 . A A . 98 LEU HD21 1 1
25 53168 1 1 98 LEU HD22 H -21.159 13.698 -3.402 1.00 . A A . 98 LEU HD22 1 1
25 53169 1 1 98 LEU HD23 H -20.540 13.406 -1.777 1.00 . A A . 98 LEU HD23 1 1
25 53170 1 1 98 LEU HG H -19.270 12.075 -4.166 1.00 . A A . 98 LEU HG 1 1
25 53171 1 1 98 LEU N N -18.568 13.164 -6.062 1.00 . A A . 98 LEU N 1 1
25 53172 1 1 98 LEU O O -19.059 16.709 -5.611 1.00 . A A . 98 LEU O 1 1
25 53173 1 1 99 SER C C -17.915 17.652 -7.869 1.00 . A A . 99 SER C 1 1
25 53174 1 1 99 SER CA C -16.852 16.812 -7.152 1.00 . A A . 99 SER CA 1 1
25 53175 1 1 99 SER CB C -15.796 16.324 -8.143 1.00 . A A . 99 SER CB 1 1
25 53176 1 1 99 SER H H -17.049 14.699 -6.778 1.00 . A A . 99 SER H 1 1
25 53177 1 1 99 SER HA H -16.383 17.388 -6.370 1.00 . A A . 99 SER HA 1 1
25 53178 1 1 99 SER HB2 H -14.988 15.855 -7.607 1.00 . A A . 99 SER HB2 1 1
25 53179 1 1 99 SER HB3 H -16.242 15.608 -8.818 1.00 . A A . 99 SER HB3 1 1
25 53180 1 1 99 SER HG H -15.484 17.287 -9.803 1.00 . A A . 99 SER HG 1 1
25 53181 1 1 99 SER N N -17.459 15.569 -6.592 1.00 . A A . 99 SER N 1 1
25 53182 1 1 99 SER O O -17.840 18.863 -7.909 1.00 . A A . 99 SER O 1 1
25 53183 1 1 99 SER OG O -15.291 17.432 -8.874 1.00 . A A . 99 SER OG 1 1
25 53184 1 1 100 THR C C -20.856 18.514 -8.124 1.00 . A A . 100 THR C 1 1
25 53185 1 1 100 THR CA C -19.973 17.780 -9.139 1.00 . A A . 100 THR CA 1 1
25 53186 1 1 100 THR CB C -20.782 16.721 -9.891 1.00 . A A . 100 THR CB 1 1
25 53187 1 1 100 THR CG2 C -21.898 17.397 -10.687 1.00 . A A . 100 THR CG2 1 1
25 53188 1 1 100 THR H H -18.952 16.040 -8.386 1.00 . A A . 100 THR H 1 1
25 53189 1 1 100 THR HA H -19.538 18.478 -9.837 1.00 . A A . 100 THR HA 1 1
25 53190 1 1 100 THR HB H -21.217 16.032 -9.184 1.00 . A A . 100 THR HB 1 1
25 53191 1 1 100 THR HG1 H -20.024 15.077 -10.602 1.00 . A A . 100 THR HG1 1 1
25 53192 1 1 100 THR HG21 H -22.832 17.298 -10.154 1.00 . A A . 100 THR HG21 1 1
25 53193 1 1 100 THR HG22 H -21.985 16.926 -11.655 1.00 . A A . 100 THR HG22 1 1
25 53194 1 1 100 THR HG23 H -21.666 18.444 -10.816 1.00 . A A . 100 THR HG23 1 1
25 53195 1 1 100 THR N N -18.907 17.017 -8.431 1.00 . A A . 100 THR N 1 1
25 53196 1 1 100 THR O O -21.804 17.963 -7.601 1.00 . A A . 100 THR O 1 1
25 53197 1 1 100 THR OG1 O -19.925 16.016 -10.777 1.00 . A A . 100 THR OG1 1 1
25 53198 1 1 101 VAL C C -22.693 20.963 -7.491 1.00 . A A . 101 VAL C 1 1
25 53199 1 1 101 VAL CA C -21.368 20.517 -6.855 1.00 . A A . 101 VAL CA 1 1
25 53200 1 1 101 VAL CB C -20.497 21.717 -6.442 1.00 . A A . 101 VAL CB 1 1
25 53201 1 1 101 VAL CG1 C -20.621 22.856 -7.459 1.00 . A A . 101 VAL CG1 1 1
25 53202 1 1 101 VAL CG2 C -20.955 22.218 -5.069 1.00 . A A . 101 VAL CG2 1 1
25 53203 1 1 101 VAL H H -19.778 20.174 -8.269 1.00 . A A . 101 VAL H 1 1
25 53204 1 1 101 VAL HA H -21.567 19.902 -5.991 1.00 . A A . 101 VAL HA 1 1
25 53205 1 1 101 VAL HB H -19.465 21.405 -6.381 1.00 . A A . 101 VAL HB 1 1
25 53206 1 1 101 VAL HG11 H -19.657 23.319 -7.600 1.00 . A A . 101 VAL HG11 1 1
25 53207 1 1 101 VAL HG12 H -21.325 23.588 -7.091 1.00 . A A . 101 VAL HG12 1 1
25 53208 1 1 101 VAL HG13 H -20.975 22.459 -8.399 1.00 . A A . 101 VAL HG13 1 1
25 53209 1 1 101 VAL HG21 H -20.156 22.779 -4.607 1.00 . A A . 101 VAL HG21 1 1
25 53210 1 1 101 VAL HG22 H -21.212 21.376 -4.445 1.00 . A A . 101 VAL HG22 1 1
25 53211 1 1 101 VAL HG23 H -21.819 22.856 -5.189 1.00 . A A . 101 VAL HG23 1 1
25 53212 1 1 101 VAL N N -20.549 19.750 -7.839 1.00 . A A . 101 VAL N 1 1
25 53213 1 1 101 VAL O O -22.791 21.147 -8.687 1.00 . A A . 101 VAL O 1 1
25 53214 1 1 102 GLU C C -25.129 23.094 -7.242 1.00 . A A . 102 GLU C 1 1
25 53215 1 1 102 GLU CA C -25.027 21.566 -7.239 1.00 . A A . 102 GLU CA 1 1
25 53216 1 1 102 GLU CB C -26.063 20.964 -6.290 1.00 . A A . 102 GLU CB 1 1
25 53217 1 1 102 GLU CD C -28.459 21.159 -5.607 1.00 . A A . 102 GLU CD 1 1
25 53218 1 1 102 GLU CG C -27.469 21.348 -6.758 1.00 . A A . 102 GLU CG 1 1
25 53219 1 1 102 GLU H H -23.599 20.984 -5.734 1.00 . A A . 102 GLU H 1 1
25 53220 1 1 102 GLU HA H -25.169 21.176 -8.235 1.00 . A A . 102 GLU HA 1 1
25 53221 1 1 102 GLU HB2 H -25.965 19.889 -6.285 1.00 . A A . 102 GLU HB2 1 1
25 53222 1 1 102 GLU HB3 H -25.902 21.345 -5.293 1.00 . A A . 102 GLU HB3 1 1
25 53223 1 1 102 GLU HG2 H -27.473 22.383 -7.071 1.00 . A A . 102 GLU HG2 1 1
25 53224 1 1 102 GLU HG3 H -27.758 20.719 -7.585 1.00 . A A . 102 GLU HG3 1 1
25 53225 1 1 102 GLU N N -23.707 21.135 -6.693 1.00 . A A . 102 GLU N 1 1
25 53226 1 1 102 GLU O O -25.876 23.675 -8.005 1.00 . A A . 102 GLU O 1 1
25 53227 1 1 102 GLU OE1 O -28.592 20.038 -5.144 1.00 . A A . 102 GLU OE1 1 1
25 53228 1 1 102 GLU OE2 O -29.066 22.139 -5.207 1.00 . A A . 102 GLU OE2 1 1
25 53229 1 1 103 ALA C C -23.202 25.788 -5.634 1.00 . A A . 103 ALA C 1 1
25 53230 1 1 103 ALA CA C -24.445 25.238 -6.341 1.00 . A A . 103 ALA CA 1 1
25 53231 1 1 103 ALA CB C -25.704 25.556 -5.534 1.00 . A A . 103 ALA CB 1 1
25 53232 1 1 103 ALA H H -23.795 23.261 -5.783 1.00 . A A . 103 ALA H 1 1
25 53233 1 1 103 ALA HA H -24.529 25.648 -7.334 1.00 . A A . 103 ALA HA 1 1
25 53234 1 1 103 ALA HB1 H -25.532 25.329 -4.492 1.00 . A A . 103 ALA HB1 1 1
25 53235 1 1 103 ALA HB2 H -26.527 24.960 -5.901 1.00 . A A . 103 ALA HB2 1 1
25 53236 1 1 103 ALA HB3 H -25.945 26.604 -5.638 1.00 . A A . 103 ALA HB3 1 1
25 53237 1 1 103 ALA N N -24.388 23.749 -6.391 1.00 . A A . 103 ALA N 1 1
25 53238 1 1 103 ALA O O -22.513 26.647 -6.147 1.00 . A A . 103 ALA O 1 1
25 53239 1 1 104 ARG C C -21.413 24.871 -2.535 1.00 . A A . 104 ARG C 1 1
25 53240 1 1 104 ARG CA C -21.714 25.790 -3.723 1.00 . A A . 104 ARG CA 1 1
25 53241 1 1 104 ARG CB C -22.095 27.190 -3.238 1.00 . A A . 104 ARG CB 1 1
25 53242 1 1 104 ARG CD C -21.194 29.512 -3.439 1.00 . A A . 104 ARG CD 1 1
