NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
571912 |
2mh1   |
19611 | cing | 4-filtered-FRED | STAR | entry | full | 425 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mh1
# This FRED archive file contains, for PDB entry <2mh1>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mh1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mh1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3164.53
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 $Kalata_B1 A . 1 1
stop_
save_
save_Kalata_B1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Kalata B1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGGCGETCVGGTCNTPGCTCSWPVCTRNGLPVT
_Entity.Number_of_monomers 33
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 GLY . 1 1
3 GLY . 1 1
4 CYS . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 THR . 1 1
8 CYS . 1 1
9 VAL . 1 1
10 GLY . 1 1
11 GLY . 1 1
12 THR . 1 1
13 CYS . 1 1
14 ASN . 1 1
15 THR . 1 1
16 PRO . 1 1
17 GLY . 1 1
18 CYS . 1 1
19 THR . 1 1
20 CYS . 1 1
21 SER . 1 1
22 TRP . 1 1
23 PRO . 1 1
24 VAL . 1 1
25 CYS . 1 1
26 THR . 1 1
27 ARG . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 VAL . 1 1
33 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
GLY 2 2 1 1
GLY 3 3 1 1
CYS 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
THR 7 7 1 1
CYS 8 8 1 1
VAL 9 9 1 1
GLY 10 10 1 1
GLY 11 11 1 1
THR 12 12 1 1
CYS 13 13 1 1
ASN 14 14 1 1
THR 15 15 1 1
PRO 16 16 1 1
GLY 17 17 1 1
CYS 18 18 1 1
THR 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
TRP 22 22 1 1
PRO 23 23 1 1
VAL 24 24 1 1
CYS 25 25 1 1
THR 26 26 1 1
ARG 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
VAL 32 32 1 1
THR 33 33 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
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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
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
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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
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115 1 . . . 1 1
116 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
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125 1 . . . 1 1
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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
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
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169 1 . . . 1 1
170 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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233 1 . . . 1 1
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248 1 . . . 1 1
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252 1 . . . 1 1
253 1 . . . 1 1
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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
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
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293 1 . . . 1 1
294 1 . . . 1 1
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301 1 . . . 1 1
302 1 . . . 1 1
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306 1 . . . 1 1
307 1 . . . 1 1
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
321 1 . . . 1 1
322 1 . . . 1 1
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
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 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 19 THR H . 19 . HN 1 1
1 1 2 1 1 19 THR HB . 19 . HB 1 1
2 1 1 1 1 15 THR H . 15 . HN 1 1
2 1 2 1 1 15 THR HB . 15 . HB 1 1
3 1 1 1 1 21 SER H . 21 . HN 1 1
3 1 2 1 1 21 SER HB2 . 21 . HB2 1 1
4 1 1 1 1 21 SER H . 21 . HN 1 1
4 1 2 1 1 21 SER HB3 . 21 . HB1 1 1
5 1 1 1 1 20 CYS H . 20 . HN 1 1
5 1 2 1 1 20 CYS HB3 . 20 . HB1 1 1
6 1 1 1 1 20 CYS H . 20 . HN 1 1
6 1 2 1 1 20 CYS HB2 . 20 . HB2 1 1
7 1 1 1 1 27 ARG H . 27 . HN 1 1
7 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
8 1 1 1 1 27 ARG H . 27 . HN 1 1
8 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
9 1 1 1 1 9 VAL H . 9 . HN 1 1
9 1 2 1 1 9 VAL HB . 9 . HB 1 1
10 1 1 1 1 13 CYS H . 13 . HN 1 1
10 1 2 1 1 13 CYS HB2 . 13 . HB2 1 1
11 1 1 1 1 24 VAL H . 24 . HN 1 1
11 1 2 1 1 24 VAL HB . 24 . HB 1 1
12 1 1 1 1 32 VAL H . 32 . HN 1 1
12 1 2 1 1 32 VAL HB . 32 . HB 1 1
13 1 1 1 1 18 CYS H . 18 . HN 1 1
13 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
14 1 1 1 1 18 CYS H . 18 . HN 1 1
14 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
15 1 1 1 1 12 THR H . 12 . HN 1 1
15 1 2 1 1 12 THR HB . 12 . HB 1 1
16 1 1 1 1 25 CYS H . 25 . HN 1 1
16 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
17 1 1 1 1 25 CYS H . 25 . HN 1 1
17 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
18 1 1 1 1 33 THR H . 33 . HN 1 1
18 1 2 1 1 33 THR HB . 33 . HB 1 1
19 1 1 1 1 8 CYS H . 8 . HN 1 1
19 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
20 1 1 1 1 8 CYS H . 8 . HN 1 1
20 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
21 1 1 1 1 4 CYS H . 4 . HN 1 1
21 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
22 1 1 1 1 7 THR H . 7 . HN 1 1
22 1 2 1 1 7 THR HB . 7 . HB 1 1
23 1 1 1 1 14 ASN QB . 14 . HB# 1 1
23 1 2 1 1 15 THR H . 15 . HN 1 1
24 1 1 1 1 8 CYS HA . 8 . HA 1 1
24 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
25 1 1 1 1 7 THR HA . 7 . HA 1 1
25 1 2 1 1 7 THR HB . 7 . HB 1 1
26 1 1 1 1 22 TRP H . 22 . HN 1 1
26 1 2 1 1 22 TRP QB . 22 . HB# 1 1
27 1 1 1 1 32 VAL HA . 32 . HA 1 1
27 1 2 1 1 33 THR H . 33 . HN 1 1
28 1 1 1 1 20 CYS HB3 . 20 . HB1 1 1
28 1 2 1 1 21 SER H . 21 . HN 1 1
29 1 1 1 1 20 CYS HB2 . 20 . HB2 1 1
29 1 2 1 1 21 SER H . 21 . HN 1 1
30 1 1 1 1 20 CYS HA . 20 . HA 1 1
30 1 2 1 1 21 SER H . 21 . HN 1 1
31 1 1 1 1 19 THR HA . 19 . HA 1 1
31 1 2 1 1 20 CYS H . 20 . HN 1 1
32 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
32 1 2 1 1 5 GLY H . 5 . HN 1 1
33 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
33 1 2 1 1 5 GLY H . 5 . HN 1 1
34 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
34 1 2 1 1 26 THR H . 26 . HN 1 1
35 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
35 1 2 1 1 26 THR H . 26 . HN 1 1
36 1 1 1 1 20 CYS HA . 20 . HA 1 1
36 1 2 1 1 26 THR H . 26 . HN 1 1
37 1 1 1 1 26 THR H . 26 . HN 1 1
37 1 2 1 1 27 ARG HA . 27 . HA 1 1
38 1 1 1 1 25 CYS HA . 25 . HA 1 1
38 1 2 1 1 26 THR H . 26 . HN 1 1
39 1 1 1 1 18 CYS HA . 18 . HA 1 1
39 1 2 1 1 26 THR H . 26 . HN 1 1
40 1 1 1 1 18 CYS HA . 18 . HA 1 1
40 1 2 1 1 19 THR H . 19 . HN 1 1
41 1 1 1 1 19 THR H . 19 . HN 1 1
41 1 2 1 1 25 CYS HA . 25 . HA 1 1
42 1 1 1 1 19 THR H . 19 . HN 1 1
42 1 2 1 1 26 THR HA . 26 . HA 1 1
43 1 1 1 1 19 THR H . 19 . HN 1 1
43 1 2 1 1 27 ARG HA . 27 . HA 1 1
44 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
44 1 2 1 1 19 THR H . 19 . HN 1 1
45 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
45 1 2 1 1 15 THR H . 15 . HN 1 1
46 1 1 1 1 15 THR H . 15 . HN 1 1
46 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
47 1 1 1 1 21 SER H . 21 . HN 1 1
47 1 2 1 1 25 CYS HA . 25 . HA 1 1
48 1 1 1 1 21 SER H . 21 . HN 1 1
48 1 2 1 1 22 TRP HA . 22 . HA 1 1
49 1 1 1 1 21 SER H . 21 . HN 1 1
49 1 2 1 1 22 TRP QB . 22 . HB# 1 1
50 1 1 1 1 19 THR HB . 19 . HB 1 1
50 1 2 1 1 20 CYS H . 20 . HN 1 1
51 1 1 1 1 20 CYS H . 20 . HN 1 1
51 1 2 1 1 25 CYS HA . 25 . HA 1 1
52 1 1 1 1 17 GLY H . 17 . HN 1 1
52 1 2 1 1 18 CYS HA . 18 . HA 1 1
53 1 1 1 1 26 THR HA . 26 . HA 1 1
53 1 2 1 1 27 ARG H . 27 . HN 1 1
54 1 1 1 1 16 PRO HA . 16 . HA 1 1
54 1 2 1 1 17 GLY H . 17 . HN 1 1
55 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
55 1 2 1 1 17 GLY H . 17 . HN 1 1
56 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
56 1 2 1 1 9 VAL H . 9 . HN 1 1
57 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
57 1 2 1 1 9 VAL H . 9 . HN 1 1
58 1 1 1 1 12 THR HB . 12 . HB 1 1
58 1 2 1 1 13 CYS H . 13 . HN 1 1
59 1 1 1 1 8 CYS HA . 8 . HA 1 1
59 1 2 1 1 9 VAL H . 9 . HN 1 1
60 1 1 1 1 4 CYS H . 4 . HN 1 1
60 1 2 1 1 26 THR HA . 26 . HA 1 1
61 1 1 1 1 31 PRO HA . 31 . HA 1 1
61 1 2 1 1 32 VAL H . 32 . HN 1 1
62 1 1 1 1 28 ASN HA . 28 . HA 1 1
62 1 2 1 1 29 GLY H . 29 . HN 1 1
63 1 1 1 1 18 CYS HA . 18 . HA 1 1
63 1 2 1 1 28 ASN H . 28 . HN 1 1
64 1 1 1 1 7 THR HA . 7 . HA 1 1
64 1 2 1 1 8 CYS H . 8 . HN 1 1
65 1 1 1 1 21 SER HA . 21 . HA 1 1
65 1 2 1 1 22 TRP H . 22 . HN 1 1
66 1 1 1 1 20 CYS HA . 20 . HA 1 1
66 1 2 1 1 22 TRP H . 22 . HN 1 1
67 1 1 1 1 31 PRO HA . 31 . HA 1 1
67 1 2 1 1 33 THR H . 33 . HN 1 1
68 1 1 1 1 7 THR HA . 7 . HA 1 1
68 1 2 1 1 25 CYS H . 25 . HN 1 1
69 1 1 1 1 6 GLU HA . 6 . HA 1 1
69 1 2 1 1 25 CYS H . 25 . HN 1 1
70 1 1 1 1 8 CYS HA . 8 . HA 1 1
70 1 2 1 1 12 THR H . 12 . HN 1 1
71 1 1 1 1 16 PRO HA . 16 . HA 1 1
71 1 2 1 1 18 CYS H . 18 . HN 1 1
72 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
72 1 2 1 1 6 GLU H . 6 . HN 1 1
73 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
73 1 2 1 1 6 GLU H . 6 . HN 1 1
74 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
74 1 2 1 1 12 THR H . 12 . HN 1 1
75 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
75 1 2 1 1 12 THR H . 12 . HN 1 1
76 1 1 1 1 28 ASN QB . 28 . HB# 1 1
76 1 2 1 1 30 LEU H . 30 . HN 1 1
77 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
77 1 2 1 1 22 TRP H . 22 . HN 1 1
78 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
78 1 2 1 1 22 TRP H . 22 . HN 1 1
79 1 1 1 1 8 CYS H . 8 . HN 1 1
79 1 2 1 1 23 PRO HA . 23 . HA 1 1
80 1 1 1 1 22 TRP QB . 22 . HB# 1 1
80 1 2 1 1 24 VAL H . 24 . HN 1 1
81 1 1 1 1 28 ASN QB . 28 . HB# 1 1
81 1 2 1 1 29 GLY H . 29 . HN 1 1
82 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1
82 1 2 1 1 32 VAL H . 32 . HN 1 1
83 1 1 1 1 32 VAL HB . 32 . HB 1 1
83 1 2 1 1 33 THR H . 33 . HN 1 1
84 1 1 1 1 24 VAL HB . 24 . HB 1 1
84 1 2 1 1 25 CYS H . 25 . HN 1 1
85 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1
85 1 2 1 1 32 VAL H . 32 . HN 1 1
86 1 1 1 1 9 VAL HB . 9 . HB 1 1
86 1 2 1 1 10 GLY H . 10 . HN 1 1
87 1 1 1 1 6 GLU QB . 6 . HB# 1 1
87 1 2 1 1 7 THR H . 7 . HN 1 1
88 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
88 1 2 1 1 28 ASN H . 28 . HN 1 1
89 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
89 1 2 1 1 28 ASN H . 28 . HN 1 1
90 1 1 1 1 7 THR HB . 7 . HB 1 1
90 1 2 1 1 8 CYS H . 8 . HN 1 1
91 1 1 1 1 24 VAL HA . 24 . HA 1 1
91 1 2 1 1 25 CYS H . 25 . HN 1 1
92 1 1 1 1 6 GLU HA . 6 . HA 1 1
92 1 2 1 1 7 THR H . 7 . HN 1 1
93 1 1 1 1 25 CYS H . 25 . HN 1 1
93 1 2 1 1 26 THR H . 26 . HN 1 1
94 1 1 1 1 18 CYS H . 18 . HN 1 1
94 1 2 1 1 19 THR H . 19 . HN 1 1
95 1 1 1 1 21 SER H . 21 . HN 1 1
95 1 2 1 1 22 TRP H . 22 . HN 1 1
96 1 1 1 1 11 GLY H . 11 . HN 1 1
96 1 2 1 1 12 THR H . 12 . HN 1 1
97 1 1 1 1 8 CYS H . 8 . HN 1 1
97 1 2 1 1 25 CYS H . 25 . HN 1 1
98 1 1 1 1 24 VAL H . 24 . HN 1 1
98 1 2 1 1 25 CYS H . 25 . HN 1 1
99 1 1 1 1 29 GLY H . 29 . HN 1 1
99 1 2 1 1 30 LEU H . 30 . HN 1 1
100 1 1 1 1 22 TRP H . 22 . HN 1 1
100 1 2 1 1 24 VAL H . 24 . HN 1 1
101 1 1 1 1 4 CYS H . 4 . HN 1 1
101 1 2 1 1 6 GLU H . 6 . HN 1 1
102 1 1 1 1 5 GLY H . 5 . HN 1 1
102 1 2 1 1 6 GLU H . 6 . HN 1 1
103 1 1 1 1 12 THR H . 12 . HN 1 1
103 1 2 1 1 13 CYS H . 13 . HN 1 1
104 1 1 1 1 28 ASN H . 28 . HN 1 1
104 1 2 1 1 30 LEU H . 30 . HN 1 1
105 1 1 1 1 8 CYS H . 8 . HN 1 1
105 1 2 1 1 9 VAL H . 9 . HN 1 1
106 1 1 1 1 2 GLY H . 2 . HN 1 1
106 1 2 1 1 3 GLY H . 3 . HN 1 1
107 1 1 1 1 10 GLY H . 10 . HN 1 1
107 1 2 1 1 11 GLY H . 11 . HN 1 1
108 1 1 1 1 10 GLY H . 10 . HN 1 1
108 1 2 1 1 12 THR H . 12 . HN 1 1
109 1 1 1 1 17 GLY H . 17 . HN 1 1
109 1 2 1 1 18 CYS H . 18 . HN 1 1
110 1 1 1 1 27 ARG H . 27 . HN 1 1
110 1 2 1 1 28 ASN H . 28 . HN 1 1
111 1 1 1 1 6 GLU H . 6 . HN 1 1
111 1 2 1 1 25 CYS H . 25 . HN 1 1
112 1 1 1 1 22 TRP HA . 22 . HA 1 1
112 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
113 1 1 1 1 22 TRP HA . 22 . HA 1 1
113 1 2 1 1 23 PRO HB2 . 23 . HB2 1 1
114 1 1 1 1 26 THR HB . 26 . HB 1 1
114 1 2 1 1 27 ARG HA . 27 . HA 1 1
115 1 1 1 1 8 CYS HA . 8 . HA 1 1
115 1 2 1 1 9 VAL HA . 9 . HA 1 1
116 1 1 1 1 3 GLY QA . 3 . HA# 1 1
116 1 2 1 1 26 THR HA . 26 . HA 1 1
117 1 1 1 1 18 CYS HA . 18 . HA 1 1
117 1 2 1 1 19 THR HB . 19 . HB 1 1
118 1 1 1 1 31 PRO HA . 31 . HA 1 1
118 1 2 1 1 32 VAL HA . 32 . HA 1 1
119 1 1 1 1 23 PRO HA . 23 . HA 1 1
119 1 2 1 1 24 VAL HA . 24 . HA 1 1
120 1 1 1 1 22 TRP HA . 22 . HA 1 1
120 1 2 1 1 23 PRO HA . 23 . HA 1 1
121 1 1 1 1 9 VAL HA . 9 . HA 1 1
121 1 2 1 1 23 PRO HA . 23 . HA 1 1
122 1 1 1 1 3 GLY QA . 3 . HA# 1 1
122 1 2 1 1 4 CYS HB2 . 4 . HB2 1 1
123 1 1 1 1 3 GLY QA . 3 . HA# 1 1
123 1 2 1 1 4 CYS HB3 . 4 . HB1 1 1
124 1 1 1 1 14 ASN QB . 14 . HB# 1 1
124 1 2 1 1 15 THR HA . 15 . HA 1 1
125 1 1 1 1 22 TRP QB . 22 . HB# 1 1
125 1 2 1 1 24 VAL HA . 24 . HA 1 1
126 1 1 1 1 21 SER HA . 21 . HA 1 1
126 1 2 1 1 22 TRP QB . 22 . HB# 1 1
127 1 1 1 1 31 PRO HA . 31 . HA 1 1
127 1 2 1 1 32 VAL HB . 32 . HB 1 1
128 1 1 1 1 26 THR HB . 26 . HB 1 1
128 1 2 1 1 27 ARG H . 27 . HN 1 1
129 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
129 1 2 1 1 17 GLY H . 17 . HN 1 1
130 1 1 1 1 22 TRP H . 22 . HN 1 1
130 1 2 1 1 23 PRO HA . 23 . HA 1 1
131 1 1 1 1 26 THR H . 26 . HN 1 1
131 1 2 1 1 27 ARG H . 27 . HN 1 1
132 1 1 1 1 21 SER H . 21 . HN 1 1
132 1 2 1 1 26 THR H . 26 . HN 1 1
133 1 1 1 1 19 THR H . 19 . HN 1 1
133 1 2 1 1 26 THR H . 26 . HN 1 1
134 1 1 1 1 19 THR H . 19 . HN 1 1
134 1 2 1 1 28 ASN H . 28 . HN 1 1
135 1 1 1 1 19 THR H . 19 . HN 1 1
135 1 2 1 1 20 CYS H . 20 . HN 1 1
136 1 1 1 1 21 SER H . 21 . HN 1 1
136 1 2 1 1 24 VAL H . 24 . HN 1 1
137 1 1 1 1 20 CYS H . 20 . HN 1 1
137 1 2 1 1 21 SER H . 21 . HN 1 1
138 1 1 1 1 9 VAL H . 9 . HN 1 1
138 1 2 1 1 10 GLY H . 10 . HN 1 1
139 1 1 1 1 20 CYS HA . 20 . HA 1 1
139 1 2 1 1 25 CYS HA . 25 . HA 1 1
140 1 1 1 1 18 CYS HA . 18 . HA 1 1
140 1 2 1 1 27 ARG HA . 27 . HA 1 1
141 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
141 1 2 1 1 19 THR H . 19 . HN 1 1
142 1 1 1 1 32 VAL H . 32 . HN 1 1
142 1 2 1 1 33 THR H . 33 . HN 1 1
143 1 1 1 1 30 LEU H . 30 . HN 1 1
143 1 2 1 1 30 LEU HG . 30 . HG 1 1
144 1 1 1 1 27 ARG HA . 27 . HA 1 1
144 1 2 1 1 27 ARG HE . 27 . HE 1 1
145 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
145 1 2 1 1 27 ARG HE . 27 . HE 1 1
146 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
146 1 2 1 1 27 ARG HE . 27 . HE 1 1
147 1 1 1 1 28 ASN HA . 28 . HA 1 1
147 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
148 1 1 1 1 14 ASN HA . 14 . HA 1 1
148 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
149 1 1 1 1 30 LEU HA . 30 . HA 1 1
149 1 2 1 1 30 LEU HG . 30 . HG 1 1
150 1 1 1 1 22 TRP HA . 22 . HA 1 1
150 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
151 1 1 1 1 22 TRP HA . 22 . HA 1 1
151 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
152 1 1 1 1 22 TRP HA . 22 . HA 1 1
152 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
153 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
153 1 2 1 1 30 LEU HG . 30 . HG 1 1
154 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
154 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
155 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
155 1 2 1 1 23 PRO HA . 23 . HA 1 1
156 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
156 1 2 1 1 23 PRO HA . 23 . HA 1 1
157 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
157 1 2 1 1 23 PRO HA . 23 . HA 1 1
158 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
158 1 2 1 1 23 PRO QD . 23 . HD# 1 1
159 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
159 1 2 1 1 23 PRO QD . 23 . HD# 1 1
160 1 1 1 1 9 VAL HA . 9 . HA 1 1
160 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
161 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
161 1 2 1 1 23 PRO HA . 23 . HA 1 1
162 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
162 1 2 1 1 26 THR H . 26 . HN 1 1
163 1 1 1 1 18 CYS HB2 . 18 . HB2 1 1
163 1 2 1 1 26 THR H . 26 . HN 1 1
164 1 1 1 1 19 THR HB . 19 . HB 1 1
164 1 2 1 1 26 THR H . 26 . HN 1 1
165 1 1 1 1 19 THR H . 19 . HN 1 1
165 1 2 1 1 26 THR HB . 26 . HB 1 1
166 1 1 1 1 19 THR HB . 19 . HB 1 1
166 1 2 1 1 27 ARG H . 27 . HN 1 1
167 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
167 1 2 1 1 27 ARG H . 27 . HN 1 1
168 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
168 1 2 1 1 7 THR H . 7 . HN 1 1
169 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
169 1 2 1 1 7 THR H . 7 . HN 1 1
170 1 1 1 1 27 ARG QD . 27 . HD# 1 1
170 1 2 1 1 28 ASN H . 28 . HN 1 1
171 1 1 1 1 9 VAL HA . 9 . HA 1 1
171 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
172 1 1 1 1 19 THR HB . 19 . HB 1 1
172 1 2 1 1 28 ASN HD22 . 28 . HD22 1 1
173 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
173 1 2 1 1 23 PRO QD . 23 . HD# 1 1
174 1 1 1 1 30 LEU H . 30 . HN 1 1
174 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
175 1 1 1 1 9 VAL HA . 9 . HA 1 1
175 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
176 1 1 1 1 11 GLY H . 11 . HN 1 1
176 1 2 1 1 22 TRP QB . 22 . HB# 1 1
177 1 1 1 1 6 GLU H . 6 . HN 1 1
177 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
178 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
178 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
179 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
179 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
180 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
180 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
181 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
181 1 2 1 1 30 LEU HG . 30 . HG 1 1
182 1 1 1 1 9 VAL HB . 9 . HB 1 1
182 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
183 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
183 1 2 1 1 23 PRO HB2 . 23 . HB2 1 1
184 1 1 1 1 9 VAL HB . 9 . HB 1 1
184 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
185 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
185 1 2 1 1 17 GLY H . 17 . HN 1 1
186 1 1 1 1 27 ARG QG . 27 . HG# 1 1
186 1 2 1 1 28 ASN H . 28 . HN 1 1
187 1 1 1 1 22 TRP H . 22 . HN 1 1
187 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
188 1 1 1 1 22 TRP H . 22 . HN 1 1
188 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
189 1 1 1 1 11 GLY H . 11 . HN 1 1
189 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
