NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
371787 |
1cwx   |
4669 | cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 336 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cwx
# This FRED archive file contains, for PDB entry <1cwx>:
#
# - 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_1cwx
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cwx
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4908.68
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 $HEPATITIS_C_VIRUS_CAPSID_PROTEIN A . 1 1
stop_
save_
save_HEPATITIS_C_VIRUS_CAPSID_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "HEPATITIS C VIRUS CAPSID PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code STNPKPQRKTKRNTNRRPQDVKFPGGGQIVGGVYLLPRRGPRLG
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 THR . 1 1
3 ASN . 1 1
4 PRO . 1 1
5 LYS . 1 1
6 PRO . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 LYS . 1 1
10 THR . 1 1
11 LYS . 1 1
12 ARG . 1 1
13 ASN . 1 1
14 THR . 1 1
15 ASN . 1 1
16 ARG . 1 1
17 ARG . 1 1
18 PRO . 1 1
19 GLN . 1 1
20 ASP . 1 1
21 VAL . 1 1
22 LYS . 1 1
23 PHE . 1 1
24 PRO . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 GLY . 1 1
32 GLY . 1 1
33 VAL . 1 1
34 TYR . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 PRO . 1 1
38 ARG . 1 1
39 ARG . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 ARG . 1 1
43 LEU . 1 1
44 GLY . 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
SER 1 1 1 1
THR 2 2 1 1
ASN 3 3 1 1
PRO 4 4 1 1
LYS 5 5 1 1
PRO 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
ARG 12 12 1 1
ASN 13 13 1 1
THR 14 14 1 1
ASN 15 15 1 1
ARG 16 16 1 1
ARG 17 17 1 1
PRO 18 18 1 1
GLN 19 19 1 1
ASP 20 20 1 1
VAL 21 21 1 1
LYS 22 22 1 1
PHE 23 23 1 1
PRO 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
GLY 31 31 1 1
GLY 32 32 1 1
VAL 33 33 1 1
TYR 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
PRO 37 37 1 1
ARG 38 38 1 1
ARG 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
ARG 42 42 1 1
LEU 43 43 1 1
GLY 44 44 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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157 1 . . . 1 1
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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
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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192 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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203 1 . . . 1 1
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205 1 . . . 1 1
206 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
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282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
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308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 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 2 THR HA . 2 . HA 1 1
1 1 2 1 1 2 THR HG1 . 2 . HG# 1 1
1 1 2 1 1 2 THR MG . 2 . HG# 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 3 ASN H . 3 . HN 1 1
3 1 1 1 1 2 THR HB . 2 . HB 1 1
3 1 2 1 1 2 THR HG1 . 2 . HG# 1 1
3 1 2 1 1 2 THR MG . 2 . HG# 1 1
4 1 1 1 1 3 ASN H . 3 . HN 1 1
4 1 2 1 1 3 ASN HB2 . 3 . HB2 1 1
5 1 1 1 1 3 ASN H . 3 . HN 1 1
5 1 2 1 1 3 ASN HB3 . 3 . HB1 1 1
6 1 1 1 1 3 ASN H . 3 . HN 1 1
6 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
7 1 1 1 1 3 ASN HA . 3 . HA 1 1
7 1 2 1 1 3 ASN HB2 . 3 . HB2 1 1
8 1 1 1 1 3 ASN HA . 3 . HA 1 1
8 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
9 1 1 1 1 3 ASN HA . 3 . HA 1 1
9 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
10 1 1 1 1 3 ASN HA . 3 . HA 1 1
10 1 2 1 1 4 PRO QG . 4 . HG# 1 1
11 1 1 1 1 3 ASN HB2 . 3 . HB2 1 1
11 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
12 1 1 1 1 3 ASN HB2 . 3 . HB2 1 1
12 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
13 1 1 1 1 3 ASN HB3 . 3 . HB1 1 1
13 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
14 1 1 1 1 3 ASN HB3 . 3 . HB1 1 1
14 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
15 1 1 1 1 5 LYS H . 5 . HN 1 1
15 1 2 1 1 5 LYS QG . 5 . HG# 1 1
16 1 1 1 1 5 LYS H . 5 . HN 1 1
16 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
17 1 1 1 1 5 LYS H . 5 . HN 1 1
17 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
18 1 1 1 1 5 LYS HA . 5 . HA 1 1
18 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
19 1 1 1 1 5 LYS HA . 5 . HA 1 1
19 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
20 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
20 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
21 1 1 1 1 6 PRO HA . 6 . HA 1 1
21 1 2 1 1 7 GLN H . 7 . HN 1 1
22 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
22 1 2 1 1 7 GLN H . 7 . HN 1 1
23 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
23 1 2 1 1 7 GLN H . 7 . HN 1 1
24 1 1 1 1 7 GLN H . 7 . HN 1 1
24 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
25 1 1 1 1 7 GLN H . 7 . HN 1 1
25 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
26 1 1 1 1 7 GLN H . 7 . HN 1 1
26 1 2 1 1 7 GLN QG . 7 . HG# 1 1
27 1 1 1 1 7 GLN H . 7 . HN 1 1
27 1 2 1 1 8 ARG H . 8 . HN 1 1
28 1 1 1 1 7 GLN HA . 7 . HA 1 1
28 1 2 1 1 7 GLN QG . 7 . HG# 1 1
29 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
29 1 2 1 1 8 ARG H . 8 . HN 1 1
30 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
30 1 2 1 1 8 ARG H . 8 . HN 1 1
31 1 1 1 1 7 GLN QG . 7 . HG# 1 1
31 1 2 1 1 8 ARG H . 8 . HN 1 1
32 1 1 1 1 8 ARG HA . 8 . HA 1 1
32 1 2 1 1 9 LYS H . 9 . HN 1 1
33 1 1 1 1 9 LYS H . 9 . HN 1 1
33 1 2 1 1 9 LYS QG . 9 . HG# 1 1
34 1 1 1 1 9 LYS H . 9 . HN 1 1
34 1 2 1 1 10 THR H . 10 . HN 1 1
35 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
35 1 2 1 1 10 THR H . 10 . HN 1 1
36 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
36 1 2 1 1 10 THR H . 10 . HN 1 1
37 1 1 1 1 10 THR H . 10 . HN 1 1
37 1 2 1 1 10 THR HG1 . 10 . HG# 1 1
37 1 2 1 1 10 THR MG . 10 . HG# 1 1
38 1 1 1 1 10 THR H . 10 . HN 1 1
38 1 2 1 1 11 LYS H . 11 . HN 1 1
39 1 1 1 1 10 THR HA . 10 . HA 1 1
39 1 2 1 1 10 THR HG1 . 10 . HG# 1 1
39 1 2 1 1 10 THR MG . 10 . HG# 1 1
40 1 1 1 1 10 THR HA . 10 . HA 1 1
40 1 2 1 1 11 LYS H . 11 . HN 1 1
41 1 1 1 1 10 THR HB . 10 . HB 1 1
41 1 2 1 1 11 LYS H . 11 . HN 1 1
42 1 1 1 1 10 THR HG1 . 10 . HG# 1 1
42 1 1 1 1 10 THR MG . 10 . HG# 1 1
42 1 2 1 1 11 LYS H . 11 . HN 1 1
43 1 1 1 1 11 LYS H . 11 . HN 1 1
43 1 2 1 1 11 LYS QG . 11 . HG# 1 1
44 1 1 1 1 12 ARG H . 12 . HN 1 1
44 1 2 1 1 13 ASN H . 13 . HN 1 1
45 1 1 1 1 12 ARG HA . 12 . HA 1 1
45 1 2 1 1 13 ASN H . 13 . HN 1 1
46 1 1 1 1 12 ARG HB2 . 12 . HB2 1 1
46 1 2 1 1 13 ASN H . 13 . HN 1 1
47 1 1 1 1 12 ARG HB3 . 12 . HB1 1 1
47 1 2 1 1 13 ASN H . 13 . HN 1 1
48 1 1 1 1 13 ASN H . 13 . HN 1 1
48 1 2 1 1 14 THR H . 14 . HN 1 1
49 1 1 1 1 13 ASN HA . 13 . HA 1 1
49 1 2 1 1 14 THR H . 14 . HN 1 1
50 1 1 1 1 13 ASN QB . 13 . HB# 1 1
50 1 2 1 1 14 THR H . 14 . HN 1 1
51 1 1 1 1 14 THR H . 14 . HN 1 1
51 1 2 1 1 14 THR HB . 14 . HB 1 1
52 1 1 1 1 14 THR H . 14 . HN 1 1
52 1 2 1 1 14 THR HG1 . 14 . HG# 1 1
52 1 2 1 1 14 THR MG . 14 . HG# 1 1
53 1 1 1 1 14 THR H . 14 . HN 1 1
53 1 2 1 1 15 ASN H . 15 . HN 1 1
54 1 1 1 1 14 THR HG1 . 14 . HG# 1 1
54 1 1 1 1 14 THR MG . 14 . HG# 1 1
54 1 2 1 1 15 ASN H . 15 . HN 1 1
55 1 1 1 1 16 ARG H . 16 . HN 1 1
55 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
56 1 1 1 1 16 ARG H . 16 . HN 1 1
56 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
57 1 1 1 1 16 ARG H . 16 . HN 1 1
57 1 2 1 1 16 ARG QG . 16 . HG# 1 1
58 1 1 1 1 16 ARG H . 16 . HN 1 1
58 1 2 1 1 17 ARG H . 17 . HN 1 1
59 1 1 1 1 16 ARG HA . 16 . HA 1 1
59 1 2 1 1 17 ARG H . 17 . HN 1 1
60 1 1 1 1 16 ARG HA . 16 . HA 1 1
60 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
61 1 1 1 1 16 ARG HA . 16 . HA 1 1
61 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
62 1 1 1 1 16 ARG HA . 16 . HA 1 1
62 1 2 1 1 19 GLN QG . 19 . HG# 1 1
63 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
63 1 2 1 1 17 ARG H . 17 . HN 1 1
64 1 1 1 1 16 ARG QD . 16 . HD# 1 1
64 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
65 1 1 1 1 16 ARG QD . 16 . HD# 1 1
65 1 2 1 1 19 GLN QG . 19 . HG# 1 1
66 1 1 1 1 16 ARG QG . 16 . HG# 1 1
66 1 2 1 1 17 ARG H . 17 . HN 1 1
67 1 1 1 1 17 ARG H . 17 . HN 1 1
67 1 2 1 1 17 ARG QB . 17 . HB# 1 1
68 1 1 1 1 17 ARG H . 17 . HN 1 1
68 1 2 1 1 17 ARG QD . 17 . HD# 1 1
69 1 1 1 1 17 ARG H . 17 . HN 1 1
69 1 2 1 1 19 GLN H . 19 . HN 1 1
70 1 1 1 1 17 ARG H . 17 . HN 1 1
70 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
71 1 1 1 1 17 ARG H . 17 . HN 1 1
71 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
72 1 1 1 1 17 ARG HA . 17 . HA 1 1
72 1 2 1 1 20 ASP H . 20 . HN 1 1
73 1 1 1 1 17 ARG HA . 17 . HA 1 1
73 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
74 1 1 1 1 17 ARG HA . 17 . HA 1 1
74 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
75 1 1 1 1 17 ARG QB . 17 . HB# 1 1
75 1 2 1 1 19 GLN H . 19 . HN 1 1
76 1 1 1 1 17 ARG QD . 17 . HD# 1 1
76 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
77 1 1 1 1 17 ARG QD . 17 . HD# 1 1
77 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
78 1 1 1 1 17 ARG QG . 17 . HG# 1 1
78 1 2 1 1 19 GLN H . 19 . HN 1 1
79 1 1 1 1 18 PRO HA . 18 . HA 1 1
79 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
80 1 1 1 1 18 PRO HA . 18 . HA 1 1
80 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
81 1 1 1 1 18 PRO HA . 18 . HA 1 1
81 1 2 1 1 19 GLN H . 19 . HN 1 1
82 1 1 1 1 18 PRO HA . 18 . HA 1 1
82 1 2 1 1 19 GLN HE21 . 19 . HE21 1 1
83 1 1 1 1 18 PRO HA . 18 . HA 1 1
83 1 2 1 1 21 VAL H . 21 . HN 1 1
84 1 1 1 1 18 PRO HA . 18 . HA 1 1
84 1 2 1 1 21 VAL HB . 21 . HB 1 1
85 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
85 1 2 1 1 19 GLN H . 19 . HN 1 1
86 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
86 1 2 1 1 19 GLN HA . 19 . HA 1 1
87 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
87 1 2 1 1 19 GLN H . 19 . HN 1 1
88 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
88 1 2 1 1 19 GLN HA . 19 . HA 1 1
89 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
89 1 2 1 1 19 GLN H . 19 . HN 1 1
90 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
90 1 2 1 1 19 GLN H . 19 . HN 1 1
91 1 1 1 1 19 GLN H . 19 . HN 1 1
91 1 2 1 1 19 GLN HA . 19 . HA 1 1
92 1 1 1 1 19 GLN H . 19 . HN 1 1
92 1 2 1 1 19 GLN HB2 . 19 . HB2 1 1
93 1 1 1 1 19 GLN H . 19 . HN 1 1
93 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
94 1 1 1 1 19 GLN H . 19 . HN 1 1
94 1 2 1 1 19 GLN HE21 . 19 . HE21 1 1
95 1 1 1 1 19 GLN H . 19 . HN 1 1
95 1 2 1 1 19 GLN HE22 . 19 . HE22 1 1
96 1 1 1 1 19 GLN H . 19 . HN 1 1
96 1 2 1 1 19 GLN QG . 19 . HG# 1 1
97 1 1 1 1 19 GLN H . 19 . HN 1 1
97 1 2 1 1 20 ASP H . 20 . HN 1 1
98 1 1 1 1 19 GLN H . 19 . HN 1 1
98 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
99 1 1 1 1 19 GLN H . 19 . HN 1 1
99 1 2 1 1 21 VAL H . 21 . HN 1 1
100 1 1 1 1 19 GLN HA . 19 . HA 1 1
100 1 2 1 1 19 GLN HB3 . 19 . HB1 1 1
101 1 1 1 1 19 GLN HA . 19 . HA 1 1
101 1 2 1 1 19 GLN QG . 19 . HG# 1 1
102 1 1 1 1 19 GLN HA . 19 . HA 1 1
102 1 2 1 1 20 ASP H . 20 . HN 1 1
103 1 1 1 1 19 GLN HA . 19 . HA 1 1
103 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
104 1 1 1 1 19 GLN HA . 19 . HA 1 1
104 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
105 1 1 1 1 19 GLN HA . 19 . HA 1 1
105 1 2 1 1 22 LYS QB . 22 . HB# 1 1
106 1 1 1 1 19 GLN HA . 19 . HA 1 1
106 1 2 1 1 22 LYS QD . 22 . HD# 1 1
107 1 1 1 1 19 GLN HA . 19 . HA 1 1
107 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
108 1 1 1 1 19 GLN HB2 . 19 . HB2 1 1
108 1 2 1 1 20 ASP H . 20 . HN 1 1
109 1 1 1 1 19 GLN HB3 . 19 . HB1 1 1
109 1 2 1 1 20 ASP H . 20 . HN 1 1
110 1 1 1 1 19 GLN HE21 . 19 . HE21 1 1
110 1 2 1 1 20 ASP H . 20 . HN 1 1
111 1 1 1 1 19 GLN HE21 . 19 . HE21 1 1
111 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
112 1 1 1 1 19 GLN QG . 19 . HG# 1 1
112 1 2 1 1 20 ASP H . 20 . HN 1 1
113 1 1 1 1 20 ASP H . 20 . HN 1 1
113 1 2 1 1 20 ASP HB2 . 20 . HB2 1 1
114 1 1 1 1 20 ASP H . 20 . HN 1 1
114 1 2 1 1 20 ASP HB3 . 20 . HB1 1 1
115 1 1 1 1 20 ASP H . 20 . HN 1 1
115 1 2 1 1 21 VAL H . 21 . HN 1 1
116 1 1 1 1 20 ASP H . 20 . HN 1 1
116 1 2 1 1 22 LYS H . 22 . HN 1 1
117 1 1 1 1 20 ASP HA . 20 . HA 1 1
117 1 2 1 1 23 PHE QE . 23 . HE* 1 1
118 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
118 1 2 1 1 21 VAL H . 21 . HN 1 1
119 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
119 1 2 1 1 21 VAL HA . 21 . HA 1 1
120 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
120 1 2 1 1 22 LYS H . 22 . HN 1 1
121 1 1 1 1 20 ASP HB2 . 20 . HB2 1 1
121 1 2 1 1 23 PHE QE . 23 . HE* 1 1
122 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
122 1 2 1 1 21 VAL H . 21 . HN 1 1
123 1 1 1 1 20 ASP HB3 . 20 . HB1 1 1
123 1 2 1 1 22 LYS H . 22 . HN 1 1
124 1 1 1 1 21 VAL H . 21 . HN 1 1
124 1 2 1 1 21 VAL HA . 21 . HA 1 1
125 1 1 1 1 21 VAL H . 21 . HN 1 1
125 1 2 1 1 21 VAL HB . 21 . HB 1 1
126 1 1 1 1 21 VAL H . 21 . HN 1 1
126 1 2 1 1 21 VAL QG . 21 . HG* 1 1
127 1 1 1 1 21 VAL H . 21 . HN 1 1
127 1 2 1 1 22 LYS H . 22 . HN 1 1
128 1 1 1 1 21 VAL H . 21 . HN 1 1
128 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
129 1 1 1 1 21 VAL H . 21 . HN 1 1
129 1 2 1 1 23 PHE H . 23 . HN 1 1
130 1 1 1 1 21 VAL HA . 21 . HA 1 1
130 1 2 1 1 21 VAL HB . 21 . HB 1 1
131 1 1 1 1 21 VAL HA . 21 . HA 1 1
131 1 2 1 1 21 VAL QG . 21 . HG* 1 1
132 1 1 1 1 21 VAL HA . 21 . HA 1 1
132 1 2 1 1 22 LYS H . 22 . HN 1 1
133 1 1 1 1 21 VAL HA . 21 . HA 1 1
133 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
134 1 1 1 1 21 VAL HA . 21 . HA 1 1
134 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
135 1 1 1 1 21 VAL HA . 21 . HA 1 1
135 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
136 1 1 1 1 21 VAL HA . 21 . HA 1 1
136 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
137 1 1 1 1 21 VAL HB . 21 . HB 1 1
137 1 2 1 1 22 LYS H . 22 . HN 1 1
138 1 1 1 1 21 VAL HB . 21 . HB 1 1
138 1 2 1 1 23 PHE QE . 23 . HE* 1 1
139 1 1 1 1 22 LYS H . 22 . HN 1 1
139 1 2 1 1 22 LYS HA . 22 . HA 1 1
140 1 1 1 1 22 LYS H . 22 . HN 1 1
140 1 2 1 1 22 LYS QE . 22 . HE# 1 1
141 1 1 1 1 22 LYS H . 22 . HN 1 1
141 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
142 1 1 1 1 22 LYS H . 22 . HN 1 1
142 1 2 1 1 22 LYS HG3 . 22 . HG1 1 1
143 1 1 1 1 22 LYS H . 22 . HN 1 1
143 1 2 1 1 23 PHE H . 23 . HN 1 1
144 1 1 1 1 22 LYS H . 22 . HN 1 1
144 1 2 1 1 23 PHE QD . 23 . HD* 1 1
145 1 1 1 1 22 LYS H . 22 . HN 1 1
145 1 2 1 1 23 PHE QE . 23 . HE* 1 1
146 1 1 1 1 22 LYS H . 22 . HN 1 1
146 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
147 1 1 1 1 22 LYS H . 22 . HN 1 1
147 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
148 1 1 1 1 22 LYS H . 22 . HN 1 1
148 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
149 1 1 1 1 22 LYS HA . 22 . HA 1 1
149 1 2 1 1 23 PHE H . 23 . HN 1 1
150 1 1 1 1 22 LYS HA . 22 . HA 1 1
150 1 2 1 1 23 PHE QE . 23 . HE* 1 1
151 1 1 1 1 22 LYS QB . 22 . HB# 1 1
151 1 2 1 1 23 PHE H . 23 . HN 1 1
152 1 1 1 1 22 LYS QB . 22 . HB# 1 1
152 1 2 1 1 23 PHE QE . 23 . HE* 1 1
153 1 1 1 1 22 LYS QD . 22 . HD# 1 1
153 1 2 1 1 23 PHE H . 23 . HN 1 1
154 1 1 1 1 22 LYS QE . 22 . HE# 1 1
154 1 2 1 1 23 PHE H . 23 . HN 1 1
155 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
155 1 2 1 1 23 PHE H . 23 . HN 1 1
156 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
156 1 2 1 1 23 PHE QE . 23 . HE* 1 1
157 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
157 1 2 1 1 29 ILE HB . 29 . HB 1 1
158 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
158 1 2 1 1 23 PHE H . 23 . HN 1 1
159 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
159 1 2 1 1 23 PHE QE . 23 . HE* 1 1
160 1 1 1 1 22 LYS HG3 . 22 . HG1 1 1
160 1 2 1 1 29 ILE HB . 29 . HB 1 1
161 1 1 1 1 23 PHE H . 23 . HN 1 1
161 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
162 1 1 1 1 23 PHE H . 23 . HN 1 1
162 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
163 1 1 1 1 23 PHE H . 23 . HN 1 1
163 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
164 1 1 1 1 23 PHE H . 23 . HN 1 1
164 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
165 1 1 1 1 23 PHE HA . 23 . HA 1 1
165 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
166 1 1 1 1 23 PHE HA . 23 . HA 1 1
166 1 2 1 1 23 PHE QE . 23 . HE* 1 1
167 1 1 1 1 23 PHE HA . 23 . HA 1 1
167 1 2 1 1 24 PRO HB2 . 24 . HB2 1 1
168 1 1 1 1 23 PHE HA . 23 . HA 1 1
168 1 2 1 1 24 PRO HB3 . 24 . HB1 1 1
169 1 1 1 1 23 PHE HA . 23 . HA 1 1
169 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
170 1 1 1 1 23 PHE HA . 23 . HA 1 1
170 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
171 1 1 1 1 23 PHE HA . 23 . HA 1 1
171 1 2 1 1 32 GLY H . 32 . HN 1 1
172 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
172 1 2 1 1 23 PHE QE . 23 . HE* 1 1
173 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
173 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
174 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
174 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
175 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
175 1 2 1 1 27 GLY H . 27 . HN 1 1
176 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
176 1 2 1 1 23 PHE QE . 23 . HE* 1 1
177 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
177 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
178 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
178 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
179 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
179 1 2 1 1 27 GLY H . 27 . HN 1 1
180 1 1 1 1 23 PHE QD . 23 . HD* 1 1
180 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
181 1 1 1 1 23 PHE QD . 23 . HD* 1 1
181 1 2 1 1 33 VAL HA . 33 . HA 1 1
182 1 1 1 1 23 PHE QD . 23 . HD* 1 1
182 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
183 1 1 1 1 23 PHE QD . 23 . HD* 1 1
183 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
184 1 1 1 1 23 PHE QE . 23 . HE* 1 1
184 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
185 1 1 1 1 23 PHE QE . 23 . HE* 1 1
185 1 2 1 1 24 PRO HD3 . 24 . HD1 1 1
186 1 1 1 1 23 PHE QE . 23 . HE* 1 1
186 1 2 1 1 33 VAL HA . 33 . HA 1 1
187 1 1 1 1 23 PHE QE . 23 . HE* 1 1
187 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
188 1 1 1 1 23 PHE QE . 23 . HE* 1 1
188 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
189 1 1 1 1 24 PRO HA . 24 . HA 1 1
189 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
190 1 1 1 1 24 PRO HB3 . 24 . HB1 1 1
190 1 2 1 1 24 PRO HD2 . 24 . HD2 1 1
191 1 1 1 1 27 GLY H . 27 . HN 1 1
191 1 2 1 1 28 GLN H . 28 . HN 1 1
192 1 1 1 1 27 GLY H . 27 . HN 1 1
192 1 2 1 1 29 ILE H . 29 . HN 1 1
193 1 1 1 1 27 GLY QA . 27 . HA# 1 1
193 1 2 1 1 28 GLN H . 28 . HN 1 1
194 1 1 1 1 28 GLN H . 28 . HN 1 1
194 1 2 1 1 28 GLN HB2 . 28 . HB2 1 1
195 1 1 1 1 28 GLN H . 28 . HN 1 1
195 1 2 1 1 28 GLN HB3 . 28 . HB1 1 1
196 1 1 1 1 28 GLN H . 28 . HN 1 1
196 1 2 1 1 28 GLN QG . 28 . HG# 1 1
197 1 1 1 1 28 GLN H . 28 . HN 1 1
197 1 2 1 1 29 ILE H . 29 . HN 1 1
198 1 1 1 1 28 GLN H . 28 . HN 1 1
198 1 2 1 1 30 VAL H . 30 . HN 1 1
199 1 1 1 1 28 GLN HB2 . 28 . HB2 1 1
199 1 2 1 1 29 ILE H . 29 . HN 1 1
200 1 1 1 1 28 GLN QG . 28 . HG# 1 1
200 1 2 1 1 29 ILE H . 29 . HN 1 1
201 1 1 1 1 29 ILE H . 29 . HN 1 1
201 1 2 1 1 31 GLY H . 31 . HN 1 1
202 1 1 1 1 29 ILE HA . 29 . HA 1 1
202 1 2 1 1 29 ILE HB . 29 . HB 1 1
203 1 1 1 1 29 ILE HA . 29 . HA 1 1
203 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
204 1 1 1 1 29 ILE HA . 29 . HA 1 1
204 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
205 1 1 1 1 29 ILE HA . 29 . HA 1 1
205 1 2 1 1 30 VAL QG . 30 . HG* 1 1
206 1 1 1 1 29 ILE HA . 29 . HA 1 1
206 1 2 1 1 31 GLY H . 31 . HN 1 1
207 1 1 1 1 29 ILE HA . 29 . HA 1 1
207 1 2 1 1 32 GLY H . 32 . HN 1 1
208 1 1 1 1 29 ILE HA . 29 . HA 1 1
208 1 2 1 1 33 VAL H . 33 . HN 1 1
209 1 1 1 1 29 ILE HA . 29 . HA 1 1
209 1 2 1 1 34 TYR QD . 34 . HD* 1 1
210 1 1 1 1 29 ILE HA . 29 . HA 1 1
210 1 2 1 1 34 TYR QE . 34 . HE* 1 1
211 1 1 1 1 29 ILE HB . 29 . HB 1 1
211 1 2 1 1 29 ILE MD . 29 . HD# 1 1
212 1 1 1 1 29 ILE HB . 29 . HB 1 1
212 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
213 1 1 1 1 29 ILE HB . 29 . HB 1 1
213 1 2 1 1 30 VAL HA . 30 . HA 1 1
214 1 1 1 1 29 ILE MD . 29 . HD# 1 1
214 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
215 1 1 1 1 29 ILE MD . 29 . HD# 1 1
215 1 2 1 1 30 VAL HB . 30 . HB 1 1
216 1 1 1 1 29 ILE MD . 29 . HD# 1 1
216 1 2 1 1 34 TYR QD . 34 . HD* 1 1
217 1 1 1 1 29 ILE MD . 29 . HD# 1 1
217 1 2 1 1 34 TYR QE . 34 . HE* 1 1
218 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
218 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
219 1 1 1 1 30 VAL H . 30 . HN 1 1
219 1 2 1 1 30 VAL HB . 30 . HB 1 1
220 1 1 1 1 30 VAL H . 30 . HN 1 1
220 1 2 1 1 31 GLY H . 31 . HN 1 1
221 1 1 1 1 30 VAL HA . 30 . HA 1 1
221 1 2 1 1 33 VAL HB . 33 . HB 1 1
222 1 1 1 1 30 VAL HA . 30 . HA 1 1
222 1 2 1 1 33 VAL QG . 33 . HG* 1 1
223 1 1 1 1 30 VAL HA . 30 . HA 1 1
223 1 2 1 1 34 TYR H . 34 . HN 1 1
224 1 1 1 1 30 VAL HA . 30 . HA 1 1
224 1 2 1 1 34 TYR QD . 34 . HD* 1 1
225 1 1 1 1 30 VAL HB . 30 . HB 1 1
225 1 2 1 1 31 GLY H . 31 . HN 1 1
226 1 1 1 1 30 VAL QG . 30 . HG* 1 1
226 1 2 1 1 31 GLY H . 31 . HN 1 1
227 1 1 1 1 30 VAL QG . 30 . HG* 1 1
227 1 2 1 1 34 TYR QD . 34 . HD* 1 1
228 1 1 1 1 31 GLY H . 31 . HN 1 1
228 1 2 1 1 32 GLY H . 32 . HN 1 1
229 1 1 1 1 31 GLY H . 31 . HN 1 1
229 1 2 1 1 33 VAL H . 33 . HN 1 1
230 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
230 1 2 1 1 32 GLY H . 32 . HN 1 1
231 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
231 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
232 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
232 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
233 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
233 1 2 1 1 34 TYR QD . 34 . HD* 1 1
234 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
234 1 2 1 1 34 TYR QE . 34 . HE* 1 1
235 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
235 1 2 1 1 32 GLY H . 32 . HN 1 1
236 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
236 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
237 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
237 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
238 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
238 1 2 1 1 34 TYR QD . 34 . HD* 1 1
239 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
239 1 2 1 1 34 TYR QE . 34 . HE* 1 1
240 1 1 1 1 32 GLY H . 32 . HN 1 1
240 1 2 1 1 33 VAL H . 33 . HN 1 1
241 1 1 1 1 32 GLY H . 32 . HN 1 1
241 1 2 1 1 34 TYR H . 34 . HN 1 1
242 1 1 1 1 32 GLY H . 32 . HN 1 1
242 1 2 1 1 34 TYR QD . 34 . HD* 1 1
243 1 1 1 1 32 GLY H . 32 . HN 1 1
243 1 2 1 1 34 TYR QE . 34 . HE* 1 1
244 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
244 1 2 1 1 33 VAL H . 33 . HN 1 1
245 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
245 1 2 1 1 34 TYR QD . 34 . HD* 1 1
246 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
246 1 2 1 1 34 TYR QE . 34 . HE* 1 1
247 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
247 1 2 1 1 35 LEU H . 35 . HN 1 1
248 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
248 1 2 1 1 33 VAL H . 33 . HN 1 1
249 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
249 1 2 1 1 35 LEU QB . 35 . HB# 1 1
250 1 1 1 1 33 VAL H . 33 . HN 1 1
250 1 2 1 1 33 VAL QG . 33 . HG* 1 1
251 1 1 1 1 33 VAL H . 33 . HN 1 1
251 1 2 1 1 34 TYR H . 34 . HN 1 1
252 1 1 1 1 33 VAL H . 33 . HN 1 1
252 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
253 1 1 1 1 33 VAL H . 33 . HN 1 1
253 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
254 1 1 1 1 33 VAL H . 33 . HN 1 1
254 1 2 1 1 34 TYR QD . 34 . HD* 1 1
255 1 1 1 1 33 VAL H . 33 . HN 1 1
255 1 2 1 1 35 LEU H . 35 . HN 1 1
256 1 1 1 1 33 VAL HA . 33 . HA 1 1
256 1 2 1 1 33 VAL HB . 33 . HB 1 1
257 1 1 1 1 33 VAL HA . 33 . HA 1 1
257 1 2 1 1 33 VAL QG . 33 . HG* 1 1
258 1 1 1 1 33 VAL HA . 33 . HA 1 1
258 1 2 1 1 34 TYR H . 34 . HN 1 1
259 1 1 1 1 33 VAL HA . 33 . HA 1 1
259 1 2 1 1 34 TYR QD . 34 . HD* 1 1
260 1 1 1 1 33 VAL HA . 33 . HA 1 1
260 1 2 1 1 36 LEU H . 36 . HN 1 1
261 1 1 1 1 33 VAL HA . 33 . HA 1 1
261 1 2 1 1 36 LEU QB . 36 . HB# 1 1
262 1 1 1 1 33 VAL HA . 33 . HA 1 1
262 1 2 1 1 36 LEU HG . 36 . HG 1 1
263 1 1 1 1 33 VAL HB . 33 . HB 1 1
263 1 2 1 1 34 TYR H . 34 . HN 1 1
264 1 1 1 1 33 VAL HB . 33 . HB 1 1
264 1 2 1 1 34 TYR QD . 34 . HD* 1 1
265 1 1 1 1 33 VAL HB . 33 . HB 1 1
265 1 2 1 1 34 TYR QE . 34 . HE* 1 1
266 1 1 1 1 33 VAL HB . 33 . HB 1 1
266 1 2 1 1 36 LEU HG . 36 . HG 1 1
267 1 1 1 1 33 VAL QG . 33 . HG* 1 1
267 1 2 1 1 34 TYR H . 34 . HN 1 1
268 1 1 1 1 33 VAL QG . 33 . HG* 1 1
268 1 2 1 1 34 TYR HA . 34 . HA 1 1
269 1 1 1 1 33 VAL QG . 33 . HG* 1 1
269 1 2 1 1 34 TYR QD . 34 . HD* 1 1
270 1 1 1 1 33 VAL QG . 33 . HG* 1 1
270 1 2 1 1 34 TYR QE . 34 . HE* 1 1
271 1 1 1 1 33 VAL QG . 33 . HG* 1 1
271 1 2 1 1 35 LEU H . 35 . HN 1 1
272 1 1 1 1 33 VAL QG . 33 . HG* 1 1
272 1 2 1 1 36 LEU H . 36 . HN 1 1
273 1 1 1 1 34 TYR H . 34 . HN 1 1
273 1 2 1 1 36 LEU H . 36 . HN 1 1
274 1 1 1 1 34 TYR HA . 34 . HA 1 1
274 1 2 1 1 34 TYR HB2 . 34 . HB2 1 1
275 1 1 1 1 34 TYR HA . 34 . HA 1 1
275 1 2 1 1 34 TYR HB3 . 34 . HB1 1 1
276 1 1 1 1 34 TYR HA . 34 . HA 1 1
276 1 2 1 1 34 TYR QD . 34 . HD* 1 1
277 1 1 1 1 34 TYR HA . 34 . HA 1 1
277 1 2 1 1 34 TYR QE . 34 . HE* 1 1
278 1 1 1 1 34 TYR HA . 34 . HA 1 1
278 1 2 1 1 35 LEU H . 35 . HN 1 1
279 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
279 1 2 1 1 34 TYR QD . 34 . HD* 1 1
280 1 1 1 1 34 TYR HB2 . 34 . HB2 1 1
280 1 2 1 1 35 LEU H . 35 . HN 1 1
281 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
281 1 2 1 1 34 TYR QD . 34 . HD* 1 1
282 1 1 1 1 34 TYR HB3 . 34 . HB1 1 1
282 1 2 1 1 35 LEU H . 35 . HN 1 1
283 1 1 1 1 34 TYR QD . 34 . HD* 1 1
283 1 2 1 1 36 LEU H . 36 . HN 1 1
284 1 1 1 1 34 TYR QD . 34 . HD* 1 1
284 1 2 1 1 36 LEU HG . 36 . HG 1 1
285 1 1 1 1 34 TYR QE . 34 . HE* 1 1
285 1 2 1 1 36 LEU QB . 36 . HB# 1 1
286 1 1 1 1 34 TYR QE . 34 . HE* 1 1
286 1 2 1 1 36 LEU QD . 36 . HD* 1 1
287 1 1 1 1 34 TYR QE . 34 . HE* 1 1
287 1 2 1 1 36 LEU HG . 36 . HG 1 1
288 1 1 1 1 35 LEU H . 35 . HN 1 1
288 1 2 1 1 35 LEU QB . 35 . HB# 1 1
289 1 1 1 1 35 LEU H . 35 . HN 1 1
289 1 2 1 1 35 LEU HG . 35 . HG 1 1
290 1 1 1 1 35 LEU H . 35 . HN 1 1
290 1 2 1 1 36 LEU H . 36 . HN 1 1
291 1 1 1 1 35 LEU HA . 35 . HA 1 1
291 1 2 1 1 36 LEU H . 36 . HN 1 1
292 1 1 1 1 35 LEU QB . 35 . HB# 1 1
292 1 2 1 1 36 LEU H . 36 . HN 1 1
293 1 1 1 1 35 LEU HG . 35 . HG 1 1
293 1 2 1 1 36 LEU H . 36 . HN 1 1
294 1 1 1 1 36 LEU H . 36 . HN 1 1
294 1 2 1 1 36 LEU QD . 36 . HD* 1 1
295 1 1 1 1 36 LEU H . 36 . HN 1 1
295 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
296 1 1 1 1 36 LEU H . 36 . HN 1 1
296 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
297 1 1 1 1 36 LEU H . 36 . HN 1 1
297 1 2 1 1 38 ARG H . 38 . HN 1 1
298 1 1 1 1 36 LEU HA . 36 . HA 1 1
298 1 2 1 1 36 LEU QD . 36 . HD* 1 1
299 1 1 1 1 36 LEU HA . 36 . HA 1 1
299 1 2 1 1 36 LEU HG . 36 . HG 1 1
300 1 1 1 1 36 LEU HA . 36 . HA 1 1
300 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
301 1 1 1 1 36 LEU HA . 36 . HA 1 1
301 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
302 1 1 1 1 36 LEU HA . 36 . HA 1 1
302 1 2 1 1 37 PRO QG . 37 . HG# 1 1
303 1 1 1 1 36 LEU QB . 36 . HB# 1 1
303 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
304 1 1 1 1 36 LEU QB . 36 . HB# 1 1
304 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
305 1 1 1 1 36 LEU QD . 36 . HD* 1 1
305 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
306 1 1 1 1 36 LEU QD . 36 . HD* 1 1
306 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
307 1 1 1 1 36 LEU HG . 36 . HG 1 1
307 1 2 1 1 37 PRO HD2 . 37 . HD2 1 1
308 1 1 1 1 36 LEU HG . 36 . HG 1 1
308 1 2 1 1 37 PRO HD3 . 37 . HD1 1 1
309 1 1 1 1 37 PRO HB3 . 37 . HB1 1 1
309 1 2 1 1 38 ARG H . 38 . HN 1 1
310 1 1 1 1 37 PRO HD2 . 37 . HD2 1 1
310 1 2 1 1 38 ARG H . 38 . HN 1 1
311 1 1 1 1 38 ARG H . 38 . HN 1 1
311 1 2 1 1 38 ARG HB2 . 38 . HB2 1 1
312 1 1 1 1 38 ARG H . 38 . HN 1 1
312 1 2 1 1 38 ARG HB3 . 38 . HB1 1 1
313 1 1 1 1 38 ARG H . 38 . HN 1 1
313 1 2 1 1 38 ARG QD . 38 . HD# 1 1
314 1 1 1 1 38 ARG H . 38 . HN 1 1
314 1 2 1 1 38 ARG QG . 38 . HG# 1 1
315 1 1 1 1 38 ARG H . 38 . HN 1 1
315 1 2 1 1 39 ARG H . 39 . HN 1 1
316 1 1 1 1 38 ARG HA . 38 . HA 1 1
316 1 2 1 1 39 ARG H . 39 . HN 1 1
317 1 1 1 1 39 ARG H . 39 . HN 1 1
317 1 2 1 1 39 ARG HB2 . 39 . HB2 1 1
318 1 1 1 1 39 ARG H . 39 . HN 1 1
318 1 2 1 1 39 ARG HB3 . 39 . HB1 1 1
319 1 1 1 1 39 ARG H . 39 . HN 1 1
319 1 2 1 1 39 ARG QD . 39 . HD# 1 1
320 1 1 1 1 39 ARG H . 39 . HN 1 1
320 1 2 1 1 39 ARG QG . 39 . HG# 1 1
321 1 1 1 1 39 ARG H . 39 . HN 1 1
321 1 2 1 1 40 GLY H . 40 . HN 1 1
322 1 1 1 1 40 GLY H . 40 . HN 1 1
322 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
323 1 1 1 1 40 GLY H . 40 . HN 1 1
323 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
324 1 1 1 1 40 GLY H . 40 . HN 1 1
324 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
325 1 1 1 1 40 GLY H . 40 . HN 1 1
325 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
326 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
326 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
327 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
327 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
328 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
328 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
329 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
329 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
330 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
330 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
331 1 1 1 1 43 LEU H . 43 . HN 1 1
331 1 2 1 1 44 GLY H . 44 . HN 1 1
332 1 1 1 1 43 LEU HA . 43 . HA 1 1
332 1 2 1 1 43 LEU MD1 . 43 . HD1# 1 1
333 1 1 1 1 43 LEU HA . 43 . HA 1 1
333 1 2 1 1 43 LEU MD2 . 43 . HD2# 1 1
334 1 1 1 1 43 LEU HA . 43 . HA 1 1
334 1 2 1 1 44 GLY H . 44 . HN 1 1
335 1 1 1 1 43 LEU QB . 43 . HB# 1 1
335 1 2 1 1 44 GLY H . 44 . HN 1 1
336 1 1 1 1 44 GLY H . 44 . HN 1 1
336 1 2 1 1 44 GLY HA3 . 44 . HA1 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 . . . . . 2.3 0.8 3.5 1 1
2 1 . . . . . 3.4 1.8 3.7 1 1
3 1 . . . . . 2.3 0.8 3.5 1 1