25 53243 1 1 104 ARG CG C -20.838 28.054 -3.137 1.00 . A A . 104 ARG CG 1 1
25 53244 1 1 104 ARG CZ C -21.507 31.153 -1.686 1.00 . A A . 104 ARG CZ 1 1
25 53245 1 1 104 ARG H H -23.482 24.605 -4.066 1.00 . A A . 104 ARG H 1 1
25 53246 1 1 104 ARG HA H -20.863 25.847 -4.381 1.00 . A A . 104 ARG HA 1 1
25 53247 1 1 104 ARG HB2 H -22.785 27.637 -3.938 1.00 . A A . 104 ARG HB2 1 1
25 53248 1 1 104 ARG HB3 H -22.562 27.120 -2.266 1.00 . A A . 104 ARG HB3 1 1
25 53249 1 1 104 ARG HD2 H -20.299 30.082 -3.642 1.00 . A A . 104 ARG HD2 1 1
25 53250 1 1 104 ARG HD3 H -21.877 29.567 -4.273 1.00 . A A . 104 ARG HD3 1 1
25 53251 1 1 104 ARG HE H -22.561 29.473 -1.774 1.00 . A A . 104 ARG HE 1 1
25 53252 1 1 104 ARG HG2 H -20.431 27.980 -2.138 1.00 . A A . 104 ARG HG2 1 1
25 53253 1 1 104 ARG HG3 H -20.105 27.709 -3.850 1.00 . A A . 104 ARG HG3 1 1
25 53254 1 1 104 ARG HH11 H -22.496 32.243 -3.043 1.00 . A A . 104 ARG HH11 1 1
25 53255 1 1 104 ARG HH12 H -21.643 33.144 -1.836 1.00 . A A . 104 ARG HH12 1 1
25 53256 1 1 104 ARG HH21 H -20.436 30.325 -0.211 1.00 . A A . 104 ARG HH21 1 1
25 53257 1 1 104 ARG HH22 H -20.473 32.057 -0.230 1.00 . A A . 104 ARG HH22 1 1
25 53258 1 1 104 ARG N N -22.913 25.298 -4.461 1.00 . A A . 104 ARG N 1 1
25 53259 1 1 104 ARG NE N -21.859 30.007 -2.202 1.00 . A A . 104 ARG NE 1 1
25 53260 1 1 104 ARG NH1 N -21.914 32.266 -2.231 1.00 . A A . 104 ARG NH1 1 1
25 53261 1 1 104 ARG NH2 N -20.746 31.181 -0.627 1.00 . A A . 104 ARG NH2 1 1
25 53262 1 1 104 ARG O O -22.282 24.553 -1.747 1.00 . A A . 104 ARG O 1 1
25 53263 1 1 105 SER C C -18.860 24.234 -0.311 1.00 . A A . 105 SER C 1 1
25 53264 1 1 105 SER CA C -19.831 23.537 -1.270 1.00 . A A . 105 SER CA 1 1
25 53265 1 1 105 SER CB C -19.161 22.331 -1.926 1.00 . A A . 105 SER CB 1 1
25 53266 1 1 105 SER H H -19.502 24.704 -3.052 1.00 . A A . 105 SER H 1 1
25 53267 1 1 105 SER HA H -20.719 23.222 -0.744 1.00 . A A . 105 SER HA 1 1
25 53268 1 1 105 SER HB2 H -18.659 21.742 -1.177 1.00 . A A . 105 SER HB2 1 1
25 53269 1 1 105 SER HB3 H -19.911 21.725 -2.416 1.00 . A A . 105 SER HB3 1 1
25 53270 1 1 105 SER HG H -17.339 22.493 -2.594 1.00 . A A . 105 SER HG 1 1
25 53271 1 1 105 SER N N -20.188 24.438 -2.403 1.00 . A A . 105 SER N 1 1
25 53272 1 1 105 SER O O -18.229 23.602 0.514 1.00 . A A . 105 SER O 1 1
25 53273 1 1 105 SER OG O -18.207 22.787 -2.879 1.00 . A A . 105 SER OG 1 1
25 53274 1 1 106 GLY C C -17.328 27.549 -0.158 1.00 . A A . 106 GLY C 1 1
25 53275 1 1 106 GLY CA C -17.802 26.254 0.504 1.00 . A A . 106 GLY CA 1 1
25 53276 1 1 106 GLY H H -19.250 26.027 -1.077 1.00 . A A . 106 GLY H 1 1
25 53277 1 1 106 GLY HA2 H -18.313 26.487 1.427 1.00 . A A . 106 GLY HA2 1 1
25 53278 1 1 106 GLY HA3 H -16.947 25.629 0.713 1.00 . A A . 106 GLY HA3 1 1
25 53279 1 1 106 GLY N N -18.733 25.531 -0.408 1.00 . A A . 106 GLY N 1 1
25 53280 1 1 106 GLY O O -17.763 27.904 -1.236 1.00 . A A . 106 GLY O 1 1
25 53281 1 1 107 LEU C C -15.247 29.271 -1.447 1.00 . A A . 107 LEU C 1 1
25 53282 1 1 107 LEU CA C -15.934 29.537 -0.108 1.00 . A A . 107 LEU CA 1 1
25 53283 1 1 107 LEU CB C -14.925 30.072 0.909 1.00 . A A . 107 LEU CB 1 1
25 53284 1 1 107 LEU CD1 C -14.763 31.005 3.221 1.00 . A A . 107 LEU CD1 1 1
25 53285 1 1 107 LEU CD2 C -16.013 32.251 1.455 1.00 . A A . 107 LEU CD2 1 1
25 53286 1 1 107 LEU CG C -15.661 30.862 1.992 1.00 . A A . 107 LEU CG 1 1
25 53287 1 1 107 LEU H H -16.102 27.957 1.349 1.00 . A A . 107 LEU H 1 1
25 53288 1 1 107 LEU HA H -16.741 30.241 -0.231 1.00 . A A . 107 LEU HA 1 1
25 53289 1 1 107 LEU HB2 H -14.398 29.244 1.362 1.00 . A A . 107 LEU HB2 1 1
25 53290 1 1 107 LEU HB3 H -14.220 30.720 0.411 1.00 . A A . 107 LEU HB3 1 1
25 53291 1 1 107 LEU HD11 H -14.367 30.038 3.493 1.00 . A A . 107 LEU HD11 1 1
25 53292 1 1 107 LEU HD12 H -15.339 31.404 4.043 1.00 . A A . 107 LEU HD12 1 1
25 53293 1 1 107 LEU HD13 H -13.948 31.677 2.993 1.00 . A A . 107 LEU HD13 1 1
25 53294 1 1 107 LEU HD21 H -15.342 32.505 0.649 1.00 . A A . 107 LEU HD21 1 1
25 53295 1 1 107 LEU HD22 H -15.917 32.979 2.246 1.00 . A A . 107 LEU HD22 1 1
25 53296 1 1 107 LEU HD23 H -17.030 32.249 1.089 1.00 . A A . 107 LEU HD23 1 1
25 53297 1 1 107 LEU HG H -16.566 30.338 2.266 1.00 . A A . 107 LEU HG 1 1
25 53298 1 1 107 LEU N N -16.438 28.261 0.481 1.00 . A A . 107 LEU N 1 1
25 53299 1 1 107 LEU O O -15.210 28.155 -1.927 1.00 . A A . 107 LEU O 1 1
25 53300 1 1 108 PHE C C -12.619 30.723 -3.311 1.00 . A A . 108 PHE C 1 1
25 53301 1 1 108 PHE CA C -14.014 30.097 -3.359 1.00 . A A . 108 PHE CA 1 1
25 53302 1 1 108 PHE CB C -14.896 30.818 -4.378 1.00 . A A . 108 PHE CB 1 1
25 53303 1 1 108 PHE CD1 C -15.248 28.801 -5.849 1.00 . A A . 108 PHE CD1 1 1
25 53304 1 1 108 PHE CD2 C -14.247 30.789 -6.812 1.00 . A A . 108 PHE CD2 1 1
25 53305 1 1 108 PHE CE1 C -15.152 28.154 -7.087 1.00 . A A . 108 PHE CE1 1 1
25 53306 1 1 108 PHE CE2 C -14.151 30.142 -8.049 1.00 . A A . 108 PHE CE2 1 1
25 53307 1 1 108 PHE CG C -14.794 30.119 -5.712 1.00 . A A . 108 PHE CG 1 1
25 53308 1 1 108 PHE CZ C -14.604 28.825 -8.187 1.00 . A A . 108 PHE CZ 1 1
25 53309 1 1 108 PHE H H -14.743 31.180 -1.646 1.00 . A A . 108 PHE H 1 1
25 53310 1 1 108 PHE HA H -13.951 29.049 -3.602 1.00 . A A . 108 PHE HA 1 1
25 53311 1 1 108 PHE HB2 H -15.922 30.803 -4.040 1.00 . A A . 108 PHE HB2 1 1
25 53312 1 1 108 PHE HB3 H -14.565 31.840 -4.482 1.00 . A A . 108 PHE HB3 1 1
25 53313 1 1 108 PHE HD1 H -15.671 28.284 -5.000 1.00 . A A . 108 PHE HD1 1 1
25 53314 1 1 108 PHE HD2 H -13.897 31.806 -6.705 1.00 . A A . 108 PHE HD2 1 1
25 53315 1 1 108 PHE HE1 H -15.501 27.137 -7.193 1.00 . A A . 108 PHE HE1 1 1
25 53316 1 1 108 PHE HE2 H -13.728 30.659 -8.897 1.00 . A A . 108 PHE HE2 1 1
25 53317 1 1 108 PHE HZ H -14.529 28.325 -9.141 1.00 . A A . 108 PHE HZ 1 1