190 1 1 1 1 6 GLU QB . 6 . HB# 1 1
190 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
191 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
191 1 2 1 1 6 GLU QB . 6 . HB# 1 1
192 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
192 1 2 1 1 6 GLU QB . 6 . HB# 1 1
193 1 1 1 1 30 LEU HG . 30 . HG 1 1
193 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
194 1 1 1 1 30 LEU QB . 30 . HB# 1 1
194 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
195 1 1 1 1 30 LEU QB . 30 . HB# 1 1
195 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
196 1 1 1 1 30 LEU HG . 30 . HG 1 1
196 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
197 1 1 1 1 3 GLY QA . 3 . HA# 1 1
197 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
198 1 1 1 1 30 LEU HA . 30 . HA 1 1
198 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
199 1 1 1 1 30 LEU HA . 30 . HA 1 1
199 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
200 1 1 1 1 15 THR HA . 15 . HA 1 1
200 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
201 1 1 1 1 9 VAL HA . 9 . HA 1 1
201 1 2 1 1 22 TRP QB . 22 . HB# 1 1
202 1 1 1 1 9 VAL HA . 9 . HA 1 1
202 1 2 1 1 23 PRO QD . 23 . HD# 1 1
203 1 1 1 1 3 GLY QA . 3 . HA# 1 1
203 1 2 1 1 27 ARG QD . 27 . HD# 1 1
204 1 1 1 1 2 GLY QA . 2 . HA# 1 1
204 1 2 1 1 27 ARG QD . 27 . HD# 1 1
205 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
205 1 2 1 1 15 THR HB . 15 . HB 1 1
206 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
206 1 2 1 1 15 THR HB . 15 . HB 1 1
207 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
207 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
208 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
208 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
209 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
209 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
210 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
210 1 2 1 1 6 GLU HG2 . 6 . HG2 1 1
211 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
211 1 2 1 1 6 GLU HG3 . 6 . HG1 1 1
212 1 1 1 1 6 GLU HG2 . 6 . HG2 1 1
212 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
213 1 1 1 1 6 GLU HG3 . 6 . HG1 1 1
213 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
214 1 1 1 1 15 THR HB . 15 . HB 1 1
214 1 2 1 1 18 CYS HB3 . 18 . HB1 1 1
215 1 1 1 1 20 CYS HA . 20 . HA 1 1
215 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
216 1 1 1 1 14 ASN QB . 14 . HB# 1 1
216 1 2 1 1 15 THR HB . 15 . HB 1 1
217 1 1 1 1 23 PRO QD . 23 . HD# 1 1
217 1 2 1 1 24 VAL HA . 24 . HA 1 1
218 1 1 1 1 7 THR HA . 7 . HA 1 1
218 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
219 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
219 1 2 1 1 26 THR HA . 26 . HA 1 1
220 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
220 1 2 1 1 26 THR HA . 26 . HA 1 1
221 1 1 1 1 15 THR HB . 15 . HB 1 1
221 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
222 1 1 1 1 3 GLY QA . 3 . HA# 1 1
222 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
223 1 1 1 1 3 GLY QA . 3 . HA# 1 1
223 1 2 1 1 27 ARG QG . 27 . HG# 1 1
224 1 1 1 1 28 ASN QB . 28 . HB# 1 1
224 1 2 1 1 30 LEU HG . 30 . HG 1 1
225 1 1 1 1 6 GLU QB . 6 . HB# 1 1
225 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
226 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
226 1 2 1 1 17 GLY H . 17 . HN 1 1
227 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
227 1 2 1 1 17 GLY H . 17 . HN 1 1
228 1 1 1 1 30 LEU H . 30 . HN 1 1
228 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
229 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
229 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
230 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
230 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
231 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
231 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
232 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
232 1 2 1 1 25 CYS HA . 25 . HA 1 1
233 1 1 1 1 4 CYS HB2 . 4 . HB2 1 1
233 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
234 1 1 1 1 15 THR HA . 15 . HA 1 1
234 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
235 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
235 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
236 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
236 1 2 1 1 23 PRO HG3 . 23 . HG1 1 1
237 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
237 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
238 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
238 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
239 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
239 1 2 1 1 23 PRO HB3 . 23 . HB1 1 1
240 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
240 1 2 1 1 23 PRO HG2 . 23 . HG2 1 1
241 1 1 1 1 19 THR HB . 19 . HB 1 1
241 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
242 1 1 1 1 11 GLY H . 11 . HN 1 1
242 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
243 1 1 1 1 9 VAL H . 9 . HN 1 1
243 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
244 1 1 1 1 18 CYS HA . 18 . HA 1 1
244 1 2 1 1 26 THR HB . 26 . HB 1 1
245 1 1 1 1 18 CYS HA . 18 . HA 1 1
245 1 2 1 1 27 ARG QD . 27 . HD# 1 1
246 1 1 1 1 18 CYS HA . 18 . HA 1 1
246 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
247 1 1 1 1 18 CYS HA . 18 . HA 1 1
247 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
248 1 1 1 1 18 CYS HA . 18 . HA 1 1
248 1 2 1 1 27 ARG QG . 27 . HG# 1 1
249 1 1 1 1 18 CYS HB3 . 18 . HB1 1 1
249 1 2 1 1 26 THR H . 26 . HN 1 1
250 1 1 1 1 19 THR H . 19 . HN 1 1
250 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
251 1 1 1 1 18 CYS HA . 18 . HA 1 1
251 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
252 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
252 1 2 1 1 17 GLY H . 17 . HN 1 1
253 1 1 1 1 7 THR HB . 7 . HB 1 1
253 1 2 1 1 25 CYS H . 25 . HN 1 1
254 1 1 1 1 28 ASN HD22 . 28 . HD22 1 1
254 1 2 1 1 30 LEU QD . 30 . HD## 1 1
255 1 1 1 1 12 THR MG . 12 . HG2# 1 1
255 1 2 1 1 14 ASN HD22 . 14 . HD22 1 1
256 1 1 1 1 32 VAL QG . 32 . HG## 1 1
256 1 2 1 1 33 THR H . 33 . HN 1 1
257 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
257 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
258 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
258 1 2 1 1 30 LEU QD . 30 . HD## 1 1
259 1 1 1 1 15 THR MG . 15 . HG2# 1 1
259 1 2 1 1 18 CYS H . 18 . HN 1 1
260 1 1 1 1 12 THR MG . 12 . HG2# 1 1
260 1 2 1 1 14 ASN HD21 . 14 . HD21 1 1
261 1 1 1 1 7 THR MG . 7 . HG2# 1 1
261 1 2 1 1 25 CYS H . 25 . HN 1 1
262 1 1 1 1 24 VAL QG . 24 . HG## 1 1
262 1 2 1 1 25 CYS H . 25 . HN 1 1
263 1 1 1 1 7 THR MG . 7 . HG2# 1 1
263 1 2 1 1 8 CYS H . 8 . HN 1 1
264 1 1 1 1 8 CYS H . 8 . HN 1 1
264 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
265 1 1 1 1 8 CYS H . 8 . HN 1 1
265 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
266 1 1 1 1 8 CYS H . 8 . HN 1 1
266 1 2 1 1 24 VAL QG . 24 . HG## 1 1
267 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
267 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
268 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
268 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
269 1 1 1 1 24 VAL QG . 24 . HG## 1 1
269 1 2 1 1 26 THR H . 26 . HN 1 1
270 1 1 1 1 21 SER H . 21 . HN 1 1
270 1 2 1 1 24 VAL QG . 24 . HG## 1 1
271 1 1 1 1 21 SER H . 21 . HN 1 1
271 1 2 1 1 26 THR MG . 26 . HG2# 1 1
272 1 1 1 1 19 THR MG . 19 . HG2# 1 1
272 1 2 1 1 20 CYS H . 20 . HN 1 1
273 1 1 1 1 26 THR MG . 26 . HG2# 1 1
273 1 2 1 1 27 ARG H . 27 . HN 1 1
274 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
274 1 2 1 1 10 GLY H . 10 . HN 1 1
275 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
275 1 2 1 1 10 GLY H . 10 . HN 1 1
276 1 1 1 1 12 THR MG . 12 . HG2# 1 1
276 1 2 1 1 13 CYS H . 13 . HN 1 1
277 1 1 1 1 6 GLU H . 6 . HN 1 1
277 1 2 1 1 26 THR MG . 26 . HG2# 1 1
278 1 1 1 1 6 GLU H . 6 . HN 1 1
278 1 2 1 1 24 VAL QG . 24 . HG## 1 1
279 1 1 1 1 5 GLY H . 5 . HN 1 1
279 1 2 1 1 24 VAL QG . 24 . HG## 1 1
280 1 1 1 1 7 THR HA . 7 . HA 1 1
280 1 2 1 1 24 VAL QG . 24 . HG## 1 1
281 1 1 1 1 6 GLU HA . 6 . HA 1 1
281 1 2 1 1 24 VAL QG . 24 . HG## 1 1
282 1 1 1 1 24 VAL QG . 24 . HG## 1 1
282 1 2 1 1 26 THR HA . 26 . HA 1 1
283 1 1 1 1 25 CYS HA . 25 . HA 1 1
283 1 2 1 1 26 THR MG . 26 . HG2# 1 1
284 1 1 1 1 30 LEU QD . 30 . HD## 1 1
284 1 2 1 1 31 PRO HD3 . 31 . HD1 1 1
285 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
285 1 2 1 1 24 VAL QG . 24 . HG## 1 1
286 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
286 1 2 1 1 24 VAL QG . 24 . HG## 1 1
287 1 1 1 1 24 VAL QG . 24 . HG## 1 1
287 1 2 1 1 26 THR HB . 26 . HB 1 1
288 1 1 1 1 32 VAL QG . 32 . HG## 1 1
288 1 2 1 1 33 THR HA . 33 . HA 1 1
289 1 1 1 1 31 PRO HA . 31 . HA 1 1
289 1 2 1 1 32 VAL QG . 32 . HG## 1 1
290 1 1 1 1 4 CYS HA . 4 . HA 1 1
290 1 2 1 1 15 THR MG . 15 . HG2# 1 1
291 1 1 1 1 15 THR MG . 15 . HG2# 1 1
291 1 2 1 1 18 CYS HB2 . 18 . HB2 1 1
292 1 1 1 1 23 PRO HA . 23 . HA 1 1
292 1 2 1 1 24 VAL QG . 24 . HG## 1 1
293 1 1 1 1 23 PRO QD . 23 . HD# 1 1
293 1 2 1 1 24 VAL QG . 24 . HG## 1 1
294 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
294 1 2 1 1 23 PRO QD . 23 . HD# 1 1
295 1 1 1 1 4 CYS HB3 . 4 . HB1 1 1
295 1 2 1 1 15 THR MG . 15 . HG2# 1 1
296 1 1 1 1 30 LEU QD . 30 . HD## 1 1
296 1 2 1 1 31 PRO HD2 . 31 . HD2 1 1
297 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
297 1 2 1 1 23 PRO QD . 23 . HD# 1 1
298 1 1 1 1 1 GLY QA . 1 . HA# 1 1
298 1 2 1 1 33 THR MG . 33 . HG2# 1 1
299 1 1 1 1 19 THR MG . 19 . HG2# 1 1
299 1 2 1 1 28 ASN QB . 28 . HB# 1 1
300 1 1 1 1 28 ASN QB . 28 . HB# 1 1
300 1 2 1 1 30 LEU QD . 30 . HD## 1 1
301 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
301 1 2 1 1 24 VAL QG . 24 . HG## 1 1
302 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
302 1 2 1 1 24 VAL QG . 24 . HG## 1 1
303 1 1 1 1 15 THR MG . 15 . HG2# 1 1
303 1 2 1 1 17 GLY H . 17 . HN 1 1
304 1 1 1 1 22 TRP H . 22 . HN 1 1
304 1 2 1 1 24 VAL QG . 24 . HG## 1 1
305 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
305 1 2 1 1 24 VAL QG . 24 . HG## 1 1
306 1 1 1 1 22 TRP HE3 . 22 . HE3 1 1
306 1 2 1 1 24 VAL QG . 24 . HG## 1 1
307 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
307 1 2 1 1 24 VAL QG . 24 . HG## 1 1
308 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
308 1 2 1 1 24 VAL QG . 24 . HG## 1 1
309 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
309 1 2 1 1 24 VAL QG . 24 . HG## 1 1
310 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
310 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
311 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
311 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
312 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
312 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
313 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
313 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
314 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
314 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
315 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
315 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
316 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
316 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
317 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
317 1 2 1 1 22 TRP HH2 . 22 . HH2 1 1
318 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
318 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
319 1 1 1 1 18 CYS HA . 18 . HA 1 1
319 1 2 1 1 19 THR MG . 19 . HG2# 1 1
320 1 1 1 1 6 GLU QG . 6 . HG# 1 1
320 1 2 1 1 7 THR H . 7 . HN 1 1
321 1 1 1 1 8 CYS H . 8 . HN 1 1
321 1 2 1 1 9 VAL QG . 9 . HG## 1 1
322 1 1 1 1 8 CYS H . 8 . HN 1 1
322 1 2 1 1 23 PRO QB . 23 . HB# 1 1
323 1 1 1 1 9 VAL HA . 9 . HA 1 1
323 1 2 1 1 23 PRO QB . 23 . HB# 1 1
324 1 1 1 1 9 VAL QG . 9 . HG## 1 1
324 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
325 1 1 1 1 9 VAL QG . 9 . HG## 1 1
325 1 2 1 1 22 TRP HZ2 . 22 . HZ2 1 1
326 1 1 1 1 9 VAL QG . 9 . HG## 1 1
326 1 2 1 1 23 PRO HA . 23 . HA 1 1
327 1 1 1 1 9 VAL QG . 9 . HG## 1 1
327 1 2 1 1 23 PRO QB . 23 . HB# 1 1
328 1 1 1 1 9 VAL QG . 9 . HG## 1 1
328 1 2 1 1 24 VAL HA . 24 . HA 1 1
329 1 1 1 1 11 GLY QA . 11 . HA# 1 1
329 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
330 1 1 1 1 11 GLY QA . 11 . HA# 1 1
330 1 2 1 1 22 TRP HE1 . 22 . HE1 1 1
331 1 1 1 1 13 CYS HB3 . 13 . HB1 1 1
331 1 2 1 1 14 ASN QD . 14 . HD2# 1 1
332 1 1 1 1 15 THR HA . 15 . HA 1 1
332 1 2 1 1 16 PRO QB . 16 . HB# 1 1
333 1 1 1 1 15 THR HA . 15 . HA 1 1
333 1 2 1 1 16 PRO QG . 16 . HG# 1 1
334 1 1 1 1 15 THR MG . 15 . HG2# 1 1
334 1 2 1 1 16 PRO QD . 16 . HD# 1 1
335 1 1 1 1 16 PRO QB . 16 . HB# 1 1
335 1 2 1 1 17 GLY H . 17 . HN 1 1
336 1 1 1 1 16 PRO QD . 16 . HD# 1 1
336 1 2 1 1 17 GLY H . 17 . HN 1 1
337 1 1 1 1 17 GLY QA . 17 . HA# 1 1
337 1 2 1 1 18 CYS HA . 18 . HA 1 1
338 1 1 1 1 17 GLY QA . 17 . HA# 1 1
338 1 2 1 1 28 ASN QD . 28 . HD2# 1 1
339 1 1 1 1 19 THR HB . 19 . HB 1 1
339 1 2 1 1 20 CYS QB . 20 . HB# 1 1
340 1 1 1 1 19 THR MG . 19 . HG2# 1 1
340 1 2 1 1 28 ASN QD . 28 . HD2# 1 1
341 1 1 1 1 20 CYS QB . 20 . HB# 1 1
341 1 2 1 1 21 SER H . 21 . HN 1 1
342 1 1 1 1 21 SER QB . 21 . HB# 1 1
342 1 2 1 1 22 TRP H . 22 . HN 1 1
343 1 1 1 1 21 SER QB . 21 . HB# 1 1
343 1 2 1 1 26 THR MG . 26 . HG2# 1 1
344 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
344 1 2 1 1 23 PRO QB . 23 . HB# 1 1
345 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
345 1 2 1 1 23 PRO QG . 23 . HG# 1 1
346 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
346 1 2 1 1 23 PRO QB . 23 . HB# 1 1
347 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
347 1 2 1 1 23 PRO QB . 23 . HB# 1 1
348 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
348 1 2 1 1 23 PRO QB . 23 . HB# 1 1
349 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
349 1 2 1 1 23 PRO QB . 23 . HB# 1 1
350 1 1 1 1 23 PRO QB . 23 . HB# 1 1
350 1 2 1 1 24 VAL H . 24 . HN 1 1
351 1 1 1 1 23 PRO QB . 23 . HB# 1 1
351 1 2 1 1 24 VAL HA . 24 . HA 1 1
352 1 1 1 1 23 PRO QG . 23 . HG# 1 1
352 1 2 1 1 24 VAL H . 24 . HN 1 1
353 1 1 1 1 26 THR HA . 26 . HA 1 1
353 1 2 1 1 27 ARG QB . 27 . HB# 1 1
354 1 1 1 1 27 ARG H . 27 . HN 1 1
354 1 2 1 1 27 ARG QB . 27 . HB# 1 1
355 1 1 1 1 27 ARG QB . 27 . HB# 1 1
355 1 2 1 1 28 ASN H . 28 . HN 1 1
356 1 1 1 1 30 LEU H . 30 . HN 1 1
356 1 2 1 1 31 PRO QD . 31 . HD# 1 1
357 1 1 1 1 30 LEU HA . 30 . HA 1 1
357 1 2 1 1 31 PRO QD . 31 . HD# 1 1
358 1 1 1 1 30 LEU QB . 30 . HB# 1 1
358 1 2 1 1 31 PRO QD . 31 . HD# 1 1
359 1 1 1 1 30 LEU HG . 30 . HG 1 1
359 1 2 1 1 31 PRO QD . 31 . HD# 1 1
360 1 1 1 1 30 LEU QD . 30 . HD## 1 1
360 1 2 1 1 31 PRO QD . 31 . HD# 1 1
361 1 1 1 1 31 PRO QB . 31 . HB# 1 1
361 1 2 1 1 33 THR H . 33 . HN 1 1
362 1 1 1 1 31 PRO QD . 31 . HD# 1 1
362 1 2 1 1 32 VAL H . 32 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.73 0.0 3.73 1 1
2 1 . . . . . 3.39 0.0 3.39 1 1
3 1 . . . . . 3.48 0.0 3.48 1 1
4 1 . . . . . 3.48 0.0 3.48 1 1
5 1 . . . . . 3.24 0.0 3.24 1 1
6 1 . . . . . 3.24 0.0 3.24 1 1
7 1 . . . . . 3.39 0.0 3.39 1 1
8 1 . . . . . 3.39 0.0 3.39 1 1
9 1 . . . . . 3.02 0.0 3.02 1 1
10 1 . . . . . 3.33 0.0 3.33 1 1
11 1 . . . . . 3.7 0.0 3.7 1 1
12 1 . . . . . 3.39 0.0 3.39 1 1
13 1 . . . . . 3.64 0.0 3.64 1 1
14 1 . . . . . 3.14 0.0 3.14 1 1
15 1 . . . . . 3.61 0.0 3.61 1 1
16 1 . . . . . 3.64 0.0 3.64 1 1
17 1 . . . . . 3.21 0.0 3.21 1 1
18 1 . . . . . 3.76 0.0 3.76 1 1
19 1 . . . . . 3.67 0.0 3.67 1 1
20 1 . . . . . 3.61 0.0 3.61 1 1
21 1 . . . . . 3.73 0.0 3.73 1 1
22 1 . . . . . 3.45 0.0 3.45 1 1
23 1 . . . . . 5.08 0.0 5.08 1 1
24 1 . . . . . 2.96 0.0 2.96 1 1
25 1 . . . . . 2.96 0.0 2.96 1 1
26 1 . . . . . 3.87 0.0 3.87 1 1
27 1 . . . . . 3.27 0.0 3.27 1 1
28 1 . . . . . 4.51 0.0 4.51 1 1
29 1 . . . . . 4.51 0.0 4.51 1 1
30 1 . . . . . 2.68 0.0 2.68 1 1
31 1 . . . . . 3.11 0.0 3.11 1 1
32 1 . . . . . 4.2 0.0 4.2 1 1
33 1 . . . . . 5.04 0.0 5.04 1 1
34 1 . . . . . 3.86 0.0 3.86 1 1
35 1 . . . . . 4.57 0.0 4.57 1 1
36 1 . . . . . 3.89 0.0 3.89 1 1
37 1 . . . . . 5.5 0.0 5.5 1 1
38 1 . . . . . 2.77 0.0 2.77 1 1
39 1 . . . . . 4.66 0.0 4.66 1 1
40 1 . . . . . 2.8 0.0 2.8 1 1
41 1 . . . . . 4.82 0.0 4.82 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 4.14 0.0 4.14 1 1
44 1 . . . . . 3.7 0.0 3.7 1 1
45 1 . . . . . 4.48 0.0 4.48 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 3.52 0.0 3.52 1 1
48 1 . . . . . 5.34 0.0 5.34 1 1
49 1 . . . . . 6.38 0.0 6.38 1 1
50 1 . . . . . 3.61 0.0 3.61 1 1
51 1 . . . . . 5.5 0.0 5.5 1 1
52 1 . . . . . 5.44 0.0 5.44 1 1
53 1 . . . . . 2.87 0.0 2.87 1 1
54 1 . . . . . 2.87 0.0 2.87 1 1
55 1 . . . . . 4.17 0.0 4.17 1 1
56 1 . . . . . 4.35 0.0 4.35 1 1
57 1 . . . . . 5.1 0.0 5.1 1 1
58 1 . . . . . 3.39 0.0 3.39 1 1
59 1 . . . . . 3.11 0.0 3.11 1 1
60 1 . . . . . 4.23 0.0 4.23 1 1
61 1 . . . . . 2.77 0.0 2.77 1 1
62 1 . . . . . 3.21 0.0 3.21 1 1
63 1 . . . . . 4.26 0.0 4.26 1 1
64 1 . . . . . 2.8 0.0 2.8 1 1
65 1 . . . . . 3.14 0.0 3.14 1 1
66 1 . . . . . 5.13 0.0 5.13 1 1
67 1 . . . . . 5.5 0.0 5.5 1 1
68 1 . . . . . 3.55 0.0 3.55 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 4.63 0.0 4.63 1 1
71 1 . . . . . 3.86 0.0 3.86 1 1
72 1 . . . . . 4.76 0.0 4.76 1 1
73 1 . . . . . 4.57 0.0 4.57 1 1
74 1 . . . . . 4.14 0.0 4.14 1 1
75 1 . . . . . 4.17 0.0 4.17 1 1
76 1 . . . . . 5.48 0.0 5.48 1 1
77 1 . . . . . 4.85 0.0 4.85 1 1
78 1 . . . . . 4.85 0.0 4.85 1 1
79 1 . . . . . 4.63 0.0 4.63 1 1
80 1 . . . . . 5.61 0.0 5.61 1 1
81 1 . . . . . 5.17 0.0 5.17 1 1
82 1 . . . . . 4.04 0.0 4.04 1 1
83 1 . . . . . 3.98 0.0 3.98 1 1
84 1 . . . . . 3.48 0.0 3.48 1 1
85 1 . . . . . 4.04 0.0 4.04 1 1
86 1 . . . . . 4.45 0.0 4.45 1 1
87 1 . . . . . 4.77 0.0 4.77 1 1
88 1 . . . . . 4.29 0.0 4.29 1 1
89 1 . . . . . 4.29 0.0 4.29 1 1
90 1 . . . . . 2.77 0.0 2.77 1 1
91 1 . . . . . 3.52 0.0 3.52 1 1
92 1 . . . . . 3.36 0.0 3.36 1 1
93 1 . . . . . 5.5 0.0 5.5 1 1
94 1 . . . . . 5.5 0.0 5.5 1 1
95 1 . . . . . 4.63 0.0 4.63 1 1
96 1 . . . . . 3.52 0.0 3.52 1 1
97 1 . . . . . 4.38 0.0 4.38 1 1