4 1 . . . . . 3.9 1.8 4.3 1 1
5 1 . . . . . 3.9 1.8 4.3 1 1
6 1 . . . . . 5.0 1.8 5.5 1 1
7 1 . . . . . 2.8 1.8 3.1 1 1
8 1 . . . . . 2.8 1.8 3.1 1 1
9 1 . . . . . 2.3 1.8 2.5 1 1
10 1 . . . . . 5.0 0.8 6.5 1 1
11 1 . . . . . 4.5 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.5 1 1
13 1 . . . . . 4.5 1.8 5.0 1 1
14 1 . . . . . 5.0 1.8 5.5 1 1
15 1 . . . . . 4.5 0.8 6.0 1 1
16 1 . . . . . 4.5 1.8 5.0 1 1
17 1 . . . . . 3.9 1.8 4.3 1 1
18 1 . . . . . 4.5 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.5 1 1
20 1 . . . . . 3.9 1.8 4.3 1 1
21 1 . . . . . 2.3 1.8 2.5 1 1
22 1 . . . . . 3.9 1.8 4.3 1 1
23 1 . . . . . 3.9 1.8 4.3 1 1
24 1 . . . . . 2.8 1.8 3.1 1 1
25 1 . . . . . 3.4 1.8 3.7 1 1
26 1 . . . . . 3.4 0.8 4.7 1 1
27 1 . . . . . 3.9 1.8 4.3 1 1
28 1 . . . . . 2.8 0.8 4.1 1 1
29 1 . . . . . 4.5 1.8 5.0 1 1
30 1 . . . . . 3.9 1.8 4.3 1 1
31 1 . . . . . 4.5 0.8 6.0 1 1
32 1 . . . . . 2.3 1.8 2.5 1 1
33 1 . . . . . 3.9 0.8 5.3 1 1
34 1 . . . . . 3.9 1.8 4.3 1 1
35 1 . . . . . 3.9 1.8 4.3 1 1
36 1 . . . . . 4.5 1.8 5.0 1 1
37 1 . . . . . 3.4 0.8 4.7 1 1
38 1 . . . . . 3.9 1.8 4.3 1 1
39 1 . . . . . 2.3 0.8 3.5 1 1
40 1 . . . . . 3.4 1.8 3.7 1 1
41 1 . . . . . 3.4 1.8 3.7 1 1
42 1 . . . . . 2.3 0.8 3.5 1 1
43 1 . . . . . 3.4 0.8 4.7 1 1
44 1 . . . . . 4.5 1.8 5.0 1 1
45 1 . . . . . 2.8 1.8 3.1 1 1
46 1 . . . . . 4.5 1.8 5.0 1 1
47 1 . . . . . 3.9 1.8 4.3 1 1
48 1 . . . . . 5.0 1.8 5.5 1 1
49 1 . . . . . 4.5 1.8 5.0 1 1
50 1 . . . . . 2.3 0.8 3.5 1 1
51 1 . . . . . 3.9 1.8 4.3 1 1
52 1 . . . . . 3.4 0.8 4.7 1 1
53 1 . . . . . 3.4 1.8 3.7 1 1
54 1 . . . . . 3.4 0.8 4.7 1 1
55 1 . . . . . 2.3 1.8 2.5 1 1
56 1 . . . . . 2.8 1.8 3.1 1 1
57 1 . . . . . 2.3 0.8 3.5 1 1
58 1 . . . . . 3.9 1.8 4.3 1 1
59 1 . . . . . 2.3 1.8 2.5 1 1
60 1 . . . . . 4.5 1.8 5.0 1 1
61 1 . . . . . 3.9 1.8 4.3 1 1
62 1 . . . . . 3.9 0.8 5.3 1 1
63 1 . . . . . 3.4 1.8 3.7 1 1
64 1 . . . . . 5.0 0.8 6.5 1 1
65 1 . . . . . 5.0 -0.2 7.5 1 1
66 1 . . . . . 3.9 0.8 5.3 1 1
67 1 . . . . . 3.4 0.8 4.7 1 1
68 1 . . . . . 5.0 0.8 6.5 1 1
69 1 . . . . . 5.0 1.8 5.5 1 1
70 1 . . . . . 3.9 1.8 4.3 1 1
71 1 . . . . . 4.5 1.8 5.0 1 1
72 1 . . . . . 4.5 1.8 5.0 1 1
73 1 . . . . . 3.9 1.8 4.3 1 1
74 1 . . . . . 3.9 1.8 4.3 1 1
75 1 . . . . . 4.5 0.8 6.0 1 1
76 1 . . . . . 5.0 0.8 6.5 1 1
77 1 . . . . . 5.0 0.8 6.5 1 1
78 1 . . . . . 4.5 0.8 6.0 1 1
79 1 . . . . . 3.9 1.8 4.3 1 1
80 1 . . . . . 3.9 1.8 4.3 1 1
81 1 . . . . . 2.8 1.8 3.1 1 1
82 1 . . . . . 5.0 1.8 5.5 1 1
83 1 . . . . . 5.0 1.8 5.5 1 1
84 1 . . . . . 3.9 1.8 4.3 1 1
85 1 . . . . . 3.4 1.8 3.7 1 1
86 1 . . . . . 4.5 1.8 5.0 1 1
87 1 . . . . . 3.4 1.8 3.7 1 1
88 1 . . . . . 5.0 1.8 5.5 1 1
89 1 . . . . . 3.9 1.8 4.3 1 1
90 1 . . . . . 4.5 1.8 5.0 1 1
91 1 . . . . . 2.8 1.8 3.1 1 1
92 1 . . . . . 2.8 1.8 3.1 1 1
93 1 . . . . . 2.8 1.8 3.1 1 1
94 1 . . . . . 4.5 1.8 5.0 1 1
95 1 . . . . . 4.5 1.8 5.0 1 1
96 1 . . . . . 2.8 0.8 4.1 1 1
97 1 . . . . . 2.8 1.8 3.1 1 1
98 1 . . . . . 5.0 1.8 5.5 1 1
99 1 . . . . . 3.9 1.8 4.3 1 1
100 1 . . . . . 2.3 1.8 2.5 1 1
101 1 . . . . . 2.3 0.8 3.5 1 1
102 1 . . . . . 2.3 1.8 2.5 1 1
103 1 . . . . . 4.5 1.8 5.0 1 1
104 1 . . . . . 4.5 1.8 5.0 1 1
105 1 . . . . . 3.4 0.8 4.7 1 1
106 1 . . . . . 5.0 0.8 6.5 1 1
107 1 . . . . . 5.0 1.8 5.5 1 1
108 1 . . . . . 3.4 1.8 3.7 1 1
109 1 . . . . . 3.4 1.8 3.7 1 1
110 1 . . . . . 5.0 1.8 5.5 1 1
111 1 . . . . . 5.0 1.8 5.5 1 1
112 1 . . . . . 3.4 0.8 4.7 1 1
113 1 . . . . . 3.4 1.8 3.7 1 1
114 1 . . . . . 2.8 1.8 3.1 1 1
115 1 . . . . . 2.8 1.8 3.1 1 1
116 1 . . . . . 3.9 1.8 4.3 1 1
117 1 . . . . . 5.0 -0.2 7.5 1 1
118 1 . . . . . 3.9 1.8 4.3 1 1
119 1 . . . . . 4.5 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.5 1 1
121 1 . . . . . 5.0 -0.2 7.5 1 1
122 1 . . . . . 3.9 1.8 4.3 1 1
123 1 . . . . . 4.5 1.8 5.0 1 1
124 1 . . . . . 2.8 1.8 3.1 1 1
125 1 . . . . . 2.8 1.8 3.1 1 1
126 1 . . . . . 2.3 -0.2 4.5 1 1
127 1 . . . . . 2.8 1.8 3.1 1 1
128 1 . . . . . 5.0 1.8 5.5 1 1
129 1 . . . . . 5.0 1.8 5.5 1 1
130 1 . . . . . 2.8 1.8 3.1 1 1
131 1 . . . . . 2.3 -0.2 4.5 1 1
132 1 . . . . . 2.8 1.8 3.1 1 1
133 1 . . . . . 4.5 1.8 5.0 1 1
134 1 . . . . . 4.5 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.5 1 1
136 1 . . . . . 3.9 1.8 4.3 1 1
137 1 . . . . . 3.4 1.8 3.7 1 1
138 1 . . . . . 4.5 -0.2 7.0 1 1
139 1 . . . . . 2.3 1.8 2.5 1 1
140 1 . . . . . 4.5 0.8 6.0 1 1
141 1 . . . . . 3.9 1.8 4.3 1 1
142 1 . . . . . 3.4 1.8 3.7 1 1
143 1 . . . . . 2.3 1.8 2.5 1 1
144 1 . . . . . 4.5 -0.2 7.0 1 1
145 1 . . . . . 3.9 -0.2 6.3 1 1
146 1 . . . . . 3.9 1.8 4.3 1 1
147 1 . . . . . 3.9 1.8 4.3 1 1
148 1 . . . . . 4.5 1.8 5.0 1 1
149 1 . . . . . 2.8 1.8 3.1 1 1
150 1 . . . . . 4.5 -0.2 7.0 1 1
151 1 . . . . . 2.8 0.8 4.1 1 1
152 1 . . . . . 3.9 -1.2 7.3 1 1
153 1 . . . . . 3.4 0.8 4.7 1 1
154 1 . . . . . 4.5 0.8 6.0 1 1
155 1 . . . . . 4.5 1.8 5.0 1 1
156 1 . . . . . 5.0 -0.2 7.5 1 1
157 1 . . . . . 4.5 1.8 5.0 1 1
158 1 . . . . . 4.5 1.8 5.0 1 1
159 1 . . . . . 5.0 -0.2 7.5 1 1
160 1 . . . . . 3.4 1.8 3.7 1 1
161 1 . . . . . 2.8 1.8 3.1 1 1
162 1 . . . . . 3.4 1.8 3.7 1 1
163 1 . . . . . 3.9 1.8 4.3 1 1
164 1 . . . . . 3.9 1.8 4.3 1 1
165 1 . . . . . 2.8 1.8 3.1 1 1
166 1 . . . . . 2.8 -0.2 5.1 1 1
167 1 . . . . . 4.5 1.8 5.0 1 1
168 1 . . . . . 4.5 1.8 5.0 1 1
169 1 . . . . . 2.3 1.8 2.5 1 1
170 1 . . . . . 2.3 1.8 2.5 1 1
171 1 . . . . . 5.0 1.8 5.5 1 1
172 1 . . . . . 2.8 -0.2 5.1 1 1
173 1 . . . . . 3.9 1.8 4.3 1 1
174 1 . . . . . 3.9 1.8 4.3 1 1
175 1 . . . . . 4.5 1.8 5.0 1 1
176 1 . . . . . 2.3 -0.2 4.5 1 1
177 1 . . . . . 3.9 1.8 4.3 1 1
178 1 . . . . . 3.9 1.8 4.3 1 1
179 1 . . . . . 4.5 1.8 5.0 1 1
180 1 . . . . . 4.5 -0.2 7.0 1 1
181 1 . . . . . 4.5 -0.2 7.0 1 1
182 1 . . . . . 5.0 -1.2 8.5 1 1
183 1 . . . . . 5.0 -1.2 8.5 1 1
184 1 . . . . . 3.9 -0.2 6.3 1 1
185 1 . . . . . 3.9 -0.2 6.3 1 1
186 1 . . . . . 3.9 -0.2 6.3 1 1
187 1 . . . . . 3.9 -1.2 7.3 1 1
188 1 . . . . . 3.9 -1.2 7.3 1 1
189 1 . . . . . 3.9 1.8 4.3 1 1
190 1 . . . . . 3.9 1.8 4.3 1 1
191 1 . . . . . 2.8 1.8 3.1 1 1
192 1 . . . . . 3.9 1.8 4.3 1 1
193 1 . . . . . 2.3 0.8 3.5 1 1
194 1 . . . . . 2.8 1.8 3.1 1 1
195 1 . . . . . 2.8 1.8 3.1 1 1
196 1 . . . . . 2.8 0.8 4.1 1 1
197 1 . . . . . 2.8 1.8 3.1 1 1
198 1 . . . . . 3.9 1.8 4.3 1 1
199 1 . . . . . 3.4 1.8 3.7 1 1
200 1 . . . . . 3.4 0.8 4.7 1 1
201 1 . . . . . 3.9 1.8 4.3 1 1
202 1 . . . . . 2.8 1.8 3.1 1 1
203 1 . . . . . 3.4 1.8 3.7 1 1
204 1 . . . . . 2.3 0.8 3.5 1 1
205 1 . . . . . 3.9 -0.6 6.7 1 1
206 1 . . . . . 5.0 1.8 5.5 1 1
207 1 . . . . . 3.9 1.8 4.3 1 1
208 1 . . . . . 5.0 1.8 5.5 1 1
209 1 . . . . . 5.0 -0.2 7.5 1 1
210 1 . . . . . 5.0 -0.2 7.5 1 1
211 1 . . . . . 3.4 0.8 4.7 1 1
212 1 . . . . . 2.3 0.8 3.5 1 1
213 1 . . . . . 4.5 1.8 5.0 1 1
214 1 . . . . . 2.3 0.8 3.5 1 1
215 1 . . . . . 5.0 0.8 6.5 1 1
216 1 . . . . . 4.5 -1.2 8.0 1 1
217 1 . . . . . 5.0 -1.2 8.5 1 1
218 1 . . . . . 2.3 0.8 3.5 1 1
219 1 . . . . . 2.3 1.8 2.5 1 1
220 1 . . . . . 2.8 1.8 3.1 1 1
221 1 . . . . . 3.4 1.8 3.7 1 1
222 1 . . . . . 3.4 -0.6 6.1 1 1
223 1 . . . . . 5.0 1.8 5.5 1 1
224 1 . . . . . 5.0 -0.2 7.5 1 1
225 1 . . . . . 3.4 1.8 3.7 1 1
226 1 . . . . . 2.8 -0.6 5.5 1 1
227 1 . . . . . 3.9 -2.6 8.7 1 1
228 1 . . . . . 3.4 1.8 3.7 1 1
229 1 . . . . . 3.9 1.8 4.3 1 1
230 1 . . . . . 2.8 1.8 3.1 1 1
231 1 . . . . . 3.4 1.8 3.7 1 1
232 1 . . . . . 3.9 1.8 4.3 1 1
233 1 . . . . . 4.5 -0.2 7.0 1 1
234 1 . . . . . 4.5 -0.2 7.0 1 1
235 1 . . . . . 2.8 1.8 3.1 1 1
236 1 . . . . . 3.9 1.8 4.3 1 1
237 1 . . . . . 4.5 1.8 5.0 1 1
238 1 . . . . . 3.9 -0.2 6.3 1 1
239 1 . . . . . 5.0 -0.2 7.5 1 1
240 1 . . . . . 2.8 1.8 3.1 1 1
241 1 . . . . . 3.9 1.8 4.3 1 1
242 1 . . . . . 4.5 -0.2 7.0 1 1
243 1 . . . . . 4.5 -0.2 7.0 1 1
244 1 . . . . . 2.8 1.8 3.1 1 1
245 1 . . . . . 5.0 -0.2 7.5 1 1
246 1 . . . . . 4.5 -0.2 7.0 1 1
247 1 . . . . . 4.5 1.8 5.0 1 1
248 1 . . . . . 2.8 1.8 3.1 1 1
249 1 . . . . . 2.3 0.8 3.5 1 1
250 1 . . . . . 2.3 -0.6 4.9 1 1
251 1 . . . . . 2.8 1.8 3.1 1 1
252 1 . . . . . 4.5 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.5 1 1
254 1 . . . . . 4.5 -0.2 7.0 1 1
255 1 . . . . . 3.9 1.8 4.3 1 1
256 1 . . . . . 2.8 1.8 3.1 1 1
257 1 . . . . . 2.3 -0.6 4.9 1 1
258 1 . . . . . 2.8 1.8 3.1 1 1
259 1 . . . . . 3.9 -0.2 6.3 1 1
260 1 . . . . . 4.5 1.8 5.0 1 1
261 1 . . . . . 2.8 0.8 4.1 1 1
262 1 . . . . . 4.5 1.8 5.0 1 1
263 1 . . . . . 2.8 1.8 3.1 1 1
264 1 . . . . . 5.0 -0.2 7.5 1 1
265 1 . . . . . 5.0 -0.2 7.5 1 1
266 1 . . . . . 4.5 1.8 5.0 1 1
267 1 . . . . . 2.3 -0.6 4.9 1 1
268 1 . . . . . 4.5 -0.6 7.4 1 1
269 1 . . . . . 2.8 -2.6 7.5 1 1
270 1 . . . . . 3.4 -2.6 8.1 1 1
271 1 . . . . . 4.5 -0.6 7.4 1 1
272 1 . . . . . 4.5 -0.6 7.4 1 1
273 1 . . . . . 3.4 1.8 3.7 1 1
274 1 . . . . . 2.8 1.8 3.1 1 1
275 1 . . . . . 2.8 1.8 3.1 1 1
276 1 . . . . . 3.4 -0.2 5.7 1 1
277 1 . . . . . 4.5 -0.2 7.0 1 1
278 1 . . . . . 3.4 1.8 3.7 1 1
279 1 . . . . . 2.3 -0.2 4.5 1 1
280 1 . . . . . 3.4 1.8 3.7 1 1
281 1 . . . . . 2.3 -0.2 4.5 1 1
282 1 . . . . . 3.9 1.8 4.3 1 1
283 1 . . . . . 5.0 -0.2 7.5 1 1
284 1 . . . . . 3.9 -0.2 6.3 1 1
285 1 . . . . . 5.0 -1.2 8.5 1 1
286 1 . . . . . 3.9 -2.6 8.7 1 1
287 1 . . . . . 4.5 -0.2 7.0 1 1
288 1 . . . . . 2.3 0.8 3.5 1 1
289 1 . . . . . 2.8 1.8 3.1 1 1
290 1 . . . . . 2.8 1.8 3.1 1 1
291 1 . . . . . 2.8 1.8 3.1 1 1
292 1 . . . . . 2.8 0.8 4.1 1 1
293 1 . . . . . 3.9 1.8 4.3 1 1
294 1 . . . . . 3.4 -0.6 6.1 1 1
295 1 . . . . . 3.9 1.8 4.3 1 1
296 1 . . . . . 3.9 1.8 4.3 1 1
297 1 . . . . . 5.0 1.8 5.5 1 1
298 1 . . . . . 2.8 -0.6 5.5 1 1
299 1 . . . . . 3.4 1.8 3.7 1 1
300 1 . . . . . 3.4 1.8 3.7 1 1
301 1 . . . . . 3.4 1.8 3.7 1 1
302 1 . . . . . 4.5 0.8 6.0 1 1
303 1 . . . . . 3.9 0.8 5.3 1 1
304 1 . . . . . 3.4 0.8 4.7 1 1
305 1 . . . . . 3.4 -0.6 6.1 1 1
306 1 . . . . . 3.4 -0.6 6.1 1 1
307 1 . . . . . 3.4 1.8 3.7 1 1
308 1 . . . . . 3.4 1.8 3.7 1 1
309 1 . . . . . 3.9 1.8 4.3 1 1
310 1 . . . . . 3.9 1.8 4.3 1 1
311 1 . . . . . 3.4 1.8 3.7 1 1
312 1 . . . . . 2.3 1.8 2.5 1 1
313 1 . . . . . 4.5 0.8 6.0 1 1
314 1 . . . . . 2.3 0.8 3.5 1 1
315 1 . . . . . 2.8 1.8 3.1 1 1
316 1 . . . . . 2.8 1.8 3.1 1 1
317 1 . . . . . 2.8 1.8 3.1 1 1
318 1 . . . . . 2.8 1.8 3.1 1 1
319 1 . . . . . 4.5 0.8 6.0 1 1
320 1 . . . . . 2.8 0.8 4.1 1 1
321 1 . . . . . 3.9 1.8 4.3 1 1
322 1 . . . . . 2.3 1.8 2.5 1 1
323 1 . . . . . 2.8 1.8 3.1 1 1
324 1 . . . . . 3.9 1.8 4.3 1 1
325 1 . . . . . 3.9 1.8 4.3 1 1
326 1 . . . . . 2.3 1.8 2.5 1 1
327 1 . . . . . 2.3 1.8 2.5 1 1
328 1 . . . . . 3.9 1.8 4.3 1 1
329 1 . . . . . 3.9 1.8 4.3 1 1
330 1 . . . . . 3.9 1.8 4.3 1 1
331 1 . . . . . 3.4 1.8 3.7 1 1
332 1 . . . . . 4.5 0.8 6.0 1 1
333 1 . . . . . 3.4 0.8 4.7 1 1
334 1 . . . . . 2.8 1.8 3.1 1 1
335 1 . . . . . 3.9 0.8 5.3 1 1
336 1 . . . . . 2.8 1.8 3.1 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 SER C C -29.010 3.861 3.703 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -30.199 4.786 3.442 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -30.496 5.601 4.701 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -32.246 4.402 3.497 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -31.279 3.005 3.458 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H -31.494 3.933 2.051 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H -29.963 5.455 2.627 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H -30.519 4.948 5.558 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H -29.721 6.344 4.839 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H -31.801 6.625 3.686 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N -31.395 3.970 3.085 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -29.137 2.652 3.694 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O -31.760 6.236 4.562 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 THR C C -25.441 4.465 4.440 1.00 . A A . 2 THR C 1 1
1 15 1 1 2 THR CA C -26.657 3.570 4.197 1.00 . A A . 2 THR CA 1 1
1 16 1 1 2 THR CB C -26.394 2.671 2.987 1.00 . A A . 2 THR CB 1 1
1 17 1 1 2 THR CG2 C -26.135 3.537 1.752 1.00 . A A . 2 THR CG2 1 1
1 18 1 1 2 THR H H -27.772 5.394 3.939 1.00 . A A . 2 THR H 1 1
1 19 1 1 2 THR HA H -26.833 2.957 5.069 1.00 . A A . 2 THR HA 1 1
1 20 1 1 2 THR HB H -27.255 2.046 2.808 1.00 . A A . 2 THR HB 1 1
1 21 1 1 2 THR HG1 H -24.660 2.350 3.806 1.00 . A A . 2 THR HG1 1 1
1 22 1 1 2 THR HG21 H -26.276 4.577 2.006 1.00 . A A . 2 THR HG21 1 1
1 23 1 1 2 THR HG22 H -26.825 3.261 0.968 1.00 . A A . 2 THR HG22 1 1
1 24 1 1 2 THR HG23 H -25.122 3.383 1.411 1.00 . A A . 2 THR HG23 1 1
1 25 1 1 2 THR N N -27.853 4.418 3.936 1.00 . A A . 2 THR N 1 1
1 26 1 1 2 THR O O -24.721 4.811 3.525 1.00 . A A . 2 THR O 1 1
1 27 1 1 2 THR OG1 O -25.259 1.856 3.243 1.00 . A A . 2 THR OG1 1 1
1 28 1 1 3 ASN C C -23.231 5.114 7.122 1.00 . A A . 3 ASN C 1 1
1 29 1 1 3 ASN CA C -24.034 5.714 5.964 1.00 . A A . 3 ASN CA 1 1
1 30 1 1 3 ASN CB C -24.522 7.112 6.351 1.00 . A A . 3 ASN CB 1 1
1 31 1 1 3 ASN CG C -23.554 8.160 5.800 1.00 . A A . 3 ASN CG 1 1
1 32 1 1 3 ASN H H -25.797 4.552 6.391 1.00 . A A . 3 ASN H 1 1
1 33 1 1 3 ASN HA H -23.405 5.783 5.088 1.00 . A A . 3 ASN HA 1 1
1 34 1 1 3 ASN HB2 H -25.508 7.276 5.937 1.00 . A A . 3 ASN HB2 1 1
1 35 1 1 3 ASN HB3 H -24.563 7.194 7.428 1.00 . A A . 3 ASN HB3 1 1
1 36 1 1 3 ASN HD21 H -24.003 9.509 7.185 1.00 . A A . 3 ASN HD21 1 1
1 37 1 1 3 ASN HD22 H -22.841 9.996 6.048 1.00 . A A . 3 ASN HD22 1 1
1 38 1 1 3 ASN N N -25.205 4.843 5.666 1.00 . A A . 3 ASN N 1 1
1 39 1 1 3 ASN ND2 N -23.458 9.318 6.393 1.00 . A A . 3 ASN ND2 1 1
1 40 1 1 3 ASN O O -23.391 5.516 8.258 1.00 . A A . 3 ASN O 1 1
1 41 1 1 3 ASN OD1 O -22.879 7.923 4.818 1.00 . A A . 3 ASN OD1 1 1
1 42 1 1 4 PRO C C -20.344 4.363 8.163 1.00 . A A . 4 PRO C 1 1
1 43 1 1 4 PRO CA C -21.540 3.484 7.787 1.00 . A A . 4 PRO CA 1 1
1 44 1 1 4 PRO CB C -21.080 2.221 7.054 1.00 . A A . 4 PRO CB 1 1
1 45 1 1 4 PRO CD C -22.207 3.690 5.409 1.00 . A A . 4 PRO CD 1 1
1 46 1 1 4 PRO CG C -21.210 2.522 5.541 1.00 . A A . 4 PRO CG 1 1
1 47 1 1 4 PRO HA H -22.111 3.216 8.661 1.00 . A A . 4 PRO HA 1 1
1 48 1 1 4 PRO HB2 H -20.050 2.002 7.305 1.00 . A A . 4 PRO HB2 1 1
1 49 1 1 4 PRO HB3 H -21.712 1.387 7.314 1.00 . A A . 4 PRO HB3 1 1
1 50 1 1 4 PRO HD2 H -21.791 4.471 4.788 1.00 . A A . 4 PRO HD2 1 1
1 51 1 1 4 PRO HD3 H -23.146 3.343 5.008 1.00 . A A . 4 PRO HD3 1 1
1 52 1 1 4 PRO HG2 H -20.248 2.805 5.137 1.00 . A A . 4 PRO HG2 1 1
1 53 1 1 4 PRO HG3 H -21.592 1.657 5.022 1.00 . A A . 4 PRO HG3 1 1
1 54 1 1 4 PRO N N -22.389 4.167 6.796 1.00 . A A . 4 PRO N 1 1
1 55 1 1 4 PRO O O -20.172 4.736 9.306 1.00 . A A . 4 PRO O 1 1
1 56 1 1 5 LYS C C -17.340 5.480 6.333 1.00 . A A . 5 LYS C 1 1
1 57 1 1 5 LYS CA C -18.337 5.555 7.502 1.00 . A A . 5 LYS CA 1 1
1 58 1 1 5 LYS CB C -17.681 5.093 8.818 1.00 . A A . 5 LYS CB 1 1
1 59 1 1 5 LYS CD C -15.638 5.362 10.238 1.00 . A A . 5 LYS CD 1 1
1 60 1 1 5 LYS CE C -15.271 6.782 10.674 1.00 . A A . 5 LYS CE 1 1
1 61 1 1 5 LYS CG C -16.177 5.391 8.807 1.00 . A A . 5 LYS CG 1 1
1 62 1 1 5 LYS H H -19.683 4.390 6.291 1.00 . A A . 5 LYS H 1 1
1 63 1 1 5 LYS HA H -18.667 6.579 7.614 1.00 . A A . 5 LYS HA 1 1
1 64 1 1 5 LYS HB2 H -18.139 5.618 9.643 1.00 . A A . 5 LYS HB2 1 1
1 65 1 1 5 LYS HB3 H -17.836 4.034 8.946 1.00 . A A . 5 LYS HB3 1 1
1 66 1 1 5 LYS HD2 H -16.395 4.966 10.900 1.00 . A A . 5 LYS HD2 1 1
1 67 1 1 5 LYS HD3 H -14.759 4.736 10.280 1.00 . A A . 5 LYS HD3 1 1
1 68 1 1 5 LYS HE2 H -14.265 7.008 10.353 1.00 . A A . 5 LYS HE2 1 1
1 69 1 1 5 LYS HE3 H -15.958 7.485 10.226 1.00 . A A . 5 LYS HE3 1 1
1 70 1 1 5 LYS HG2 H -15.666 4.646 8.214 1.00 . A A . 5 LYS HG2 1 1
1 71 1 1 5 LYS HG3 H -16.007 6.368 8.380 1.00 . A A . 5 LYS HG3 1 1
1 72 1 1 5 LYS HZ1 H -15.019 5.998 12.587 1.00 . A A . 5 LYS HZ1 1 1
1 73 1 1 5 LYS HZ2 H -16.341 7.054 12.439 1.00 . A A . 5 LYS HZ2 1 1
1 74 1 1 5 LYS HZ3 H -14.758 7.671 12.486 1.00 . A A . 5 LYS HZ3 1 1
1 75 1 1 5 LYS N N -19.521 4.699 7.207 1.00 . A A . 5 LYS N 1 1
1 76 1 1 5 LYS NZ N -15.353 6.884 12.159 1.00 . A A . 5 LYS NZ 1 1
1 77 1 1 5 LYS O O -16.919 6.501 5.824 1.00 . A A . 5 LYS O 1 1
1 78 1 1 6 PRO C C -16.741 4.279 3.480 1.00 . A A . 6 PRO C 1 1
1 79 1 1 6 PRO CA C -16.044 4.064 4.826 1.00 . A A . 6 PRO CA 1 1
1 80 1 1 6 PRO CB C -15.618 2.604 4.992 1.00 . A A . 6 PRO CB 1 1
1 81 1 1 6 PRO CD C -17.495 3.031 6.547 1.00 . A A . 6 PRO CD 1 1
1 82 1 1 6 PRO CG C -16.737 1.914 5.805 1.00 . A A . 6 PRO CG 1 1
1 83 1 1 6 PRO HA H -15.188 4.712 4.922 1.00 . A A . 6 PRO HA 1 1
1 84 1 1 6 PRO HB2 H -15.515 2.136 4.022 1.00 . A A . 6 PRO HB2 1 1
1 85 1 1 6 PRO HB3 H -14.687 2.548 5.534 1.00 . A A . 6 PRO HB3 1 1
1 86 1 1 6 PRO HD2 H -18.559 2.928 6.391 1.00 . A A . 6 PRO HD2 1 1
1 87 1 1 6 PRO HD3 H -17.259 3.007 7.597 1.00 . A A . 6 PRO HD3 1 1
1 88 1 1 6 PRO HG2 H -17.407 1.388 5.138 1.00 . A A . 6 PRO HG2 1 1
1 89 1 1 6 PRO HG3 H -16.309 1.228 6.519 1.00 . A A . 6 PRO HG3 1 1
1 90 1 1 6 PRO N N -16.990 4.279 5.936 1.00 . A A . 6 PRO N 1 1
1 91 1 1 6 PRO O O -17.925 4.042 3.338 1.00 . A A . 6 PRO O 1 1
1 92 1 1 7 GLN C C -16.428 3.716 0.279 1.00 . A A . 7 GLN C 1 1
1 93 1 1 7 GLN CA C -16.637 4.953 1.156 1.00 . A A . 7 GLN CA 1 1
1 94 1 1 7 GLN CB C -15.982 6.166 0.491 1.00 . A A . 7 GLN CB 1 1
1 95 1 1 7 GLN CD C -15.346 8.542 0.927 1.00 . A A . 7 GLN CD 1 1
1 96 1 1 7 GLN CG C -16.338 7.430 1.274 1.00 . A A . 7 GLN CG 1 1
1 97 1 1 7 GLN H H -15.063 4.909 2.626 1.00 . A A . 7 GLN H 1 1
1 98 1 1 7 GLN HA H -17.694 5.136 1.276 1.00 . A A . 7 GLN HA 1 1
1 99 1 1 7 GLN HB2 H -14.909 6.036 0.483 1.00 . A A . 7 GLN HB2 1 1
1 100 1 1 7 GLN HB3 H -16.341 6.259 -0.523 1.00 . A A . 7 GLN HB3 1 1
1 101 1 1 7 GLN HE21 H -15.376 8.155 -1.020 1.00 . A A . 7 GLN HE21 1 1
1 102 1 1 7 GLN HE22 H -14.367 9.436 -0.551 1.00 . A A . 7 GLN HE22 1 1
1 103 1 1 7 GLN HG2 H -17.339 7.744 1.013 1.00 . A A . 7 GLN HG2 1 1
1 104 1 1 7 GLN HG3 H -16.289 7.225 2.333 1.00 . A A . 7 GLN HG3 1 1
1 105 1 1 7 GLN N N -16.016 4.725 2.491 1.00 . A A . 7 GLN N 1 1
1 106 1 1 7 GLN NE2 N -15.001 8.726 -0.318 1.00 . A A . 7 GLN NE2 1 1
1 107 1 1 7 GLN O O -17.146 3.492 -0.675 1.00 . A A . 7 GLN O 1 1
1 108 1 1 7 GLN OE1 O -14.880 9.250 1.798 1.00 . A A . 7 GLN OE1 1 1
1 109 1 1 8 ARG C C -16.017 0.526 0.339 1.00 . A A . 8 ARG C 1 1
1 110 1 1 8 ARG CA C -15.195 1.691 -0.217 1.00 . A A . 8 ARG CA 1 1
1 111 1 1 8 ARG CB C -13.706 1.342 -0.154 1.00 . A A . 8 ARG CB 1 1
1 112 1 1 8 ARG CD C -11.644 2.753 -0.119 1.00 . A A . 8 ARG CD 1 1
1 113 1 1 8 ARG CG C -12.901 2.397 -0.915 1.00 . A A . 8 ARG CG 1 1
1 114 1 1 8 ARG CZ C -11.590 5.036 -0.926 1.00 . A A . 8 ARG CZ 1 1
1 115 1 1 8 ARG H H -14.884 3.113 1.371 1.00 . A A . 8 ARG H 1 1
1 116 1 1 8 ARG HA H -15.479 1.875 -1.243 1.00 . A A . 8 ARG HA 1 1
1 117 1 1 8 ARG HB2 H -13.386 1.317 0.877 1.00 . A A . 8 ARG HB2 1 1
1 118 1 1 8 ARG HB3 H -13.544 0.374 -0.605 1.00 . A A . 8 ARG HB3 1 1
1 119 1 1 8 ARG HD2 H -11.668 2.249 0.836 1.00 . A A . 8 ARG HD2 1 1
1 120 1 1 8 ARG HD3 H -10.769 2.440 -0.670 1.00 . A A . 8 ARG HD3 1 1
1 121 1 1 8 ARG HE H -11.566 4.587 1.008 1.00 . A A . 8 ARG HE 1 1
1 122 1 1 8 ARG HG2 H -12.618 2.006 -1.882 1.00 . A A . 8 ARG HG2 1 1
1 123 1 1 8 ARG HG3 H -13.503 3.283 -1.048 1.00 . A A . 8 ARG HG3 1 1
1 124 1 1 8 ARG HH11 H -9.595 5.054 -1.097 1.00 . A A . 8 ARG HH11 1 1
1 125 1 1 8 ARG HH12 H -10.455 6.017 -2.252 1.00 . A A . 8 ARG HH12 1 1
1 126 1 1 8 ARG HH21 H -13.584 5.205 -0.996 1.00 . A A . 8 ARG HH21 1 1
1 127 1 1 8 ARG HH22 H -12.713 6.103 -2.194 1.00 . A A . 8 ARG HH22 1 1
1 128 1 1 8 ARG N N -15.451 2.913 0.597 1.00 . A A . 8 ARG N 1 1
1 129 1 1 8 ARG NE N -11.595 4.226 0.097 1.00 . A A . 8 ARG NE 1 1
1 130 1 1 8 ARG NH1 N -10.459 5.397 -1.467 1.00 . A A . 8 ARG NH1 1 1
1 131 1 1 8 ARG NH2 N -12.717 5.483 -1.410 1.00 . A A . 8 ARG NH2 1 1
1 132 1 1 8 ARG O O -16.261 0.435 1.526 1.00 . A A . 8 ARG O 1 1
1 133 1 1 9 LYS C C -17.634 -2.405 -1.225 1.00 . A A . 9 LYS C 1 1
1 134 1 1 9 LYS CA C -17.251 -1.526 -0.032 1.00 . A A . 9 LYS CA 1 1
1 135 1 1 9 LYS CB C -18.521 -1.016 0.654 1.00 . A A . 9 LYS CB 1 1
1 136 1 1 9 LYS CD C -18.729 -2.295 2.792 1.00 . A A . 9 LYS CD 1 1
1 137 1 1 9 LYS CE C -19.093 -3.671 3.352 1.00 . A A . 9 LYS CE 1 1
1 138 1 1 9 LYS CG C -19.228 -2.181 1.350 1.00 . A A . 9 LYS CG 1 1
1 139 1 1 9 LYS H H -16.238 -0.275 -1.464 1.00 . A A . 9 LYS H 1 1
1 140 1 1 9 LYS HA H -16.669 -2.104 0.670 1.00 . A A . 9 LYS HA 1 1
1 141 1 1 9 LYS HB2 H -18.258 -0.265 1.385 1.00 . A A . 9 LYS HB2 1 1
1 142 1 1 9 LYS HB3 H -19.181 -0.586 -0.084 1.00 . A A . 9 LYS HB3 1 1
1 143 1 1 9 LYS HD2 H -17.656 -2.169 2.811 1.00 . A A . 9 LYS HD2 1 1
1 144 1 1 9 LYS HD3 H -19.193 -1.528 3.395 1.00 . A A . 9 LYS HD3 1 1
1 145 1 1 9 LYS HE2 H -18.738 -4.438 2.680 1.00 . A A . 9 LYS HE2 1 1
1 146 1 1 9 LYS HE3 H -18.632 -3.798 4.320 1.00 . A A . 9 LYS HE3 1 1
1 147 1 1 9 LYS HG2 H -20.295 -2.006 1.350 1.00 . A A . 9 LYS HG2 1 1
1 148 1 1 9 LYS HG3 H -19.014 -3.099 0.824 1.00 . A A . 9 LYS HG3 1 1
1 149 1 1 9 LYS HZ1 H -21.028 -3.001 2.969 1.00 . A A . 9 LYS HZ1 1 1
1 150 1 1 9 LYS HZ2 H -20.832 -3.720 4.496 1.00 . A A . 9 LYS HZ2 1 1
1 151 1 1 9 LYS HZ3 H -20.893 -4.687 3.100 1.00 . A A . 9 LYS HZ3 1 1
1 152 1 1 9 LYS N N -16.446 -0.367 -0.511 1.00 . A A . 9 LYS N 1 1
1 153 1 1 9 LYS NZ N -20.573 -3.778 3.490 1.00 . A A . 9 LYS NZ 1 1
1 154 1 1 9 LYS O O -17.448 -3.605 -1.209 1.00 . A A . 9 LYS O 1 1
1 155 1 1 10 THR C C -17.352 -2.783 -4.376 1.00 . A A . 10 THR C 1 1
1 156 1 1 10 THR CA C -18.560 -2.614 -3.454 1.00 . A A . 10 THR CA 1 1
1 157 1 1 10 THR CB C -19.672 -1.884 -4.209 1.00 . A A . 10 THR CB 1 1
1 158 1 1 10 THR CG2 C -21.015 -2.553 -3.916 1.00 . A A . 10 THR CG2 1 1
1 159 1 1 10 THR H H -18.306 -0.845 -2.252 1.00 . A A . 10 THR H 1 1
1 160 1 1 10 THR HA H -18.914 -3.585 -3.139 1.00 . A A . 10 THR HA 1 1
1 161 1 1 10 THR HB H -19.477 -1.929 -5.270 1.00 . A A . 10 THR HB 1 1
1 162 1 1 10 THR HG1 H -18.938 -0.084 -4.144 1.00 . A A . 10 THR HG1 1 1
1 163 1 1 10 THR HG21 H -21.438 -2.132 -3.017 1.00 . A A . 10 THR HG21 1 1
1 164 1 1 10 THR HG22 H -20.866 -3.614 -3.781 1.00 . A A . 10 THR HG22 1 1
1 165 1 1 10 THR HG23 H -21.688 -2.386 -4.744 1.00 . A A . 10 THR HG23 1 1
1 166 1 1 10 THR N N -18.166 -1.815 -2.260 1.00 . A A . 10 THR N 1 1
1 167 1 1 10 THR O O -16.698 -3.807 -4.379 1.00 . A A . 10 THR O 1 1
1 168 1 1 10 THR OG1 O -19.713 -0.527 -3.791 1.00 . A A . 10 THR OG1 1 1
1 169 1 1 11 LYS C C -14.713 -2.534 -5.383 1.00 . A A . 11 LYS C 1 1
1 170 1 1 11 LYS CA C -15.897 -1.873 -6.093 1.00 . A A . 11 LYS CA 1 1
1 171 1 1 11 LYS CB C -15.498 -0.466 -6.545 1.00 . A A . 11 LYS CB 1 1
1 172 1 1 11 LYS CD C -17.574 -0.531 -7.934 1.00 . A A . 11 LYS CD 1 1
1 173 1 1 11 LYS CE C -18.290 0.318 -8.986 1.00 . A A . 11 LYS CE 1 1
1 174 1 1 11 LYS CG C -16.083 -0.191 -7.931 1.00 . A A . 11 LYS CG 1 1
1 175 1 1 11 LYS H H -17.606 -0.970 -5.141 1.00 . A A . 11 LYS H 1 1
1 176 1 1 11 LYS HA H -16.173 -2.462 -6.955 1.00 . A A . 11 LYS HA 1 1
1 177 1 1 11 LYS HB2 H -15.880 0.259 -5.841 1.00 . A A . 11 LYS HB2 1 1
1 178 1 1 11 LYS HB3 H -14.422 -0.393 -6.589 1.00 . A A . 11 LYS HB3 1 1
1 179 1 1 11 LYS HD2 H -17.704 -1.578 -8.165 1.00 . A A . 11 LYS HD2 1 1
1 180 1 1 11 LYS HD3 H -17.993 -0.322 -6.961 1.00 . A A . 11 LYS HD3 1 1
1 181 1 1 11 LYS HE2 H -17.563 0.740 -9.664 1.00 . A A . 11 LYS HE2 1 1
1 182 1 1 11 LYS HE3 H -18.981 -0.301 -9.539 1.00 . A A . 11 LYS HE3 1 1
1 183 1 1 11 LYS HG2 H -15.950 0.853 -8.177 1.00 . A A . 11 LYS HG2 1 1
1 184 1 1 11 LYS HG3 H -15.576 -0.800 -8.664 1.00 . A A . 11 LYS HG3 1 1
1 185 1 1 11 LYS HZ1 H -18.365 2.102 -7.915 1.00 . A A . 11 LYS HZ1 1 1
1 186 1 1 11 LYS HZ2 H -19.623 1.021 -7.548 1.00 . A A . 11 LYS HZ2 1 1
1 187 1 1 11 LYS HZ3 H -19.649 1.896 -9.004 1.00 . A A . 11 LYS HZ3 1 1
1 188 1 1 11 LYS N N -17.058 -1.783 -5.162 1.00 . A A . 11 LYS N 1 1
1 189 1 1 11 LYS NZ N -19.038 1.417 -8.312 1.00 . A A . 11 LYS NZ 1 1
1 190 1 1 11 LYS O O -14.238 -3.576 -5.788 1.00 . A A . 11 LYS O 1 1
1 191 1 1 12 ARG C C -11.855 -2.570 -4.523 1.00 . A A . 12 ARG C 1 1
1 192 1 1 12 ARG CA C -13.075 -2.533 -3.600 1.00 . A A . 12 ARG CA 1 1
1 193 1 1 12 ARG CB C -13.428 -3.958 -3.164 1.00 . A A . 12 ARG CB 1 1
1 194 1 1 12 ARG CD C -13.906 -5.380 -1.163 1.00 . A A . 12 ARG CD 1 1
1 195 1 1 12 ARG CG C -13.241 -4.090 -1.651 1.00 . A A . 12 ARG CG 1 1
1 196 1 1 12 ARG CZ C -13.685 -6.827 0.767 1.00 . A A . 12 ARG CZ 1 1
1 197 1 1 12 ARG H H -14.624 -1.095 -4.017 1.00 . A A . 12 ARG H 1 1
1 198 1 1 12 ARG HA H -12.850 -1.935 -2.729 1.00 . A A . 12 ARG HA 1 1
1 199 1 1 12 ARG HB2 H -14.456 -4.168 -3.420 1.00 . A A . 12 ARG HB2 1 1
1 200 1 1 12 ARG HB3 H -12.780 -4.659 -3.667 1.00 . A A . 12 ARG HB3 1 1
1 201 1 1 12 ARG HD2 H -14.979 -5.274 -1.217 1.00 . A A . 12 ARG HD2 1 1
1 202 1 1 12 ARG HD3 H -13.593 -6.204 -1.788 1.00 . A A . 12 ARG HD3 1 1
1 203 1 1 12 ARG HE H -13.100 -4.929 0.784 1.00 . A A . 12 ARG HE 1 1
1 204 1 1 12 ARG HG2 H -12.186 -4.119 -1.420 1.00 . A A . 12 ARG HG2 1 1
1 205 1 1 12 ARG HG3 H -13.695 -3.245 -1.156 1.00 . A A . 12 ARG HG3 1 1
1 206 1 1 12 ARG HH11 H -12.114 -7.647 -0.164 1.00 . A A . 12 ARG HH11 1 1
1 207 1 1 12 ARG HH12 H -13.016 -8.711 0.863 1.00 . A A . 12 ARG HH12 1 1
1 208 1 1 12 ARG HH21 H -15.299 -6.284 1.820 1.00 . A A . 12 ARG HH21 1 1
1 209 1 1 12 ARG HH22 H -14.818 -7.940 1.986 1.00 . A A . 12 ARG HH22 1 1
1 210 1 1 12 ARG N N -14.229 -1.936 -4.329 1.00 . A A . 12 ARG N 1 1
1 211 1 1 12 ARG NE N -13.503 -5.644 0.247 1.00 . A A . 12 ARG NE 1 1
1 212 1 1 12 ARG NH1 N -12.875 -7.804 0.465 1.00 . A A . 12 ARG NH1 1 1
1 213 1 1 12 ARG NH2 N -14.678 -7.033 1.588 1.00 . A A . 12 ARG NH2 1 1
1 214 1 1 12 ARG O O -11.888 -2.068 -5.630 1.00 . A A . 12 ARG O 1 1
1 215 1 1 13 ASN C C -9.952 -3.630 -6.355 1.00 . A A . 13 ASN C 1 1
1 216 1 1 13 ASN CA C -9.559 -3.227 -4.931 1.00 . A A . 13 ASN CA 1 1
1 217 1 1 13 ASN CB C -8.595 -4.266 -4.355 1.00 . A A . 13 ASN CB 1 1
1 218 1 1 13 ASN CG C -8.179 -3.848 -2.943 1.00 . A A . 13 ASN CG 1 1
1 219 1 1 13 ASN H H -10.774 -3.558 -3.183 1.00 . A A . 13 ASN H 1 1
1 220 1 1 13 ASN HA H -9.078 -2.261 -4.950 1.00 . A A . 13 ASN HA 1 1
1 221 1 1 13 ASN HB2 H -9.084 -5.229 -4.317 1.00 . A A . 13 ASN HB2 1 1
1 222 1 1 13 ASN HB3 H -7.718 -4.331 -4.982 1.00 . A A . 13 ASN HB3 1 1
1 223 1 1 13 ASN HD21 H -7.997 -5.715 -2.292 1.00 . A A . 13 ASN HD21 1 1
1 224 1 1 13 ASN HD22 H -7.655 -4.510 -1.146 1.00 . A A . 13 ASN HD22 1 1
1 225 1 1 13 ASN N N -10.780 -3.159 -4.079 1.00 . A A . 13 ASN N 1 1
1 226 1 1 13 ASN ND2 N -7.923 -4.768 -2.053 1.00 . A A . 13 ASN ND2 1 1
1 227 1 1 13 ASN O O -11.072 -4.027 -6.610 1.00 . A A . 13 ASN O 1 1
1 228 1 1 13 ASN OD1 O -8.088 -2.674 -2.646 1.00 . A A . 13 ASN OD1 1 1
1 229 1 1 14 THR C C -8.101 -3.855 -9.547 1.00 . A A . 14 THR C 1 1
1 230 1 1 14 THR CA C -9.368 -3.909 -8.689 1.00 . A A . 14 THR CA 1 1
1 231 1 1 14 THR CB C -10.406 -2.933 -9.250 1.00 . A A . 14 THR CB 1 1
1 232 1 1 14 THR CG2 C -11.709 -3.680 -9.537 1.00 . A A . 14 THR CG2 1 1
1 233 1 1 14 THR H H -8.143 -3.209 -7.060 1.00 . A A . 14 THR H 1 1
1 234 1 1 14 THR HA H -9.771 -4.910 -8.707 1.00 . A A . 14 THR HA 1 1
1 235 1 1 14 THR HB H -10.035 -2.501 -10.166 1.00 . A A . 14 THR HB 1 1
1 236 1 1 14 THR HG1 H -10.679 -1.068 -8.773 1.00 . A A . 14 THR HG1 1 1
1 237 1 1 14 THR HG21 H -12.185 -3.945 -8.604 1.00 . A A . 14 THR HG21 1 1
1 238 1 1 14 THR HG22 H -11.494 -4.578 -10.098 1.00 . A A . 14 THR HG22 1 1
1 239 1 1 14 THR HG23 H -12.369 -3.046 -10.111 1.00 . A A . 14 THR HG23 1 1
1 240 1 1 14 THR N N -9.041 -3.531 -7.285 1.00 . A A . 14 THR N 1 1
1 241 1 1 14 THR O O -7.895 -4.678 -10.416 1.00 . A A . 14 THR O 1 1
1 242 1 1 14 THR OG1 O -10.646 -1.903 -8.302 1.00 . A A . 14 THR OG1 1 1
1 243 1 1 15 ASN C C -4.785 -2.915 -9.206 1.00 . A A . 15 ASN C 1 1
1 244 1 1 15 ASN CA C -6.004 -2.791 -10.124 1.00 . A A . 15 ASN CA 1 1
1 245 1 1 15 ASN CB C -5.967 -1.438 -10.840 1.00 . A A . 15 ASN CB 1 1
1 246 1 1 15 ASN CG C -6.542 -0.358 -9.922 1.00 . A A . 15 ASN CG 1 1
1 247 1 1 15 ASN H H -7.435 -2.234 -8.611 1.00 . A A . 15 ASN H 1 1
1 248 1 1 15 ASN HA H -5.985 -3.585 -10.855 1.00 . A A . 15 ASN HA 1 1
1 249 1 1 15 ASN HB2 H -4.946 -1.192 -11.092 1.00 . A A . 15 ASN HB2 1 1
1 250 1 1 15 ASN HB3 H -6.558 -1.492 -11.741 1.00 . A A . 15 ASN HB3 1 1
1 251 1 1 15 ASN HD21 H -4.820 -0.038 -8.986 1.00 . A A . 15 ASN HD21 1 1
1 252 1 1 15 ASN HD22 H -6.122 0.913 -8.456 1.00 . A A . 15 ASN HD22 1 1
1 253 1 1 15 ASN N N -7.252 -2.891 -9.315 1.00 . A A . 15 ASN N 1 1
1 254 1 1 15 ASN ND2 N -5.763 0.221 -9.049 1.00 . A A . 15 ASN ND2 1 1
1 255 1 1 15 ASN O O -4.829 -2.557 -8.046 1.00 . A A . 15 ASN O 1 1
1 256 1 1 15 ASN OD1 O -7.711 -0.037 -10.000 1.00 . A A . 15 ASN OD1 1 1
1 257 1 1 16 ARG C C -1.765 -2.228 -8.809 1.00 . A A . 16 ARG C 1 1
1 258 1 1 16 ARG CA C -2.481 -3.572 -8.904 1.00 . A A . 16 ARG CA 1 1
1 259 1 1 16 ARG CB C -1.580 -4.589 -9.592 1.00 . A A . 16 ARG CB 1 1
1 260 1 1 16 ARG CD C -0.175 -6.235 -8.343 1.00 . A A . 16 ARG CD 1 1
1 261 1 1 16 ARG CG C -1.594 -5.896 -8.803 1.00 . A A . 16 ARG CG 1 1
1 262 1 1 16 ARG CZ C -0.692 -8.390 -7.364 1.00 . A A . 16 ARG CZ 1 1
1 263 1 1 16 ARG H H -3.672 -3.703 -10.648 1.00 . A A . 16 ARG H 1 1
1 264 1 1 16 ARG HA H -2.734 -3.925 -7.910 1.00 . A A . 16 ARG HA 1 1
1 265 1 1 16 ARG HB2 H -1.945 -4.769 -10.593 1.00 . A A . 16 ARG HB2 1 1
1 266 1 1 16 ARG HB3 H -0.581 -4.204 -9.641 1.00 . A A . 16 ARG HB3 1 1
1 267 1 1 16 ARG HD2 H 0.537 -5.838 -9.051 1.00 . A A . 16 ARG HD2 1 1
1 268 1 1 16 ARG HD3 H 0.002 -5.797 -7.371 1.00 . A A . 16 ARG HD3 1 1
1 269 1 1 16 ARG HE H 0.583 -8.180 -8.872 1.00 . A A . 16 ARG HE 1 1
1 270 1 1 16 ARG HG2 H -2.238 -5.786 -7.942 1.00 . A A . 16 ARG HG2 1 1
1 271 1 1 16 ARG HG3 H -1.967 -6.690 -9.432 1.00 . A A . 16 ARG HG3 1 1
1 272 1 1 16 ARG HH11 H -2.476 -8.006 -8.190 1.00 . A A . 16 ARG HH11 1 1
1 273 1 1 16 ARG HH12 H -2.507 -8.984 -6.760 1.00 . A A . 16 ARG HH12 1 1
1 274 1 1 16 ARG HH21 H 0.934 -8.930 -6.328 1.00 . A A . 16 ARG HH21 1 1
1 275 1 1 16 ARG HH22 H -0.577 -9.507 -5.707 1.00 . A A . 16 ARG HH22 1 1
1 276 1 1 16 ARG N N -3.696 -3.420 -9.719 1.00 . A A . 16 ARG N 1 1
1 277 1 1 16 ARG NE N -0.022 -7.714 -8.257 1.00 . A A . 16 ARG NE 1 1
1 278 1 1 16 ARG NH1 N -1.993 -8.466 -7.444 1.00 . A A . 16 ARG NH1 1 1
1 279 1 1 16 ARG NH2 N -0.063 -8.989 -6.391 1.00 . A A . 16 ARG NH2 1 1
1 280 1 1 16 ARG O O -2.226 -1.232 -9.327 1.00 . A A . 16 ARG O 1 1
1 281 1 1 17 ARG C C 0.317 -0.717 -6.420 1.00 . A A . 17 ARG C 1 1