25 53318 1 1 108 PHE N N -14.702 30.288 -2.053 1.00 . A A . 108 PHE N 1 1
25 53319 1 1 108 PHE O O -12.409 31.745 -2.689 1.00 . A A . 108 PHE O 1 1
25 53320 1 1 109 GLU C C -9.575 30.404 -5.270 1.00 . A A . 109 GLU C 1 1
25 53321 1 1 109 GLU CA C -10.282 30.678 -3.940 1.00 . A A . 109 GLU CA 1 1
25 53322 1 1 109 GLU CB C -9.575 29.945 -2.800 1.00 . A A . 109 GLU CB 1 1
25 53323 1 1 109 GLU CD C -7.282 30.532 -1.998 1.00 . A A . 109 GLU CD 1 1
25 53324 1 1 109 GLU CG C -8.755 30.944 -1.981 1.00 . A A . 109 GLU CG 1 1
25 53325 1 1 109 GLU H H -11.849 29.290 -4.451 1.00 . A A . 109 GLU H 1 1
25 53326 1 1 109 GLU HA H -10.308 31.736 -3.737 1.00 . A A . 109 GLU HA 1 1
25 53327 1 1 109 GLU HB2 H -10.312 29.477 -2.164 1.00 . A A . 109 GLU HB2 1 1
25 53328 1 1 109 GLU HB3 H -8.919 29.192 -3.207 1.00 . A A . 109 GLU HB3 1 1
25 53329 1 1 109 GLU HG2 H -8.858 31.931 -2.410 1.00 . A A . 109 GLU HG2 1 1
25 53330 1 1 109 GLU HG3 H -9.113 30.954 -0.963 1.00 . A A . 109 GLU HG3 1 1
25 53331 1 1 109 GLU N N -11.662 30.116 -3.958 1.00 . A A . 109 GLU N 1 1
25 53332 1 1 109 GLU O O -10.203 30.248 -6.298 1.00 . A A . 109 GLU O 1 1
25 53333 1 1 109 GLU OE1 O -6.826 30.075 -3.034 1.00 . A A . 109 GLU OE1 1 1
25 53334 1 1 109 GLU OE2 O -6.635 30.681 -0.974 1.00 . A A . 109 GLU OE2 1 1
25 53335 1 1 110 GLN C C -6.039 29.859 -6.213 1.00 . A A . 110 GLN C 1 1
25 53336 1 1 110 GLN CA C -7.522 30.083 -6.517 1.00 . A A . 110 GLN CA 1 1
25 53337 1 1 110 GLN CB C -7.714 31.346 -7.357 1.00 . A A . 110 GLN CB 1 1
25 53338 1 1 110 GLN CD C -6.344 32.009 -9.338 1.00 . A A . 110 GLN CD 1 1
25 53339 1 1 110 GLN CG C -7.408 31.037 -8.823 1.00 . A A . 110 GLN CG 1 1
25 53340 1 1 110 GLN H H -7.785 30.475 -4.415 1.00 . A A . 110 GLN H 1 1
25 53341 1 1 110 GLN HA H -7.936 29.231 -7.033 1.00 . A A . 110 GLN HA 1 1
25 53342 1 1 110 GLN HB2 H -8.735 31.686 -7.265 1.00 . A A . 110 GLN HB2 1 1
25 53343 1 1 110 GLN HB3 H -7.044 32.116 -7.006 1.00 . A A . 110 GLN HB3 1 1
25 53344 1 1 110 GLN HE21 H -5.445 30.647 -10.469 1.00 . A A . 110 GLN HE21 1 1
25 53345 1 1 110 GLN HE22 H -4.754 32.196 -10.513 1.00 . A A . 110 GLN HE22 1 1
25 53346 1 1 110 GLN HG2 H -7.043 30.023 -8.909 1.00 . A A . 110 GLN HG2 1 1
25 53347 1 1 110 GLN HG3 H -8.308 31.148 -9.410 1.00 . A A . 110 GLN HG3 1 1
25 53348 1 1 110 GLN N N -8.271 30.345 -5.255 1.00 . A A . 110 GLN N 1 1
25 53349 1 1 110 GLN NE2 N -5.439 31.581 -10.176 1.00 . A A . 110 GLN NE2 1 1
25 53350 1 1 110 GLN O O -5.404 28.986 -6.773 1.00 . A A . 110 GLN O 1 1
25 53351 1 1 110 GLN OE1 O -6.336 33.169 -8.974 1.00 . A A . 110 GLN OE1 1 1
25 53352 1 1 111 GLY C C -3.188 31.232 -6.013 1.00 . A A . 111 GLY C 1 1
25 53353 1 1 111 GLY CA C -4.039 30.476 -4.993 1.00 . A A . 111 GLY CA 1 1
25 53354 1 1 111 GLY H H -6.008 31.341 -4.893 1.00 . A A . 111 GLY H 1 1
25 53355 1 1 111 GLY HA2 H -3.855 30.870 -4.004 1.00 . A A . 111 GLY HA2 1 1
25 53356 1 1 111 GLY HA3 H -3.782 29.429 -5.019 1.00 . A A . 111 GLY HA3 1 1
25 53357 1 1 111 GLY N N -5.480 30.643 -5.332 1.00 . A A . 111 GLY N 1 1
25 53358 1 1 111 GLY O O -3.552 32.293 -6.478 1.00 . A A . 111 GLY O 1 1
25 53359 1 1 112 GLY C C -0.032 32.078 -6.619 1.00 . A A . 112 GLY C 1 1
25 53360 1 1 112 GLY CA C -1.177 31.382 -7.352 1.00 . A A . 112 GLY CA 1 1
25 53361 1 1 112 GLY H H -1.774 29.838 -5.975 1.00 . A A . 112 GLY H 1 1
25 53362 1 1 112 GLY HA2 H -0.777 30.657 -8.046 1.00 . A A . 112 GLY HA2 1 1
25 53363 1 1 112 GLY HA3 H -1.755 32.118 -7.892 1.00 . A A . 112 GLY HA3 1 1
25 53364 1 1 112 GLY N N -2.052 30.694 -6.363 1.00 . A A . 112 GLY N 1 1
25 53365 1 1 112 GLY O O 0.219 31.819 -5.460 1.00 . A A . 112 GLY O 1 1
25 53366 1 1 113 TYR C C 2.810 32.697 -6.059 1.00 . A A . 113 TYR C 1 1
25 53367 1 1 113 TYR CA C 1.792 33.688 -6.638 1.00 . A A . 113 TYR CA 1 1
25 53368 1 1 113 TYR CB C 1.148 34.528 -5.531 1.00 . A A . 113 TYR CB 1 1
25 53369 1 1 113 TYR CD1 C 0.842 36.586 -6.957 1.00 . A A . 113 TYR CD1 1 1
25 53370 1 1 113 TYR CD2 C -1.110 35.576 -5.932 1.00 . A A . 113 TYR CD2 1 1
25 53371 1 1 113 TYR CE1 C 0.030 37.568 -7.538 1.00 . A A . 113 TYR CE1 1 1
25 53372 1 1 113 TYR CE2 C -1.923 36.558 -6.512 1.00 . A A . 113 TYR CE2 1 1
25 53373 1 1 113 TYR CG C 0.272 35.590 -6.154 1.00 . A A . 113 TYR CG 1 1
25 53374 1 1 113 TYR CZ C -1.353 37.554 -7.315 1.00 . A A . 113 TYR CZ 1 1
25 53375 1 1 113 TYR H H 0.430 33.154 -8.220 1.00 . A A . 113 TYR H 1 1
25 53376 1 1 113 TYR HA H 2.273 34.338 -7.352 1.00 . A A . 113 TYR HA 1 1
25 53377 1 1 113 TYR HB2 H 0.547 33.893 -4.897 1.00 . A A . 113 TYR HB2 1 1
25 53378 1 1 113 TYR HB3 H 1.919 35.000 -4.940 1.00 . A A . 113 TYR HB3 1 1
25 53379 1 1 113 TYR HD1 H 1.908 36.597 -7.130 1.00 . A A . 113 TYR HD1 1 1
25 53380 1 1 113 TYR HD2 H -1.549 34.808 -5.312 1.00 . A A . 113 TYR HD2 1 1
25 53381 1 1 113 TYR HE1 H 0.469 38.335 -8.158 1.00 . A A . 113 TYR HE1 1 1
25 53382 1 1 113 TYR HE2 H -2.989 36.548 -6.340 1.00 . A A . 113 TYR HE2 1 1
25 53383 1 1 113 TYR HH H -2.730 38.873 -7.208 1.00 . A A . 113 TYR HH 1 1
25 53384 1 1 113 TYR N N 0.659 32.962 -7.287 1.00 . A A . 113 TYR N 1 1
25 53385 1 1 113 TYR O O 3.776 32.342 -6.706 1.00 . A A . 113 TYR O 1 1
25 53386 1 1 113 TYR OH O -2.153 38.520 -7.889 1.00 . A A . 113 TYR OH 1 1
25 53387 1 1 114 ARG C C 2.841 30.252 -3.381 1.00 . A A . 114 ARG C 1 1
25 53388 1 1 114 ARG CA C 3.576 31.282 -4.245 1.00 . A A . 114 ARG CA 1 1
25 53389 1 1 114 ARG CB C 4.502 32.138 -3.382 1.00 . A A . 114 ARG CB 1 1
25 53390 1 1 114 ARG CD C 5.971 33.831 -4.485 1.00 . A A . 114 ARG CD 1 1
25 53391 1 1 114 ARG CG C 5.831 32.354 -4.111 1.00 . A A . 114 ARG CG 1 1
25 53392 1 1 114 ARG CZ C 7.740 34.953 -5.704 1.00 . A A . 114 ARG CZ 1 1
25 53393 1 1 114 ARG H H 1.827 32.537 -4.337 1.00 . A A . 114 ARG H 1 1