98 1 . . . . . 4.85 0.0 4.85 1 1
99 1 . . . . . 3.73 0.0 3.73 1 1
100 1 . . . . . 4.82 0.0 4.82 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 3.79 0.0 3.79 1 1
103 1 . . . . . 4.07 0.0 4.07 1 1
104 1 . . . . . 5.5 0.0 5.5 1 1
105 1 . . . . . 3.48 0.0 3.48 1 1
106 1 . . . . . 3.76 0.0 3.76 1 1
107 1 . . . . . 4.2 0.0 4.2 1 1
108 1 . . . . . 5.5 0.0 5.5 1 1
109 1 . . . . . 3.42 0.0 3.42 1 1
110 1 . . . . . 3.95 0.0 3.95 1 1
111 1 . . . . . 5.38 0.0 5.38 1 1
112 1 . . . . . 4.6 0.0 4.6 1 1
113 1 . . . . . 4.6 0.0 4.6 1 1
114 1 . . . . . 4.2 0.0 4.2 1 1
115 1 . . . . . 5.5 0.0 5.5 1 1
116 1 . . . . . 4.58 0.0 4.58 1 1
117 1 . . . . . 5.47 0.0 5.47 1 1
118 1 . . . . . 4.23 0.0 4.23 1 1
119 1 . . . . . 5.13 0.0 5.13 1 1
120 1 . . . . . 2.59 0.0 2.59 1 1
121 1 . . . . . 4.57 0.0 4.57 1 1
122 1 . . . . . 5.39 0.0 5.39 1 1
123 1 . . . . . 6.38 0.0 6.38 1 1
124 1 . . . . . 6.38 0.0 6.38 1 1
125 1 . . . . . 6.2 0.0 6.2 1 1
126 1 . . . . . 5.67 0.0 5.67 1 1
127 1 . . . . . 5.5 0.0 5.5 1 1
128 1 . . . . . 4.23 0.0 4.23 1 1
129 1 . . . . . 4.17 0.0 4.17 1 1
130 1 . . . . . 4.2 0.0 4.2 1 1
131 1 . . . . . 5.5 0.0 5.5 1 1
132 1 . . . . . 4.45 0.0 4.45 1 1
133 1 . . . . . 3.42 0.0 3.42 1 1
134 1 . . . . . 5.5 0.0 5.5 1 1
135 1 . . . . . 5.5 0.0 5.5 1 1
136 1 . . . . . 4.51 0.0 4.51 1 1
137 1 . . . . . 4.29 0.0 4.29 1 1
138 1 . . . . . 4.01 0.0 4.01 1 1
139 1 . . . . . 4.26 0.0 4.26 1 1
140 1 . . . . . 3.42 0.0 3.42 1 1
141 1 . . . . . 4.29 0.0 4.29 1 1
142 1 . . . . . 5.07 0.0 5.07 1 1
143 1 . . . . . 3.39 0.0 3.39 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 5.5 0.0 5.5 1 1
146 1 . . . . . 5.5 0.0 5.5 1 1
147 1 . . . . . 5.5 0.0 5.5 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 3.67 0.0 3.67 1 1
150 1 . . . . . 5.5 0.0 5.5 1 1
151 1 . . . . . 4.42 0.0 4.42 1 1
152 1 . . . . . 5.5 0.0 5.5 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 5.5 0.0 5.5 1 1
155 1 . . . . . 4.6 0.0 4.6 1 1
156 1 . . . . . 5.5 0.0 5.5 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 5.27 0.0 5.27 1 1
159 1 . . . . . 6.39 0.0 6.39 1 1
160 1 . . . . . 3.64 0.0 3.64 1 1
161 1 . . . . . 5.5 0.0 5.5 1 1
162 1 . . . . . 5.5 0.0 5.5 1 1
163 1 . . . . . 5.5 0.0 5.5 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 5.5 0.0 5.5 1 1
166 1 . . . . . 5.04 0.0 5.04 1 1
167 1 . . . . . 5.5 0.0 5.5 1 1
168 1 . . . . . 5.04 0.0 5.04 1 1
169 1 . . . . . 5.04 0.0 5.04 1 1
170 1 . . . . . 6.38 0.0 6.38 1 1
171 1 . . . . . 5.1 0.0 5.1 1 1
172 1 . . . . . 5.5 0.0 5.5 1 1
173 1 . . . . . 6.39 0.0 6.39 1 1
174 1 . . . . . 5.5 0.0 5.5 1 1
175 1 . . . . . 5.34 0.0 5.34 1 1
176 1 . . . . . 6.38 0.0 6.38 1 1
177 1 . . . . . 5.5 0.0 5.5 1 1
178 1 . . . . . 5.5 0.0 5.5 1 1
179 1 . . . . . 5.5 0.0 5.5 1 1
180 1 . . . . . 5.5 0.0 5.5 1 1
181 1 . . . . . 5.5 0.0 5.5 1 1
182 1 . . . . . 5.5 0.0 5.5 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 6.38 0.0 6.38 1 1
187 1 . . . . . 5.5 0.0 5.5 1 1
188 1 . . . . . 5.5 0.0 5.5 1 1
189 1 . . . . . 5.5 0.0 5.5 1 1
190 1 . . . . . 5.82 0.0 5.82 1 1
191 1 . . . . . 6.38 0.0 6.38 1 1
192 1 . . . . . 6.38 0.0 6.38 1 1
193 1 . . . . . 4.29 0.0 4.29 1 1
194 1 . . . . . 6.38 0.0 6.38 1 1
195 1 . . . . . 6.38 0.0 6.38 1 1
196 1 . . . . . 4.29 0.0 4.29 1 1
197 1 . . . . . 6.38 0.0 6.38 1 1
198 1 . . . . . 3.61 0.0 3.61 1 1
199 1 . . . . . 3.61 0.0 3.61 1 1
200 1 . . . . . 3.3 0.0 3.3 1 1
201 1 . . . . . 6.38 0.0 6.38 1 1
202 1 . . . . . 6.39 0.0 6.39 1 1
203 1 . . . . . 7.26 0.0 7.26 1 1
204 1 . . . . . 7.26 0.0 7.26 1 1
205 1 . . . . . 5.5 0.0 5.5 1 1
206 1 . . . . . 5.5 0.0 5.5 1 1
207 1 . . . . . 5.5 0.0 5.5 1 1
208 1 . . . . . 5.5 0.0 5.5 1 1
209 1 . . . . . 5.5 0.0 5.5 1 1
210 1 . . . . . 5.5 0.0 5.5 1 1
211 1 . . . . . 5.5 0.0 5.5 1 1
212 1 . . . . . 5.5 0.0 5.5 1 1
213 1 . . . . . 5.5 0.0 5.5 1 1
214 1 . . . . . 5.5 0.0 5.5 1 1
215 1 . . . . . 5.5 0.0 5.5 1 1
216 1 . . . . . 6.38 0.0 6.38 1 1
217 1 . . . . . 6.39 0.0 6.39 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 5.5 0.0 5.5 1 1
220 1 . . . . . 5.5 0.0 5.5 1 1
221 1 . . . . . 5.04 0.0 5.04 1 1
222 1 . . . . . 6.38 0.0 6.38 1 1
223 1 . . . . . 7.26 0.0 7.26 1 1
224 1 . . . . . 6.38 0.0 6.38 1 1
225 1 . . . . . 6.04 0.0 6.04 1 1
226 1 . . . . . 5.5 0.0 5.5 1 1
227 1 . . . . . 5.41 0.0 5.41 1 1
228 1 . . . . . 5.5 0.0 5.5 1 1
229 1 . . . . . 3.86 0.0 3.86 1 1
230 1 . . . . . 3.24 0.0 3.24 1 1
231 1 . . . . . 4.14 0.0 4.14 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 4.2 0.0 4.2 1 1
234 1 . . . . . 3.3 0.0 3.3 1 1
235 1 . . . . . 5.5 0.0 5.5 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 1 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 5.5 0.0 5.5 1 1
239 1 . . . . . 5.5 0.0 5.5 1 1
240 1 . . . . . 5.5 0.0 5.5 1 1
241 1 . . . . . 5.5 0.0 5.5 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 5.5 0.0 5.5 1 1
244 1 . . . . . 5.5 0.0 5.5 1 1
245 1 . . . . . 6.38 0.0 6.38 1 1
246 1 . . . . . 5.5 0.0 5.5 1 1
247 1 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 6.38 0.0 6.38 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 5.41 0.0 5.41 1 1
253 1 . . . . . 4.69 0.0 4.69 1 1
254 1 . . . . . 7.6 0.0 7.6 1 1
255 1 . . . . . 6.52 0.0 6.52 1 1
256 1 . . . . . 7.57 0.0 7.57 1 1
257 1 . . . . . 6.08 0.0 6.08 1 1
258 1 . . . . . 7.6 0.0 7.6 1 1
259 1 . . . . . 6.52 0.0 6.52 1 1
260 1 . . . . . 6.52 0.0 6.52 1 1
261 1 . . . . . 6.52 0.0 6.52 1 1
262 1 . . . . . 7.01 0.0 7.01 1 1
263 1 . . . . . 5.15 0.0 5.15 1 1
264 1 . . . . . 6.52 0.0 6.52 1 1
265 1 . . . . . 6.52 0.0 6.52 1 1
266 1 . . . . . 7.6 0.0 7.6 1 1
267 1 . . . . . 6.52 0.0 6.52 1 1
268 1 . . . . . 6.52 0.0 6.52 1 1
269 1 . . . . . 7.6 0.0 7.6 1 1
270 1 . . . . . 7.6 0.0 7.6 1 1
271 1 . . . . . 6.27 0.0 6.27 1 1
272 1 . . . . . 5.65 0.0 5.65 1 1
273 1 . . . . . 5.96 0.0 5.96 1 1
274 1 . . . . . 6.52 0.0 6.52 1 1
275 1 . . . . . 6.52 0.0 6.52 1 1
276 1 . . . . . 5.06 0.0 5.06 1 1
277 1 . . . . . 6.52 0.0 6.52 1 1
278 1 . . . . . 7.6 0.0 7.6 1 1
279 1 . . . . . 7.6 0.0 7.6 1 1
280 1 . . . . . 7.6 0.0 7.6 1 1
281 1 . . . . . 7.6 0.0 7.6 1 1
282 1 . . . . . 7.6 0.0 7.6 1 1
283 1 . . . . . 6.52 0.0 6.52 1 1
284 1 . . . . . 7.04 0.0 7.04 1 1
285 1 . . . . . 7.6 0.0 7.6 1 1
286 1 . . . . . 7.6 0.0 7.6 1 1
287 1 . . . . . 7.6 0.0 7.6 1 1
288 1 . . . . . 7.6 0.0 7.6 1 1
289 1 . . . . . 7.6 0.0 7.6 1 1
290 1 . . . . . 6.52 0.0 6.52 1 1
291 1 . . . . . 6.52 0.0 6.52 1 1
292 1 . . . . . 7.6 0.0 7.6 1 1
293 1 . . . . . 8.12 0.0 8.12 1 1
294 1 . . . . . 7.41 0.0 7.41 1 1
295 1 . . . . . 6.52 0.0 6.52 1 1
296 1 . . . . . 7.04 0.0 7.04 1 1
297 1 . . . . . 7.41 0.0 7.41 1 1
298 1 . . . . . 7.4 0.0 7.4 1 1
299 1 . . . . . 7.4 0.0 7.4 1 1
300 1 . . . . . 8.48 0.0 8.48 1 1
301 1 . . . . . 7.6 0.0 7.6 1 1
302 1 . . . . . 7.6 0.0 7.6 1 1
303 1 . . . . . 6.52 0.0 6.52 1 1
304 1 . . . . . 7.6 0.0 7.6 1 1
305 1 . . . . . 7.6 0.0 7.6 1 1
306 1 . . . . . 7.6 0.0 7.6 1 1
307 1 . . . . . 7.6 0.0 7.6 1 1
308 1 . . . . . 7.6 0.0 7.6 1 1
309 1 . . . . . 7.6 0.0 7.6 1 1
310 1 . . . . . 6.52 0.0 6.52 1 1
311 1 . . . . . 6.52 0.0 6.52 1 1
312 1 . . . . . 6.52 0.0 6.52 1 1
313 1 . . . . . 6.52 0.0 6.52 1 1
314 1 . . . . . 6.08 0.0 6.08 1 1
315 1 . . . . . 6.52 0.0 6.52 1 1
316 1 . . . . . 6.52 0.0 6.52 1 1
317 1 . . . . . 6.52 0.0 6.52 1 1
318 1 . . . . . 6.52 0.0 6.52 1 1
319 1 . . . . . 6.52 0.0 6.52 1 1
320 1 . . . . . 4.4 0.0 4.4 1 1
321 1 . . . . . 5.69 0.0 5.69 1 1
322 1 . . . . . 5.34 0.0 5.34 1 1
323 1 . . . . . 5.34 0.0 5.34 1 1
324 1 . . . . . 5.72 0.0 5.72 1 1
325 1 . . . . . 4.96 0.0 4.96 1 1
326 1 . . . . . 6.42 0.0 6.42 1 1
327 1 . . . . . 6.1 0.0 6.1 1 1
328 1 . . . . . 6.42 0.0 6.42 1 1
329 1 . . . . . 4.61 0.0 4.61 1 1
330 1 . . . . . 5.34 0.0 5.34 1 1
331 1 . . . . . 5.34 0.0 5.34 1 1
332 1 . . . . . 4.67 0.0 4.67 1 1
333 1 . . . . . 4.87 0.0 4.87 1 1
334 1 . . . . . 4.58 0.0 4.58 1 1
335 1 . . . . . 3.64 0.0 3.64 1 1
336 1 . . . . . 4.6 0.0 4.6 1 1
337 1 . . . . . 4.94 0.0 4.94 1 1
338 1 . . . . . 4.53 0.0 4.53 1 1
339 1 . . . . . 5.11 0.0 5.11 1 1
340 1 . . . . . 6.29 0.0 6.29 1 1
341 1 . . . . . 3.83 0.0 3.83 1 1
342 1 . . . . . 4.13 0.0 4.13 1 1
343 1 . . . . . 4.6 0.0 4.6 1 1
344 1 . . . . . 5.34 0.0 5.34 1 1
345 1 . . . . . 5.35 0.0 5.35 1 1
346 1 . . . . . 5.34 0.0 5.34 1 1
347 1 . . . . . 5.34 0.0 5.34 1 1
348 1 . . . . . 5.34 0.0 5.34 1 1
349 1 . . . . . 5.34 0.0 5.34 1 1
350 1 . . . . . 4.09 0.0 4.09 1 1
351 1 . . . . . 4.91 0.0 4.91 1 1
352 1 . . . . . 4.36 0.0 4.36 1 1
353 1 . . . . . 5.34 0.0 5.34 1 1
354 1 . . . . . 2.93 0.0 2.93 1 1
355 1 . . . . . 3.5 0.0 3.5 1 1
356 1 . . . . . 4.75 0.0 4.75 1 1
357 1 . . . . . 3.0 0.0 3.0 1 1
358 1 . . . . . 5.5 0.0 5.5 1 1
359 1 . . . . . 3.72 0.0 3.72 1 1
360 1 . . . . . 6.17 0.0 6.17 1 1
361 1 . . . . . 5.34 0.0 5.34 1 1
362 1 . . . . . 4.96 0.0 4.96 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
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 19 THR H . 19 . HN 1 2
1 1 2 1 1 26 THR O . 26 . O 1 2
2 1 1 1 1 19 THR N . 19 . N 1 2
2 1 2 1 1 26 THR O . 26 . O 1 2
3 1 1 1 1 19 THR O . 19 . O 1 2
3 1 2 1 1 26 THR H . 26 . HN 1 2
4 1 1 1 1 19 THR O . 19 . O 1 2
4 1 2 1 1 26 THR N . 26 . N 1 2
5 1 1 1 1 8 CYS O . 8 . O 1 2
5 1 2 1 1 11 GLY H . 11 . HN 1 2
6 1 1 1 1 8 CYS O . 8 . O 1 2
6 1 2 1 1 11 GLY N . 11 . N 1 2
7 1 1 1 1 6 GLU O . 6 . O 1 2
7 1 2 1 1 25 CYS H . 25 . HN 1 2
8 1 1 1 1 6 GLU O . 6 . O 1 2
8 1 2 1 1 25 CYS N . 25 . N 1 2
9 1 1 1 1 8 CYS H . 8 . HN 1 2
9 1 2 1 1 23 PRO O . 23 . O 1 2
10 1 1 1 1 8 CYS N . 8 . N 1 2
10 1 2 1 1 23 PRO O . 23 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 0.0 2.2 1 2
2 1 . . . . . 3.2 0.0 3.2 1 2
3 1 . . . . . 2.2 0.0 2.2 1 2
4 1 . . . . . 3.2 0.0 3.2 1 2
5 1 . . . . . 2.2 0.0 2.2 1 2
6 1 . . . . . 3.2 0.0 3.2 1 2
7 1 . . . . . 2.2 0.0 2.2 1 2
8 1 . . . . . 3.2 0.0 3.2 1 2
9 1 . . . . . 2.2 0.0 2.2 1 2
10 1 . . . . . 3.2 0.0 3.2 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 CYS C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -118.99999 -43.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 GLU N -75.0 33.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
3 . 1 1 5 GLY C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -159.0 -59.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
4 . 1 1 5 GLY C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -89.99999 -10.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 THR N 89.0 189.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
6 . 1 1 6 GLU C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -138.0 -98.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 CYS N 100.0 172.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
8 . 1 1 7 THR C 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS C -155.0 -107.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 CYS C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -95.0 -50.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 VAL C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -104.0 -36.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 GLY N -60.0 23.999998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 11 GLY C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -157.0 -81.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
13 . 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 CYS N 107.99999 172.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
14 . 1 1 12 THR C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -158.0 -66.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
15 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 ASN N 83.0 174.99998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
16 . 1 1 13 CYS C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -121.0 -57.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 THR N -52.0 28.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
18 . 1 1 14 ASN C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -118.0 -26.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
19 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 PRO N 112.0 164.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
20 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 GLY N -38.0 -2.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 PRO C 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C -137.0 -65.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 GLY N 1 1 17 GLY CA 1 1 17 GLY C 1 1 18 CYS N -63.0 44.999996 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 GLY C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -179.99998 -104.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 THR N 126.0 178.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 CYS N 101.0 189.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
26 . 1 1 19 THR C 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C -93.0 -57.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
27 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS C 1 1 21 SER N 93.0 145.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
28 . 1 1 20 CYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -142.0 -26.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
29 . 1 1 20 CYS C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -135.0 -105.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 SER C 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C -81.0 -19.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
31 . 1 1 22 TRP N 1 1 22 TRP CA 1 1 22 TRP C 1 1 23 PRO N 107.0 162.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
32 . 1 1 23 PRO C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -162.99998 -95.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
33 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 CYS N 107.99999 184.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
34 . 1 1 24 VAL C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -169.0 -60.999996 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
35 . 1 1 24 VAL C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -179.99998 -20.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 THR N 95.99999 164.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
37 . 1 1 26 THR C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -123.99999 -52.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ASN N 107.0 167.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 28 ASN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 60.999996 116.99999 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
40 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 LEU N -33.0 50.999996 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
41 . 1 1 29 GLY C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -129.0 -44.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
42 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PRO N 89.99999 178.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
43 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 VAL N 138.0 162.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
44 . 1 1 31 PRO C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -133.0 -60.999996 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
45 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 THR N 100.0 172.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
46 . 1 1 18 CYS C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -150.0 -89.99999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
47 . 1 1 25 CYS C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -135.0 -105.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
48 . 1 1 4 CYS N 1 1 4 CYS CA 1 1 4 CYS CB 1 1 4 CYS SG -89.99999 -30.0 . 4 . N . 4 . CA . 4 . CB . 4 . SG 1 1
49 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS CB 1 1 13 CYS SG -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . SG 1 1
50 . 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS CB 1 1 18 CYS SG -89.99999 -30.0 . 18 . N . 18 . CA . 18 . CB . 18 . SG 1 1
51 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
52 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 44.999996 75.0 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
53 . 1 1 20 CYS N 1 1 20 CYS CA 1 1 20 CYS CB 1 1 20 CYS SG 165.0 195.0 . 20 . N . 20 . CA . 20 . CB . 20 . SG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.740 4.564 6.844 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.133 3.431 7.741 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -10.178 2.588 6.140 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -9.475 3.811 8.692 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -8.275 2.793 7.892 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -10.178 2.688 7.113 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -9.467 4.863 5.878 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 GLY C C -6.385 5.739 5.097 1.00 . A A . 2 GLY C 1 1
1 9 1 1 2 GLY CA C -7.167 6.268 6.272 1.00 . A A . 2 GLY CA 1 1
1 10 1 1 2 GLY H H -7.090 4.920 7.887 1.00 . A A . 2 GLY H 1 1
1 11 1 1 2 GLY HA2 H -8.023 6.818 5.913 1.00 . A A . 2 GLY HA2 1 1
1 12 1 1 2 GLY HA3 H -6.533 6.924 6.850 1.00 . A A . 2 GLY HA3 1 1
1 13 1 1 2 GLY N N -7.627 5.187 7.111 1.00 . A A . 2 GLY N 1 1
1 14 1 1 2 GLY O O -5.173 5.940 5.009 1.00 . A A . 2 GLY O 1 1
1 15 1 1 3 GLY C C -5.824 3.125 3.521 1.00 . A A . 3 GLY C 1 1
1 16 1 1 3 GLY CA C -6.432 4.431 3.083 1.00 . A A . 3 GLY CA 1 1
1 17 1 1 3 GLY H H -8.040 4.965 4.348 1.00 . A A . 3 GLY H 1 1
1 18 1 1 3 GLY HA2 H -7.163 4.252 2.308 1.00 . A A . 3 GLY HA2 1 1
1 19 1 1 3 GLY HA3 H -5.651 5.076 2.706 1.00 . A A . 3 GLY HA3 1 1
1 20 1 1 3 GLY N N -7.073 5.058 4.209 1.00 . A A . 3 GLY N 1 1
1 21 1 1 3 GLY O O -6.532 2.242 4.007 1.00 . A A . 3 GLY O 1 1
1 22 1 1 4 CYS C C -2.481 2.312 4.360 1.00 . A A . 4 CYS C 1 1
1 23 1 1 4 CYS CA C -3.818 1.847 3.844 1.00 . A A . 4 CYS CA 1 1
1 24 1 1 4 CYS CB C -3.645 0.753 2.770 1.00 . A A . 4 CYS CB 1 1
1 25 1 1 4 CYS H H -4.041 3.691 2.886 1.00 . A A . 4 CYS H 1 1
1 26 1 1 4 CYS HA H -4.380 1.448 4.676 1.00 . A A . 4 CYS HA 1 1
1 27 1 1 4 CYS HB2 H -3.122 1.109 1.895 1.00 . A A . 4 CYS HB2 1 1
1 28 1 1 4 CYS HB3 H -3.061 -0.046 3.201 1.00 . A A . 4 CYS HB3 1 1
1 29 1 1 4 CYS N N -4.546 2.992 3.356 1.00 . A A . 4 CYS N 1 1