1 282 1 1 17 ARG CA C 0.181 -0.989 -7.925 1.00 . A A . 17 ARG CA 1 1
1 283 1 1 17 ARG CB C -0.422 0.238 -8.622 1.00 . A A . 17 ARG CB 1 1
1 284 1 1 17 ARG CD C 1.853 1.194 -9.029 1.00 . A A . 17 ARG CD 1 1
1 285 1 1 17 ARG CG C 0.485 1.449 -8.392 1.00 . A A . 17 ARG CG 1 1
1 286 1 1 17 ARG CZ C 2.595 0.394 -11.192 1.00 . A A . 17 ARG CZ 1 1
1 287 1 1 17 ARG H H -0.349 -3.069 -7.739 1.00 . A A . 17 ARG H 1 1
1 288 1 1 17 ARG HA H 1.168 -1.172 -8.328 1.00 . A A . 17 ARG HA 1 1
1 289 1 1 17 ARG HB2 H -0.502 0.045 -9.682 1.00 . A A . 17 ARG HB2 1 1
1 290 1 1 17 ARG HB3 H -1.399 0.445 -8.221 1.00 . A A . 17 ARG HB3 1 1
1 291 1 1 17 ARG HD2 H 2.506 2.030 -8.826 1.00 . A A . 17 ARG HD2 1 1
1 292 1 1 17 ARG HD3 H 2.282 0.294 -8.615 1.00 . A A . 17 ARG HD3 1 1
1 293 1 1 17 ARG HE H 0.909 1.414 -10.953 1.00 . A A . 17 ARG HE 1 1
1 294 1 1 17 ARG HG2 H 0.036 2.325 -8.839 1.00 . A A . 17 ARG HG2 1 1
1 295 1 1 17 ARG HG3 H 0.609 1.610 -7.332 1.00 . A A . 17 ARG HG3 1 1
1 296 1 1 17 ARG HH11 H 4.133 1.414 -10.417 1.00 . A A . 17 ARG HH11 1 1
1 297 1 1 17 ARG HH12 H 4.549 0.200 -11.580 1.00 . A A . 17 ARG HH12 1 1
1 298 1 1 17 ARG HH21 H 1.267 -0.775 -12.128 1.00 . A A . 17 ARG HH21 1 1
1 299 1 1 17 ARG HH22 H 2.926 -1.039 -12.550 1.00 . A A . 17 ARG HH22 1 1
1 300 1 1 17 ARG N N -0.649 -2.226 -8.132 1.00 . A A . 17 ARG N 1 1
1 301 1 1 17 ARG NE N 1.692 1.036 -10.502 1.00 . A A . 17 ARG NE 1 1
1 302 1 1 17 ARG NH1 N 3.857 0.693 -11.052 1.00 . A A . 17 ARG NH1 1 1
1 303 1 1 17 ARG NH2 N 2.234 -0.547 -12.021 1.00 . A A . 17 ARG NH2 1 1
1 304 1 1 17 ARG O O 1.406 -0.459 -5.947 1.00 . A A . 17 ARG O 1 1
1 305 1 1 18 PRO C C -0.350 -1.886 -3.573 1.00 . A A . 18 PRO C 1 1
1 306 1 1 18 PRO CA C -0.776 -0.600 -4.240 1.00 . A A . 18 PRO CA 1 1
1 307 1 1 18 PRO CB C -2.230 -0.305 -3.914 1.00 . A A . 18 PRO CB 1 1
1 308 1 1 18 PRO CD C -2.116 -1.125 -6.245 1.00 . A A . 18 PRO CD 1 1
1 309 1 1 18 PRO CG C -3.073 -0.910 -5.060 1.00 . A A . 18 PRO CG 1 1
1 310 1 1 18 PRO HA H -0.144 0.212 -3.963 1.00 . A A . 18 PRO HA 1 1
1 311 1 1 18 PRO HB2 H -2.500 -0.755 -2.969 1.00 . A A . 18 PRO HB2 1 1
1 312 1 1 18 PRO HB3 H -2.379 0.743 -3.879 1.00 . A A . 18 PRO HB3 1 1
1 313 1 1 18 PRO HD2 H -2.160 -2.156 -6.565 1.00 . A A . 18 PRO HD2 1 1
1 314 1 1 18 PRO HD3 H -2.363 -0.462 -7.054 1.00 . A A . 18 PRO HD3 1 1
1 315 1 1 18 PRO HG2 H -3.497 -1.854 -4.746 1.00 . A A . 18 PRO HG2 1 1
1 316 1 1 18 PRO HG3 H -3.857 -0.227 -5.344 1.00 . A A . 18 PRO HG3 1 1
1 317 1 1 18 PRO N N -0.779 -0.807 -5.697 1.00 . A A . 18 PRO N 1 1
1 318 1 1 18 PRO O O 0.156 -1.922 -2.469 1.00 . A A . 18 PRO O 1 1
1 319 1 1 19 GLN C C 1.193 -4.636 -4.133 1.00 . A A . 19 GLN C 1 1
1 320 1 1 19 GLN CA C -0.235 -4.296 -3.792 1.00 . A A . 19 GLN CA 1 1
1 321 1 1 19 GLN CB C -1.121 -5.247 -4.496 1.00 . A A . 19 GLN CB 1 1
1 322 1 1 19 GLN CD C -3.568 -5.579 -4.165 1.00 . A A . 19 GLN CD 1 1
1 323 1 1 19 GLN CG C -2.185 -5.755 -3.538 1.00 . A A . 19 GLN CG 1 1
1 324 1 1 19 GLN H H -0.993 -2.829 -5.140 1.00 . A A . 19 GLN H 1 1
1 325 1 1 19 GLN HA H -0.376 -4.360 -2.745 1.00 . A A . 19 GLN HA 1 1
1 326 1 1 19 GLN HB2 H -1.571 -4.735 -5.325 1.00 . A A . 19 GLN HB2 1 1
1 327 1 1 19 GLN HB3 H -0.524 -6.047 -4.846 1.00 . A A . 19 GLN HB3 1 1
1 328 1 1 19 GLN HE21 H -3.653 -3.638 -3.757 1.00 . A A . 19 GLN HE21 1 1
1 329 1 1 19 GLN HE22 H -5.009 -4.271 -4.558 1.00 . A A . 19 GLN HE22 1 1
1 330 1 1 19 GLN HG2 H -2.008 -6.797 -3.332 1.00 . A A . 19 GLN HG2 1 1
1 331 1 1 19 GLN HG3 H -2.132 -5.188 -2.621 1.00 . A A . 19 GLN HG3 1 1
1 332 1 1 19 GLN N N -0.575 -2.938 -4.273 1.00 . A A . 19 GLN N 1 1
1 333 1 1 19 GLN NE2 N -4.123 -4.398 -4.160 1.00 . A A . 19 GLN NE2 1 1
1 334 1 1 19 GLN O O 1.536 -5.727 -4.543 1.00 . A A . 19 GLN O 1 1
1 335 1 1 19 GLN OE1 O -4.149 -6.522 -4.662 1.00 . A A . 19 GLN OE1 1 1
1 336 1 1 20 ASP C C 4.186 -2.814 -3.410 1.00 . A A . 20 ASP C 1 1
1 337 1 1 20 ASP CA C 3.439 -3.818 -4.240 1.00 . A A . 20 ASP CA 1 1
1 338 1 1 20 ASP CB C 3.693 -3.490 -5.696 1.00 . A A . 20 ASP CB 1 1
1 339 1 1 20 ASP CG C 5.190 -3.283 -5.945 1.00 . A A . 20 ASP CG 1 1
1 340 1 1 20 ASP H H 1.624 -2.866 -3.638 1.00 . A A . 20 ASP H 1 1
1 341 1 1 20 ASP HA H 3.779 -4.818 -4.019 1.00 . A A . 20 ASP HA 1 1
1 342 1 1 20 ASP HB2 H 3.347 -4.293 -6.281 1.00 . A A . 20 ASP HB2 1 1
1 343 1 1 20 ASP HB3 H 3.155 -2.593 -5.958 1.00 . A A . 20 ASP HB3 1 1
1 344 1 1 20 ASP N N 1.992 -3.687 -3.959 1.00 . A A . 20 ASP N 1 1
1 345 1 1 20 ASP O O 5.231 -3.095 -2.857 1.00 . A A . 20 ASP O 1 1
1 346 1 1 20 ASP OD1 O 5.896 -4.273 -6.045 1.00 . A A . 20 ASP OD1 1 1
1 347 1 1 20 ASP OD2 O 5.604 -2.139 -6.032 1.00 . A A . 20 ASP OD2 1 1
1 348 1 1 21 VAL C C 4.185 -0.833 -1.090 1.00 . A A . 21 VAL C 1 1
1 349 1 1 21 VAL CA C 4.406 -0.612 -2.577 1.00 . A A . 21 VAL CA 1 1
1 350 1 1 21 VAL CB C 3.973 0.795 -2.988 1.00 . A A . 21 VAL CB 1 1
1 351 1 1 21 VAL CG1 C 4.976 1.815 -2.445 1.00 . A A . 21 VAL CG1 1 1
1 352 1 1 21 VAL CG2 C 3.928 0.887 -4.515 1.00 . A A . 21 VAL CG2 1 1
1 353 1 1 21 VAL H H 2.851 -1.399 -3.816 1.00 . A A . 21 VAL H 1 1
1 354 1 1 21 VAL HA H 5.437 -0.759 -2.795 1.00 . A A . 21 VAL HA 1 1
1 355 1 1 21 VAL HB H 2.993 1.002 -2.583 1.00 . A A . 21 VAL HB 1 1
1 356 1 1 21 VAL HG11 H 4.517 2.382 -1.649 1.00 . A A . 21 VAL HG11 1 1
1 357 1 1 21 VAL HG12 H 5.274 2.484 -3.238 1.00 . A A . 21 VAL HG12 1 1
1 358 1 1 21 VAL HG13 H 5.844 1.298 -2.064 1.00 . A A . 21 VAL HG13 1 1
1 359 1 1 21 VAL HG21 H 2.900 0.916 -4.844 1.00 . A A . 21 VAL HG21 1 1
1 360 1 1 21 VAL HG22 H 4.419 0.025 -4.942 1.00 . A A . 21 VAL HG22 1 1
1 361 1 1 21 VAL HG23 H 4.435 1.785 -4.836 1.00 . A A . 21 VAL HG23 1 1
1 362 1 1 21 VAL N N 3.681 -1.623 -3.344 1.00 . A A . 21 VAL N 1 1
1 363 1 1 21 VAL O O 4.695 -0.112 -0.255 1.00 . A A . 21 VAL O 1 1
1 364 1 1 22 LYS C C 4.172 -3.339 0.979 1.00 . A A . 22 LYS C 1 1
1 365 1 1 22 LYS CA C 3.243 -2.180 0.647 1.00 . A A . 22 LYS CA 1 1
1 366 1 1 22 LYS CB C 1.813 -2.630 0.794 1.00 . A A . 22 LYS CB 1 1
1 367 1 1 22 LYS CD C 0.624 -4.744 0.244 1.00 . A A . 22 LYS CD 1 1
1 368 1 1 22 LYS CE C -0.620 -4.071 0.823 1.00 . A A . 22 LYS CE 1 1
1 369 1 1 22 LYS CG C 1.590 -3.687 -0.265 1.00 . A A . 22 LYS CG 1 1
1 370 1 1 22 LYS H H 3.101 -2.439 -1.428 1.00 . A A . 22 LYS H 1 1
1 371 1 1 22 LYS HA H 3.446 -1.335 1.252 1.00 . A A . 22 LYS HA 1 1
1 372 1 1 22 LYS HB2 H 1.658 -3.047 1.775 1.00 . A A . 22 LYS HB2 1 1
1 373 1 1 22 LYS HB3 H 1.149 -1.800 0.625 1.00 . A A . 22 LYS HB3 1 1
1 374 1 1 22 LYS HD2 H 0.343 -5.386 -0.576 1.00 . A A . 22 LYS HD2 1 1
1 375 1 1 22 LYS HD3 H 1.112 -5.326 1.011 1.00 . A A . 22 LYS HD3 1 1
1 376 1 1 22 LYS HE2 H -0.455 -3.845 1.866 1.00 . A A . 22 LYS HE2 1 1
1 377 1 1 22 LYS HE3 H -0.820 -3.157 0.284 1.00 . A A . 22 LYS HE3 1 1
1 378 1 1 22 LYS HG2 H 1.205 -3.226 -1.164 1.00 . A A . 22 LYS HG2 1 1
1 379 1 1 22 LYS HG3 H 2.538 -4.148 -0.478 1.00 . A A . 22 LYS HG3 1 1
1 380 1 1 22 LYS HZ1 H -2.640 -4.520 1.051 1.00 . A A . 22 LYS HZ1 1 1
1 381 1 1 22 LYS HZ2 H -1.607 -5.855 1.243 1.00 . A A . 22 LYS HZ2 1 1
1 382 1 1 22 LYS HZ3 H -1.922 -5.237 -0.308 1.00 . A A . 22 LYS HZ3 1 1
1 383 1 1 22 LYS N N 3.467 -1.854 -0.755 1.00 . A A . 22 LYS N 1 1
1 384 1 1 22 LYS NZ N -1.786 -4.990 0.693 1.00 . A A . 22 LYS NZ 1 1
1 385 1 1 22 LYS O O 4.105 -3.946 2.026 1.00 . A A . 22 LYS O 1 1
1 386 1 1 23 PHE C C 5.216 -5.915 0.827 1.00 . A A . 23 PHE C 1 1
1 387 1 1 23 PHE CA C 5.970 -4.764 0.220 1.00 . A A . 23 PHE CA 1 1
1 388 1 1 23 PHE CB C 7.105 -4.247 1.012 1.00 . A A . 23 PHE CB 1 1
1 389 1 1 23 PHE CD1 C 6.918 -1.848 0.330 1.00 . A A . 23 PHE CD1 1 1
1 390 1 1 23 PHE CD2 C 8.616 -3.225 -0.711 1.00 . A A . 23 PHE CD2 1 1
1 391 1 1 23 PHE CE1 C 7.291 -0.772 -0.472 1.00 . A A . 23 PHE CE1 1 1
1 392 1 1 23 PHE CE2 C 8.986 -2.154 -1.525 1.00 . A A . 23 PHE CE2 1 1
1 393 1 1 23 PHE CG C 7.586 -3.070 0.217 1.00 . A A . 23 PHE CG 1 1
1 394 1 1 23 PHE CZ C 8.326 -0.923 -1.406 1.00 . A A . 23 PHE CZ 1 1
1 395 1 1 23 PHE H H 5.032 -3.166 -0.769 1.00 . A A . 23 PHE H 1 1
1 396 1 1 23 PHE HA H 6.324 -5.063 -0.747 1.00 . A A . 23 PHE HA 1 1
1 397 1 1 23 PHE HB2 H 6.748 -3.953 1.970 1.00 . A A . 23 PHE HB2 1 1
1 398 1 1 23 PHE HB3 H 7.870 -4.983 1.080 1.00 . A A . 23 PHE HB3 1 1
1 399 1 1 23 PHE HD1 H 6.121 -1.733 1.050 1.00 . A A . 23 PHE HD1 1 1
1 400 1 1 23 PHE HD2 H 9.129 -4.172 -0.795 1.00 . A A . 23 PHE HD2 1 1
1 401 1 1 23 PHE HE1 H 6.771 0.168 -0.381 1.00 . A A . 23 PHE HE1 1 1
1 402 1 1 23 PHE HE2 H 9.773 -2.280 -2.247 1.00 . A A . 23 PHE HE2 1 1
1 403 1 1 23 PHE HZ H 8.611 -0.093 -2.035 1.00 . A A . 23 PHE HZ 1 1
1 404 1 1 23 PHE N N 5.026 -3.656 0.051 1.00 . A A . 23 PHE N 1 1
1 405 1 1 23 PHE O O 5.375 -6.287 1.968 1.00 . A A . 23 PHE O 1 1
1 406 1 1 24 PRO C C 4.141 -8.819 0.257 1.00 . A A . 24 PRO C 1 1
1 407 1 1 24 PRO CA C 3.421 -7.468 0.254 1.00 . A A . 24 PRO CA 1 1
1 408 1 1 24 PRO CB C 2.438 -7.351 -0.916 1.00 . A A . 24 PRO CB 1 1
1 409 1 1 24 PRO CD C 4.300 -5.856 -1.402 1.00 . A A . 24 PRO CD 1 1
1 410 1 1 24 PRO CG C 3.178 -6.643 -2.064 1.00 . A A . 24 PRO CG 1 1
1 411 1 1 24 PRO HA H 2.907 -7.302 1.187 1.00 . A A . 24 PRO HA 1 1
1 412 1 1 24 PRO HB2 H 2.127 -8.323 -1.228 1.00 . A A . 24 PRO HB2 1 1
1 413 1 1 24 PRO HB3 H 1.592 -6.745 -0.624 1.00 . A A . 24 PRO HB3 1 1
1 414 1 1 24 PRO HD2 H 5.244 -6.027 -1.898 1.00 . A A . 24 PRO HD2 1 1
1 415 1 1 24 PRO HD3 H 4.079 -4.799 -1.381 1.00 . A A . 24 PRO HD3 1 1
1 416 1 1 24 PRO HG2 H 3.583 -7.372 -2.752 1.00 . A A . 24 PRO HG2 1 1
1 417 1 1 24 PRO HG3 H 2.512 -5.969 -2.579 1.00 . A A . 24 PRO HG3 1 1
1 418 1 1 24 PRO N N 4.362 -6.387 -0.023 1.00 . A A . 24 PRO N 1 1
1 419 1 1 24 PRO O O 5.139 -9.002 -0.411 1.00 . A A . 24 PRO O 1 1
1 420 1 1 25 GLY C C 5.778 -10.899 1.480 1.00 . A A . 25 GLY C 1 1
1 421 1 1 25 GLY CA C 4.321 -11.096 1.062 1.00 . A A . 25 GLY CA 1 1
1 422 1 1 25 GLY H H 2.850 -9.598 1.552 1.00 . A A . 25 GLY H 1 1
1 423 1 1 25 GLY HA2 H 3.816 -11.728 1.780 1.00 . A A . 25 GLY HA2 1 1
1 424 1 1 25 GLY HA3 H 4.287 -11.555 0.087 1.00 . A A . 25 GLY HA3 1 1
1 425 1 1 25 GLY N N 3.651 -9.765 1.013 1.00 . A A . 25 GLY N 1 1
1 426 1 1 25 GLY O O 6.690 -11.089 0.700 1.00 . A A . 25 GLY O 1 1
1 427 1 1 26 GLY C C 7.715 -8.784 3.078 1.00 . A A . 26 GLY C 1 1
1 428 1 1 26 GLY CA C 7.400 -10.278 3.169 1.00 . A A . 26 GLY CA 1 1
1 429 1 1 26 GLY H H 5.252 -10.347 3.313 1.00 . A A . 26 GLY H 1 1
1 430 1 1 26 GLY HA2 H 7.499 -10.611 4.193 1.00 . A A . 26 GLY HA2 1 1
1 431 1 1 26 GLY HA3 H 8.085 -10.827 2.542 1.00 . A A . 26 GLY HA3 1 1
1 432 1 1 26 GLY N N 6.003 -10.505 2.704 1.00 . A A . 26 GLY N 1 1
1 433 1 1 26 GLY O O 8.520 -8.356 2.275 1.00 . A A . 26 GLY O 1 1
1 434 1 1 27 GLY C C 6.169 -5.892 4.639 1.00 . A A . 27 GLY C 1 1
1 435 1 1 27 GLY CA C 7.304 -6.537 3.859 1.00 . A A . 27 GLY CA 1 1
1 436 1 1 27 GLY H H 6.425 -8.338 4.521 1.00 . A A . 27 GLY H 1 1
1 437 1 1 27 GLY HA2 H 8.254 -6.306 4.323 1.00 . A A . 27 GLY HA2 1 1
1 438 1 1 27 GLY HA3 H 7.291 -6.180 2.842 1.00 . A A . 27 GLY HA3 1 1
1 439 1 1 27 GLY N N 7.074 -7.986 3.889 1.00 . A A . 27 GLY N 1 1
1 440 1 1 27 GLY O O 5.075 -5.730 4.146 1.00 . A A . 27 GLY O 1 1
1 441 1 1 28 GLN C C 4.670 -3.768 5.893 1.00 . A A . 28 GLN C 1 1
1 442 1 1 28 GLN CA C 5.362 -4.895 6.680 1.00 . A A . 28 GLN CA 1 1
1 443 1 1 28 GLN CB C 6.018 -4.321 7.930 1.00 . A A . 28 GLN CB 1 1
1 444 1 1 28 GLN CD C 6.857 -5.475 9.983 1.00 . A A . 28 GLN CD 1 1
1 445 1 1 28 GLN CG C 7.061 -5.300 8.477 1.00 . A A . 28 GLN CG 1 1
1 446 1 1 28 GLN H H 7.291 -5.676 6.242 1.00 . A A . 28 GLN H 1 1
1 447 1 1 28 GLN HA H 4.632 -5.636 6.966 1.00 . A A . 28 GLN HA 1 1
1 448 1 1 28 GLN HB2 H 6.493 -3.382 7.692 1.00 . A A . 28 GLN HB2 1 1
1 449 1 1 28 GLN HB3 H 5.271 -4.164 8.668 1.00 . A A . 28 GLN HB3 1 1
1 450 1 1 28 GLN HE21 H 6.906 -3.526 10.360 1.00 . A A . 28 GLN HE21 1 1
1 451 1 1 28 GLN HE22 H 6.680 -4.522 11.716 1.00 . A A . 28 GLN HE22 1 1
1 452 1 1 28 GLN HG2 H 6.951 -6.255 7.984 1.00 . A A . 28 GLN HG2 1 1
1 453 1 1 28 GLN HG3 H 8.051 -4.911 8.292 1.00 . A A . 28 GLN HG3 1 1
1 454 1 1 28 GLN N N 6.414 -5.528 5.857 1.00 . A A . 28 GLN N 1 1
1 455 1 1 28 GLN NE2 N 6.811 -4.420 10.750 1.00 . A A . 28 GLN NE2 1 1
1 456 1 1 28 GLN O O 3.665 -3.240 6.320 1.00 . A A . 28 GLN O 1 1
1 457 1 1 28 GLN OE1 O 6.738 -6.583 10.466 1.00 . A A . 28 GLN OE1 1 1
1 458 1 1 29 ILE C C 5.023 -0.947 4.495 1.00 . A A . 29 ILE C 1 1
1 459 1 1 29 ILE CA C 4.610 -2.296 3.925 1.00 . A A . 29 ILE CA 1 1
1 460 1 1 29 ILE CB C 3.065 -2.394 3.854 1.00 . A A . 29 ILE CB 1 1
1 461 1 1 29 ILE CD1 C 2.119 -0.119 4.297 1.00 . A A . 29 ILE CD1 1 1
1 462 1 1 29 ILE CG1 C 2.409 -1.490 4.911 1.00 . A A . 29 ILE CG1 1 1
1 463 1 1 29 ILE CG2 C 2.598 -3.836 4.070 1.00 . A A . 29 ILE CG2 1 1
1 464 1 1 29 ILE H H 6.026 -3.827 4.443 1.00 . A A . 29 ILE H 1 1
1 465 1 1 29 ILE HA H 5.013 -2.365 2.926 1.00 . A A . 29 ILE HA 1 1
1 466 1 1 29 ILE HB H 2.750 -2.073 2.872 1.00 . A A . 29 ILE HB 1 1
1 467 1 1 29 ILE HD11 H 1.127 0.200 4.581 1.00 . A A . 29 ILE HD11 1 1
1 468 1 1 29 ILE HD12 H 2.182 -0.185 3.221 1.00 . A A . 29 ILE HD12 1 1
1 469 1 1 29 ILE HD13 H 2.844 0.597 4.657 1.00 . A A . 29 ILE HD13 1 1
1 470 1 1 29 ILE HG12 H 1.486 -1.938 5.248 1.00 . A A . 29 ILE HG12 1 1
1 471 1 1 29 ILE HG13 H 3.078 -1.367 5.749 1.00 . A A . 29 ILE HG13 1 1
1 472 1 1 29 ILE HG21 H 3.442 -4.500 4.001 1.00 . A A . 29 ILE HG21 1 1
1 473 1 1 29 ILE HG22 H 1.873 -4.096 3.313 1.00 . A A . 29 ILE HG22 1 1
1 474 1 1 29 ILE HG23 H 2.147 -3.926 5.046 1.00 . A A . 29 ILE HG23 1 1
1 475 1 1 29 ILE N N 5.209 -3.393 4.755 1.00 . A A . 29 ILE N 1 1
1 476 1 1 29 ILE O O 4.761 0.089 3.917 1.00 . A A . 29 ILE O 1 1
1 477 1 1 30 VAL C C 7.601 0.477 6.042 1.00 . A A . 30 VAL C 1 1
1 478 1 1 30 VAL CA C 6.092 0.338 6.203 1.00 . A A . 30 VAL CA 1 1
1 479 1 1 30 VAL CB C 5.735 0.358 7.685 1.00 . A A . 30 VAL CB 1 1
1 480 1 1 30 VAL CG1 C 6.166 1.692 8.300 1.00 . A A . 30 VAL CG1 1 1
1 481 1 1 30 VAL CG2 C 4.224 0.185 7.848 1.00 . A A . 30 VAL CG2 1 1
1 482 1 1 30 VAL H H 5.877 -1.787 6.073 1.00 . A A . 30 VAL H 1 1
1 483 1 1 30 VAL HA H 5.588 1.146 5.691 1.00 . A A . 30 VAL HA 1 1
1 484 1 1 30 VAL HB H 6.249 -0.452 8.180 1.00 . A A . 30 VAL HB 1 1
1 485 1 1 30 VAL HG11 H 7.165 1.598 8.699 1.00 . A A . 30 VAL HG11 1 1
1 486 1 1 30 VAL HG12 H 5.485 1.959 9.094 1.00 . A A . 30 VAL HG12 1 1
1 487 1 1 30 VAL HG13 H 6.153 2.459 7.540 1.00 . A A . 30 VAL HG13 1 1
1 488 1 1 30 VAL HG21 H 3.710 0.806 7.129 1.00 . A A . 30 VAL HG21 1 1
1 489 1 1 30 VAL HG22 H 3.933 0.475 8.847 1.00 . A A . 30 VAL HG22 1 1
1 490 1 1 30 VAL HG23 H 3.961 -0.850 7.683 1.00 . A A . 30 VAL HG23 1 1
1 491 1 1 30 VAL N N 5.668 -0.946 5.617 1.00 . A A . 30 VAL N 1 1
1 492 1 1 30 VAL O O 8.226 1.310 6.669 1.00 . A A . 30 VAL O 1 1
1 493 1 1 31 GLY C C 10.064 -0.186 3.565 1.00 . A A . 31 GLY C 1 1
1 494 1 1 31 GLY CA C 9.670 -0.226 5.035 1.00 . A A . 31 GLY CA 1 1
1 495 1 1 31 GLY H H 7.684 -1.003 4.718 1.00 . A A . 31 GLY H 1 1
1 496 1 1 31 GLY HA2 H 9.994 0.680 5.488 1.00 . A A . 31 GLY HA2 1 1
1 497 1 1 31 GLY HA3 H 10.159 -1.055 5.513 1.00 . A A . 31 GLY HA3 1 1
1 498 1 1 31 GLY N N 8.199 -0.333 5.211 1.00 . A A . 31 GLY N 1 1
1 499 1 1 31 GLY O O 11.100 0.345 3.222 1.00 . A A . 31 GLY O 1 1
1 500 1 1 32 GLY C C 9.338 0.698 0.680 1.00 . A A . 32 GLY C 1 1
1 501 1 1 32 GLY CA C 9.699 -0.656 1.257 1.00 . A A . 32 GLY CA 1 1
1 502 1 1 32 GLY H H 8.440 -1.150 2.949 1.00 . A A . 32 GLY H 1 1
1 503 1 1 32 GLY HA2 H 10.750 -0.747 1.242 1.00 . A A . 32 GLY HA2 1 1
1 504 1 1 32 GLY HA3 H 9.261 -1.438 0.677 1.00 . A A . 32 GLY HA3 1 1
1 505 1 1 32 GLY N N 9.278 -0.721 2.682 1.00 . A A . 32 GLY N 1 1
1 506 1 1 32 GLY O O 9.988 1.201 -0.212 1.00 . A A . 32 GLY O 1 1
1 507 1 1 33 VAL C C 9.105 3.609 1.371 1.00 . A A . 33 VAL C 1 1
1 508 1 1 33 VAL CA C 8.012 2.701 0.809 1.00 . A A . 33 VAL CA 1 1
1 509 1 1 33 VAL CB C 6.655 3.092 1.395 1.00 . A A . 33 VAL CB 1 1
1 510 1 1 33 VAL CG1 C 6.480 4.610 1.317 1.00 . A A . 33 VAL CG1 1 1
1 511 1 1 33 VAL CG2 C 5.537 2.409 0.603 1.00 . A A . 33 VAL CG2 1 1
1 512 1 1 33 VAL H H 7.914 0.915 2.010 1.00 . A A . 33 VAL H 1 1
1 513 1 1 33 VAL HA H 7.999 2.758 -0.264 1.00 . A A . 33 VAL HA 1 1
1 514 1 1 33 VAL HB H 6.611 2.775 2.430 1.00 . A A . 33 VAL HB 1 1
1 515 1 1 33 VAL HG11 H 7.229 5.091 1.929 1.00 . A A . 33 VAL HG11 1 1
1 516 1 1 33 VAL HG12 H 5.497 4.878 1.674 1.00 . A A . 33 VAL HG12 1 1
1 517 1 1 33 VAL HG13 H 6.591 4.933 0.292 1.00 . A A . 33 VAL HG13 1 1
1 518 1 1 33 VAL HG21 H 4.826 3.151 0.271 1.00 . A A . 33 VAL HG21 1 1
1 519 1 1 33 VAL HG22 H 5.038 1.689 1.233 1.00 . A A . 33 VAL HG22 1 1
1 520 1 1 33 VAL HG23 H 5.960 1.906 -0.255 1.00 . A A . 33 VAL HG23 1 1
1 521 1 1 33 VAL N N 8.363 1.324 1.247 1.00 . A A . 33 VAL N 1 1
1 522 1 1 33 VAL O O 9.232 4.772 1.043 1.00 . A A . 33 VAL O 1 1
1 523 1 1 34 TYR C C 12.298 3.198 2.242 1.00 . A A . 34 TYR C 1 1
1 524 1 1 34 TYR CA C 11.015 3.695 2.904 1.00 . A A . 34 TYR CA 1 1
1 525 1 1 34 TYR CB C 10.920 3.283 4.372 1.00 . A A . 34 TYR CB 1 1
1 526 1 1 34 TYR CD1 C 8.499 2.597 4.404 1.00 . A A . 34 TYR CD1 1 1
1 527 1 1 34 TYR CD2 C 9.131 4.695 5.426 1.00 . A A . 34 TYR CD2 1 1
1 528 1 1 34 TYR CE1 C 7.164 2.847 4.694 1.00 . A A . 34 TYR CE1 1 1
1 529 1 1 34 TYR CE2 C 7.792 4.943 5.731 1.00 . A A . 34 TYR CE2 1 1
1 530 1 1 34 TYR CG C 9.486 3.520 4.770 1.00 . A A . 34 TYR CG 1 1
1 531 1 1 34 TYR CZ C 6.804 4.021 5.363 1.00 . A A . 34 TYR CZ 1 1
1 532 1 1 34 TYR H H 9.723 2.096 2.441 1.00 . A A . 34 TYR H 1 1
1 533 1 1 34 TYR HA H 10.930 4.767 2.807 1.00 . A A . 34 TYR HA 1 1
1 534 1 1 34 TYR HB2 H 11.166 2.235 4.476 1.00 . A A . 34 TYR HB2 1 1
1 535 1 1 34 TYR HB3 H 11.573 3.876 4.978 1.00 . A A . 34 TYR HB3 1 1
1 536 1 1 34 TYR HD1 H 8.770 1.686 3.900 1.00 . A A . 34 TYR HD1 1 1
1 537 1 1 34 TYR HD2 H 9.889 5.406 5.710 1.00 . A A . 34 TYR HD2 1 1
1 538 1 1 34 TYR HE1 H 6.413 2.131 4.395 1.00 . A A . 34 TYR HE1 1 1
1 539 1 1 34 TYR HE2 H 7.522 5.847 6.237 1.00 . A A . 34 TYR HE2 1 1
1 540 1 1 34 TYR HH H 5.025 4.461 4.829 1.00 . A A . 34 TYR HH 1 1
1 541 1 1 34 TYR N N 9.887 3.026 2.228 1.00 . A A . 34 TYR N 1 1
1 542 1 1 34 TYR O O 13.363 3.766 2.385 1.00 . A A . 34 TYR O 1 1
1 543 1 1 34 TYR OH O 5.479 4.274 5.654 1.00 . A A . 34 TYR OH 1 1
1 544 1 1 35 LEU C C 13.318 2.300 -0.652 1.00 . A A . 35 LEU C 1 1
1 545 1 1 35 LEU CA C 13.304 1.600 0.706 1.00 . A A . 35 LEU CA 1 1
1 546 1 1 35 LEU CB C 13.065 0.100 0.530 1.00 . A A . 35 LEU CB 1 1
1 547 1 1 35 LEU CD1 C 12.636 -1.907 1.957 1.00 . A A . 35 LEU CD1 1 1
1 548 1 1 35 LEU CD2 C 14.898 -0.843 1.932 1.00 . A A . 35 LEU CD2 1 1
1 549 1 1 35 LEU CG C 13.393 -0.581 1.850 1.00 . A A . 35 LEU CG 1 1
1 550 1 1 35 LEU H H 11.284 1.751 1.351 1.00 . A A . 35 LEU H 1 1
1 551 1 1 35 LEU HA H 14.227 1.779 1.230 1.00 . A A . 35 LEU HA 1 1
1 552 1 1 35 LEU HB2 H 12.024 -0.073 0.278 1.00 . A A . 35 LEU HB2 1 1
1 553 1 1 35 LEU HB3 H 13.692 -0.293 -0.248 1.00 . A A . 35 LEU HB3 1 1
1 554 1 1 35 LEU HD11 H 12.231 -2.168 0.991 1.00 . A A . 35 LEU HD11 1 1
1 555 1 1 35 LEU HD12 H 11.832 -1.806 2.670 1.00 . A A . 35 LEU HD12 1 1
1 556 1 1 35 LEU HD13 H 13.313 -2.682 2.285 1.00 . A A . 35 LEU HD13 1 1
1 557 1 1 35 LEU HD21 H 15.370 -0.519 1.016 1.00 . A A . 35 LEU HD21 1 1
1 558 1 1 35 LEU HD22 H 15.073 -1.900 2.072 1.00 . A A . 35 LEU HD22 1 1
1 559 1 1 35 LEU HD23 H 15.314 -0.296 2.765 1.00 . A A . 35 LEU HD23 1 1
1 560 1 1 35 LEU HG H 13.095 0.076 2.655 1.00 . A A . 35 LEU HG 1 1
1 561 1 1 35 LEU N N 12.163 2.154 1.466 1.00 . A A . 35 LEU N 1 1
1 562 1 1 35 LEU O O 14.069 1.966 -1.547 1.00 . A A . 35 LEU O 1 1
1 563 1 1 36 LEU C C 13.253 5.266 -2.097 1.00 . A A . 36 LEU C 1 1
1 564 1 1 36 LEU CA C 12.335 4.028 -2.069 1.00 . A A . 36 LEU CA 1 1
1 565 1 1 36 LEU CB C 10.874 4.471 -2.249 1.00 . A A . 36 LEU CB 1 1
1 566 1 1 36 LEU CD1 C 8.533 3.628 -2.434 1.00 . A A . 36 LEU CD1 1 1
1 567 1 1 36 LEU CD2 C 10.449 2.033 -2.602 1.00 . A A . 36 LEU CD2 1 1
1 568 1 1 36 LEU CG C 9.939 3.308 -1.923 1.00 . A A . 36 LEU CG 1 1
1 569 1 1 36 LEU H H 11.860 3.483 -0.048 1.00 . A A . 36 LEU H 1 1
1 570 1 1 36 LEU HA H 12.602 3.382 -2.879 1.00 . A A . 36 LEU HA 1 1
1 571 1 1 36 LEU HB2 H 10.658 5.295 -1.585 1.00 . A A . 36 LEU HB2 1 1
1 572 1 1 36 LEU HB3 H 10.712 4.781 -3.266 1.00 . A A . 36 LEU HB3 1 1
1 573 1 1 36 LEU HD11 H 7.866 2.816 -2.185 1.00 . A A . 36 LEU HD11 1 1
1 574 1 1 36 LEU HD12 H 8.561 3.755 -3.506 1.00 . A A . 36 LEU HD12 1 1
1 575 1 1 36 LEU HD13 H 8.181 4.538 -1.972 1.00 . A A . 36 LEU HD13 1 1
1 576 1 1 36 LEU HD21 H 11.146 1.532 -1.948 1.00 . A A . 36 LEU HD21 1 1
1 577 1 1 36 LEU HD22 H 10.944 2.291 -3.526 1.00 . A A . 36 LEU HD22 1 1
1 578 1 1 36 LEU HD23 H 9.616 1.378 -2.810 1.00 . A A . 36 LEU HD23 1 1
1 579 1 1 36 LEU HG H 9.909 3.165 -0.854 1.00 . A A . 36 LEU HG 1 1
1 580 1 1 36 LEU N N 12.454 3.269 -0.792 1.00 . A A . 36 LEU N 1 1
1 581 1 1 36 LEU O O 13.896 5.522 -3.095 1.00 . A A . 36 LEU O 1 1
1 582 1 1 37 PRO C C 15.554 6.916 -0.652 1.00 . A A . 37 PRO C 1 1
1 583 1 1 37 PRO CA C 14.083 7.242 -0.924 1.00 . A A . 37 PRO CA 1 1
1 584 1 1 37 PRO CB C 13.463 7.986 0.262 1.00 . A A . 37 PRO CB 1 1
1 585 1 1 37 PRO CD C 12.504 5.704 0.196 1.00 . A A . 37 PRO CD 1 1
1 586 1 1 37 PRO CG C 12.737 6.918 1.114 1.00 . A A . 37 PRO CG 1 1
1 587 1 1 37 PRO HA H 13.983 7.834 -1.819 1.00 . A A . 37 PRO HA 1 1
1 588 1 1 37 PRO HB2 H 14.239 8.466 0.843 1.00 . A A . 37 PRO HB2 1 1
1 589 1 1 37 PRO HB3 H 12.752 8.717 -0.088 1.00 . A A . 37 PRO HB3 1 1
1 590 1 1 37 PRO HD2 H 12.884 4.808 0.656 1.00 . A A . 37 PRO HD2 1 1
1 591 1 1 37 PRO HD3 H 11.461 5.598 -0.038 1.00 . A A . 37 PRO HD3 1 1
1 592 1 1 37 PRO HG2 H 13.354 6.636 1.957 1.00 . A A . 37 PRO HG2 1 1
1 593 1 1 37 PRO HG3 H 11.789 7.301 1.459 1.00 . A A . 37 PRO HG3 1 1
1 594 1 1 37 PRO N N 13.273 6.013 -1.021 1.00 . A A . 37 PRO N 1 1
1 595 1 1 37 PRO O O 16.434 7.326 -1.383 1.00 . A A . 37 PRO O 1 1
1 596 1 1 38 ARG C C 17.677 4.596 -0.042 1.00 . A A . 38 ARG C 1 1
1 597 1 1 38 ARG CA C 17.248 5.856 0.717 1.00 . A A . 38 ARG CA 1 1
1 598 1 1 38 ARG CB C 17.379 5.622 2.225 1.00 . A A . 38 ARG CB 1 1
1 599 1 1 38 ARG CD C 16.896 4.048 4.105 1.00 . A A . 38 ARG CD 1 1
1 600 1 1 38 ARG CG C 16.790 4.258 2.593 1.00 . A A . 38 ARG CG 1 1
1 601 1 1 38 ARG CZ C 17.054 5.974 5.563 1.00 . A A . 38 ARG CZ 1 1
1 602 1 1 38 ARG H H 15.111 5.877 0.981 1.00 . A A . 38 ARG H 1 1
1 603 1 1 38 ARG HA H 17.884 6.680 0.428 1.00 . A A . 38 ARG HA 1 1
1 604 1 1 38 ARG HB2 H 18.422 5.653 2.504 1.00 . A A . 38 ARG HB2 1 1
1 605 1 1 38 ARG HB3 H 16.842 6.396 2.753 1.00 . A A . 38 ARG HB3 1 1
1 606 1 1 38 ARG HD2 H 16.363 3.151 4.382 1.00 . A A . 38 ARG HD2 1 1
1 607 1 1 38 ARG HD3 H 17.936 3.949 4.382 1.00 . A A . 38 ARG HD3 1 1
1 608 1 1 38 ARG HE H 15.349 5.418 4.712 1.00 . A A . 38 ARG HE 1 1
1 609 1 1 38 ARG HG2 H 15.752 4.221 2.295 1.00 . A A . 38 ARG HG2 1 1
1 610 1 1 38 ARG HG3 H 17.338 3.479 2.085 1.00 . A A . 38 ARG HG3 1 1
1 611 1 1 38 ARG HH11 H 17.183 4.635 7.045 1.00 . A A . 38 ARG HH11 1 1
1 612 1 1 38 ARG HH12 H 18.030 6.124 7.304 1.00 . A A . 38 ARG HH12 1 1
1 613 1 1 38 ARG HH21 H 17.103 7.489 4.255 1.00 . A A . 38 ARG HH21 1 1
1 614 1 1 38 ARG HH22 H 17.985 7.739 5.725 1.00 . A A . 38 ARG HH22 1 1
1 615 1 1 38 ARG N N 15.832 6.192 0.397 1.00 . A A . 38 ARG N 1 1
1 616 1 1 38 ARG NE N 16.303 5.217 4.811 1.00 . A A . 38 ARG NE 1 1
1 617 1 1 38 ARG NH1 N 17.453 5.545 6.728 1.00 . A A . 38 ARG NH1 1 1
1 618 1 1 38 ARG NH2 N 17.408 7.160 5.149 1.00 . A A . 38 ARG NH2 1 1
1 619 1 1 38 ARG O O 18.529 3.853 0.406 1.00 . A A . 38 ARG O 1 1
1 620 1 1 39 ARG C C 19.011 3.118 -2.144 1.00 . A A . 39 ARG C 1 1
1 621 1 1 39 ARG CA C 17.492 3.138 -1.963 1.00 . A A . 39 ARG CA 1 1
1 622 1 1 39 ARG CB C 16.814 3.171 -3.333 1.00 . A A . 39 ARG CB 1 1
1 623 1 1 39 ARG CD C 17.599 1.199 -4.651 1.00 . A A . 39 ARG CD 1 1
1 624 1 1 39 ARG CG C 16.476 1.744 -3.767 1.00 . A A . 39 ARG CG 1 1
1 625 1 1 39 ARG CZ C 18.586 -0.893 -3.929 1.00 . A A . 39 ARG CZ 1 1
1 626 1 1 39 ARG H H 16.422 4.956 -1.539 1.00 . A A . 39 ARG H 1 1
1 627 1 1 39 ARG HA H 17.181 2.253 -1.428 1.00 . A A . 39 ARG HA 1 1
1 628 1 1 39 ARG HB2 H 15.907 3.756 -3.272 1.00 . A A . 39 ARG HB2 1 1
1 629 1 1 39 ARG HB3 H 17.482 3.616 -4.055 1.00 . A A . 39 ARG HB3 1 1
1 630 1 1 39 ARG HD2 H 17.179 0.566 -5.418 1.00 . A A . 39 ARG HD2 1 1
1 631 1 1 39 ARG HD3 H 18.126 2.022 -5.111 1.00 . A A . 39 ARG HD3 1 1
1 632 1 1 39 ARG HE H 19.142 0.862 -3.185 1.00 . A A . 39 ARG HE 1 1
1 633 1 1 39 ARG HG2 H 16.369 1.119 -2.892 1.00 . A A . 39 ARG HG2 1 1
1 634 1 1 39 ARG HG3 H 15.551 1.747 -4.323 1.00 . A A . 39 ARG HG3 1 1
1 635 1 1 39 ARG HH11 H 16.607 -1.121 -3.727 1.00 . A A . 39 ARG HH11 1 1
1 636 1 1 39 ARG HH12 H 17.510 -2.582 -3.948 1.00 . A A . 39 ARG HH12 1 1
1 637 1 1 39 ARG HH21 H 20.573 -0.970 -4.156 1.00 . A A . 39 ARG HH21 1 1
1 638 1 1 39 ARG HH22 H 19.756 -2.496 -4.191 1.00 . A A . 39 ARG HH22 1 1
1 639 1 1 39 ARG N N 17.103 4.348 -1.187 1.00 . A A . 39 ARG N 1 1
1 640 1 1 39 ARG NE N 18.548 0.407 -3.817 1.00 . A A . 39 ARG NE 1 1
1 641 1 1 39 ARG NH1 N 17.482 -1.586 -3.863 1.00 . A A . 39 ARG NH1 1 1
1 642 1 1 39 ARG NH2 N 19.727 -1.500 -4.106 1.00 . A A . 39 ARG NH2 1 1
1 643 1 1 39 ARG O O 19.545 3.709 -3.061 1.00 . A A . 39 ARG O 1 1
1 644 1 1 40 GLY C C 21.796 3.716 -0.926 1.00 . A A . 40 GLY C 1 1
1 645 1 1 40 GLY CA C 21.195 2.387 -1.393 1.00 . A A . 40 GLY CA 1 1
1 646 1 1 40 GLY H H 19.260 1.976 -0.540 1.00 . A A . 40 GLY H 1 1
1 647 1 1 40 GLY HA2 H 21.572 1.585 -0.775 1.00 . A A . 40 GLY HA2 1 1
1 648 1 1 40 GLY HA3 H 21.469 2.212 -2.421 1.00 . A A . 40 GLY HA3 1 1
1 649 1 1 40 GLY N N 19.711 2.444 -1.274 1.00 . A A . 40 GLY N 1 1
1 650 1 1 40 GLY O O 22.232 4.516 -1.731 1.00 . A A . 40 GLY O 1 1
1 651 1 1 41 PRO C C 23.858 5.061 1.080 1.00 . A A . 41 PRO C 1 1
1 652 1 1 41 PRO CA C 22.330 5.131 0.992 1.00 . A A . 41 PRO CA 1 1
1 653 1 1 41 PRO CB C 21.703 5.120 2.389 1.00 . A A . 41 PRO CB 1 1
1 654 1 1 41 PRO CD C 21.257 2.926 1.328 1.00 . A A . 41 PRO CD 1 1
1 655 1 1 41 PRO CG C 21.321 3.650 2.686 1.00 . A A . 41 PRO CG 1 1
1 656 1 1 41 PRO HA H 22.015 6.008 0.452 1.00 . A A . 41 PRO HA 1 1
1 657 1 1 41 PRO HB2 H 22.418 5.477 3.118 1.00 . A A . 41 PRO HB2 1 1
1 658 1 1 41 PRO HB3 H 20.817 5.736 2.403 1.00 . A A . 41 PRO HB3 1 1
1 659 1 1 41 PRO HD2 H 21.872 2.036 1.347 1.00 . A A . 41 PRO HD2 1 1
1 660 1 1 41 PRO HD3 H 20.238 2.678 1.075 1.00 . A A . 41 PRO HD3 1 1
1 661 1 1 41 PRO HG2 H 22.071 3.194 3.317 1.00 . A A . 41 PRO HG2 1 1
1 662 1 1 41 PRO HG3 H 20.356 3.607 3.167 1.00 . A A . 41 PRO HG3 1 1
1 663 1 1 41 PRO N N 21.795 3.909 0.367 1.00 . A A . 41 PRO N 1 1
1 664 1 1 41 PRO O O 24.510 6.007 1.476 1.00 . A A . 41 PRO O 1 1
1 665 1 1 42 ARG C C 26.473 3.619 -0.631 1.00 . A A . 42 ARG C 1 1
1 666 1 1 42 ARG CA C 25.916 3.819 0.781 1.00 . A A . 42 ARG CA 1 1
1 667 1 1 42 ARG CB C 26.288 2.616 1.652 1.00 . A A . 42 ARG CB 1 1
1 668 1 1 42 ARG CD C 25.736 0.239 2.193 1.00 . A A . 42 ARG CD 1 1
1 669 1 1 42 ARG CG C 25.407 1.421 1.279 1.00 . A A . 42 ARG CG 1 1
1 670 1 1 42 ARG CZ C 27.636 -1.215 2.573 1.00 . A A . 42 ARG CZ 1 1
1 671 1 1 42 ARG H H 23.888 3.196 0.401 1.00 . A A . 42 ARG H 1 1
1 672 1 1 42 ARG HA H 26.336 4.717 1.209 1.00 . A A . 42 ARG HA 1 1
1 673 1 1 42 ARG HB2 H 27.326 2.363 1.491 1.00 . A A . 42 ARG HB2 1 1
1 674 1 1 42 ARG HB3 H 26.133 2.863 2.691 1.00 . A A . 42 ARG HB3 1 1
1 675 1 1 42 ARG HD2 H 25.522 0.506 3.217 1.00 . A A . 42 ARG HD2 1 1
1 676 1 1 42 ARG HD3 H 25.135 -0.613 1.909 1.00 . A A . 42 ARG HD3 1 1
1 677 1 1 42 ARG HE H 27.786 0.502 1.586 1.00 . A A . 42 ARG HE 1 1
1 678 1 1 42 ARG HG2 H 24.367 1.690 1.397 1.00 . A A . 42 ARG HG2 1 1
1 679 1 1 42 ARG HG3 H 25.593 1.143 0.253 1.00 . A A . 42 ARG HG3 1 1
1 680 1 1 42 ARG HH11 H 26.559 -2.394 1.367 1.00 . A A . 42 ARG HH11 1 1
1 681 1 1 42 ARG HH12 H 27.573 -3.214 2.506 1.00 . A A . 42 ARG HH12 1 1
1 682 1 1 42 ARG HH21 H 28.821 -0.295 3.899 1.00 . A A . 42 ARG HH21 1 1
1 683 1 1 42 ARG HH22 H 28.854 -2.026 3.939 1.00 . A A . 42 ARG HH22 1 1
1 684 1 1 42 ARG N N 24.432 3.947 0.716 1.00 . A A . 42 ARG N 1 1
1 685 1 1 42 ARG NE N 27.180 -0.105 2.060 1.00 . A A . 42 ARG NE 1 1
1 686 1 1 42 ARG NH1 N 27.224 -2.364 2.113 1.00 . A A . 42 ARG NH1 1 1
1 687 1 1 42 ARG NH2 N 28.505 -1.175 3.546 1.00 . A A . 42 ARG NH2 1 1
1 688 1 1 42 ARG O O 26.397 2.543 -1.191 1.00 . A A . 42 ARG O 1 1
1 689 1 1 43 LEU C C 29.029 5.039 -2.604 1.00 . A A . 43 LEU C 1 1
1 690 1 1 43 LEU CA C 27.593 4.513 -2.584 1.00 . A A . 43 LEU CA 1 1
1 691 1 1 43 LEU CB C 26.740 5.322 -3.564 1.00 . A A . 43 LEU CB 1 1
1 692 1 1 43 LEU CD1 C 24.366 5.940 -3.094 1.00 . A A . 43 LEU CD1 1 1
1 693 1 1 43 LEU CD2 C 24.898 4.335 -4.931 1.00 . A A . 43 LEU CD2 1 1
1 694 1 1 43 LEU CG C 25.299 4.811 -3.533 1.00 . A A . 43 LEU CG 1 1
1 695 1 1 43 LEU H H 27.083 5.505 -0.741 1.00 . A A . 43 LEU H 1 1
1 696 1 1 43 LEU HA H 27.586 3.473 -2.876 1.00 . A A . 43 LEU HA 1 1
1 697 1 1 43 LEU HB2 H 26.760 6.365 -3.281 1.00 . A A . 43 LEU HB2 1 1
1 698 1 1 43 LEU HB3 H 27.138 5.213 -4.562 1.00 . A A . 43 LEU HB3 1 1
1 699 1 1 43 LEU HD11 H 23.457 5.902 -3.675 1.00 . A A . 43 LEU HD11 1 1
1 700 1 1 43 LEU HD12 H 24.854 6.891 -3.251 1.00 . A A . 43 LEU HD12 1 1
1 701 1 1 43 LEU HD13 H 24.129 5.825 -2.047 1.00 . A A . 43 LEU HD13 1 1
1 702 1 1 43 LEU HD21 H 23.870 4.603 -5.121 1.00 . A A . 43 LEU HD21 1 1
1 703 1 1 43 LEU HD22 H 25.008 3.262 -4.991 1.00 . A A . 43 LEU HD22 1 1
1 704 1 1 43 LEU HD23 H 25.535 4.804 -5.667 1.00 . A A . 43 LEU HD23 1 1
1 705 1 1 43 LEU HG H 25.224 3.989 -2.835 1.00 . A A . 43 LEU HG 1 1
1 706 1 1 43 LEU N N 27.032 4.646 -1.210 1.00 . A A . 43 LEU N 1 1
1 707 1 1 43 LEU O O 29.572 5.350 -3.646 1.00 . A A . 43 LEU O 1 1
1 708 1 1 44 GLY C C 31.299 6.351 -0.081 1.00 . A A . 44 GLY C 1 1
1 709 1 1 44 GLY CA C 31.051 5.648 -1.417 1.00 . A A . 44 GLY CA 1 1
1 710 1 1 44 GLY H H 29.195 4.886 -0.632 1.00 . A A . 44 GLY H 1 1
1 711 1 1 44 GLY HA2 H 31.737 4.819 -1.522 1.00 . A A . 44 GLY HA2 1 1
1 712 1 1 44 GLY HA3 H 31.207 6.349 -2.223 1.00 . A A . 44 GLY HA3 1 1
1 713 1 1 44 GLY N N 29.650 5.142 -1.461 1.00 . A A . 44 GLY N 1 1
1 714 1 1 44 GLY O O 32.302 6.052 0.546 1.00 . A A . 44 GLY O 1 1
1 715 1 1 44 GLY OXT O 30.481 7.177 0.291 1.00 . A A . 44 GLY OXT 1 1
2 716 1 1 1 SER C C -22.282 -7.285 4.152 1.00 . A A . 1 SER C 1 1
2 717 1 1 1 SER CA C -23.182 -7.120 5.380 1.00 . A A . 1 SER CA 1 1
2 718 1 1 1 SER CB C -22.828 -5.817 6.098 1.00 . A A . 1 SER CB 1 1
2 719 1 1 1 SER H1 H -23.776 -8.924 6.231 1.00 . A A . 1 SER H1 1 1