25 53394 1 1 114 ARG HA H 4.146 30.787 -5.016 1.00 . A A . 114 ARG HA 1 1
25 53395 1 1 114 ARG HB2 H 4.034 33.094 -3.194 1.00 . A A . 114 ARG HB2 1 1
25 53396 1 1 114 ARG HB3 H 4.685 31.635 -2.444 1.00 . A A . 114 ARG HB3 1 1
25 53397 1 1 114 ARG HD2 H 5.315 34.072 -5.310 1.00 . A A . 114 ARG HD2 1 1
25 53398 1 1 114 ARG HD3 H 5.753 34.457 -3.633 1.00 . A A . 114 ARG HD3 1 1
25 53399 1 1 114 ARG HE H 8.079 33.384 -4.534 1.00 . A A . 114 ARG HE 1 1
25 53400 1 1 114 ARG HG2 H 6.647 32.066 -3.464 1.00 . A A . 114 ARG HG2 1 1
25 53401 1 1 114 ARG HG3 H 5.853 31.754 -5.007 1.00 . A A . 114 ARG HG3 1 1
25 53402 1 1 114 ARG HH11 H 7.442 33.862 -7.355 1.00 . A A . 114 ARG HH11 1 1
25 53403 1 1 114 ARG HH12 H 7.983 35.486 -7.618 1.00 . A A . 114 ARG HH12 1 1
25 53404 1 1 114 ARG HH21 H 8.124 36.269 -4.244 1.00 . A A . 114 ARG HH21 1 1
25 53405 1 1 114 ARG HH22 H 8.367 36.848 -5.858 1.00 . A A . 114 ARG HH22 1 1
25 53406 1 1 114 ARG N N 2.609 32.245 -4.848 1.00 . A A . 114 ARG N 1 1
25 53407 1 1 114 ARG NE N 7.397 33.994 -4.886 1.00 . A A . 114 ARG NE 1 1
25 53408 1 1 114 ARG NH1 N 7.720 34.751 -6.993 1.00 . A A . 114 ARG NH1 1 1
25 53409 1 1 114 ARG NH2 N 8.106 36.114 -5.232 1.00 . A A . 114 ARG NH2 1 1
25 53410 1 1 114 ARG O O 2.906 29.063 -3.625 1.00 . A A . 114 ARG O 1 1
25 53411 1 1 115 ALA C C 2.372 28.659 -0.976 1.00 . A A . 115 ALA C 1 1
25 53412 1 1 115 ALA CA C 1.415 29.740 -1.486 1.00 . A A . 115 ALA CA 1 1
25 53413 1 1 115 ALA CB C 0.338 29.121 -2.377 1.00 . A A . 115 ALA CB 1 1
25 53414 1 1 115 ALA H H 2.110 31.658 -2.184 1.00 . A A . 115 ALA H 1 1
25 53415 1 1 115 ALA HA H 0.958 30.261 -0.659 1.00 . A A . 115 ALA HA 1 1
25 53416 1 1 115 ALA HB1 H 0.805 28.610 -3.205 1.00 . A A . 115 ALA HB1 1 1
25 53417 1 1 115 ALA HB2 H -0.310 29.899 -2.753 1.00 . A A . 115 ALA HB2 1 1
25 53418 1 1 115 ALA HB3 H -0.244 28.416 -1.800 1.00 . A A . 115 ALA HB3 1 1
25 53419 1 1 115 ALA N N 2.147 30.696 -2.368 1.00 . A A . 115 ALA N 1 1
25 53420 1 1 115 ALA O O 2.468 27.587 -1.538 1.00 . A A . 115 ALA O 1 1
25 53421 1 1 116 LEU C C 3.382 27.106 1.736 1.00 . A A . 116 LEU C 1 1
25 53422 1 1 116 LEU CA C 4.040 27.923 0.620 1.00 . A A . 116 LEU CA 1 1
25 53423 1 1 116 LEU CB C 5.210 28.740 1.175 1.00 . A A . 116 LEU CB 1 1
25 53424 1 1 116 LEU CD1 C 5.448 29.237 3.614 1.00 . A A . 116 LEU CD1 1 1
25 53425 1 1 116 LEU CD2 C 4.985 31.093 2.009 1.00 . A A . 116 LEU CD2 1 1
25 53426 1 1 116 LEU CG C 4.715 29.619 2.328 1.00 . A A . 116 LEU CG 1 1
25 53427 1 1 116 LEU H H 2.997 29.807 0.519 1.00 . A A . 116 LEU H 1 1
25 53428 1 1 116 LEU HA H 4.387 27.274 -0.168 1.00 . A A . 116 LEU HA 1 1
25 53429 1 1 116 LEU HB2 H 5.977 28.070 1.536 1.00 . A A . 116 LEU HB2 1 1
25 53430 1 1 116 LEU HB3 H 5.615 29.365 0.394 1.00 . A A . 116 LEU HB3 1 1
25 53431 1 1 116 LEU HD11 H 4.932 28.418 4.093 1.00 . A A . 116 LEU HD11 1 1
25 53432 1 1 116 LEU HD12 H 5.474 30.085 4.281 1.00 . A A . 116 LEU HD12 1 1
25 53433 1 1 116 LEU HD13 H 6.458 28.934 3.377 1.00 . A A . 116 LEU HD13 1 1
25 53434 1 1 116 LEU HD21 H 5.430 31.175 1.029 1.00 . A A . 116 LEU HD21 1 1
25 53435 1 1 116 LEU HD22 H 5.659 31.503 2.746 1.00 . A A . 116 LEU HD22 1 1
25 53436 1 1 116 LEU HD23 H 4.053 31.640 2.028 1.00 . A A . 116 LEU HD23 1 1
25 53437 1 1 116 LEU HG H 3.654 29.469 2.463 1.00 . A A . 116 LEU HG 1 1
25 53438 1 1 116 LEU N N 3.086 28.935 0.082 1.00 . A A . 116 LEU N 1 1
25 53439 1 1 116 LEU O O 2.448 27.549 2.374 1.00 . A A . 116 LEU O 1 1
25 53440 1 1 117 ASN C C 1.782 24.884 2.856 1.00 . A A . 117 ASN C 1 1
25 53441 1 1 117 ASN CA C 3.288 25.073 3.066 1.00 . A A . 117 ASN CA 1 1
25 53442 1 1 117 ASN CB C 3.554 25.847 4.357 1.00 . A A . 117 ASN CB 1 1
25 53443 1 1 117 ASN CG C 3.243 24.954 5.559 1.00 . A A . 117 ASN CG 1 1
25 53444 1 1 117 ASN H H 4.632 25.588 1.461 1.00 . A A . 117 ASN H 1 1
25 53445 1 1 117 ASN HA H 3.784 24.117 3.104 1.00 . A A . 117 ASN HA 1 1
25 53446 1 1 117 ASN HB2 H 4.591 26.148 4.389 1.00 . A A . 117 ASN HB2 1 1
25 53447 1 1 117 ASN HB3 H 2.922 26.722 4.389 1.00 . A A . 117 ASN HB3 1 1
25 53448 1 1 117 ASN HD21 H 3.030 26.478 6.814 1.00 . A A . 117 ASN HD21 1 1
25 53449 1 1 117 ASN HD22 H 2.807 24.939 7.496 1.00 . A A . 117 ASN HD22 1 1
25 53450 1 1 117 ASN N N 3.872 25.920 1.983 1.00 . A A . 117 ASN N 1 1
25 53451 1 1 117 ASN ND2 N 3.006 25.502 6.719 1.00 . A A . 117 ASN ND2 1 1
25 53452 1 1 117 ASN O O 0.992 25.768 3.119 1.00 . A A . 117 ASN O 1 1
25 53453 1 1 117 ASN OD1 O 3.218 23.745 5.443 1.00 . A A . 117 ASN OD1 1 1
25 53454 1 1 118 LYS C C -0.712 22.914 3.445 1.00 . A A . 118 LYS C 1 1
25 53455 1 1 118 LYS CA C -0.074 23.481 2.172 1.00 . A A . 118 LYS CA 1 1
25 53456 1 1 118 LYS CB C -0.133 22.452 1.045 1.00 . A A . 118 LYS CB 1 1
25 53457 1 1 118 LYS CD C -0.116 22.218 -1.440 1.00 . A A . 118 LYS CD 1 1
25 53458 1 1 118 LYS CE C -0.043 23.017 -2.742 1.00 . A A . 118 LYS CE 1 1
25 53459 1 1 118 LYS CG C -0.444 23.155 -0.277 1.00 . A A . 118 LYS CG 1 1
25 53460 1 1 118 LYS H H 2.033 23.029 2.192 1.00 . A A . 118 LYS H 1 1
25 53461 1 1 118 LYS HA H -0.573 24.388 1.870 1.00 . A A . 118 LYS HA 1 1
25 53462 1 1 118 LYS HB2 H 0.819 21.947 0.969 1.00 . A A . 118 LYS HB2 1 1
25 53463 1 1 118 LYS HB3 H -0.907 21.730 1.257 1.00 . A A . 118 LYS HB3 1 1
25 53464 1 1 118 LYS HD2 H 0.835 21.740 -1.258 1.00 . A A . 118 LYS HD2 1 1
25 53465 1 1 118 LYS HD3 H -0.887 21.467 -1.524 1.00 . A A . 118 LYS HD3 1 1
25 53466 1 1 118 LYS HE2 H -1.027 23.375 -3.018 1.00 . A A . 118 LYS HE2 1 1
25 53467 1 1 118 LYS HE3 H 0.645 23.842 -2.642 1.00 . A A . 118 LYS HE3 1 1
25 53468 1 1 118 LYS HG2 H -1.492 23.416 -0.308 1.00 . A A . 118 LYS HG2 1 1
25 53469 1 1 118 LYS HG3 H 0.154 24.051 -0.359 1.00 . A A . 118 LYS HG3 1 1