1 30 1 1 4 CYS O O -1.609 2.685 3.590 1.00 . A A . 4 CYS O 1 1
1 31 1 1 4 CYS SG S -5.202 0.004 2.195 1.00 . A A . 4 CYS SG 1 1
1 32 1 1 5 GLY C C 0.013 1.796 6.282 1.00 . A A . 5 GLY C 1 1
1 33 1 1 5 GLY CA C -1.112 2.802 6.273 1.00 . A A . 5 GLY CA 1 1
1 34 1 1 5 GLY H H -3.028 1.932 6.232 1.00 . A A . 5 GLY H 1 1
1 35 1 1 5 GLY HA2 H -0.788 3.683 5.739 1.00 . A A . 5 GLY HA2 1 1
1 36 1 1 5 GLY HA3 H -1.336 3.078 7.293 1.00 . A A . 5 GLY HA3 1 1
1 37 1 1 5 GLY N N -2.320 2.299 5.658 1.00 . A A . 5 GLY N 1 1
1 38 1 1 5 GLY O O 1.071 2.035 6.886 1.00 . A A . 5 GLY O 1 1
1 39 1 1 6 GLU C C 1.740 -0.071 4.383 1.00 . A A . 6 GLU C 1 1
1 40 1 1 6 GLU CA C 0.824 -0.334 5.553 1.00 . A A . 6 GLU CA 1 1
1 41 1 1 6 GLU CB C 0.213 -1.756 5.495 1.00 . A A . 6 GLU CB 1 1
1 42 1 1 6 GLU CD C -1.202 -3.467 4.287 1.00 . A A . 6 GLU CD 1 1
1 43 1 1 6 GLU CG C -0.658 -2.050 4.281 1.00 . A A . 6 GLU CG 1 1
1 44 1 1 6 GLU H H -0.999 0.615 5.067 1.00 . A A . 6 GLU H 1 1
1 45 1 1 6 GLU HA H 1.407 -0.234 6.456 1.00 . A A . 6 GLU HA 1 1
1 46 1 1 6 GLU HB2 H 1.018 -2.477 5.502 1.00 . A A . 6 GLU HB2 1 1
1 47 1 1 6 GLU HB3 H -0.385 -1.904 6.382 1.00 . A A . 6 GLU HB3 1 1
1 48 1 1 6 GLU HG2 H -1.489 -1.360 4.274 1.00 . A A . 6 GLU HG2 1 1
1 49 1 1 6 GLU HG3 H -0.065 -1.910 3.388 1.00 . A A . 6 GLU HG3 1 1
1 50 1 1 6 GLU N N -0.181 0.694 5.598 1.00 . A A . 6 GLU N 1 1
1 51 1 1 6 GLU O O 1.372 0.651 3.446 1.00 . A A . 6 GLU O 1 1
1 52 1 1 6 GLU OE1 O -2.283 -3.694 4.868 1.00 . A A . 6 GLU OE1 1 1
1 53 1 1 6 GLU OE2 O -0.569 -4.369 3.714 1.00 . A A . 6 GLU OE2 1 1
1 54 1 1 7 THR C C 4.032 -1.726 2.637 1.00 . A A . 7 THR C 1 1
1 55 1 1 7 THR CA C 3.846 -0.418 3.399 1.00 . A A . 7 THR CA 1 1
1 56 1 1 7 THR CB C 5.167 0.101 3.953 1.00 . A A . 7 THR CB 1 1
1 57 1 1 7 THR CG2 C 5.109 1.589 4.189 1.00 . A A . 7 THR CG2 1 1
1 58 1 1 7 THR H H 3.229 -1.085 5.226 1.00 . A A . 7 THR H 1 1
1 59 1 1 7 THR HA H 3.447 0.322 2.721 1.00 . A A . 7 THR HA 1 1
1 60 1 1 7 THR HB H 5.911 -0.113 3.204 1.00 . A A . 7 THR HB 1 1
1 61 1 1 7 THR HG1 H 5.462 0.065 5.897 1.00 . A A . 7 THR HG1 1 1
1 62 1 1 7 THR HG21 H 4.945 2.086 3.246 1.00 . A A . 7 THR HG21 1 1
1 63 1 1 7 THR HG22 H 6.042 1.927 4.614 1.00 . A A . 7 THR HG22 1 1
1 64 1 1 7 THR HG23 H 4.297 1.815 4.864 1.00 . A A . 7 THR HG23 1 1
1 65 1 1 7 THR N N 2.918 -0.578 4.447 1.00 . A A . 7 THR N 1 1
1 66 1 1 7 THR O O 3.680 -2.803 3.134 1.00 . A A . 7 THR O 1 1
1 67 1 1 7 THR OG1 O 5.487 -0.581 5.178 1.00 . A A . 7 THR OG1 1 1
1 68 1 1 8 CYS C C 6.183 -2.830 0.146 1.00 . A A . 8 CYS C 1 1
1 69 1 1 8 CYS CA C 4.764 -2.789 0.611 1.00 . A A . 8 CYS CA 1 1
1 70 1 1 8 CYS CB C 3.824 -2.727 -0.569 1.00 . A A . 8 CYS CB 1 1
1 71 1 1 8 CYS H H 4.824 -0.761 1.085 1.00 . A A . 8 CYS H 1 1
1 72 1 1 8 CYS HA H 4.545 -3.677 1.185 1.00 . A A . 8 CYS HA 1 1
1 73 1 1 8 CYS HB2 H 4.052 -3.552 -1.225 1.00 . A A . 8 CYS HB2 1 1
1 74 1 1 8 CYS HB3 H 2.828 -2.841 -0.177 1.00 . A A . 8 CYS HB3 1 1
1 75 1 1 8 CYS N N 4.560 -1.637 1.448 1.00 . A A . 8 CYS N 1 1
1 76 1 1 8 CYS O O 6.469 -3.295 -0.939 1.00 . A A . 8 CYS O 1 1
1 77 1 1 8 CYS SG S 3.910 -1.192 -1.553 1.00 . A A . 8 CYS SG 1 1
1 78 1 1 9 VAL C C 9.088 -3.637 0.226 1.00 . A A . 9 VAL C 1 1
1 79 1 1 9 VAL CA C 8.519 -2.309 0.765 1.00 . A A . 9 VAL CA 1 1
1 80 1 1 9 VAL CB C 9.303 -1.901 2.043 1.00 . A A . 9 VAL CB 1 1
1 81 1 1 9 VAL CG1 C 10.768 -1.655 1.739 1.00 . A A . 9 VAL CG1 1 1
1 82 1 1 9 VAL CG2 C 8.681 -0.693 2.712 1.00 . A A . 9 VAL CG2 1 1
1 83 1 1 9 VAL H H 6.692 -2.151 1.897 1.00 . A A . 9 VAL H 1 1
1 84 1 1 9 VAL HA H 8.663 -1.547 0.013 1.00 . A A . 9 VAL HA 1 1
1 85 1 1 9 VAL HB H 9.258 -2.732 2.729 1.00 . A A . 9 VAL HB 1 1
1 86 1 1 9 VAL HG11 H 11.217 -2.578 1.406 1.00 . A A . 9 VAL HG11 1 1
1 87 1 1 9 VAL HG12 H 11.274 -1.300 2.624 1.00 . A A . 9 VAL HG12 1 1
1 88 1 1 9 VAL HG13 H 10.848 -0.917 0.956 1.00 . A A . 9 VAL HG13 1 1
1 89 1 1 9 VAL HG21 H 8.630 0.126 2.010 1.00 . A A . 9 VAL HG21 1 1
1 90 1 1 9 VAL HG22 H 9.279 -0.406 3.565 1.00 . A A . 9 VAL HG22 1 1
1 91 1 1 9 VAL HG23 H 7.691 -0.954 3.048 1.00 . A A . 9 VAL HG23 1 1
1 92 1 1 9 VAL N N 7.067 -2.405 1.028 1.00 . A A . 9 VAL N 1 1
1 93 1 1 9 VAL O O 9.955 -3.644 -0.659 1.00 . A A . 9 VAL O 1 1
1 94 1 1 10 GLY C C 8.536 -6.321 -1.133 1.00 . A A . 10 GLY C 1 1
1 95 1 1 10 GLY CA C 9.005 -6.040 0.283 1.00 . A A . 10 GLY CA 1 1
1 96 1 1 10 GLY H H 7.915 -4.666 1.456 1.00 . A A . 10 GLY H 1 1
1 97 1 1 10 GLY HA2 H 10.084 -6.082 0.309 1.00 . A A . 10 GLY HA2 1 1
1 98 1 1 10 GLY HA3 H 8.609 -6.800 0.941 1.00 . A A . 10 GLY HA3 1 1
1 99 1 1 10 GLY N N 8.582 -4.739 0.743 1.00 . A A . 10 GLY N 1 1
1 100 1 1 10 GLY O O 9.263 -6.922 -1.925 1.00 . A A . 10 GLY O 1 1
1 101 1 1 11 GLY C C 5.347 -6.058 -2.984 1.00 . A A . 11 GLY C 1 1
1 102 1 1 11 GLY CA C 6.861 -6.077 -2.814 1.00 . A A . 11 GLY CA 1 1
1 103 1 1 11 GLY H H 6.796 -5.400 -0.809 1.00 . A A . 11 GLY H 1 1
1 104 1 1 11 GLY HA2 H 7.272 -5.284 -3.421 1.00 . A A . 11 GLY HA2 1 1
1 105 1 1 11 GLY HA3 H 7.243 -7.020 -3.177 1.00 . A A . 11 GLY HA3 1 1
1 106 1 1 11 GLY N N 7.336 -5.883 -1.468 1.00 . A A . 11 GLY N 1 1
1 107 1 1 11 GLY O O 4.857 -5.864 -4.092 1.00 . A A . 11 GLY O 1 1
1 108 1 1 12 THR C C 2.582 -6.009 -0.634 1.00 . A A . 12 THR C 1 1
1 109 1 1 12 THR CA C 3.143 -6.345 -2.021 1.00 . A A . 12 THR CA 1 1
1 110 1 1 12 THR CB C 2.684 -7.788 -2.471 1.00 . A A . 12 THR CB 1 1
1 111 1 1 12 THR CG2 C 1.192 -7.859 -2.788 1.00 . A A . 12 THR CG2 1 1
1 112 1 1 12 THR H H 4.928 -6.399 -1.017 1.00 . A A . 12 THR H 1 1
1 113 1 1 12 THR HA H 2.807 -5.612 -2.741 1.00 . A A . 12 THR HA 1 1
1 114 1 1 12 THR HB H 2.914 -8.464 -1.663 1.00 . A A . 12 THR HB 1 1
1 115 1 1 12 THR HG1 H 4.022 -7.457 -3.842 1.00 . A A . 12 THR HG1 1 1
1 116 1 1 12 THR HG21 H 0.934 -8.866 -3.080 1.00 . A A . 12 THR HG21 1 1
1 117 1 1 12 THR HG22 H 0.964 -7.180 -3.595 1.00 . A A . 12 THR HG22 1 1
1 118 1 1 12 THR HG23 H 0.625 -7.583 -1.910 1.00 . A A . 12 THR HG23 1 1
1 119 1 1 12 THR N N 4.587 -6.283 -1.928 1.00 . A A . 12 THR N 1 1
1 120 1 1 12 THR O O 3.333 -5.965 0.343 1.00 . A A . 12 THR O 1 1
1 121 1 1 12 THR OG1 O 3.394 -8.175 -3.668 1.00 . A A . 12 THR OG1 1 1
1 122 1 1 13 CYS C C -0.016 -6.678 1.191 1.00 . A A . 13 CYS C 1 1
1 123 1 1 13 CYS CA C 0.639 -5.407 0.657 1.00 . A A . 13 CYS CA 1 1
1 124 1 1 13 CYS CB C -0.420 -4.342 0.391 1.00 . A A . 13 CYS CB 1 1
1 125 1 1 13 CYS H H 0.847 -5.717 -1.424 1.00 . A A . 13 CYS H 1 1
1 126 1 1 13 CYS HA H 1.355 -5.033 1.375 1.00 . A A . 13 CYS HA 1 1
1 127 1 1 13 CYS HB2 H -1.197 -4.765 -0.229 1.00 . A A . 13 CYS HB2 1 1
1 128 1 1 13 CYS HB3 H -0.848 -4.026 1.330 1.00 . A A . 13 CYS HB3 1 1
1 129 1 1 13 CYS N N 1.334 -5.718 -0.575 1.00 . A A . 13 CYS N 1 1
1 130 1 1 13 CYS O O -0.152 -7.673 0.457 1.00 . A A . 13 CYS O 1 1
1 131 1 1 13 CYS SG S 0.226 -2.863 -0.455 1.00 . A A . 13 CYS SG 1 1
1 132 1 1 14 ASN C C -2.503 -7.791 2.931 1.00 . A A . 14 ASN C 1 1
1 133 1 1 14 ASN CA C -1.011 -7.839 3.057 1.00 . A A . 14 ASN CA 1 1
1 134 1 1 14 ASN CB C -0.606 -7.947 4.531 1.00 . A A . 14 ASN CB 1 1
1 135 1 1 14 ASN CG C 0.886 -8.129 4.710 1.00 . A A . 14 ASN CG 1 1
1 136 1 1 14 ASN H H -0.340 -5.823 2.952 1.00 . A A . 14 ASN H 1 1
1 137 1 1 14 ASN HA H -0.648 -8.708 2.530 1.00 . A A . 14 ASN HA 1 1
1 138 1 1 14 ASN HB2 H -0.904 -7.046 5.048 1.00 . A A . 14 ASN HB2 1 1
1 139 1 1 14 ASN HB3 H -1.112 -8.791 4.976 1.00 . A A . 14 ASN HB3 1 1
1 140 1 1 14 ASN HD21 H 1.132 -6.177 4.794 1.00 . A A . 14 ASN HD21 1 1
1 141 1 1 14 ASN HD22 H 2.571 -7.112 4.925 1.00 . A A . 14 ASN HD22 1 1
1 142 1 1 14 ASN N N -0.419 -6.663 2.429 1.00 . A A . 14 ASN N 1 1
1 143 1 1 14 ASN ND2 N 1.599 -7.040 4.826 1.00 . A A . 14 ASN ND2 1 1
1 144 1 1 14 ASN O O -3.173 -8.829 2.853 1.00 . A A . 14 ASN O 1 1
1 145 1 1 14 ASN OD1 O 1.392 -9.255 4.740 1.00 . A A . 14 ASN OD1 1 1
1 146 1 1 15 THR C C -4.717 -6.263 1.222 1.00 . A A . 15 THR C 1 1
1 147 1 1 15 THR CA C -4.437 -6.400 2.731 1.00 . A A . 15 THR CA 1 1
1 148 1 1 15 THR CB C -4.881 -5.133 3.480 1.00 . A A . 15 THR CB 1 1
1 149 1 1 15 THR CG2 C -6.400 -5.026 3.525 1.00 . A A . 15 THR CG2 1 1
1 150 1 1 15 THR H H -2.452 -5.815 3.041 1.00 . A A . 15 THR H 1 1
1 151 1 1 15 THR HA H -4.960 -7.258 3.128 1.00 . A A . 15 THR HA 1 1
1 152 1 1 15 THR HB H -4.472 -4.267 2.980 1.00 . A A . 15 THR HB 1 1
1 153 1 1 15 THR HG1 H -3.548 -4.682 4.843 1.00 . A A . 15 THR HG1 1 1
1 154 1 1 15 THR HG21 H -6.683 -4.126 4.053 1.00 . A A . 15 THR HG21 1 1
1 155 1 1 15 THR HG22 H -6.809 -5.885 4.034 1.00 . A A . 15 THR HG22 1 1
1 156 1 1 15 THR HG23 H -6.787 -4.985 2.517 1.00 . A A . 15 THR HG23 1 1
1 157 1 1 15 THR N N -3.029 -6.598 2.914 1.00 . A A . 15 THR N 1 1
1 158 1 1 15 THR O O -4.184 -5.361 0.571 1.00 . A A . 15 THR O 1 1
1 159 1 1 15 THR OG1 O -4.377 -5.195 4.823 1.00 . A A . 15 THR OG1 1 1
1 160 1 1 16 PRO C C -6.663 -6.018 -1.323 1.00 . A A . 16 PRO C 1 1
1 161 1 1 16 PRO CA C -5.827 -7.182 -0.822 1.00 . A A . 16 PRO CA 1 1
1 162 1 1 16 PRO CB C -6.518 -8.512 -1.042 1.00 . A A . 16 PRO CB 1 1
1 163 1 1 16 PRO CD C -6.278 -8.242 1.333 1.00 . A A . 16 PRO CD 1 1
1 164 1 1 16 PRO CG C -7.174 -8.811 0.262 1.00 . A A . 16 PRO CG 1 1
1 165 1 1 16 PRO HA H -4.902 -7.147 -1.360 1.00 . A A . 16 PRO HA 1 1
1 166 1 1 16 PRO HB2 H -7.234 -8.424 -1.847 1.00 . A A . 16 PRO HB2 1 1
1 167 1 1 16 PRO HB3 H -5.776 -9.255 -1.283 1.00 . A A . 16 PRO HB3 1 1
1 168 1 1 16 PRO HD2 H -6.862 -7.859 2.156 1.00 . A A . 16 PRO HD2 1 1
1 169 1 1 16 PRO HD3 H -5.585 -8.995 1.677 1.00 . A A . 16 PRO HD3 1 1
1 170 1 1 16 PRO HG2 H -8.141 -8.331 0.289 1.00 . A A . 16 PRO HG2 1 1
1 171 1 1 16 PRO HG3 H -7.283 -9.878 0.386 1.00 . A A . 16 PRO HG3 1 1
1 172 1 1 16 PRO N N -5.555 -7.155 0.638 1.00 . A A . 16 PRO N 1 1
1 173 1 1 16 PRO O O -6.901 -5.855 -2.516 1.00 . A A . 16 PRO O 1 1
1 174 1 1 17 GLY C C -6.862 -2.866 -0.908 1.00 . A A . 17 GLY C 1 1
1 175 1 1 17 GLY CA C -7.811 -4.025 -0.691 1.00 . A A . 17 GLY CA 1 1
1 176 1 1 17 GLY H H -6.792 -5.567 0.469 1.00 . A A . 17 GLY H 1 1
1 177 1 1 17 GLY HA2 H -8.411 -4.173 -1.577 1.00 . A A . 17 GLY HA2 1 1
1 178 1 1 17 GLY HA3 H -8.455 -3.799 0.146 1.00 . A A . 17 GLY HA3 1 1
1 179 1 1 17 GLY N N -7.064 -5.235 -0.409 1.00 . A A . 17 GLY N 1 1
1 180 1 1 17 GLY O O -7.239 -1.795 -1.405 1.00 . A A . 17 GLY O 1 1
1 181 1 1 18 CYS C C -3.740 -2.451 -1.891 1.00 . A A . 18 CYS C 1 1
1 182 1 1 18 CYS CA C -4.593 -2.128 -0.687 1.00 . A A . 18 CYS CA 1 1
1 183 1 1 18 CYS CB C -3.752 -2.110 0.589 1.00 . A A . 18 CYS CB 1 1
1 184 1 1 18 CYS H H -5.367 -3.988 -0.231 1.00 . A A . 18 CYS H 1 1
1 185 1 1 18 CYS HA H -5.012 -1.141 -0.834 1.00 . A A . 18 CYS HA 1 1
1 186 1 1 18 CYS HB2 H -3.131 -2.985 0.672 1.00 . A A . 18 CYS HB2 1 1
1 187 1 1 18 CYS HB3 H -3.112 -1.240 0.552 1.00 . A A . 18 CYS HB3 1 1
1 188 1 1 18 CYS N N -5.623 -3.102 -0.567 1.00 . A A . 18 CYS N 1 1
1 189 1 1 18 CYS O O -3.561 -3.628 -2.254 1.00 . A A . 18 CYS O 1 1
1 190 1 1 18 CYS SG S -4.754 -1.963 2.105 1.00 . A A . 18 CYS SG 1 1
1 191 1 1 19 THR C C -1.101 -1.021 -3.316 1.00 . A A . 19 THR C 1 1
1 192 1 1 19 THR CA C -2.462 -1.552 -3.689 1.00 . A A . 19 THR CA 1 1
1 193 1 1 19 THR CB C -3.035 -0.695 -4.817 1.00 . A A . 19 THR CB 1 1
1 194 1 1 19 THR CG2 C -2.368 -1.019 -6.150 1.00 . A A . 19 THR CG2 1 1
1 195 1 1 19 THR H H -3.507 -0.532 -2.215 1.00 . A A . 19 THR H 1 1
1 196 1 1 19 THR HA H -2.410 -2.582 -4.005 1.00 . A A . 19 THR HA 1 1
1 197 1 1 19 THR HB H -2.836 0.333 -4.553 1.00 . A A . 19 THR HB 1 1
1 198 1 1 19 THR HG1 H -4.568 -1.403 -5.780 1.00 . A A . 19 THR HG1 1 1
1 199 1 1 19 THR HG21 H -2.524 -2.061 -6.387 1.00 . A A . 19 THR HG21 1 1
1 200 1 1 19 THR HG22 H -1.308 -0.822 -6.081 1.00 . A A . 19 THR HG22 1 1
1 201 1 1 19 THR HG23 H -2.798 -0.407 -6.929 1.00 . A A . 19 THR HG23 1 1
1 202 1 1 19 THR N N -3.289 -1.435 -2.538 1.00 . A A . 19 THR N 1 1
1 203 1 1 19 THR O O -0.991 -0.162 -2.443 1.00 . A A . 19 THR O 1 1
1 204 1 1 19 THR OG1 O -4.442 -0.964 -4.931 1.00 . A A . 19 THR OG1 1 1
1 205 1 1 20 CYS C C 1.587 0.096 -4.513 1.00 . A A . 20 CYS C 1 1
1 206 1 1 20 CYS CA C 1.215 -1.092 -3.650 1.00 . A A . 20 CYS CA 1 1
1 207 1 1 20 CYS CB C 2.186 -2.247 -3.855 1.00 . A A . 20 CYS CB 1 1
1 208 1 1 20 CYS H H -0.231 -2.189 -4.633 1.00 . A A . 20 CYS H 1 1
1 209 1 1 20 CYS HA H 1.251 -0.798 -2.611 1.00 . A A . 20 CYS HA 1 1
1 210 1 1 20 CYS HB2 H 1.866 -3.064 -3.225 1.00 . A A . 20 CYS HB2 1 1
1 211 1 1 20 CYS HB3 H 2.108 -2.546 -4.888 1.00 . A A . 20 CYS HB3 1 1
1 212 1 1 20 CYS N N -0.099 -1.513 -3.937 1.00 . A A . 20 CYS N 1 1
1 213 1 1 20 CYS O O 1.533 0.041 -5.746 1.00 . A A . 20 CYS O 1 1
1 214 1 1 20 CYS SG S 3.937 -1.863 -3.475 1.00 . A A . 20 CYS SG 1 1
1 215 1 1 21 SER C C 3.757 2.505 -3.784 1.00 . A A . 21 SER C 1 1
1 216 1 1 21 SER CA C 2.393 2.345 -4.431 1.00 . A A . 21 SER CA 1 1
1 217 1 1 21 SER CB C 1.473 3.514 -4.092 1.00 . A A . 21 SER CB 1 1
1 218 1 1 21 SER H H 1.728 1.233 -2.888 1.00 . A A . 21 SER H 1 1
1 219 1 1 21 SER HA H 2.485 2.220 -5.499 1.00 . A A . 21 SER HA 1 1
1 220 1 1 21 SER HB2 H 1.400 3.601 -3.017 1.00 . A A . 21 SER HB2 1 1
1 221 1 1 21 SER HB3 H 1.892 4.415 -4.500 1.00 . A A . 21 SER HB3 1 1
1 222 1 1 21 SER HG H 0.325 2.886 -5.488 1.00 . A A . 21 SER HG 1 1
1 223 1 1 21 SER N N 1.866 1.172 -3.859 1.00 . A A . 21 SER N 1 1
1 224 1 1 21 SER O O 3.990 3.429 -2.994 1.00 . A A . 21 SER O 1 1
1 225 1 1 21 SER OG O 0.164 3.303 -4.631 1.00 . A A . 21 SER OG 1 1
1 226 1 1 22 TRP C C 6.638 2.574 -3.115 1.00 . A A . 22 TRP C 1 1
1 227 1 1 22 TRP CA C 5.881 1.288 -3.462 1.00 . A A . 22 TRP CA 1 1
1 228 1 1 22 TRP CB C 6.714 0.355 -4.343 1.00 . A A . 22 TRP CB 1 1
1 229 1 1 22 TRP CD1 C 7.911 -1.470 -3.026 1.00 . A A . 22 TRP CD1 1 1
1 230 1 1 22 TRP CD2 C 9.214 0.272 -3.515 1.00 . A A . 22 TRP CD2 1 1
1 231 1 1 22 TRP CE2 C 9.968 -0.661 -2.786 1.00 . A A . 22 TRP CE2 1 1
1 232 1 1 22 TRP CE3 C 9.827 1.451 -3.930 1.00 . A A . 22 TRP CE3 1 1
1 233 1 1 22 TRP CG C 7.894 -0.268 -3.656 1.00 . A A . 22 TRP CG 1 1
1 234 1 1 22 TRP CH2 C 11.875 0.712 -2.885 1.00 . A A . 22 TRP CH2 1 1
1 235 1 1 22 TRP CZ2 C 11.299 -0.453 -2.463 1.00 . A A . 22 TRP CZ2 1 1
1 236 1 1 22 TRP CZ3 C 11.150 1.660 -3.612 1.00 . A A . 22 TRP CZ3 1 1
1 237 1 1 22 TRP H H 4.348 0.865 -4.752 1.00 . A A . 22 TRP H 1 1
1 238 1 1 22 TRP HA H 5.643 0.753 -2.558 1.00 . A A . 22 TRP HA 1 1
1 239 1 1 22 TRP HB2 H 6.056 -0.448 -4.637 1.00 . A A . 22 TRP HB2 1 1
1 240 1 1 22 TRP HB3 H 7.053 0.903 -5.208 1.00 . A A . 22 TRP HB3 1 1
1 241 1 1 22 TRP HD1 H 7.055 -2.127 -2.954 1.00 . A A . 22 TRP HD1 1 1
1 242 1 1 22 TRP HE1 H 9.430 -2.513 -1.996 1.00 . A A . 22 TRP HE1 1 1
1 243 1 1 22 TRP HE3 H 9.272 2.192 -4.486 1.00 . A A . 22 TRP HE3 1 1
1 244 1 1 22 TRP HH2 H 12.911 0.917 -2.657 1.00 . A A . 22 TRP HH2 1 1
1 245 1 1 22 TRP HZ2 H 11.865 -1.175 -1.893 1.00 . A A . 22 TRP HZ2 1 1
1 246 1 1 22 TRP HZ3 H 11.634 2.572 -3.928 1.00 . A A . 22 TRP HZ3 1 1
1 247 1 1 22 TRP N N 4.601 1.521 -4.073 1.00 . A A . 22 TRP N 1 1
1 248 1 1 22 TRP NE1 N 9.153 -1.714 -2.503 1.00 . A A . 22 TRP NE1 1 1
1 249 1 1 22 TRP O O 6.765 3.488 -3.930 1.00 . A A . 22 TRP O 1 1
1 250 1 1 23 PRO C C 5.817 1.575 -0.024 1.00 . A A . 23 PRO C 1 1
1 251 1 1 23 PRO CA C 7.062 1.535 -0.941 1.00 . A A . 23 PRO CA 1 1
1 252 1 1 23 PRO CB C 8.349 1.702 -0.109 1.00 . A A . 23 PRO CB 1 1
1 253 1 1 23 PRO CD C 7.970 3.702 -1.356 1.00 . A A . 23 PRO CD 1 1
1 254 1 1 23 PRO CG C 9.044 2.900 -0.687 1.00 . A A . 23 PRO CG 1 1
1 255 1 1 23 PRO HA H 7.111 0.592 -1.464 1.00 . A A . 23 PRO HA 1 1
1 256 1 1 23 PRO HB2 H 8.073 1.875 0.918 1.00 . A A . 23 PRO HB2 1 1
1 257 1 1 23 PRO HB3 H 8.958 0.814 -0.186 1.00 . A A . 23 PRO HB3 1 1
1 258 1 1 23 PRO HD2 H 7.423 4.290 -0.633 1.00 . A A . 23 PRO HD2 1 1
1 259 1 1 23 PRO HD3 H 8.372 4.321 -2.144 1.00 . A A . 23 PRO HD3 1 1
1 260 1 1 23 PRO HG2 H 9.547 3.454 0.089 1.00 . A A . 23 PRO HG2 1 1
1 261 1 1 23 PRO HG3 H 9.760 2.557 -1.420 1.00 . A A . 23 PRO HG3 1 1
1 262 1 1 23 PRO N N 7.156 2.633 -1.894 1.00 . A A . 23 PRO N 1 1
1 263 1 1 23 PRO O O 5.748 0.825 0.949 1.00 . A A . 23 PRO O 1 1
1 264 1 1 24 VAL C C 2.392 1.947 -0.104 1.00 . A A . 24 VAL C 1 1
1 265 1 1 24 VAL CA C 3.662 2.526 0.524 1.00 . A A . 24 VAL CA 1 1
1 266 1 1 24 VAL CB C 3.403 3.998 0.958 1.00 . A A . 24 VAL CB 1 1
1 267 1 1 24 VAL CG1 C 4.533 4.528 1.810 1.00 . A A . 24 VAL CG1 1 1
1 268 1 1 24 VAL CG2 C 3.178 4.914 -0.241 1.00 . A A . 24 VAL CG2 1 1
1 269 1 1 24 VAL H H 4.852 2.920 -1.170 1.00 . A A . 24 VAL H 1 1
1 270 1 1 24 VAL HA H 3.905 1.949 1.399 1.00 . A A . 24 VAL HA 1 1
1 271 1 1 24 VAL HB H 2.504 3.996 1.550 1.00 . A A . 24 VAL HB 1 1
1 272 1 1 24 VAL HG11 H 4.358 5.572 2.025 1.00 . A A . 24 VAL HG11 1 1
1 273 1 1 24 VAL HG12 H 5.468 4.416 1.284 1.00 . A A . 24 VAL HG12 1 1
1 274 1 1 24 VAL HG13 H 4.575 3.981 2.740 1.00 . A A . 24 VAL HG13 1 1
1 275 1 1 24 VAL HG21 H 3.014 5.926 0.099 1.00 . A A . 24 VAL HG21 1 1
1 276 1 1 24 VAL HG22 H 2.318 4.573 -0.799 1.00 . A A . 24 VAL HG22 1 1
1 277 1 1 24 VAL HG23 H 4.051 4.885 -0.878 1.00 . A A . 24 VAL HG23 1 1
1 278 1 1 24 VAL N N 4.831 2.397 -0.339 1.00 . A A . 24 VAL N 1 1
1 279 1 1 24 VAL O O 2.199 2.023 -1.290 1.00 . A A . 24 VAL O 1 1
1 280 1 1 25 CYS C C -0.732 1.973 0.164 1.00 . A A . 25 CYS C 1 1
1 281 1 1 25 CYS CA C 0.313 0.878 0.173 1.00 . A A . 25 CYS CA 1 1
1 282 1 1 25 CYS CB C -0.173 -0.274 1.001 1.00 . A A . 25 CYS CB 1 1
1 283 1 1 25 CYS H H 1.648 1.175 1.641 1.00 . A A . 25 CYS H 1 1
1 284 1 1 25 CYS HA H 0.478 0.528 -0.835 1.00 . A A . 25 CYS HA 1 1
1 285 1 1 25 CYS HB2 H -0.391 0.045 2.009 1.00 . A A . 25 CYS HB2 1 1
1 286 1 1 25 CYS HB3 H -1.093 -0.577 0.549 1.00 . A A . 25 CYS HB3 1 1
1 287 1 1 25 CYS N N 1.533 1.359 0.684 1.00 . A A . 25 CYS N 1 1
1 288 1 1 25 CYS O O -0.668 2.929 0.953 1.00 . A A . 25 CYS O 1 1
1 289 1 1 25 CYS SG S 0.936 -1.704 1.038 1.00 . A A . 25 CYS SG 1 1
1 290 1 1 26 THR C C -4.008 1.874 -0.977 1.00 . A A . 26 THR C 1 1
1 291 1 1 26 THR CA C -2.769 2.720 -0.855 1.00 . A A . 26 THR CA 1 1
1 292 1 1 26 THR CB C -2.635 3.627 -2.079 1.00 . A A . 26 THR CB 1 1
1 293 1 1 26 THR CG2 C -1.637 4.736 -1.810 1.00 . A A . 26 THR CG2 1 1
1 294 1 1 26 THR H H -1.565 1.130 -1.407 1.00 . A A . 26 THR H 1 1