2 720 1 1 1 SER H2 H -22.902 -7.917 7.282 1.00 . A A . 1 SER H2 1 1
2 721 1 1 1 SER H3 H -22.098 -8.767 6.050 1.00 . A A . 1 SER H3 1 1
2 722 1 1 1 SER HA H -24.215 -7.090 5.068 1.00 . A A . 1 SER HA 1 1
2 723 1 1 1 SER HB2 H -23.003 -5.927 7.155 1.00 . A A . 1 SER HB2 1 1
2 724 1 1 1 SER HB3 H -21.784 -5.586 5.930 1.00 . A A . 1 SER HB3 1 1
2 725 1 1 1 SER HG H -24.550 -5.089 5.556 1.00 . A A . 1 SER HG 1 1
2 726 1 1 1 SER N N -22.973 -8.269 6.306 1.00 . A A . 1 SER N 1 1
2 727 1 1 1 SER O O -21.259 -7.938 4.203 1.00 . A A . 1 SER O 1 1
2 728 1 1 1 SER OG O -23.646 -4.768 5.596 1.00 . A A . 1 SER OG 1 1
2 729 1 1 2 THR C C -21.701 -8.295 1.430 1.00 . A A . 2 THR C 1 1
2 730 1 1 2 THR CA C -21.824 -6.820 1.819 1.00 . A A . 2 THR CA 1 1
2 731 1 1 2 THR CB C -20.430 -6.247 2.087 1.00 . A A . 2 THR CB 1 1
2 732 1 1 2 THR CG2 C -19.517 -6.544 0.896 1.00 . A A . 2 THR CG2 1 1
2 733 1 1 2 THR H H -23.485 -6.175 3.028 1.00 . A A . 2 THR H 1 1
2 734 1 1 2 THR HA H -22.289 -6.273 1.013 1.00 . A A . 2 THR HA 1 1
2 735 1 1 2 THR HB H -20.017 -6.702 2.973 1.00 . A A . 2 THR HB 1 1
2 736 1 1 2 THR HG1 H -20.668 -4.437 1.416 1.00 . A A . 2 THR HG1 1 1
2 737 1 1 2 THR HG21 H -20.109 -6.915 0.073 1.00 . A A . 2 THR HG21 1 1
2 738 1 1 2 THR HG22 H -18.785 -7.286 1.179 1.00 . A A . 2 THR HG22 1 1
2 739 1 1 2 THR HG23 H -19.012 -5.637 0.596 1.00 . A A . 2 THR HG23 1 1
2 740 1 1 2 THR N N -22.657 -6.698 3.048 1.00 . A A . 2 THR N 1 1
2 741 1 1 2 THR O O -22.491 -8.814 0.668 1.00 . A A . 2 THR O 1 1
2 742 1 1 2 THR OG1 O -20.527 -4.842 2.275 1.00 . A A . 2 THR OG1 1 1
2 743 1 1 3 ASN C C -19.576 -11.063 2.606 1.00 . A A . 3 ASN C 1 1
2 744 1 1 3 ASN CA C -20.538 -10.415 1.606 1.00 . A A . 3 ASN CA 1 1
2 745 1 1 3 ASN CB C -19.964 -10.538 0.193 1.00 . A A . 3 ASN CB 1 1
2 746 1 1 3 ASN CG C -20.191 -11.958 -0.329 1.00 . A A . 3 ASN CG 1 1
2 747 1 1 3 ASN H H -20.085 -8.536 2.559 1.00 . A A . 3 ASN H 1 1
2 748 1 1 3 ASN HA H -21.495 -10.914 1.651 1.00 . A A . 3 ASN HA 1 1
2 749 1 1 3 ASN HB2 H -20.458 -9.830 -0.460 1.00 . A A . 3 ASN HB2 1 1
2 750 1 1 3 ASN HB3 H -18.903 -10.331 0.216 1.00 . A A . 3 ASN HB3 1 1
2 751 1 1 3 ASN HD21 H -18.256 -12.390 -0.410 1.00 . A A . 3 ASN HD21 1 1
2 752 1 1 3 ASN HD22 H -19.298 -13.636 -0.901 1.00 . A A . 3 ASN HD22 1 1
2 753 1 1 3 ASN N N -20.712 -8.974 1.947 1.00 . A A . 3 ASN N 1 1
2 754 1 1 3 ASN ND2 N -19.163 -12.725 -0.566 1.00 . A A . 3 ASN ND2 1 1
2 755 1 1 3 ASN O O -18.393 -11.168 2.346 1.00 . A A . 3 ASN O 1 1
2 756 1 1 3 ASN OD1 O -21.317 -12.373 -0.522 1.00 . A A . 3 ASN OD1 1 1
2 757 1 1 4 PRO C C -19.055 -13.589 4.443 1.00 . A A . 4 PRO C 1 1
2 758 1 1 4 PRO CA C -19.334 -12.124 4.793 1.00 . A A . 4 PRO CA 1 1
2 759 1 1 4 PRO CB C -20.250 -12.024 6.015 1.00 . A A . 4 PRO CB 1 1
2 760 1 1 4 PRO CD C -21.556 -11.342 4.025 1.00 . A A . 4 PRO CD 1 1
2 761 1 1 4 PRO CG C -21.689 -11.857 5.471 1.00 . A A . 4 PRO CG 1 1
2 762 1 1 4 PRO HA H -18.416 -11.590 4.974 1.00 . A A . 4 PRO HA 1 1
2 763 1 1 4 PRO HB2 H -20.176 -12.925 6.609 1.00 . A A . 4 PRO HB2 1 1
2 764 1 1 4 PRO HB3 H -19.984 -11.164 6.610 1.00 . A A . 4 PRO HB3 1 1
2 765 1 1 4 PRO HD2 H -22.146 -11.950 3.352 1.00 . A A . 4 PRO HD2 1 1
2 766 1 1 4 PRO HD3 H -21.852 -10.306 3.962 1.00 . A A . 4 PRO HD3 1 1
2 767 1 1 4 PRO HG2 H -22.200 -12.810 5.482 1.00 . A A . 4 PRO HG2 1 1
2 768 1 1 4 PRO HG3 H -22.230 -11.137 6.065 1.00 . A A . 4 PRO HG3 1 1
2 769 1 1 4 PRO N N -20.115 -11.478 3.723 1.00 . A A . 4 PRO N 1 1
2 770 1 1 4 PRO O O -19.585 -14.495 5.055 1.00 . A A . 4 PRO O 1 1
2 771 1 1 5 LYS C C -16.905 -15.837 4.043 1.00 . A A . 5 LYS C 1 1
2 772 1 1 5 LYS CA C -17.926 -15.234 3.070 1.00 . A A . 5 LYS CA 1 1
2 773 1 1 5 LYS CB C -17.356 -15.259 1.651 1.00 . A A . 5 LYS CB 1 1
2 774 1 1 5 LYS CD C -17.356 -16.922 -0.215 1.00 . A A . 5 LYS CD 1 1
2 775 1 1 5 LYS CE C -17.538 -18.422 0.019 1.00 . A A . 5 LYS CE 1 1
2 776 1 1 5 LYS CG C -18.236 -16.141 0.764 1.00 . A A . 5 LYS CG 1 1
2 777 1 1 5 LYS H H -17.817 -13.085 2.975 1.00 . A A . 5 LYS H 1 1
2 778 1 1 5 LYS HA H -18.833 -15.818 3.100 1.00 . A A . 5 LYS HA 1 1
2 779 1 1 5 LYS HB2 H -17.334 -14.255 1.255 1.00 . A A . 5 LYS HB2 1 1
2 780 1 1 5 LYS HB3 H -16.353 -15.660 1.673 1.00 . A A . 5 LYS HB3 1 1
2 781 1 1 5 LYS HD2 H -17.641 -16.677 -1.228 1.00 . A A . 5 LYS HD2 1 1
2 782 1 1 5 LYS HD3 H -16.321 -16.657 -0.057 1.00 . A A . 5 LYS HD3 1 1
2 783 1 1 5 LYS HE2 H -16.578 -18.873 0.224 1.00 . A A . 5 LYS HE2 1 1
2 784 1 1 5 LYS HE3 H -18.196 -18.577 0.862 1.00 . A A . 5 LYS HE3 1 1
2 785 1 1 5 LYS HG2 H -18.791 -16.833 1.381 1.00 . A A . 5 LYS HG2 1 1
2 786 1 1 5 LYS HG3 H -18.925 -15.521 0.210 1.00 . A A . 5 LYS HG3 1 1
2 787 1 1 5 LYS HZ1 H -19.030 -18.576 -1.425 1.00 . A A . 5 LYS HZ1 1 1
2 788 1 1 5 LYS HZ2 H -18.302 -20.057 -1.019 1.00 . A A . 5 LYS HZ2 1 1
2 789 1 1 5 LYS HZ3 H -17.474 -18.940 -1.997 1.00 . A A . 5 LYS HZ3 1 1
2 790 1 1 5 LYS N N -18.231 -13.829 3.460 1.00 . A A . 5 LYS N 1 1
2 791 1 1 5 LYS NZ N -18.131 -19.046 -1.197 1.00 . A A . 5 LYS NZ 1 1
2 792 1 1 5 LYS O O -17.134 -16.895 4.597 1.00 . A A . 5 LYS O 1 1
2 793 1 1 6 PRO C C -15.076 -15.313 6.573 1.00 . A A . 6 PRO C 1 1
2 794 1 1 6 PRO CA C -14.722 -15.605 5.112 1.00 . A A . 6 PRO CA 1 1
2 795 1 1 6 PRO CB C -13.515 -14.775 4.667 1.00 . A A . 6 PRO CB 1 1
2 796 1 1 6 PRO CD C -15.526 -13.866 3.542 1.00 . A A . 6 PRO CD 1 1
2 797 1 1 6 PRO CG C -14.084 -13.522 3.959 1.00 . A A . 6 PRO CG 1 1
2 798 1 1 6 PRO HA H -14.522 -16.654 4.968 1.00 . A A . 6 PRO HA 1 1
2 799 1 1 6 PRO HB2 H -12.928 -14.485 5.528 1.00 . A A . 6 PRO HB2 1 1
2 800 1 1 6 PRO HB3 H -12.910 -15.340 3.975 1.00 . A A . 6 PRO HB3 1 1
2 801 1 1 6 PRO HD2 H -16.207 -13.101 3.887 1.00 . A A . 6 PRO HD2 1 1
2 802 1 1 6 PRO HD3 H -15.593 -13.983 2.472 1.00 . A A . 6 PRO HD3 1 1
2 803 1 1 6 PRO HG2 H -14.082 -12.682 4.640 1.00 . A A . 6 PRO HG2 1 1
2 804 1 1 6 PRO HG3 H -13.497 -13.292 3.084 1.00 . A A . 6 PRO HG3 1 1
2 805 1 1 6 PRO N N -15.801 -15.152 4.217 1.00 . A A . 6 PRO N 1 1
2 806 1 1 6 PRO O O -15.912 -14.481 6.866 1.00 . A A . 6 PRO O 1 1
2 807 1 1 7 GLN C C -13.624 -14.899 9.539 1.00 . A A . 7 GLN C 1 1
2 808 1 1 7 GLN CA C -14.737 -15.755 8.931 1.00 . A A . 7 GLN CA 1 1
2 809 1 1 7 GLN CB C -14.807 -17.096 9.666 1.00 . A A . 7 GLN CB 1 1
2 810 1 1 7 GLN CD C -16.299 -18.998 10.291 1.00 . A A . 7 GLN CD 1 1
2 811 1 1 7 GLN CG C -16.180 -17.731 9.443 1.00 . A A . 7 GLN CG 1 1
2 812 1 1 7 GLN H H -13.772 -16.657 7.231 1.00 . A A . 7 GLN H 1 1
2 813 1 1 7 GLN HA H -15.682 -15.240 9.028 1.00 . A A . 7 GLN HA 1 1
2 814 1 1 7 GLN HB2 H -14.039 -17.753 9.287 1.00 . A A . 7 GLN HB2 1 1
2 815 1 1 7 GLN HB3 H -14.654 -16.935 10.722 1.00 . A A . 7 GLN HB3 1 1
2 816 1 1 7 GLN HE21 H -18.277 -18.902 10.415 1.00 . A A . 7 GLN HE21 1 1
2 817 1 1 7 GLN HE22 H -17.563 -20.217 11.216 1.00 . A A . 7 GLN HE22 1 1
2 818 1 1 7 GLN HG2 H -16.952 -17.030 9.730 1.00 . A A . 7 GLN HG2 1 1
2 819 1 1 7 GLN HG3 H -16.295 -17.986 8.401 1.00 . A A . 7 GLN HG3 1 1
2 820 1 1 7 GLN N N -14.443 -15.992 7.490 1.00 . A A . 7 GLN N 1 1
2 821 1 1 7 GLN NE2 N -17.478 -19.406 10.673 1.00 . A A . 7 GLN NE2 1 1
2 822 1 1 7 GLN O O -12.501 -15.336 9.681 1.00 . A A . 7 GLN O 1 1
2 823 1 1 7 GLN OE1 O -15.307 -19.624 10.610 1.00 . A A . 7 GLN OE1 1 1
2 824 1 1 8 ARG C C -11.654 -12.791 9.578 1.00 . A A . 8 ARG C 1 1
2 825 1 1 8 ARG CA C -12.882 -12.800 10.488 1.00 . A A . 8 ARG CA 1 1
2 826 1 1 8 ARG CB C -12.491 -13.326 11.871 1.00 . A A . 8 ARG CB 1 1
2 827 1 1 8 ARG CD C -12.474 -12.694 14.289 1.00 . A A . 8 ARG CD 1 1
2 828 1 1 8 ARG CG C -13.186 -12.495 12.950 1.00 . A A . 8 ARG CG 1 1
2 829 1 1 8 ARG CZ C -13.279 -14.124 16.070 1.00 . A A . 8 ARG CZ 1 1
2 830 1 1 8 ARG H H -14.839 -13.345 9.770 1.00 . A A . 8 ARG H 1 1
2 831 1 1 8 ARG HA H -13.269 -11.795 10.581 1.00 . A A . 8 ARG HA 1 1
2 832 1 1 8 ARG HB2 H -12.794 -14.360 11.960 1.00 . A A . 8 ARG HB2 1 1
2 833 1 1 8 ARG HB3 H -11.422 -13.252 11.994 1.00 . A A . 8 ARG HB3 1 1
2 834 1 1 8 ARG HD2 H -11.405 -12.642 14.138 1.00 . A A . 8 ARG HD2 1 1
2 835 1 1 8 ARG HD3 H -12.779 -11.921 14.978 1.00 . A A . 8 ARG HD3 1 1
2 836 1 1 8 ARG HE H -12.732 -14.832 14.297 1.00 . A A . 8 ARG HE 1 1
2 837 1 1 8 ARG HG2 H -13.153 -11.450 12.676 1.00 . A A . 8 ARG HG2 1 1
2 838 1 1 8 ARG HG3 H -14.215 -12.811 13.041 1.00 . A A . 8 ARG HG3 1 1
2 839 1 1 8 ARG HH11 H -15.121 -13.489 15.607 1.00 . A A . 8 ARG HH11 1 1
2 840 1 1 8 ARG HH12 H -14.860 -13.880 17.274 1.00 . A A . 8 ARG HH12 1 1
2 841 1 1 8 ARG HH21 H -11.542 -14.780 16.818 1.00 . A A . 8 ARG HH21 1 1
2 842 1 1 8 ARG HH22 H -12.833 -14.610 17.959 1.00 . A A . 8 ARG HH22 1 1
2 843 1 1 8 ARG N N -13.927 -13.681 9.895 1.00 . A A . 8 ARG N 1 1
2 844 1 1 8 ARG NE N -12.832 -14.028 14.848 1.00 . A A . 8 ARG NE 1 1
2 845 1 1 8 ARG NH1 N -14.517 -13.806 16.338 1.00 . A A . 8 ARG NH1 1 1
2 846 1 1 8 ARG NH2 N -12.490 -14.537 17.023 1.00 . A A . 8 ARG NH2 1 1
2 847 1 1 8 ARG O O -10.602 -13.285 9.930 1.00 . A A . 8 ARG O 1 1
2 848 1 1 9 LYS C C -11.004 -11.349 6.243 1.00 . A A . 9 LYS C 1 1
2 849 1 1 9 LYS CA C -10.629 -12.190 7.466 1.00 . A A . 9 LYS CA 1 1
2 850 1 1 9 LYS CB C -10.282 -13.613 7.024 1.00 . A A . 9 LYS CB 1 1
2 851 1 1 9 LYS CD C -8.271 -14.662 5.977 1.00 . A A . 9 LYS CD 1 1
2 852 1 1 9 LYS CE C -7.333 -14.634 4.770 1.00 . A A . 9 LYS CE 1 1
2 853 1 1 9 LYS CG C -9.325 -13.563 5.832 1.00 . A A . 9 LYS CG 1 1
2 854 1 1 9 LYS H H -12.643 -11.841 8.144 1.00 . A A . 9 LYS H 1 1
2 855 1 1 9 LYS HA H -9.777 -11.747 7.961 1.00 . A A . 9 LYS HA 1 1
2 856 1 1 9 LYS HB2 H -9.812 -14.139 7.842 1.00 . A A . 9 LYS HB2 1 1
2 857 1 1 9 LYS HB3 H -11.185 -14.130 6.736 1.00 . A A . 9 LYS HB3 1 1
2 858 1 1 9 LYS HD2 H -7.701 -14.495 6.880 1.00 . A A . 9 LYS HD2 1 1
2 859 1 1 9 LYS HD3 H -8.758 -15.623 6.030 1.00 . A A . 9 LYS HD3 1 1
2 860 1 1 9 LYS HE2 H -7.651 -15.374 4.051 1.00 . A A . 9 LYS HE2 1 1
2 861 1 1 9 LYS HE3 H -7.361 -13.655 4.315 1.00 . A A . 9 LYS HE3 1 1
2 862 1 1 9 LYS HG2 H -9.881 -13.715 4.918 1.00 . A A . 9 LYS HG2 1 1
2 863 1 1 9 LYS HG3 H -8.838 -12.600 5.802 1.00 . A A . 9 LYS HG3 1 1
2 864 1 1 9 LYS HZ1 H -5.971 -15.414 6.138 1.00 . A A . 9 LYS HZ1 1 1
2 865 1 1 9 LYS HZ2 H -5.405 -14.050 5.296 1.00 . A A . 9 LYS HZ2 1 1
2 866 1 1 9 LYS HZ3 H -5.485 -15.559 4.519 1.00 . A A . 9 LYS HZ3 1 1
2 867 1 1 9 LYS N N -11.784 -12.232 8.406 1.00 . A A . 9 LYS N 1 1
2 868 1 1 9 LYS NZ N -5.944 -14.937 5.214 1.00 . A A . 9 LYS NZ 1 1
2 869 1 1 9 LYS O O -12.153 -11.288 5.852 1.00 . A A . 9 LYS O 1 1
2 870 1 1 10 THR C C -9.105 -9.709 3.585 1.00 . A A . 10 THR C 1 1
2 871 1 1 10 THR CA C -10.360 -9.865 4.445 1.00 . A A . 10 THR CA 1 1
2 872 1 1 10 THR CB C -10.840 -8.484 4.900 1.00 . A A . 10 THR CB 1 1
2 873 1 1 10 THR CG2 C -11.733 -7.872 3.820 1.00 . A A . 10 THR CG2 1 1
2 874 1 1 10 THR H H -9.128 -10.758 5.968 1.00 . A A . 10 THR H 1 1
2 875 1 1 10 THR HA H -11.136 -10.341 3.865 1.00 . A A . 10 THR HA 1 1
2 876 1 1 10 THR HB H -9.988 -7.842 5.064 1.00 . A A . 10 THR HB 1 1
2 877 1 1 10 THR HG1 H -12.279 -7.963 6.100 1.00 . A A . 10 THR HG1 1 1
2 878 1 1 10 THR HG21 H -12.443 -8.610 3.480 1.00 . A A . 10 THR HG21 1 1
2 879 1 1 10 THR HG22 H -11.122 -7.550 2.989 1.00 . A A . 10 THR HG22 1 1
2 880 1 1 10 THR HG23 H -12.262 -7.024 4.229 1.00 . A A . 10 THR HG23 1 1
2 881 1 1 10 THR N N -10.049 -10.699 5.638 1.00 . A A . 10 THR N 1 1
2 882 1 1 10 THR O O -7.999 -9.650 4.086 1.00 . A A . 10 THR O 1 1
2 883 1 1 10 THR OG1 O -11.575 -8.616 6.109 1.00 . A A . 10 THR OG1 1 1
2 884 1 1 11 LYS C C -8.568 -9.261 -0.037 1.00 . A A . 11 LYS C 1 1
2 885 1 1 11 LYS CA C -8.089 -9.488 1.398 1.00 . A A . 11 LYS CA 1 1
2 886 1 1 11 LYS CB C -7.234 -10.756 1.457 1.00 . A A . 11 LYS CB 1 1
2 887 1 1 11 LYS CD C -5.102 -11.815 0.692 1.00 . A A . 11 LYS CD 1 1
2 888 1 1 11 LYS CE C -3.873 -11.641 -0.203 1.00 . A A . 11 LYS CE 1 1
2 889 1 1 11 LYS CG C -5.969 -10.556 0.619 1.00 . A A . 11 LYS CG 1 1
2 890 1 1 11 LYS H H -10.170 -9.691 1.913 1.00 . A A . 11 LYS H 1 1
2 891 1 1 11 LYS HA H -7.501 -8.642 1.720 1.00 . A A . 11 LYS HA 1 1
2 892 1 1 11 LYS HB2 H -6.960 -10.958 2.483 1.00 . A A . 11 LYS HB2 1 1
2 893 1 1 11 LYS HB3 H -7.796 -11.588 1.063 1.00 . A A . 11 LYS HB3 1 1
2 894 1 1 11 LYS HD2 H -4.787 -11.976 1.713 1.00 . A A . 11 LYS HD2 1 1
2 895 1 1 11 LYS HD3 H -5.673 -12.666 0.353 1.00 . A A . 11 LYS HD3 1 1
2 896 1 1 11 LYS HE2 H -4.190 -11.500 -1.225 1.00 . A A . 11 LYS HE2 1 1
2 897 1 1 11 LYS HE3 H -3.311 -10.777 0.124 1.00 . A A . 11 LYS HE3 1 1
2 898 1 1 11 LYS HG2 H -6.244 -10.367 -0.408 1.00 . A A . 11 LYS HG2 1 1
2 899 1 1 11 LYS HG3 H -5.411 -9.715 1.003 1.00 . A A . 11 LYS HG3 1 1
2 900 1 1 11 LYS HZ1 H -2.048 -12.578 0.151 1.00 . A A . 11 LYS HZ1 1 1
2 901 1 1 11 LYS HZ2 H -2.999 -13.339 -1.032 1.00 . A A . 11 LYS HZ2 1 1
2 902 1 1 11 LYS HZ3 H -3.396 -13.497 0.612 1.00 . A A . 11 LYS HZ3 1 1
2 903 1 1 11 LYS N N -9.269 -9.641 2.294 1.00 . A A . 11 LYS N 1 1
2 904 1 1 11 LYS NZ N -3.015 -12.855 -0.111 1.00 . A A . 11 LYS NZ 1 1
2 905 1 1 11 LYS O O -8.183 -8.308 -0.686 1.00 . A A . 11 LYS O 1 1
2 906 1 1 12 ARG C C -8.735 -10.024 -2.909 1.00 . A A . 12 ARG C 1 1
2 907 1 1 12 ARG CA C -9.908 -9.957 -1.931 1.00 . A A . 12 ARG CA 1 1
2 908 1 1 12 ARG CB C -10.604 -8.600 -2.058 1.00 . A A . 12 ARG CB 1 1
2 909 1 1 12 ARG CD C -12.772 -9.714 -1.505 1.00 . A A . 12 ARG CD 1 1
2 910 1 1 12 ARG CG C -11.830 -8.564 -1.143 1.00 . A A . 12 ARG CG 1 1
2 911 1 1 12 ARG CZ C -15.163 -10.103 -1.503 1.00 . A A . 12 ARG CZ 1 1
2 912 1 1 12 ARG H H -9.704 -10.887 0.002 1.00 . A A . 12 ARG H 1 1
2 913 1 1 12 ARG HA H -10.613 -10.745 -2.157 1.00 . A A . 12 ARG HA 1 1
2 914 1 1 12 ARG HB2 H -9.917 -7.816 -1.773 1.00 . A A . 12 ARG HB2 1 1
2 915 1 1 12 ARG HB3 H -10.916 -8.450 -3.081 1.00 . A A . 12 ARG HB3 1 1
2 916 1 1 12 ARG HD2 H -12.565 -10.046 -2.512 1.00 . A A . 12 ARG HD2 1 1
2 917 1 1 12 ARG HD3 H -12.622 -10.532 -0.817 1.00 . A A . 12 ARG HD3 1 1
2 918 1 1 12 ARG HE H -14.377 -8.290 -1.296 1.00 . A A . 12 ARG HE 1 1
2 919 1 1 12 ARG HG2 H -11.513 -8.668 -0.115 1.00 . A A . 12 ARG HG2 1 1
2 920 1 1 12 ARG HG3 H -12.346 -7.624 -1.269 1.00 . A A . 12 ARG HG3 1 1
2 921 1 1 12 ARG HH11 H -14.566 -11.174 0.080 1.00 . A A . 12 ARG HH11 1 1
2 922 1 1 12 ARG HH12 H -16.001 -11.739 -0.709 1.00 . A A . 12 ARG HH12 1 1
2 923 1 1 12 ARG HH21 H -15.992 -9.232 -3.104 1.00 . A A . 12 ARG HH21 1 1
2 924 1 1 12 ARG HH22 H -16.807 -10.641 -2.510 1.00 . A A . 12 ARG HH22 1 1
2 925 1 1 12 ARG N N -9.406 -10.127 -0.538 1.00 . A A . 12 ARG N 1 1
2 926 1 1 12 ARG NE N -14.184 -9.244 -1.418 1.00 . A A . 12 ARG NE 1 1
2 927 1 1 12 ARG NH1 N -15.251 -11.081 -0.643 1.00 . A A . 12 ARG NH1 1 1
2 928 1 1 12 ARG NH2 N -16.057 -9.982 -2.446 1.00 . A A . 12 ARG NH2 1 1
2 929 1 1 12 ARG O O -7.741 -9.343 -2.749 1.00 . A A . 12 ARG O 1 1
2 930 1 1 13 ASN C C -8.298 -10.844 -6.328 1.00 . A A . 13 ASN C 1 1
2 931 1 1 13 ASN CA C -7.731 -10.950 -4.911 1.00 . A A . 13 ASN CA 1 1
2 932 1 1 13 ASN CB C -7.027 -12.299 -4.742 1.00 . A A . 13 ASN CB 1 1
2 933 1 1 13 ASN CG C -8.043 -13.356 -4.306 1.00 . A A . 13 ASN CG 1 1
2 934 1 1 13 ASN H H -9.651 -11.380 -4.034 1.00 . A A . 13 ASN H 1 1
2 935 1 1 13 ASN HA H -7.022 -10.151 -4.746 1.00 . A A . 13 ASN HA 1 1
2 936 1 1 13 ASN HB2 H -6.582 -12.592 -5.682 1.00 . A A . 13 ASN HB2 1 1
2 937 1 1 13 ASN HB3 H -6.256 -12.212 -3.991 1.00 . A A . 13 ASN HB3 1 1
2 938 1 1 13 ASN HD21 H -6.993 -13.912 -2.715 1.00 . A A . 13 ASN HD21 1 1
2 939 1 1 13 ASN HD22 H -8.456 -14.743 -2.945 1.00 . A A . 13 ASN HD22 1 1
2 940 1 1 13 ASN N N -8.841 -10.840 -3.922 1.00 . A A . 13 ASN N 1 1
2 941 1 1 13 ASN ND2 N -7.811 -14.063 -3.233 1.00 . A A . 13 ASN ND2 1 1
2 942 1 1 13 ASN O O -9.340 -11.389 -6.633 1.00 . A A . 13 ASN O 1 1
2 943 1 1 13 ASN OD1 O -9.057 -13.543 -4.948 1.00 . A A . 13 ASN OD1 1 1
2 944 1 1 14 THR C C -7.038 -9.344 -9.455 1.00 . A A . 14 THR C 1 1
2 945 1 1 14 THR CA C -8.119 -10.004 -8.595 1.00 . A A . 14 THR CA 1 1
2 946 1 1 14 THR CB C -9.380 -9.134 -8.600 1.00 . A A . 14 THR CB 1 1
2 947 1 1 14 THR CG2 C -9.016 -7.701 -8.212 1.00 . A A . 14 THR CG2 1 1
2 948 1 1 14 THR H H -6.782 -9.713 -6.931 1.00 . A A . 14 THR H 1 1
2 949 1 1 14 THR HA H -8.352 -10.979 -8.995 1.00 . A A . 14 THR HA 1 1
2 950 1 1 14 THR HB H -10.091 -9.526 -7.890 1.00 . A A . 14 THR HB 1 1
2 951 1 1 14 THR HG1 H -10.909 -9.155 -9.803 1.00 . A A . 14 THR HG1 1 1
2 952 1 1 14 THR HG21 H -8.371 -7.275 -8.966 1.00 . A A . 14 THR HG21 1 1
2 953 1 1 14 THR HG22 H -8.504 -7.705 -7.261 1.00 . A A . 14 THR HG22 1 1
2 954 1 1 14 THR HG23 H -9.916 -7.110 -8.133 1.00 . A A . 14 THR HG23 1 1
2 955 1 1 14 THR N N -7.620 -10.145 -7.197 1.00 . A A . 14 THR N 1 1
2 956 1 1 14 THR O O -6.780 -9.756 -10.569 1.00 . A A . 14 THR O 1 1
2 957 1 1 14 THR OG1 O -9.954 -9.145 -9.900 1.00 . A A . 14 THR OG1 1 1
2 958 1 1 15 ASN C C -4.518 -6.754 -8.786 1.00 . A A . 15 ASN C 1 1
2 959 1 1 15 ASN CA C -5.340 -7.636 -9.728 1.00 . A A . 15 ASN CA 1 1
2 960 1 1 15 ASN CB C -5.980 -6.768 -10.814 1.00 . A A . 15 ASN CB 1 1
2 961 1 1 15 ASN CG C -4.938 -6.439 -11.884 1.00 . A A . 15 ASN CG 1 1
2 962 1 1 15 ASN H H -6.629 -8.010 -8.045 1.00 . A A . 15 ASN H 1 1
2 963 1 1 15 ASN HA H -4.696 -8.372 -10.186 1.00 . A A . 15 ASN HA 1 1
2 964 1 1 15 ASN HB2 H -6.803 -7.304 -11.263 1.00 . A A . 15 ASN HB2 1 1
2 965 1 1 15 ASN HB3 H -6.344 -5.852 -10.374 1.00 . A A . 15 ASN HB3 1 1
2 966 1 1 15 ASN HD21 H -5.026 -4.481 -11.566 1.00 . A A . 15 ASN HD21 1 1
2 967 1 1 15 ASN HD22 H -3.941 -4.971 -12.776 1.00 . A A . 15 ASN HD22 1 1
2 968 1 1 15 ASN N N -6.406 -8.324 -8.945 1.00 . A A . 15 ASN N 1 1
2 969 1 1 15 ASN ND2 N -4.608 -5.194 -12.093 1.00 . A A . 15 ASN ND2 1 1
2 970 1 1 15 ASN O O -5.023 -5.817 -8.201 1.00 . A A . 15 ASN O 1 1
2 971 1 1 15 ASN OD1 O -4.419 -7.322 -12.536 1.00 . A A . 15 ASN OD1 1 1
2 972 1 1 16 ARG C C -1.921 -5.002 -8.452 1.00 . A A . 16 ARG C 1 1
2 973 1 1 16 ARG CA C -2.409 -6.257 -7.731 1.00 . A A . 16 ARG CA 1 1
2 974 1 1 16 ARG CB C -1.214 -7.114 -7.342 1.00 . A A . 16 ARG CB 1 1
2 975 1 1 16 ARG CD C -0.130 -8.311 -5.436 1.00 . A A . 16 ARG CD 1 1
2 976 1 1 16 ARG CG C -1.432 -7.689 -5.946 1.00 . A A . 16 ARG CG 1 1
2 977 1 1 16 ARG CZ C 1.158 -10.247 -6.115 1.00 . A A . 16 ARG CZ 1 1
2 978 1 1 16 ARG H H -2.862 -7.806 -9.090 1.00 . A A . 16 ARG H 1 1
2 979 1 1 16 ARG HA H -2.959 -5.982 -6.841 1.00 . A A . 16 ARG HA 1 1
2 980 1 1 16 ARG HB2 H -1.110 -7.921 -8.051 1.00 . A A . 16 ARG HB2 1 1
2 981 1 1 16 ARG HB3 H -0.328 -6.515 -7.355 1.00 . A A . 16 ARG HB3 1 1
2 982 1 1 16 ARG HD2 H 0.709 -7.731 -5.790 1.00 . A A . 16 ARG HD2 1 1
2 983 1 1 16 ARG HD3 H -0.134 -8.316 -4.356 1.00 . A A . 16 ARG HD3 1 1
2 984 1 1 16 ARG HE H -0.827 -10.223 -6.143 1.00 . A A . 16 ARG HE 1 1
2 985 1 1 16 ARG HG2 H -1.742 -6.898 -5.278 1.00 . A A . 16 ARG HG2 1 1
2 986 1 1 16 ARG HG3 H -2.199 -8.447 -5.988 1.00 . A A . 16 ARG HG3 1 1
2 987 1 1 16 ARG HH11 H 2.119 -8.875 -5.018 1.00 . A A . 16 ARG HH11 1 1
2 988 1 1 16 ARG HH12 H 3.113 -10.118 -5.702 1.00 . A A . 16 ARG HH12 1 1
2 989 1 1 16 ARG HH21 H 0.472 -11.745 -7.253 1.00 . A A . 16 ARG HH21 1 1
2 990 1 1 16 ARG HH22 H 2.180 -11.741 -6.969 1.00 . A A . 16 ARG HH22 1 1
2 991 1 1 16 ARG N N -3.257 -7.051 -8.627 1.00 . A A . 16 ARG N 1 1
2 992 1 1 16 ARG NE N -0.018 -9.707 -5.941 1.00 . A A . 16 ARG NE 1 1
2 993 1 1 16 ARG NH1 N 2.212 -9.704 -5.569 1.00 . A A . 16 ARG NH1 1 1
2 994 1 1 16 ARG NH2 N 1.279 -11.329 -6.835 1.00 . A A . 16 ARG NH2 1 1
2 995 1 1 16 ARG O O -2.142 -4.812 -9.630 1.00 . A A . 16 ARG O 1 1
2 996 1 1 17 ARG C C -0.395 -1.981 -7.086 1.00 . A A . 17 ARG C 1 1
2 997 1 1 17 ARG CA C -0.693 -2.896 -8.272 1.00 . A A . 17 ARG CA 1 1
2 998 1 1 17 ARG CB C -1.687 -2.215 -9.215 1.00 . A A . 17 ARG CB 1 1
2 999 1 1 17 ARG CD C -1.040 -3.298 -11.374 1.00 . A A . 17 ARG CD 1 1
2 1000 1 1 17 ARG CG C -1.020 -1.995 -10.572 1.00 . A A . 17 ARG CG 1 1
2 1001 1 1 17 ARG CZ C -0.933 -3.671 -13.766 1.00 . A A . 17 ARG CZ 1 1
2 1002 1 1 17 ARG H H -1.098 -4.393 -6.786 1.00 . A A . 17 ARG H 1 1
2 1003 1 1 17 ARG HA H 0.227 -3.106 -8.801 1.00 . A A . 17 ARG HA 1 1
2 1004 1 1 17 ARG HB2 H -2.564 -2.832 -9.334 1.00 . A A . 17 ARG HB2 1 1
2 1005 1 1 17 ARG HB3 H -1.974 -1.258 -8.805 1.00 . A A . 17 ARG HB3 1 1
2 1006 1 1 17 ARG HD2 H -0.468 -4.051 -10.851 1.00 . A A . 17 ARG HD2 1 1
2 1007 1 1 17 ARG HD3 H -2.060 -3.635 -11.487 1.00 . A A . 17 ARG HD3 1 1
2 1008 1 1 17 ARG HE H 0.320 -2.457 -12.817 1.00 . A A . 17 ARG HE 1 1
2 1009 1 1 17 ARG HG2 H -1.553 -1.229 -11.113 1.00 . A A . 17 ARG HG2 1 1
2 1010 1 1 17 ARG HG3 H 0.002 -1.686 -10.419 1.00 . A A . 17 ARG HG3 1 1
2 1011 1 1 17 ARG HH11 H -2.783 -2.952 -13.503 1.00 . A A . 17 ARG HH11 1 1
2 1012 1 1 17 ARG HH12 H -2.570 -3.992 -14.872 1.00 . A A . 17 ARG HH12 1 1
2 1013 1 1 17 ARG HH21 H 0.803 -4.529 -14.272 1.00 . A A . 17 ARG HH21 1 1
2 1014 1 1 17 ARG HH22 H -0.539 -4.884 -15.308 1.00 . A A . 17 ARG HH22 1 1
2 1015 1 1 17 ARG N N -1.250 -4.169 -7.724 1.00 . A A . 17 ARG N 1 1
2 1016 1 1 17 ARG NE N -0.442 -3.064 -12.718 1.00 . A A . 17 ARG NE 1 1
2 1017 1 1 17 ARG NH1 N -2.194 -3.527 -14.071 1.00 . A A . 17 ARG NH1 1 1
2 1018 1 1 17 ARG NH2 N -0.163 -4.420 -14.506 1.00 . A A . 17 ARG NH2 1 1
2 1019 1 1 17 ARG O O 0.734 -1.585 -6.878 1.00 . A A . 17 ARG O 1 1
2 1020 1 1 18 PRO C C -0.731 -1.797 -4.003 1.00 . A A . 18 PRO C 1 1
2 1021 1 1 18 PRO CA C -1.288 -0.907 -5.087 1.00 . A A . 18 PRO CA 1 1
2 1022 1 1 18 PRO CB C -2.721 -0.528 -4.751 1.00 . A A . 18 PRO CB 1 1
2 1023 1 1 18 PRO CD C -2.793 -2.207 -6.559 1.00 . A A . 18 PRO CD 1 1
2 1024 1 1 18 PRO CG C -3.623 -1.587 -5.423 1.00 . A A . 18 PRO CG 1 1
2 1025 1 1 18 PRO HA H -0.680 -0.046 -5.245 1.00 . A A . 18 PRO HA 1 1
2 1026 1 1 18 PRO HB2 H -2.867 -0.533 -3.679 1.00 . A A . 18 PRO HB2 1 1
2 1027 1 1 18 PRO HB3 H -2.936 0.429 -5.149 1.00 . A A . 18 PRO HB3 1 1
2 1028 1 1 18 PRO HD2 H -2.833 -3.286 -6.507 1.00 . A A . 18 PRO HD2 1 1
2 1029 1 1 18 PRO HD3 H -3.148 -1.856 -7.511 1.00 . A A . 18 PRO HD3 1 1
2 1030 1 1 18 PRO HG2 H -3.901 -2.347 -4.705 1.00 . A A . 18 PRO HG2 1 1
2 1031 1 1 18 PRO HG3 H -4.505 -1.119 -5.831 1.00 . A A . 18 PRO HG3 1 1
2 1032 1 1 18 PRO N N -1.416 -1.718 -6.306 1.00 . A A . 18 PRO N 1 1
2 1033 1 1 18 PRO O O -0.140 -1.373 -3.030 1.00 . A A . 18 PRO O 1 1
2 1034 1 1 19 GLN C C 0.864 -4.579 -3.644 1.00 . A A . 19 GLN C 1 1
2 1035 1 1 19 GLN CA C -0.502 -4.090 -3.256 1.00 . A A . 19 GLN CA 1 1
2 1036 1 1 19 GLN CB C -1.444 -5.223 -3.355 1.00 . A A . 19 GLN CB 1 1
2 1037 1 1 19 GLN CD C -3.827 -5.281 -2.626 1.00 . A A . 19 GLN CD 1 1
2 1038 1 1 19 GLN CG C -2.374 -5.223 -2.153 1.00 . A A . 19 GLN CG 1 1
2 1039 1 1 19 GLN H H -1.442 -3.306 -4.999 1.00 . A A . 19 GLN H 1 1
2 1040 1 1 19 GLN HA H -0.479 -3.705 -2.266 1.00 . A A . 19 GLN HA 1 1
2 1041 1 1 19 GLN HB2 H -2.001 -5.117 -4.266 1.00 . A A . 19 GLN HB2 1 1
2 1042 1 1 19 GLN HB3 H -0.874 -6.114 -3.380 1.00 . A A . 19 GLN HB3 1 1
2 1043 1 1 19 GLN HE21 H -3.993 -3.310 -2.799 1.00 . A A . 19 GLN HE21 1 1
2 1044 1 1 19 GLN HE22 H -5.385 -4.195 -3.203 1.00 . A A . 19 GLN HE22 1 1
2 1045 1 1 19 GLN HG2 H -2.156 -6.079 -1.536 1.00 . A A . 19 GLN HG2 1 1
2 1046 1 1 19 GLN HG3 H -2.216 -4.317 -1.588 1.00 . A A . 19 GLN HG3 1 1
2 1047 1 1 19 GLN N N -0.952 -3.049 -4.201 1.00 . A A . 19 GLN N 1 1
2 1048 1 1 19 GLN NE2 N -4.454 -4.169 -2.899 1.00 . A A . 19 GLN NE2 1 1
2 1049 1 1 19 GLN O O 1.173 -5.755 -3.659 1.00 . A A . 19 GLN O 1 1
2 1050 1 1 19 GLN OE1 O -4.396 -6.347 -2.749 1.00 . A A . 19 GLN OE1 1 1
2 1051 1 1 20 ASP C C 3.903 -2.755 -4.002 1.00 . A A . 20 ASP C 1 1
2 1052 1 1 20 ASP CA C 3.048 -3.934 -4.365 1.00 . A A . 20 ASP CA 1 1
2 1053 1 1 20 ASP CB C 3.100 -4.096 -5.869 1.00 . A A . 20 ASP CB 1 1
2 1054 1 1 20 ASP CG C 4.548 -4.031 -6.368 1.00 . A A . 20 ASP CG 1 1
2 1055 1 1 20 ASP H H 1.313 -2.765 -3.916 1.00 . A A . 20 ASP H 1 1
2 1056 1 1 20 ASP HA H 3.415 -4.827 -3.884 1.00 . A A . 20 ASP HA 1 1
2 1057 1 1 20 ASP HB2 H 2.687 -5.032 -6.114 1.00 . A A . 20 ASP HB2 1 1
2 1058 1 1 20 ASP HB3 H 2.523 -3.313 -6.334 1.00 . A A . 20 ASP HB3 1 1
2 1059 1 1 20 ASP N N 1.654 -3.660 -3.953 1.00 . A A . 20 ASP N 1 1
2 1060 1 1 20 ASP O O 5.035 -2.894 -3.583 1.00 . A A . 20 ASP O 1 1
2 1061 1 1 20 ASP OD1 O 5.369 -4.761 -5.838 1.00 . A A . 20 ASP OD1 1 1
2 1062 1 1 20 ASP OD2 O 4.808 -3.254 -7.271 1.00 . A A . 20 ASP OD2 1 1
2 1063 1 1 21 VAL C C 4.249 -0.184 -2.380 1.00 . A A . 21 VAL C 1 1
2 1064 1 1 21 VAL CA C 4.220 -0.419 -3.882 1.00 . A A . 21 VAL CA 1 1
2 1065 1 1 21 VAL CB C 3.709 0.821 -4.617 1.00 . A A . 21 VAL CB 1 1
2 1066 1 1 21 VAL CG1 C 4.621 2.010 -4.312 1.00 . A A . 21 VAL CG1 1 1
2 1067 1 1 21 VAL CG2 C 3.710 0.554 -6.125 1.00 . A A . 21 VAL CG2 1 1
2 1068 1 1 21 VAL H H 2.484 -1.478 -4.554 1.00 . A A . 21 VAL H 1 1
2 1069 1 1 21 VAL HA H 5.202 -0.665 -4.208 1.00 . A A . 21 VAL HA 1 1
2 1070 1 1 21 VAL HB H 2.704 1.044 -4.290 1.00 . A A . 21 VAL HB 1 1
2 1071 1 1 21 VAL HG11 H 4.408 2.381 -3.320 1.00 . A A . 21 VAL HG11 1 1
2 1072 1 1 21 VAL HG12 H 4.446 2.792 -5.034 1.00 . A A . 21 VAL HG12 1 1
2 1073 1 1 21 VAL HG13 H 5.653 1.695 -4.363 1.00 . A A . 21 VAL HG13 1 1
2 1074 1 1 21 VAL HG21 H 4.615 0.030 -6.396 1.00 . A A . 21 VAL HG21 1 1
2 1075 1 1 21 VAL HG22 H 3.667 1.494 -6.656 1.00 . A A . 21 VAL HG22 1 1
2 1076 1 1 21 VAL HG23 H 2.853 -0.048 -6.385 1.00 . A A . 21 VAL HG23 1 1
2 1077 1 1 21 VAL N N 3.391 -1.582 -4.190 1.00 . A A . 21 VAL N 1 1
2 1078 1 1 21 VAL O O 4.862 0.745 -1.892 1.00 . A A . 21 VAL O 1 1
2 1079 1 1 22 LYS C C 4.600 -1.996 0.326 1.00 . A A . 22 LYS C 1 1
2 1080 1 1 22 LYS CA C 3.642 -0.936 -0.191 1.00 . A A . 22 LYS CA 1 1
2 1081 1 1 22 LYS CB C 2.245 -1.225 0.321 1.00 . A A . 22 LYS CB 1 1
2 1082 1 1 22 LYS CD C 0.750 -3.219 0.427 1.00 . A A . 22 LYS CD 1 1
2 1083 1 1 22 LYS CE C -0.414 -2.333 0.871 1.00 . A A . 22 LYS CE 1 1
2 1084 1 1 22 LYS CG C 1.695 -2.419 -0.457 1.00 . A A . 22 LYS CG 1 1
2 1085 1 1 22 LYS H H 3.179 -1.799 -2.046 1.00 . A A . 22 LYS H 1 1
2 1086 1 1 22 LYS HA H 3.959 0.033 0.089 1.00 . A A . 22 LYS HA 1 1
2 1087 1 1 22 LYS HB2 H 2.287 -1.461 1.371 1.00 . A A . 22 LYS HB2 1 1
2 1088 1 1 22 LYS HB3 H 1.614 -0.368 0.156 1.00 . A A . 22 LYS HB3 1 1
2 1089 1 1 22 LYS HD2 H 0.375 -4.063 -0.131 1.00 . A A . 22 LYS HD2 1 1
2 1090 1 1 22 LYS HD3 H 1.289 -3.570 1.294 1.00 . A A . 22 LYS HD3 1 1
2 1091 1 1 22 LYS HE2 H -0.033 -1.493 1.432 1.00 . A A . 22 LYS HE2 1 1
2 1092 1 1 22 LYS HE3 H -0.945 -1.974 0.002 1.00 . A A . 22 LYS HE3 1 1
2 1093 1 1 22 LYS HG2 H 1.172 -2.066 -1.336 1.00 . A A . 22 LYS HG2 1 1
2 1094 1 1 22 LYS HG3 H 2.516 -3.050 -0.762 1.00 . A A . 22 LYS HG3 1 1
2 1095 1 1 22 LYS HZ1 H -0.931 -4.061 1.911 1.00 . A A . 22 LYS HZ1 1 1
2 1096 1 1 22 LYS HZ2 H -2.255 -3.235 1.239 1.00 . A A . 22 LYS HZ2 1 1
2 1097 1 1 22 LYS HZ3 H -1.489 -2.630 2.630 1.00 . A A . 22 LYS HZ3 1 1
2 1098 1 1 22 LYS N N 3.629 -1.047 -1.644 1.00 . A A . 22 LYS N 1 1
2 1099 1 1 22 LYS NZ N -1.342 -3.125 1.728 1.00 . A A . 22 LYS NZ 1 1
2 1100 1 1 22 LYS O O 4.765 -2.196 1.511 1.00 . A A . 22 LYS O 1 1
2 1101 1 1 23 PHE C C 5.454 -4.599 0.825 1.00 . A A . 23 PHE C 1 1
2 1102 1 1 23 PHE CA C 6.132 -3.775 -0.230 1.00 . A A . 23 PHE CA 1 1
2 1103 1 1 23 PHE CB C 7.402 -3.149 0.176 1.00 . A A . 23 PHE CB 1 1
2 1104 1 1 23 PHE CD1 C 8.490 -2.792 -2.052 1.00 . A A . 23 PHE CD1 1 1
2 1105 1 1 23 PHE CD2 C 7.362 -0.932 -0.989 1.00 . A A . 23 PHE CD2 1 1
2 1106 1 1 23 PHE CE1 C 8.779 -1.989 -3.156 1.00 . A A . 23 PHE CE1 1 1
2 1107 1 1 23 PHE CE2 C 7.657 -0.123 -2.086 1.00 . A A . 23 PHE CE2 1 1
2 1108 1 1 23 PHE CG C 7.785 -2.261 -0.971 1.00 . A A . 23 PHE CG 1 1
2 1109 1 1 23 PHE CZ C 8.364 -0.651 -3.176 1.00 . A A . 23 PHE CZ 1 1
2 1110 1 1 23 PHE H H 5.039 -2.520 -1.509 1.00 . A A . 23 PHE H 1 1
2 1111 1 1 23 PHE HA H 6.291 -4.399 -1.088 1.00 . A A . 23 PHE HA 1 1
2 1112 1 1 23 PHE HB2 H 7.229 -2.578 1.056 1.00 . A A . 23 PHE HB2 1 1
2 1113 1 1 23 PHE HB3 H 8.144 -3.895 0.326 1.00 . A A . 23 PHE HB3 1 1
2 1114 1 1 23 PHE HD1 H 8.815 -3.821 -2.033 1.00 . A A . 23 PHE HD1 1 1
2 1115 1 1 23 PHE HD2 H 6.817 -0.526 -0.150 1.00 . A A . 23 PHE HD2 1 1
2 1116 1 1 23 PHE HE1 H 9.314 -2.406 -3.994 1.00 . A A . 23 PHE HE1 1 1
2 1117 1 1 23 PHE HE2 H 7.326 0.903 -2.098 1.00 . A A . 23 PHE HE2 1 1
2 1118 1 1 23 PHE HZ H 8.588 -0.028 -4.030 1.00 . A A . 23 PHE HZ 1 1
2 1119 1 1 23 PHE N N 5.210 -2.697 -0.587 1.00 . A A . 23 PHE N 1 1
2 1120 1 1 23 PHE O O 5.820 -4.639 1.980 1.00 . A A . 23 PHE O 1 1
2 1121 1 1 24 PRO C C 4.137 -7.417 1.328 1.00 . A A . 24 PRO C 1 1
2 1122 1 1 24 PRO CA C 3.507 -6.046 1.074 1.00 . A A . 24 PRO CA 1 1
2 1123 1 1 24 PRO CB C 2.311 -6.153 0.127 1.00 . A A . 24 PRO CB 1 1
2 1124 1 1 24 PRO CD C 4.116 -5.092 -1.123 1.00 . A A . 24 PRO CD 1 1
2 1125 1 1 24 PRO CG C 2.832 -5.891 -1.296 1.00 . A A . 24 PRO CG 1 1
2 1126 1 1 24 PRO HA H 3.212 -5.575 1.996 1.00 . A A . 24 PRO HA 1 1
2 1127 1 1 24 PRO HB2 H 1.887 -7.131 0.184 1.00 . A A . 24 PRO HB2 1 1
2 1128 1 1 24 PRO HB3 H 1.579 -5.397 0.372 1.00 . A A . 24 PRO HB3 1 1
2 1129 1 1 24 PRO HD2 H 4.924 -5.519 -1.700 1.00 . A A . 24 PRO HD2 1 1
2 1130 1 1 24 PRO HD3 H 3.971 -4.056 -1.399 1.00 . A A . 24 PRO HD3 1 1
2 1131 1 1 24 PRO HG2 H 3.033 -6.826 -1.800 1.00 . A A . 24 PRO HG2 1 1
2 1132 1 1 24 PRO HG3 H 2.116 -5.312 -1.851 1.00 . A A . 24 PRO HG3 1 1
2 1133 1 1 24 PRO N N 4.426 -5.202 0.321 1.00 . A A . 24 PRO N 1 1
2 1134 1 1 24 PRO O O 4.544 -7.730 2.428 1.00 . A A . 24 PRO O 1 1
2 1135 1 1 25 GLY C C 6.185 -9.412 1.217 1.00 . A A . 25 GLY C 1 1
2 1136 1 1 25 GLY CA C 4.846 -9.575 0.500 1.00 . A A . 25 GLY CA 1 1
2 1137 1 1 25 GLY H H 3.904 -7.961 -0.570 1.00 . A A . 25 GLY H 1 1
2 1138 1 1 25 GLY HA2 H 4.189 -10.195 1.094 1.00 . A A . 25 GLY HA2 1 1
2 1139 1 1 25 GLY HA3 H 5.010 -10.036 -0.462 1.00 . A A . 25 GLY HA3 1 1
2 1140 1 1 25 GLY N N 4.231 -8.233 0.313 1.00 . A A . 25 GLY N 1 1
2 1141 1 1 25 GLY O O 6.676 -10.320 1.856 1.00 . A A . 25 GLY O 1 1
2 1142 1 1 26 GLY C C 7.960 -8.416 3.270 1.00 . A A . 26 GLY C 1 1
2 1143 1 1 26 GLY CA C 8.082 -8.021 1.799 1.00 . A A . 26 GLY CA 1 1
2 1144 1 1 26 GLY H H 6.361 -7.531 0.602 1.00 . A A . 26 GLY H 1 1
2 1145 1 1 26 GLY HA2 H 8.846 -8.619 1.324 1.00 . A A . 26 GLY HA2 1 1
2 1146 1 1 26 GLY HA3 H 8.345 -6.976 1.731 1.00 . A A . 26 GLY HA3 1 1
2 1147 1 1 26 GLY N N 6.777 -8.251 1.120 1.00 . A A . 26 GLY N 1 1
2 1148 1 1 26 GLY O O 8.500 -9.416 3.700 1.00 . A A . 26 GLY O 1 1
2 1149 1 1 27 GLY C C 5.908 -7.237 6.086 1.00 . A A . 27 GLY C 1 1