25 53470 1 1 118 LYS HZ1 H -0.261 21.325 -3.933 1.00 . A A . 118 LYS HZ1 1 1
25 53471 1 1 118 LYS HZ2 H 1.327 21.595 -3.395 1.00 . A A . 118 LYS HZ2 1 1
25 53472 1 1 118 LYS HZ3 H 0.675 22.550 -4.639 1.00 . A A . 118 LYS HZ3 1 1
25 53473 1 1 118 LYS N N 1.380 23.732 2.392 1.00 . A A . 118 LYS N 1 1
25 53474 1 1 118 LYS NZ N 0.463 22.049 -3.754 1.00 . A A . 118 LYS NZ 1 1
25 53475 1 1 118 LYS O O -1.577 23.524 4.041 1.00 . A A . 118 LYS O 1 1
25 53476 1 1 119 GLY C C -0.338 19.724 5.273 1.00 . A A . 119 GLY C 1 1
25 53477 1 1 119 GLY CA C -0.872 21.147 5.097 1.00 . A A . 119 GLY CA 1 1
25 53478 1 1 119 GLY H H 0.409 21.275 3.368 1.00 . A A . 119 GLY H 1 1
25 53479 1 1 119 GLY HA2 H -0.596 21.745 5.955 1.00 . A A . 119 GLY HA2 1 1
25 53480 1 1 119 GLY HA3 H -1.948 21.116 5.011 1.00 . A A . 119 GLY HA3 1 1
25 53481 1 1 119 GLY N N -0.290 21.751 3.865 1.00 . A A . 119 GLY N 1 1
25 53482 1 1 119 GLY O O 0.853 19.488 5.221 1.00 . A A . 119 GLY O 1 1
25 53483 1 1 120 LYS C C -1.914 16.397 5.459 1.00 . A A . 120 LYS C 1 1
25 53484 1 1 120 LYS CA C -0.746 17.368 5.665 1.00 . A A . 120 LYS CA 1 1
25 53485 1 1 120 LYS CB C -0.239 17.298 7.106 1.00 . A A . 120 LYS CB 1 1
25 53486 1 1 120 LYS CD C 0.863 15.611 8.585 1.00 . A A . 120 LYS CD 1 1
25 53487 1 1 120 LYS CE C 2.296 15.465 9.108 1.00 . A A . 120 LYS CE 1 1
25 53488 1 1 120 LYS CG C 0.886 16.266 7.202 1.00 . A A . 120 LYS CG 1 1
25 53489 1 1 120 LYS H H -2.164 18.985 5.523 1.00 . A A . 120 LYS H 1 1
25 53490 1 1 120 LYS HA H 0.055 17.142 4.980 1.00 . A A . 120 LYS HA 1 1
25 53491 1 1 120 LYS HB2 H 0.133 18.268 7.404 1.00 . A A . 120 LYS HB2 1 1
25 53492 1 1 120 LYS HB3 H -1.048 17.007 7.759 1.00 . A A . 120 LYS HB3 1 1
25 53493 1 1 120 LYS HD2 H 0.291 16.226 9.265 1.00 . A A . 120 LYS HD2 1 1
25 53494 1 1 120 LYS HD3 H 0.408 14.636 8.513 1.00 . A A . 120 LYS HD3 1 1
25 53495 1 1 120 LYS HE2 H 2.332 14.729 9.898 1.00 . A A . 120 LYS HE2 1 1
25 53496 1 1 120 LYS HE3 H 2.962 15.190 8.305 1.00 . A A . 120 LYS HE3 1 1
25 53497 1 1 120 LYS HG2 H 0.747 15.510 6.442 1.00 . A A . 120 LYS HG2 1 1
25 53498 1 1 120 LYS HG3 H 1.837 16.755 7.053 1.00 . A A . 120 LYS HG3 1 1
25 53499 1 1 120 LYS HZ1 H 2.724 17.484 8.841 1.00 . A A . 120 LYS HZ1 1 1
25 53500 1 1 120 LYS HZ2 H 3.572 16.760 10.122 1.00 . A A . 120 LYS HZ2 1 1
25 53501 1 1 120 LYS HZ3 H 1.923 17.135 10.294 1.00 . A A . 120 LYS HZ3 1 1
25 53502 1 1 120 LYS N N -1.208 18.774 5.483 1.00 . A A . 120 LYS N 1 1
25 53503 1 1 120 LYS NZ N 2.655 16.812 9.631 1.00 . A A . 120 LYS NZ 1 1
25 53504 1 1 120 LYS O O -3.067 16.776 5.512 1.00 . A A . 120 LYS O 1 1
25 53505 1 1 121 VAL C C -2.539 12.970 5.977 1.00 . A A . 121 VAL C 1 1
25 53506 1 1 121 VAL CA C -2.710 14.151 5.016 1.00 . A A . 121 VAL CA 1 1
25 53507 1 1 121 VAL CB C -2.552 13.693 3.565 1.00 . A A . 121 VAL CB 1 1
25 53508 1 1 121 VAL CG1 C -3.527 12.548 3.276 1.00 . A A . 121 VAL CG1 1 1
25 53509 1 1 121 VAL CG2 C -2.852 14.865 2.628 1.00 . A A . 121 VAL CG2 1 1
25 53510 1 1 121 VAL H H -0.684 14.862 5.187 1.00 . A A . 121 VAL H 1 1
25 53511 1 1 121 VAL HA H -3.676 14.612 5.153 1.00 . A A . 121 VAL HA 1 1
25 53512 1 1 121 VAL HB H -1.539 13.351 3.405 1.00 . A A . 121 VAL HB 1 1
25 53513 1 1 121 VAL HG11 H -4.323 12.560 4.007 1.00 . A A . 121 VAL HG11 1 1
25 53514 1 1 121 VAL HG12 H -3.002 11.606 3.330 1.00 . A A . 121 VAL HG12 1 1
25 53515 1 1 121 VAL HG13 H -3.943 12.671 2.287 1.00 . A A . 121 VAL HG13 1 1
25 53516 1 1 121 VAL HG21 H -3.561 14.551 1.876 1.00 . A A . 121 VAL HG21 1 1
25 53517 1 1 121 VAL HG22 H -1.939 15.187 2.148 1.00 . A A . 121 VAL HG22 1 1
25 53518 1 1 121 VAL HG23 H -3.268 15.683 3.196 1.00 . A A . 121 VAL HG23 1 1
25 53519 1 1 121 VAL N N -1.621 15.147 5.225 1.00 . A A . 121 VAL N 1 1
25 53520 1 1 121 VAL O O -1.486 12.367 6.055 1.00 . A A . 121 VAL O 1 1
25 53521 1 1 122 ASP C C -4.130 10.252 7.065 1.00 . A A . 122 ASP C 1 1
25 53522 1 1 122 ASP CA C -3.465 11.494 7.661 1.00 . A A . 122 ASP CA 1 1
25 53523 1 1 122 ASP CB C -4.211 11.960 8.911 1.00 . A A . 122 ASP CB 1 1
25 53524 1 1 122 ASP CG C -3.592 13.264 9.415 1.00 . A A . 122 ASP CG 1 1
25 53525 1 1 122 ASP H H -4.406 13.135 6.630 1.00 . A A . 122 ASP H 1 1
25 53526 1 1 122 ASP HA H -2.433 11.293 7.901 1.00 . A A . 122 ASP HA 1 1
25 53527 1 1 122 ASP HB2 H -5.252 12.122 8.668 1.00 . A A . 122 ASP HB2 1 1
25 53528 1 1 122 ASP HB3 H -4.134 11.205 9.680 1.00 . A A . 122 ASP HB3 1 1
25 53529 1 1 122 ASP N N -3.566 12.636 6.707 1.00 . A A . 122 ASP N 1 1
25 53530 1 1 122 ASP O O -4.302 10.143 5.867 1.00 . A A . 122 ASP O 1 1
25 53531 1 1 122 ASP OD1 O -3.960 14.309 8.903 1.00 . A A . 122 ASP OD1 1 1
25 53532 1 1 122 ASP OD2 O -2.760 13.197 10.305 1.00 . A A . 122 ASP OD2 1 1
25 53533 1 1 123 SER C C -6.680 8.160 7.563 1.00 . A A . 123 SER C 1 1
25 53534 1 1 123 SER CA C -5.163 8.081 7.363 1.00 . A A . 123 SER CA 1 1
25 53535 1 1 123 SER CB C -4.572 6.936 8.185 1.00 . A A . 123 SER CB 1 1
25 53536 1 1 123 SER H H -4.360 9.418 8.853 1.00 . A A . 123 SER H 1 1
25 53537 1 1 123 SER HA H -4.927 7.945 6.320 1.00 . A A . 123 SER HA 1 1
25 53538 1 1 123 SER HB2 H -5.064 6.014 7.924 1.00 . A A . 123 SER HB2 1 1
25 53539 1 1 123 SER HB3 H -3.515 6.851 7.973 1.00 . A A . 123 SER HB3 1 1
25 53540 1 1 123 SER HG H -4.939 6.361 10.007 1.00 . A A . 123 SER HG 1 1
25 53541 1 1 123 SER N N -4.506 9.313 7.890 1.00 . A A . 123 SER N 1 1
25 53542 1 1 123 SER O O -7.377 7.167 7.482 1.00 . A A . 123 SER O 1 1
25 53543 1 1 123 SER OG O -4.773 7.198 9.567 1.00 . A A . 123 SER OG 1 1
25 53544 1 1 124 ALA C C -9.397 9.310 6.679 1.00 . A A . 124 ALA C 1 1
25 53545 1 1 124 ALA CA C -8.670 9.467 8.018 1.00 . A A . 124 ALA CA 1 1
25 53546 1 1 124 ALA CB C -8.863 10.879 8.571 1.00 . A A . 124 ALA CB 1 1
25 53547 1 1 124 ALA H H -6.622 10.120 7.878 1.00 . A A . 124 ALA H 1 1