1 295 1 1 26 THR HA H -2.831 3.326 0.035 1.00 . A A . 26 THR HA 1 1
1 296 1 1 26 THR HB H -3.613 4.046 -2.253 1.00 . A A . 26 THR HB 1 1
1 297 1 1 26 THR HG1 H -1.321 3.033 -3.465 1.00 . A A . 26 THR HG1 1 1
1 298 1 1 26 THR HG21 H -1.982 5.319 -0.969 1.00 . A A . 26 THR HG21 1 1
1 299 1 1 26 THR HG22 H -1.525 5.365 -2.680 1.00 . A A . 26 THR HG22 1 1
1 300 1 1 26 THR HG23 H -0.692 4.284 -1.542 1.00 . A A . 26 THR HG23 1 1
1 301 1 1 26 THR N N -1.644 1.853 -0.742 1.00 . A A . 26 THR N 1 1
1 302 1 1 26 THR O O -3.911 0.668 -0.919 1.00 . A A . 26 THR O 1 1
1 303 1 1 26 THR OG1 O -2.247 2.846 -3.249 1.00 . A A . 26 THR OG1 1 1
1 304 1 1 27 ARG C C -6.945 2.213 -2.597 1.00 . A A . 27 ARG C 1 1
1 305 1 1 27 ARG CA C -6.349 1.756 -1.301 1.00 . A A . 27 ARG CA 1 1
1 306 1 1 27 ARG CB C -7.291 1.982 -0.116 1.00 . A A . 27 ARG CB 1 1
1 307 1 1 27 ARG CD C -9.422 1.323 1.100 1.00 . A A . 27 ARG CD 1 1
1 308 1 1 27 ARG CG C -8.534 1.096 -0.126 1.00 . A A . 27 ARG CG 1 1
1 309 1 1 27 ARG CZ C -9.216 0.424 3.447 1.00 . A A . 27 ARG CZ 1 1
1 310 1 1 27 ARG H H -5.193 3.441 -1.266 1.00 . A A . 27 ARG H 1 1
1 311 1 1 27 ARG HA H -6.087 0.712 -1.383 1.00 . A A . 27 ARG HA 1 1
1 312 1 1 27 ARG HB2 H -6.746 1.790 0.794 1.00 . A A . 27 ARG HB2 1 1
1 313 1 1 27 ARG HB3 H -7.607 3.013 -0.138 1.00 . A A . 27 ARG HB3 1 1
1 314 1 1 27 ARG HD2 H -9.766 2.346 1.093 1.00 . A A . 27 ARG HD2 1 1
1 315 1 1 27 ARG HD3 H -10.274 0.662 1.035 1.00 . A A . 27 ARG HD3 1 1
1 316 1 1 27 ARG HE H -7.796 1.425 2.432 1.00 . A A . 27 ARG HE 1 1
1 317 1 1 27 ARG HG2 H -9.106 1.319 -1.015 1.00 . A A . 27 ARG HG2 1 1
1 318 1 1 27 ARG HG3 H -8.223 0.062 -0.151 1.00 . A A . 27 ARG HG3 1 1
1 319 1 1 27 ARG HH11 H -11.069 -0.010 2.645 1.00 . A A . 27 ARG HH11 1 1
1 320 1 1 27 ARG HH12 H -10.805 -0.605 4.219 1.00 . A A . 27 ARG HH12 1 1
1 321 1 1 27 ARG HH21 H -7.565 0.726 4.591 1.00 . A A . 27 ARG HH21 1 1
1 322 1 1 27 ARG HH22 H -8.799 -0.137 5.379 1.00 . A A . 27 ARG HH22 1 1
1 323 1 1 27 ARG N N -5.137 2.472 -1.152 1.00 . A A . 27 ARG N 1 1
1 324 1 1 27 ARG NE N -8.712 1.067 2.374 1.00 . A A . 27 ARG NE 1 1
1 325 1 1 27 ARG NH1 N -10.446 -0.086 3.433 1.00 . A A . 27 ARG NH1 1 1
1 326 1 1 27 ARG NH2 N -8.487 0.326 4.541 1.00 . A A . 27 ARG NH2 1 1
1 327 1 1 27 ARG O O -7.054 3.409 -2.853 1.00 . A A . 27 ARG O 1 1
1 328 1 1 28 ASN C C -9.205 1.983 -4.872 1.00 . A A . 28 ASN C 1 1
1 329 1 1 28 ASN CA C -7.728 1.591 -4.765 1.00 . A A . 28 ASN CA 1 1
1 330 1 1 28 ASN CB C -7.323 0.490 -5.786 1.00 . A A . 28 ASN CB 1 1
1 331 1 1 28 ASN CG C -7.854 -0.907 -5.458 1.00 . A A . 28 ASN CG 1 1
1 332 1 1 28 ASN H H -7.217 0.389 -3.040 1.00 . A A . 28 ASN H 1 1
1 333 1 1 28 ASN HA H -7.182 2.486 -5.021 1.00 . A A . 28 ASN HA 1 1
1 334 1 1 28 ASN HB2 H -7.699 0.764 -6.760 1.00 . A A . 28 ASN HB2 1 1
1 335 1 1 28 ASN HB3 H -6.244 0.441 -5.832 1.00 . A A . 28 ASN HB3 1 1
1 336 1 1 28 ASN HD21 H -6.233 -1.313 -4.409 1.00 . A A . 28 ASN HD21 1 1
1 337 1 1 28 ASN HD22 H -7.420 -2.571 -4.499 1.00 . A A . 28 ASN HD22 1 1
1 338 1 1 28 ASN N N -7.281 1.293 -3.406 1.00 . A A . 28 ASN N 1 1
1 339 1 1 28 ASN ND2 N -7.100 -1.668 -4.714 1.00 . A A . 28 ASN ND2 1 1
1 340 1 1 28 ASN O O -10.034 1.232 -5.369 1.00 . A A . 28 ASN O 1 1
1 341 1 1 28 ASN OD1 O -8.925 -1.300 -5.890 1.00 . A A . 28 ASN OD1 1 1
1 342 1 1 29 GLY C C -11.941 2.949 -3.642 1.00 . A A . 29 GLY C 1 1
1 343 1 1 29 GLY CA C -10.882 3.701 -4.437 1.00 . A A . 29 GLY CA 1 1
1 344 1 1 29 GLY H H -8.847 3.631 -3.820 1.00 . A A . 29 GLY H 1 1
1 345 1 1 29 GLY HA2 H -10.858 4.723 -4.089 1.00 . A A . 29 GLY HA2 1 1
1 346 1 1 29 GLY HA3 H -11.165 3.703 -5.479 1.00 . A A . 29 GLY HA3 1 1
1 347 1 1 29 GLY N N -9.535 3.141 -4.325 1.00 . A A . 29 GLY N 1 1
1 348 1 1 29 GLY O O -13.134 3.275 -3.717 1.00 . A A . 29 GLY O 1 1
1 349 1 1 30 LEU C C -12.836 1.847 -0.856 1.00 . A A . 30 LEU C 1 1
1 350 1 1 30 LEU CA C -12.397 1.141 -2.107 1.00 . A A . 30 LEU CA 1 1
1 351 1 1 30 LEU CB C -11.717 -0.195 -1.780 1.00 . A A . 30 LEU CB 1 1
1 352 1 1 30 LEU CD1 C -10.705 -2.314 -2.618 1.00 . A A . 30 LEU CD1 1 1
1 353 1 1 30 LEU CD2 C -13.027 -1.707 -3.255 1.00 . A A . 30 LEU CD2 1 1
1 354 1 1 30 LEU CG C -11.645 -1.166 -2.931 1.00 . A A . 30 LEU CG 1 1
1 355 1 1 30 LEU H H -10.546 1.843 -2.839 1.00 . A A . 30 LEU H 1 1
1 356 1 1 30 LEU HA H -13.264 0.943 -2.717 1.00 . A A . 30 LEU HA 1 1
1 357 1 1 30 LEU HB2 H -10.709 0.014 -1.452 1.00 . A A . 30 LEU HB2 1 1
1 358 1 1 30 LEU HB3 H -12.245 -0.668 -0.967 1.00 . A A . 30 LEU HB3 1 1
1 359 1 1 30 LEU HD11 H -9.713 -1.929 -2.425 1.00 . A A . 30 LEU HD11 1 1
1 360 1 1 30 LEU HD12 H -10.668 -2.988 -3.461 1.00 . A A . 30 LEU HD12 1 1
1 361 1 1 30 LEU HD13 H -11.061 -2.844 -1.747 1.00 . A A . 30 LEU HD13 1 1
1 362 1 1 30 LEU HD21 H -12.951 -2.396 -4.082 1.00 . A A . 30 LEU HD21 1 1
1 363 1 1 30 LEU HD22 H -13.686 -0.897 -3.525 1.00 . A A . 30 LEU HD22 1 1
1 364 1 1 30 LEU HD23 H -13.426 -2.219 -2.392 1.00 . A A . 30 LEU HD23 1 1
1 365 1 1 30 LEU HG H -11.322 -0.585 -3.775 1.00 . A A . 30 LEU HG 1 1
1 366 1 1 30 LEU N N -11.514 1.977 -2.884 1.00 . A A . 30 LEU N 1 1
1 367 1 1 30 LEU O O -12.201 2.821 -0.450 1.00 . A A . 30 LEU O 1 1
1 368 1 1 31 PRO C C -13.339 1.994 2.038 1.00 . A A . 31 PRO C 1 1
1 369 1 1 31 PRO CA C -14.442 1.975 0.999 1.00 . A A . 31 PRO CA 1 1
1 370 1 1 31 PRO CB C -15.564 1.022 1.419 1.00 . A A . 31 PRO CB 1 1
1 371 1 1 31 PRO CD C -14.791 0.289 -0.722 1.00 . A A . 31 PRO CD 1 1
1 372 1 1 31 PRO CG C -16.009 0.375 0.150 1.00 . A A . 31 PRO CG 1 1
1 373 1 1 31 PRO HA H -14.813 2.979 0.868 1.00 . A A . 31 PRO HA 1 1
1 374 1 1 31 PRO HB2 H -15.173 0.297 2.119 1.00 . A A . 31 PRO HB2 1 1
1 375 1 1 31 PRO HB3 H -16.366 1.580 1.879 1.00 . A A . 31 PRO HB3 1 1
1 376 1 1 31 PRO HD2 H -14.261 -0.647 -0.611 1.00 . A A . 31 PRO HD2 1 1
1 377 1 1 31 PRO HD3 H -15.010 0.429 -1.770 1.00 . A A . 31 PRO HD3 1 1
1 378 1 1 31 PRO HG2 H -16.393 -0.614 0.355 1.00 . A A . 31 PRO HG2 1 1
1 379 1 1 31 PRO HG3 H -16.767 0.978 -0.327 1.00 . A A . 31 PRO HG3 1 1
1 380 1 1 31 PRO N N -13.944 1.393 -0.243 1.00 . A A . 31 PRO N 1 1
1 381 1 1 31 PRO O O -12.604 1.005 2.214 1.00 . A A . 31 PRO O 1 1
1 382 1 1 32 VAL C C -12.554 2.953 5.054 1.00 . A A . 32 VAL C 1 1
1 383 1 1 32 VAL CA C -12.176 3.290 3.627 1.00 . A A . 32 VAL CA 1 1
1 384 1 1 32 VAL CB C -11.591 4.718 3.517 1.00 . A A . 32 VAL CB 1 1
1 385 1 1 32 VAL CG1 C -10.734 4.854 2.270 1.00 . A A . 32 VAL CG1 1 1
1 386 1 1 32 VAL CG2 C -12.684 5.787 3.507 1.00 . A A . 32 VAL CG2 1 1
1 387 1 1 32 VAL H H -13.869 3.820 2.630 1.00 . A A . 32 VAL H 1 1
1 388 1 1 32 VAL HA H -11.392 2.607 3.335 1.00 . A A . 32 VAL HA 1 1
1 389 1 1 32 VAL HB H -10.993 4.852 4.398 1.00 . A A . 32 VAL HB 1 1
1 390 1 1 32 VAL HG11 H -9.896 4.176 2.333 1.00 . A A . 32 VAL HG11 1 1
1 391 1 1 32 VAL HG12 H -10.371 5.868 2.186 1.00 . A A . 32 VAL HG12 1 1
1 392 1 1 32 VAL HG13 H -11.327 4.608 1.401 1.00 . A A . 32 VAL HG13 1 1
1 393 1 1 32 VAL HG21 H -12.225 6.765 3.464 1.00 . A A . 32 VAL HG21 1 1
1 394 1 1 32 VAL HG22 H -13.277 5.708 4.406 1.00 . A A . 32 VAL HG22 1 1
1 395 1 1 32 VAL HG23 H -13.314 5.652 2.641 1.00 . A A . 32 VAL HG23 1 1
1 396 1 1 32 VAL N N -13.225 3.086 2.720 1.00 . A A . 32 VAL N 1 1
1 397 1 1 32 VAL O O -13.329 3.652 5.701 1.00 . A A . 32 VAL O 1 1
1 398 1 1 33 THR C C -11.157 2.136 7.774 1.00 . A A . 33 THR C 1 1
1 399 1 1 33 THR CA C -12.195 1.439 6.894 1.00 . A A . 33 THR CA 1 1
1 400 1 1 33 THR CB C -12.080 -0.083 6.989 1.00 . A A . 33 THR CB 1 1
1 401 1 1 33 THR CG2 C -13.371 -0.739 6.549 1.00 . A A . 33 THR CG2 1 1
1 402 1 1 33 THR H H -11.520 1.255 4.934 1.00 . A A . 33 THR H 1 1
1 403 1 1 33 THR HA H -13.181 1.743 7.212 1.00 . A A . 33 THR HA 1 1
1 404 1 1 33 THR HB H -11.870 -0.355 8.013 1.00 . A A . 33 THR HB 1 1
1 405 1 1 33 THR HG1 H -10.746 -1.407 6.466 1.00 . A A . 33 THR HG1 1 1
1 406 1 1 33 THR HG21 H -13.270 -1.812 6.627 1.00 . A A . 33 THR HG21 1 1
1 407 1 1 33 THR HG22 H -13.581 -0.471 5.524 1.00 . A A . 33 THR HG22 1 1
1 408 1 1 33 THR HG23 H -14.177 -0.404 7.182 1.00 . A A . 33 THR HG23 1 1
1 409 1 1 33 THR N N -12.029 1.853 5.523 1.00 . A A . 33 THR N 1 1
1 410 1 1 33 THR O O -11.277 2.204 9.001 1.00 . A A . 33 THR O 1 1
1 411 1 1 33 THR OG1 O -11.001 -0.533 6.140 1.00 . A A . 33 THR OG1 1 1
2 412 1 1 1 GLY C C -7.720 8.223 6.300 1.00 . A A . 1 GLY C 1 1
2 413 1 1 1 GLY CA C -8.747 7.852 7.331 1.00 . A A . 1 GLY CA 1 1
2 414 1 1 1 GLY H1 H -10.588 8.088 6.357 1.00 . A A . 1 GLY H1 1 1
2 415 1 1 1 GLY HA2 H -8.962 8.709 7.953 1.00 . A A . 1 GLY HA2 1 1
2 416 1 1 1 GLY HA3 H -8.357 7.053 7.941 1.00 . A A . 1 GLY HA3 1 1
2 417 1 1 1 GLY N N -9.953 7.420 6.694 1.00 . A A . 1 GLY N 1 1
2 418 1 1 1 GLY O O -7.975 9.084 5.449 1.00 . A A . 1 GLY O 1 1
2 419 1 1 2 GLY C C -5.598 6.931 4.198 1.00 . A A . 2 GLY C 1 1
2 420 1 1 2 GLY CA C -5.542 7.846 5.395 1.00 . A A . 2 GLY CA 1 1
2 421 1 1 2 GLY H H -6.474 6.835 6.986 1.00 . A A . 2 GLY H 1 1
2 422 1 1 2 GLY HA2 H -5.638 8.870 5.065 1.00 . A A . 2 GLY HA2 1 1
2 423 1 1 2 GLY HA3 H -4.592 7.720 5.890 1.00 . A A . 2 GLY HA3 1 1
2 424 1 1 2 GLY N N -6.597 7.556 6.330 1.00 . A A . 2 GLY N 1 1
2 425 1 1 2 GLY O O -5.460 7.376 3.053 1.00 . A A . 2 GLY O 1 1
2 426 1 1 3 GLY C C -5.344 3.377 3.947 1.00 . A A . 3 GLY C 1 1
2 427 1 1 3 GLY CA C -5.891 4.675 3.425 1.00 . A A . 3 GLY CA 1 1
2 428 1 1 3 GLY H H -5.988 5.393 5.386 1.00 . A A . 3 GLY H 1 1
2 429 1 1 3 GLY HA2 H -6.914 4.535 3.110 1.00 . A A . 3 GLY HA2 1 1
2 430 1 1 3 GLY HA3 H -5.293 4.995 2.585 1.00 . A A . 3 GLY HA3 1 1
2 431 1 1 3 GLY N N -5.844 5.672 4.456 1.00 . A A . 3 GLY N 1 1
2 432 1 1 3 GLY O O -6.009 2.672 4.688 1.00 . A A . 3 GLY O 1 1
2 433 1 1 4 CYS C C -2.179 2.287 4.639 1.00 . A A . 4 CYS C 1 1
2 434 1 1 4 CYS CA C -3.515 1.893 4.094 1.00 . A A . 4 CYS CA 1 1
2 435 1 1 4 CYS CB C -3.392 0.773 3.044 1.00 . A A . 4 CYS CB 1 1
2 436 1 1 4 CYS H H -3.663 3.648 2.975 1.00 . A A . 4 CYS H 1 1
2 437 1 1 4 CYS HA H -4.120 1.544 4.917 1.00 . A A . 4 CYS HA 1 1
2 438 1 1 4 CYS HB2 H -2.854 1.108 2.169 1.00 . A A . 4 CYS HB2 1 1
2 439 1 1 4 CYS HB3 H -2.848 -0.049 3.485 1.00 . A A . 4 CYS HB3 1 1
2 440 1 1 4 CYS N N -4.160 3.062 3.584 1.00 . A A . 4 CYS N 1 1
2 441 1 1 4 CYS O O -1.269 2.623 3.892 1.00 . A A . 4 CYS O 1 1
2 442 1 1 4 CYS SG S -4.991 0.108 2.473 1.00 . A A . 4 CYS SG 1 1
2 443 1 1 5 GLY C C 0.241 1.610 6.517 1.00 . A A . 5 GLY C 1 1
2 444 1 1 5 GLY CA C -0.839 2.662 6.605 1.00 . A A . 5 GLY CA 1 1
2 445 1 1 5 GLY H H -2.838 1.986 6.480 1.00 . A A . 5 GLY H 1 1
2 446 1 1 5 GLY HA2 H -0.474 3.567 6.143 1.00 . A A . 5 GLY HA2 1 1
2 447 1 1 5 GLY HA3 H -1.046 2.863 7.645 1.00 . A A . 5 GLY HA3 1 1
2 448 1 1 5 GLY N N -2.065 2.266 5.944 1.00 . A A . 5 GLY N 1 1
2 449 1 1 5 GLY O O 1.310 1.744 7.135 1.00 . A A . 5 GLY O 1 1
2 450 1 1 6 GLU C C 1.799 -0.123 4.406 1.00 . A A . 6 GLU C 1 1
2 451 1 1 6 GLU CA C 0.941 -0.452 5.584 1.00 . A A . 6 GLU CA 1 1
2 452 1 1 6 GLU CB C 0.305 -1.844 5.449 1.00 . A A . 6 GLU CB 1 1
2 453 1 1 6 GLU CD C -1.155 -3.447 4.196 1.00 . A A . 6 GLU CD 1 1
2 454 1 1 6 GLU CG C -0.646 -2.030 4.280 1.00 . A A . 6 GLU CG 1 1
2 455 1 1 6 GLU H H -0.848 0.574 5.244 1.00 . A A . 6 GLU H 1 1
2 456 1 1 6 GLU HA H 1.579 -0.439 6.454 1.00 . A A . 6 GLU HA 1 1
2 457 1 1 6 GLU HB2 H 1.098 -2.568 5.342 1.00 . A A . 6 GLU HB2 1 1
2 458 1 1 6 GLU HB3 H -0.232 -2.064 6.358 1.00 . A A . 6 GLU HB3 1 1
2 459 1 1 6 GLU HG2 H -1.486 -1.363 4.405 1.00 . A A . 6 GLU HG2 1 1
2 460 1 1 6 GLU HG3 H -0.125 -1.792 3.364 1.00 . A A . 6 GLU HG3 1 1
2 461 1 1 6 GLU N N -0.014 0.580 5.756 1.00 . A A . 6 GLU N 1 1
2 462 1 1 6 GLU O O 1.371 0.583 3.484 1.00 . A A . 6 GLU O 1 1
2 463 1 1 6 GLU OE1 O -0.446 -4.307 3.647 1.00 . A A . 6 GLU OE1 1 1
2 464 1 1 6 GLU OE2 O -2.268 -3.732 4.707 1.00 . A A . 6 GLU OE2 1 1
2 465 1 1 7 THR C C 4.138 -1.684 2.690 1.00 . A A . 7 THR C 1 1
2 466 1 1 7 THR CA C 3.877 -0.358 3.397 1.00 . A A . 7 THR CA 1 1
2 467 1 1 7 THR CB C 5.157 0.285 3.931 1.00 . A A . 7 THR CB 1 1
2 468 1 1 7 THR CG2 C 4.960 1.773 4.171 1.00 . A A . 7 THR CG2 1 1
2 469 1 1 7 THR H H 3.339 -1.057 5.216 1.00 . A A . 7 THR H 1 1
2 470 1 1 7 THR HA H 3.414 0.325 2.700 1.00 . A A . 7 THR HA 1 1
2 471 1 1 7 THR HB H 5.904 0.143 3.169 1.00 . A A . 7 THR HB 1 1
2 472 1 1 7 THR HG1 H 5.268 0.246 5.881 1.00 . A A . 7 THR HG1 1 1
2 473 1 1 7 THR HG21 H 4.709 2.247 3.236 1.00 . A A . 7 THR HG21 1 1
2 474 1 1 7 THR HG22 H 5.873 2.201 4.559 1.00 . A A . 7 THR HG22 1 1
2 475 1 1 7 THR HG23 H 4.158 1.921 4.878 1.00 . A A . 7 THR HG23 1 1
2 476 1 1 7 THR N N 2.989 -0.561 4.449 1.00 . A A . 7 THR N 1 1
2 477 1 1 7 THR O O 3.978 -2.762 3.291 1.00 . A A . 7 THR O 1 1
2 478 1 1 7 THR OG1 O 5.540 -0.352 5.169 1.00 . A A . 7 THR OG1 1 1
2 479 1 1 8 CYS C C 6.137 -2.819 0.181 1.00 . A A . 8 CYS C 1 1
2 480 1 1 8 CYS CA C 4.726 -2.791 0.640 1.00 . A A . 8 CYS CA 1 1
2 481 1 1 8 CYS CB C 3.800 -2.810 -0.555 1.00 . A A . 8 CYS CB 1 1
2 482 1 1 8 CYS H H 4.624 -0.740 1.012 1.00 . A A . 8 CYS H 1 1
2 483 1 1 8 CYS HA H 4.523 -3.659 1.248 1.00 . A A . 8 CYS HA 1 1
2 484 1 1 8 CYS HB2 H 4.062 -3.660 -1.166 1.00 . A A . 8 CYS HB2 1 1
2 485 1 1 8 CYS HB3 H 2.805 -2.944 -0.169 1.00 . A A . 8 CYS HB3 1 1
2 486 1 1 8 CYS N N 4.494 -1.617 1.438 1.00 . A A . 8 CYS N 1 1
2 487 1 1 8 CYS O O 6.431 -3.292 -0.902 1.00 . A A . 8 CYS O 1 1
2 488 1 1 8 CYS SG S 3.856 -1.323 -1.619 1.00 . A A . 8 CYS SG 1 1
2 489 1 1 9 VAL C C 8.981 -3.676 0.355 1.00 . A A . 9 VAL C 1 1
2 490 1 1 9 VAL CA C 8.456 -2.302 0.781 1.00 . A A . 9 VAL CA 1 1
2 491 1 1 9 VAL CB C 9.263 -1.819 2.021 1.00 . A A . 9 VAL CB 1 1
2 492 1 1 9 VAL CG1 C 10.719 -1.564 1.660 1.00 . A A . 9 VAL CG1 1 1
2 493 1 1 9 VAL CG2 C 8.638 -0.581 2.646 1.00 . A A . 9 VAL CG2 1 1
2 494 1 1 9 VAL H H 6.639 -2.114 1.920 1.00 . A A . 9 VAL H 1 1
2 495 1 1 9 VAL HA H 8.602 -1.606 -0.032 1.00 . A A . 9 VAL HA 1 1
2 496 1 1 9 VAL HB H 9.248 -2.615 2.749 1.00 . A A . 9 VAL HB 1 1
2 497 1 1 9 VAL HG11 H 11.166 -2.477 1.298 1.00 . A A . 9 VAL HG11 1 1
2 498 1 1 9 VAL HG12 H 11.251 -1.222 2.536 1.00 . A A . 9 VAL HG12 1 1
2 499 1 1 9 VAL HG13 H 10.772 -0.808 0.891 1.00 . A A . 9 VAL HG13 1 1
2 500 1 1 9 VAL HG21 H 7.647 -0.824 2.993 1.00 . A A . 9 VAL HG21 1 1
2 501 1 1 9 VAL HG22 H 8.585 0.210 1.913 1.00 . A A . 9 VAL HG22 1 1
2 502 1 1 9 VAL HG23 H 9.243 -0.258 3.480 1.00 . A A . 9 VAL HG23 1 1
2 503 1 1 9 VAL N N 7.014 -2.380 1.055 1.00 . A A . 9 VAL N 1 1
2 504 1 1 9 VAL O O 9.834 -3.784 -0.537 1.00 . A A . 9 VAL O 1 1
2 505 1 1 10 GLY C C 8.390 -6.467 -0.776 1.00 . A A . 10 GLY C 1 1
2 506 1 1 10 GLY CA C 8.773 -6.080 0.642 1.00 . A A . 10 GLY CA 1 1
2 507 1 1 10 GLY H H 7.735 -4.540 1.648 1.00 . A A . 10 GLY H 1 1
2 508 1 1 10 GLY HA2 H 9.841 -6.190 0.753 1.00 . A A . 10 GLY HA2 1 1
2 509 1 1 10 GLY HA3 H 8.276 -6.744 1.333 1.00 . A A . 10 GLY HA3 1 1
2 510 1 1 10 GLY N N 8.413 -4.717 0.962 1.00 . A A . 10 GLY N 1 1
2 511 1 1 10 GLY O O 9.029 -7.337 -1.378 1.00 . A A . 10 GLY O 1 1
2 512 1 1 11 GLY C C 5.445 -6.150 -2.831 1.00 . A A . 11 GLY C 1 1
2 513 1 1 11 GLY CA C 6.956 -6.086 -2.660 1.00 . A A . 11 GLY CA 1 1
2 514 1 1 11 GLY H H 6.930 -5.097 -0.812 1.00 . A A . 11 GLY H 1 1
2 515 1 1 11 GLY HA2 H 7.342 -5.311 -3.305 1.00 . A A . 11 GLY HA2 1 1
2 516 1 1 11 GLY HA3 H 7.381 -7.030 -2.964 1.00 . A A . 11 GLY HA3 1 1
2 517 1 1 11 GLY N N 7.379 -5.812 -1.314 1.00 . A A . 11 GLY N 1 1
2 518 1 1 11 GLY O O 4.940 -5.963 -3.946 1.00 . A A . 11 GLY O 1 1
2 519 1 1 12 THR C C 2.695 -6.109 -0.505 1.00 . A A . 12 THR C 1 1
2 520 1 1 12 THR CA C 3.290 -6.572 -1.831 1.00 . A A . 12 THR CA 1 1
2 521 1 1 12 THR CB C 2.931 -8.081 -2.059 1.00 . A A . 12 THR CB 1 1
2 522 1 1 12 THR CG2 C 1.470 -8.271 -2.451 1.00 . A A . 12 THR CG2 1 1
2 523 1 1 12 THR H H 5.080 -6.456 -0.850 1.00 . A A . 12 THR H 1 1
2 524 1 1 12 THR HA H 2.897 -5.981 -2.642 1.00 . A A . 12 THR HA 1 1
2 525 1 1 12 THR HB H 3.115 -8.591 -1.127 1.00 . A A . 12 THR HB 1 1
2 526 1 1 12 THR HG1 H 4.547 -8.952 -2.706 1.00 . A A . 12 THR HG1 1 1
2 527 1 1 12 THR HG21 H 1.265 -9.323 -2.582 1.00 . A A . 12 THR HG21 1 1
2 528 1 1 12 THR HG22 H 1.275 -7.748 -3.376 1.00 . A A . 12 THR HG22 1 1
2 529 1 1 12 THR HG23 H 0.834 -7.874 -1.674 1.00 . A A . 12 THR HG23 1 1
2 530 1 1 12 THR N N 4.715 -6.400 -1.758 1.00 . A A . 12 THR N 1 1
2 531 1 1 12 THR O O 3.413 -5.993 0.506 1.00 . A A . 12 THR O 1 1
2 532 1 1 12 THR OG1 O 3.738 -8.626 -3.115 1.00 . A A . 12 THR OG1 1 1
2 533 1 1 13 CYS C C -0.003 -6.653 1.172 1.00 . A A . 13 CYS C 1 1
2 534 1 1 13 CYS CA C 0.698 -5.409 0.638 1.00 . A A . 13 CYS CA 1 1
2 535 1 1 13 CYS CB C -0.344 -4.343 0.267 1.00 . A A . 13 CYS CB 1 1
2 536 1 1 13 CYS H H 1.011 -5.853 -1.407 1.00 . A A . 13 CYS H 1 1
2 537 1 1 13 CYS HA H 1.377 -5.018 1.380 1.00 . A A . 13 CYS HA 1 1
2 538 1 1 13 CYS HB2 H -1.062 -4.776 -0.414 1.00 . A A . 13 CYS HB2 1 1
2 539 1 1 13 CYS HB3 H -0.855 -4.027 1.165 1.00 . A A . 13 CYS HB3 1 1
2 540 1 1 13 CYS N N 1.449 -5.797 -0.533 1.00 . A A . 13 CYS N 1 1
2 541 1 1 13 CYS O O -0.252 -7.603 0.410 1.00 . A A . 13 CYS O 1 1
2 542 1 1 13 CYS SG S 0.346 -2.855 -0.537 1.00 . A A . 13 CYS SG 1 1
2 543 1 1 14 ASN C C -2.472 -7.740 2.929 1.00 . A A . 14 ASN C 1 1
2 544 1 1 14 ASN CA C -0.977 -7.828 3.048 1.00 . A A . 14 ASN CA 1 1
2 545 1 1 14 ASN CB C -0.554 -8.047 4.506 1.00 . A A . 14 ASN CB 1 1
2 546 1 1 14 ASN CG C 0.839 -8.636 4.632 1.00 . A A . 14 ASN CG 1 1
2 547 1 1 14 ASN H H -0.172 -5.857 2.989 1.00 . A A . 14 ASN H 1 1
2 548 1 1 14 ASN HA H -0.663 -8.684 2.466 1.00 . A A . 14 ASN HA 1 1
2 549 1 1 14 ASN HB2 H -0.567 -7.098 5.021 1.00 . A A . 14 ASN HB2 1 1
2 550 1 1 14 ASN HB3 H -1.255 -8.718 4.980 1.00 . A A . 14 ASN HB3 1 1
2 551 1 1 14 ASN HD21 H 1.663 -6.835 4.731 1.00 . A A . 14 ASN HD21 1 1
2 552 1 1 14 ASN HD22 H 2.741 -8.174 4.821 1.00 . A A . 14 ASN HD22 1 1
2 553 1 1 14 ASN N N -0.329 -6.666 2.441 1.00 . A A . 14 ASN N 1 1
2 554 1 1 14 ASN ND2 N 1.840 -7.800 4.738 1.00 . A A . 14 ASN ND2 1 1
2 555 1 1 14 ASN O O -3.180 -8.732 3.071 1.00 . A A . 14 ASN O 1 1
2 556 1 1 14 ASN OD1 O 1.008 -9.859 4.636 1.00 . A A . 14 ASN OD1 1 1
2 557 1 1 15 THR C C -4.578 -6.232 0.940 1.00 . A A . 15 THR C 1 1
2 558 1 1 15 THR CA C -4.354 -6.367 2.451 1.00 . A A . 15 THR CA 1 1