2 1150 1 1 27 GLY CA C 7.103 -7.985 5.490 1.00 . A A . 27 GLY CA 1 1
2 1151 1 1 27 GLY H H 6.823 -6.838 3.687 1.00 . A A . 27 GLY H 1 1
2 1152 1 1 27 GLY HA2 H 6.947 -9.050 5.590 1.00 . A A . 27 GLY HA2 1 1
2 1153 1 1 27 GLY HA3 H 8.000 -7.702 6.022 1.00 . A A . 27 GLY HA3 1 1
2 1154 1 1 27 GLY N N 7.253 -7.642 4.049 1.00 . A A . 27 GLY N 1 1
2 1155 1 1 27 GLY O O 4.799 -7.734 6.107 1.00 . A A . 27 GLY O 1 1
2 1156 1 1 28 GLN C C 4.514 -4.208 6.236 1.00 . A A . 28 GLN C 1 1
2 1157 1 1 28 GLN CA C 5.019 -5.278 7.199 1.00 . A A . 28 GLN CA 1 1
2 1158 1 1 28 GLN CB C 5.537 -4.601 8.460 1.00 . A A . 28 GLN CB 1 1
2 1159 1 1 28 GLN CD C 5.016 -4.182 10.860 1.00 . A A . 28 GLN CD 1 1
2 1160 1 1 28 GLN CG C 4.564 -4.890 9.581 1.00 . A A . 28 GLN CG 1 1
2 1161 1 1 28 GLN H H 7.031 -5.679 6.573 1.00 . A A . 28 GLN H 1 1
2 1162 1 1 28 GLN HA H 4.211 -5.944 7.457 1.00 . A A . 28 GLN HA 1 1
2 1163 1 1 28 GLN HB2 H 6.512 -4.994 8.710 1.00 . A A . 28 GLN HB2 1 1
2 1164 1 1 28 GLN HB3 H 5.601 -3.535 8.303 1.00 . A A . 28 GLN HB3 1 1
2 1165 1 1 28 GLN HE21 H 3.176 -4.007 11.583 1.00 . A A . 28 GLN HE21 1 1
2 1166 1 1 28 GLN HE22 H 4.405 -3.368 12.565 1.00 . A A . 28 GLN HE22 1 1
2 1167 1 1 28 GLN HG2 H 3.587 -4.536 9.293 1.00 . A A . 28 GLN HG2 1 1
2 1168 1 1 28 GLN HG3 H 4.530 -5.955 9.747 1.00 . A A . 28 GLN HG3 1 1
2 1169 1 1 28 GLN N N 6.130 -6.053 6.585 1.00 . A A . 28 GLN N 1 1
2 1170 1 1 28 GLN NE2 N 4.125 -3.822 11.743 1.00 . A A . 28 GLN NE2 1 1
2 1171 1 1 28 GLN O O 3.472 -3.627 6.439 1.00 . A A . 28 GLN O 1 1
2 1172 1 1 28 GLN OE1 O 6.194 -3.954 11.058 1.00 . A A . 28 GLN OE1 1 1
2 1173 1 1 29 ILE C C 5.320 -1.529 4.687 1.00 . A A . 29 ILE C 1 1
2 1174 1 1 29 ILE CA C 4.890 -2.903 4.188 1.00 . A A . 29 ILE CA 1 1
2 1175 1 1 29 ILE CB C 3.375 -2.907 3.881 1.00 . A A . 29 ILE CB 1 1
2 1176 1 1 29 ILE CD1 C 2.397 -0.606 4.050 1.00 . A A . 29 ILE CD1 1 1
2 1177 1 1 29 ILE CG1 C 2.625 -1.922 4.796 1.00 . A A . 29 ILE CG1 1 1
2 1178 1 1 29 ILE CG2 C 2.799 -4.314 4.062 1.00 . A A . 29 ILE CG2 1 1
2 1179 1 1 29 ILE H H 6.100 -4.438 5.105 1.00 . A A . 29 ILE H 1 1
2 1180 1 1 29 ILE HA H 5.432 -3.105 3.279 1.00 . A A . 29 ILE HA 1 1
2 1181 1 1 29 ILE HB H 3.232 -2.604 2.855 1.00 . A A . 29 ILE HB 1 1
2 1182 1 1 29 ILE HD11 H 2.857 0.203 4.599 1.00 . A A . 29 ILE HD11 1 1
2 1183 1 1 29 ILE HD12 H 1.338 -0.421 3.960 1.00 . A A . 29 ILE HD12 1 1
2 1184 1 1 29 ILE HD13 H 2.838 -0.668 3.066 1.00 . A A . 29 ILE HD13 1 1
2 1185 1 1 29 ILE HG12 H 1.672 -2.346 5.080 1.00 . A A . 29 ILE HG12 1 1
2 1186 1 1 29 ILE HG13 H 3.212 -1.731 5.681 1.00 . A A . 29 ILE HG13 1 1
2 1187 1 1 29 ILE HG21 H 3.608 -5.023 4.161 1.00 . A A . 29 ILE HG21 1 1
2 1188 1 1 29 ILE HG22 H 2.199 -4.569 3.201 1.00 . A A . 29 ILE HG22 1 1
2 1189 1 1 29 ILE HG23 H 2.185 -4.341 4.949 1.00 . A A . 29 ILE HG23 1 1
2 1190 1 1 29 ILE N N 5.263 -3.947 5.206 1.00 . A A . 29 ILE N 1 1
2 1191 1 1 29 ILE O O 5.328 -0.565 3.948 1.00 . A A . 29 ILE O 1 1
2 1192 1 1 30 VAL C C 7.629 -0.004 6.319 1.00 . A A . 30 VAL C 1 1
2 1193 1 1 30 VAL CA C 6.114 -0.115 6.452 1.00 . A A . 30 VAL CA 1 1
2 1194 1 1 30 VAL CB C 5.729 -0.006 7.923 1.00 . A A . 30 VAL CB 1 1
2 1195 1 1 30 VAL CG1 C 6.113 1.377 8.453 1.00 . A A . 30 VAL CG1 1 1
2 1196 1 1 30 VAL CG2 C 4.220 -0.212 8.074 1.00 . A A . 30 VAL CG2 1 1
2 1197 1 1 30 VAL H H 5.678 -2.214 6.511 1.00 . A A . 30 VAL H 1 1
2 1198 1 1 30 VAL HA H 5.638 0.674 5.885 1.00 . A A . 30 VAL HA 1 1
2 1199 1 1 30 VAL HB H 6.257 -0.766 8.479 1.00 . A A . 30 VAL HB 1 1
2 1200 1 1 30 VAL HG11 H 6.609 1.936 7.674 1.00 . A A . 30 VAL HG11 1 1
2 1201 1 1 30 VAL HG12 H 6.778 1.266 9.296 1.00 . A A . 30 VAL HG12 1 1
2 1202 1 1 30 VAL HG13 H 5.222 1.903 8.763 1.00 . A A . 30 VAL HG13 1 1
2 1203 1 1 30 VAL HG21 H 3.772 -0.326 7.098 1.00 . A A . 30 VAL HG21 1 1
2 1204 1 1 30 VAL HG22 H 3.787 0.646 8.569 1.00 . A A . 30 VAL HG22 1 1
2 1205 1 1 30 VAL HG23 H 4.034 -1.099 8.662 1.00 . A A . 30 VAL HG23 1 1
2 1206 1 1 30 VAL N N 5.683 -1.428 5.926 1.00 . A A . 30 VAL N 1 1
2 1207 1 1 30 VAL O O 8.254 0.838 6.931 1.00 . A A . 30 VAL O 1 1
2 1208 1 1 31 GLY C C 10.111 -0.794 3.900 1.00 . A A . 31 GLY C 1 1
2 1209 1 1 31 GLY CA C 9.704 -0.769 5.367 1.00 . A A . 31 GLY CA 1 1
2 1210 1 1 31 GLY H H 7.709 -1.520 5.043 1.00 . A A . 31 GLY H 1 1
2 1211 1 1 31 GLY HA2 H 10.042 0.149 5.795 1.00 . A A . 31 GLY HA2 1 1
2 1212 1 1 31 GLY HA3 H 10.167 -1.592 5.877 1.00 . A A . 31 GLY HA3 1 1
2 1213 1 1 31 GLY N N 8.227 -0.845 5.524 1.00 . A A . 31 GLY N 1 1
2 1214 1 1 31 GLY O O 11.232 -0.470 3.561 1.00 . A A . 31 GLY O 1 1
2 1215 1 1 32 GLY C C 9.374 0.196 0.979 1.00 . A A . 32 GLY C 1 1
2 1216 1 1 32 GLY CA C 9.637 -1.169 1.586 1.00 . A A . 32 GLY CA 1 1
2 1217 1 1 32 GLY H H 8.332 -1.412 3.293 1.00 . A A . 32 GLY H 1 1
2 1218 1 1 32 GLY HA2 H 10.673 -1.357 1.557 1.00 . A A . 32 GLY HA2 1 1
2 1219 1 1 32 GLY HA3 H 9.127 -1.924 1.040 1.00 . A A . 32 GLY HA3 1 1
2 1220 1 1 32 GLY N N 9.233 -1.159 3.018 1.00 . A A . 32 GLY N 1 1
2 1221 1 1 32 GLY O O 10.042 0.629 0.061 1.00 . A A . 32 GLY O 1 1
2 1222 1 1 33 VAL C C 9.354 3.134 1.685 1.00 . A A . 33 VAL C 1 1
2 1223 1 1 33 VAL CA C 8.211 2.302 1.104 1.00 . A A . 33 VAL CA 1 1
2 1224 1 1 33 VAL CB C 6.874 2.780 1.672 1.00 . A A . 33 VAL CB 1 1
2 1225 1 1 33 VAL CG1 C 6.811 4.308 1.624 1.00 . A A . 33 VAL CG1 1 1
2 1226 1 1 33 VAL CG2 C 5.728 2.196 0.842 1.00 . A A . 33 VAL CG2 1 1
2 1227 1 1 33 VAL H H 8.005 0.548 2.335 1.00 . A A . 33 VAL H 1 1
2 1228 1 1 33 VAL HA H 8.223 2.361 0.031 1.00 . A A . 33 VAL HA 1 1
2 1229 1 1 33 VAL HB H 6.785 2.444 2.701 1.00 . A A . 33 VAL HB 1 1
2 1230 1 1 33 VAL HG11 H 5.782 4.622 1.521 1.00 . A A . 33 VAL HG11 1 1
2 1231 1 1 33 VAL HG12 H 7.382 4.665 0.780 1.00 . A A . 33 VAL HG12 1 1
2 1232 1 1 33 VAL HG13 H 7.222 4.714 2.536 1.00 . A A . 33 VAL HG13 1 1
2 1233 1 1 33 VAL HG21 H 6.133 1.604 0.034 1.00 . A A . 33 VAL HG21 1 1
2 1234 1 1 33 VAL HG22 H 5.134 3.001 0.434 1.00 . A A . 33 VAL HG22 1 1
2 1235 1 1 33 VAL HG23 H 5.109 1.574 1.469 1.00 . A A . 33 VAL HG23 1 1
2 1236 1 1 33 VAL N N 8.465 0.907 1.554 1.00 . A A . 33 VAL N 1 1
2 1237 1 1 33 VAL O O 9.568 4.286 1.360 1.00 . A A . 33 VAL O 1 1
2 1238 1 1 34 TYR C C 12.494 2.520 2.566 1.00 . A A . 34 TYR C 1 1
2 1239 1 1 34 TYR CA C 11.246 3.086 3.238 1.00 . A A . 34 TYR CA 1 1
2 1240 1 1 34 TYR CB C 11.129 2.667 4.704 1.00 . A A . 34 TYR CB 1 1
2 1241 1 1 34 TYR CD1 C 8.677 2.086 4.721 1.00 . A A . 34 TYR CD1 1 1
2 1242 1 1 34 TYR CD2 C 9.396 4.146 5.766 1.00 . A A . 34 TYR CD2 1 1
2 1243 1 1 34 TYR CE1 C 7.352 2.394 5.009 1.00 . A A . 34 TYR CE1 1 1
2 1244 1 1 34 TYR CE2 C 8.068 4.450 6.068 1.00 . A A . 34 TYR CE2 1 1
2 1245 1 1 34 TYR CG C 9.703 2.962 5.100 1.00 . A A . 34 TYR CG 1 1
2 1246 1 1 34 TYR CZ C 7.041 3.576 5.686 1.00 . A A . 34 TYR CZ 1 1
2 1247 1 1 34 TYR H H 9.854 1.580 2.757 1.00 . A A . 34 TYR H 1 1
2 1248 1 1 34 TYR HA H 11.228 4.162 3.153 1.00 . A A . 34 TYR HA 1 1
2 1249 1 1 34 TYR HB2 H 11.332 1.610 4.802 1.00 . A A . 34 TYR HB2 1 1
2 1250 1 1 34 TYR HB3 H 11.806 3.231 5.317 1.00 . A A . 34 TYR HB3 1 1
2 1251 1 1 34 TYR HD1 H 8.911 1.165 4.211 1.00 . A A . 34 TYR HD1 1 1
2 1252 1 1 34 TYR HD2 H 10.184 4.819 6.061 1.00 . A A . 34 TYR HD2 1 1
2 1253 1 1 34 TYR HE1 H 6.570 1.716 4.701 1.00 . A A . 34 TYR HE1 1 1
2 1254 1 1 34 TYR HE2 H 7.835 5.361 6.584 1.00 . A A . 34 TYR HE2 1 1
2 1255 1 1 34 TYR HH H 5.668 4.091 6.908 1.00 . A A . 34 TYR HH 1 1
2 1256 1 1 34 TYR N N 10.082 2.497 2.552 1.00 . A A . 34 TYR N 1 1
2 1257 1 1 34 TYR O O 13.605 2.957 2.787 1.00 . A A . 34 TYR O 1 1
2 1258 1 1 34 TYR OH O 5.727 3.886 5.973 1.00 . A A . 34 TYR OH 1 1
2 1259 1 1 35 LEU C C 13.477 1.819 -0.396 1.00 . A A . 35 LEU C 1 1
2 1260 1 1 35 LEU CA C 13.372 0.986 0.891 1.00 . A A . 35 LEU CA 1 1
2 1261 1 1 35 LEU CB C 12.980 -0.485 0.600 1.00 . A A . 35 LEU CB 1 1
2 1262 1 1 35 LEU CD1 C 14.167 -0.924 -1.565 1.00 . A A . 35 LEU CD1 1 1
2 1263 1 1 35 LEU CD2 C 11.970 -2.013 -1.100 1.00 . A A . 35 LEU CD2 1 1
2 1264 1 1 35 LEU CG C 12.800 -0.742 -0.901 1.00 . A A . 35 LEU CG 1 1
2 1265 1 1 35 LEU H H 11.367 1.290 1.495 1.00 . A A . 35 LEU H 1 1
2 1266 1 1 35 LEU HA H 14.293 1.034 1.440 1.00 . A A . 35 LEU HA 1 1
2 1267 1 1 35 LEU HB2 H 13.730 -1.149 0.987 1.00 . A A . 35 LEU HB2 1 1
2 1268 1 1 35 LEU HB3 H 12.046 -0.692 1.096 1.00 . A A . 35 LEU HB3 1 1
2 1269 1 1 35 LEU HD11 H 14.250 -1.931 -1.948 1.00 . A A . 35 LEU HD11 1 1
2 1270 1 1 35 LEU HD12 H 14.947 -0.750 -0.837 1.00 . A A . 35 LEU HD12 1 1
2 1271 1 1 35 LEU HD13 H 14.270 -0.221 -2.377 1.00 . A A . 35 LEU HD13 1 1
2 1272 1 1 35 LEU HD21 H 12.246 -2.481 -2.033 1.00 . A A . 35 LEU HD21 1 1
2 1273 1 1 35 LEU HD22 H 10.921 -1.758 -1.121 1.00 . A A . 35 LEU HD22 1 1
2 1274 1 1 35 LEU HD23 H 12.158 -2.697 -0.285 1.00 . A A . 35 LEU HD23 1 1
2 1275 1 1 35 LEU HG H 12.285 0.096 -1.346 1.00 . A A . 35 LEU HG 1 1
2 1276 1 1 35 LEU N N 12.278 1.580 1.680 1.00 . A A . 35 LEU N 1 1
2 1277 1 1 35 LEU O O 14.312 1.595 -1.248 1.00 . A A . 35 LEU O 1 1
2 1278 1 1 36 LEU C C 13.574 4.796 -1.624 1.00 . A A . 36 LEU C 1 1
2 1279 1 1 36 LEU CA C 12.557 3.645 -1.731 1.00 . A A . 36 LEU CA 1 1
2 1280 1 1 36 LEU CB C 11.130 4.195 -1.886 1.00 . A A . 36 LEU CB 1 1
2 1281 1 1 36 LEU CD1 C 8.712 3.573 -1.944 1.00 . A A . 36 LEU CD1 1 1
2 1282 1 1 36 LEU CD2 C 10.447 1.913 -2.632 1.00 . A A . 36 LEU CD2 1 1
2 1283 1 1 36 LEU CG C 10.127 3.061 -1.672 1.00 . A A . 36 LEU CG 1 1
2 1284 1 1 36 LEU H H 11.933 2.915 0.176 1.00 . A A . 36 LEU H 1 1
2 1285 1 1 36 LEU HA H 12.796 3.051 -2.588 1.00 . A A . 36 LEU HA 1 1
2 1286 1 1 36 LEU HB2 H 10.951 4.969 -1.156 1.00 . A A . 36 LEU HB2 1 1
2 1287 1 1 36 LEU HB3 H 11.001 4.598 -2.875 1.00 . A A . 36 LEU HB3 1 1
2 1288 1 1 36 LEU HD11 H 8.657 3.964 -2.949 1.00 . A A . 36 LEU HD11 1 1
2 1289 1 1 36 LEU HD12 H 8.470 4.355 -1.240 1.00 . A A . 36 LEU HD12 1 1
2 1290 1 1 36 LEU HD13 H 8.007 2.761 -1.834 1.00 . A A . 36 LEU HD13 1 1
2 1291 1 1 36 LEU HD21 H 10.801 1.062 -2.070 1.00 . A A . 36 LEU HD21 1 1
2 1292 1 1 36 LEU HD22 H 11.210 2.228 -3.328 1.00 . A A . 36 LEU HD22 1 1
2 1293 1 1 36 LEU HD23 H 9.555 1.639 -3.176 1.00 . A A . 36 LEU HD23 1 1
2 1294 1 1 36 LEU HG H 10.192 2.710 -0.651 1.00 . A A . 36 LEU HG 1 1
2 1295 1 1 36 LEU N N 12.593 2.776 -0.527 1.00 . A A . 36 LEU N 1 1
2 1296 1 1 36 LEU O O 14.280 5.073 -2.573 1.00 . A A . 36 LEU O 1 1
2 1297 1 1 37 PRO C C 15.949 6.016 0.083 1.00 . A A . 37 PRO C 1 1
2 1298 1 1 37 PRO CA C 14.553 6.554 -0.239 1.00 . A A . 37 PRO CA 1 1
2 1299 1 1 37 PRO CB C 13.952 7.259 0.978 1.00 . A A . 37 PRO CB 1 1
2 1300 1 1 37 PRO CD C 12.777 5.101 0.671 1.00 . A A . 37 PRO CD 1 1
2 1301 1 1 37 PRO CG C 13.075 6.209 1.701 1.00 . A A . 37 PRO CG 1 1
2 1302 1 1 37 PRO HA H 14.579 7.222 -1.084 1.00 . A A . 37 PRO HA 1 1
2 1303 1 1 37 PRO HB2 H 14.741 7.603 1.634 1.00 . A A . 37 PRO HB2 1 1
2 1304 1 1 37 PRO HB3 H 13.339 8.089 0.663 1.00 . A A . 37 PRO HB3 1 1
2 1305 1 1 37 PRO HD2 H 13.049 4.139 1.066 1.00 . A A . 37 PRO HD2 1 1
2 1306 1 1 37 PRO HD3 H 11.740 5.115 0.389 1.00 . A A . 37 PRO HD3 1 1
2 1307 1 1 37 PRO HG2 H 13.610 5.799 2.545 1.00 . A A . 37 PRO HG2 1 1
2 1308 1 1 37 PRO HG3 H 12.151 6.659 2.029 1.00 . A A . 37 PRO HG3 1 1
2 1309 1 1 37 PRO N N 13.625 5.434 -0.481 1.00 . A A . 37 PRO N 1 1
2 1310 1 1 37 PRO O O 16.933 6.414 -0.509 1.00 . A A . 37 PRO O 1 1
2 1311 1 1 38 ARG C C 17.671 3.344 0.484 1.00 . A A . 38 ARG C 1 1
2 1312 1 1 38 ARG CA C 17.364 4.541 1.386 1.00 . A A . 38 ARG CA 1 1
2 1313 1 1 38 ARG CB C 17.325 4.091 2.849 1.00 . A A . 38 ARG CB 1 1
2 1314 1 1 38 ARG CD C 17.382 1.683 3.518 1.00 . A A . 38 ARG CD 1 1
2 1315 1 1 38 ARG CG C 16.499 2.808 2.978 1.00 . A A . 38 ARG CG 1 1
2 1316 1 1 38 ARG CZ C 17.114 0.145 5.373 1.00 . A A . 38 ARG CZ 1 1
2 1317 1 1 38 ARG H H 15.235 4.805 1.482 1.00 . A A . 38 ARG H 1 1
2 1318 1 1 38 ARG HA H 18.129 5.292 1.261 1.00 . A A . 38 ARG HA 1 1
2 1319 1 1 38 ARG HB2 H 18.332 3.908 3.197 1.00 . A A . 38 ARG HB2 1 1
2 1320 1 1 38 ARG HB3 H 16.872 4.867 3.446 1.00 . A A . 38 ARG HB3 1 1
2 1321 1 1 38 ARG HD2 H 17.799 1.124 2.693 1.00 . A A . 38 ARG HD2 1 1
2 1322 1 1 38 ARG HD3 H 18.182 2.105 4.108 1.00 . A A . 38 ARG HD3 1 1
2 1323 1 1 38 ARG HE H 15.610 0.649 4.177 1.00 . A A . 38 ARG HE 1 1
2 1324 1 1 38 ARG HG2 H 15.676 2.979 3.659 1.00 . A A . 38 ARG HG2 1 1
2 1325 1 1 38 ARG HG3 H 16.111 2.528 2.010 1.00 . A A . 38 ARG HG3 1 1
2 1326 1 1 38 ARG HH11 H 18.163 -1.104 4.211 1.00 . A A . 38 ARG HH11 1 1
2 1327 1 1 38 ARG HH12 H 18.369 -1.316 5.918 1.00 . A A . 38 ARG HH12 1 1
2 1328 1 1 38 ARG HH21 H 16.192 1.246 6.768 1.00 . A A . 38 ARG HH21 1 1
2 1329 1 1 38 ARG HH22 H 17.254 0.013 7.365 1.00 . A A . 38 ARG HH22 1 1
2 1330 1 1 38 ARG N N 16.040 5.111 1.019 1.00 . A A . 38 ARG N 1 1
2 1331 1 1 38 ARG NE N 16.563 0.774 4.370 1.00 . A A . 38 ARG NE 1 1
2 1332 1 1 38 ARG NH1 N 17.947 -0.835 5.150 1.00 . A A . 38 ARG NH1 1 1
2 1333 1 1 38 ARG NH2 N 16.832 0.495 6.597 1.00 . A A . 38 ARG NH2 1 1
2 1334 1 1 38 ARG O O 18.209 2.345 0.921 1.00 . A A . 38 ARG O 1 1
2 1335 1 1 39 ARG C C 19.054 1.857 -1.529 1.00 . A A . 39 ARG C 1 1
2 1336 1 1 39 ARG CA C 17.602 2.317 -1.705 1.00 . A A . 39 ARG CA 1 1
2 1337 1 1 39 ARG CB C 17.358 2.809 -3.140 1.00 . A A . 39 ARG CB 1 1
2 1338 1 1 39 ARG CD C 17.504 1.998 -5.497 1.00 . A A . 39 ARG CD 1 1
2 1339 1 1 39 ARG CG C 18.185 1.990 -4.127 1.00 . A A . 39 ARG CG 1 1
2 1340 1 1 39 ARG CZ C 18.901 0.963 -7.185 1.00 . A A . 39 ARG CZ 1 1
2 1341 1 1 39 ARG H H 16.905 4.249 -1.107 1.00 . A A . 39 ARG H 1 1
2 1342 1 1 39 ARG HA H 16.935 1.497 -1.487 1.00 . A A . 39 ARG HA 1 1
2 1343 1 1 39 ARG HB2 H 16.310 2.705 -3.378 1.00 . A A . 39 ARG HB2 1 1
2 1344 1 1 39 ARG HB3 H 17.641 3.848 -3.213 1.00 . A A . 39 ARG HB3 1 1
2 1345 1 1 39 ARG HD2 H 16.433 1.947 -5.367 1.00 . A A . 39 ARG HD2 1 1
2 1346 1 1 39 ARG HD3 H 17.761 2.905 -6.022 1.00 . A A . 39 ARG HD3 1 1
2 1347 1 1 39 ARG HE H 17.565 -0.060 -6.131 1.00 . A A . 39 ARG HE 1 1
2 1348 1 1 39 ARG HG2 H 19.170 2.424 -4.208 1.00 . A A . 39 ARG HG2 1 1
2 1349 1 1 39 ARG HG3 H 18.264 0.977 -3.769 1.00 . A A . 39 ARG HG3 1 1
2 1350 1 1 39 ARG HH11 H 18.224 2.732 -7.832 1.00 . A A . 39 ARG HH11 1 1
2 1351 1 1 39 ARG HH12 H 19.641 2.135 -8.629 1.00 . A A . 39 ARG HH12 1 1
2 1352 1 1 39 ARG HH21 H 19.796 -0.774 -6.749 1.00 . A A . 39 ARG HH21 1 1
2 1353 1 1 39 ARG HH22 H 20.531 0.150 -8.016 1.00 . A A . 39 ARG HH22 1 1
2 1354 1 1 39 ARG N N 17.334 3.437 -0.773 1.00 . A A . 39 ARG N 1 1
2 1355 1 1 39 ARG NE N 17.965 0.821 -6.287 1.00 . A A . 39 ARG NE 1 1
2 1356 1 1 39 ARG NH1 N 18.924 2.027 -7.941 1.00 . A A . 39 ARG NH1 1 1
2 1357 1 1 39 ARG NH2 N 19.814 0.041 -7.328 1.00 . A A . 39 ARG NH2 1 1
2 1358 1 1 39 ARG O O 19.396 0.726 -1.813 1.00 . A A . 39 ARG O 1 1
2 1359 1 1 40 GLY C C 21.907 1.809 -2.182 1.00 . A A . 40 GLY C 1 1
2 1360 1 1 40 GLY CA C 21.332 2.334 -0.863 1.00 . A A . 40 GLY CA 1 1
2 1361 1 1 40 GLY H H 19.613 3.631 -0.833 1.00 . A A . 40 GLY H 1 1
2 1362 1 1 40 GLY HA2 H 21.898 3.192 -0.531 1.00 . A A . 40 GLY HA2 1 1
2 1363 1 1 40 GLY HA3 H 21.390 1.555 -0.116 1.00 . A A . 40 GLY HA3 1 1
2 1364 1 1 40 GLY N N 19.908 2.724 -1.059 1.00 . A A . 40 GLY N 1 1
2 1365 1 1 40 GLY O O 21.697 0.664 -2.532 1.00 . A A . 40 GLY O 1 1
2 1366 1 1 41 PRO C C 24.506 1.479 -3.933 1.00 . A A . 41 PRO C 1 1
2 1367 1 1 41 PRO CA C 23.240 2.310 -4.164 1.00 . A A . 41 PRO CA 1 1
2 1368 1 1 41 PRO CB C 23.577 3.668 -4.784 1.00 . A A . 41 PRO CB 1 1
2 1369 1 1 41 PRO CD C 22.868 4.052 -2.444 1.00 . A A . 41 PRO CD 1 1
2 1370 1 1 41 PRO CG C 23.657 4.675 -3.612 1.00 . A A . 41 PRO CG 1 1
2 1371 1 1 41 PRO HA H 22.542 1.779 -4.793 1.00 . A A . 41 PRO HA 1 1
2 1372 1 1 41 PRO HB2 H 24.528 3.614 -5.298 1.00 . A A . 41 PRO HB2 1 1
2 1373 1 1 41 PRO HB3 H 22.801 3.968 -5.469 1.00 . A A . 41 PRO HB3 1 1
2 1374 1 1 41 PRO HD2 H 23.459 4.069 -1.538 1.00 . A A . 41 PRO HD2 1 1
2 1375 1 1 41 PRO HD3 H 21.933 4.570 -2.299 1.00 . A A . 41 PRO HD3 1 1
2 1376 1 1 41 PRO HG2 H 24.688 4.828 -3.326 1.00 . A A . 41 PRO HG2 1 1
2 1377 1 1 41 PRO HG3 H 23.207 5.612 -3.897 1.00 . A A . 41 PRO HG3 1 1
2 1378 1 1 41 PRO N N 22.618 2.662 -2.876 1.00 . A A . 41 PRO N 1 1
2 1379 1 1 41 PRO O O 25.014 1.400 -2.832 1.00 . A A . 41 PRO O 1 1
2 1380 1 1 42 ARG C C 27.454 0.793 -5.341 1.00 . A A . 42 ARG C 1 1
2 1381 1 1 42 ARG CA C 26.245 0.031 -4.795 1.00 . A A . 42 ARG CA 1 1
2 1382 1 1 42 ARG CB C 26.083 -1.282 -5.562 1.00 . A A . 42 ARG CB 1 1
2 1383 1 1 42 ARG CD C 25.500 -3.702 -5.348 1.00 . A A . 42 ARG CD 1 1
2 1384 1 1 42 ARG CG C 25.513 -2.352 -4.628 1.00 . A A . 42 ARG CG 1 1
2 1385 1 1 42 ARG CZ C 26.417 -5.860 -4.744 1.00 . A A . 42 ARG CZ 1 1
2 1386 1 1 42 ARG H H 24.590 0.931 -5.839 1.00 . A A . 42 ARG H 1 1
2 1387 1 1 42 ARG HA H 26.397 -0.181 -3.746 1.00 . A A . 42 ARG HA 1 1
2 1388 1 1 42 ARG HB2 H 25.409 -1.133 -6.393 1.00 . A A . 42 ARG HB2 1 1
2 1389 1 1 42 ARG HB3 H 27.045 -1.605 -5.931 1.00 . A A . 42 ARG HB3 1 1
2 1390 1 1 42 ARG HD2 H 24.543 -4.180 -5.197 1.00 . A A . 42 ARG HD2 1 1
2 1391 1 1 42 ARG HD3 H 25.663 -3.549 -6.405 1.00 . A A . 42 ARG HD3 1 1
2 1392 1 1 42 ARG HE H 27.416 -4.165 -4.480 1.00 . A A . 42 ARG HE 1 1
2 1393 1 1 42 ARG HG2 H 26.129 -2.421 -3.743 1.00 . A A . 42 ARG HG2 1 1
2 1394 1 1 42 ARG HG3 H 24.505 -2.086 -4.349 1.00 . A A . 42 ARG HG3 1 1
2 1395 1 1 42 ARG HH11 H 26.525 -6.112 -6.726 1.00 . A A . 42 ARG HH11 1 1
2 1396 1 1 42 ARG HH12 H 26.281 -7.555 -5.801 1.00 . A A . 42 ARG HH12 1 1
2 1397 1 1 42 ARG HH21 H 26.271 -5.911 -2.747 1.00 . A A . 42 ARG HH21 1 1
2 1398 1 1 42 ARG HH22 H 26.137 -7.441 -3.548 1.00 . A A . 42 ARG HH22 1 1
2 1399 1 1 42 ARG N N 25.016 0.858 -4.960 1.00 . A A . 42 ARG N 1 1
2 1400 1 1 42 ARG NE N 26.581 -4.567 -4.799 1.00 . A A . 42 ARG NE 1 1
2 1401 1 1 42 ARG NH1 N 26.407 -6.565 -5.842 1.00 . A A . 42 ARG NH1 1 1
2 1402 1 1 42 ARG NH2 N 26.263 -6.450 -3.589 1.00 . A A . 42 ARG NH2 1 1
2 1403 1 1 42 ARG O O 28.588 0.443 -5.081 1.00 . A A . 42 ARG O 1 1
2 1404 1 1 43 LEU C C 28.670 3.798 -5.739 1.00 . A A . 43 LEU C 1 1
2 1405 1 1 43 LEU CA C 28.363 2.611 -6.656 1.00 . A A . 43 LEU CA 1 1
2 1406 1 1 43 LEU CB C 27.994 3.125 -8.049 1.00 . A A . 43 LEU CB 1 1
2 1407 1 1 43 LEU CD1 C 27.852 1.175 -9.606 1.00 . A A . 43 LEU CD1 1 1
2 1408 1 1 43 LEU CD2 C 29.114 3.222 -10.279 1.00 . A A . 43 LEU CD2 1 1
2 1409 1 1 43 LEU CG C 28.744 2.312 -9.106 1.00 . A A . 43 LEU CG 1 1
2 1410 1 1 43 LEU H H 26.301 2.098 -6.295 1.00 . A A . 43 LEU H 1 1
2 1411 1 1 43 LEU HA H 29.233 1.976 -6.726 1.00 . A A . 43 LEU HA 1 1
2 1412 1 1 43 LEU HB2 H 26.930 3.019 -8.201 1.00 . A A . 43 LEU HB2 1 1
2 1413 1 1 43 LEU HB3 H 28.269 4.165 -8.135 1.00 . A A . 43 LEU HB3 1 1
2 1414 1 1 43 LEU HD11 H 27.048 1.583 -10.200 1.00 . A A . 43 LEU HD11 1 1
2 1415 1 1 43 LEU HD12 H 27.442 0.642 -8.761 1.00 . A A . 43 LEU HD12 1 1
2 1416 1 1 43 LEU HD13 H 28.438 0.498 -10.210 1.00 . A A . 43 LEU HD13 1 1
2 1417 1 1 43 LEU HD21 H 28.894 4.248 -10.023 1.00 . A A . 43 LEU HD21 1 1
2 1418 1 1 43 LEU HD22 H 28.541 2.938 -11.150 1.00 . A A . 43 LEU HD22 1 1
2 1419 1 1 43 LEU HD23 H 30.168 3.123 -10.494 1.00 . A A . 43 LEU HD23 1 1
2 1420 1 1 43 LEU HG H 29.643 1.900 -8.670 1.00 . A A . 43 LEU HG 1 1
2 1421 1 1 43 LEU N N 27.223 1.832 -6.096 1.00 . A A . 43 LEU N 1 1
2 1422 1 1 43 LEU O O 28.484 4.942 -6.104 1.00 . A A . 43 LEU O 1 1
2 1423 1 1 44 GLY C C 30.305 4.114 -2.453 1.00 . A A . 44 GLY C 1 1
2 1424 1 1 44 GLY CA C 29.461 4.648 -3.612 1.00 . A A . 44 GLY CA 1 1
2 1425 1 1 44 GLY H H 29.284 2.604 -4.275 1.00 . A A . 44 GLY H 1 1
2 1426 1 1 44 GLY HA2 H 30.013 5.413 -4.139 1.00 . A A . 44 GLY HA2 1 1
2 1427 1 1 44 GLY HA3 H 28.545 5.065 -3.223 1.00 . A A . 44 GLY HA3 1 1
2 1428 1 1 44 GLY N N 29.140 3.534 -4.550 1.00 . A A . 44 GLY N 1 1
2 1429 1 1 44 GLY O O 30.399 4.800 -1.449 1.00 . A A . 44 GLY O 1 1
2 1430 1 1 44 GLY OXT O 30.845 3.028 -2.590 1.00 . A A . 44 GLY OXT 1 1
3 1431 1 1 1 SER C C -41.420 -6.922 -4.020 1.00 . A A . 1 SER C 1 1
3 1432 1 1 1 SER CA C -42.067 -5.692 -3.380 1.00 . A A . 1 SER CA 1 1
3 1433 1 1 1 SER CB C -41.591 -4.432 -4.104 1.00 . A A . 1 SER CB 1 1
3 1434 1 1 1 SER H1 H -41.564 -4.621 -1.668 1.00 . A A . 1 SER H1 1 1
3 1435 1 1 1 SER H2 H -40.781 -6.123 -1.801 1.00 . A A . 1 SER H2 1 1
3 1436 1 1 1 SER H3 H -42.421 -6.052 -1.360 1.00 . A A . 1 SER H3 1 1
3 1437 1 1 1 SER HA H -43.141 -5.768 -3.460 1.00 . A A . 1 SER HA 1 1
3 1438 1 1 1 SER HB2 H -42.312 -4.149 -4.853 1.00 . A A . 1 SER HB2 1 1
3 1439 1 1 1 SER HB3 H -41.484 -3.627 -3.389 1.00 . A A . 1 SER HB3 1 1
3 1440 1 1 1 SER HG H -39.863 -3.865 -4.798 1.00 . A A . 1 SER HG 1 1
3 1441 1 1 1 SER N N -41.679 -5.616 -1.944 1.00 . A A . 1 SER N 1 1
3 1442 1 1 1 SER O O -40.516 -7.517 -3.468 1.00 . A A . 1 SER O 1 1
3 1443 1 1 1 SER OG O -40.343 -4.694 -4.733 1.00 . A A . 1 SER OG 1 1
3 1444 1 1 2 THR C C -40.162 -8.053 -6.788 1.00 . A A . 2 THR C 1 1
3 1445 1 1 2 THR CA C -41.288 -8.500 -5.853 1.00 . A A . 2 THR CA 1 1
3 1446 1 1 2 THR CB C -42.372 -9.216 -6.663 1.00 . A A . 2 THR CB 1 1
3 1447 1 1 2 THR CG2 C -43.627 -9.379 -5.807 1.00 . A A . 2 THR CG2 1 1
3 1448 1 1 2 THR H H -42.607 -6.815 -5.608 1.00 . A A . 2 THR H 1 1
3 1449 1 1 2 THR HA H -40.890 -9.174 -5.108 1.00 . A A . 2 THR HA 1 1
3 1450 1 1 2 THR HB H -42.015 -10.191 -6.961 1.00 . A A . 2 THR HB 1 1
3 1451 1 1 2 THR HG1 H -43.277 -8.965 -8.366 1.00 . A A . 2 THR HG1 1 1
3 1452 1 1 2 THR HG21 H -44.485 -9.521 -6.447 1.00 . A A . 2 THR HG21 1 1
3 1453 1 1 2 THR HG22 H -43.770 -8.494 -5.205 1.00 . A A . 2 THR HG22 1 1
3 1454 1 1 2 THR HG23 H -43.515 -10.238 -5.162 1.00 . A A . 2 THR HG23 1 1
3 1455 1 1 2 THR N N -41.877 -7.309 -5.180 1.00 . A A . 2 THR N 1 1
3 1456 1 1 2 THR O O -40.304 -8.062 -7.994 1.00 . A A . 2 THR O 1 1
3 1457 1 1 2 THR OG1 O -42.680 -8.450 -7.819 1.00 . A A . 2 THR OG1 1 1
3 1458 1 1 3 ASN C C -36.702 -6.887 -6.212 1.00 . A A . 3 ASN C 1 1
3 1459 1 1 3 ASN CA C -37.911 -7.212 -7.097 1.00 . A A . 3 ASN CA 1 1
3 1460 1 1 3 ASN CB C -38.324 -5.960 -7.874 1.00 . A A . 3 ASN CB 1 1
3 1461 1 1 3 ASN CG C -37.655 -5.970 -9.250 1.00 . A A . 3 ASN CG 1 1
3 1462 1 1 3 ASN H H -38.951 -7.660 -5.265 1.00 . A A . 3 ASN H 1 1
3 1463 1 1 3 ASN HA H -37.651 -7.996 -7.791 1.00 . A A . 3 ASN HA 1 1
3 1464 1 1 3 ASN HB2 H -39.399 -5.950 -7.995 1.00 . A A . 3 ASN HB2 1 1
3 1465 1 1 3 ASN HB3 H -38.012 -5.079 -7.331 1.00 . A A . 3 ASN HB3 1 1
3 1466 1 1 3 ASN HD21 H -36.826 -4.180 -9.019 1.00 . A A . 3 ASN HD21 1 1
3 1467 1 1 3 ASN HD22 H -36.502 -4.944 -10.500 1.00 . A A . 3 ASN HD22 1 1
3 1468 1 1 3 ASN N N -39.045 -7.660 -6.240 1.00 . A A . 3 ASN N 1 1
3 1469 1 1 3 ASN ND2 N -36.935 -4.946 -9.620 1.00 . A A . 3 ASN ND2 1 1
3 1470 1 1 3 ASN O O -36.601 -5.799 -5.681 1.00 . A A . 3 ASN O 1 1
3 1471 1 1 3 ASN OD1 O -37.789 -6.920 -9.996 1.00 . A A . 3 ASN OD1 1 1
3 1472 1 1 4 PRO C C -33.552 -6.863 -6.010 1.00 . A A . 4 PRO C 1 1
3 1473 1 1 4 PRO CA C -34.601 -7.693 -5.263 1.00 . A A . 4 PRO CA 1 1
3 1474 1 1 4 PRO CB C -34.121 -9.134 -5.064 1.00 . A A . 4 PRO CB 1 1
3 1475 1 1 4 PRO CD C -35.949 -9.164 -6.732 1.00 . A A . 4 PRO CD 1 1
3 1476 1 1 4 PRO CG C -34.737 -9.961 -6.217 1.00 . A A . 4 PRO CG 1 1
3 1477 1 1 4 PRO HA H -34.834 -7.247 -4.310 1.00 . A A . 4 PRO HA 1 1
3 1478 1 1 4 PRO HB2 H -33.040 -9.172 -5.109 1.00 . A A . 4 PRO HB2 1 1
3 1479 1 1 4 PRO HB3 H -34.468 -9.514 -4.117 1.00 . A A . 4 PRO HB3 1 1
3 1480 1 1 4 PRO HD2 H -35.905 -9.064 -7.808 1.00 . A A . 4 PRO HD2 1 1
3 1481 1 1 4 PRO HD3 H -36.871 -9.639 -6.430 1.00 . A A . 4 PRO HD3 1 1
3 1482 1 1 4 PRO HG2 H -34.010 -10.091 -7.008 1.00 . A A . 4 PRO HG2 1 1
3 1483 1 1 4 PRO HG3 H -35.062 -10.922 -5.851 1.00 . A A . 4 PRO HG3 1 1
3 1484 1 1 4 PRO N N -35.818 -7.844 -6.080 1.00 . A A . 4 PRO N 1 1
3 1485 1 1 4 PRO O O -33.504 -6.854 -7.225 1.00 . A A . 4 PRO O 1 1
3 1486 1 1 5 LYS C C -30.317 -6.063 -5.881 1.00 . A A . 5 LYS C 1 1
3 1487 1 1 5 LYS CA C -31.669 -5.340 -5.958 1.00 . A A . 5 LYS CA 1 1
3 1488 1 1 5 LYS CB C -31.562 -3.991 -5.243 1.00 . A A . 5 LYS CB 1 1
3 1489 1 1 5 LYS CD C -31.180 -1.912 -6.575 1.00 . A A . 5 LYS CD 1 1
3 1490 1 1 5 LYS CE C -30.788 -0.983 -5.425 1.00 . A A . 5 LYS CE 1 1
3 1491 1 1 5 LYS CG C -32.233 -2.909 -6.091 1.00 . A A . 5 LYS CG 1 1
3 1492 1 1 5 LYS H H -32.770 -6.191 -4.314 1.00 . A A . 5 LYS H 1 1
3 1493 1 1 5 LYS HA H -31.941 -5.177 -6.989 1.00 . A A . 5 LYS HA 1 1
3 1494 1 1 5 LYS HB2 H -32.052 -4.053 -4.282 1.00 . A A . 5 LYS HB2 1 1
3 1495 1 1 5 LYS HB3 H -30.521 -3.739 -5.101 1.00 . A A . 5 LYS HB3 1 1
3 1496 1 1 5 LYS HD2 H -30.308 -2.449 -6.920 1.00 . A A . 5 LYS HD2 1 1
3 1497 1 1 5 LYS HD3 H -31.585 -1.326 -7.386 1.00 . A A . 5 LYS HD3 1 1
3 1498 1 1 5 LYS HE2 H -30.355 -1.565 -4.624 1.00 . A A . 5 LYS HE2 1 1
3 1499 1 1 5 LYS HE3 H -30.065 -0.260 -5.776 1.00 . A A . 5 LYS HE3 1 1
3 1500 1 1 5 LYS HG2 H -32.716 -3.367 -6.942 1.00 . A A . 5 LYS HG2 1 1
3 1501 1 1 5 LYS HG3 H -32.970 -2.391 -5.495 1.00 . A A . 5 LYS HG3 1 1
3 1502 1 1 5 LYS HZ1 H -31.831 0.753 -4.941 1.00 . A A . 5 LYS HZ1 1 1
3 1503 1 1 5 LYS HZ2 H -32.200 -0.578 -3.950 1.00 . A A . 5 LYS HZ2 1 1
3 1504 1 1 5 LYS HZ3 H -32.810 -0.499 -5.534 1.00 . A A . 5 LYS HZ3 1 1
3 1505 1 1 5 LYS N N -32.713 -6.169 -5.293 1.00 . A A . 5 LYS N 1 1
3 1506 1 1 5 LYS NZ N -31.998 -0.273 -4.925 1.00 . A A . 5 LYS NZ 1 1
3 1507 1 1 5 LYS O O -29.708 -6.114 -4.831 1.00 . A A . 5 LYS O 1 1
3 1508 1 1 6 PRO C C -27.436 -6.343 -7.132 1.00 . A A . 6 PRO C 1 1
3 1509 1 1 6 PRO CA C -28.607 -7.327 -7.081 1.00 . A A . 6 PRO CA 1 1
3 1510 1 1 6 PRO CB C -28.724 -8.109 -8.393 1.00 . A A . 6 PRO CB 1 1
3 1511 1 1 6 PRO CD C -30.630 -6.535 -8.272 1.00 . A A . 6 PRO CD 1 1
3 1512 1 1 6 PRO CG C -29.781 -7.372 -9.248 1.00 . A A . 6 PRO CG 1 1
3 1513 1 1 6 PRO HA H -28.499 -8.009 -6.254 1.00 . A A . 6 PRO HA 1 1
3 1514 1 1 6 PRO HB2 H -27.770 -8.119 -8.903 1.00 . A A . 6 PRO HB2 1 1
3 1515 1 1 6 PRO HB3 H -29.053 -9.117 -8.198 1.00 . A A . 6 PRO HB3 1 1
3 1516 1 1 6 PRO HD2 H -30.704 -5.512 -8.618 1.00 . A A . 6 PRO HD2 1 1
3 1517 1 1 6 PRO HD3 H -31.610 -6.969 -8.155 1.00 . A A . 6 PRO HD3 1 1
3 1518 1 1 6 PRO HG2 H -29.292 -6.727 -9.965 1.00 . A A . 6 PRO HG2 1 1
3 1519 1 1 6 PRO HG3 H -30.409 -8.085 -9.758 1.00 . A A . 6 PRO HG3 1 1
3 1520 1 1 6 PRO N N -29.887 -6.601 -6.997 1.00 . A A . 6 PRO N 1 1
3 1521 1 1 6 PRO O O -27.378 -5.473 -7.979 1.00 . A A . 6 PRO O 1 1
3 1522 1 1 7 GLN C C -24.278 -6.043 -7.211 1.00 . A A . 7 GLN C 1 1
3 1523 1 1 7 GLN CA C -25.336 -5.543 -6.226 1.00 . A A . 7 GLN CA 1 1
3 1524 1 1 7 GLN CB C -24.735 -5.486 -4.820 1.00 . A A . 7 GLN CB 1 1
3 1525 1 1 7 GLN CD C -24.480 -3.226 -3.786 1.00 . A A . 7 GLN CD 1 1
3 1526 1 1 7 GLN CG C -25.438 -4.397 -4.007 1.00 . A A . 7 GLN CG 1 1
3 1527 1 1 7 GLN H H -26.567 -7.178 -5.555 1.00 . A A . 7 GLN H 1 1
3 1528 1 1 7 GLN HA H -25.662 -4.555 -6.518 1.00 . A A . 7 GLN HA 1 1
3 1529 1 1 7 GLN HB2 H -24.866 -6.442 -4.333 1.00 . A A . 7 GLN HB2 1 1
3 1530 1 1 7 GLN HB3 H -23.682 -5.257 -4.887 1.00 . A A . 7 GLN HB3 1 1
3 1531 1 1 7 GLN HE21 H -23.182 -4.302 -2.737 1.00 . A A . 7 GLN HE21 1 1
3 1532 1 1 7 GLN HE22 H -22.764 -2.671 -2.956 1.00 . A A . 7 GLN HE22 1 1
3 1533 1 1 7 GLN HG2 H -26.310 -4.055 -4.544 1.00 . A A . 7 GLN HG2 1 1
3 1534 1 1 7 GLN HG3 H -25.738 -4.800 -3.051 1.00 . A A . 7 GLN HG3 1 1
3 1535 1 1 7 GLN N N -26.502 -6.471 -6.229 1.00 . A A . 7 GLN N 1 1
3 1536 1 1 7 GLN NE2 N -23.385 -3.415 -3.102 1.00 . A A . 7 GLN NE2 1 1
3 1537 1 1 7 GLN O O -23.317 -6.684 -6.833 1.00 . A A . 7 GLN O 1 1
3 1538 1 1 7 GLN OE1 O -24.732 -2.126 -4.238 1.00 . A A . 7 GLN OE1 1 1
3 1539 1 1 8 ARG C C -22.443 -5.087 -9.746 1.00 . A A . 8 ARG C 1 1
3 1540 1 1 8 ARG CA C -23.446 -6.212 -9.480 1.00 . A A . 8 ARG CA 1 1
3 1541 1 1 8 ARG CB C -24.165 -6.575 -10.782 1.00 . A A . 8 ARG CB 1 1
3 1542 1 1 8 ARG CD C -23.757 -8.571 -12.229 1.00 . A A . 8 ARG CD 1 1
3 1543 1 1 8 ARG CG C -23.177 -7.241 -11.742 1.00 . A A . 8 ARG CG 1 1
3 1544 1 1 8 ARG CZ C -24.432 -8.859 -14.538 1.00 . A A . 8 ARG CZ 1 1
3 1545 1 1 8 ARG H H -25.226 -5.236 -8.758 1.00 . A A . 8 ARG H 1 1
3 1546 1 1 8 ARG HA H -22.925 -7.078 -9.102 1.00 . A A . 8 ARG HA 1 1
3 1547 1 1 8 ARG HB2 H -24.975 -7.257 -10.567 1.00 . A A . 8 ARG HB2 1 1
3 1548 1 1 8 ARG HB3 H -24.559 -5.679 -11.238 1.00 . A A . 8 ARG HB3 1 1
3 1549 1 1 8 ARG HD2 H -23.313 -9.382 -11.672 1.00 . A A . 8 ARG HD2 1 1
3 1550 1 1 8 ARG HD3 H -24.826 -8.573 -12.079 1.00 . A A . 8 ARG HD3 1 1
3 1551 1 1 8 ARG HE H -22.527 -8.764 -13.987 1.00 . A A . 8 ARG HE 1 1
3 1552 1 1 8 ARG HG2 H -23.003 -6.591 -12.587 1.00 . A A . 8 ARG HG2 1 1
3 1553 1 1 8 ARG HG3 H -22.245 -7.423 -11.229 1.00 . A A . 8 ARG HG3 1 1
3 1554 1 1 8 ARG HH11 H -25.297 -10.389 -13.579 1.00 . A A . 8 ARG HH11 1 1
3 1555 1 1 8 ARG HH12 H -26.092 -9.868 -15.025 1.00 . A A . 8 ARG HH12 1 1
3 1556 1 1 8 ARG HH21 H -23.796 -7.357 -15.698 1.00 . A A . 8 ARG HH21 1 1
3 1557 1 1 8 ARG HH22 H -25.243 -8.151 -16.225 1.00 . A A . 8 ARG HH22 1 1
3 1558 1 1 8 ARG N N -24.445 -5.755 -8.473 1.00 . A A . 8 ARG N 1 1
3 1559 1 1 8 ARG NE N -23.457 -8.741 -13.678 1.00 . A A . 8 ARG NE 1 1
3 1560 1 1 8 ARG NH1 N -25.345 -9.777 -14.368 1.00 . A A . 8 ARG NH1 1 1
3 1561 1 1 8 ARG NH2 N -24.495 -8.059 -15.567 1.00 . A A . 8 ARG NH2 1 1
3 1562 1 1 8 ARG O O -22.803 -4.017 -10.195 1.00 . A A . 8 ARG O 1 1
3 1563 1 1 9 LYS C C -18.816 -4.901 -10.012 1.00 . A A . 9 LYS C 1 1
3 1564 1 1 9 LYS CA C -20.170 -4.256 -9.702 1.00 . A A . 9 LYS CA 1 1
3 1565 1 1 9 LYS CB C -20.046 -3.387 -8.449 1.00 . A A . 9 LYS CB 1 1
3 1566 1 1 9 LYS CD C -19.151 -1.145 -7.808 1.00 . A A . 9 LYS CD 1 1
3 1567 1 1 9 LYS CE C -19.665 -0.047 -8.741 1.00 . A A . 9 LYS CE 1 1
3 1568 1 1 9 LYS CG C -18.876 -2.414 -8.615 1.00 . A A . 9 LYS CG 1 1
3 1569 1 1 9 LYS H H -20.919 -6.186 -9.103 1.00 . A A . 9 LYS H 1 1
3 1570 1 1 9 LYS HA H -20.475 -3.643 -10.537 1.00 . A A . 9 LYS HA 1 1
3 1571 1 1 9 LYS HB2 H -20.961 -2.831 -8.306 1.00 . A A . 9 LYS HB2 1 1
3 1572 1 1 9 LYS HB3 H -19.869 -4.017 -7.591 1.00 . A A . 9 LYS HB3 1 1
3 1573 1 1 9 LYS HD2 H -19.893 -1.353 -7.052 1.00 . A A . 9 LYS HD2 1 1
3 1574 1 1 9 LYS HD3 H -18.237 -0.813 -7.336 1.00 . A A . 9 LYS HD3 1 1
3 1575 1 1 9 LYS HE2 H -19.228 0.899 -8.461 1.00 . A A . 9 LYS HE2 1 1
3 1576 1 1 9 LYS HE3 H -19.393 -0.283 -9.759 1.00 . A A . 9 LYS HE3 1 1
3 1577 1 1 9 LYS HG2 H -17.969 -2.880 -8.259 1.00 . A A . 9 LYS HG2 1 1
3 1578 1 1 9 LYS HG3 H -18.765 -2.160 -9.658 1.00 . A A . 9 LYS HG3 1 1
3 1579 1 1 9 LYS HZ1 H -21.506 -0.762 -8.079 1.00 . A A . 9 LYS HZ1 1 1