25 53548 1 1 124 ALA HA H -9.023 8.739 8.731 1.00 . A A . 124 ALA HA 1 1
25 53549 1 1 124 ALA HB1 H -9.795 11.284 8.203 1.00 . A A . 124 ALA HB1 1 1
25 53550 1 1 124 ALA HB2 H -8.045 11.507 8.250 1.00 . A A . 124 ALA HB2 1 1
25 53551 1 1 124 ALA HB3 H -8.887 10.843 9.650 1.00 . A A . 124 ALA HB3 1 1
25 53552 1 1 124 ALA N N -7.198 9.330 7.819 1.00 . A A . 124 ALA N 1 1
25 53553 1 1 124 ALA O O -10.528 8.870 6.624 1.00 . A A . 124 ALA O 1 1
25 53554 1 1 125 SER C C -9.785 8.079 3.993 1.00 . A A . 125 SER C 1 1
25 53555 1 1 125 SER CA C -9.402 9.540 4.262 1.00 . A A . 125 SER CA 1 1
25 53556 1 1 125 SER CB C -8.346 10.011 3.262 1.00 . A A . 125 SER CB 1 1
25 53557 1 1 125 SER H H -7.842 10.019 5.670 1.00 . A A . 125 SER H 1 1
25 53558 1 1 125 SER HA H -10.273 10.173 4.204 1.00 . A A . 125 SER HA 1 1
25 53559 1 1 125 SER HB2 H -7.431 9.463 3.416 1.00 . A A . 125 SER HB2 1 1
25 53560 1 1 125 SER HB3 H -8.703 9.838 2.255 1.00 . A A . 125 SER HB3 1 1
25 53561 1 1 125 SER HG H -7.157 11.549 3.353 1.00 . A A . 125 SER HG 1 1
25 53562 1 1 125 SER N N -8.755 9.667 5.601 1.00 . A A . 125 SER N 1 1
25 53563 1 1 125 SER O O -10.633 7.794 3.174 1.00 . A A . 125 SER O 1 1
25 53564 1 1 125 SER OG O -8.099 11.398 3.458 1.00 . A A . 125 SER OG 1 1
25 53565 1 1 126 ALA C C -10.726 5.355 5.280 1.00 . A A . 126 ALA C 1 1
25 53566 1 1 126 ALA CA C -9.494 5.721 4.461 1.00 . A A . 126 ALA CA 1 1
25 53567 1 1 126 ALA CB C -8.263 4.935 4.914 1.00 . A A . 126 ALA CB 1 1
25 53568 1 1 126 ALA H H -8.495 7.406 5.329 1.00 . A A . 126 ALA H 1 1
25 53569 1 1 126 ALA HA H -9.680 5.538 3.414 1.00 . A A . 126 ALA HA 1 1
25 53570 1 1 126 ALA HB1 H -8.387 4.626 5.939 1.00 . A A . 126 ALA HB1 1 1
25 53571 1 1 126 ALA HB2 H -7.384 5.557 4.825 1.00 . A A . 126 ALA HB2 1 1
25 53572 1 1 126 ALA HB3 H -8.148 4.062 4.285 1.00 . A A . 126 ALA HB3 1 1
25 53573 1 1 126 ALA N N -9.166 7.156 4.676 1.00 . A A . 126 ALA N 1 1
25 53574 1 1 126 ALA O O -11.684 4.840 4.745 1.00 . A A . 126 ALA O 1 1
25 53575 1 1 127 VAL C C -13.137 6.093 6.644 1.00 . A A . 127 VAL C 1 1
25 53576 1 1 127 VAL CA C -11.999 5.331 7.334 1.00 . A A . 127 VAL CA 1 1
25 53577 1 1 127 VAL CB C -11.831 5.751 8.811 1.00 . A A . 127 VAL CB 1 1
25 53578 1 1 127 VAL CG1 C -12.440 4.665 9.679 1.00 . A A . 127 VAL CG1 1 1
25 53579 1 1 127 VAL CG2 C -10.366 5.887 9.233 1.00 . A A . 127 VAL CG2 1 1
25 53580 1 1 127 VAL H H -10.000 6.103 6.986 1.00 . A A . 127 VAL H 1 1
25 53581 1 1 127 VAL HA H -12.196 4.267 7.286 1.00 . A A . 127 VAL HA 1 1
25 53582 1 1 127 VAL HB H -12.349 6.672 8.982 1.00 . A A . 127 VAL HB 1 1
25 53583 1 1 127 VAL HG11 H -12.890 5.108 10.553 1.00 . A A . 127 VAL HG11 1 1
25 53584 1 1 127 VAL HG12 H -11.664 3.974 9.985 1.00 . A A . 127 VAL HG12 1 1
25 53585 1 1 127 VAL HG13 H -13.190 4.131 9.116 1.00 . A A . 127 VAL HG13 1 1
25 53586 1 1 127 VAL HG21 H -10.289 5.718 10.298 1.00 . A A . 127 VAL HG21 1 1
25 53587 1 1 127 VAL HG22 H -10.016 6.877 8.998 1.00 . A A . 127 VAL HG22 1 1
25 53588 1 1 127 VAL HG23 H -9.772 5.156 8.710 1.00 . A A . 127 VAL HG23 1 1
25 53589 1 1 127 VAL N N -10.753 5.650 6.564 1.00 . A A . 127 VAL N 1 1
25 53590 1 1 127 VAL O O -14.285 5.698 6.675 1.00 . A A . 127 VAL O 1 1
25 53591 1 1 128 ILE C C -14.209 6.953 4.011 1.00 . A A . 128 ILE C 1 1
25 53592 1 1 128 ILE CA C -13.814 7.889 5.162 1.00 . A A . 128 ILE CA 1 1
25 53593 1 1 128 ILE CB C -13.097 9.180 4.694 1.00 . A A . 128 ILE CB 1 1
25 53594 1 1 128 ILE CD1 C -12.937 10.389 6.882 1.00 . A A . 128 ILE CD1 1 1
25 53595 1 1 128 ILE CG1 C -13.619 10.365 5.512 1.00 . A A . 128 ILE CG1 1 1
25 53596 1 1 128 ILE CG2 C -13.341 9.465 3.202 1.00 . A A . 128 ILE CG2 1 1
25 53597 1 1 128 ILE H H -11.855 7.422 5.881 1.00 . A A . 128 ILE H 1 1
25 53598 1 1 128 ILE HA H -14.670 8.125 5.778 1.00 . A A . 128 ILE HA 1 1
25 53599 1 1 128 ILE HB H -12.036 9.076 4.863 1.00 . A A . 128 ILE HB 1 1
25 53600 1 1 128 ILE HD11 H -11.900 10.667 6.763 1.00 . A A . 128 ILE HD11 1 1
25 53601 1 1 128 ILE HD12 H -12.998 9.410 7.332 1.00 . A A . 128 ILE HD12 1 1
25 53602 1 1 128 ILE HD13 H -13.431 11.110 7.516 1.00 . A A . 128 ILE HD13 1 1
25 53603 1 1 128 ILE HG12 H -13.406 11.286 4.986 1.00 . A A . 128 ILE HG12 1 1
25 53604 1 1 128 ILE HG13 H -14.685 10.267 5.645 1.00 . A A . 128 ILE HG13 1 1
25 53605 1 1 128 ILE HG21 H -12.731 8.802 2.605 1.00 . A A . 128 ILE HG21 1 1
25 53606 1 1 128 ILE HG22 H -13.079 10.489 2.982 1.00 . A A . 128 ILE HG22 1 1
25 53607 1 1 128 ILE HG23 H -14.383 9.303 2.969 1.00 . A A . 128 ILE HG23 1 1
25 53608 1 1 128 ILE N N -12.794 7.153 5.941 1.00 . A A . 128 ILE N 1 1
25 53609 1 1 128 ILE O O -15.374 6.751 3.728 1.00 . A A . 128 ILE O 1 1
25 53610 1 1 129 ILE C C -14.321 4.202 2.965 1.00 . A A . 129 ILE C 1 1
25 53611 1 1 129 ILE CA C -13.560 5.349 2.302 1.00 . A A . 129 ILE CA 1 1
25 53612 1 1 129 ILE CB C -12.208 4.871 1.756 1.00 . A A . 129 ILE CB 1 1
25 53613 1 1 129 ILE CD1 C -10.121 5.630 0.660 1.00 . A A . 129 ILE CD1 1 1
25 53614 1 1 129 ILE CG1 C -11.581 5.981 0.920 1.00 . A A . 129 ILE CG1 1 1
25 53615 1 1 129 ILE CG2 C -12.381 3.628 0.868 1.00 . A A . 129 ILE CG2 1 1
25 53616 1 1 129 ILE H H -12.291 6.471 3.665 1.00 . A A . 129 ILE H 1 1
25 53617 1 1 129 ILE HA H -14.143 5.812 1.524 1.00 . A A . 129 ILE HA 1 1
25 53618 1 1 129 ILE HB H -11.554 4.632 2.581 1.00 . A A . 129 ILE HB 1 1
25 53619 1 1 129 ILE HD11 H -9.831 5.997 -0.312 1.00 . A A . 129 ILE HD11 1 1
25 53620 1 1 129 ILE HD12 H -9.999 4.557 0.693 1.00 . A A . 129 ILE HD12 1 1
25 53621 1 1 129 ILE HD13 H -9.506 6.084 1.417 1.00 . A A . 129 ILE HD13 1 1
25 53622 1 1 129 ILE HG12 H -12.108 6.068 -0.018 1.00 . A A . 129 ILE HG12 1 1
25 53623 1 1 129 ILE HG13 H -11.637 6.915 1.456 1.00 . A A . 129 ILE HG13 1 1