2 559 1 1 15 THR CB C -4.839 -5.094 3.162 1.00 . A A . 15 THR CB 1 1
2 560 1 1 15 THR CG2 C -6.347 -4.937 3.032 1.00 . A A . 15 THR CG2 1 1
2 561 1 1 15 THR H H -2.352 -5.790 2.661 1.00 . A A . 15 THR H 1 1
2 562 1 1 15 THR HA H -4.892 -7.222 2.832 1.00 . A A . 15 THR HA 1 1
2 563 1 1 15 THR HB H -4.352 -4.242 2.708 1.00 . A A . 15 THR HB 1 1
2 564 1 1 15 THR HG1 H -3.656 -4.627 4.628 1.00 . A A . 15 THR HG1 1 1
2 565 1 1 15 THR HG21 H -6.663 -4.041 3.544 1.00 . A A . 15 THR HG21 1 1
2 566 1 1 15 THR HG22 H -6.835 -5.795 3.471 1.00 . A A . 15 THR HG22 1 1
2 567 1 1 15 THR HG23 H -6.613 -4.866 1.988 1.00 . A A . 15 THR HG23 1 1
2 568 1 1 15 THR N N -2.957 -6.562 2.684 1.00 . A A . 15 THR N 1 1
2 569 1 1 15 THR O O -3.963 -5.375 0.307 1.00 . A A . 15 THR O 1 1
2 570 1 1 15 THR OG1 O -4.476 -5.151 4.555 1.00 . A A . 15 THR OG1 1 1
2 571 1 1 16 PRO C C -6.436 -5.795 -1.580 1.00 . A A . 16 PRO C 1 1
2 572 1 1 16 PRO CA C -5.728 -7.047 -1.128 1.00 . A A . 16 PRO CA 1 1
2 573 1 1 16 PRO CB C -6.581 -8.277 -1.371 1.00 . A A . 16 PRO CB 1 1
2 574 1 1 16 PRO CD C -6.241 -8.132 1.005 1.00 . A A . 16 PRO CD 1 1
2 575 1 1 16 PRO CG C -7.222 -8.565 -0.052 1.00 . A A . 16 PRO CG 1 1
2 576 1 1 16 PRO HA H -4.807 -7.105 -1.664 1.00 . A A . 16 PRO HA 1 1
2 577 1 1 16 PRO HB2 H -7.312 -8.050 -2.132 1.00 . A A . 16 PRO HB2 1 1
2 578 1 1 16 PRO HB3 H -5.953 -9.092 -1.697 1.00 . A A . 16 PRO HB3 1 1
2 579 1 1 16 PRO HD2 H -6.762 -7.744 1.867 1.00 . A A . 16 PRO HD2 1 1
2 580 1 1 16 PRO HD3 H -5.600 -8.954 1.287 1.00 . A A . 16 PRO HD3 1 1
2 581 1 1 16 PRO HG2 H -8.142 -8.006 0.040 1.00 . A A . 16 PRO HG2 1 1
2 582 1 1 16 PRO HG3 H -7.421 -9.624 0.033 1.00 . A A . 16 PRO HG3 1 1
2 583 1 1 16 PRO N N -5.465 -7.067 0.336 1.00 . A A . 16 PRO N 1 1
2 584 1 1 16 PRO O O -6.483 -5.452 -2.762 1.00 . A A . 16 PRO O 1 1
2 585 1 1 17 GLY C C -6.628 -2.740 -0.916 1.00 . A A . 17 GLY C 1 1
2 586 1 1 17 GLY CA C -7.609 -3.882 -0.834 1.00 . A A . 17 GLY CA 1 1
2 587 1 1 17 GLY H H -6.737 -5.562 0.225 1.00 . A A . 17 GLY H 1 1
2 588 1 1 17 GLY HA2 H -8.175 -3.943 -1.751 1.00 . A A . 17 GLY HA2 1 1
2 589 1 1 17 GLY HA3 H -8.279 -3.708 -0.006 1.00 . A A . 17 GLY HA3 1 1
2 590 1 1 17 GLY N N -6.920 -5.123 -0.627 1.00 . A A . 17 GLY N 1 1
2 591 1 1 17 GLY O O -6.959 -1.628 -1.346 1.00 . A A . 17 GLY O 1 1
2 592 1 1 18 CYS C C -3.497 -2.275 -1.735 1.00 . A A . 18 CYS C 1 1
2 593 1 1 18 CYS CA C -4.404 -2.046 -0.543 1.00 . A A . 18 CYS CA 1 1
2 594 1 1 18 CYS CB C -3.621 -2.047 0.775 1.00 . A A . 18 CYS CB 1 1
2 595 1 1 18 CYS H H -5.162 -3.929 -0.271 1.00 . A A . 18 CYS H 1 1
2 596 1 1 18 CYS HA H -4.877 -1.081 -0.665 1.00 . A A . 18 CYS HA 1 1
2 597 1 1 18 CYS HB2 H -3.021 -2.936 0.875 1.00 . A A . 18 CYS HB2 1 1
2 598 1 1 18 CYS HB3 H -2.968 -1.189 0.756 1.00 . A A . 18 CYS HB3 1 1
2 599 1 1 18 CYS N N -5.414 -3.020 -0.535 1.00 . A A . 18 CYS N 1 1
2 600 1 1 18 CYS O O -2.989 -3.383 -1.948 1.00 . A A . 18 CYS O 1 1
2 601 1 1 18 CYS SG S -4.664 -1.884 2.280 1.00 . A A . 18 CYS SG 1 1
2 602 1 1 19 THR C C -1.126 -0.940 -3.340 1.00 . A A . 19 THR C 1 1
2 603 1 1 19 THR CA C -2.547 -1.284 -3.706 1.00 . A A . 19 THR CA 1 1
2 604 1 1 19 THR CB C -3.024 -0.182 -4.649 1.00 . A A . 19 THR CB 1 1
2 605 1 1 19 THR CG2 C -2.730 -0.550 -6.097 1.00 . A A . 19 THR CG2 1 1
2 606 1 1 19 THR H H -3.755 -0.396 -2.263 1.00 . A A . 19 THR H 1 1
2 607 1 1 19 THR HA H -2.627 -2.238 -4.203 1.00 . A A . 19 THR HA 1 1
2 608 1 1 19 THR HB H -2.477 0.715 -4.398 1.00 . A A . 19 THR HB 1 1
2 609 1 1 19 THR HG1 H -4.622 0.904 -4.826 1.00 . A A . 19 THR HG1 1 1
2 610 1 1 19 THR HG21 H -3.056 0.249 -6.746 1.00 . A A . 19 THR HG21 1 1
2 611 1 1 19 THR HG22 H -3.253 -1.459 -6.351 1.00 . A A . 19 THR HG22 1 1
2 612 1 1 19 THR HG23 H -1.668 -0.701 -6.217 1.00 . A A . 19 THR HG23 1 1
2 613 1 1 19 THR N N -3.330 -1.246 -2.509 1.00 . A A . 19 THR N 1 1
2 614 1 1 19 THR O O -0.905 -0.101 -2.462 1.00 . A A . 19 THR O 1 1
2 615 1 1 19 THR OG1 O -4.442 0.016 -4.489 1.00 . A A . 19 THR OG1 1 1
2 616 1 1 20 CYS C C 1.616 -0.077 -4.574 1.00 . A A . 20 CYS C 1 1
2 617 1 1 20 CYS CA C 1.175 -1.223 -3.699 1.00 . A A . 20 CYS CA 1 1
2 618 1 1 20 CYS CB C 2.090 -2.420 -3.866 1.00 . A A . 20 CYS CB 1 1
2 619 1 1 20 CYS H H -0.379 -2.231 -4.652 1.00 . A A . 20 CYS H 1 1
2 620 1 1 20 CYS HA H 1.217 -0.893 -2.671 1.00 . A A . 20 CYS HA 1 1
2 621 1 1 20 CYS HB2 H 1.752 -3.194 -3.196 1.00 . A A . 20 CYS HB2 1 1
2 622 1 1 20 CYS HB3 H 2.009 -2.752 -4.889 1.00 . A A . 20 CYS HB3 1 1
2 623 1 1 20 CYS N N -0.180 -1.549 -3.976 1.00 . A A . 20 CYS N 1 1
2 624 1 1 20 CYS O O 1.832 -0.227 -5.775 1.00 . A A . 20 CYS O 1 1
2 625 1 1 20 CYS SG S 3.858 -2.090 -3.505 1.00 . A A . 20 CYS SG 1 1
2 626 1 1 21 SER C C 3.540 2.453 -3.964 1.00 . A A . 21 SER C 1 1
2 627 1 1 21 SER CA C 2.164 2.254 -4.579 1.00 . A A . 21 SER CA 1 1
2 628 1 1 21 SER CB C 1.225 3.381 -4.174 1.00 . A A . 21 SER CB 1 1
2 629 1 1 21 SER H H 1.389 1.148 -3.048 1.00 . A A . 21 SER H 1 1
2 630 1 1 21 SER HA H 2.211 2.155 -5.653 1.00 . A A . 21 SER HA 1 1
2 631 1 1 21 SER HB2 H 1.338 3.578 -3.118 1.00 . A A . 21 SER HB2 1 1
2 632 1 1 21 SER HB3 H 1.469 4.265 -4.738 1.00 . A A . 21 SER HB3 1 1
2 633 1 1 21 SER HG H -0.196 2.860 -5.387 1.00 . A A . 21 SER HG 1 1
2 634 1 1 21 SER N N 1.677 1.061 -3.981 1.00 . A A . 21 SER N 1 1
2 635 1 1 21 SER O O 3.815 3.474 -3.310 1.00 . A A . 21 SER O 1 1
2 636 1 1 21 SER OG O -0.123 3.016 -4.437 1.00 . A A . 21 SER OG 1 1
2 637 1 1 22 TRP C C 6.424 2.488 -3.288 1.00 . A A . 22 TRP C 1 1
2 638 1 1 22 TRP CA C 5.656 1.203 -3.565 1.00 . A A . 22 TRP CA 1 1
2 639 1 1 22 TRP CB C 6.479 0.228 -4.416 1.00 . A A . 22 TRP CB 1 1
2 640 1 1 22 TRP CD1 C 7.709 -1.558 -3.065 1.00 . A A . 22 TRP CD1 1 1
2 641 1 1 22 TRP CD2 C 9.001 0.174 -3.619 1.00 . A A . 22 TRP CD2 1 1
2 642 1 1 22 TRP CE2 C 9.768 -0.736 -2.869 1.00 . A A . 22 TRP CE2 1 1
2 643 1 1 22 TRP CE3 C 9.607 1.339 -4.078 1.00 . A A . 22 TRP CE3 1 1
2 644 1 1 22 TRP CG C 7.677 -0.372 -3.725 1.00 . A A . 22 TRP CG 1 1
2 645 1 1 22 TRP CH2 C 11.669 0.637 -3.031 1.00 . A A . 22 TRP CH2 1 1
2 646 1 1 22 TRP CZ2 C 11.103 -0.513 -2.569 1.00 . A A . 22 TRP CZ2 1 1
2 647 1 1 22 TRP CZ3 C 10.934 1.560 -3.780 1.00 . A A . 22 TRP CZ3 1 1
2 648 1 1 22 TRP H H 4.084 0.728 -4.802 1.00 . A A . 22 TRP H 1 1
2 649 1 1 22 TRP HA H 5.429 0.707 -2.635 1.00 . A A . 22 TRP HA 1 1
2 650 1 1 22 TRP HB2 H 5.818 -0.585 -4.675 1.00 . A A . 22 TRP HB2 1 1
2 651 1 1 22 TRP HB3 H 6.806 0.740 -5.307 1.00 . A A . 22 TRP HB3 1 1
2 652 1 1 22 TRP HD1 H 6.861 -2.220 -2.963 1.00 . A A . 22 TRP HD1 1 1
2 653 1 1 22 TRP HE1 H 9.225 -2.570 -2.020 1.00 . A A . 22 TRP HE1 1 1
2 654 1 1 22 TRP HE3 H 9.048 2.061 -4.652 1.00 . A A . 22 TRP HE3 1 1
2 655 1 1 22 TRP HH2 H 12.706 0.851 -2.823 1.00 . A A . 22 TRP HH2 1 1
2 656 1 1 22 TRP HZ2 H 11.687 -1.212 -1.987 1.00 . A A . 22 TRP HZ2 1 1
2 657 1 1 22 TRP HZ3 H 11.419 2.460 -4.128 1.00 . A A . 22 TRP HZ3 1 1
2 658 1 1 22 TRP N N 4.369 1.423 -4.175 1.00 . A A . 22 TRP N 1 1
2 659 1 1 22 TRP NE1 N 8.958 -1.781 -2.544 1.00 . A A . 22 TRP NE1 1 1
2 660 1 1 22 TRP O O 6.555 3.362 -4.158 1.00 . A A . 22 TRP O 1 1
2 661 1 1 23 PRO C C 5.641 1.599 -0.163 1.00 . A A . 23 PRO C 1 1
2 662 1 1 23 PRO CA C 6.877 1.531 -1.081 1.00 . A A . 23 PRO CA 1 1
2 663 1 1 23 PRO CB C 8.168 1.735 -0.264 1.00 . A A . 23 PRO CB 1 1
2 664 1 1 23 PRO CD C 7.794 3.674 -1.608 1.00 . A A . 23 PRO CD 1 1
2 665 1 1 23 PRO CG C 8.870 2.890 -0.918 1.00 . A A . 23 PRO CG 1 1
2 666 1 1 23 PRO HA H 6.924 0.566 -1.566 1.00 . A A . 23 PRO HA 1 1
2 667 1 1 23 PRO HB2 H 7.906 1.967 0.756 1.00 . A A . 23 PRO HB2 1 1
2 668 1 1 23 PRO HB3 H 8.769 0.838 -0.297 1.00 . A A . 23 PRO HB3 1 1
2 669 1 1 23 PRO HD2 H 7.265 4.304 -0.909 1.00 . A A . 23 PRO HD2 1 1
2 670 1 1 23 PRO HD3 H 8.193 4.250 -2.431 1.00 . A A . 23 PRO HD3 1 1
2 671 1 1 23 PRO HG2 H 9.392 3.481 -0.184 1.00 . A A . 23 PRO HG2 1 1
2 672 1 1 23 PRO HG3 H 9.570 2.506 -1.644 1.00 . A A . 23 PRO HG3 1 1
2 673 1 1 23 PRO N N 6.961 2.594 -2.085 1.00 . A A . 23 PRO N 1 1
2 674 1 1 23 PRO O O 5.566 0.858 0.812 1.00 . A A . 23 PRO O 1 1
2 675 1 1 24 VAL C C 2.240 1.980 -0.192 1.00 . A A . 24 VAL C 1 1
2 676 1 1 24 VAL CA C 3.519 2.581 0.402 1.00 . A A . 24 VAL CA 1 1
2 677 1 1 24 VAL CB C 3.274 4.061 0.805 1.00 . A A . 24 VAL CB 1 1
2 678 1 1 24 VAL CG1 C 4.458 4.629 1.567 1.00 . A A . 24 VAL CG1 1 1
2 679 1 1 24 VAL CG2 C 2.963 4.934 -0.406 1.00 . A A . 24 VAL CG2 1 1
2 680 1 1 24 VAL H H 4.678 2.945 -1.314 1.00 . A A . 24 VAL H 1 1
2 681 1 1 24 VAL HA H 3.774 2.022 1.287 1.00 . A A . 24 VAL HA 1 1
2 682 1 1 24 VAL HB H 2.416 4.069 1.456 1.00 . A A . 24 VAL HB 1 1
2 683 1 1 24 VAL HG11 H 4.270 5.671 1.783 1.00 . A A . 24 VAL HG11 1 1
2 684 1 1 24 VAL HG12 H 5.352 4.536 0.971 1.00 . A A . 24 VAL HG12 1 1
2 685 1 1 24 VAL HG13 H 4.586 4.094 2.496 1.00 . A A . 24 VAL HG13 1 1
2 686 1 1 24 VAL HG21 H 2.815 5.954 -0.087 1.00 . A A . 24 VAL HG21 1 1
2 687 1 1 24 VAL HG22 H 2.070 4.572 -0.892 1.00 . A A . 24 VAL HG22 1 1
2 688 1 1 24 VAL HG23 H 3.792 4.890 -1.096 1.00 . A A . 24 VAL HG23 1 1
2 689 1 1 24 VAL N N 4.667 2.431 -0.479 1.00 . A A . 24 VAL N 1 1
2 690 1 1 24 VAL O O 2.028 2.024 -1.387 1.00 . A A . 24 VAL O 1 1
2 691 1 1 25 CYS C C -0.926 1.925 0.235 1.00 . A A . 25 CYS C 1 1
2 692 1 1 25 CYS CA C 0.182 0.868 0.174 1.00 . A A . 25 CYS CA 1 1
2 693 1 1 25 CYS CB C -0.192 -0.307 1.022 1.00 . A A . 25 CYS CB 1 1
2 694 1 1 25 CYS H H 1.567 1.244 1.587 1.00 . A A . 25 CYS H 1 1
2 695 1 1 25 CYS HA H 0.307 0.530 -0.844 1.00 . A A . 25 CYS HA 1 1
2 696 1 1 25 CYS HB2 H -0.325 0.022 2.041 1.00 . A A . 25 CYS HB2 1 1
2 697 1 1 25 CYS HB3 H -1.131 -0.651 0.646 1.00 . A A . 25 CYS HB3 1 1
2 698 1 1 25 CYS N N 1.411 1.396 0.631 1.00 . A A . 25 CYS N 1 1
2 699 1 1 25 CYS O O -0.914 2.801 1.093 1.00 . A A . 25 CYS O 1 1
2 700 1 1 25 CYS SG S 0.988 -1.691 0.998 1.00 . A A . 25 CYS SG 1 1
2 701 1 1 26 THR C C -4.262 1.911 -0.956 1.00 . A A . 26 THR C 1 1
2 702 1 1 26 THR CA C -3.007 2.734 -0.757 1.00 . A A . 26 THR CA 1 1
2 703 1 1 26 THR CB C -2.839 3.698 -1.915 1.00 . A A . 26 THR CB 1 1
2 704 1 1 26 THR CG2 C -1.819 4.773 -1.576 1.00 . A A . 26 THR CG2 1 1
2 705 1 1 26 THR H H -1.769 1.147 -1.373 1.00 . A A . 26 THR H 1 1
2 706 1 1 26 THR HA H -3.100 3.290 0.164 1.00 . A A . 26 THR HA 1 1
2 707 1 1 26 THR HB H -3.806 4.143 -2.089 1.00 . A A . 26 THR HB 1 1
2 708 1 1 26 THR HG1 H -1.477 3.031 -3.211 1.00 . A A . 26 THR HG1 1 1
2 709 1 1 26 THR HG21 H -1.694 5.453 -2.403 1.00 . A A . 26 THR HG21 1 1
2 710 1 1 26 THR HG22 H -0.879 4.293 -1.347 1.00 . A A . 26 THR HG22 1 1
2 711 1 1 26 THR HG23 H -2.152 5.303 -0.696 1.00 . A A . 26 THR HG23 1 1
2 712 1 1 26 THR N N -1.855 1.842 -0.682 1.00 . A A . 26 THR N 1 1
2 713 1 1 26 THR O O -4.210 0.729 -0.789 1.00 . A A . 26 THR O 1 1
2 714 1 1 26 THR OG1 O -2.437 2.958 -3.089 1.00 . A A . 26 THR OG1 1 1
2 715 1 1 27 ARG C C -7.054 2.084 -2.916 1.00 . A A . 27 ARG C 1 1
2 716 1 1 27 ARG CA C -6.565 1.818 -1.518 1.00 . A A . 27 ARG CA 1 1
2 717 1 1 27 ARG CB C -7.636 2.232 -0.525 1.00 . A A . 27 ARG CB 1 1
2 718 1 1 27 ARG CD C -8.554 2.174 1.808 1.00 . A A . 27 ARG CD 1 1
2 719 1 1 27 ARG CG C -7.373 1.840 0.912 1.00 . A A . 27 ARG CG 1 1
2 720 1 1 27 ARG CZ C -9.111 2.077 4.247 1.00 . A A . 27 ARG CZ 1 1
2 721 1 1 27 ARG H H -5.490 3.470 -1.464 1.00 . A A . 27 ARG H 1 1
2 722 1 1 27 ARG HA H -6.346 0.773 -1.382 1.00 . A A . 27 ARG HA 1 1
2 723 1 1 27 ARG HB2 H -7.728 3.308 -0.569 1.00 . A A . 27 ARG HB2 1 1
2 724 1 1 27 ARG HB3 H -8.555 1.799 -0.864 1.00 . A A . 27 ARG HB3 1 1
2 725 1 1 27 ARG HD2 H -8.800 3.219 1.685 1.00 . A A . 27 ARG HD2 1 1
2 726 1 1 27 ARG HD3 H -9.399 1.570 1.514 1.00 . A A . 27 ARG HD3 1 1
2 727 1 1 27 ARG HE H -7.328 1.655 3.426 1.00 . A A . 27 ARG HE 1 1
2 728 1 1 27 ARG HG2 H -7.189 0.776 0.957 1.00 . A A . 27 ARG HG2 1 1
2 729 1 1 27 ARG HG3 H -6.501 2.370 1.265 1.00 . A A . 27 ARG HG3 1 1
2 730 1 1 27 ARG HH11 H -10.761 2.515 3.095 1.00 . A A . 27 ARG HH11 1 1
2 731 1 1 27 ARG HH12 H -11.019 2.504 4.781 1.00 . A A . 27 ARG HH12 1 1
2 732 1 1 27 ARG HH21 H -7.722 1.716 5.705 1.00 . A A . 27 ARG HH21 1 1
2 733 1 1 27 ARG HH22 H -9.268 2.033 6.312 1.00 . A A . 27 ARG HH22 1 1
2 734 1 1 27 ARG N N -5.373 2.517 -1.299 1.00 . A A . 27 ARG N 1 1
2 735 1 1 27 ARG NE N -8.256 1.919 3.228 1.00 . A A . 27 ARG NE 1 1
2 736 1 1 27 ARG NH1 N -10.374 2.387 4.016 1.00 . A A . 27 ARG NH1 1 1
2 737 1 1 27 ARG NH2 N -8.684 1.933 5.500 1.00 . A A . 27 ARG NH2 1 1
2 738 1 1 27 ARG O O -7.016 3.217 -3.393 1.00 . A A . 27 ARG O 1 1
2 739 1 1 28 ASN C C -9.457 0.572 -4.883 1.00 . A A . 28 ASN C 1 1
2 740 1 1 28 ASN CA C -8.057 1.147 -4.904 1.00 . A A . 28 ASN CA 1 1
2 741 1 1 28 ASN CB C -7.200 0.404 -5.962 1.00 . A A . 28 ASN CB 1 1
2 742 1 1 28 ASN CG C -7.337 -1.114 -5.938 1.00 . A A . 28 ASN CG 1 1
2 743 1 1 28 ASN H H -7.419 0.205 -3.075 1.00 . A A . 28 ASN H 1 1
2 744 1 1 28 ASN HA H -8.117 2.195 -5.156 1.00 . A A . 28 ASN HA 1 1
2 745 1 1 28 ASN HB2 H -7.473 0.744 -6.948 1.00 . A A . 28 ASN HB2 1 1
2 746 1 1 28 ASN HB3 H -6.163 0.642 -5.788 1.00 . A A . 28 ASN HB3 1 1
2 747 1 1 28 ASN HD21 H -5.975 -1.241 -4.527 1.00 . A A . 28 ASN HD21 1 1
2 748 1 1 28 ASN HD22 H -6.639 -2.741 -5.060 1.00 . A A . 28 ASN HD22 1 1
2 749 1 1 28 ASN N N -7.488 1.054 -3.556 1.00 . A A . 28 ASN N 1 1
2 750 1 1 28 ASN ND2 N -6.585 -1.762 -5.097 1.00 . A A . 28 ASN ND2 1 1
2 751 1 1 28 ASN O O -9.686 -0.481 -4.280 1.00 . A A . 28 ASN O 1 1
2 752 1 1 28 ASN OD1 O -8.147 -1.686 -6.672 1.00 . A A . 28 ASN OD1 1 1
2 753 1 1 29 GLY C C -12.418 0.708 -4.188 1.00 . A A . 29 GLY C 1 1
2 754 1 1 29 GLY CA C -11.786 0.847 -5.558 1.00 . A A . 29 GLY CA 1 1
2 755 1 1 29 GLY H H -10.133 2.140 -5.898 1.00 . A A . 29 GLY H 1 1
2 756 1 1 29 GLY HA2 H -12.351 1.566 -6.132 1.00 . A A . 29 GLY HA2 1 1
2 757 1 1 29 GLY HA3 H -11.824 -0.109 -6.060 1.00 . A A . 29 GLY HA3 1 1
2 758 1 1 29 GLY N N -10.394 1.287 -5.486 1.00 . A A . 29 GLY N 1 1
2 759 1 1 29 GLY O O -13.391 -0.031 -4.006 1.00 . A A . 29 GLY O 1 1
2 760 1 1 30 LEU C C -12.536 2.679 -1.287 1.00 . A A . 30 LEU C 1 1
2 761 1 1 30 LEU CA C -12.296 1.322 -1.873 1.00 . A A . 30 LEU CA 1 1
2 762 1 1 30 LEU CB C -11.286 0.567 -1.000 1.00 . A A . 30 LEU CB 1 1
2 763 1 1 30 LEU CD1 C -10.096 -1.506 -0.377 1.00 . A A . 30 LEU CD1 1 1
2 764 1 1 30 LEU CD2 C -12.518 -1.601 -0.844 1.00 . A A . 30 LEU CD2 1 1
2 765 1 1 30 LEU CG C -11.212 -0.922 -1.200 1.00 . A A . 30 LEU CG 1 1
2 766 1 1 30 LEU H H -11.123 2.011 -3.456 1.00 . A A . 30 LEU H 1 1
2 767 1 1 30 LEU HA H -13.211 0.754 -1.887 1.00 . A A . 30 LEU HA 1 1
2 768 1 1 30 LEU HB2 H -10.310 0.972 -1.219 1.00 . A A . 30 LEU HB2 1 1
2 769 1 1 30 LEU HB3 H -11.508 0.764 0.038 1.00 . A A . 30 LEU HB3 1 1
2 770 1 1 30 LEU HD11 H -10.265 -1.290 0.667 1.00 . A A . 30 LEU HD11 1 1
2 771 1 1 30 LEU HD12 H -9.153 -1.079 -0.688 1.00 . A A . 30 LEU HD12 1 1
2 772 1 1 30 LEU HD13 H -10.072 -2.576 -0.522 1.00 . A A . 30 LEU HD13 1 1
2 773 1 1 30 LEU HD21 H -12.777 -1.369 0.177 1.00 . A A . 30 LEU HD21 1 1
2 774 1 1 30 LEU HD22 H -12.409 -2.670 -0.956 1.00 . A A . 30 LEU HD22 1 1
2 775 1 1 30 LEU HD23 H -13.296 -1.255 -1.508 1.00 . A A . 30 LEU HD23 1 1
2 776 1 1 30 LEU HG H -11.055 -1.037 -2.256 1.00 . A A . 30 LEU HG 1 1
2 777 1 1 30 LEU N N -11.856 1.403 -3.230 1.00 . A A . 30 LEU N 1 1
2 778 1 1 30 LEU O O -11.979 3.685 -1.761 1.00 . A A . 30 LEU O 1 1
2 779 1 1 31 PRO C C -12.379 4.242 1.339 1.00 . A A . 31 PRO C 1 1
2 780 1 1 31 PRO CA C -13.594 3.937 0.493 1.00 . A A . 31 PRO CA 1 1
2 781 1 1 31 PRO CB C -14.801 3.624 1.395 1.00 . A A . 31 PRO CB 1 1
2 782 1 1 31 PRO CD C -14.105 1.578 0.282 1.00 . A A . 31 PRO CD 1 1
2 783 1 1 31 PRO CG C -15.172 2.192 1.145 1.00 . A A . 31 PRO CG 1 1
2 784 1 1 31 PRO HA H -13.793 4.787 -0.141 1.00 . A A . 31 PRO HA 1 1
2 785 1 1 31 PRO HB2 H -14.517 3.776 2.427 1.00 . A A . 31 PRO HB2 1 1
2 786 1 1 31 PRO HB3 H -15.615 4.289 1.151 1.00 . A A . 31 PRO HB3 1 1
2 787 1 1 31 PRO HD2 H -13.425 0.928 0.815 1.00 . A A . 31 PRO HD2 1 1
2 788 1 1 31 PRO HD3 H -14.504 1.002 -0.540 1.00 . A A . 31 PRO HD3 1 1
2 789 1 1 31 PRO HG2 H -15.231 1.662 2.084 1.00 . A A . 31 PRO HG2 1 1
2 790 1 1 31 PRO HG3 H -16.127 2.152 0.644 1.00 . A A . 31 PRO HG3 1 1
2 791 1 1 31 PRO N N -13.357 2.728 -0.249 1.00 . A A . 31 PRO N 1 1
2 792 1 1 31 PRO O O -11.768 3.331 1.924 1.00 . A A . 31 PRO O 1 1
2 793 1 1 32 VAL C C -11.304 6.337 3.497 1.00 . A A . 32 VAL C 1 1
2 794 1 1 32 VAL CA C -10.853 5.834 2.157 1.00 . A A . 32 VAL CA 1 1
2 795 1 1 32 VAL CB C -9.996 6.909 1.494 1.00 . A A . 32 VAL CB 1 1
2 796 1 1 32 VAL CG1 C -8.709 7.136 2.271 1.00 . A A . 32 VAL CG1 1 1
2 797 1 1 32 VAL CG2 C -9.713 6.594 0.041 1.00 . A A . 32 VAL CG2 1 1
2 798 1 1 32 VAL H H -12.499 6.156 0.902 1.00 . A A . 32 VAL H 1 1
2 799 1 1 32 VAL HA H -10.267 4.936 2.277 1.00 . A A . 32 VAL HA 1 1
2 800 1 1 32 VAL HB H -10.597 7.798 1.555 1.00 . A A . 32 VAL HB 1 1
2 801 1 1 32 VAL HG11 H -8.120 7.891 1.772 1.00 . A A . 32 VAL HG11 1 1
2 802 1 1 32 VAL HG12 H -8.148 6.215 2.317 1.00 . A A . 32 VAL HG12 1 1
2 803 1 1 32 VAL HG13 H -8.944 7.465 3.274 1.00 . A A . 32 VAL HG13 1 1
2 804 1 1 32 VAL HG21 H -9.110 7.380 -0.386 1.00 . A A . 32 VAL HG21 1 1
2 805 1 1 32 VAL HG22 H -10.649 6.526 -0.492 1.00 . A A . 32 VAL HG22 1 1
2 806 1 1 32 VAL HG23 H -9.187 5.653 -0.028 1.00 . A A . 32 VAL HG23 1 1
2 807 1 1 32 VAL N N -11.992 5.470 1.387 1.00 . A A . 32 VAL N 1 1
2 808 1 1 32 VAL O O -11.826 7.450 3.627 1.00 . A A . 32 VAL O 1 1
2 809 1 1 33 THR C C -10.225 6.154 6.566 1.00 . A A . 33 THR C 1 1
2 810 1 1 33 THR CA C -11.489 5.828 5.794 1.00 . A A . 33 THR CA 1 1
2 811 1 1 33 THR CB C -12.280 4.664 6.448 1.00 . A A . 33 THR CB 1 1
2 812 1 1 33 THR CG2 C -13.674 4.568 5.866 1.00 . A A . 33 THR CG2 1 1
2 813 1 1 33 THR H H -10.739 4.658 4.233 1.00 . A A . 33 THR H 1 1
2 814 1 1 33 THR HA H -12.115 6.709 5.772 1.00 . A A . 33 THR HA 1 1
2 815 1 1 33 THR HB H -12.350 4.849 7.508 1.00 . A A . 33 THR HB 1 1
2 816 1 1 33 THR HG1 H -11.027 3.291 7.000 1.00 . A A . 33 THR HG1 1 1
2 817 1 1 33 THR HG21 H -14.189 5.504 6.017 1.00 . A A . 33 THR HG21 1 1
2 818 1 1 33 THR HG22 H -14.218 3.770 6.351 1.00 . A A . 33 THR HG22 1 1