3 1580 1 1 9 LYS HZ2 H -21.569 0.021 -9.584 1.00 . A A . 9 LYS HZ2 1 1
3 1581 1 1 9 LYS HZ3 H -21.411 0.929 -8.157 1.00 . A A . 9 LYS HZ3 1 1
3 1582 1 1 9 LYS N N -21.189 -5.318 -9.469 1.00 . A A . 9 LYS N 1 1
3 1583 1 1 9 LYS NZ N -21.149 0.042 -8.631 1.00 . A A . 9 LYS NZ 1 1
3 1584 1 1 9 LYS O O -18.492 -5.161 -11.153 1.00 . A A . 9 LYS O 1 1
3 1585 1 1 10 THR C C -15.691 -4.707 -9.684 1.00 . A A . 10 THR C 1 1
3 1586 1 1 10 THR CA C -16.687 -5.778 -9.228 1.00 . A A . 10 THR CA 1 1
3 1587 1 1 10 THR CB C -16.796 -6.870 -10.297 1.00 . A A . 10 THR CB 1 1
3 1588 1 1 10 THR CG2 C -15.594 -7.810 -10.192 1.00 . A A . 10 THR CG2 1 1
3 1589 1 1 10 THR H H -18.310 -4.931 -8.093 1.00 . A A . 10 THR H 1 1
3 1590 1 1 10 THR HA H -16.339 -6.216 -8.304 1.00 . A A . 10 THR HA 1 1
3 1591 1 1 10 THR HB H -16.810 -6.418 -11.275 1.00 . A A . 10 THR HB 1 1
3 1592 1 1 10 THR HG1 H -18.605 -7.377 -10.801 1.00 . A A . 10 THR HG1 1 1
3 1593 1 1 10 THR HG21 H -15.290 -7.892 -9.159 1.00 . A A . 10 THR HG21 1 1
3 1594 1 1 10 THR HG22 H -14.777 -7.416 -10.777 1.00 . A A . 10 THR HG22 1 1
3 1595 1 1 10 THR HG23 H -15.868 -8.786 -10.565 1.00 . A A . 10 THR HG23 1 1
3 1596 1 1 10 THR N N -18.025 -5.154 -9.003 1.00 . A A . 10 THR N 1 1
3 1597 1 1 10 THR O O -14.826 -4.294 -8.938 1.00 . A A . 10 THR O 1 1
3 1598 1 1 10 THR OG1 O -17.995 -7.606 -10.096 1.00 . A A . 10 THR OG1 1 1
3 1599 1 1 11 LYS C C -13.437 -3.765 -11.398 1.00 . A A . 11 LYS C 1 1
3 1600 1 1 11 LYS CA C -14.862 -3.210 -11.399 1.00 . A A . 11 LYS CA 1 1
3 1601 1 1 11 LYS CB C -14.932 -1.984 -10.484 1.00 . A A . 11 LYS CB 1 1
3 1602 1 1 11 LYS CD C -16.552 -0.106 -10.785 1.00 . A A . 11 LYS CD 1 1
3 1603 1 1 11 LYS CE C -16.271 0.575 -9.445 1.00 . A A . 11 LYS CE 1 1
3 1604 1 1 11 LYS CG C -15.267 -0.744 -11.315 1.00 . A A . 11 LYS CG 1 1
3 1605 1 1 11 LYS H H -16.508 -4.595 -11.492 1.00 . A A . 11 LYS H 1 1
3 1606 1 1 11 LYS HA H -15.138 -2.924 -12.403 1.00 . A A . 11 LYS HA 1 1
3 1607 1 1 11 LYS HB2 H -15.698 -2.137 -9.737 1.00 . A A . 11 LYS HB2 1 1
3 1608 1 1 11 LYS HB3 H -13.978 -1.843 -9.998 1.00 . A A . 11 LYS HB3 1 1
3 1609 1 1 11 LYS HD2 H -16.909 0.627 -11.495 1.00 . A A . 11 LYS HD2 1 1
3 1610 1 1 11 LYS HD3 H -17.304 -0.869 -10.648 1.00 . A A . 11 LYS HD3 1 1
3 1611 1 1 11 LYS HE2 H -17.012 0.269 -8.722 1.00 . A A . 11 LYS HE2 1 1
3 1612 1 1 11 LYS HE3 H -15.289 0.291 -9.096 1.00 . A A . 11 LYS HE3 1 1
3 1613 1 1 11 LYS HG2 H -14.455 -0.035 -11.244 1.00 . A A . 11 LYS HG2 1 1
3 1614 1 1 11 LYS HG3 H -15.408 -1.030 -12.346 1.00 . A A . 11 LYS HG3 1 1
3 1615 1 1 11 LYS HZ1 H -15.454 2.384 -10.076 1.00 . A A . 11 LYS HZ1 1 1
3 1616 1 1 11 LYS HZ2 H -16.425 2.509 -8.687 1.00 . A A . 11 LYS HZ2 1 1
3 1617 1 1 11 LYS HZ3 H -17.143 2.304 -10.212 1.00 . A A . 11 LYS HZ3 1 1
3 1618 1 1 11 LYS N N -15.805 -4.252 -10.903 1.00 . A A . 11 LYS N 1 1
3 1619 1 1 11 LYS NZ N -16.328 2.055 -9.618 1.00 . A A . 11 LYS NZ 1 1
3 1620 1 1 11 LYS O O -12.961 -4.281 -10.407 1.00 . A A . 11 LYS O 1 1
3 1621 1 1 12 ARG C C -11.322 -5.621 -12.042 1.00 . A A . 12 ARG C 1 1
3 1622 1 1 12 ARG CA C -11.356 -4.184 -12.567 1.00 . A A . 12 ARG CA 1 1
3 1623 1 1 12 ARG CB C -10.445 -3.306 -11.708 1.00 . A A . 12 ARG CB 1 1
3 1624 1 1 12 ARG CD C -8.990 -2.836 -13.684 1.00 . A A . 12 ARG CD 1 1
3 1625 1 1 12 ARG CG C -9.833 -2.204 -12.575 1.00 . A A . 12 ARG CG 1 1
3 1626 1 1 12 ARG CZ C -9.192 -3.228 -16.067 1.00 . A A . 12 ARG CZ 1 1
3 1627 1 1 12 ARG H H -13.152 -3.243 -13.292 1.00 . A A . 12 ARG H 1 1
3 1628 1 1 12 ARG HA H -11.012 -4.168 -13.590 1.00 . A A . 12 ARG HA 1 1
3 1629 1 1 12 ARG HB2 H -11.023 -2.861 -10.911 1.00 . A A . 12 ARG HB2 1 1
3 1630 1 1 12 ARG HB3 H -9.655 -3.909 -11.286 1.00 . A A . 12 ARG HB3 1 1
3 1631 1 1 12 ARG HD2 H -8.069 -2.285 -13.795 1.00 . A A . 12 ARG HD2 1 1
3 1632 1 1 12 ARG HD3 H -8.767 -3.861 -13.428 1.00 . A A . 12 ARG HD3 1 1
3 1633 1 1 12 ARG HE H -10.665 -2.451 -14.985 1.00 . A A . 12 ARG HE 1 1
3 1634 1 1 12 ARG HG2 H -10.623 -1.611 -13.014 1.00 . A A . 12 ARG HG2 1 1
3 1635 1 1 12 ARG HG3 H -9.206 -1.572 -11.964 1.00 . A A . 12 ARG HG3 1 1
3 1636 1 1 12 ARG HH11 H -8.522 -4.927 -15.247 1.00 . A A . 12 ARG HH11 1 1
3 1637 1 1 12 ARG HH12 H -8.146 -4.705 -16.922 1.00 . A A . 12 ARG HH12 1 1
3 1638 1 1 12 ARG HH21 H -9.734 -1.630 -17.145 1.00 . A A . 12 ARG HH21 1 1
3 1639 1 1 12 ARG HH22 H -8.832 -2.837 -17.998 1.00 . A A . 12 ARG HH22 1 1
3 1640 1 1 12 ARG N N -12.751 -3.664 -12.503 1.00 . A A . 12 ARG N 1 1
3 1641 1 1 12 ARG NE N -9.748 -2.798 -14.967 1.00 . A A . 12 ARG NE 1 1
3 1642 1 1 12 ARG NH1 N -8.572 -4.375 -16.080 1.00 . A A . 12 ARG NH1 1 1
3 1643 1 1 12 ARG NH2 N -9.258 -2.509 -17.155 1.00 . A A . 12 ARG NH2 1 1
3 1644 1 1 12 ARG O O -12.333 -6.176 -11.656 1.00 . A A . 12 ARG O 1 1
3 1645 1 1 13 ASN C C -8.684 -7.852 -10.905 1.00 . A A . 13 ASN C 1 1
3 1646 1 1 13 ASN CA C -10.067 -7.628 -11.522 1.00 . A A . 13 ASN CA 1 1
3 1647 1 1 13 ASN CB C -10.271 -8.602 -12.685 1.00 . A A . 13 ASN CB 1 1
3 1648 1 1 13 ASN CG C -9.949 -10.024 -12.223 1.00 . A A . 13 ASN CG 1 1
3 1649 1 1 13 ASN H H -9.364 -5.763 -12.337 1.00 . A A . 13 ASN H 1 1
3 1650 1 1 13 ASN HA H -10.827 -7.797 -10.773 1.00 . A A . 13 ASN HA 1 1
3 1651 1 1 13 ASN HB2 H -11.297 -8.554 -13.018 1.00 . A A . 13 ASN HB2 1 1
3 1652 1 1 13 ASN HB3 H -9.615 -8.333 -13.499 1.00 . A A . 13 ASN HB3 1 1
3 1653 1 1 13 ASN HD21 H -9.084 -10.536 -13.935 1.00 . A A . 13 ASN HD21 1 1
3 1654 1 1 13 ASN HD22 H -9.123 -11.750 -12.750 1.00 . A A . 13 ASN HD22 1 1
3 1655 1 1 13 ASN N N -10.167 -6.228 -12.023 1.00 . A A . 13 ASN N 1 1
3 1656 1 1 13 ASN ND2 N -9.334 -10.837 -13.036 1.00 . A A . 13 ASN ND2 1 1
3 1657 1 1 13 ASN O O -8.551 -8.060 -9.715 1.00 . A A . 13 ASN O 1 1
3 1658 1 1 13 ASN OD1 O -10.261 -10.398 -11.109 1.00 . A A . 13 ASN OD1 1 1
3 1659 1 1 14 THR C C -5.397 -6.829 -11.526 1.00 . A A . 14 THR C 1 1
3 1660 1 1 14 THR CA C -6.281 -8.025 -11.164 1.00 . A A . 14 THR CA 1 1
3 1661 1 1 14 THR CB C -5.686 -9.301 -11.765 1.00 . A A . 14 THR CB 1 1
3 1662 1 1 14 THR CG2 C -4.226 -9.443 -11.327 1.00 . A A . 14 THR CG2 1 1
3 1663 1 1 14 THR H H -7.782 -7.645 -12.663 1.00 . A A . 14 THR H 1 1
3 1664 1 1 14 THR HA H -6.330 -8.122 -10.089 1.00 . A A . 14 THR HA 1 1
3 1665 1 1 14 THR HB H -5.730 -9.248 -12.841 1.00 . A A . 14 THR HB 1 1
3 1666 1 1 14 THR HG1 H -7.282 -10.412 -11.750 1.00 . A A . 14 THR HG1 1 1
3 1667 1 1 14 THR HG21 H -4.175 -9.474 -10.249 1.00 . A A . 14 THR HG21 1 1
3 1668 1 1 14 THR HG22 H -3.658 -8.600 -11.691 1.00 . A A . 14 THR HG22 1 1
3 1669 1 1 14 THR HG23 H -3.816 -10.356 -11.732 1.00 . A A . 14 THR HG23 1 1
3 1670 1 1 14 THR N N -7.653 -7.813 -11.706 1.00 . A A . 14 THR N 1 1
3 1671 1 1 14 THR O O -4.606 -6.884 -12.448 1.00 . A A . 14 THR O 1 1
3 1672 1 1 14 THR OG1 O -6.428 -10.425 -11.313 1.00 . A A . 14 THR OG1 1 1
3 1673 1 1 15 ASN C C -3.754 -4.277 -9.928 1.00 . A A . 15 ASN C 1 1
3 1674 1 1 15 ASN CA C -4.690 -4.549 -11.108 1.00 . A A . 15 ASN CA 1 1
3 1675 1 1 15 ASN CB C -5.600 -3.338 -11.327 1.00 . A A . 15 ASN CB 1 1
3 1676 1 1 15 ASN CG C -4.856 -2.279 -12.142 1.00 . A A . 15 ASN CG 1 1
3 1677 1 1 15 ASN H H -6.166 -5.723 -10.067 1.00 . A A . 15 ASN H 1 1
3 1678 1 1 15 ASN HA H -4.106 -4.728 -11.998 1.00 . A A . 15 ASN HA 1 1
3 1679 1 1 15 ASN HB2 H -6.487 -3.648 -11.861 1.00 . A A . 15 ASN HB2 1 1
3 1680 1 1 15 ASN HB3 H -5.880 -2.921 -10.371 1.00 . A A . 15 ASN HB3 1 1
3 1681 1 1 15 ASN HD21 H -5.061 -0.868 -10.761 1.00 . A A . 15 ASN HD21 1 1
3 1682 1 1 15 ASN HD22 H -4.228 -0.395 -12.162 1.00 . A A . 15 ASN HD22 1 1
3 1683 1 1 15 ASN N N -5.523 -5.747 -10.808 1.00 . A A . 15 ASN N 1 1
3 1684 1 1 15 ASN ND2 N -4.702 -1.082 -11.647 1.00 . A A . 15 ASN ND2 1 1
3 1685 1 1 15 ASN O O -4.158 -3.741 -8.915 1.00 . A A . 15 ASN O 1 1
3 1686 1 1 15 ASN OD1 O -4.410 -2.544 -13.241 1.00 . A A . 15 ASN OD1 1 1
3 1687 1 1 16 ARG C C -1.110 -2.964 -8.949 1.00 . A A . 16 ARG C 1 1
3 1688 1 1 16 ARG CA C -1.556 -4.421 -8.951 1.00 . A A . 16 ARG CA 1 1
3 1689 1 1 16 ARG CB C -0.347 -5.317 -9.179 1.00 . A A . 16 ARG CB 1 1
3 1690 1 1 16 ARG CD C 1.047 -6.732 -7.667 1.00 . A A . 16 ARG CD 1 1
3 1691 1 1 16 ARG CG C -0.368 -6.472 -8.182 1.00 . A A . 16 ARG CG 1 1
3 1692 1 1 16 ARG CZ C 1.203 -9.067 -7.041 1.00 . A A . 16 ARG CZ 1 1
3 1693 1 1 16 ARG H H -2.192 -5.078 -10.857 1.00 . A A . 16 ARG H 1 1
3 1694 1 1 16 ARG HA H -2.015 -4.669 -8.002 1.00 . A A . 16 ARG HA 1 1
3 1695 1 1 16 ARG HB2 H -0.379 -5.706 -10.183 1.00 . A A . 16 ARG HB2 1 1
3 1696 1 1 16 ARG HB3 H 0.549 -4.744 -9.050 1.00 . A A . 16 ARG HB3 1 1
3 1697 1 1 16 ARG HD2 H 1.684 -7.016 -8.491 1.00 . A A . 16 ARG HD2 1 1
3 1698 1 1 16 ARG HD3 H 1.434 -5.835 -7.205 1.00 . A A . 16 ARG HD3 1 1
3 1699 1 1 16 ARG HE H 0.855 -7.629 -5.717 1.00 . A A . 16 ARG HE 1 1
3 1700 1 1 16 ARG HG2 H -1.015 -6.219 -7.355 1.00 . A A . 16 ARG HG2 1 1
3 1701 1 1 16 ARG HG3 H -0.741 -7.360 -8.672 1.00 . A A . 16 ARG HG3 1 1
3 1702 1 1 16 ARG HH11 H -0.649 -9.284 -7.772 1.00 . A A . 16 ARG HH11 1 1
3 1703 1 1 16 ARG HH12 H 0.378 -10.671 -7.909 1.00 . A A . 16 ARG HH12 1 1
3 1704 1 1 16 ARG HH21 H 3.099 -9.138 -6.402 1.00 . A A . 16 ARG HH21 1 1
3 1705 1 1 16 ARG HH22 H 2.501 -10.588 -7.135 1.00 . A A . 16 ARG HH22 1 1
3 1706 1 1 16 ARG N N -2.508 -4.646 -10.046 1.00 . A A . 16 ARG N 1 1
3 1707 1 1 16 ARG NE N 1.017 -7.832 -6.662 1.00 . A A . 16 ARG NE 1 1
3 1708 1 1 16 ARG NH1 N 0.235 -9.725 -7.619 1.00 . A A . 16 ARG NH1 1 1
3 1709 1 1 16 ARG NH2 N 2.357 -9.643 -6.844 1.00 . A A . 16 ARG NH2 1 1
3 1710 1 1 16 ARG O O -1.440 -2.194 -9.829 1.00 . A A . 16 ARG O 1 1
3 1711 1 1 17 ARG C C 0.283 -0.932 -6.297 1.00 . A A . 17 ARG C 1 1
3 1712 1 1 17 ARG CA C 0.172 -1.222 -7.794 1.00 . A A . 17 ARG CA 1 1
3 1713 1 1 17 ARG CB C -0.753 -0.199 -8.458 1.00 . A A . 17 ARG CB 1 1
3 1714 1 1 17 ARG CD C 1.063 0.977 -9.704 1.00 . A A . 17 ARG CD 1 1
3 1715 1 1 17 ARG CG C -0.210 0.139 -9.843 1.00 . A A . 17 ARG CG 1 1
3 1716 1 1 17 ARG CZ C 2.095 1.485 -11.837 1.00 . A A . 17 ARG CZ 1 1
3 1717 1 1 17 ARG H H -0.125 -3.293 -7.291 1.00 . A A . 17 ARG H 1 1
3 1718 1 1 17 ARG HA H 1.156 -1.163 -8.240 1.00 . A A . 17 ARG HA 1 1
3 1719 1 1 17 ARG HB2 H -1.745 -0.611 -8.552 1.00 . A A . 17 ARG HB2 1 1
3 1720 1 1 17 ARG HB3 H -0.789 0.699 -7.858 1.00 . A A . 17 ARG HB3 1 1
3 1721 1 1 17 ARG HD2 H 0.985 1.607 -8.830 1.00 . A A . 17 ARG HD2 1 1
3 1722 1 1 17 ARG HD3 H 1.915 0.321 -9.600 1.00 . A A . 17 ARG HD3 1 1
3 1723 1 1 17 ARG HE H 0.703 2.642 -11.021 1.00 . A A . 17 ARG HE 1 1
3 1724 1 1 17 ARG HG2 H 0.017 -0.778 -10.370 1.00 . A A . 17 ARG HG2 1 1
3 1725 1 1 17 ARG HG3 H -0.951 0.698 -10.392 1.00 . A A . 17 ARG HG3 1 1
3 1726 1 1 17 ARG HH11 H 3.460 0.816 -10.533 1.00 . A A . 17 ARG HH11 1 1
3 1727 1 1 17 ARG HH12 H 3.898 0.697 -12.205 1.00 . A A . 17 ARG HH12 1 1
3 1728 1 1 17 ARG HH21 H 0.934 2.077 -13.357 1.00 . A A . 17 ARG HH21 1 1
3 1729 1 1 17 ARG HH22 H 2.468 1.410 -13.803 1.00 . A A . 17 ARG HH22 1 1
3 1730 1 1 17 ARG N N -0.356 -2.614 -7.954 1.00 . A A . 17 ARG N 1 1
3 1731 1 1 17 ARG NE N 1.235 1.827 -10.915 1.00 . A A . 17 ARG NE 1 1
3 1732 1 1 17 ARG NH1 N 3.240 0.958 -11.499 1.00 . A A . 17 ARG NH1 1 1
3 1733 1 1 17 ARG NH2 N 1.811 1.672 -13.097 1.00 . A A . 17 ARG NH2 1 1
3 1734 1 1 17 ARG O O 1.358 -0.667 -5.799 1.00 . A A . 17 ARG O 1 1
3 1735 1 1 18 PRO C C -0.346 -2.104 -3.499 1.00 . A A . 18 PRO C 1 1
3 1736 1 1 18 PRO CA C -0.880 -0.854 -4.154 1.00 . A A . 18 PRO CA 1 1
3 1737 1 1 18 PRO CB C -2.364 -0.713 -3.856 1.00 . A A . 18 PRO CB 1 1
3 1738 1 1 18 PRO CD C -2.140 -1.370 -6.220 1.00 . A A . 18 PRO CD 1 1
3 1739 1 1 18 PRO CG C -3.108 -1.389 -5.027 1.00 . A A . 18 PRO CG 1 1
3 1740 1 1 18 PRO HA H -0.339 0.012 -3.851 1.00 . A A . 18 PRO HA 1 1
3 1741 1 1 18 PRO HB2 H -2.605 -1.203 -2.922 1.00 . A A . 18 PRO HB2 1 1
3 1742 1 1 18 PRO HB3 H -2.621 0.312 -3.814 1.00 . A A . 18 PRO HB3 1 1
3 1743 1 1 18 PRO HD2 H -2.113 -2.337 -6.700 1.00 . A A . 18 PRO HD2 1 1
3 1744 1 1 18 PRO HD3 H -2.430 -0.602 -6.915 1.00 . A A . 18 PRO HD3 1 1
3 1745 1 1 18 PRO HG2 H -3.363 -2.407 -4.766 1.00 . A A . 18 PRO HG2 1 1
3 1746 1 1 18 PRO HG3 H -4.000 -0.833 -5.272 1.00 . A A . 18 PRO HG3 1 1
3 1747 1 1 18 PRO N N -0.830 -1.043 -5.612 1.00 . A A . 18 PRO N 1 1
3 1748 1 1 18 PRO O O 0.124 -2.114 -2.380 1.00 . A A . 18 PRO O 1 1
3 1749 1 1 19 GLN C C 1.460 -4.699 -4.115 1.00 . A A . 19 GLN C 1 1
3 1750 1 1 19 GLN CA C 0.015 -4.484 -3.758 1.00 . A A . 19 GLN CA 1 1
3 1751 1 1 19 GLN CB C -0.792 -5.512 -4.448 1.00 . A A . 19 GLN CB 1 1
3 1752 1 1 19 GLN CD C -3.191 -6.075 -4.082 1.00 . A A . 19 GLN CD 1 1
3 1753 1 1 19 GLN CG C -1.789 -6.114 -3.473 1.00 . A A . 19 GLN CG 1 1
3 1754 1 1 19 GLN H H -0.845 -3.070 -5.112 1.00 . A A . 19 GLN H 1 1
3 1755 1 1 19 GLN HA H -0.105 -4.561 -2.708 1.00 . A A . 19 GLN HA 1 1
3 1756 1 1 19 GLN HB2 H -1.299 -5.044 -5.271 1.00 . A A . 19 GLN HB2 1 1
3 1757 1 1 19 GLN HB3 H -0.129 -6.256 -4.807 1.00 . A A . 19 GLN HB3 1 1
3 1758 1 1 19 GLN HE21 H -3.433 -4.135 -3.740 1.00 . A A . 19 GLN HE21 1 1
3 1759 1 1 19 GLN HE22 H -4.742 -4.907 -4.496 1.00 . A A . 19 GLN HE22 1 1
3 1760 1 1 19 GLN HG2 H -1.509 -7.133 -3.264 1.00 . A A . 19 GLN HG2 1 1
3 1761 1 1 19 GLN HG3 H -1.778 -5.539 -2.561 1.00 . A A . 19 GLN HG3 1 1
3 1762 1 1 19 GLN N N -0.444 -3.158 -4.229 1.00 . A A . 19 GLN N 1 1
3 1763 1 1 19 GLN NE2 N -3.843 -4.945 -4.109 1.00 . A A . 19 GLN NE2 1 1
3 1764 1 1 19 GLN O O 1.895 -5.758 -4.523 1.00 . A A . 19 GLN O 1 1
3 1765 1 1 19 GLN OE1 O -3.698 -7.082 -4.537 1.00 . A A . 19 GLN OE1 1 1
3 1766 1 1 20 ASP C C 4.302 -2.646 -3.419 1.00 . A A . 20 ASP C 1 1
3 1767 1 1 20 ASP CA C 3.622 -3.691 -4.258 1.00 . A A . 20 ASP CA 1 1
3 1768 1 1 20 ASP CB C 3.826 -3.328 -5.715 1.00 . A A . 20 ASP CB 1 1
3 1769 1 1 20 ASP CG C 5.285 -2.939 -5.977 1.00 . A A . 20 ASP CG 1 1
3 1770 1 1 20 ASP H H 1.738 -2.893 -3.636 1.00 . A A . 20 ASP H 1 1
3 1771 1 1 20 ASP HA H 4.042 -4.664 -4.058 1.00 . A A . 20 ASP HA 1 1
3 1772 1 1 20 ASP HB2 H 3.575 -4.167 -6.301 1.00 . A A . 20 ASP HB2 1 1
3 1773 1 1 20 ASP HB3 H 3.181 -2.502 -5.972 1.00 . A A . 20 ASP HB3 1 1
3 1774 1 1 20 ASP N N 2.173 -3.683 -3.957 1.00 . A A . 20 ASP N 1 1
3 1775 1 1 20 ASP O O 5.374 -2.855 -2.888 1.00 . A A . 20 ASP O 1 1
3 1776 1 1 20 ASP OD1 O 6.158 -3.578 -5.413 1.00 . A A . 20 ASP OD1 1 1
3 1777 1 1 20 ASP OD2 O 5.502 -2.009 -6.736 1.00 . A A . 20 ASP OD2 1 1
3 1778 1 1 21 VAL C C 4.189 -0.719 -1.055 1.00 . A A . 21 VAL C 1 1
3 1779 1 1 21 VAL CA C 4.373 -0.455 -2.540 1.00 . A A . 21 VAL CA 1 1
3 1780 1 1 21 VAL CB C 3.839 0.928 -2.916 1.00 . A A . 21 VAL CB 1 1
3 1781 1 1 21 VAL CG1 C 4.946 1.968 -2.735 1.00 . A A . 21 VAL CG1 1 1
3 1782 1 1 21 VAL CG2 C 3.383 0.922 -4.376 1.00 . A A . 21 VAL CG2 1 1
3 1783 1 1 21 VAL H H 2.858 -1.329 -3.773 1.00 . A A . 21 VAL H 1 1
3 1784 1 1 21 VAL HA H 5.409 -0.527 -2.773 1.00 . A A . 21 VAL HA 1 1
3 1785 1 1 21 VAL HB H 3.004 1.177 -2.276 1.00 . A A . 21 VAL HB 1 1
3 1786 1 1 21 VAL HG11 H 4.644 2.691 -1.992 1.00 . A A . 21 VAL HG11 1 1
3 1787 1 1 21 VAL HG12 H 5.125 2.470 -3.674 1.00 . A A . 21 VAL HG12 1 1
3 1788 1 1 21 VAL HG13 H 5.852 1.477 -2.412 1.00 . A A . 21 VAL HG13 1 1
3 1789 1 1 21 VAL HG21 H 2.307 0.838 -4.417 1.00 . A A . 21 VAL HG21 1 1
3 1790 1 1 21 VAL HG22 H 3.830 0.083 -4.889 1.00 . A A . 21 VAL HG22 1 1
3 1791 1 1 21 VAL HG23 H 3.690 1.841 -4.854 1.00 . A A . 21 VAL HG23 1 1
3 1792 1 1 21 VAL N N 3.710 -1.500 -3.318 1.00 . A A . 21 VAL N 1 1
3 1793 1 1 21 VAL O O 4.663 0.017 -0.213 1.00 . A A . 21 VAL O 1 1
3 1794 1 1 22 LYS C C 4.372 -3.255 0.970 1.00 . A A . 22 LYS C 1 1
3 1795 1 1 22 LYS CA C 3.363 -2.158 0.667 1.00 . A A . 22 LYS CA 1 1
3 1796 1 1 22 LYS CB C 1.967 -2.704 0.824 1.00 . A A . 22 LYS CB 1 1
3 1797 1 1 22 LYS CD C 0.868 -4.853 0.225 1.00 . A A . 22 LYS CD 1 1
3 1798 1 1 22 LYS CE C -0.380 -4.252 0.873 1.00 . A A . 22 LYS CE 1 1
3 1799 1 1 22 LYS CG C 1.778 -3.739 -0.268 1.00 . A A . 22 LYS CG 1 1
3 1800 1 1 22 LYS H H 3.207 -2.385 -1.412 1.00 . A A . 22 LYS H 1 1
3 1801 1 1 22 LYS HA H 3.515 -1.310 1.284 1.00 . A A . 22 LYS HA 1 1
3 1802 1 1 22 LYS HB2 H 1.860 -3.162 1.793 1.00 . A A . 22 LYS HB2 1 1
3 1803 1 1 22 LYS HB3 H 1.249 -1.912 0.699 1.00 . A A . 22 LYS HB3 1 1
3 1804 1 1 22 LYS HD2 H 0.583 -5.471 -0.612 1.00 . A A . 22 LYS HD2 1 1
3 1805 1 1 22 LYS HD3 H 1.402 -5.448 0.950 1.00 . A A . 22 LYS HD3 1 1
3 1806 1 1 22 LYS HE2 H -0.131 -3.880 1.856 1.00 . A A . 22 LYS HE2 1 1
3 1807 1 1 22 LYS HE3 H -0.748 -3.440 0.263 1.00 . A A . 22 LYS HE3 1 1
3 1808 1 1 22 LYS HG2 H 1.354 -3.269 -1.144 1.00 . A A . 22 LYS HG2 1 1
3 1809 1 1 22 LYS HG3 H 2.742 -4.153 -0.517 1.00 . A A . 22 LYS HG3 1 1
3 1810 1 1 22 LYS HZ1 H -2.368 -4.869 0.870 1.00 . A A . 22 LYS HZ1 1 1
3 1811 1 1 22 LYS HZ2 H -1.371 -5.747 1.929 1.00 . A A . 22 LYS HZ2 1 1
3 1812 1 1 22 LYS HZ3 H -1.286 -6.022 0.254 1.00 . A A . 22 LYS HZ3 1 1
3 1813 1 1 22 LYS N N 3.545 -1.792 -0.732 1.00 . A A . 22 LYS N 1 1
3 1814 1 1 22 LYS NZ N -1.430 -5.302 0.991 1.00 . A A . 22 LYS NZ 1 1
3 1815 1 1 22 LYS O O 4.384 -3.861 2.021 1.00 . A A . 22 LYS O 1 1
3 1816 1 1 23 PHE C C 5.532 -5.768 0.765 1.00 . A A . 23 PHE C 1 1
3 1817 1 1 23 PHE CA C 6.219 -4.573 0.161 1.00 . A A . 23 PHE CA 1 1
3 1818 1 1 23 PHE CB C 7.323 -3.992 0.952 1.00 . A A . 23 PHE CB 1 1
3 1819 1 1 23 PHE CD1 C 6.990 -1.603 0.282 1.00 . A A . 23 PHE CD1 1 1
3 1820 1 1 23 PHE CD2 C 8.776 -2.866 -0.755 1.00 . A A . 23 PHE CD2 1 1
3 1821 1 1 23 PHE CE1 C 7.293 -0.504 -0.518 1.00 . A A . 23 PHE CE1 1 1
3 1822 1 1 23 PHE CE2 C 9.093 -1.763 -1.550 1.00 . A A . 23 PHE CE2 1 1
3 1823 1 1 23 PHE CG C 7.731 -2.781 0.165 1.00 . A A . 23 PHE CG 1 1
3 1824 1 1 23 PHE CZ C 8.349 -0.579 -1.437 1.00 . A A . 23 PHE CZ 1 1
3 1825 1 1 23 PHE H H 5.158 -3.042 -0.808 1.00 . A A . 23 PHE H 1 1
3 1826 1 1 23 PHE HA H 6.582 -4.842 -0.811 1.00 . A A . 23 PHE HA 1 1
3 1827 1 1 23 PHE HB2 H 6.948 -3.720 1.910 1.00 . A A . 23 PHE HB2 1 1
3 1828 1 1 23 PHE HB3 H 8.128 -4.681 1.019 1.00 . A A . 23 PHE HB3 1 1
3 1829 1 1 23 PHE HD1 H 6.182 -1.543 0.996 1.00 . A A . 23 PHE HD1 1 1
3 1830 1 1 23 PHE HD2 H 9.349 -3.778 -0.841 1.00 . A A . 23 PHE HD2 1 1
3 1831 1 1 23 PHE HE1 H 6.710 0.399 -0.429 1.00 . A A . 23 PHE HE1 1 1
3 1832 1 1 23 PHE HE2 H 9.899 -1.831 -2.259 1.00 . A A . 23 PHE HE2 1 1
3 1833 1 1 23 PHE HZ H 8.587 0.271 -2.059 1.00 . A A . 23 PHE HZ 1 1
3 1834 1 1 23 PHE N N 5.208 -3.525 0.014 1.00 . A A . 23 PHE N 1 1
3 1835 1 1 23 PHE O O 5.722 -6.143 1.903 1.00 . A A . 23 PHE O 1 1
3 1836 1 1 24 PRO C C 4.573 -8.721 0.140 1.00 . A A . 24 PRO C 1 1
3 1837 1 1 24 PRO CA C 3.806 -7.398 0.191 1.00 . A A . 24 PRO CA 1 1
3 1838 1 1 24 PRO CB C 2.795 -7.305 -0.956 1.00 . A A . 24 PRO CB 1 1
3 1839 1 1 24 PRO CD C 4.584 -5.725 -1.454 1.00 . A A . 24 PRO CD 1 1
3 1840 1 1 24 PRO CG C 3.481 -6.547 -2.107 1.00 . A A . 24 PRO CG 1 1
3 1841 1 1 24 PRO HA H 3.304 -7.276 1.136 1.00 . A A . 24 PRO HA 1 1
3 1842 1 1 24 PRO HB2 H 2.521 -8.285 -1.279 1.00 . A A . 24 PRO HB2 1 1
3 1843 1 1 24 PRO HB3 H 1.929 -6.743 -0.638 1.00 . A A . 24 PRO HB3 1 1
3 1844 1 1 24 PRO HD2 H 5.526 -5.851 -1.969 1.00 . A A . 24 PRO HD2 1 1
3 1845 1 1 24 PRO HD3 H 4.320 -4.678 -1.418 1.00 . A A . 24 PRO HD3 1 1
3 1846 1 1 24 PRO HG2 H 3.901 -7.247 -2.816 1.00 . A A . 24 PRO HG2 1 1
3 1847 1 1 24 PRO HG3 H 2.777 -5.893 -2.596 1.00 . A A . 24 PRO HG3 1 1
3 1848 1 1 24 PRO N N 4.692 -6.270 -0.083 1.00 . A A . 24 PRO N 1 1
3 1849 1 1 24 PRO O O 5.781 -8.747 0.010 1.00 . A A . 24 PRO O 1 1
3 1850 1 1 25 GLY C C 5.446 -11.304 1.429 1.00 . A A . 25 GLY C 1 1
3 1851 1 1 25 GLY CA C 4.557 -11.144 0.196 1.00 . A A . 25 GLY CA 1 1
3 1852 1 1 25 GLY H H 2.903 -9.774 0.342 1.00 . A A . 25 GLY H 1 1
3 1853 1 1 25 GLY HA2 H 3.815 -11.930 0.181 1.00 . A A . 25 GLY HA2 1 1
3 1854 1 1 25 GLY HA3 H 5.166 -11.206 -0.693 1.00 . A A . 25 GLY HA3 1 1
3 1855 1 1 25 GLY N N 3.876 -9.820 0.239 1.00 . A A . 25 GLY N 1 1
3 1856 1 1 25 GLY O O 6.460 -11.973 1.392 1.00 . A A . 25 GLY O 1 1
3 1857 1 1 26 GLY C C 5.411 -9.844 4.824 1.00 . A A . 26 GLY C 1 1
3 1858 1 1 26 GLY CA C 5.909 -10.819 3.754 1.00 . A A . 26 GLY CA 1 1
3 1859 1 1 26 GLY H H 4.257 -10.160 2.537 1.00 . A A . 26 GLY H 1 1
3 1860 1 1 26 GLY HA2 H 5.842 -11.831 4.129 1.00 . A A . 26 GLY HA2 1 1
3 1861 1 1 26 GLY HA3 H 6.937 -10.592 3.516 1.00 . A A . 26 GLY HA3 1 1
3 1862 1 1 26 GLY N N 5.078 -10.695 2.523 1.00 . A A . 26 GLY N 1 1
3 1863 1 1 26 GLY O O 5.046 -10.240 5.913 1.00 . A A . 26 GLY O 1 1
3 1864 1 1 27 GLY C C 6.062 -6.563 5.769 1.00 . A A . 27 GLY C 1 1
3 1865 1 1 27 GLY CA C 4.944 -7.577 5.544 1.00 . A A . 27 GLY CA 1 1
3 1866 1 1 27 GLY H H 5.714 -8.263 3.650 1.00 . A A . 27 GLY H 1 1
3 1867 1 1 27 GLY HA2 H 4.060 -7.073 5.181 1.00 . A A . 27 GLY HA2 1 1
3 1868 1 1 27 GLY HA3 H 4.722 -8.080 6.472 1.00 . A A . 27 GLY HA3 1 1
3 1869 1 1 27 GLY N N 5.405 -8.571 4.531 1.00 . A A . 27 GLY N 1 1
3 1870 1 1 27 GLY O O 6.672 -6.511 6.819 1.00 . A A . 27 GLY O 1 1
3 1871 1 1 28 GLN C C 6.955 -3.460 4.319 1.00 . A A . 28 GLN C 1 1
3 1872 1 1 28 GLN CA C 7.432 -4.784 4.882 1.00 . A A . 28 GLN CA 1 1
3 1873 1 1 28 GLN CB C 8.580 -5.285 4.056 1.00 . A A . 28 GLN CB 1 1
3 1874 1 1 28 GLN CD C 11.010 -5.835 4.185 1.00 . A A . 28 GLN CD 1 1
3 1875 1 1 28 GLN CG C 9.725 -5.623 4.989 1.00 . A A . 28 GLN CG 1 1
3 1876 1 1 28 GLN H H 5.867 -5.846 3.939 1.00 . A A . 28 GLN H 1 1
3 1877 1 1 28 GLN HA H 7.737 -4.668 5.911 1.00 . A A . 28 GLN HA 1 1
3 1878 1 1 28 GLN HB2 H 8.261 -6.165 3.522 1.00 . A A . 28 GLN HB2 1 1
3 1879 1 1 28 GLN HB3 H 8.877 -4.527 3.360 1.00 . A A . 28 GLN HB3 1 1
3 1880 1 1 28 GLN HE21 H 11.955 -6.752 5.671 1.00 . A A . 28 GLN HE21 1 1
3 1881 1 1 28 GLN HE22 H 12.850 -6.580 4.239 1.00 . A A . 28 GLN HE22 1 1
3 1882 1 1 28 GLN HG2 H 9.857 -4.809 5.686 1.00 . A A . 28 GLN HG2 1 1
3 1883 1 1 28 GLN HG3 H 9.480 -6.524 5.529 1.00 . A A . 28 GLN HG3 1 1
3 1884 1 1 28 GLN N N 6.351 -5.776 4.774 1.00 . A A . 28 GLN N 1 1
3 1885 1 1 28 GLN NE2 N 12.022 -6.440 4.745 1.00 . A A . 28 GLN NE2 1 1
3 1886 1 1 28 GLN O O 7.730 -2.603 3.973 1.00 . A A . 28 GLN O 1 1
3 1887 1 1 28 GLN OE1 O 11.093 -5.446 3.037 1.00 . A A . 28 GLN OE1 1 1
3 1888 1 1 29 ILE C C 5.612 -0.876 4.457 1.00 . A A . 29 ILE C 1 1
3 1889 1 1 29 ILE CA C 5.091 -2.053 3.668 1.00 . A A . 29 ILE CA 1 1
3 1890 1 1 29 ILE CB C 3.566 -2.084 3.799 1.00 . A A . 29 ILE CB 1 1
3 1891 1 1 29 ILE CD1 C 3.060 -0.156 5.351 1.00 . A A . 29 ILE CD1 1 1
3 1892 1 1 29 ILE CG1 C 2.991 -0.655 3.903 1.00 . A A . 29 ILE CG1 1 1
3 1893 1 1 29 ILE CG2 C 3.178 -2.894 5.028 1.00 . A A . 29 ILE CG2 1 1
3 1894 1 1 29 ILE H H 5.105 -4.055 4.491 1.00 . A A . 29 ILE H 1 1
3 1895 1 1 29 ILE HA H 5.357 -1.944 2.637 1.00 . A A . 29 ILE HA 1 1
3 1896 1 1 29 ILE HB H 3.163 -2.550 2.935 1.00 . A A . 29 ILE HB 1 1
3 1897 1 1 29 ILE HD11 H 3.400 0.870 5.362 1.00 . A A . 29 ILE HD11 1 1
3 1898 1 1 29 ILE HD12 H 3.749 -0.770 5.912 1.00 . A A . 29 ILE HD12 1 1
3 1899 1 1 29 ILE HD13 H 2.079 -0.215 5.800 1.00 . A A . 29 ILE HD13 1 1
3 1900 1 1 29 ILE HG12 H 3.563 0.006 3.270 1.00 . A A . 29 ILE HG12 1 1
3 1901 1 1 29 ILE HG13 H 1.963 -0.662 3.576 1.00 . A A . 29 ILE HG13 1 1
3 1902 1 1 29 ILE HG21 H 2.331 -2.432 5.510 1.00 . A A . 29 ILE HG21 1 1
3 1903 1 1 29 ILE HG22 H 4.013 -2.926 5.711 1.00 . A A . 29 ILE HG22 1 1
3 1904 1 1 29 ILE HG23 H 2.920 -3.898 4.726 1.00 . A A . 29 ILE HG23 1 1
3 1905 1 1 29 ILE N N 5.679 -3.317 4.215 1.00 . A A . 29 ILE N 1 1
3 1906 1 1 29 ILE O O 5.680 0.234 3.969 1.00 . A A . 29 ILE O 1 1
3 1907 1 1 30 VAL C C 7.878 0.291 6.302 1.00 . A A . 30 VAL C 1 1
3 1908 1 1 30 VAL CA C 6.382 0.047 6.503 1.00 . A A . 30 VAL CA 1 1
3 1909 1 1 30 VAL CB C 6.109 -0.246 7.972 1.00 . A A . 30 VAL CB 1 1
3 1910 1 1 30 VAL CG1 C 6.516 0.960 8.821 1.00 . A A . 30 VAL CG1 1 1
3 1911 1 1 30 VAL CG2 C 4.619 -0.533 8.168 1.00 . A A . 30 VAL CG2 1 1
3 1912 1 1 30 VAL H H 5.834 -1.988 6.079 1.00 . A A . 30 VAL H 1 1
3 1913 1 1 30 VAL HA H 5.820 0.913 6.189 1.00 . A A . 30 VAL HA 1 1
3 1914 1 1 30 VAL HB H 6.687 -1.108 8.268 1.00 . A A . 30 VAL HB 1 1
3 1915 1 1 30 VAL HG11 H 7.515 0.810 9.203 1.00 . A A . 30 VAL HG11 1 1
3 1916 1 1 30 VAL HG12 H 5.828 1.068 9.646 1.00 . A A . 30 VAL HG12 1 1
3 1917 1 1 30 VAL HG13 H 6.493 1.853 8.214 1.00 . A A . 30 VAL HG13 1 1
3 1918 1 1 30 VAL HG21 H 4.039 0.282 7.762 1.00 . A A . 30 VAL HG21 1 1
3 1919 1 1 30 VAL HG22 H 4.408 -0.635 9.222 1.00 . A A . 30 VAL HG22 1 1
3 1920 1 1 30 VAL HG23 H 4.359 -1.448 7.658 1.00 . A A . 30 VAL HG23 1 1
3 1921 1 1 30 VAL N N 5.930 -1.091 5.686 1.00 . A A . 30 VAL N 1 1
3 1922 1 1 30 VAL O O 8.513 0.979 7.075 1.00 . A A . 30 VAL O 1 1
3 1923 1 1 31 GLY C C 10.179 0.104 3.542 1.00 . A A . 31 GLY C 1 1
3 1924 1 1 31 GLY CA C 9.897 -0.055 5.027 1.00 . A A . 31 GLY CA 1 1
3 1925 1 1 31 GLY H H 7.916 -0.802 4.669 1.00 . A A . 31 GLY H 1 1
3 1926 1 1 31 GLY HA2 H 10.195 0.840 5.520 1.00 . A A . 31 GLY HA2 1 1
3 1927 1 1 31 GLY HA3 H 10.464 -0.879 5.414 1.00 . A A . 31 GLY HA3 1 1
3 1928 1 1 31 GLY N N 8.444 -0.262 5.273 1.00 . A A . 31 GLY N 1 1
3 1929 1 1 31 GLY O O 11.121 0.768 3.159 1.00 . A A . 31 GLY O 1 1
3 1930 1 1 32 GLY C C 9.134 1.088 0.821 1.00 . A A . 32 GLY C 1 1
3 1931 1 1 32 GLY CA C 9.664 -0.268 1.249 1.00 . A A . 32 GLY CA 1 1
3 1932 1 1 32 GLY H H 8.614 -0.983 2.991 1.00 . A A . 32 GLY H 1 1
3 1933 1 1 32 GLY HA2 H 10.718 -0.261 1.136 1.00 . A A . 32 GLY HA2 1 1
3 1934 1 1 32 GLY HA3 H 9.237 -1.046 0.654 1.00 . A A . 32 GLY HA3 1 1
3 1935 1 1 32 GLY N N 9.382 -0.461 2.689 1.00 . A A . 32 GLY N 1 1
3 1936 1 1 32 GLY O O 9.600 1.682 -0.128 1.00 . A A . 32 GLY O 1 1
3 1937 1 1 33 VAL C C 8.886 3.930 1.730 1.00 . A A . 33 VAL C 1 1
3 1938 1 1 33 VAL CA C 7.750 2.999 1.301 1.00 . A A . 33 VAL CA 1 1
3 1939 1 1 33 VAL CB C 6.499 3.288 2.133 1.00 . A A . 33 VAL CB 1 1
3 1940 1 1 33 VAL CG1 C 6.198 4.789 2.102 1.00 . A A . 33 VAL CG1 1 1
3 1941 1 1 33 VAL CG2 C 5.310 2.519 1.552 1.00 . A A . 33 VAL CG2 1 1
3 1942 1 1 33 VAL H H 7.944 1.151 2.386 1.00 . A A . 33 VAL H 1 1
3 1943 1 1 33 VAL HA H 7.552 3.116 0.253 1.00 . A A . 33 VAL HA 1 1
3 1944 1 1 33 VAL HB H 6.670 2.975 3.156 1.00 . A A . 33 VAL HB 1 1
3 1945 1 1 33 VAL HG11 H 6.082 5.111 1.078 1.00 . A A . 33 VAL HG11 1 1
3 1946 1 1 33 VAL HG12 H 7.013 5.329 2.559 1.00 . A A . 33 VAL HG12 1 1
3 1947 1 1 33 VAL HG13 H 5.285 4.984 2.646 1.00 . A A . 33 VAL HG13 1 1
3 1948 1 1 33 VAL HG21 H 5.666 1.795 0.835 1.00 . A A . 33 VAL HG21 1 1
3 1949 1 1 33 VAL HG22 H 4.638 3.209 1.065 1.00 . A A . 33 VAL HG22 1 1
3 1950 1 1 33 VAL HG23 H 4.788 2.009 2.348 1.00 . A A . 33 VAL HG23 1 1
3 1951 1 1 33 VAL N N 8.235 1.623 1.585 1.00 . A A . 33 VAL N 1 1
3 1952 1 1 33 VAL O O 8.918 5.111 1.448 1.00 . A A . 33 VAL O 1 1
3 1953 1 1 34 TYR C C 12.186 3.629 2.010 1.00 . A A . 34 TYR C 1 1
3 1954 1 1 34 TYR CA C 11.025 4.021 2.923 1.00 . A A . 34 TYR CA 1 1
3 1955 1 1 34 TYR CB C 11.214 3.511 4.349 1.00 . A A . 34 TYR CB 1 1
3 1956 1 1 34 TYR CD1 C 8.853 2.757 4.791 1.00 . A A . 34 TYR CD1 1 1
3 1957 1 1 34 TYR CD2 C 9.653 4.771 5.862 1.00 . A A . 34 TYR CD2 1 1
3 1958 1 1 34 TYR CE1 C 7.607 2.924 5.379 1.00 . A A . 34 TYR CE1 1 1
3 1959 1 1 34 TYR CE2 C 8.400 4.946 6.449 1.00 . A A . 34 TYR CE2 1 1
3 1960 1 1 34 TYR CG C 9.881 3.676 5.034 1.00 . A A . 34 TYR CG 1 1
3 1961 1 1 34 TYR CZ C 7.372 4.023 6.211 1.00 . A A . 34 TYR CZ 1 1
3 1962 1 1 34 TYR H H 9.732 2.393 2.593 1.00 . A A . 34 TYR H 1 1
3 1963 1 1 34 TYR HA H 10.883 5.092 2.920 1.00 . A A . 34 TYR HA 1 1
3 1964 1 1 34 TYR HB2 H 11.491 2.467 4.330 1.00 . A A . 34 TYR HB2 1 1
3 1965 1 1 34 TYR HB3 H 11.961 4.077 4.862 1.00 . A A . 34 TYR HB3 1 1
3 1966 1 1 34 TYR HD1 H 9.025 1.916 4.153 1.00 . A A . 34 TYR HD1 1 1
3 1967 1 1 34 TYR HD2 H 10.444 5.481 6.050 1.00 . A A . 34 TYR HD2 1 1
3 1968 1 1 34 TYR HE1 H 6.824 2.206 5.177 1.00 . A A . 34 TYR HE1 1 1
3 1969 1 1 34 TYR HE2 H 8.226 5.794 7.080 1.00 . A A . 34 TYR HE2 1 1
3 1970 1 1 34 TYR HH H 6.201 3.941 7.717 1.00 . A A . 34 TYR HH 1 1
3 1971 1 1 34 TYR N N 9.823 3.338 2.412 1.00 . A A . 34 TYR N 1 1
3 1972 1 1 34 TYR O O 13.215 4.271 1.963 1.00 . A A . 34 TYR O 1 1
3 1973 1 1 34 TYR OH O 6.134 4.198 6.794 1.00 . A A . 34 TYR OH 1 1
3 1974 1 1 35 LEU C C 12.694 2.842 -1.055 1.00 . A A . 35 LEU C 1 1
3 1975 1 1 35 LEU CA C 12.987 2.127 0.263 1.00 . A A . 35 LEU CA 1 1
3 1976 1 1 35 LEU CB C 12.830 0.616 0.080 1.00 . A A . 35 LEU CB 1 1
3 1977 1 1 35 LEU CD1 C 12.680 -1.478 1.432 1.00 . A A . 35 LEU CD1 1 1
3 1978 1 1 35 LEU CD2 C 14.812 -0.178 1.371 1.00 . A A . 35 LEU CD2 1 1
3 1979 1 1 35 LEU CG C 13.286 -0.075 1.359 1.00 . A A . 35 LEU CG 1 1
3 1980 1 1 35 LEU H H 11.123 2.122 1.292 1.00 . A A . 35 LEU H 1 1
3 1981 1 1 35 LEU HA H 13.978 2.368 0.605 1.00 . A A . 35 LEU HA 1 1
3 1982 1 1 35 LEU HB2 H 11.789 0.382 -0.109 1.00 . A A . 35 LEU HB2 1 1
3 1983 1 1 35 LEU HB3 H 13.429 0.278 -0.747 1.00 . A A . 35 LEU HB3 1 1
3 1984 1 1 35 LEU HD11 H 12.202 -1.714 0.493 1.00 . A A . 35 LEU HD11 1 1
3 1985 1 1 35 LEU HD12 H 11.949 -1.515 2.227 1.00 . A A . 35 LEU HD12 1 1
3 1986 1 1 35 LEU HD13 H 13.462 -2.197 1.629 1.00 . A A . 35 LEU HD13 1 1
3 1987 1 1 35 LEU HD21 H 15.115 -0.955 2.057 1.00 . A A . 35 LEU HD21 1 1
3 1988 1 1 35 LEU HD22 H 15.234 0.766 1.686 1.00 . A A . 35 LEU HD22 1 1
3 1989 1 1 35 LEU HD23 H 15.165 -0.415 0.378 1.00 . A A . 35 LEU HD23 1 1
3 1990 1 1 35 LEU HG H 12.955 0.511 2.205 1.00 . A A . 35 LEU HG 1 1
3 1991 1 1 35 LEU N N 11.977 2.586 1.245 1.00 . A A . 35 LEU N 1 1
3 1992 1 1 35 LEU O O 13.312 2.600 -2.073 1.00 . A A . 35 LEU O 1 1
3 1993 1 1 36 LEU C C 12.345 5.607 -2.531 1.00 . A A . 36 LEU C 1 1
3 1994 1 1 36 LEU CA C 11.336 4.485 -2.234 1.00 . A A . 36 LEU CA 1 1
3 1995 1 1 36 LEU CB C 9.931 5.070 -2.021 1.00 . A A . 36 LEU CB 1 1
3 1996 1 1 36 LEU CD1 C 7.539 4.455 -1.662 1.00 . A A . 36 LEU CD1 1 1
3 1997 1 1 36 LEU CD2 C 9.156 2.742 -2.495 1.00 . A A . 36 LEU CD2 1 1
3 1998 1 1 36 LEU CG C 8.983 3.957 -1.579 1.00 . A A . 36 LEU CG 1 1
3 1999 1 1 36 LEU H H 11.261 3.878 -0.179 1.00 . A A . 36 LEU H 1 1
3 2000 1 1 36 LEU HA H 11.310 3.814 -3.067 1.00 . A A . 36 LEU HA 1 1
3 2001 1 1 36 LEU HB2 H 9.960 5.832 -1.258 1.00 . A A . 36 LEU HB2 1 1
3 2002 1 1 36 LEU HB3 H 9.571 5.497 -2.940 1.00 . A A . 36 LEU HB3 1 1
3 2003 1 1 36 LEU HD11 H 7.466 5.224 -2.417 1.00 . A A . 36 LEU HD11 1 1
3 2004 1 1 36 LEU HD12 H 7.242 4.859 -0.706 1.00 . A A . 36 LEU HD12 1 1
3 2005 1 1 36 LEU HD13 H 6.890 3.632 -1.923 1.00 . A A . 36 LEU HD13 1 1
3 2006 1 1 36 LEU HD21 H 8.255 2.147 -2.475 1.00 . A A . 36 LEU HD21 1 1