25 53624 1 1 129 ILE HG21 H -11.640 2.889 1.139 1.00 . A A . 129 ILE HG21 1 1
25 53625 1 1 129 ILE HG22 H -12.243 3.904 -0.168 1.00 . A A . 129 ILE HG22 1 1
25 53626 1 1 129 ILE HG23 H -13.368 3.214 0.999 1.00 . A A . 129 ILE HG23 1 1
25 53627 1 1 129 ILE N N -13.232 6.329 3.386 1.00 . A A . 129 ILE N 1 1
25 53628 1 1 129 ILE O O -15.268 3.651 2.432 1.00 . A A . 129 ILE O 1 1
25 53629 1 1 130 LEU C C -16.037 3.207 5.159 1.00 . A A . 130 LEU C 1 1
25 53630 1 1 130 LEU CA C -14.576 2.803 4.937 1.00 . A A . 130 LEU CA 1 1
25 53631 1 1 130 LEU CB C -13.792 2.773 6.263 1.00 . A A . 130 LEU CB 1 1
25 53632 1 1 130 LEU CD1 C -15.445 1.056 7.021 1.00 . A A . 130 LEU CD1 1 1
25 53633 1 1 130 LEU CD2 C -13.176 0.344 6.322 1.00 . A A . 130 LEU CD2 1 1
25 53634 1 1 130 LEU CG C -13.977 1.445 7.006 1.00 . A A . 130 LEU CG 1 1
25 53635 1 1 130 LEU H H -13.157 4.364 4.556 1.00 . A A . 130 LEU H 1 1
25 53636 1 1 130 LEU HA H -14.506 1.853 4.431 1.00 . A A . 130 LEU HA 1 1
25 53637 1 1 130 LEU HB2 H -12.743 2.908 6.049 1.00 . A A . 130 LEU HB2 1 1
25 53638 1 1 130 LEU HB3 H -14.130 3.578 6.892 1.00 . A A . 130 LEU HB3 1 1
25 53639 1 1 130 LEU HD11 H -15.604 0.285 7.757 1.00 . A A . 130 LEU HD11 1 1
25 53640 1 1 130 LEU HD12 H -15.723 0.690 6.048 1.00 . A A . 130 LEU HD12 1 1
25 53641 1 1 130 LEU HD13 H -16.041 1.921 7.266 1.00 . A A . 130 LEU HD13 1 1
25 53642 1 1 130 LEU HD21 H -12.185 0.705 6.100 1.00 . A A . 130 LEU HD21 1 1
25 53643 1 1 130 LEU HD22 H -13.671 0.057 5.410 1.00 . A A . 130 LEU HD22 1 1
25 53644 1 1 130 LEU HD23 H -13.110 -0.510 6.980 1.00 . A A . 130 LEU HD23 1 1
25 53645 1 1 130 LEU HG H -13.631 1.558 8.024 1.00 . A A . 130 LEU HG 1 1
25 53646 1 1 130 LEU N N -13.909 3.875 4.157 1.00 . A A . 130 LEU N 1 1
25 53647 1 1 130 LEU O O -16.945 2.419 5.018 1.00 . A A . 130 LEU O 1 1
25 53648 1 1 131 GLU C C -18.458 4.722 4.364 1.00 . A A . 131 GLU C 1 1
25 53649 1 1 131 GLU CA C -17.679 4.898 5.674 1.00 . A A . 131 GLU CA 1 1
25 53650 1 1 131 GLU CB C -17.578 6.376 6.052 1.00 . A A . 131 GLU CB 1 1
25 53651 1 1 131 GLU CD C -18.687 7.593 7.935 1.00 . A A . 131 GLU CD 1 1
25 53652 1 1 131 GLU CG C -18.918 6.849 6.617 1.00 . A A . 131 GLU CG 1 1
25 53653 1 1 131 GLU H H -15.534 5.083 5.569 1.00 . A A . 131 GLU H 1 1
25 53654 1 1 131 GLU HA H -18.147 4.342 6.471 1.00 . A A . 131 GLU HA 1 1
25 53655 1 1 131 GLU HB2 H -16.805 6.505 6.796 1.00 . A A . 131 GLU HB2 1 1
25 53656 1 1 131 GLU HB3 H -17.334 6.956 5.175 1.00 . A A . 131 GLU HB3 1 1
25 53657 1 1 131 GLU HG2 H -19.394 7.510 5.909 1.00 . A A . 131 GLU HG2 1 1
25 53658 1 1 131 GLU HG3 H -19.555 5.996 6.795 1.00 . A A . 131 GLU HG3 1 1
25 53659 1 1 131 GLU N N -16.275 4.446 5.478 1.00 . A A . 131 GLU N 1 1
25 53660 1 1 131 GLU O O -19.671 4.665 4.353 1.00 . A A . 131 GLU O 1 1
25 53661 1 1 131 GLU OE1 O -17.782 8.409 7.981 1.00 . A A . 131 GLU OE1 1 1
25 53662 1 1 131 GLU OE2 O -19.420 7.334 8.876 1.00 . A A . 131 GLU OE2 1 1
25 53663 1 1 132 SER C C -19.084 3.098 1.806 1.00 . A A . 132 SER C 1 1
25 53664 1 1 132 SER CA C -18.444 4.488 1.938 1.00 . A A . 132 SER CA 1 1
25 53665 1 1 132 SER CB C -17.338 4.678 0.894 1.00 . A A . 132 SER CB 1 1
25 53666 1 1 132 SER H H -16.783 4.706 3.290 1.00 . A A . 132 SER H 1 1
25 53667 1 1 132 SER HA H -19.193 5.254 1.813 1.00 . A A . 132 SER HA 1 1
25 53668 1 1 132 SER HB2 H -17.752 5.130 0.010 1.00 . A A . 132 SER HB2 1 1
25 53669 1 1 132 SER HB3 H -16.572 5.325 1.300 1.00 . A A . 132 SER HB3 1 1
25 53670 1 1 132 SER HG H -17.330 3.019 -0.125 1.00 . A A . 132 SER HG 1 1
25 53671 1 1 132 SER N N -17.760 4.648 3.256 1.00 . A A . 132 SER N 1 1
25 53672 1 1 132 SER O O -20.260 2.980 1.520 1.00 . A A . 132 SER O 1 1
25 53673 1 1 132 SER OG O -16.777 3.416 0.553 1.00 . A A . 132 SER OG 1 1
25 53674 1 1 133 TYR C C -20.134 0.554 2.815 1.00 . A A . 133 TYR C 1 1
25 53675 1 1 133 TYR CA C -18.935 0.684 1.861 1.00 . A A . 133 TYR CA 1 1
25 53676 1 1 133 TYR CB C -17.792 -0.312 2.157 1.00 . A A . 133 TYR CB 1 1
25 53677 1 1 133 TYR CD1 C -18.681 -2.266 3.499 1.00 . A A . 133 TYR CD1 1 1
25 53678 1 1 133 TYR CD2 C -17.463 -0.514 4.632 1.00 . A A . 133 TYR CD2 1 1
25 53679 1 1 133 TYR CE1 C -18.839 -2.940 4.717 1.00 . A A . 133 TYR CE1 1 1
25 53680 1 1 133 TYR CE2 C -17.620 -1.179 5.847 1.00 . A A . 133 TYR CE2 1 1
25 53681 1 1 133 TYR CG C -17.989 -1.050 3.464 1.00 . A A . 133 TYR CG 1 1
25 53682 1 1 133 TYR CZ C -18.310 -2.397 5.891 1.00 . A A . 133 TYR CZ 1 1
25 53683 1 1 133 TYR H H -17.378 2.151 2.218 1.00 . A A . 133 TYR H 1 1
25 53684 1 1 133 TYR HA H -19.267 0.539 0.847 1.00 . A A . 133 TYR HA 1 1
25 53685 1 1 133 TYR HB2 H -17.745 -1.032 1.355 1.00 . A A . 133 TYR HB2 1 1
25 53686 1 1 133 TYR HB3 H -16.861 0.232 2.195 1.00 . A A . 133 TYR HB3 1 1
25 53687 1 1 133 TYR HD1 H -19.088 -2.685 2.591 1.00 . A A . 133 TYR HD1 1 1
25 53688 1 1 133 TYR HD2 H -16.930 0.413 4.594 1.00 . A A . 133 TYR HD2 1 1
25 53689 1 1 133 TYR HE1 H -19.354 -3.882 4.750 1.00 . A A . 133 TYR HE1 1 1
25 53690 1 1 133 TYR HE2 H -17.185 -0.762 6.745 1.00 . A A . 133 TYR HE2 1 1
25 53691 1 1 133 TYR HH H -17.587 -3.200 7.459 1.00 . A A . 133 TYR HH 1 1
25 53692 1 1 133 TYR N N -18.330 2.045 1.997 1.00 . A A . 133 TYR N 1 1
25 53693 1 1 133 TYR O O -21.147 -0.024 2.472 1.00 . A A . 133 TYR O 1 1
25 53694 1 1 133 TYR OH O -18.459 -3.064 7.082 1.00 . A A . 133 TYR OH 1 1
25 53695 1 1 134 PHE C C -22.433 1.587 4.266 1.00 . A A . 134 PHE C 1 1
25 53696 1 1 134 PHE CA C -21.192 1.010 4.944 1.00 . A A . 134 PHE CA 1 1
25 53697 1 1 134 PHE CB C -20.805 1.866 6.153 1.00 . A A . 134 PHE CB 1 1
25 53698 1 1 134 PHE CD1 C -20.291 -0.239 7.441 1.00 . A A . 134 PHE CD1 1 1
25 53699 1 1 134 PHE CD2 C -18.758 1.628 7.594 1.00 . A A . 134 PHE CD2 1 1
25 53700 1 1 134 PHE CE1 C -19.469 -0.983 8.294 1.00 . A A . 134 PHE CE1 1 1