2 819 1 1 33 THR HG23 H -13.605 4.362 4.808 1.00 . A A . 33 THR HG23 1 1
2 820 1 1 33 THR N N -11.141 5.520 4.451 1.00 . A A . 33 THR N 1 1
2 821 1 1 33 THR O O -9.486 5.262 6.988 1.00 . A A . 33 THR O 1 1
2 822 1 1 33 THR OG1 O -11.600 3.412 6.228 1.00 . A A . 33 THR OG1 1 1
3 823 1 1 1 GLY C C -5.950 7.756 4.831 1.00 . A A . 1 GLY C 1 1
3 824 1 1 1 GLY CA C -7.089 7.881 5.801 1.00 . A A . 1 GLY CA 1 1
3 825 1 1 1 GLY H1 H -8.936 8.449 4.968 1.00 . A A . 1 GLY H1 1 1
3 826 1 1 1 GLY HA2 H -7.073 8.862 6.252 1.00 . A A . 1 GLY HA2 1 1
3 827 1 1 1 GLY HA3 H -6.976 7.131 6.570 1.00 . A A . 1 GLY HA3 1 1
3 828 1 1 1 GLY N N -8.346 7.679 5.123 1.00 . A A . 1 GLY N 1 1
3 829 1 1 1 GLY O O -5.887 8.494 3.835 1.00 . A A . 1 GLY O 1 1
3 830 1 1 2 GLY C C -4.271 5.357 3.324 1.00 . A A . 2 GLY C 1 1
3 831 1 1 2 GLY CA C -3.996 6.565 4.179 1.00 . A A . 2 GLY CA 1 1
3 832 1 1 2 GLY H H -5.175 6.263 5.885 1.00 . A A . 2 GLY H 1 1
3 833 1 1 2 GLY HA2 H -3.852 7.431 3.549 1.00 . A A . 2 GLY HA2 1 1
3 834 1 1 2 GLY HA3 H -3.099 6.388 4.754 1.00 . A A . 2 GLY HA3 1 1
3 835 1 1 2 GLY N N -5.087 6.809 5.076 1.00 . A A . 2 GLY N 1 1
3 836 1 1 2 GLY O O -3.417 4.924 2.542 1.00 . A A . 2 GLY O 1 1
3 837 1 1 3 GLY C C -5.324 2.390 3.489 1.00 . A A . 3 GLY C 1 1
3 838 1 1 3 GLY CA C -5.846 3.595 2.769 1.00 . A A . 3 GLY CA 1 1
3 839 1 1 3 GLY H H -6.110 5.200 4.098 1.00 . A A . 3 GLY H 1 1
3 840 1 1 3 GLY HA2 H -6.923 3.541 2.706 1.00 . A A . 3 GLY HA2 1 1
3 841 1 1 3 GLY HA3 H -5.424 3.619 1.776 1.00 . A A . 3 GLY HA3 1 1
3 842 1 1 3 GLY N N -5.466 4.796 3.478 1.00 . A A . 3 GLY N 1 1
3 843 1 1 3 GLY O O -6.075 1.510 3.899 1.00 . A A . 3 GLY O 1 1
3 844 1 1 4 CYS C C -2.077 2.064 4.911 1.00 . A A . 4 CYS C 1 1
3 845 1 1 4 CYS CA C -3.315 1.409 4.365 1.00 . A A . 4 CYS CA 1 1
3 846 1 1 4 CYS CB C -2.947 0.202 3.496 1.00 . A A . 4 CYS CB 1 1
3 847 1 1 4 CYS H H -3.519 3.107 3.236 1.00 . A A . 4 CYS H 1 1
3 848 1 1 4 CYS HA H -3.935 1.082 5.187 1.00 . A A . 4 CYS HA 1 1
3 849 1 1 4 CYS HB2 H -2.789 0.549 2.484 1.00 . A A . 4 CYS HB2 1 1
3 850 1 1 4 CYS HB3 H -2.029 -0.231 3.862 1.00 . A A . 4 CYS HB3 1 1
3 851 1 1 4 CYS N N -4.044 2.379 3.640 1.00 . A A . 4 CYS N 1 1
3 852 1 1 4 CYS O O -1.413 2.820 4.208 1.00 . A A . 4 CYS O 1 1
3 853 1 1 4 CYS SG S -4.214 -1.110 3.424 1.00 . A A . 4 CYS SG 1 1
3 854 1 1 5 GLY C C 0.540 1.416 6.584 1.00 . A A . 5 GLY C 1 1
3 855 1 1 5 GLY CA C -0.610 2.358 6.773 1.00 . A A . 5 GLY CA 1 1
3 856 1 1 5 GLY H H -2.407 1.268 6.695 1.00 . A A . 5 GLY H 1 1
3 857 1 1 5 GLY HA2 H -0.376 3.310 6.318 1.00 . A A . 5 GLY HA2 1 1
3 858 1 1 5 GLY HA3 H -0.781 2.496 7.830 1.00 . A A . 5 GLY HA3 1 1
3 859 1 1 5 GLY N N -1.796 1.820 6.162 1.00 . A A . 5 GLY N 1 1
3 860 1 1 5 GLY O O 1.685 1.720 6.924 1.00 . A A . 5 GLY O 1 1
3 861 1 1 6 GLU C C 1.996 -0.370 4.519 1.00 . A A . 6 GLU C 1 1
3 862 1 1 6 GLU CA C 1.214 -0.735 5.771 1.00 . A A . 6 GLU CA 1 1
3 863 1 1 6 GLU CB C 0.592 -2.143 5.670 1.00 . A A . 6 GLU CB 1 1
3 864 1 1 6 GLU CD C -0.930 -3.737 4.443 1.00 . A A . 6 GLU CD 1 1
3 865 1 1 6 GLU CG C -0.483 -2.305 4.602 1.00 . A A . 6 GLU CG 1 1
3 866 1 1 6 GLU H H -0.698 0.129 5.746 1.00 . A A . 6 GLU H 1 1
3 867 1 1 6 GLU HA H 1.899 -0.712 6.605 1.00 . A A . 6 GLU HA 1 1
3 868 1 1 6 GLU HB2 H 1.377 -2.853 5.458 1.00 . A A . 6 GLU HB2 1 1
3 869 1 1 6 GLU HB3 H 0.155 -2.389 6.627 1.00 . A A . 6 GLU HB3 1 1
3 870 1 1 6 GLU HG2 H -1.342 -1.726 4.906 1.00 . A A . 6 GLU HG2 1 1
3 871 1 1 6 GLU HG3 H -0.106 -1.944 3.657 1.00 . A A . 6 GLU HG3 1 1
3 872 1 1 6 GLU N N 0.229 0.267 6.025 1.00 . A A . 6 GLU N 1 1
3 873 1 1 6 GLU O O 1.467 0.278 3.591 1.00 . A A . 6 GLU O 1 1
3 874 1 1 6 GLU OE1 O -0.107 -4.574 4.067 1.00 . A A . 6 GLU OE1 1 1
3 875 1 1 6 GLU OE2 O -2.111 -4.058 4.711 1.00 . A A . 6 GLU OE2 1 1
3 876 1 1 7 THR C C 4.312 -1.633 2.553 1.00 . A A . 7 THR C 1 1
3 877 1 1 7 THR CA C 4.074 -0.411 3.427 1.00 . A A . 7 THR CA 1 1
3 878 1 1 7 THR CB C 5.400 0.147 3.961 1.00 . A A . 7 THR CB 1 1
3 879 1 1 7 THR CG2 C 5.221 1.526 4.567 1.00 . A A . 7 THR CG2 1 1
3 880 1 1 7 THR H H 3.615 -1.277 5.215 1.00 . A A . 7 THR H 1 1
3 881 1 1 7 THR HA H 3.594 0.359 2.844 1.00 . A A . 7 THR HA 1 1
3 882 1 1 7 THR HB H 6.040 0.216 3.101 1.00 . A A . 7 THR HB 1 1
3 883 1 1 7 THR HG1 H 5.360 -0.782 5.700 1.00 . A A . 7 THR HG1 1 1
3 884 1 1 7 THR HG21 H 4.500 1.472 5.370 1.00 . A A . 7 THR HG21 1 1
3 885 1 1 7 THR HG22 H 4.863 2.203 3.808 1.00 . A A . 7 THR HG22 1 1
3 886 1 1 7 THR HG23 H 6.166 1.878 4.953 1.00 . A A . 7 THR HG23 1 1
3 887 1 1 7 THR N N 3.229 -0.736 4.496 1.00 . A A . 7 THR N 1 1
3 888 1 1 7 THR O O 4.208 -2.765 3.018 1.00 . A A . 7 THR O 1 1
3 889 1 1 7 THR OG1 O 5.967 -0.745 4.946 1.00 . A A . 7 THR OG1 1 1
3 890 1 1 8 CYS C C 6.276 -2.409 -0.113 1.00 . A A . 8 CYS C 1 1
3 891 1 1 8 CYS CA C 4.859 -2.483 0.394 1.00 . A A . 8 CYS CA 1 1
3 892 1 1 8 CYS CB C 3.872 -2.399 -0.751 1.00 . A A . 8 CYS CB 1 1
3 893 1 1 8 CYS H H 4.736 -0.495 0.976 1.00 . A A . 8 CYS H 1 1
3 894 1 1 8 CYS HA H 4.712 -3.415 0.919 1.00 . A A . 8 CYS HA 1 1
3 895 1 1 8 CYS HB2 H 3.963 -3.286 -1.357 1.00 . A A . 8 CYS HB2 1 1
3 896 1 1 8 CYS HB3 H 2.897 -2.367 -0.293 1.00 . A A . 8 CYS HB3 1 1
3 897 1 1 8 CYS N N 4.631 -1.412 1.311 1.00 . A A . 8 CYS N 1 1
3 898 1 1 8 CYS O O 6.555 -2.666 -1.275 1.00 . A A . 8 CYS O 1 1
3 899 1 1 8 CYS SG S 4.035 -0.952 -1.847 1.00 . A A . 8 CYS SG 1 1
3 900 1 1 9 VAL C C 9.167 -3.237 -0.180 1.00 . A A . 9 VAL C 1 1
3 901 1 1 9 VAL CA C 8.608 -1.969 0.493 1.00 . A A . 9 VAL CA 1 1
3 902 1 1 9 VAL CB C 9.449 -1.631 1.756 1.00 . A A . 9 VAL CB 1 1
3 903 1 1 9 VAL CG1 C 10.903 -1.340 1.399 1.00 . A A . 9 VAL CG1 1 1
3 904 1 1 9 VAL CG2 C 8.844 -0.469 2.527 1.00 . A A . 9 VAL CG2 1 1
3 905 1 1 9 VAL H H 6.832 -2.013 1.712 1.00 . A A . 9 VAL H 1 1
3 906 1 1 9 VAL HA H 8.693 -1.154 -0.211 1.00 . A A . 9 VAL HA 1 1
3 907 1 1 9 VAL HB H 9.448 -2.501 2.392 1.00 . A A . 9 VAL HB 1 1
3 908 1 1 9 VAL HG11 H 11.333 -2.203 0.911 1.00 . A A . 9 VAL HG11 1 1
3 909 1 1 9 VAL HG12 H 11.459 -1.122 2.298 1.00 . A A . 9 VAL HG12 1 1
3 910 1 1 9 VAL HG13 H 10.947 -0.491 0.733 1.00 . A A . 9 VAL HG13 1 1
3 911 1 1 9 VAL HG21 H 7.851 -0.739 2.857 1.00 . A A . 9 VAL HG21 1 1
3 912 1 1 9 VAL HG22 H 8.788 0.400 1.888 1.00 . A A . 9 VAL HG22 1 1
3 913 1 1 9 VAL HG23 H 9.460 -0.246 3.384 1.00 . A A . 9 VAL HG23 1 1
3 914 1 1 9 VAL N N 7.177 -2.120 0.800 1.00 . A A . 9 VAL N 1 1
3 915 1 1 9 VAL O O 9.971 -3.150 -1.108 1.00 . A A . 9 VAL O 1 1
3 916 1 1 10 GLY C C 8.209 -6.083 -1.482 1.00 . A A . 10 GLY C 1 1
3 917 1 1 10 GLY CA C 9.109 -5.654 -0.336 1.00 . A A . 10 GLY CA 1 1
3 918 1 1 10 GLY H H 8.031 -4.402 0.981 1.00 . A A . 10 GLY H 1 1
3 919 1 1 10 GLY HA2 H 10.118 -5.547 -0.705 1.00 . A A . 10 GLY HA2 1 1
3 920 1 1 10 GLY HA3 H 9.092 -6.422 0.423 1.00 . A A . 10 GLY HA3 1 1
3 921 1 1 10 GLY N N 8.684 -4.394 0.248 1.00 . A A . 10 GLY N 1 1
3 922 1 1 10 GLY O O 8.380 -7.161 -2.054 1.00 . A A . 10 GLY O 1 1
3 923 1 1 11 GLY C C 5.185 -6.380 -2.475 1.00 . A A . 11 GLY C 1 1
3 924 1 1 11 GLY CA C 6.346 -5.507 -2.895 1.00 . A A . 11 GLY CA 1 1
3 925 1 1 11 GLY H H 7.192 -4.381 -1.336 1.00 . A A . 11 GLY H 1 1
3 926 1 1 11 GLY HA2 H 5.958 -4.569 -3.265 1.00 . A A . 11 GLY HA2 1 1
3 927 1 1 11 GLY HA3 H 6.885 -5.999 -3.689 1.00 . A A . 11 GLY HA3 1 1
3 928 1 1 11 GLY N N 7.260 -5.235 -1.816 1.00 . A A . 11 GLY N 1 1
3 929 1 1 11 GLY O O 4.803 -7.303 -3.201 1.00 . A A . 11 GLY O 1 1
3 930 1 1 12 THR C C 2.692 -6.056 0.143 1.00 . A A . 12 THR C 1 1
3 931 1 1 12 THR CA C 3.510 -6.863 -0.827 1.00 . A A . 12 THR CA 1 1
3 932 1 1 12 THR CB C 3.933 -8.223 -0.190 1.00 . A A . 12 THR CB 1 1
3 933 1 1 12 THR CG2 C 5.082 -8.071 0.793 1.00 . A A . 12 THR CG2 1 1
3 934 1 1 12 THR H H 4.936 -5.384 -0.740 1.00 . A A . 12 THR H 1 1
3 935 1 1 12 THR HA H 2.890 -7.077 -1.683 1.00 . A A . 12 THR HA 1 1
3 936 1 1 12 THR HB H 4.241 -8.844 -1.011 1.00 . A A . 12 THR HB 1 1
3 937 1 1 12 THR HG1 H 2.954 -8.823 1.396 1.00 . A A . 12 THR HG1 1 1
3 938 1 1 12 THR HG21 H 5.314 -9.036 1.217 1.00 . A A . 12 THR HG21 1 1
3 939 1 1 12 THR HG22 H 4.791 -7.393 1.581 1.00 . A A . 12 THR HG22 1 1
3 940 1 1 12 THR HG23 H 5.949 -7.679 0.281 1.00 . A A . 12 THR HG23 1 1
3 941 1 1 12 THR N N 4.626 -6.111 -1.315 1.00 . A A . 12 THR N 1 1
3 942 1 1 12 THR O O 3.204 -5.166 0.828 1.00 . A A . 12 THR O 1 1
3 943 1 1 12 THR OG1 O 2.820 -8.886 0.440 1.00 . A A . 12 THR OG1 1 1
3 944 1 1 13 CYS C C -0.444 -6.880 1.569 1.00 . A A . 13 CYS C 1 1
3 945 1 1 13 CYS CA C 0.458 -5.772 1.030 1.00 . A A . 13 CYS CA 1 1
3 946 1 1 13 CYS CB C -0.380 -4.726 0.266 1.00 . A A . 13 CYS CB 1 1
3 947 1 1 13 CYS H H 1.216 -7.116 -0.439 1.00 . A A . 13 CYS H 1 1
3 948 1 1 13 CYS HA H 0.973 -5.299 1.854 1.00 . A A . 13 CYS HA 1 1
3 949 1 1 13 CYS HB2 H -0.899 -5.217 -0.544 1.00 . A A . 13 CYS HB2 1 1
3 950 1 1 13 CYS HB3 H -1.108 -4.301 0.941 1.00 . A A . 13 CYS HB3 1 1
3 951 1 1 13 CYS N N 1.447 -6.378 0.166 1.00 . A A . 13 CYS N 1 1
3 952 1 1 13 CYS O O -0.682 -7.885 0.879 1.00 . A A . 13 CYS O 1 1
3 953 1 1 13 CYS SG S 0.581 -3.343 -0.463 1.00 . A A . 13 CYS SG 1 1
3 954 1 1 14 ASN C C -3.199 -7.461 3.132 1.00 . A A . 14 ASN C 1 1
3 955 1 1 14 ASN CA C -1.749 -7.714 3.460 1.00 . A A . 14 ASN CA 1 1
3 956 1 1 14 ASN CB C -1.555 -7.641 4.983 1.00 . A A . 14 ASN CB 1 1
3 957 1 1 14 ASN CG C -0.130 -7.915 5.425 1.00 . A A . 14 ASN CG 1 1
3 958 1 1 14 ASN H H -0.636 -5.909 3.279 1.00 . A A . 14 ASN H 1 1
3 959 1 1 14 ASN HA H -1.479 -8.701 3.119 1.00 . A A . 14 ASN HA 1 1
3 960 1 1 14 ASN HB2 H -1.825 -6.652 5.322 1.00 . A A . 14 ASN HB2 1 1
3 961 1 1 14 ASN HB3 H -2.204 -8.364 5.454 1.00 . A A . 14 ASN HB3 1 1
3 962 1 1 14 ASN HD21 H 0.333 -5.996 5.230 1.00 . A A . 14 ASN HD21 1 1
3 963 1 1 14 ASN HD22 H 1.606 -7.031 5.759 1.00 . A A . 14 ASN HD22 1 1
3 964 1 1 14 ASN N N -0.898 -6.727 2.785 1.00 . A A . 14 ASN N 1 1
3 965 1 1 14 ASN ND2 N 0.678 -6.886 5.479 1.00 . A A . 14 ASN ND2 1 1
3 966 1 1 14 ASN O O -3.991 -8.389 2.942 1.00 . A A . 14 ASN O 1 1
3 967 1 1 14 ASN OD1 O 0.244 -9.049 5.707 1.00 . A A . 14 ASN OD1 1 1
3 968 1 1 15 THR C C -5.071 -5.922 1.205 1.00 . A A . 15 THR C 1 1
3 969 1 1 15 THR CA C -4.896 -5.821 2.741 1.00 . A A . 15 THR CA 1 1
3 970 1 1 15 THR CB C -5.143 -4.378 3.214 1.00 . A A . 15 THR CB 1 1
3 971 1 1 15 THR CG2 C -6.622 -4.027 3.134 1.00 . A A . 15 THR CG2 1 1
3 972 1 1 15 THR H H -2.892 -5.514 3.294 1.00 . A A . 15 THR H 1 1
3 973 1 1 15 THR HA H -5.586 -6.488 3.238 1.00 . A A . 15 THR HA 1 1
3 974 1 1 15 THR HB H -4.578 -3.701 2.592 1.00 . A A . 15 THR HB 1 1
3 975 1 1 15 THR HG1 H -3.734 -4.106 4.569 1.00 . A A . 15 THR HG1 1 1
3 976 1 1 15 THR HG21 H -6.772 -3.011 3.468 1.00 . A A . 15 THR HG21 1 1
3 977 1 1 15 THR HG22 H -7.183 -4.701 3.763 1.00 . A A . 15 THR HG22 1 1
3 978 1 1 15 THR HG23 H -6.960 -4.123 2.112 1.00 . A A . 15 THR HG23 1 1
3 979 1 1 15 THR N N -3.555 -6.207 3.080 1.00 . A A . 15 THR N 1 1
3 980 1 1 15 THR O O -4.356 -5.253 0.465 1.00 . A A . 15 THR O 1 1
3 981 1 1 15 THR OG1 O -4.700 -4.249 4.585 1.00 . A A . 15 THR OG1 1 1
3 982 1 1 16 PRO C C -6.823 -5.811 -1.476 1.00 . A A . 16 PRO C 1 1
3 983 1 1 16 PRO CA C -6.211 -6.990 -0.752 1.00 . A A . 16 PRO CA 1 1
3 984 1 1 16 PRO CB C -7.108 -8.217 -0.813 1.00 . A A . 16 PRO CB 1 1
3 985 1 1 16 PRO CD C -6.993 -7.548 1.498 1.00 . A A . 16 PRO CD 1 1
3 986 1 1 16 PRO CG C -7.893 -8.173 0.458 1.00 . A A . 16 PRO CG 1 1
3 987 1 1 16 PRO HA H -5.264 -7.183 -1.209 1.00 . A A . 16 PRO HA 1 1
3 988 1 1 16 PRO HB2 H -7.747 -8.157 -1.682 1.00 . A A . 16 PRO HB2 1 1
3 989 1 1 16 PRO HB3 H -6.499 -9.107 -0.866 1.00 . A A . 16 PRO HB3 1 1
3 990 1 1 16 PRO HD2 H -7.559 -6.914 2.166 1.00 . A A . 16 PRO HD2 1 1
3 991 1 1 16 PRO HD3 H -6.476 -8.318 2.050 1.00 . A A . 16 PRO HD3 1 1
3 992 1 1 16 PRO HG2 H -8.778 -7.570 0.320 1.00 . A A . 16 PRO HG2 1 1
3 993 1 1 16 PRO HG3 H -8.168 -9.174 0.755 1.00 . A A . 16 PRO HG3 1 1
3 994 1 1 16 PRO N N -6.032 -6.752 0.704 1.00 . A A . 16 PRO N 1 1
3 995 1 1 16 PRO O O -6.875 -5.743 -2.708 1.00 . A A . 16 PRO O 1 1
3 996 1 1 17 GLY C C -6.739 -2.623 -1.294 1.00 . A A . 17 GLY C 1 1
3 997 1 1 17 GLY CA C -7.803 -3.665 -1.176 1.00 . A A . 17 GLY CA 1 1
3 998 1 1 17 GLY H H -7.088 -5.144 0.236 1.00 . A A . 17 GLY H 1 1
3 999 1 1 17 GLY HA2 H -8.256 -3.832 -2.141 1.00 . A A . 17 GLY HA2 1 1
3 1000 1 1 17 GLY HA3 H -8.555 -3.326 -0.480 1.00 . A A . 17 GLY HA3 1 1
3 1001 1 1 17 GLY N N -7.230 -4.899 -0.699 1.00 . A A . 17 GLY N 1 1
3 1002 1 1 17 GLY O O -6.964 -1.522 -1.803 1.00 . A A . 17 GLY O 1 1
3 1003 1 1 18 CYS C C -3.446 -2.608 -1.872 1.00 . A A . 18 CYS C 1 1
3 1004 1 1 18 CYS CA C -4.463 -2.120 -0.877 1.00 . A A . 18 CYS CA 1 1
3 1005 1 1 18 CYS CB C -3.882 -1.871 0.498 1.00 . A A . 18 CYS CB 1 1
3 1006 1 1 18 CYS H H -5.430 -3.869 -0.451 1.00 . A A . 18 CYS H 1 1
3 1007 1 1 18 CYS HA H -4.832 -1.178 -1.257 1.00 . A A . 18 CYS HA 1 1
3 1008 1 1 18 CYS HB2 H -3.630 -2.811 0.965 1.00 . A A . 18 CYS HB2 1 1
3 1009 1 1 18 CYS HB3 H -2.993 -1.272 0.384 1.00 . A A . 18 CYS HB3 1 1
3 1010 1 1 18 CYS N N -5.571 -2.976 -0.827 1.00 . A A . 18 CYS N 1 1
3 1011 1 1 18 CYS O O -2.995 -3.749 -1.849 1.00 . A A . 18 CYS O 1 1
3 1012 1 1 18 CYS SG S -5.026 -0.957 1.584 1.00 . A A . 18 CYS SG 1 1
3 1013 1 1 19 THR C C -0.930 -1.319 -3.468 1.00 . A A . 19 THR C 1 1
3 1014 1 1 19 THR CA C -2.290 -1.885 -3.837 1.00 . A A . 19 THR CA 1 1
3 1015 1 1 19 THR CB C -2.887 -1.007 -4.929 1.00 . A A . 19 THR CB 1 1
3 1016 1 1 19 THR CG2 C -2.378 -1.395 -6.305 1.00 . A A . 19 THR CG2 1 1
3 1017 1 1 19 THR H H -3.496 -0.821 -2.594 1.00 . A A . 19 THR H 1 1
3 1018 1 1 19 THR HA H -2.256 -2.904 -4.188 1.00 . A A . 19 THR HA 1 1
3 1019 1 1 19 THR HB H -2.612 0.014 -4.701 1.00 . A A . 19 THR HB 1 1
3 1020 1 1 19 THR HG1 H -4.514 -2.099 -4.808 1.00 . A A . 19 THR HG1 1 1
3 1021 1 1 19 THR HG21 H -2.640 -2.422 -6.510 1.00 . A A . 19 THR HG21 1 1
3 1022 1 1 19 THR HG22 H -1.304 -1.286 -6.332 1.00 . A A . 19 THR HG22 1 1
3 1023 1 1 19 THR HG23 H -2.824 -0.754 -7.052 1.00 . A A . 19 THR HG23 1 1
3 1024 1 1 19 THR N N -3.132 -1.726 -2.729 1.00 . A A . 19 THR N 1 1
3 1025 1 1 19 THR O O -0.841 -0.419 -2.614 1.00 . A A . 19 THR O 1 1
3 1026 1 1 19 THR OG1 O -4.323 -1.155 -4.887 1.00 . A A . 19 THR OG1 1 1
3 1027 1 1 20 CYS C C 1.684 -0.092 -4.642 1.00 . A A . 20 CYS C 1 1
3 1028 1 1 20 CYS CA C 1.395 -1.313 -3.801 1.00 . A A . 20 CYS CA 1 1
3 1029 1 1 20 CYS CB C 2.453 -2.377 -4.046 1.00 . A A . 20 CYS CB 1 1
3 1030 1 1 20 CYS H H -0.016 -2.517 -4.742 1.00 . A A . 20 CYS H 1 1
3 1031 1 1 20 CYS HA H 1.427 -1.031 -2.760 1.00 . A A . 20 CYS HA 1 1
3 1032 1 1 20 CYS HB2 H 2.229 -3.229 -3.423 1.00 . A A . 20 CYS HB2 1 1
3 1033 1 1 20 CYS HB3 H 2.394 -2.663 -5.085 1.00 . A A . 20 CYS HB3 1 1
3 1034 1 1 20 CYS N N 0.093 -1.805 -4.076 1.00 . A A . 20 CYS N 1 1
3 1035 1 1 20 CYS O O 1.655 -0.137 -5.865 1.00 . A A . 20 CYS O 1 1
3 1036 1 1 20 CYS SG S 4.166 -1.814 -3.691 1.00 . A A . 20 CYS SG 1 1
3 1037 1 1 21 SER C C 3.573 2.529 -3.834 1.00 . A A . 21 SER C 1 1
3 1038 1 1 21 SER CA C 2.329 2.189 -4.597 1.00 . A A . 21 SER CA 1 1
3 1039 1 1 21 SER CB C 1.258 3.289 -4.472 1.00 . A A . 21 SER CB 1 1
3 1040 1 1 21 SER H H 1.782 1.000 -3.009 1.00 . A A . 21 SER H 1 1
3 1041 1 1 21 SER HA H 2.570 1.989 -5.631 1.00 . A A . 21 SER HA 1 1
3 1042 1 1 21 SER HB2 H 0.311 2.900 -4.817 1.00 . A A . 21 SER HB2 1 1
3 1043 1 1 21 SER HB3 H 1.163 3.566 -3.433 1.00 . A A . 21 SER HB3 1 1
3 1044 1 1 21 SER HG H 2.532 4.580 -5.240 1.00 . A A . 21 SER HG 1 1
3 1045 1 1 21 SER N N 1.893 0.989 -3.986 1.00 . A A . 21 SER N 1 1
3 1046 1 1 21 SER O O 3.549 3.349 -2.914 1.00 . A A . 21 SER O 1 1
3 1047 1 1 21 SER OG O 1.571 4.459 -5.234 1.00 . A A . 21 SER OG 1 1
3 1048 1 1 22 TRP C C 6.324 3.152 -3.009 1.00 . A A . 22 TRP C 1 1
3 1049 1 1 22 TRP CA C 5.866 1.759 -3.449 1.00 . A A . 22 TRP CA 1 1
3 1050 1 1 22 TRP CB C 6.925 1.046 -4.292 1.00 . A A . 22 TRP CB 1 1
3 1051 1 1 22 TRP CD1 C 8.349 -0.555 -2.916 1.00 . A A . 22 TRP CD1 1 1
3 1052 1 1 22 TRP CD2 C 9.340 1.407 -3.292 1.00 . A A . 22 TRP CD2 1 1
3 1053 1 1 22 TRP CE2 C 10.202 0.607 -2.520 1.00 . A A . 22 TRP CE2 1 1
3 1054 1 1 22 TRP CE3 C 9.754 2.687 -3.646 1.00 . A A . 22 TRP CE3 1 1
3 1055 1 1 22 TRP CG C 8.154 0.636 -3.533 1.00 . A A . 22 TRP CG 1 1
3 1056 1 1 22 TRP CH2 C 11.825 2.304 -2.457 1.00 . A A . 22 TRP CH2 1 1
3 1057 1 1 22 TRP CZ2 C 11.445 1.043 -2.097 1.00 . A A . 22 TRP CZ2 1 1
3 1058 1 1 22 TRP CZ3 C 10.992 3.122 -3.226 1.00 . A A . 22 TRP CZ3 1 1
3 1059 1 1 22 TRP H H 4.549 1.145 -4.892 1.00 . A A . 22 TRP H 1 1
3 1060 1 1 22 TRP HA H 5.673 1.150 -2.580 1.00 . A A . 22 TRP HA 1 1
3 1061 1 1 22 TRP HB2 H 6.462 0.140 -4.651 1.00 . A A . 22 TRP HB2 1 1
3 1062 1 1 22 TRP HB3 H 7.208 1.683 -5.114 1.00 . A A . 22 TRP HB3 1 1
3 1063 1 1 22 TRP HD1 H 7.630 -1.361 -2.911 1.00 . A A . 22 TRP HD1 1 1
3 1064 1 1 22 TRP HE1 H 9.946 -1.344 -1.810 1.00 . A A . 22 TRP HE1 1 1
3 1065 1 1 22 TRP HE3 H 9.120 3.331 -4.234 1.00 . A A . 22 TRP HE3 1 1
3 1066 1 1 22 TRP HH2 H 12.786 2.691 -2.150 1.00 . A A . 22 TRP HH2 1 1
3 1067 1 1 22 TRP HZ2 H 12.094 0.423 -1.494 1.00 . A A . 22 TRP HZ2 1 1
3 1068 1 1 22 TRP HZ3 H 11.326 4.115 -3.488 1.00 . A A . 22 TRP HZ3 1 1
3 1069 1 1 22 TRP N N 4.616 1.773 -4.145 1.00 . A A . 22 TRP N 1 1
3 1070 1 1 22 TRP NE1 N 9.577 -0.583 -2.315 1.00 . A A . 22 TRP NE1 1 1
3 1071 1 1 22 TRP O O 6.282 4.122 -3.784 1.00 . A A . 22 TRP O 1 1
3 1072 1 1 23 PRO C C 5.606 1.889 0.023 1.00 . A A . 23 PRO C 1 1
3 1073 1 1 23 PRO CA C 6.852 2.114 -0.856 1.00 . A A . 23 PRO CA 1 1
3 1074 1 1 23 PRO CB C 8.061 2.480 0.027 1.00 . A A . 23 PRO CB 1 1
3 1075 1 1 23 PRO CD C 7.305 4.437 -1.132 1.00 . A A . 23 PRO CD 1 1
3 1076 1 1 23 PRO CG C 8.492 3.844 -0.433 1.00 . A A . 23 PRO CG 1 1
3 1077 1 1 23 PRO HA H 7.096 1.223 -1.417 1.00 . A A . 23 PRO HA 1 1
3 1078 1 1 23 PRO HB2 H 7.755 2.494 1.061 1.00 . A A . 23 PRO HB2 1 1
3 1079 1 1 23 PRO HB3 H 8.847 1.752 -0.110 1.00 . A A . 23 PRO HB3 1 1
3 1080 1 1 23 PRO HD2 H 6.611 4.864 -0.423 1.00 . A A . 23 PRO HD2 1 1
3 1081 1 1 23 PRO HD3 H 7.608 5.165 -1.870 1.00 . A A . 23 PRO HD3 1 1
3 1082 1 1 23 PRO HG2 H 8.803 4.443 0.408 1.00 . A A . 23 PRO HG2 1 1
3 1083 1 1 23 PRO HG3 H 9.309 3.724 -1.130 1.00 . A A . 23 PRO HG3 1 1