3 2007 1 1 36 LEU HD22 H 9.988 2.146 -2.149 1.00 . A A . 36 LEU HD22 1 1
3 2008 1 1 36 LEU HD23 H 9.347 3.074 -3.503 1.00 . A A . 36 LEU HD23 1 1
3 2009 1 1 36 LEU HG H 9.213 3.681 -0.561 1.00 . A A . 36 LEU HG 1 1
3 2010 1 1 36 LEU N N 11.732 3.723 -1.021 1.00 . A A . 36 LEU N 1 1
3 2011 1 1 36 LEU O O 12.750 5.775 -3.665 1.00 . A A . 36 LEU O 1 1
3 2012 1 1 37 PRO C C 15.119 6.899 -1.753 1.00 . A A . 37 PRO C 1 1
3 2013 1 1 37 PRO CA C 13.691 7.447 -1.659 1.00 . A A . 37 PRO CA 1 1
3 2014 1 1 37 PRO CB C 13.505 8.256 -0.375 1.00 . A A . 37 PRO CB 1 1
3 2015 1 1 37 PRO CD C 12.239 6.143 -0.139 1.00 . A A . 37 PRO CD 1 1
3 2016 1 1 37 PRO CG C 12.885 7.290 0.662 1.00 . A A . 37 PRO CG 1 1
3 2017 1 1 37 PRO HA H 13.455 8.053 -2.518 1.00 . A A . 37 PRO HA 1 1
3 2018 1 1 37 PRO HB2 H 14.461 8.621 -0.023 1.00 . A A . 37 PRO HB2 1 1
3 2019 1 1 37 PRO HB3 H 12.832 9.082 -0.549 1.00 . A A . 37 PRO HB3 1 1
3 2020 1 1 37 PRO HD2 H 12.562 5.189 0.242 1.00 . A A . 37 PRO HD2 1 1
3 2021 1 1 37 PRO HD3 H 11.170 6.217 -0.109 1.00 . A A . 37 PRO HD3 1 1
3 2022 1 1 37 PRO HG2 H 13.657 6.902 1.313 1.00 . A A . 37 PRO HG2 1 1
3 2023 1 1 37 PRO HG3 H 12.131 7.798 1.241 1.00 . A A . 37 PRO HG3 1 1
3 2024 1 1 37 PRO N N 12.727 6.340 -1.516 1.00 . A A . 37 PRO N 1 1
3 2025 1 1 37 PRO O O 15.850 7.196 -2.677 1.00 . A A . 37 PRO O 1 1
3 2026 1 1 38 ARG C C 16.918 4.240 -1.629 1.00 . A A . 38 ARG C 1 1
3 2027 1 1 38 ARG CA C 16.902 5.543 -0.823 1.00 . A A . 38 ARG CA 1 1
3 2028 1 1 38 ARG CB C 17.354 5.267 0.613 1.00 . A A . 38 ARG CB 1 1
3 2029 1 1 38 ARG CD C 16.145 4.268 2.560 1.00 . A A . 38 ARG CD 1 1
3 2030 1 1 38 ARG CG C 16.658 4.009 1.141 1.00 . A A . 38 ARG CG 1 1
3 2031 1 1 38 ARG CZ C 16.547 2.902 4.520 1.00 . A A . 38 ARG CZ 1 1
3 2032 1 1 38 ARG H H 14.919 5.884 -0.058 1.00 . A A . 38 ARG H 1 1
3 2033 1 1 38 ARG HA H 17.572 6.257 -1.280 1.00 . A A . 38 ARG HA 1 1
3 2034 1 1 38 ARG HB2 H 18.425 5.122 0.632 1.00 . A A . 38 ARG HB2 1 1
3 2035 1 1 38 ARG HB3 H 17.093 6.108 1.237 1.00 . A A . 38 ARG HB3 1 1
3 2036 1 1 38 ARG HD2 H 16.124 5.331 2.747 1.00 . A A . 38 ARG HD2 1 1
3 2037 1 1 38 ARG HD3 H 15.148 3.864 2.660 1.00 . A A . 38 ARG HD3 1 1
3 2038 1 1 38 ARG HE H 18.021 3.700 3.454 1.00 . A A . 38 ARG HE 1 1
3 2039 1 1 38 ARG HG2 H 15.827 3.762 0.497 1.00 . A A . 38 ARG HG2 1 1
3 2040 1 1 38 ARG HG3 H 17.359 3.189 1.157 1.00 . A A . 38 ARG HG3 1 1
3 2041 1 1 38 ARG HH11 H 15.529 4.435 5.307 1.00 . A A . 38 ARG HH11 1 1
3 2042 1 1 38 ARG HH12 H 15.369 2.923 6.138 1.00 . A A . 38 ARG HH12 1 1
3 2043 1 1 38 ARG HH21 H 17.448 1.204 3.960 1.00 . A A . 38 ARG HH21 1 1
3 2044 1 1 38 ARG HH22 H 16.456 1.094 5.377 1.00 . A A . 38 ARG HH22 1 1
3 2045 1 1 38 ARG N N 15.522 6.106 -0.797 1.00 . A A . 38 ARG N 1 1
3 2046 1 1 38 ARG NE N 17.049 3.606 3.542 1.00 . A A . 38 ARG NE 1 1
3 2047 1 1 38 ARG NH1 N 15.754 3.464 5.389 1.00 . A A . 38 ARG NH1 1 1
3 2048 1 1 38 ARG NH2 N 16.840 1.635 4.627 1.00 . A A . 38 ARG NH2 1 1
3 2049 1 1 38 ARG O O 17.779 3.402 -1.449 1.00 . A A . 38 ARG O 1 1
3 2050 1 1 39 ARG C C 17.328 2.561 -3.934 1.00 . A A . 39 ARG C 1 1
3 2051 1 1 39 ARG CA C 15.947 2.808 -3.323 1.00 . A A . 39 ARG CA 1 1
3 2052 1 1 39 ARG CB C 14.911 2.946 -4.439 1.00 . A A . 39 ARG CB 1 1
3 2053 1 1 39 ARG CD C 14.807 0.899 -5.869 1.00 . A A . 39 ARG CD 1 1
3 2054 1 1 39 ARG CG C 14.208 1.604 -4.651 1.00 . A A . 39 ARG CG 1 1
3 2055 1 1 39 ARG CZ C 13.340 -0.687 -6.964 1.00 . A A . 39 ARG CZ 1 1
3 2056 1 1 39 ARG H H 15.290 4.745 -2.647 1.00 . A A . 39 ARG H 1 1
3 2057 1 1 39 ARG HA H 15.681 1.976 -2.687 1.00 . A A . 39 ARG HA 1 1
3 2058 1 1 39 ARG HB2 H 14.183 3.696 -4.165 1.00 . A A . 39 ARG HB2 1 1
3 2059 1 1 39 ARG HB3 H 15.404 3.239 -5.354 1.00 . A A . 39 ARG HB3 1 1
3 2060 1 1 39 ARG HD2 H 14.603 1.480 -6.757 1.00 . A A . 39 ARG HD2 1 1
3 2061 1 1 39 ARG HD3 H 15.874 0.802 -5.740 1.00 . A A . 39 ARG HD3 1 1
3 2062 1 1 39 ARG HE H 14.442 -1.168 -5.384 1.00 . A A . 39 ARG HE 1 1
3 2063 1 1 39 ARG HG2 H 14.342 0.986 -3.774 1.00 . A A . 39 ARG HG2 1 1
3 2064 1 1 39 ARG HG3 H 13.154 1.772 -4.816 1.00 . A A . 39 ARG HG3 1 1
3 2065 1 1 39 ARG HH11 H 12.417 1.079 -6.775 1.00 . A A . 39 ARG HH11 1 1
3 2066 1 1 39 ARG HH12 H 11.786 0.032 -8.002 1.00 . A A . 39 ARG HH12 1 1
3 2067 1 1 39 ARG HH21 H 14.061 -2.509 -7.376 1.00 . A A . 39 ARG HH21 1 1
3 2068 1 1 39 ARG HH22 H 12.719 -1.998 -8.344 1.00 . A A . 39 ARG HH22 1 1
3 2069 1 1 39 ARG N N 15.977 4.060 -2.514 1.00 . A A . 39 ARG N 1 1
3 2070 1 1 39 ARG NE N 14.198 -0.454 -6.010 1.00 . A A . 39 ARG NE 1 1
3 2071 1 1 39 ARG NH1 N 12.445 0.212 -7.271 1.00 . A A . 39 ARG NH1 1 1
3 2072 1 1 39 ARG NH2 N 13.376 -1.820 -7.612 1.00 . A A . 39 ARG NH2 1 1
3 2073 1 1 39 ARG O O 17.663 3.098 -4.971 1.00 . A A . 39 ARG O 1 1
3 2074 1 1 40 GLY C C 20.143 2.774 -4.302 1.00 . A A . 40 GLY C 1 1
3 2075 1 1 40 GLY CA C 19.488 1.468 -3.843 1.00 . A A . 40 GLY CA 1 1
3 2076 1 1 40 GLY H H 17.840 1.329 -2.464 1.00 . A A . 40 GLY H 1 1
3 2077 1 1 40 GLY HA2 H 20.095 1.011 -3.074 1.00 . A A . 40 GLY HA2 1 1
3 2078 1 1 40 GLY HA3 H 19.406 0.796 -4.684 1.00 . A A . 40 GLY HA3 1 1
3 2079 1 1 40 GLY N N 18.131 1.752 -3.299 1.00 . A A . 40 GLY N 1 1
3 2080 1 1 40 GLY O O 20.000 3.168 -5.443 1.00 . A A . 40 GLY O 1 1
3 2081 1 1 41 PRO C C 22.841 4.413 -4.437 1.00 . A A . 41 PRO C 1 1
3 2082 1 1 41 PRO CA C 21.540 4.674 -3.672 1.00 . A A . 41 PRO CA 1 1
3 2083 1 1 41 PRO CB C 21.831 5.235 -2.276 1.00 . A A . 41 PRO CB 1 1
3 2084 1 1 41 PRO CD C 21.008 2.914 -2.012 1.00 . A A . 41 PRO CD 1 1
3 2085 1 1 41 PRO CG C 21.806 4.029 -1.308 1.00 . A A . 41 PRO CG 1 1
3 2086 1 1 41 PRO HA H 20.903 5.351 -4.217 1.00 . A A . 41 PRO HA 1 1
3 2087 1 1 41 PRO HB2 H 22.804 5.708 -2.263 1.00 . A A . 41 PRO HB2 1 1
3 2088 1 1 41 PRO HB3 H 21.068 5.943 -1.994 1.00 . A A . 41 PRO HB3 1 1
3 2089 1 1 41 PRO HD2 H 21.564 1.987 -2.000 1.00 . A A . 41 PRO HD2 1 1
3 2090 1 1 41 PRO HD3 H 20.044 2.786 -1.546 1.00 . A A . 41 PRO HD3 1 1
3 2091 1 1 41 PRO HG2 H 22.816 3.696 -1.107 1.00 . A A . 41 PRO HG2 1 1
3 2092 1 1 41 PRO HG3 H 21.315 4.302 -0.387 1.00 . A A . 41 PRO HG3 1 1
3 2093 1 1 41 PRO N N 20.845 3.405 -3.395 1.00 . A A . 41 PRO N 1 1
3 2094 1 1 41 PRO O O 23.187 3.285 -4.725 1.00 . A A . 41 PRO O 1 1
3 2095 1 1 42 ARG C C 26.024 5.423 -4.557 1.00 . A A . 42 ARG C 1 1
3 2096 1 1 42 ARG CA C 24.840 5.256 -5.514 1.00 . A A . 42 ARG CA 1 1
3 2097 1 1 42 ARG CB C 24.938 6.297 -6.632 1.00 . A A . 42 ARG CB 1 1
3 2098 1 1 42 ARG CD C 25.689 6.614 -8.994 1.00 . A A . 42 ARG CD 1 1
3 2099 1 1 42 ARG CG C 25.209 5.591 -7.962 1.00 . A A . 42 ARG CG 1 1
3 2100 1 1 42 ARG CZ C 27.602 6.883 -10.456 1.00 . A A . 42 ARG CZ 1 1
3 2101 1 1 42 ARG H H 23.268 6.350 -4.527 1.00 . A A . 42 ARG H 1 1
3 2102 1 1 42 ARG HA H 24.861 4.266 -5.942 1.00 . A A . 42 ARG HA 1 1
3 2103 1 1 42 ARG HB2 H 24.009 6.844 -6.697 1.00 . A A . 42 ARG HB2 1 1
3 2104 1 1 42 ARG HB3 H 25.746 6.980 -6.418 1.00 . A A . 42 ARG HB3 1 1
3 2105 1 1 42 ARG HD2 H 25.017 6.617 -9.839 1.00 . A A . 42 ARG HD2 1 1
3 2106 1 1 42 ARG HD3 H 25.708 7.596 -8.546 1.00 . A A . 42 ARG HD3 1 1
3 2107 1 1 42 ARG HE H 27.555 5.536 -8.997 1.00 . A A . 42 ARG HE 1 1
3 2108 1 1 42 ARG HG2 H 25.969 4.836 -7.821 1.00 . A A . 42 ARG HG2 1 1
3 2109 1 1 42 ARG HG3 H 24.300 5.127 -8.316 1.00 . A A . 42 ARG HG3 1 1
3 2110 1 1 42 ARG HH11 H 28.227 8.426 -9.345 1.00 . A A . 42 ARG HH11 1 1
3 2111 1 1 42 ARG HH12 H 28.606 8.516 -11.034 1.00 . A A . 42 ARG HH12 1 1
3 2112 1 1 42 ARG HH21 H 27.104 5.487 -11.801 1.00 . A A . 42 ARG HH21 1 1
3 2113 1 1 42 ARG HH22 H 27.969 6.851 -12.424 1.00 . A A . 42 ARG HH22 1 1
3 2114 1 1 42 ARG N N 23.564 5.448 -4.768 1.00 . A A . 42 ARG N 1 1
3 2115 1 1 42 ARG NE N 27.060 6.250 -9.451 1.00 . A A . 42 ARG NE 1 1
3 2116 1 1 42 ARG NH1 N 28.191 8.031 -10.263 1.00 . A A . 42 ARG NH1 1 1
3 2117 1 1 42 ARG NH2 N 27.555 6.367 -11.654 1.00 . A A . 42 ARG NH2 1 1
3 2118 1 1 42 ARG O O 27.169 5.379 -4.960 1.00 . A A . 42 ARG O 1 1
3 2119 1 1 43 LEU C C 26.758 4.719 -1.226 1.00 . A A . 43 LEU C 1 1
3 2120 1 1 43 LEU CA C 26.871 5.784 -2.317 1.00 . A A . 43 LEU CA 1 1
3 2121 1 1 43 LEU CB C 26.787 7.176 -1.685 1.00 . A A . 43 LEU CB 1 1
3 2122 1 1 43 LEU CD1 C 26.127 9.329 -2.767 1.00 . A A . 43 LEU CD1 1 1
3 2123 1 1 43 LEU CD2 C 28.536 8.840 -2.324 1.00 . A A . 43 LEU CD2 1 1
3 2124 1 1 43 LEU CG C 27.189 8.230 -2.718 1.00 . A A . 43 LEU CG 1 1
3 2125 1 1 43 LEU H H 24.828 5.649 -2.987 1.00 . A A . 43 LEU H 1 1
3 2126 1 1 43 LEU HA H 27.817 5.678 -2.828 1.00 . A A . 43 LEU HA 1 1
3 2127 1 1 43 LEU HB2 H 25.775 7.361 -1.355 1.00 . A A . 43 LEU HB2 1 1
3 2128 1 1 43 LEU HB3 H 27.457 7.229 -0.840 1.00 . A A . 43 LEU HB3 1 1
3 2129 1 1 43 LEU HD11 H 25.284 8.990 -3.352 1.00 . A A . 43 LEU HD11 1 1
3 2130 1 1 43 LEU HD12 H 26.545 10.216 -3.220 1.00 . A A . 43 LEU HD12 1 1
3 2131 1 1 43 LEU HD13 H 25.800 9.559 -1.764 1.00 . A A . 43 LEU HD13 1 1
3 2132 1 1 43 LEU HD21 H 29.079 8.142 -1.706 1.00 . A A . 43 LEU HD21 1 1
3 2133 1 1 43 LEU HD22 H 28.369 9.754 -1.775 1.00 . A A . 43 LEU HD22 1 1
3 2134 1 1 43 LEU HD23 H 29.108 9.054 -3.215 1.00 . A A . 43 LEU HD23 1 1
3 2135 1 1 43 LEU HG H 27.272 7.767 -3.691 1.00 . A A . 43 LEU HG 1 1
3 2136 1 1 43 LEU N N 25.758 5.616 -3.294 1.00 . A A . 43 LEU N 1 1
3 2137 1 1 43 LEU O O 26.658 5.024 -0.054 1.00 . A A . 43 LEU O 1 1
3 2138 1 1 44 GLY C C 26.408 1.050 -1.283 1.00 . A A . 44 GLY C 1 1
3 2139 1 1 44 GLY CA C 26.663 2.385 -0.583 1.00 . A A . 44 GLY CA 1 1
3 2140 1 1 44 GLY H H 26.851 3.243 -2.550 1.00 . A A . 44 GLY H 1 1
3 2141 1 1 44 GLY HA2 H 27.584 2.329 -0.019 1.00 . A A . 44 GLY HA2 1 1
3 2142 1 1 44 GLY HA3 H 25.843 2.598 0.085 1.00 . A A . 44 GLY HA3 1 1
3 2143 1 1 44 GLY N N 26.771 3.468 -1.601 1.00 . A A . 44 GLY N 1 1
3 2144 1 1 44 GLY O O 27.374 0.421 -1.686 1.00 . A A . 44 GLY O 1 1
3 2145 1 1 44 GLY OXT O 25.253 0.678 -1.406 1.00 . A A . 44 GLY OXT 1 1
4 2146 1 1 1 SER C C -24.710 -14.098 -28.194 1.00 . A A . 1 SER C 1 1
4 2147 1 1 1 SER CA C -25.801 -13.132 -28.661 1.00 . A A . 1 SER CA 1 1
4 2148 1 1 1 SER CB C -25.954 -12.005 -27.638 1.00 . A A . 1 SER CB 1 1
4 2149 1 1 1 SER H1 H -27.125 -14.349 -29.710 1.00 . A A . 1 SER H1 1 1
4 2150 1 1 1 SER H2 H -27.881 -13.191 -28.724 1.00 . A A . 1 SER H2 1 1
4 2151 1 1 1 SER H3 H -27.170 -14.568 -28.028 1.00 . A A . 1 SER H3 1 1
4 2152 1 1 1 SER HA H -25.526 -12.715 -29.618 1.00 . A A . 1 SER HA 1 1
4 2153 1 1 1 SER HB2 H -26.150 -12.424 -26.665 1.00 . A A . 1 SER HB2 1 1
4 2154 1 1 1 SER HB3 H -25.041 -11.427 -27.602 1.00 . A A . 1 SER HB3 1 1
4 2155 1 1 1 SER HG H -27.788 -11.384 -27.450 1.00 . A A . 1 SER HG 1 1
4 2156 1 1 1 SER N N -27.091 -13.865 -28.791 1.00 . A A . 1 SER N 1 1
4 2157 1 1 1 SER O O -24.948 -15.275 -28.006 1.00 . A A . 1 SER O 1 1
4 2158 1 1 1 SER OG O -27.043 -11.173 -28.017 1.00 . A A . 1 SER OG 1 1
4 2159 1 1 2 THR C C -21.316 -13.660 -26.891 1.00 . A A . 2 THR C 1 1
4 2160 1 1 2 THR CA C -22.411 -14.501 -27.550 1.00 . A A . 2 THR CA 1 1
4 2161 1 1 2 THR CB C -21.828 -15.246 -28.754 1.00 . A A . 2 THR CB 1 1
4 2162 1 1 2 THR CG2 C -20.732 -16.202 -28.282 1.00 . A A . 2 THR CG2 1 1
4 2163 1 1 2 THR H H -23.343 -12.658 -28.163 1.00 . A A . 2 THR H 1 1
4 2164 1 1 2 THR HA H -22.795 -15.215 -26.837 1.00 . A A . 2 THR HA 1 1
4 2165 1 1 2 THR HB H -21.405 -14.536 -29.448 1.00 . A A . 2 THR HB 1 1
4 2166 1 1 2 THR HG1 H -22.891 -16.856 -29.000 1.00 . A A . 2 THR HG1 1 1
4 2167 1 1 2 THR HG21 H -20.900 -16.460 -27.247 1.00 . A A . 2 THR HG21 1 1
4 2168 1 1 2 THR HG22 H -19.768 -15.723 -28.381 1.00 . A A . 2 THR HG22 1 1
4 2169 1 1 2 THR HG23 H -20.753 -17.098 -28.884 1.00 . A A . 2 THR HG23 1 1
4 2170 1 1 2 THR N N -23.515 -13.610 -28.005 1.00 . A A . 2 THR N 1 1
4 2171 1 1 2 THR O O -21.169 -13.649 -25.685 1.00 . A A . 2 THR O 1 1
4 2172 1 1 2 THR OG1 O -22.859 -15.983 -29.397 1.00 . A A . 2 THR OG1 1 1
4 2173 1 1 3 ASN C C -20.044 -11.208 -26.006 1.00 . A A . 3 ASN C 1 1
4 2174 1 1 3 ASN CA C -19.460 -12.117 -27.091 1.00 . A A . 3 ASN CA 1 1
4 2175 1 1 3 ASN CB C -18.832 -11.259 -28.192 1.00 . A A . 3 ASN CB 1 1
4 2176 1 1 3 ASN CG C -17.758 -12.071 -28.919 1.00 . A A . 3 ASN CG 1 1
4 2177 1 1 3 ASN H H -20.679 -12.979 -28.644 1.00 . A A . 3 ASN H 1 1
4 2178 1 1 3 ASN HA H -18.705 -12.756 -26.657 1.00 . A A . 3 ASN HA 1 1
4 2179 1 1 3 ASN HB2 H -19.596 -10.961 -28.896 1.00 . A A . 3 ASN HB2 1 1
4 2180 1 1 3 ASN HB3 H -18.381 -10.382 -27.751 1.00 . A A . 3 ASN HB3 1 1
4 2181 1 1 3 ASN HD21 H -17.408 -10.660 -30.272 1.00 . A A . 3 ASN HD21 1 1
4 2182 1 1 3 ASN HD22 H -16.475 -12.069 -30.435 1.00 . A A . 3 ASN HD22 1 1
4 2183 1 1 3 ASN N N -20.544 -12.955 -27.674 1.00 . A A . 3 ASN N 1 1
4 2184 1 1 3 ASN ND2 N -17.165 -11.557 -29.962 1.00 . A A . 3 ASN ND2 1 1
4 2185 1 1 3 ASN O O -21.208 -10.862 -26.050 1.00 . A A . 3 ASN O 1 1
4 2186 1 1 3 ASN OD1 O -17.456 -13.184 -28.535 1.00 . A A . 3 ASN OD1 1 1
4 2187 1 1 4 PRO C C -19.671 -8.514 -24.400 1.00 . A A . 4 PRO C 1 1
4 2188 1 1 4 PRO CA C -19.611 -9.975 -23.944 1.00 . A A . 4 PRO CA 1 1
4 2189 1 1 4 PRO CB C -18.495 -10.180 -22.915 1.00 . A A . 4 PRO CB 1 1
4 2190 1 1 4 PRO CD C -17.799 -11.276 -25.023 1.00 . A A . 4 PRO CD 1 1
4 2191 1 1 4 PRO CG C -17.265 -10.692 -23.702 1.00 . A A . 4 PRO CG 1 1
4 2192 1 1 4 PRO HA H -20.556 -10.289 -23.531 1.00 . A A . 4 PRO HA 1 1
4 2193 1 1 4 PRO HB2 H -18.266 -9.243 -22.427 1.00 . A A . 4 PRO HB2 1 1
4 2194 1 1 4 PRO HB3 H -18.792 -10.918 -22.186 1.00 . A A . 4 PRO HB3 1 1
4 2195 1 1 4 PRO HD2 H -17.254 -10.870 -25.864 1.00 . A A . 4 PRO HD2 1 1
4 2196 1 1 4 PRO HD3 H -17.737 -12.354 -25.014 1.00 . A A . 4 PRO HD3 1 1
4 2197 1 1 4 PRO HG2 H -16.588 -9.872 -23.904 1.00 . A A . 4 PRO HG2 1 1
4 2198 1 1 4 PRO HG3 H -16.758 -11.462 -23.141 1.00 . A A . 4 PRO HG3 1 1
4 2199 1 1 4 PRO N N -19.213 -10.847 -25.062 1.00 . A A . 4 PRO N 1 1
4 2200 1 1 4 PRO O O -20.032 -7.633 -23.646 1.00 . A A . 4 PRO O 1 1
4 2201 1 1 5 LYS C C -18.395 -5.988 -25.311 1.00 . A A . 5 LYS C 1 1
4 2202 1 1 5 LYS CA C -19.357 -6.850 -26.133 1.00 . A A . 5 LYS CA 1 1
4 2203 1 1 5 LYS CB C -20.778 -6.298 -25.999 1.00 . A A . 5 LYS CB 1 1
4 2204 1 1 5 LYS CD C -22.573 -6.061 -27.720 1.00 . A A . 5 LYS CD 1 1
4 2205 1 1 5 LYS CE C -23.366 -6.802 -28.800 1.00 . A A . 5 LYS CE 1 1
4 2206 1 1 5 LYS CG C -21.711 -7.058 -26.944 1.00 . A A . 5 LYS CG 1 1
4 2207 1 1 5 LYS H H -19.030 -8.978 -26.221 1.00 . A A . 5 LYS H 1 1
4 2208 1 1 5 LYS HA H -19.059 -6.832 -27.171 1.00 . A A . 5 LYS HA 1 1
4 2209 1 1 5 LYS HB2 H -21.117 -6.422 -24.980 1.00 . A A . 5 LYS HB2 1 1
4 2210 1 1 5 LYS HB3 H -20.782 -5.251 -26.256 1.00 . A A . 5 LYS HB3 1 1
4 2211 1 1 5 LYS HD2 H -23.258 -5.574 -27.040 1.00 . A A . 5 LYS HD2 1 1
4 2212 1 1 5 LYS HD3 H -21.940 -5.321 -28.185 1.00 . A A . 5 LYS HD3 1 1
4 2213 1 1 5 LYS HE2 H -23.871 -7.648 -28.359 1.00 . A A . 5 LYS HE2 1 1
4 2214 1 1 5 LYS HE3 H -24.094 -6.133 -29.234 1.00 . A A . 5 LYS HE3 1 1
4 2215 1 1 5 LYS HG2 H -21.122 -7.642 -27.637 1.00 . A A . 5 LYS HG2 1 1
4 2216 1 1 5 LYS HG3 H -22.348 -7.714 -26.371 1.00 . A A . 5 LYS HG3 1 1
4 2217 1 1 5 LYS HZ1 H -21.930 -8.123 -29.527 1.00 . A A . 5 LYS HZ1 1 1
4 2218 1 1 5 LYS HZ2 H -21.746 -6.527 -30.079 1.00 . A A . 5 LYS HZ2 1 1
4 2219 1 1 5 LYS HZ3 H -22.974 -7.513 -30.717 1.00 . A A . 5 LYS HZ3 1 1
4 2220 1 1 5 LYS N N -19.320 -8.253 -25.629 1.00 . A A . 5 LYS N 1 1
4 2221 1 1 5 LYS NZ N -22.434 -7.277 -29.860 1.00 . A A . 5 LYS NZ 1 1
4 2222 1 1 5 LYS O O -18.812 -5.273 -24.421 1.00 . A A . 5 LYS O 1 1
4 2223 1 1 6 PRO C C -16.053 -3.872 -25.435 1.00 . A A . 6 PRO C 1 1
4 2224 1 1 6 PRO CA C -16.074 -5.323 -24.946 1.00 . A A . 6 PRO CA 1 1
4 2225 1 1 6 PRO CB C -14.789 -6.054 -25.345 1.00 . A A . 6 PRO CB 1 1
4 2226 1 1 6 PRO CD C -16.638 -6.957 -26.721 1.00 . A A . 6 PRO CD 1 1
4 2227 1 1 6 PRO CG C -15.106 -6.813 -26.656 1.00 . A A . 6 PRO CG 1 1
4 2228 1 1 6 PRO HA H -16.208 -5.366 -23.878 1.00 . A A . 6 PRO HA 1 1
4 2229 1 1 6 PRO HB2 H -13.993 -5.339 -25.508 1.00 . A A . 6 PRO HB2 1 1
4 2230 1 1 6 PRO HB3 H -14.507 -6.757 -24.578 1.00 . A A . 6 PRO HB3 1 1
4 2231 1 1 6 PRO HD2 H -17.009 -6.620 -27.680 1.00 . A A . 6 PRO HD2 1 1
4 2232 1 1 6 PRO HD3 H -16.931 -7.978 -26.538 1.00 . A A . 6 PRO HD3 1 1
4 2233 1 1 6 PRO HG2 H -14.748 -6.246 -27.506 1.00 . A A . 6 PRO HG2 1 1
4 2234 1 1 6 PRO HG3 H -14.648 -7.789 -26.640 1.00 . A A . 6 PRO HG3 1 1
4 2235 1 1 6 PRO N N -17.131 -6.083 -25.636 1.00 . A A . 6 PRO N 1 1
4 2236 1 1 6 PRO O O -16.109 -3.605 -26.619 1.00 . A A . 6 PRO O 1 1
4 2237 1 1 7 GLN C C -14.562 -1.158 -25.502 1.00 . A A . 7 GLN C 1 1
4 2238 1 1 7 GLN CA C -15.945 -1.502 -24.945 1.00 . A A . 7 GLN CA 1 1
4 2239 1 1 7 GLN CB C -16.241 -0.615 -23.734 1.00 . A A . 7 GLN CB 1 1
4 2240 1 1 7 GLN CD C -17.847 1.293 -23.884 1.00 . A A . 7 GLN CD 1 1
4 2241 1 1 7 GLN CG C -17.720 -0.224 -23.736 1.00 . A A . 7 GLN CG 1 1
4 2242 1 1 7 GLN H H -15.926 -3.170 -23.582 1.00 . A A . 7 GLN H 1 1
4 2243 1 1 7 GLN HA H -16.692 -1.333 -25.706 1.00 . A A . 7 GLN HA 1 1
4 2244 1 1 7 GLN HB2 H -16.011 -1.156 -22.828 1.00 . A A . 7 GLN HB2 1 1
4 2245 1 1 7 GLN HB3 H -15.635 0.278 -23.785 1.00 . A A . 7 GLN HB3 1 1
4 2246 1 1 7 GLN HE21 H -19.729 1.216 -24.514 1.00 . A A . 7 GLN HE21 1 1
4 2247 1 1 7 GLN HE22 H -19.065 2.775 -24.399 1.00 . A A . 7 GLN HE22 1 1
4 2248 1 1 7 GLN HG2 H -18.220 -0.710 -24.561 1.00 . A A . 7 GLN HG2 1 1
4 2249 1 1 7 GLN HG3 H -18.175 -0.532 -22.807 1.00 . A A . 7 GLN HG3 1 1
4 2250 1 1 7 GLN N N -15.971 -2.933 -24.533 1.00 . A A . 7 GLN N 1 1
4 2251 1 1 7 GLN NE2 N -18.974 1.804 -24.301 1.00 . A A . 7 GLN NE2 1 1
4 2252 1 1 7 GLN O O -14.310 -1.287 -26.684 1.00 . A A . 7 GLN O 1 1
4 2253 1 1 7 GLN OE1 O -16.912 2.022 -23.618 1.00 . A A . 7 GLN OE1 1 1
4 2254 1 1 8 ARG C C -11.408 -0.034 -23.947 1.00 . A A . 8 ARG C 1 1
4 2255 1 1 8 ARG CA C -12.300 -0.372 -25.144 1.00 . A A . 8 ARG CA 1 1
4 2256 1 1 8 ARG CB C -12.383 0.839 -26.076 1.00 . A A . 8 ARG CB 1 1
4 2257 1 1 8 ARG CD C -11.247 1.299 -28.253 1.00 . A A . 8 ARG CD 1 1
4 2258 1 1 8 ARG CG C -11.031 1.051 -26.759 1.00 . A A . 8 ARG CG 1 1
4 2259 1 1 8 ARG CZ C -9.307 1.528 -29.685 1.00 . A A . 8 ARG CZ 1 1
4 2260 1 1 8 ARG H H -13.889 -0.627 -23.712 1.00 . A A . 8 ARG H 1 1
4 2261 1 1 8 ARG HA H -11.881 -1.212 -25.679 1.00 . A A . 8 ARG HA 1 1
4 2262 1 1 8 ARG HB2 H -13.143 0.664 -26.824 1.00 . A A . 8 ARG HB2 1 1
4 2263 1 1 8 ARG HB3 H -12.638 1.717 -25.503 1.00 . A A . 8 ARG HB3 1 1
4 2264 1 1 8 ARG HD2 H -11.321 0.352 -28.768 1.00 . A A . 8 ARG HD2 1 1
4 2265 1 1 8 ARG HD3 H -12.158 1.860 -28.397 1.00 . A A . 8 ARG HD3 1 1
4 2266 1 1 8 ARG HE H -9.931 2.987 -28.491 1.00 . A A . 8 ARG HE 1 1
4 2267 1 1 8 ARG HG2 H -10.537 1.906 -26.320 1.00 . A A . 8 ARG HG2 1 1
4 2268 1 1 8 ARG HG3 H -10.418 0.173 -26.627 1.00 . A A . 8 ARG HG3 1 1
4 2269 1 1 8 ARG HH11 H -8.120 0.665 -28.324 1.00 . A A . 8 ARG HH11 1 1
4 2270 1 1 8 ARG HH12 H -7.689 0.388 -29.979 1.00 . A A . 8 ARG HH12 1 1
4 2271 1 1 8 ARG HH21 H -10.310 2.266 -31.253 1.00 . A A . 8 ARG HH21 1 1
4 2272 1 1 8 ARG HH22 H -8.929 1.294 -31.637 1.00 . A A . 8 ARG HH22 1 1
4 2273 1 1 8 ARG N N -13.665 -0.723 -24.661 1.00 . A A . 8 ARG N 1 1
4 2274 1 1 8 ARG NE N -10.096 2.072 -28.799 1.00 . A A . 8 ARG NE 1 1
4 2275 1 1 8 ARG NH1 N -8.293 0.804 -29.299 1.00 . A A . 8 ARG NH1 1 1
4 2276 1 1 8 ARG NH2 N -9.532 1.710 -30.958 1.00 . A A . 8 ARG NH2 1 1
4 2277 1 1 8 ARG O O -11.452 1.058 -23.417 1.00 . A A . 8 ARG O 1 1
4 2278 1 1 9 LYS C C -8.588 -1.736 -22.314 1.00 . A A . 9 LYS C 1 1
4 2279 1 1 9 LYS CA C -9.704 -0.691 -22.356 1.00 . A A . 9 LYS CA 1 1
4 2280 1 1 9 LYS CB C -10.516 -0.758 -21.060 1.00 . A A . 9 LYS CB 1 1
4 2281 1 1 9 LYS CD C -10.097 0.339 -18.854 1.00 . A A . 9 LYS CD 1 1
4 2282 1 1 9 LYS CE C -8.927 0.924 -18.060 1.00 . A A . 9 LYS CE 1 1
4 2283 1 1 9 LYS CG C -9.570 -0.685 -19.860 1.00 . A A . 9 LYS CG 1 1
4 2284 1 1 9 LYS H H -10.575 -1.837 -23.959 1.00 . A A . 9 LYS H 1 1
4 2285 1 1 9 LYS HA H -9.271 0.293 -22.458 1.00 . A A . 9 LYS HA 1 1
4 2286 1 1 9 LYS HB2 H -11.207 0.071 -21.026 1.00 . A A . 9 LYS HB2 1 1
4 2287 1 1 9 LYS HB3 H -11.065 -1.687 -21.028 1.00 . A A . 9 LYS HB3 1 1
4 2288 1 1 9 LYS HD2 H -10.608 1.131 -19.381 1.00 . A A . 9 LYS HD2 1 1
4 2289 1 1 9 LYS HD3 H -10.784 -0.143 -18.175 1.00 . A A . 9 LYS HD3 1 1
4 2290 1 1 9 LYS HE2 H -8.688 0.269 -17.236 1.00 . A A . 9 LYS HE2 1 1
4 2291 1 1 9 LYS HE3 H -8.066 1.017 -18.706 1.00 . A A . 9 LYS HE3 1 1
4 2292 1 1 9 LYS HG2 H -9.511 -1.656 -19.389 1.00 . A A . 9 LYS HG2 1 1
4 2293 1 1 9 LYS HG3 H -8.587 -0.387 -20.193 1.00 . A A . 9 LYS HG3 1 1
4 2294 1 1 9 LYS HZ1 H -8.638 2.979 -17.898 1.00 . A A . 9 LYS HZ1 1 1
4 2295 1 1 9 LYS HZ2 H -9.268 2.255 -16.497 1.00 . A A . 9 LYS HZ2 1 1
4 2296 1 1 9 LYS HZ3 H -10.265 2.505 -17.850 1.00 . A A . 9 LYS HZ3 1 1
4 2297 1 1 9 LYS N N -10.597 -0.962 -23.518 1.00 . A A . 9 LYS N 1 1
4 2298 1 1 9 LYS NZ N -9.303 2.267 -17.537 1.00 . A A . 9 LYS NZ 1 1
4 2299 1 1 9 LYS O O -7.523 -1.543 -22.865 1.00 . A A . 9 LYS O 1 1
4 2300 1 1 10 THR C C -8.254 -5.019 -20.665 1.00 . A A . 10 THR C 1 1
4 2301 1 1 10 THR CA C -7.775 -3.898 -21.586 1.00 . A A . 10 THR CA 1 1
4 2302 1 1 10 THR CB C -6.483 -3.294 -21.029 1.00 . A A . 10 THR CB 1 1
4 2303 1 1 10 THR CG2 C -6.813 -2.377 -19.852 1.00 . A A . 10 THR CG2 1 1
4 2304 1 1 10 THR H H -9.685 -2.981 -21.225 1.00 . A A . 10 THR H 1 1
4 2305 1 1 10 THR HA H -7.591 -4.295 -22.573 1.00 . A A . 10 THR HA 1 1
4 2306 1 1 10 THR HB H -5.990 -2.723 -21.799 1.00 . A A . 10 THR HB 1 1
4 2307 1 1 10 THR HG1 H -5.348 -4.838 -21.363 1.00 . A A . 10 THR HG1 1 1
4 2308 1 1 10 THR HG21 H -6.047 -2.472 -19.095 1.00 . A A . 10 THR HG21 1 1
4 2309 1 1 10 THR HG22 H -7.768 -2.656 -19.434 1.00 . A A . 10 THR HG22 1 1
4 2310 1 1 10 THR HG23 H -6.855 -1.353 -20.193 1.00 . A A . 10 THR HG23 1 1
4 2311 1 1 10 THR N N -8.822 -2.844 -21.663 1.00 . A A . 10 THR N 1 1
4 2312 1 1 10 THR O O -9.281 -4.914 -20.022 1.00 . A A . 10 THR O 1 1
4 2313 1 1 10 THR OG1 O -5.626 -4.340 -20.591 1.00 . A A . 10 THR OG1 1 1
4 2314 1 1 11 LYS C C -8.052 -6.727 -18.274 1.00 . A A . 11 LYS C 1 1
4 2315 1 1 11 LYS CA C -7.927 -7.222 -19.715 1.00 . A A . 11 LYS CA 1 1
4 2316 1 1 11 LYS CB C -6.873 -8.329 -19.786 1.00 . A A . 11 LYS CB 1 1
4 2317 1 1 11 LYS CD C -6.387 -10.329 -21.203 1.00 . A A . 11 LYS CD 1 1
4 2318 1 1 11 LYS CE C -6.436 -10.887 -22.626 1.00 . A A . 11 LYS CE 1 1
4 2319 1 1 11 LYS CG C -6.771 -8.848 -21.222 1.00 . A A . 11 LYS CG 1 1
4 2320 1 1 11 LYS H H -6.696 -6.152 -21.122 1.00 . A A . 11 LYS H 1 1
4 2321 1 1 11 LYS HA H -8.880 -7.610 -20.046 1.00 . A A . 11 LYS HA 1 1
4 2322 1 1 11 LYS HB2 H -5.916 -7.934 -19.477 1.00 . A A . 11 LYS HB2 1 1
4 2323 1 1 11 LYS HB3 H -7.157 -9.139 -19.131 1.00 . A A . 11 LYS HB3 1 1
4 2324 1 1 11 LYS HD2 H -5.387 -10.436 -20.808 1.00 . A A . 11 LYS HD2 1 1
4 2325 1 1 11 LYS HD3 H -7.081 -10.873 -20.581 1.00 . A A . 11 LYS HD3 1 1
4 2326 1 1 11 LYS HE2 H -6.045 -11.893 -22.632 1.00 . A A . 11 LYS HE2 1 1
4 2327 1 1 11 LYS HE3 H -7.459 -10.897 -22.974 1.00 . A A . 11 LYS HE3 1 1
4 2328 1 1 11 LYS HG2 H -7.725 -8.729 -21.716 1.00 . A A . 11 LYS HG2 1 1
4 2329 1 1 11 LYS HG3 H -6.018 -8.289 -21.755 1.00 . A A . 11 LYS HG3 1 1
4 2330 1 1 11 LYS HZ1 H -6.239 -9.442 -24.113 1.00 . A A . 11 LYS HZ1 1 1
4 2331 1 1 11 LYS HZ2 H -5.026 -10.631 -24.137 1.00 . A A . 11 LYS HZ2 1 1
4 2332 1 1 11 LYS HZ3 H -5.002 -9.413 -22.953 1.00 . A A . 11 LYS HZ3 1 1
4 2333 1 1 11 LYS N N -7.519 -6.091 -20.595 1.00 . A A . 11 LYS N 1 1
4 2334 1 1 11 LYS NZ N -5.614 -10.029 -23.525 1.00 . A A . 11 LYS NZ 1 1
4 2335 1 1 11 LYS O O -7.794 -5.577 -17.979 1.00 . A A . 11 LYS O 1 1
4 2336 1 1 12 ARG C C -8.506 -8.382 -15.037 1.00 . A A . 12 ARG C 1 1
4 2337 1 1 12 ARG CA C -8.587 -7.157 -15.951 1.00 . A A . 12 ARG CA 1 1
4 2338 1 1 12 ARG CB C -9.938 -6.466 -15.757 1.00 . A A . 12 ARG CB 1 1
4 2339 1 1 12 ARG CD C -10.116 -3.977 -15.617 1.00 . A A . 12 ARG CD 1 1
4 2340 1 1 12 ARG CG C -9.765 -5.250 -14.844 1.00 . A A . 12 ARG CG 1 1
4 2341 1 1 12 ARG CZ C -8.050 -2.966 -14.856 1.00 . A A . 12 ARG CZ 1 1
4 2342 1 1 12 ARG H H -8.651 -8.506 -17.630 1.00 . A A . 12 ARG H 1 1
4 2343 1 1 12 ARG HA H -7.793 -6.469 -15.701 1.00 . A A . 12 ARG HA 1 1
4 2344 1 1 12 ARG HB2 H -10.320 -6.145 -16.717 1.00 . A A . 12 ARG HB2 1 1
4 2345 1 1 12 ARG HB3 H -10.634 -7.156 -15.306 1.00 . A A . 12 ARG HB3 1 1
4 2346 1 1 12 ARG HD2 H -9.879 -4.114 -16.662 1.00 . A A . 12 ARG HD2 1 1
4 2347 1 1 12 ARG HD3 H -11.170 -3.772 -15.510 1.00 . A A . 12 ARG HD3 1 1
4 2348 1 1 12 ARG HE H -9.774 -1.981 -14.882 1.00 . A A . 12 ARG HE 1 1
4 2349 1 1 12 ARG HG2 H -10.419 -5.347 -13.990 1.00 . A A . 12 ARG HG2 1 1
4 2350 1 1 12 ARG HG3 H -8.740 -5.195 -14.509 1.00 . A A . 12 ARG HG3 1 1
4 2351 1 1 12 ARG HH11 H -7.541 -2.720 -16.777 1.00 . A A . 12 ARG HH11 1 1
4 2352 1 1 12 ARG HH12 H -6.226 -2.987 -15.681 1.00 . A A . 12 ARG HH12 1 1
4 2353 1 1 12 ARG HH21 H -8.260 -3.242 -12.884 1.00 . A A . 12 ARG HH21 1 1
4 2354 1 1 12 ARG HH22 H -6.633 -3.282 -13.477 1.00 . A A . 12 ARG HH22 1 1
4 2355 1 1 12 ARG N N -8.447 -7.584 -17.372 1.00 . A A . 12 ARG N 1 1
4 2356 1 1 12 ARG NE N -9.330 -2.834 -15.074 1.00 . A A . 12 ARG NE 1 1
4 2357 1 1 12 ARG NH1 N -7.206 -2.884 -15.848 1.00 . A A . 12 ARG NH1 1 1
4 2358 1 1 12 ARG NH2 N -7.613 -3.180 -13.645 1.00 . A A . 12 ARG NH2 1 1
4 2359 1 1 12 ARG O O -9.474 -9.094 -14.852 1.00 . A A . 12 ARG O 1 1
4 2360 1 1 13 ASN C C -6.966 -9.322 -12.131 1.00 . A A . 13 ASN C 1 1
4 2361 1 1 13 ASN CA C -7.221 -9.808 -13.560 1.00 . A A . 13 ASN CA 1 1
4 2362 1 1 13 ASN CB C -6.044 -10.668 -14.023 1.00 . A A . 13 ASN CB 1 1
4 2363 1 1 13 ASN CG C -5.945 -11.915 -13.142 1.00 . A A . 13 ASN CG 1 1
4 2364 1 1 13 ASN H H -6.595 -8.043 -14.625 1.00 . A A . 13 ASN H 1 1
4 2365 1 1 13 ASN HA H -8.128 -10.393 -13.586 1.00 . A A . 13 ASN HA 1 1
4 2366 1 1 13 ASN HB2 H -6.196 -10.964 -15.050 1.00 . A A . 13 ASN HB2 1 1
4 2367 1 1 13 ASN HB3 H -5.128 -10.100 -13.942 1.00 . A A . 13 ASN HB3 1 1
4 2368 1 1 13 ASN HD21 H -6.319 -13.172 -14.632 1.00 . A A . 13 ASN HD21 1 1
4 2369 1 1 13 ASN HD22 H -6.061 -13.896 -13.119 1.00 . A A . 13 ASN HD22 1 1
4 2370 1 1 13 ASN N N -7.362 -8.631 -14.464 1.00 . A A . 13 ASN N 1 1
4 2371 1 1 13 ASN ND2 N -6.123 -13.092 -13.676 1.00 . A A . 13 ASN ND2 1 1
4 2372 1 1 13 ASN O O -7.761 -9.542 -11.239 1.00 . A A . 13 ASN O 1 1
4 2373 1 1 13 ASN OD1 O -5.703 -11.816 -11.955 1.00 . A A . 13 ASN OD1 1 1
4 2374 1 1 14 THR C C -4.919 -6.770 -10.643 1.00 . A A . 14 THR C 1 1
4 2375 1 1 14 THR CA C -5.557 -8.156 -10.542 1.00 . A A . 14 THR CA 1 1
4 2376 1 1 14 THR CB C -4.587 -9.118 -9.851 1.00 . A A . 14 THR CB 1 1
4 2377 1 1 14 THR CG2 C -3.270 -9.160 -10.625 1.00 . A A . 14 THR CG2 1 1
4 2378 1 1 14 THR H H -5.238 -8.491 -12.646 1.00 . A A . 14 THR H 1 1
4 2379 1 1 14 THR HA H -6.471 -8.092 -9.969 1.00 . A A . 14 THR HA 1 1
4 2380 1 1 14 THR HB H -5.017 -10.107 -9.825 1.00 . A A . 14 THR HB 1 1
4 2381 1 1 14 THR HG1 H -4.016 -7.770 -8.570 1.00 . A A . 14 THR HG1 1 1
4 2382 1 1 14 THR HG21 H -3.348 -8.538 -11.504 1.00 . A A . 14 THR HG21 1 1
4 2383 1 1 14 THR HG22 H -3.060 -10.178 -10.924 1.00 . A A . 14 THR HG22 1 1
4 2384 1 1 14 THR HG23 H -2.471 -8.798 -9.997 1.00 . A A . 14 THR HG23 1 1
4 2385 1 1 14 THR N N -5.864 -8.659 -11.911 1.00 . A A . 14 THR N 1 1
4 2386 1 1 14 THR O O -3.714 -6.625 -10.583 1.00 . A A . 14 THR O 1 1
4 2387 1 1 14 THR OG1 O -4.345 -8.670 -8.524 1.00 . A A . 14 THR OG1 1 1
4 2388 1 1 15 ASN C C -4.129 -4.148 -9.798 1.00 . A A . 15 ASN C 1 1
4 2389 1 1 15 ASN CA C -5.156 -4.373 -10.910 1.00 . A A . 15 ASN CA 1 1
4 2390 1 1 15 ASN CB C -6.285 -3.349 -10.777 1.00 . A A . 15 ASN CB 1 1
4 2391 1 1 15 ASN CG C -5.878 -2.049 -11.471 1.00 . A A . 15 ASN CG 1 1
4 2392 1 1 15 ASN H H -6.686 -5.888 -10.850 1.00 . A A . 15 ASN H 1 1
4 2393 1 1 15 ASN HA H -4.677 -4.255 -11.871 1.00 . A A . 15 ASN HA 1 1
4 2394 1 1 15 ASN HB2 H -7.181 -3.739 -11.238 1.00 . A A . 15 ASN HB2 1 1
4 2395 1 1 15 ASN HB3 H -6.473 -3.154 -9.732 1.00 . A A . 15 ASN HB3 1 1
4 2396 1 1 15 ASN HD21 H -7.384 -1.003 -10.709 1.00 . A A . 15 ASN HD21 1 1
4 2397 1 1 15 ASN HD22 H -6.339 -0.135 -11.728 1.00 . A A . 15 ASN HD22 1 1
4 2398 1 1 15 ASN N N -5.717 -5.749 -10.802 1.00 . A A . 15 ASN N 1 1
4 2399 1 1 15 ASN ND2 N -6.593 -0.972 -11.288 1.00 . A A . 15 ASN ND2 1 1
4 2400 1 1 15 ASN O O -4.465 -3.752 -8.700 1.00 . A A . 15 ASN O 1 1
4 2401 1 1 15 ASN OD1 O -4.898 -2.011 -12.189 1.00 . A A . 15 ASN OD1 1 1
4 2402 1 1 16 ARG C C -1.453 -2.739 -8.967 1.00 . A A . 16 ARG C 1 1
4 2403 1 1 16 ARG CA C -1.831 -4.215 -9.058 1.00 . A A . 16 ARG CA 1 1
4 2404 1 1 16 ARG CB C -0.616 -5.026 -9.487 1.00 . A A . 16 ARG CB 1 1
4 2405 1 1 16 ARG CD C 0.813 -6.080 -7.732 1.00 . A A . 16 ARG CD 1 1
4 2406 1 1 16 ARG CG C -0.459 -6.233 -8.567 1.00 . A A . 16 ARG CG 1 1
4 2407 1 1 16 ARG CZ C 2.296 -7.201 -9.283 1.00 . A A . 16 ARG CZ 1 1
4 2408 1 1 16 ARG H H -2.624 -4.723 -10.956 1.00 . A A . 16 ARG H 1 1
4 2409 1 1 16 ARG HA H -2.176 -4.565 -8.092 1.00 . A A . 16 ARG HA 1 1
4 2410 1 1 16 ARG HB2 H -0.754 -5.365 -10.504 1.00 . A A . 16 ARG HB2 1 1
4 2411 1 1 16 ARG HB3 H 0.261 -4.411 -9.432 1.00 . A A . 16 ARG HB3 1 1
4 2412 1 1 16 ARG HD2 H 0.786 -5.139 -7.203 1.00 . A A . 16 ARG HD2 1 1
4 2413 1 1 16 ARG HD3 H 0.877 -6.891 -7.021 1.00 . A A . 16 ARG HD3 1 1
4 2414 1 1 16 ARG HE H 2.564 -5.314 -8.727 1.00 . A A . 16 ARG HE 1 1
4 2415 1 1 16 ARG HG2 H -1.317 -6.295 -7.913 1.00 . A A . 16 ARG HG2 1 1
4 2416 1 1 16 ARG HG3 H -0.394 -7.130 -9.163 1.00 . A A . 16 ARG HG3 1 1
4 2417 1 1 16 ARG HH11 H 1.068 -8.360 -8.209 1.00 . A A . 16 ARG HH11 1 1
4 2418 1 1 16 ARG HH12 H 1.953 -9.166 -9.460 1.00 . A A . 16 ARG HH12 1 1
4 2419 1 1 16 ARG HH21 H 3.594 -6.297 -10.512 1.00 . A A . 16 ARG HH21 1 1
4 2420 1 1 16 ARG HH22 H 3.383 -7.998 -10.764 1.00 . A A . 16 ARG HH22 1 1
4 2421 1 1 16 ARG N N -2.881 -4.402 -10.074 1.00 . A A . 16 ARG N 1 1
4 2422 1 1 16 ARG NE N 2.002 -6.111 -8.629 1.00 . A A . 16 ARG NE 1 1
4 2423 1 1 16 ARG NH1 N 1.728 -8.330 -8.959 1.00 . A A . 16 ARG NH1 1 1
4 2424 1 1 16 ARG NH2 N 3.158 -7.162 -10.263 1.00 . A A . 16 ARG NH2 1 1
4 2425 1 1 16 ARG O O -2.054 -1.890 -9.593 1.00 . A A . 16 ARG O 1 1
4 2426 1 1 17 ARG C C 0.028 -0.791 -6.428 1.00 . A A . 17 ARG C 1 1
4 2427 1 1 17 ARG CA C 0.060 -1.078 -7.935 1.00 . A A . 17 ARG CA 1 1
4 2428 1 1 17 ARG CB C -0.745 -0.013 -8.695 1.00 . A A . 17 ARG CB 1 1
4 2429 1 1 17 ARG CD C 1.195 1.424 -9.340 1.00 . A A . 17 ARG CD 1 1