25 53701 1 1 134 PHE CE2 C -17.940 0.886 8.451 1.00 . A A . 134 PHE CE2 1 1
25 53702 1 1 134 PHE CG C -19.933 1.066 7.088 1.00 . A A . 134 PHE CG 1 1
25 53703 1 1 134 PHE CZ C -18.291 -0.420 8.800 1.00 . A A . 134 PHE CZ 1 1
25 53704 1 1 134 PHE H H -19.220 1.575 4.263 1.00 . A A . 134 PHE H 1 1
25 53705 1 1 134 PHE HA H -21.361 -0.011 5.244 1.00 . A A . 134 PHE HA 1 1
25 53706 1 1 134 PHE HB2 H -20.266 2.738 5.817 1.00 . A A . 134 PHE HB2 1 1
25 53707 1 1 134 PHE HB3 H -21.699 2.175 6.674 1.00 . A A . 134 PHE HB3 1 1
25 53708 1 1 134 PHE HD1 H -21.199 -0.675 7.051 1.00 . A A . 134 PHE HD1 1 1
25 53709 1 1 134 PHE HD2 H -18.483 2.636 7.326 1.00 . A A . 134 PHE HD2 1 1
25 53710 1 1 134 PHE HE1 H -19.745 -1.991 8.567 1.00 . A A . 134 PHE HE1 1 1
25 53711 1 1 134 PHE HE2 H -17.033 1.323 8.842 1.00 . A A . 134 PHE HE2 1 1
25 53712 1 1 134 PHE HZ H -17.643 -0.998 9.441 1.00 . A A . 134 PHE HZ 1 1
25 53713 1 1 134 PHE N N -20.038 1.099 4.002 1.00 . A A . 134 PHE N 1 1
25 53714 1 1 134 PHE O O -23.544 1.141 4.481 1.00 . A A . 134 PHE O 1 1
25 53715 1 1 135 GLU C C -23.786 2.354 1.516 1.00 . A A . 135 GLU C 1 1
25 53716 1 1 135 GLU CA C -23.394 3.200 2.731 1.00 . A A . 135 GLU CA 1 1
25 53717 1 1 135 GLU CB C -22.890 4.572 2.288 1.00 . A A . 135 GLU CB 1 1
25 53718 1 1 135 GLU CD C -23.617 6.940 1.948 1.00 . A A . 135 GLU CD 1 1
25 53719 1 1 135 GLU CG C -24.081 5.482 1.986 1.00 . A A . 135 GLU CG 1 1
25 53720 1 1 135 GLU H H -21.336 2.915 3.284 1.00 . A A . 135 GLU H 1 1
25 53721 1 1 135 GLU HA H -24.232 3.313 3.399 1.00 . A A . 135 GLU HA 1 1
25 53722 1 1 135 GLU HB2 H -22.292 5.008 3.076 1.00 . A A . 135 GLU HB2 1 1
25 53723 1 1 135 GLU HB3 H -22.288 4.465 1.398 1.00 . A A . 135 GLU HB3 1 1
25 53724 1 1 135 GLU HG2 H -24.504 5.213 1.029 1.00 . A A . 135 GLU HG2 1 1
25 53725 1 1 135 GLU HG3 H -24.828 5.365 2.756 1.00 . A A . 135 GLU HG3 1 1
25 53726 1 1 135 GLU N N -22.243 2.579 3.441 1.00 . A A . 135 GLU N 1 1
25 53727 1 1 135 GLU O O -24.938 2.291 1.140 1.00 . A A . 135 GLU O 1 1
25 53728 1 1 135 GLU OE1 O -22.882 7.330 2.837 1.00 . A A . 135 GLU OE1 1 1
25 53729 1 1 135 GLU OE2 O -24.005 7.640 1.027 1.00 . A A . 135 GLU OE2 1 1
25 53730 1 1 136 GLN C C -23.766 -0.471 0.133 1.00 . A A . 136 GLN C 1 1
25 53731 1 1 136 GLN CA C -23.164 0.871 -0.297 1.00 . A A . 136 GLN CA 1 1
25 53732 1 1 136 GLN CB C -21.831 0.657 -1.014 1.00 . A A . 136 GLN CB 1 1
25 53733 1 1 136 GLN CD C -22.651 1.607 -3.177 1.00 . A A . 136 GLN CD 1 1
25 53734 1 1 136 GLN CG C -22.091 0.358 -2.493 1.00 . A A . 136 GLN CG 1 1
25 53735 1 1 136 GLN H H -21.907 1.768 1.210 1.00 . A A . 136 GLN H 1 1
25 53736 1 1 136 GLN HA H -23.847 1.396 -0.945 1.00 . A A . 136 GLN HA 1 1
25 53737 1 1 136 GLN HB2 H -21.229 1.549 -0.926 1.00 . A A . 136 GLN HB2 1 1
25 53738 1 1 136 GLN HB3 H -21.311 -0.176 -0.566 1.00 . A A . 136 GLN HB3 1 1
25 53739 1 1 136 GLN HE21 H -21.073 2.729 -2.735 1.00 . A A . 136 GLN HE21 1 1
25 53740 1 1 136 GLN HE22 H -22.299 3.513 -3.609 1.00 . A A . 136 GLN HE22 1 1
25 53741 1 1 136 GLN HG2 H -21.166 0.069 -2.970 1.00 . A A . 136 GLN HG2 1 1
25 53742 1 1 136 GLN HG3 H -22.807 -0.447 -2.577 1.00 . A A . 136 GLN HG3 1 1
25 53743 1 1 136 GLN N N -22.835 1.705 0.895 1.00 . A A . 136 GLN N 1 1
25 53744 1 1 136 GLN NE2 N -21.949 2.707 -3.173 1.00 . A A . 136 GLN NE2 1 1
25 53745 1 1 136 GLN O O -24.277 -1.217 -0.678 1.00 . A A . 136 GLN O 1 1
25 53746 1 1 136 GLN OE1 O -23.737 1.581 -3.720 1.00 . A A . 136 GLN OE1 1 1
25 53747 1 1 137 GLY C C -25.751 -2.173 1.428 1.00 . A A . 137 GLY C 1 1
25 53748 1 1 137 GLY CA C -24.288 -2.085 1.863 1.00 . A A . 137 GLY CA 1 1
25 53749 1 1 137 GLY H H -23.299 -0.181 2.045 1.00 . A A . 137 GLY H 1 1
25 53750 1 1 137 GLY HA2 H -23.730 -2.903 1.430 1.00 . A A . 137 GLY HA2 1 1
25 53751 1 1 137 GLY HA3 H -24.232 -2.140 2.940 1.00 . A A . 137 GLY HA3 1 1
25 53752 1 1 137 GLY N N -23.713 -0.790 1.400 1.00 . A A . 137 GLY N 1 1
25 53753 1 1 137 GLY O O -26.145 -3.076 0.717 1.00 . A A . 137 GLY O 1 1
25 53754 1 1 138 TYR C C -28.135 -1.072 -0.057 1.00 . A A . 138 TYR C 1 1
25 53755 1 1 138 TYR CA C -27.998 -1.266 1.456 1.00 . A A . 138 TYR CA 1 1
25 53756 1 1 138 TYR CB C -28.629 -0.095 2.208 1.00 . A A . 138 TYR CB 1 1
25 53757 1 1 138 TYR CD1 C -30.691 -1.027 3.314 1.00 . A A . 138 TYR CD1 1 1
25 53758 1 1 138 TYR CD2 C -30.947 0.298 1.299 1.00 . A A . 138 TYR CD2 1 1
25 53759 1 1 138 TYR CE1 C -32.080 -1.196 3.379 1.00 . A A . 138 TYR CE1 1 1
25 53760 1 1 138 TYR CE2 C -32.335 0.130 1.364 1.00 . A A . 138 TYR CE2 1 1
25 53761 1 1 138 TYR CG C -30.125 -0.280 2.274 1.00 . A A . 138 TYR CG 1 1
25 53762 1 1 138 TYR CZ C -32.902 -0.617 2.405 1.00 . A A . 138 TYR CZ 1 1
25 53763 1 1 138 TYR H H -26.223 -0.519 2.420 1.00 . A A . 138 TYR H 1 1
25 53764 1 1 138 TYR HA H -28.457 -2.192 1.762 1.00 . A A . 138 TYR HA 1 1
25 53765 1 1 138 TYR HB2 H -28.228 -0.055 3.211 1.00 . A A . 138 TYR HB2 1 1
25 53766 1 1 138 TYR HB3 H -28.404 0.827 1.693 1.00 . A A . 138 TYR HB3 1 1
25 53767 1 1 138 TYR HD1 H -30.057 -1.474 4.065 1.00 . A A . 138 TYR HD1 1 1
25 53768 1 1 138 TYR HD2 H -30.509 0.874 0.496 1.00 . A A . 138 TYR HD2 1 1
25 53769 1 1 138 TYR HE1 H -32.516 -1.771 4.181 1.00 . A A . 138 TYR HE1 1 1
25 53770 1 1 138 TYR HE2 H -32.969 0.577 0.612 1.00 . A A . 138 TYR HE2 1 1
25 53771 1 1 138 TYR HH H -34.679 0.083 2.373 1.00 . A A . 138 TYR HH 1 1
25 53772 1 1 138 TYR N N -26.560 -1.240 1.848 1.00 . A A . 138 TYR N 1 1
25 53773 1 1 138 TYR O O -27.825 0.010 -0.527 1.00 . A A . 138 TYR O 1 1
25 53774 1 1 138 TYR OXT O -28.547 -2.011 -0.719 1.00 . A A . 138 TYR OXT 1 1
25 53775 1 1 138 TYR OH O -34.271 -0.781 2.469 1.00 . A A . 138 TYR OH 1 1
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