4 2430 1 1 17 ARG CG C -0.083 1.353 -8.503 1.00 . A A . 17 ARG CG 1 1
4 2431 1 1 17 ARG CZ C 1.496 3.699 -10.114 1.00 . A A . 17 ARG CZ 1 1
4 2432 1 1 17 ARG H H -0.035 -3.213 -7.699 1.00 . A A . 17 ARG H 1 1
4 2433 1 1 17 ARG HA H 1.090 -1.040 -8.266 1.00 . A A . 17 ARG HA 1 1
4 2434 1 1 17 ARG HB2 H -0.762 -0.258 -9.746 1.00 . A A . 17 ARG HB2 1 1
4 2435 1 1 17 ARG HB3 H -1.752 0.026 -8.320 1.00 . A A . 17 ARG HB3 1 1
4 2436 1 1 17 ARG HD2 H 1.903 0.693 -8.978 1.00 . A A . 17 ARG HD2 1 1
4 2437 1 1 17 ARG HD3 H 0.962 1.217 -10.374 1.00 . A A . 17 ARG HD3 1 1
4 2438 1 1 17 ARG HE H 2.395 2.997 -8.489 1.00 . A A . 17 ARG HE 1 1
4 2439 1 1 17 ARG HG2 H -0.765 2.130 -8.820 1.00 . A A . 17 ARG HG2 1 1
4 2440 1 1 17 ARG HG3 H 0.162 1.491 -7.462 1.00 . A A . 17 ARG HG3 1 1
4 2441 1 1 17 ARG HH11 H 1.763 2.482 -11.682 1.00 . A A . 17 ARG HH11 1 1
4 2442 1 1 17 ARG HH12 H 1.298 4.107 -12.064 1.00 . A A . 17 ARG HH12 1 1
4 2443 1 1 17 ARG HH21 H 1.160 5.128 -8.753 1.00 . A A . 17 ARG HH21 1 1
4 2444 1 1 17 ARG HH22 H 0.957 5.604 -10.406 1.00 . A A . 17 ARG HH22 1 1
4 2445 1 1 17 ARG N N -0.457 -2.468 -8.169 1.00 . A A . 17 ARG N 1 1
4 2446 1 1 17 ARG NE N 1.788 2.786 -9.228 1.00 . A A . 17 ARG NE 1 1
4 2447 1 1 17 ARG NH1 N 1.521 3.406 -11.385 1.00 . A A . 17 ARG NH1 1 1
4 2448 1 1 17 ARG NH2 N 1.180 4.904 -9.727 1.00 . A A . 17 ARG NH2 1 1
4 2449 1 1 17 ARG O O 1.010 -0.339 -5.875 1.00 . A A . 17 ARG O 1 1
4 2450 1 1 18 PRO C C -0.637 -2.110 -3.639 1.00 . A A . 18 PRO C 1 1
4 2451 1 1 18 PRO CA C -1.231 -0.909 -4.340 1.00 . A A . 18 PRO CA 1 1
4 2452 1 1 18 PRO CB C -2.738 -0.886 -4.130 1.00 . A A . 18 PRO CB 1 1
4 2453 1 1 18 PRO CD C -2.295 -1.643 -6.446 1.00 . A A . 18 PRO CD 1 1
4 2454 1 1 18 PRO CG C -3.362 -1.627 -5.336 1.00 . A A . 18 PRO CG 1 1
4 2455 1 1 18 PRO HA H -0.780 -0.002 -4.013 1.00 . A A . 18 PRO HA 1 1
4 2456 1 1 18 PRO HB2 H -2.993 -1.390 -3.208 1.00 . A A . 18 PRO HB2 1 1
4 2457 1 1 18 PRO HB3 H -3.083 0.118 -4.110 1.00 . A A . 18 PRO HB3 1 1
4 2458 1 1 18 PRO HD2 H -2.124 -2.658 -6.774 1.00 . A A . 18 PRO HD2 1 1
4 2459 1 1 18 PRO HD3 H -2.599 -1.022 -7.266 1.00 . A A . 18 PRO HD3 1 1
4 2460 1 1 18 PRO HG2 H -3.622 -2.638 -5.054 1.00 . A A . 18 PRO HG2 1 1
4 2461 1 1 18 PRO HG3 H -4.238 -1.100 -5.681 1.00 . A A . 18 PRO HG3 1 1
4 2462 1 1 18 PRO N N -1.083 -1.094 -5.793 1.00 . A A . 18 PRO N 1 1
4 2463 1 1 18 PRO O O -0.143 -2.054 -2.531 1.00 . A A . 18 PRO O 1 1
4 2464 1 1 19 GLN C C 1.230 -4.673 -4.189 1.00 . A A . 19 GLN C 1 1
4 2465 1 1 19 GLN CA C -0.212 -4.488 -3.805 1.00 . A A . 19 GLN CA 1 1
4 2466 1 1 19 GLN CB C -0.995 -5.556 -4.455 1.00 . A A . 19 GLN CB 1 1
4 2467 1 1 19 GLN CD C -3.449 -5.917 -4.227 1.00 . A A . 19 GLN CD 1 1
4 2468 1 1 19 GLN CG C -2.097 -6.020 -3.520 1.00 . A A . 19 GLN CG 1 1
4 2469 1 1 19 GLN H H -1.139 -3.166 -5.185 1.00 . A A . 19 GLN H 1 1
4 2470 1 1 19 GLN HA H -0.314 -4.536 -2.746 1.00 . A A . 19 GLN HA 1 1
4 2471 1 1 19 GLN HB2 H -1.410 -5.162 -5.363 1.00 . A A . 19 GLN HB2 1 1
4 2472 1 1 19 GLN HB3 H -0.333 -6.351 -4.673 1.00 . A A . 19 GLN HB3 1 1
4 2473 1 1 19 GLN HE21 H -3.784 -4.060 -3.609 1.00 . A A . 19 GLN HE21 1 1
4 2474 1 1 19 GLN HE22 H -5.004 -4.735 -4.578 1.00 . A A . 19 GLN HE22 1 1
4 2475 1 1 19 GLN HG2 H -1.911 -7.040 -3.233 1.00 . A A . 19 GLN HG2 1 1
4 2476 1 1 19 GLN HG3 H -2.101 -5.389 -2.644 1.00 . A A . 19 GLN HG3 1 1
4 2477 1 1 19 GLN N N -0.718 -3.199 -4.315 1.00 . A A . 19 GLN N 1 1
4 2478 1 1 19 GLN NE2 N -4.136 -4.812 -4.131 1.00 . A A . 19 GLN NE2 1 1
4 2479 1 1 19 GLN O O 1.670 -5.715 -4.634 1.00 . A A . 19 GLN O 1 1
4 2480 1 1 19 GLN OE1 O -3.883 -6.850 -4.873 1.00 . A A . 19 GLN OE1 1 1
4 2481 1 1 20 ASP C C 4.043 -2.561 -3.528 1.00 . A A . 20 ASP C 1 1
4 2482 1 1 20 ASP CA C 3.379 -3.644 -4.329 1.00 . A A . 20 ASP CA 1 1
4 2483 1 1 20 ASP CB C 3.567 -3.324 -5.799 1.00 . A A . 20 ASP CB 1 1
4 2484 1 1 20 ASP CG C 5.014 -2.908 -6.081 1.00 . A A . 20 ASP CG 1 1
4 2485 1 1 20 ASP H H 1.494 -2.881 -3.658 1.00 . A A . 20 ASP H 1 1
4 2486 1 1 20 ASP HA H 3.821 -4.602 -4.101 1.00 . A A . 20 ASP HA 1 1
4 2487 1 1 20 ASP HB2 H 3.336 -4.188 -6.356 1.00 . A A . 20 ASP HB2 1 1
4 2488 1 1 20 ASP HB3 H 2.901 -2.523 -6.081 1.00 . A A . 20 ASP HB3 1 1
4 2489 1 1 20 ASP N N 1.933 -3.656 -4.010 1.00 . A A . 20 ASP N 1 1
4 2490 1 1 20 ASP O O 5.134 -2.725 -3.020 1.00 . A A . 20 ASP O 1 1
4 2491 1 1 20 ASP OD1 O 5.819 -3.784 -6.354 1.00 . A A . 20 ASP OD1 1 1
4 2492 1 1 20 ASP OD2 O 5.292 -1.722 -6.019 1.00 . A A . 20 ASP OD2 1 1
4 2493 1 1 21 VAL C C 3.919 -0.599 -1.199 1.00 . A A . 21 VAL C 1 1
4 2494 1 1 21 VAL CA C 4.060 -0.356 -2.691 1.00 . A A . 21 VAL CA 1 1
4 2495 1 1 21 VAL CB C 3.470 1.001 -3.078 1.00 . A A . 21 VAL CB 1 1
4 2496 1 1 21 VAL CG1 C 4.124 2.101 -2.240 1.00 . A A . 21 VAL CG1 1 1
4 2497 1 1 21 VAL CG2 C 3.732 1.267 -4.561 1.00 . A A . 21 VAL CG2 1 1
4 2498 1 1 21 VAL H H 2.544 -1.303 -3.869 1.00 . A A . 21 VAL H 1 1
4 2499 1 1 21 VAL HA H 5.091 -0.401 -2.948 1.00 . A A . 21 VAL HA 1 1
4 2500 1 1 21 VAL HB H 2.404 0.994 -2.893 1.00 . A A . 21 VAL HB 1 1
4 2501 1 1 21 VAL HG11 H 5.183 1.908 -2.156 1.00 . A A . 21 VAL HG11 1 1
4 2502 1 1 21 VAL HG12 H 3.682 2.114 -1.255 1.00 . A A . 21 VAL HG12 1 1
4 2503 1 1 21 VAL HG13 H 3.968 3.057 -2.717 1.00 . A A . 21 VAL HG13 1 1
4 2504 1 1 21 VAL HG21 H 4.112 2.270 -4.685 1.00 . A A . 21 VAL HG21 1 1
4 2505 1 1 21 VAL HG22 H 2.810 1.160 -5.114 1.00 . A A . 21 VAL HG22 1 1
4 2506 1 1 21 VAL HG23 H 4.458 0.558 -4.931 1.00 . A A . 21 VAL HG23 1 1
4 2507 1 1 21 VAL N N 3.414 -1.436 -3.434 1.00 . A A . 21 VAL N 1 1
4 2508 1 1 21 VAL O O 4.374 0.174 -0.380 1.00 . A A . 21 VAL O 1 1
4 2509 1 1 22 LYS C C 4.158 -3.168 0.838 1.00 . A A . 22 LYS C 1 1
4 2510 1 1 22 LYS CA C 3.178 -2.040 0.559 1.00 . A A . 22 LYS CA 1 1
4 2511 1 1 22 LYS CB C 1.775 -2.545 0.756 1.00 . A A . 22 LYS CB 1 1
4 2512 1 1 22 LYS CD C 0.680 -4.716 0.253 1.00 . A A . 22 LYS CD 1 1
4 2513 1 1 22 LYS CE C -0.554 -4.113 0.925 1.00 . A A . 22 LYS CE 1 1
4 2514 1 1 22 LYS CG C 1.552 -3.604 -0.303 1.00 . A A . 22 LYS CG 1 1
4 2515 1 1 22 LYS H H 2.999 -2.307 -1.509 1.00 . A A . 22 LYS H 1 1
4 2516 1 1 22 LYS HA H 3.372 -1.195 1.168 1.00 . A A . 22 LYS HA 1 1
4 2517 1 1 22 LYS HB2 H 1.676 -2.973 1.739 1.00 . A A . 22 LYS HB2 1 1
4 2518 1 1 22 LYS HB3 H 1.075 -1.741 0.618 1.00 . A A . 22 LYS HB3 1 1
4 2519 1 1 22 LYS HD2 H 0.377 -5.362 -0.555 1.00 . A A . 22 LYS HD2 1 1
4 2520 1 1 22 LYS HD3 H 1.248 -5.280 0.977 1.00 . A A . 22 LYS HD3 1 1
4 2521 1 1 22 LYS HE2 H -0.244 -3.388 1.664 1.00 . A A . 22 LYS HE2 1 1
4 2522 1 1 22 LYS HE3 H -1.169 -3.627 0.181 1.00 . A A . 22 LYS HE3 1 1
4 2523 1 1 22 LYS HG2 H 1.087 -3.157 -1.171 1.00 . A A . 22 LYS HG2 1 1
4 2524 1 1 22 LYS HG3 H 2.510 -4.011 -0.580 1.00 . A A . 22 LYS HG3 1 1
4 2525 1 1 22 LYS HZ1 H -2.319 -5.172 1.244 1.00 . A A . 22 LYS HZ1 1 1
4 2526 1 1 22 LYS HZ2 H -1.326 -5.047 2.618 1.00 . A A . 22 LYS HZ2 1 1
4 2527 1 1 22 LYS HZ3 H -0.914 -6.116 1.363 1.00 . A A . 22 LYS HZ3 1 1
4 2528 1 1 22 LYS N N 3.326 -1.690 -0.845 1.00 . A A . 22 LYS N 1 1
4 2529 1 1 22 LYS NZ N -1.337 -5.193 1.588 1.00 . A A . 22 LYS NZ 1 1
4 2530 1 1 22 LYS O O 4.127 -3.814 1.859 1.00 . A A . 22 LYS O 1 1
4 2531 1 1 23 PHE C C 5.285 -5.686 0.645 1.00 . A A . 23 PHE C 1 1
4 2532 1 1 23 PHE CA C 5.990 -4.509 0.022 1.00 . A A . 23 PHE CA 1 1
4 2533 1 1 23 PHE CB C 7.125 -3.966 0.792 1.00 . A A . 23 PHE CB 1 1
4 2534 1 1 23 PHE CD1 C 6.880 -1.552 0.207 1.00 . A A . 23 PHE CD1 1 1
4 2535 1 1 23 PHE CD2 C 8.522 -2.879 -0.980 1.00 . A A . 23 PHE CD2 1 1
4 2536 1 1 23 PHE CE1 C 7.204 -0.445 -0.572 1.00 . A A . 23 PHE CE1 1 1
4 2537 1 1 23 PHE CE2 C 8.843 -1.775 -1.770 1.00 . A A . 23 PHE CE2 1 1
4 2538 1 1 23 PHE CG C 7.545 -2.764 0.009 1.00 . A A . 23 PHE CG 1 1
4 2539 1 1 23 PHE CZ C 8.185 -0.553 -1.568 1.00 . A A . 23 PHE CZ 1 1
4 2540 1 1 23 PHE H H 4.983 -2.916 -0.918 1.00 . A A . 23 PHE H 1 1
4 2541 1 1 23 PHE HA H 6.330 -4.793 -0.956 1.00 . A A . 23 PHE HA 1 1
4 2542 1 1 23 PHE HB2 H 6.779 -3.692 1.760 1.00 . A A . 23 PHE HB2 1 1
4 2543 1 1 23 PHE HB3 H 7.915 -4.676 0.837 1.00 . A A . 23 PHE HB3 1 1
4 2544 1 1 23 PHE HD1 H 6.125 -1.471 0.974 1.00 . A A . 23 PHE HD1 1 1
4 2545 1 1 23 PHE HD2 H 9.034 -3.818 -1.129 1.00 . A A . 23 PHE HD2 1 1
4 2546 1 1 23 PHE HE1 H 6.685 0.487 -0.416 1.00 . A A . 23 PHE HE1 1 1
4 2547 1 1 23 PHE HE2 H 9.588 -1.868 -2.540 1.00 . A A . 23 PHE HE2 1 1
4 2548 1 1 23 PHE HZ H 8.432 0.302 -2.179 1.00 . A A . 23 PHE HZ 1 1
4 2549 1 1 23 PHE N N 5.007 -3.426 -0.112 1.00 . A A . 23 PHE N 1 1
4 2550 1 1 23 PHE O O 5.459 -6.034 1.796 1.00 . A A . 23 PHE O 1 1
4 2551 1 1 24 PRO C C 4.294 -8.631 0.114 1.00 . A A . 24 PRO C 1 1
4 2552 1 1 24 PRO CA C 3.539 -7.301 0.100 1.00 . A A . 24 PRO CA 1 1
4 2553 1 1 24 PRO CB C 2.545 -7.232 -1.063 1.00 . A A . 24 PRO CB 1 1
4 2554 1 1 24 PRO CD C 4.357 -5.682 -1.580 1.00 . A A . 24 PRO CD 1 1
4 2555 1 1 24 PRO CG C 3.254 -6.511 -2.224 1.00 . A A . 24 PRO CG 1 1
4 2556 1 1 24 PRO HA H 3.026 -7.140 1.032 1.00 . A A . 24 PRO HA 1 1
4 2557 1 1 24 PRO HB2 H 2.267 -8.218 -1.362 1.00 . A A . 24 PRO HB2 1 1
4 2558 1 1 24 PRO HB3 H 1.679 -6.655 -0.773 1.00 . A A . 24 PRO HB3 1 1
4 2559 1 1 24 PRO HD2 H 5.302 -5.832 -2.080 1.00 . A A . 24 PRO HD2 1 1
4 2560 1 1 24 PRO HD3 H 4.106 -4.626 -1.571 1.00 . A A . 24 PRO HD3 1 1
4 2561 1 1 24 PRO HG2 H 3.676 -7.234 -2.908 1.00 . A A . 24 PRO HG2 1 1
4 2562 1 1 24 PRO HG3 H 2.565 -5.866 -2.737 1.00 . A A . 24 PRO HG3 1 1
4 2563 1 1 24 PRO N N 4.443 -6.195 -0.195 1.00 . A A . 24 PRO N 1 1
4 2564 1 1 24 PRO O O 3.727 -9.674 0.368 1.00 . A A . 24 PRO O 1 1
4 2565 1 1 25 GLY C C 6.063 -10.610 1.175 1.00 . A A . 25 GLY C 1 1
4 2566 1 1 25 GLY CA C 6.356 -9.868 -0.127 1.00 . A A . 25 GLY CA 1 1
4 2567 1 1 25 GLY H H 6.017 -7.751 -0.338 1.00 . A A . 25 GLY H 1 1
4 2568 1 1 25 GLY HA2 H 6.068 -10.482 -0.971 1.00 . A A . 25 GLY HA2 1 1
4 2569 1 1 25 GLY HA3 H 7.409 -9.644 -0.184 1.00 . A A . 25 GLY HA3 1 1
4 2570 1 1 25 GLY N N 5.573 -8.603 -0.144 1.00 . A A . 25 GLY N 1 1
4 2571 1 1 25 GLY O O 6.224 -11.811 1.270 1.00 . A A . 25 GLY O 1 1
4 2572 1 1 26 GLY C C 6.189 -9.948 4.583 1.00 . A A . 26 GLY C 1 1
4 2573 1 1 26 GLY CA C 5.320 -10.555 3.482 1.00 . A A . 26 GLY CA 1 1
4 2574 1 1 26 GLY H H 5.506 -8.933 2.082 1.00 . A A . 26 GLY H 1 1
4 2575 1 1 26 GLY HA2 H 4.276 -10.404 3.720 1.00 . A A . 26 GLY HA2 1 1
4 2576 1 1 26 GLY HA3 H 5.523 -11.613 3.409 1.00 . A A . 26 GLY HA3 1 1
4 2577 1 1 26 GLY N N 5.630 -9.900 2.182 1.00 . A A . 26 GLY N 1 1
4 2578 1 1 26 GLY O O 6.733 -10.650 5.412 1.00 . A A . 26 GLY O 1 1
4 2579 1 1 27 GLY C C 6.317 -7.071 6.497 1.00 . A A . 27 GLY C 1 1
4 2580 1 1 27 GLY CA C 7.171 -8.018 5.654 1.00 . A A . 27 GLY CA 1 1
4 2581 1 1 27 GLY H H 5.891 -8.090 3.927 1.00 . A A . 27 GLY H 1 1
4 2582 1 1 27 GLY HA2 H 7.589 -8.787 6.288 1.00 . A A . 27 GLY HA2 1 1
4 2583 1 1 27 GLY HA3 H 7.969 -7.460 5.189 1.00 . A A . 27 GLY HA3 1 1
4 2584 1 1 27 GLY N N 6.332 -8.650 4.602 1.00 . A A . 27 GLY N 1 1
4 2585 1 1 27 GLY O O 5.651 -7.479 7.427 1.00 . A A . 27 GLY O 1 1
4 2586 1 1 28 GLN C C 4.869 -3.823 6.074 1.00 . A A . 28 GLN C 1 1
4 2587 1 1 28 GLN CA C 5.581 -4.823 6.987 1.00 . A A . 28 GLN CA 1 1
4 2588 1 1 28 GLN CB C 6.564 -4.069 7.863 1.00 . A A . 28 GLN CB 1 1
4 2589 1 1 28 GLN CD C 6.731 -3.072 10.142 1.00 . A A . 28 GLN CD 1 1
4 2590 1 1 28 GLN CG C 6.124 -4.202 9.306 1.00 . A A . 28 GLN CG 1 1
4 2591 1 1 28 GLN H H 6.915 -5.494 5.467 1.00 . A A . 28 GLN H 1 1
4 2592 1 1 28 GLN HA H 4.862 -5.335 7.607 1.00 . A A . 28 GLN HA 1 1
4 2593 1 1 28 GLN HB2 H 7.552 -4.491 7.744 1.00 . A A . 28 GLN HB2 1 1
4 2594 1 1 28 GLN HB3 H 6.577 -3.033 7.577 1.00 . A A . 28 GLN HB3 1 1
4 2595 1 1 28 GLN HE21 H 7.324 -4.280 11.601 1.00 . A A . 28 GLN HE21 1 1
4 2596 1 1 28 GLN HE22 H 7.683 -2.638 11.829 1.00 . A A . 28 GLN HE22 1 1
4 2597 1 1 28 GLN HG2 H 5.048 -4.151 9.347 1.00 . A A . 28 GLN HG2 1 1
4 2598 1 1 28 GLN HG3 H 6.458 -5.153 9.685 1.00 . A A . 28 GLN HG3 1 1
4 2599 1 1 28 GLN N N 6.356 -5.804 6.195 1.00 . A A . 28 GLN N 1 1
4 2600 1 1 28 GLN NE2 N 7.293 -3.354 11.286 1.00 . A A . 28 GLN NE2 1 1
4 2601 1 1 28 GLN O O 3.803 -3.342 6.390 1.00 . A A . 28 GLN O 1 1
4 2602 1 1 28 GLN OE1 O 6.692 -1.922 9.751 1.00 . A A . 28 GLN OE1 1 1
4 2603 1 1 29 ILE C C 5.303 -1.093 4.440 1.00 . A A . 29 ILE C 1 1
4 2604 1 1 29 ILE CA C 4.906 -2.495 3.998 1.00 . A A . 29 ILE CA 1 1
4 2605 1 1 29 ILE CB C 3.365 -2.600 3.878 1.00 . A A . 29 ILE CB 1 1
4 2606 1 1 29 ILE CD1 C 2.354 -0.331 4.183 1.00 . A A . 29 ILE CD1 1 1
4 2607 1 1 29 ILE CG1 C 2.672 -1.658 4.876 1.00 . A A . 29 ILE CG1 1 1
4 2608 1 1 29 ILE CG2 C 2.910 -4.042 4.123 1.00 . A A . 29 ILE CG2 1 1
4 2609 1 1 29 ILE H H 6.352 -3.893 4.777 1.00 . A A . 29 ILE H 1 1
4 2610 1 1 29 ILE HA H 5.350 -2.667 3.030 1.00 . A A . 29 ILE HA 1 1
4 2611 1 1 29 ILE HB H 3.080 -2.318 2.871 1.00 . A A . 29 ILE HB 1 1
4 2612 1 1 29 ILE HD11 H 3.127 0.389 4.413 1.00 . A A . 29 ILE HD11 1 1
4 2613 1 1 29 ILE HD12 H 1.402 0.039 4.534 1.00 . A A . 29 ILE HD12 1 1
4 2614 1 1 29 ILE HD13 H 2.311 -0.484 3.115 1.00 . A A . 29 ILE HD13 1 1
4 2615 1 1 29 ILE HG12 H 1.757 -2.111 5.227 1.00 . A A . 29 ILE HG12 1 1
4 2616 1 1 29 ILE HG13 H 3.327 -1.471 5.713 1.00 . A A . 29 ILE HG13 1 1
4 2617 1 1 29 ILE HG21 H 2.274 -4.362 3.312 1.00 . A A . 29 ILE HG21 1 1
4 2618 1 1 29 ILE HG22 H 2.361 -4.093 5.052 1.00 . A A . 29 ILE HG22 1 1
4 2619 1 1 29 ILE HG23 H 3.774 -4.688 4.179 1.00 . A A . 29 ILE HG23 1 1
4 2620 1 1 29 ILE N N 5.481 -3.494 4.967 1.00 . A A . 29 ILE N 1 1
4 2621 1 1 29 ILE O O 5.173 -0.137 3.701 1.00 . A A . 29 ILE O 1 1
4 2622 1 1 30 VAL C C 7.717 0.505 5.917 1.00 . A A . 30 VAL C 1 1
4 2623 1 1 30 VAL CA C 6.211 0.371 6.106 1.00 . A A . 30 VAL CA 1 1
4 2624 1 1 30 VAL CB C 5.878 0.506 7.586 1.00 . A A . 30 VAL CB 1 1
4 2625 1 1 30 VAL CG1 C 6.269 1.901 8.076 1.00 . A A . 30 VAL CG1 1 1
4 2626 1 1 30 VAL CG2 C 4.378 0.289 7.795 1.00 . A A . 30 VAL CG2 1 1
4 2627 1 1 30 VAL H H 5.904 -1.745 6.210 1.00 . A A . 30 VAL H 1 1
4 2628 1 1 30 VAL HA H 5.697 1.134 5.538 1.00 . A A . 30 VAL HA 1 1
4 2629 1 1 30 VAL HB H 6.433 -0.239 8.136 1.00 . A A . 30 VAL HB 1 1
4 2630 1 1 30 VAL HG11 H 6.349 2.571 7.232 1.00 . A A . 30 VAL HG11 1 1
4 2631 1 1 30 VAL HG12 H 7.219 1.851 8.588 1.00 . A A . 30 VAL HG12 1 1
4 2632 1 1 30 VAL HG13 H 5.514 2.269 8.756 1.00 . A A . 30 VAL HG13 1 1
4 2633 1 1 30 VAL HG21 H 4.214 -0.666 8.271 1.00 . A A . 30 VAL HG21 1 1
4 2634 1 1 30 VAL HG22 H 3.875 0.306 6.839 1.00 . A A . 30 VAL HG22 1 1
4 2635 1 1 30 VAL HG23 H 3.985 1.076 8.422 1.00 . A A . 30 VAL HG23 1 1
4 2636 1 1 30 VAL N N 5.797 -0.964 5.631 1.00 . A A . 30 VAL N 1 1
4 2637 1 1 30 VAL O O 8.354 1.349 6.516 1.00 . A A . 30 VAL O 1 1
4 2638 1 1 31 GLY C C 10.136 -0.147 3.418 1.00 . A A . 31 GLY C 1 1
4 2639 1 1 31 GLY CA C 9.767 -0.228 4.895 1.00 . A A . 31 GLY CA 1 1
4 2640 1 1 31 GLY H H 7.773 -1.005 4.632 1.00 . A A . 31 GLY H 1 1
4 2641 1 1 31 GLY HA2 H 10.111 0.659 5.371 1.00 . A A . 31 GLY HA2 1 1
4 2642 1 1 31 GLY HA3 H 10.253 -1.080 5.337 1.00 . A A . 31 GLY HA3 1 1
4 2643 1 1 31 GLY N N 8.298 -0.324 5.097 1.00 . A A . 31 GLY N 1 1
4 2644 1 1 31 GLY O O 11.191 0.348 3.077 1.00 . A A . 31 GLY O 1 1
4 2645 1 1 32 GLY C C 9.381 0.865 0.563 1.00 . A A . 32 GLY C 1 1
4 2646 1 1 32 GLY CA C 9.708 -0.514 1.100 1.00 . A A . 32 GLY CA 1 1
4 2647 1 1 32 GLY H H 8.461 -1.011 2.801 1.00 . A A . 32 GLY H 1 1
4 2648 1 1 32 GLY HA2 H 10.753 -0.639 1.062 1.00 . A A . 32 GLY HA2 1 1
4 2649 1 1 32 GLY HA3 H 9.239 -1.263 0.508 1.00 . A A . 32 GLY HA3 1 1
4 2650 1 1 32 GLY N N 9.311 -0.610 2.532 1.00 . A A . 32 GLY N 1 1
4 2651 1 1 32 GLY O O 10.053 1.384 -0.305 1.00 . A A . 32 GLY O 1 1
4 2652 1 1 33 VAL C C 9.230 3.752 1.333 1.00 . A A . 33 VAL C 1 1
4 2653 1 1 33 VAL CA C 8.109 2.893 0.746 1.00 . A A . 33 VAL CA 1 1
4 2654 1 1 33 VAL CB C 6.764 3.305 1.344 1.00 . A A . 33 VAL CB 1 1
4 2655 1 1 33 VAL CG1 C 6.639 4.829 1.330 1.00 . A A . 33 VAL CG1 1 1
4 2656 1 1 33 VAL CG2 C 5.630 2.692 0.519 1.00 . A A . 33 VAL CG2 1 1
4 2657 1 1 33 VAL H H 7.954 1.074 1.888 1.00 . A A . 33 VAL H 1 1
4 2658 1 1 33 VAL HA H 8.098 2.983 -0.324 1.00 . A A . 33 VAL HA 1 1
4 2659 1 1 33 VAL HB H 6.707 2.944 2.365 1.00 . A A . 33 VAL HB 1 1
4 2660 1 1 33 VAL HG11 H 7.438 5.261 1.914 1.00 . A A . 33 VAL HG11 1 1
4 2661 1 1 33 VAL HG12 H 5.687 5.117 1.754 1.00 . A A . 33 VAL HG12 1 1
4 2662 1 1 33 VAL HG13 H 6.702 5.187 0.314 1.00 . A A . 33 VAL HG13 1 1
4 2663 1 1 33 VAL HG21 H 4.694 3.156 0.792 1.00 . A A . 33 VAL HG21 1 1
4 2664 1 1 33 VAL HG22 H 5.576 1.631 0.714 1.00 . A A . 33 VAL HG22 1 1
4 2665 1 1 33 VAL HG23 H 5.820 2.856 -0.531 1.00 . A A . 33 VAL HG23 1 1
4 2666 1 1 33 VAL N N 8.417 1.495 1.142 1.00 . A A . 33 VAL N 1 1
4 2667 1 1 33 VAL O O 9.384 4.924 1.053 1.00 . A A . 33 VAL O 1 1
4 2668 1 1 34 TYR C C 12.416 3.198 2.159 1.00 . A A . 34 TYR C 1 1
4 2669 1 1 34 TYR CA C 11.154 3.721 2.849 1.00 . A A . 34 TYR CA 1 1
4 2670 1 1 34 TYR CB C 11.047 3.260 4.304 1.00 . A A . 34 TYR CB 1 1
4 2671 1 1 34 TYR CD1 C 8.601 2.628 4.301 1.00 . A A . 34 TYR CD1 1 1
4 2672 1 1 34 TYR CD2 C 9.285 4.645 5.448 1.00 . A A . 34 TYR CD2 1 1
4 2673 1 1 34 TYR CE1 C 7.273 2.887 4.622 1.00 . A A . 34 TYR CE1 1 1
4 2674 1 1 34 TYR CE2 C 7.952 4.909 5.766 1.00 . A A . 34 TYR CE2 1 1
4 2675 1 1 34 TYR CG C 9.614 3.507 4.717 1.00 . A A . 34 TYR CG 1 1
4 2676 1 1 34 TYR CZ C 6.942 4.031 5.354 1.00 . A A . 34 TYR CZ 1 1
4 2677 1 1 34 TYR H H 9.818 2.183 2.334 1.00 . A A . 34 TYR H 1 1
4 2678 1 1 34 TYR HA H 11.107 4.798 2.788 1.00 . A A . 34 TYR HA 1 1
4 2679 1 1 34 TYR HB2 H 11.277 2.205 4.373 1.00 . A A . 34 TYR HB2 1 1
4 2680 1 1 34 TYR HB3 H 11.711 3.823 4.930 1.00 . A A . 34 TYR HB3 1 1
4 2681 1 1 34 TYR HD1 H 8.846 1.740 3.742 1.00 . A A . 34 TYR HD1 1 1
4 2682 1 1 34 TYR HD2 H 10.059 5.319 5.770 1.00 . A A . 34 TYR HD2 1 1
4 2683 1 1 34 TYR HE1 H 6.504 2.206 4.290 1.00 . A A . 34 TYR HE1 1 1
4 2684 1 1 34 TYR HE2 H 7.704 5.791 6.322 1.00 . A A . 34 TYR HE2 1 1
4 2685 1 1 34 TYR HH H 5.439 5.206 5.428 1.00 . A A . 34 TYR HH 1 1
4 2686 1 1 34 TYR N N 10.005 3.113 2.158 1.00 . A A . 34 TYR N 1 1
4 2687 1 1 34 TYR O O 13.492 3.750 2.275 1.00 . A A . 34 TYR O 1 1
4 2688 1 1 34 TYR OH O 5.625 4.296 5.669 1.00 . A A . 34 TYR OH 1 1
4 2689 1 1 35 LEU C C 13.348 2.238 -0.766 1.00 . A A . 35 LEU C 1 1
4 2690 1 1 35 LEU CA C 13.365 1.569 0.606 1.00 . A A . 35 LEU CA 1 1
4 2691 1 1 35 LEU CB C 13.114 0.069 0.453 1.00 . A A . 35 LEU CB 1 1
4 2692 1 1 35 LEU CD1 C 12.530 -1.841 1.953 1.00 . A A . 35 LEU CD1 1 1
4 2693 1 1 35 LEU CD2 C 14.884 -1.005 1.844 1.00 . A A . 35 LEU CD2 1 1
4 2694 1 1 35 LEU CG C 13.409 -0.599 1.788 1.00 . A A . 35 LEU CG 1 1
4 2695 1 1 35 LEU H H 11.360 1.761 1.300 1.00 . A A . 35 LEU H 1 1
4 2696 1 1 35 LEU HA H 14.304 1.750 1.100 1.00 . A A . 35 LEU HA 1 1
4 2697 1 1 35 LEU HB2 H 12.080 -0.097 0.180 1.00 . A A . 35 LEU HB2 1 1
4 2698 1 1 35 LEU HB3 H 13.754 -0.341 -0.307 1.00 . A A . 35 LEU HB3 1 1
4 2699 1 1 35 LEU HD11 H 11.801 -1.665 2.731 1.00 . A A . 35 LEU HD11 1 1
4 2700 1 1 35 LEU HD12 H 13.146 -2.686 2.220 1.00 . A A . 35 LEU HD12 1 1
4 2701 1 1 35 LEU HD13 H 12.020 -2.047 1.023 1.00 . A A . 35 LEU HD13 1 1
4 2702 1 1 35 LEU HD21 H 15.166 -1.467 0.910 1.00 . A A . 35 LEU HD21 1 1
4 2703 1 1 35 LEU HD22 H 15.034 -1.705 2.652 1.00 . A A . 35 LEU HD22 1 1
4 2704 1 1 35 LEU HD23 H 15.492 -0.128 2.011 1.00 . A A . 35 LEU HD23 1 1
4 2705 1 1 35 LEU HG H 13.197 0.107 2.577 1.00 . A A . 35 LEU HG 1 1
4 2706 1 1 35 LEU N N 12.248 2.149 1.392 1.00 . A A . 35 LEU N 1 1
4 2707 1 1 35 LEU O O 14.065 1.871 -1.674 1.00 . A A . 35 LEU O 1 1
4 2708 1 1 36 LEU C C 13.510 4.975 -2.368 1.00 . A A . 36 LEU C 1 1
4 2709 1 1 36 LEU CA C 12.372 3.956 -2.188 1.00 . A A . 36 LEU CA 1 1
4 2710 1 1 36 LEU CB C 11.012 4.667 -2.221 1.00 . A A . 36 LEU CB 1 1
4 2711 1 1 36 LEU CD1 C 8.549 4.290 -2.193 1.00 . A A . 36 LEU CD1 1 1
4 2712 1 1 36 LEU CD2 C 10.094 2.409 -2.751 1.00 . A A . 36 LEU CD2 1 1
4 2713 1 1 36 LEU CG C 9.912 3.664 -1.895 1.00 . A A . 36 LEU CG 1 1
4 2714 1 1 36 LEU H H 11.944 3.476 -0.143 1.00 . A A . 36 LEU H 1 1
4 2715 1 1 36 LEU HA H 12.413 3.248 -2.990 1.00 . A A . 36 LEU HA 1 1
4 2716 1 1 36 LEU HB2 H 10.994 5.460 -1.493 1.00 . A A . 36 LEU HB2 1 1
4 2717 1 1 36 LEU HB3 H 10.839 5.074 -3.202 1.00 . A A . 36 LEU HB3 1 1
4 2718 1 1 36 LEU HD11 H 8.671 5.101 -2.896 1.00 . A A . 36 LEU HD11 1 1
4 2719 1 1 36 LEU HD12 H 8.118 4.668 -1.279 1.00 . A A . 36 LEU HD12 1 1
4 2720 1 1 36 LEU HD13 H 7.894 3.543 -2.618 1.00 . A A . 36 LEU HD13 1 1
4 2721 1 1 36 LEU HD21 H 10.486 2.686 -3.718 1.00 . A A . 36 LEU HD21 1 1
4 2722 1 1 36 LEU HD22 H 9.142 1.916 -2.876 1.00 . A A . 36 LEU HD22 1 1
4 2723 1 1 36 LEU HD23 H 10.785 1.736 -2.263 1.00 . A A . 36 LEU HD23 1 1
4 2724 1 1 36 LEU HG H 9.970 3.402 -0.848 1.00 . A A . 36 LEU HG 1 1
4 2725 1 1 36 LEU N N 12.505 3.222 -0.902 1.00 . A A . 36 LEU N 1 1
4 2726 1 1 36 LEU O O 14.086 5.060 -3.433 1.00 . A A . 36 LEU O 1 1
4 2727 1 1 37 PRO C C 16.245 6.067 -1.265 1.00 . A A . 37 PRO C 1 1
4 2728 1 1 37 PRO CA C 14.867 6.737 -1.373 1.00 . A A . 37 PRO CA 1 1
4 2729 1 1 37 PRO CB C 14.565 7.621 -0.158 1.00 . A A . 37 PRO CB 1 1
4 2730 1 1 37 PRO CD C 13.110 5.623 -0.034 1.00 . A A . 37 PRO CD 1 1
4 2731 1 1 37 PRO CG C 13.729 6.752 0.812 1.00 . A A . 37 PRO CG 1 1
4 2732 1 1 37 PRO HA H 14.799 7.320 -2.278 1.00 . A A . 37 PRO HA 1 1
4 2733 1 1 37 PRO HB2 H 15.483 7.942 0.314 1.00 . A A . 37 PRO HB2 1 1
4 2734 1 1 37 PRO HB3 H 13.986 8.480 -0.460 1.00 . A A . 37 PRO HB3 1 1
4 2735 1 1 37 PRO HD2 H 13.293 4.663 0.422 1.00 . A A . 37 PRO HD2 1 1
4 2736 1 1 37 PRO HD3 H 12.055 5.782 -0.163 1.00 . A A . 37 PRO HD3 1 1
4 2737 1 1 37 PRO HG2 H 14.368 6.336 1.580 1.00 . A A . 37 PRO HG2 1 1
4 2738 1 1 37 PRO HG3 H 12.946 7.344 1.260 1.00 . A A . 37 PRO HG3 1 1
4 2739 1 1 37 PRO N N 13.802 5.720 -1.331 1.00 . A A . 37 PRO N 1 1
4 2740 1 1 37 PRO O O 16.761 5.543 -2.233 1.00 . A A . 37 PRO O 1 1
4 2741 1 1 38 ARG C C 18.007 4.024 0.558 1.00 . A A . 38 ARG C 1 1
4 2742 1 1 38 ARG CA C 18.174 5.457 0.049 1.00 . A A . 38 ARG CA 1 1
4 2743 1 1 38 ARG CB C 18.959 6.328 1.030 1.00 . A A . 38 ARG CB 1 1
4 2744 1 1 38 ARG CD C 18.995 6.647 3.512 1.00 . A A . 38 ARG CD 1 1
4 2745 1 1 38 ARG CG C 18.105 6.641 2.267 1.00 . A A . 38 ARG CG 1 1
4 2746 1 1 38 ARG CZ C 20.252 8.557 2.716 1.00 . A A . 38 ARG CZ 1 1
4 2747 1 1 38 ARG H H 16.450 6.501 0.667 1.00 . A A . 38 ARG H 1 1
4 2748 1 1 38 ARG HA H 18.682 5.439 -0.890 1.00 . A A . 38 ARG HA 1 1
4 2749 1 1 38 ARG HB2 H 19.866 5.825 1.327 1.00 . A A . 38 ARG HB2 1 1
4 2750 1 1 38 ARG HB3 H 19.194 7.252 0.539 1.00 . A A . 38 ARG HB3 1 1
4 2751 1 1 38 ARG HD2 H 18.403 6.395 4.379 1.00 . A A . 38 ARG HD2 1 1
4 2752 1 1 38 ARG HD3 H 19.785 5.921 3.393 1.00 . A A . 38 ARG HD3 1 1
4 2753 1 1 38 ARG HE H 19.478 8.477 4.542 1.00 . A A . 38 ARG HE 1 1
4 2754 1 1 38 ARG HG2 H 17.643 7.610 2.150 1.00 . A A . 38 ARG HG2 1 1
4 2755 1 1 38 ARG HG3 H 17.339 5.888 2.378 1.00 . A A . 38 ARG HG3 1 1
4 2756 1 1 38 ARG HH11 H 21.960 7.597 3.128 1.00 . A A . 38 ARG HH11 1 1
4 2757 1 1 38 ARG HH12 H 22.016 8.680 1.777 1.00 . A A . 38 ARG HH12 1 1
4 2758 1 1 38 ARG HH21 H 18.700 9.646 2.074 1.00 . A A . 38 ARG HH21 1 1
4 2759 1 1 38 ARG HH22 H 20.170 9.840 1.180 1.00 . A A . 38 ARG HH22 1 1
4 2760 1 1 38 ARG N N 16.853 6.078 -0.106 1.00 . A A . 38 ARG N 1 1
4 2761 1 1 38 ARG NE N 19.587 8.002 3.691 1.00 . A A . 38 ARG NE 1 1
4 2762 1 1 38 ARG NH1 N 21.507 8.255 2.526 1.00 . A A . 38 ARG NH1 1 1
4 2763 1 1 38 ARG NH2 N 19.661 9.414 1.929 1.00 . A A . 38 ARG NH2 1 1
4 2764 1 1 38 ARG O O 17.608 3.138 -0.173 1.00 . A A . 38 ARG O 1 1
4 2765 1 1 39 ARG C C 16.962 2.386 3.297 1.00 . A A . 39 ARG C 1 1
4 2766 1 1 39 ARG CA C 18.174 2.430 2.362 1.00 . A A . 39 ARG CA 1 1
4 2767 1 1 39 ARG CB C 19.439 2.108 3.152 1.00 . A A . 39 ARG CB 1 1
4 2768 1 1 39 ARG CD C 21.135 0.328 3.588 1.00 . A A . 39 ARG CD 1 1
4 2769 1 1 39 ARG CG C 20.050 0.814 2.625 1.00 . A A . 39 ARG CG 1 1
4 2770 1 1 39 ARG CZ C 21.084 -1.258 5.420 1.00 . A A . 39 ARG CZ 1 1
4 2771 1 1 39 ARG H H 18.621 4.513 2.344 1.00 . A A . 39 ARG H 1 1
4 2772 1 1 39 ARG HA H 18.048 1.711 1.567 1.00 . A A . 39 ARG HA 1 1
4 2773 1 1 39 ARG HB2 H 20.148 2.915 3.037 1.00 . A A . 39 ARG HB2 1 1
4 2774 1 1 39 ARG HB3 H 19.191 1.993 4.194 1.00 . A A . 39 ARG HB3 1 1
4 2775 1 1 39 ARG HD2 H 21.746 -0.414 3.097 1.00 . A A . 39 ARG HD2 1 1
4 2776 1 1 39 ARG HD3 H 21.752 1.162 3.886 1.00 . A A . 39 ARG HD3 1 1
4 2777 1 1 39 ARG HE H 19.639 0.071 5.117 1.00 . A A . 39 ARG HE 1 1
4 2778 1 1 39 ARG HG2 H 19.278 0.063 2.538 1.00 . A A . 39 ARG HG2 1 1
4 2779 1 1 39 ARG HG3 H 20.488 0.996 1.655 1.00 . A A . 39 ARG HG3 1 1
4 2780 1 1 39 ARG HH11 H 20.804 -2.571 3.936 1.00 . A A . 39 ARG HH11 1 1
4 2781 1 1 39 ARG HH12 H 21.629 -3.182 5.332 1.00 . A A . 39 ARG HH12 1 1
4 2782 1 1 39 ARG HH21 H 21.500 -0.175 7.053 1.00 . A A . 39 ARG HH21 1 1
4 2783 1 1 39 ARG HH22 H 22.021 -1.826 7.096 1.00 . A A . 39 ARG HH22 1 1
4 2784 1 1 39 ARG N N 18.305 3.793 1.791 1.00 . A A . 39 ARG N 1 1
4 2785 1 1 39 ARG NE N 20.498 -0.274 4.794 1.00 . A A . 39 ARG NE 1 1
4 2786 1 1 39 ARG NH1 N 21.179 -2.428 4.851 1.00 . A A . 39 ARG NH1 1 1
4 2787 1 1 39 ARG NH2 N 21.573 -1.071 6.616 1.00 . A A . 39 ARG NH2 1 1
4 2788 1 1 39 ARG O O 16.469 1.331 3.642 1.00 . A A . 39 ARG O 1 1
4 2789 1 1 40 GLY C C 15.777 3.891 6.046 1.00 . A A . 40 GLY C 1 1
4 2790 1 1 40 GLY CA C 15.307 3.557 4.627 1.00 . A A . 40 GLY CA 1 1
4 2791 1 1 40 GLY H H 16.898 4.367 3.423 1.00 . A A . 40 GLY H 1 1
4 2792 1 1 40 GLY HA2 H 14.607 4.308 4.290 1.00 . A A . 40 GLY HA2 1 1
4 2793 1 1 40 GLY HA3 H 14.827 2.590 4.629 1.00 . A A . 40 GLY HA3 1 1
4 2794 1 1 40 GLY N N 16.483 3.528 3.711 1.00 . A A . 40 GLY N 1 1
4 2795 1 1 40 GLY O O 15.897 3.016 6.880 1.00 . A A . 40 GLY O 1 1
4 2796 1 1 41 PRO C C 15.328 5.756 8.560 1.00 . A A . 41 PRO C 1 1
4 2797 1 1 41 PRO CA C 16.498 5.649 7.579 1.00 . A A . 41 PRO CA 1 1
4 2798 1 1 41 PRO CB C 17.067 7.034 7.256 1.00 . A A . 41 PRO CB 1 1
4 2799 1 1 41 PRO CD C 15.881 6.207 5.247 1.00 . A A . 41 PRO CD 1 1
4 2800 1 1 41 PRO CG C 16.399 7.484 5.936 1.00 . A A . 41 PRO CG 1 1
4 2801 1 1 41 PRO HA H 17.273 5.014 7.975 1.00 . A A . 41 PRO HA 1 1
4 2802 1 1 41 PRO HB2 H 16.830 7.727 8.052 1.00 . A A . 41 PRO HB2 1 1
4 2803 1 1 41 PRO HB3 H 18.136 6.973 7.121 1.00 . A A . 41 PRO HB3 1 1
4 2804 1 1 41 PRO HD2 H 14.841 6.323 4.972 1.00 . A A . 41 PRO HD2 1 1
4 2805 1 1 41 PRO HD3 H 16.479 5.973 4.381 1.00 . A A . 41 PRO HD3 1 1
4 2806 1 1 41 PRO HG2 H 15.577 8.154 6.147 1.00 . A A . 41 PRO HG2 1 1
4 2807 1 1 41 PRO HG3 H 17.122 7.971 5.301 1.00 . A A . 41 PRO HG3 1 1
4 2808 1 1 41 PRO N N 16.033 5.154 6.272 1.00 . A A . 41 PRO N 1 1
4 2809 1 1 41 PRO O O 14.181 5.852 8.167 1.00 . A A . 41 PRO O 1 1
4 2810 1 1 42 ARG C C 14.466 7.263 11.403 1.00 . A A . 42 ARG C 1 1
4 2811 1 1 42 ARG CA C 14.511 5.841 10.839 1.00 . A A . 42 ARG CA 1 1
4 2812 1 1 42 ARG CB C 14.769 4.851 11.977 1.00 . A A . 42 ARG CB 1 1
4 2813 1 1 42 ARG CD C 16.271 4.969 13.971 1.00 . A A . 42 ARG CD 1 1
4 2814 1 1 42 ARG CG C 16.222 4.974 12.442 1.00 . A A . 42 ARG CG 1 1
4 2815 1 1 42 ARG CZ C 17.014 7.213 14.499 1.00 . A A . 42 ARG CZ 1 1
4 2816 1 1 42 ARG H H 16.537 5.663 10.131 1.00 . A A . 42 ARG H 1 1
4 2817 1 1 42 ARG HA H 13.567 5.610 10.368 1.00 . A A . 42 ARG HA 1 1
4 2818 1 1 42 ARG HB2 H 14.106 5.069 12.801 1.00 . A A . 42 ARG HB2 1 1
4 2819 1 1 42 ARG HB3 H 14.589 3.846 11.627 1.00 . A A . 42 ARG HB3 1 1
4 2820 1 1 42 ARG HD2 H 15.305 5.251 14.363 1.00 . A A . 42 ARG HD2 1 1
4 2821 1 1 42 ARG HD3 H 16.526 3.979 14.319 1.00 . A A . 42 ARG HD3 1 1
4 2822 1 1 42 ARG HE H 18.188 5.625 14.702 1.00 . A A . 42 ARG HE 1 1
4 2823 1 1 42 ARG HG2 H 16.794 4.142 12.060 1.00 . A A . 42 ARG HG2 1 1
4 2824 1 1 42 ARG HG3 H 16.640 5.899 12.074 1.00 . A A . 42 ARG HG3 1 1
4 2825 1 1 42 ARG HH11 H 15.357 6.946 15.591 1.00 . A A . 42 ARG HH11 1 1
4 2826 1 1 42 ARG HH12 H 15.735 8.589 15.191 1.00 . A A . 42 ARG HH12 1 1
4 2827 1 1 42 ARG HH21 H 18.603 7.778 13.420 1.00 . A A . 42 ARG HH21 1 1
4 2828 1 1 42 ARG HH22 H 17.573 9.059 13.963 1.00 . A A . 42 ARG HH22 1 1
4 2829 1 1 42 ARG N N 15.607 5.741 9.835 1.00 . A A . 42 ARG N 1 1
4 2830 1 1 42 ARG NE N 17.299 5.941 14.439 1.00 . A A . 42 ARG NE 1 1
4 2831 1 1 42 ARG NH1 N 15.952 7.614 15.144 1.00 . A A . 42 ARG NH1 1 1
4 2832 1 1 42 ARG NH2 N 17.790 8.084 13.916 1.00 . A A . 42 ARG NH2 1 1
4 2833 1 1 42 ARG O O 15.287 7.647 12.211 1.00 . A A . 42 ARG O 1 1
4 2834 1 1 43 LEU C C 12.081 9.632 12.214 1.00 . A A . 43 LEU C 1 1
4 2835 1 1 43 LEU CA C 13.416 9.444 11.493 1.00 . A A . 43 LEU CA 1 1
4 2836 1 1 43 LEU CB C 13.508 10.424 10.322 1.00 . A A . 43 LEU CB 1 1
4 2837 1 1 43 LEU CD1 C 15.347 9.481 8.918 1.00 . A A . 43 LEU CD1 1 1
4 2838 1 1 43 LEU CD2 C 15.161 11.950 9.236 1.00 . A A . 43 LEU CD2 1 1
4 2839 1 1 43 LEU CG C 14.970 10.587 9.904 1.00 . A A . 43 LEU CG 1 1
4 2840 1 1 43 LEU H H 12.860 7.719 10.328 1.00 . A A . 43 LEU H 1 1
4 2841 1 1 43 LEU HA H 14.227 9.630 12.182 1.00 . A A . 43 LEU HA 1 1
4 2842 1 1 43 LEU HB2 H 12.935 10.044 9.488 1.00 . A A . 43 LEU HB2 1 1
4 2843 1 1 43 LEU HB3 H 13.113 11.383 10.622 1.00 . A A . 43 LEU HB3 1 1
4 2844 1 1 43 LEU HD11 H 14.504 9.267 8.277 1.00 . A A . 43 LEU HD11 1 1
4 2845 1 1 43 LEU HD12 H 15.618 8.588 9.464 1.00 . A A . 43 LEU HD12 1 1
4 2846 1 1 43 LEU HD13 H 16.184 9.803 8.316 1.00 . A A . 43 LEU HD13 1 1
4 2847 1 1 43 LEU HD21 H 14.684 12.714 9.834 1.00 . A A . 43 LEU HD21 1 1
4 2848 1 1 43 LEU HD22 H 14.716 11.934 8.252 1.00 . A A . 43 LEU HD22 1 1
4 2849 1 1 43 LEU HD23 H 16.215 12.166 9.151 1.00 . A A . 43 LEU HD23 1 1
4 2850 1 1 43 LEU HG H 15.603 10.521 10.778 1.00 . A A . 43 LEU HG 1 1
4 2851 1 1 43 LEU N N 13.513 8.048 10.981 1.00 . A A . 43 LEU N 1 1
4 2852 1 1 43 LEU O O 11.265 10.446 11.827 1.00 . A A . 43 LEU O 1 1
4 2853 1 1 44 GLY C C 10.617 10.272 14.882 1.00 . A A . 44 GLY C 1 1
4 2854 1 1 44 GLY CA C 10.566 9.022 14.004 1.00 . A A . 44 GLY CA 1 1
4 2855 1 1 44 GLY H H 12.520 8.234 13.554 1.00 . A A . 44 GLY H 1 1
4 2856 1 1 44 GLY HA2 H 9.750 9.107 13.301 1.00 . A A . 44 GLY HA2 1 1
4 2857 1 1 44 GLY HA3 H 10.417 8.154 14.627 1.00 . A A . 44 GLY HA3 1 1
4 2858 1 1 44 GLY N N 11.850 8.886 13.259 1.00 . A A . 44 GLY N 1 1
4 2859 1 1 44 GLY O O 10.421 10.140 16.080 1.00 . A A . 44 GLY O 1 1
4 2860 1 1 44 GLY OXT O 10.851 11.342 14.345 1.00 . A A . 44 GLY OXT 1 1
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