3 1084 1 1 23 PRO N N 6.762 3.255 -1.760 1.00 . A A . 23 PRO N 1 1
3 1085 1 1 23 PRO O O 5.667 1.125 0.982 1.00 . A A . 23 PRO O 1 1
3 1086 1 1 24 VAL C C 2.133 1.668 -0.091 1.00 . A A . 24 VAL C 1 1
3 1087 1 1 24 VAL CA C 3.320 2.385 0.561 1.00 . A A . 24 VAL CA 1 1
3 1088 1 1 24 VAL CB C 2.847 3.757 1.117 1.00 . A A . 24 VAL CB 1 1
3 1089 1 1 24 VAL CG1 C 3.881 4.368 2.041 1.00 . A A . 24 VAL CG1 1 1
3 1090 1 1 24 VAL CG2 C 2.507 4.730 -0.011 1.00 . A A . 24 VAL CG2 1 1
3 1091 1 1 24 VAL H H 4.398 3.035 -1.120 1.00 . A A . 24 VAL H 1 1
3 1092 1 1 24 VAL HA H 3.671 1.794 1.389 1.00 . A A . 24 VAL HA 1 1
3 1093 1 1 24 VAL HB H 1.947 3.572 1.681 1.00 . A A . 24 VAL HB 1 1
3 1094 1 1 24 VAL HG11 H 4.014 3.733 2.903 1.00 . A A . 24 VAL HG11 1 1
3 1095 1 1 24 VAL HG12 H 3.546 5.344 2.361 1.00 . A A . 24 VAL HG12 1 1
3 1096 1 1 24 VAL HG13 H 4.819 4.462 1.516 1.00 . A A . 24 VAL HG13 1 1
3 1097 1 1 24 VAL HG21 H 3.384 4.895 -0.619 1.00 . A A . 24 VAL HG21 1 1
3 1098 1 1 24 VAL HG22 H 2.179 5.670 0.410 1.00 . A A . 24 VAL HG22 1 1
3 1099 1 1 24 VAL HG23 H 1.719 4.314 -0.621 1.00 . A A . 24 VAL HG23 1 1
3 1100 1 1 24 VAL N N 4.484 2.503 -0.300 1.00 . A A . 24 VAL N 1 1
3 1101 1 1 24 VAL O O 1.918 1.753 -1.298 1.00 . A A . 24 VAL O 1 1
3 1102 1 1 25 CYS C C -0.920 1.400 0.295 1.00 . A A . 25 CYS C 1 1
3 1103 1 1 25 CYS CA C 0.190 0.366 0.221 1.00 . A A . 25 CYS CA 1 1
3 1104 1 1 25 CYS CB C -0.185 -0.822 1.046 1.00 . A A . 25 CYS CB 1 1
3 1105 1 1 25 CYS H H 1.559 0.735 1.639 1.00 . A A . 25 CYS H 1 1
3 1106 1 1 25 CYS HA H 0.338 0.059 -0.803 1.00 . A A . 25 CYS HA 1 1
3 1107 1 1 25 CYS HB2 H -0.466 -0.492 2.031 1.00 . A A . 25 CYS HB2 1 1
3 1108 1 1 25 CYS HB3 H -1.060 -1.213 0.573 1.00 . A A . 25 CYS HB3 1 1
3 1109 1 1 25 CYS N N 1.375 0.944 0.698 1.00 . A A . 25 CYS N 1 1
3 1110 1 1 25 CYS O O -1.078 2.096 1.303 1.00 . A A . 25 CYS O 1 1
3 1111 1 1 25 CYS SG S 1.054 -2.150 1.122 1.00 . A A . 25 CYS SG 1 1
3 1112 1 1 26 THR C C -3.903 1.715 -1.526 1.00 . A A . 26 THR C 1 1
3 1113 1 1 26 THR CA C -2.741 2.435 -0.891 1.00 . A A . 26 THR CA 1 1
3 1114 1 1 26 THR CB C -2.323 3.607 -1.753 1.00 . A A . 26 THR CB 1 1
3 1115 1 1 26 THR CG2 C -1.573 4.643 -0.939 1.00 . A A . 26 THR CG2 1 1
3 1116 1 1 26 THR H H -1.449 0.902 -1.507 1.00 . A A . 26 THR H 1 1
3 1117 1 1 26 THR HA H -3.020 2.790 0.091 1.00 . A A . 26 THR HA 1 1
3 1118 1 1 26 THR HB H -3.236 4.028 -2.149 1.00 . A A . 26 THR HB 1 1
3 1119 1 1 26 THR HG1 H -0.633 2.948 -2.443 1.00 . A A . 26 THR HG1 1 1
3 1120 1 1 26 THR HG21 H -1.250 5.456 -1.570 1.00 . A A . 26 THR HG21 1 1
3 1121 1 1 26 THR HG22 H -0.712 4.171 -0.488 1.00 . A A . 26 THR HG22 1 1
3 1122 1 1 26 THR HG23 H -2.214 5.016 -0.153 1.00 . A A . 26 THR HG23 1 1
3 1123 1 1 26 THR N N -1.642 1.510 -0.758 1.00 . A A . 26 THR N 1 1
3 1124 1 1 26 THR O O -3.799 0.564 -1.773 1.00 . A A . 26 THR O 1 1
3 1125 1 1 26 THR OG1 O -1.498 3.118 -2.831 1.00 . A A . 26 THR OG1 1 1
3 1126 1 1 27 ARG C C -6.368 2.218 -3.757 1.00 . A A . 27 ARG C 1 1
3 1127 1 1 27 ARG CA C -6.104 1.715 -2.348 1.00 . A A . 27 ARG CA 1 1
3 1128 1 1 27 ARG CB C -7.307 1.959 -1.471 1.00 . A A . 27 ARG CB 1 1
3 1129 1 1 27 ARG CD C -8.407 1.770 0.789 1.00 . A A . 27 ARG CD 1 1
3 1130 1 1 27 ARG CG C -7.140 1.531 -0.021 1.00 . A A . 27 ARG CG 1 1
3 1131 1 1 27 ARG CZ C -10.788 1.141 0.343 1.00 . A A . 27 ARG CZ 1 1
3 1132 1 1 27 ARG H H -5.099 3.327 -1.671 1.00 . A A . 27 ARG H 1 1
3 1133 1 1 27 ARG HA H -5.879 0.663 -2.353 1.00 . A A . 27 ARG HA 1 1
3 1134 1 1 27 ARG HB2 H -7.542 3.011 -1.507 1.00 . A A . 27 ARG HB2 1 1
3 1135 1 1 27 ARG HB3 H -8.109 1.405 -1.911 1.00 . A A . 27 ARG HB3 1 1
3 1136 1 1 27 ARG HD2 H -8.173 1.662 1.837 1.00 . A A . 27 ARG HD2 1 1
3 1137 1 1 27 ARG HD3 H -8.747 2.778 0.604 1.00 . A A . 27 ARG HD3 1 1
3 1138 1 1 27 ARG HE H -9.201 -0.110 0.370 1.00 . A A . 27 ARG HE 1 1
3 1139 1 1 27 ARG HG2 H -6.902 0.478 0.008 1.00 . A A . 27 ARG HG2 1 1
3 1140 1 1 27 ARG HG3 H -6.328 2.093 0.417 1.00 . A A . 27 ARG HG3 1 1
3 1141 1 1 27 ARG HH11 H -10.575 3.203 0.414 1.00 . A A . 27 ARG HH11 1 1
3 1142 1 1 27 ARG HH12 H -12.160 2.657 0.300 1.00 . A A . 27 ARG HH12 1 1
3 1143 1 1 27 ARG HH21 H -11.405 -0.793 0.159 1.00 . A A . 27 ARG HH21 1 1
3 1144 1 1 27 ARG HH22 H -12.663 0.359 0.101 1.00 . A A . 27 ARG HH22 1 1
3 1145 1 1 27 ARG N N -4.983 2.370 -1.805 1.00 . A A . 27 ARG N 1 1
3 1146 1 1 27 ARG NE N -9.487 0.830 0.450 1.00 . A A . 27 ARG NE 1 1
3 1147 1 1 27 ARG NH1 N -11.188 2.411 0.345 1.00 . A A . 27 ARG NH1 1 1
3 1148 1 1 27 ARG NH2 N -11.681 0.172 0.191 1.00 . A A . 27 ARG NH2 1 1
3 1149 1 1 27 ARG O O -6.778 3.366 -3.946 1.00 . A A . 27 ARG O 1 1
3 1150 1 1 28 ASN C C -7.802 1.871 -6.470 1.00 . A A . 28 ASN C 1 1
3 1151 1 1 28 ASN CA C -6.306 1.782 -6.149 1.00 . A A . 28 ASN CA 1 1
3 1152 1 1 28 ASN CB C -5.587 0.840 -7.173 1.00 . A A . 28 ASN CB 1 1
3 1153 1 1 28 ASN CG C -6.213 -0.570 -7.396 1.00 . A A . 28 ASN CG 1 1
3 1154 1 1 28 ASN H H -5.657 0.543 -4.502 1.00 . A A . 28 ASN H 1 1
3 1155 1 1 28 ASN HA H -5.902 2.779 -6.255 1.00 . A A . 28 ASN HA 1 1
3 1156 1 1 28 ASN HB2 H -5.561 1.331 -8.135 1.00 . A A . 28 ASN HB2 1 1
3 1157 1 1 28 ASN HB3 H -4.569 0.706 -6.839 1.00 . A A . 28 ASN HB3 1 1
3 1158 1 1 28 ASN HD21 H -6.843 -0.714 -5.521 1.00 . A A . 28 ASN HD21 1 1
3 1159 1 1 28 ASN HD22 H -7.194 -2.055 -6.538 1.00 . A A . 28 ASN HD22 1 1
3 1160 1 1 28 ASN N N -6.073 1.400 -4.741 1.00 . A A . 28 ASN N 1 1
3 1161 1 1 28 ASN ND2 N -6.805 -1.167 -6.388 1.00 . A A . 28 ASN ND2 1 1
3 1162 1 1 28 ASN O O -8.572 0.968 -6.130 1.00 . A A . 28 ASN O 1 1
3 1163 1 1 28 ASN OD1 O -6.132 -1.122 -8.501 1.00 . A A . 28 ASN OD1 1 1
3 1164 1 1 29 GLY C C -10.608 3.099 -6.372 1.00 . A A . 29 GLY C 1 1
3 1165 1 1 29 GLY CA C -9.584 3.204 -7.484 1.00 . A A . 29 GLY CA 1 1
3 1166 1 1 29 GLY H H -7.565 3.733 -7.149 1.00 . A A . 29 GLY H 1 1
3 1167 1 1 29 GLY HA2 H -9.659 4.184 -7.928 1.00 . A A . 29 GLY HA2 1 1
3 1168 1 1 29 GLY HA3 H -9.810 2.464 -8.238 1.00 . A A . 29 GLY HA3 1 1
3 1169 1 1 29 GLY N N -8.210 3.001 -7.033 1.00 . A A . 29 GLY N 1 1
3 1170 1 1 29 GLY O O -11.780 2.796 -6.617 1.00 . A A . 29 GLY O 1 1
3 1171 1 1 30 LEU C C -11.117 4.481 -3.210 1.00 . A A . 30 LEU C 1 1
3 1172 1 1 30 LEU CA C -11.038 3.216 -4.022 1.00 . A A . 30 LEU CA 1 1
3 1173 1 1 30 LEU CB C -10.571 2.038 -3.174 1.00 . A A . 30 LEU CB 1 1
3 1174 1 1 30 LEU CD1 C -10.085 -0.414 -3.069 1.00 . A A . 30 LEU CD1 1 1
3 1175 1 1 30 LEU CD2 C -12.405 0.371 -3.452 1.00 . A A . 30 LEU CD2 1 1
3 1176 1 1 30 LEU CG C -10.935 0.663 -3.716 1.00 . A A . 30 LEU CG 1 1
3 1177 1 1 30 LEU H H -9.273 3.696 -5.045 1.00 . A A . 30 LEU H 1 1
3 1178 1 1 30 LEU HA H -12.017 2.979 -4.408 1.00 . A A . 30 LEU HA 1 1
3 1179 1 1 30 LEU HB2 H -9.496 2.103 -3.112 1.00 . A A . 30 LEU HB2 1 1
3 1180 1 1 30 LEU HB3 H -10.985 2.139 -2.182 1.00 . A A . 30 LEU HB3 1 1
3 1181 1 1 30 LEU HD11 H -9.042 -0.228 -3.281 1.00 . A A . 30 LEU HD11 1 1
3 1182 1 1 30 LEU HD12 H -10.365 -1.378 -3.469 1.00 . A A . 30 LEU HD12 1 1
3 1183 1 1 30 LEU HD13 H -10.243 -0.406 -2.001 1.00 . A A . 30 LEU HD13 1 1
3 1184 1 1 30 LEU HD21 H -12.651 -0.608 -3.837 1.00 . A A . 30 LEU HD21 1 1
3 1185 1 1 30 LEU HD22 H -13.019 1.113 -3.939 1.00 . A A . 30 LEU HD22 1 1
3 1186 1 1 30 LEU HD23 H -12.590 0.392 -2.389 1.00 . A A . 30 LEU HD23 1 1
3 1187 1 1 30 LEU HG H -10.794 0.691 -4.784 1.00 . A A . 30 LEU HG 1 1
3 1188 1 1 30 LEU N N -10.189 3.368 -5.170 1.00 . A A . 30 LEU N 1 1
3 1189 1 1 30 LEU O O -10.148 5.244 -3.154 1.00 . A A . 30 LEU O 1 1
3 1190 1 1 31 PRO C C -11.508 6.105 -0.685 1.00 . A A . 31 PRO C 1 1
3 1191 1 1 31 PRO CA C -12.555 5.904 -1.762 1.00 . A A . 31 PRO CA 1 1
3 1192 1 1 31 PRO CB C -13.916 5.601 -1.145 1.00 . A A . 31 PRO CB 1 1
3 1193 1 1 31 PRO CD C -13.503 3.896 -2.757 1.00 . A A . 31 PRO CD 1 1
3 1194 1 1 31 PRO CG C -14.588 4.732 -2.143 1.00 . A A . 31 PRO CG 1 1
3 1195 1 1 31 PRO HA H -12.605 6.825 -2.319 1.00 . A A . 31 PRO HA 1 1
3 1196 1 1 31 PRO HB2 H -13.775 5.091 -0.204 1.00 . A A . 31 PRO HB2 1 1
3 1197 1 1 31 PRO HB3 H -14.462 6.519 -0.988 1.00 . A A . 31 PRO HB3 1 1
3 1198 1 1 31 PRO HD2 H -13.370 2.956 -2.241 1.00 . A A . 31 PRO HD2 1 1
3 1199 1 1 31 PRO HD3 H -13.704 3.704 -3.800 1.00 . A A . 31 PRO HD3 1 1
3 1200 1 1 31 PRO HG2 H -15.317 4.103 -1.656 1.00 . A A . 31 PRO HG2 1 1
3 1201 1 1 31 PRO HG3 H -15.063 5.341 -2.899 1.00 . A A . 31 PRO HG3 1 1
3 1202 1 1 31 PRO N N -12.296 4.735 -2.615 1.00 . A A . 31 PRO N 1 1
3 1203 1 1 31 PRO O O -11.039 5.142 -0.048 1.00 . A A . 31 PRO O 1 1
3 1204 1 1 32 VAL C C -10.581 7.502 1.886 1.00 . A A . 32 VAL C 1 1
3 1205 1 1 32 VAL CA C -10.126 7.693 0.447 1.00 . A A . 32 VAL CA 1 1
3 1206 1 1 32 VAL CB C -9.543 9.116 0.210 1.00 . A A . 32 VAL CB 1 1
3 1207 1 1 32 VAL CG1 C -10.614 10.196 0.252 1.00 . A A . 32 VAL CG1 1 1
3 1208 1 1 32 VAL CG2 C -8.422 9.426 1.193 1.00 . A A . 32 VAL CG2 1 1
3 1209 1 1 32 VAL H H -11.565 8.054 -1.019 1.00 . A A . 32 VAL H 1 1
3 1210 1 1 32 VAL HA H -9.335 6.983 0.268 1.00 . A A . 32 VAL HA 1 1
3 1211 1 1 32 VAL HB H -9.117 9.098 -0.779 1.00 . A A . 32 VAL HB 1 1
3 1212 1 1 32 VAL HG11 H -11.092 10.188 1.220 1.00 . A A . 32 VAL HG11 1 1
3 1213 1 1 32 VAL HG12 H -11.352 10.003 -0.513 1.00 . A A . 32 VAL HG12 1 1
3 1214 1 1 32 VAL HG13 H -10.162 11.161 0.082 1.00 . A A . 32 VAL HG13 1 1
3 1215 1 1 32 VAL HG21 H -8.802 9.368 2.203 1.00 . A A . 32 VAL HG21 1 1
3 1216 1 1 32 VAL HG22 H -8.040 10.417 1.006 1.00 . A A . 32 VAL HG22 1 1
3 1217 1 1 32 VAL HG23 H -7.629 8.704 1.067 1.00 . A A . 32 VAL HG23 1 1
3 1218 1 1 32 VAL N N -11.138 7.345 -0.495 1.00 . A A . 32 VAL N 1 1
3 1219 1 1 32 VAL O O -11.589 8.055 2.337 1.00 . A A . 32 VAL O 1 1
3 1220 1 1 33 THR C C -8.705 6.485 4.688 1.00 . A A . 33 THR C 1 1
3 1221 1 1 33 THR CA C -10.058 6.427 3.952 1.00 . A A . 33 THR CA 1 1
3 1222 1 1 33 THR CB C -10.846 5.086 4.222 1.00 . A A . 33 THR CB 1 1
3 1223 1 1 33 THR CG2 C -10.226 3.891 3.494 1.00 . A A . 33 THR CG2 1 1
3 1224 1 1 33 THR H H -9.163 6.221 2.042 1.00 . A A . 33 THR H 1 1
3 1225 1 1 33 THR HA H -10.644 7.257 4.320 1.00 . A A . 33 THR HA 1 1
3 1226 1 1 33 THR HB H -11.852 5.234 3.856 1.00 . A A . 33 THR HB 1 1
3 1227 1 1 33 THR HG1 H -11.339 3.934 5.740 1.00 . A A . 33 THR HG1 1 1
3 1228 1 1 33 THR HG21 H -9.207 3.757 3.828 1.00 . A A . 33 THR HG21 1 1
3 1229 1 1 33 THR HG22 H -10.234 4.074 2.430 1.00 . A A . 33 THR HG22 1 1
3 1230 1 1 33 THR HG23 H -10.796 3.000 3.710 1.00 . A A . 33 THR HG23 1 1
3 1231 1 1 33 THR N N -9.863 6.680 2.557 1.00 . A A . 33 THR N 1 1
3 1232 1 1 33 THR O O -7.974 5.490 4.797 1.00 . A A . 33 THR O 1 1
3 1233 1 1 33 THR OG1 O -10.943 4.809 5.634 1.00 . A A . 33 THR OG1 1 1
4 1234 1 1 1 GLY C C -8.059 9.065 6.498 1.00 . A A . 1 GLY C 1 1
4 1235 1 1 1 GLY CA C -9.364 9.764 6.304 1.00 . A A . 1 GLY CA 1 1
4 1236 1 1 1 GLY H1 H -10.387 8.875 4.682 1.00 . A A . 1 GLY H1 1 1
4 1237 1 1 1 GLY HA2 H -9.214 10.645 5.698 1.00 . A A . 1 GLY HA2 1 1
4 1238 1 1 1 GLY HA3 H -9.751 10.054 7.269 1.00 . A A . 1 GLY HA3 1 1
4 1239 1 1 1 GLY N N -10.316 8.886 5.660 1.00 . A A . 1 GLY N 1 1
4 1240 1 1 1 GLY O O -7.439 9.154 7.552 1.00 . A A . 1 GLY O 1 1
4 1241 1 1 2 GLY C C -6.662 6.376 4.675 1.00 . A A . 2 GLY C 1 1
4 1242 1 1 2 GLY CA C -6.473 7.587 5.520 1.00 . A A . 2 GLY CA 1 1
4 1243 1 1 2 GLY H H -8.192 8.349 4.659 1.00 . A A . 2 GLY H 1 1
4 1244 1 1 2 GLY HA2 H -5.646 8.171 5.147 1.00 . A A . 2 GLY HA2 1 1
4 1245 1 1 2 GLY HA3 H -6.272 7.276 6.535 1.00 . A A . 2 GLY HA3 1 1
4 1246 1 1 2 GLY N N -7.662 8.362 5.485 1.00 . A A . 2 GLY N 1 1
4 1247 1 1 2 GLY O O -7.668 5.671 4.827 1.00 . A A . 2 GLY O 1 1
4 1248 1 1 3 GLY C C -5.494 3.720 3.605 1.00 . A A . 3 GLY C 1 1
4 1249 1 1 3 GLY CA C -5.860 4.996 2.901 1.00 . A A . 3 GLY CA 1 1
4 1250 1 1 3 GLY H H -4.979 6.739 3.683 1.00 . A A . 3 GLY H 1 1
4 1251 1 1 3 GLY HA2 H -6.879 4.921 2.552 1.00 . A A . 3 GLY HA2 1 1
4 1252 1 1 3 GLY HA3 H -5.207 5.124 2.051 1.00 . A A . 3 GLY HA3 1 1
4 1253 1 1 3 GLY N N -5.748 6.138 3.765 1.00 . A A . 3 GLY N 1 1
4 1254 1 1 3 GLY O O -6.318 3.120 4.297 1.00 . A A . 3 GLY O 1 1
4 1255 1 1 4 CYS C C -2.535 2.382 4.841 1.00 . A A . 4 CYS C 1 1
4 1256 1 1 4 CYS CA C -3.811 2.118 4.089 1.00 . A A . 4 CYS CA 1 1
4 1257 1 1 4 CYS CB C -3.576 1.038 3.028 1.00 . A A . 4 CYS CB 1 1
4 1258 1 1 4 CYS H H -3.619 3.879 2.990 1.00 . A A . 4 CYS H 1 1
4 1259 1 1 4 CYS HA H -4.570 1.773 4.775 1.00 . A A . 4 CYS HA 1 1
4 1260 1 1 4 CYS HB2 H -2.851 1.390 2.308 1.00 . A A . 4 CYS HB2 1 1
4 1261 1 1 4 CYS HB3 H -3.183 0.149 3.501 1.00 . A A . 4 CYS HB3 1 1
4 1262 1 1 4 CYS N N -4.271 3.329 3.481 1.00 . A A . 4 CYS N 1 1
4 1263 1 1 4 CYS O O -1.643 3.046 4.330 1.00 . A A . 4 CYS O 1 1
4 1264 1 1 4 CYS SG S -5.060 0.553 2.093 1.00 . A A . 4 CYS SG 1 1
4 1265 1 1 5 GLY C C -0.257 0.898 6.547 1.00 . A A . 5 GLY C 1 1
4 1266 1 1 5 GLY CA C -1.231 2.016 6.838 1.00 . A A . 5 GLY CA 1 1
4 1267 1 1 5 GLY H H -3.205 1.373 6.423 1.00 . A A . 5 GLY H 1 1
4 1268 1 1 5 GLY HA2 H -0.766 2.958 6.592 1.00 . A A . 5 GLY HA2 1 1
4 1269 1 1 5 GLY HA3 H -1.483 1.999 7.888 1.00 . A A . 5 GLY HA3 1 1
4 1270 1 1 5 GLY N N -2.441 1.864 6.046 1.00 . A A . 5 GLY N 1 1
4 1271 1 1 5 GLY O O 0.680 0.645 7.303 1.00 . A A . 5 GLY O 1 1
4 1272 1 1 6 GLU C C 1.402 -0.387 4.107 1.00 . A A . 6 GLU C 1 1
4 1273 1 1 6 GLU CA C 0.284 -0.874 4.991 1.00 . A A . 6 GLU CA 1 1
4 1274 1 1 6 GLU CB C -0.604 -1.821 4.195 1.00 . A A . 6 GLU CB 1 1
4 1275 1 1 6 GLU CD C -1.275 -3.525 5.924 1.00 . A A . 6 GLU CD 1 1
4 1276 1 1 6 GLU CG C -1.724 -2.438 4.984 1.00 . A A . 6 GLU CG 1 1
4 1277 1 1 6 GLU H H -1.236 0.555 4.889 1.00 . A A . 6 GLU H 1 1
4 1278 1 1 6 GLU HA H 0.668 -1.401 5.849 1.00 . A A . 6 GLU HA 1 1
4 1279 1 1 6 GLU HB2 H -1.052 -1.270 3.383 1.00 . A A . 6 GLU HB2 1 1
4 1280 1 1 6 GLU HB3 H 0.004 -2.614 3.785 1.00 . A A . 6 GLU HB3 1 1
4 1281 1 1 6 GLU HG2 H -2.215 -1.666 5.556 1.00 . A A . 6 GLU HG2 1 1
4 1282 1 1 6 GLU HG3 H -2.409 -2.863 4.269 1.00 . A A . 6 GLU HG3 1 1
4 1283 1 1 6 GLU N N -0.497 0.237 5.445 1.00 . A A . 6 GLU N 1 1
4 1284 1 1 6 GLU O O 1.274 0.643 3.431 1.00 . A A . 6 GLU O 1 1
4 1285 1 1 6 GLU OE1 O -0.364 -3.292 6.759 1.00 . A A . 6 GLU OE1 1 1
4 1286 1 1 6 GLU OE2 O -1.827 -4.642 5.832 1.00 . A A . 6 GLU OE2 1 1
4 1287 1 1 7 THR C C 3.908 -2.023 2.409 1.00 . A A . 7 THR C 1 1
4 1288 1 1 7 THR CA C 3.566 -0.806 3.257 1.00 . A A . 7 THR CA 1 1
4 1289 1 1 7 THR CB C 4.771 -0.340 4.062 1.00 . A A . 7 THR CB 1 1
4 1290 1 1 7 THR CG2 C 4.662 1.125 4.438 1.00 . A A . 7 THR CG2 1 1
4 1291 1 1 7 THR H H 2.571 -1.884 4.680 1.00 . A A . 7 THR H 1 1
4 1292 1 1 7 THR HA H 3.257 -0.007 2.600 1.00 . A A . 7 THR HA 1 1
4 1293 1 1 7 THR HB H 5.595 -0.477 3.391 1.00 . A A . 7 THR HB 1 1
4 1294 1 1 7 THR HG1 H 4.340 -0.811 5.908 1.00 . A A . 7 THR HG1 1 1
4 1295 1 1 7 THR HG21 H 3.769 1.283 5.023 1.00 . A A . 7 THR HG21 1 1
4 1296 1 1 7 THR HG22 H 4.611 1.715 3.536 1.00 . A A . 7 THR HG22 1 1
4 1297 1 1 7 THR HG23 H 5.528 1.419 5.011 1.00 . A A . 7 THR HG23 1 1
4 1298 1 1 7 THR N N 2.474 -1.101 4.101 1.00 . A A . 7 THR N 1 1
4 1299 1 1 7 THR O O 3.643 -3.158 2.813 1.00 . A A . 7 THR O 1 1
4 1300 1 1 7 THR OG1 O 4.948 -1.158 5.241 1.00 . A A . 7 THR OG1 1 1
4 1301 1 1 8 CYS C C 6.159 -2.733 -0.158 1.00 . A A . 8 CYS C 1 1
4 1302 1 1 8 CYS CA C 4.752 -2.860 0.335 1.00 . A A . 8 CYS CA 1 1
4 1303 1 1 8 CYS CB C 3.790 -2.806 -0.821 1.00 . A A . 8 CYS CB 1 1
4 1304 1 1 8 CYS H H 4.683 -0.885 0.957 1.00 . A A . 8 CYS H 1 1
4 1305 1 1 8 CYS HA H 4.628 -3.802 0.846 1.00 . A A . 8 CYS HA 1 1
4 1306 1 1 8 CYS HB2 H 4.020 -3.617 -1.493 1.00 . A A . 8 CYS HB2 1 1
4 1307 1 1 8 CYS HB3 H 2.807 -2.933 -0.400 1.00 . A A . 8 CYS HB3 1 1
4 1308 1 1 8 CYS N N 4.455 -1.796 1.249 1.00 . A A . 8 CYS N 1 1
4 1309 1 1 8 CYS O O 6.458 -3.007 -1.312 1.00 . A A . 8 CYS O 1 1
4 1310 1 1 8 CYS SG S 3.823 -1.256 -1.780 1.00 . A A . 8 CYS SG 1 1
4 1311 1 1 9 VAL C C 9.046 -3.528 -0.052 1.00 . A A . 9 VAL C 1 1
4 1312 1 1 9 VAL CA C 8.451 -2.209 0.453 1.00 . A A . 9 VAL CA 1 1
4 1313 1 1 9 VAL CB C 9.252 -1.752 1.701 1.00 . A A . 9 VAL CB 1 1
4 1314 1 1 9 VAL CG1 C 10.672 -1.353 1.323 1.00 . A A . 9 VAL CG1 1 1
4 1315 1 1 9 VAL CG2 C 8.541 -0.627 2.438 1.00 . A A . 9 VAL CG2 1 1
4 1316 1 1 9 VAL H H 6.683 -2.305 1.663 1.00 . A A . 9 VAL H 1 1
4 1317 1 1 9 VAL HA H 8.539 -1.462 -0.321 1.00 . A A . 9 VAL HA 1 1
4 1318 1 1 9 VAL HB H 9.332 -2.600 2.363 1.00 . A A . 9 VAL HB 1 1
4 1319 1 1 9 VAL HG11 H 11.159 -2.182 0.830 1.00 . A A . 9 VAL HG11 1 1
4 1320 1 1 9 VAL HG12 H 11.222 -1.108 2.219 1.00 . A A . 9 VAL HG12 1 1
4 1321 1 1 9 VAL HG13 H 10.649 -0.499 0.662 1.00 . A A . 9 VAL HG13 1 1
4 1322 1 1 9 VAL HG21 H 9.137 -0.299 3.276 1.00 . A A . 9 VAL HG21 1 1
4 1323 1 1 9 VAL HG22 H 7.582 -0.979 2.791 1.00 . A A . 9 VAL HG22 1 1
4 1324 1 1 9 VAL HG23 H 8.389 0.200 1.762 1.00 . A A . 9 VAL HG23 1 1
4 1325 1 1 9 VAL N N 7.032 -2.395 0.750 1.00 . A A . 9 VAL N 1 1
4 1326 1 1 9 VAL O O 9.922 -3.540 -0.921 1.00 . A A . 9 VAL O 1 1
4 1327 1 1 10 GLY C C 8.227 -6.434 -1.157 1.00 . A A . 10 GLY C 1 1
4 1328 1 1 10 GLY CA C 8.958 -5.944 0.077 1.00 . A A . 10 GLY CA 1 1
4 1329 1 1 10 GLY H H 7.815 -4.539 1.149 1.00 . A A . 10 GLY H 1 1
4 1330 1 1 10 GLY HA2 H 10.017 -5.912 -0.130 1.00 . A A . 10 GLY HA2 1 1
4 1331 1 1 10 GLY HA3 H 8.776 -6.633 0.888 1.00 . A A . 10 GLY HA3 1 1
4 1332 1 1 10 GLY N N 8.520 -4.628 0.471 1.00 . A A . 10 GLY N 1 1
4 1333 1 1 10 GLY O O 8.486 -7.539 -1.649 1.00 . A A . 10 GLY O 1 1
4 1334 1 1 11 GLY C C 5.149 -6.315 -2.675 1.00 . A A . 11 GLY C 1 1
4 1335 1 1 11 GLY CA C 6.610 -5.944 -2.860 1.00 . A A . 11 GLY CA 1 1
4 1336 1 1 11 GLY H H 7.116 -4.779 -1.194 1.00 . A A . 11 GLY H 1 1
4 1337 1 1 11 GLY HA2 H 6.661 -5.088 -3.516 1.00 . A A . 11 GLY HA2 1 1
4 1338 1 1 11 GLY HA3 H 7.121 -6.769 -3.333 1.00 . A A . 11 GLY HA3 1 1
4 1339 1 1 11 GLY N N 7.308 -5.627 -1.649 1.00 . A A . 11 GLY N 1 1
4 1340 1 1 11 GLY O O 4.414 -6.387 -3.656 1.00 . A A . 11 GLY O 1 1
4 1341 1 1 12 THR C C 2.705 -6.222 -0.100 1.00 . A A . 12 THR C 1 1
4 1342 1 1 12 THR CA C 3.356 -6.977 -1.255 1.00 . A A . 12 THR CA 1 1
4 1343 1 1 12 THR CB C 3.351 -8.484 -0.909 1.00 . A A . 12 THR CB 1 1
4 1344 1 1 12 THR CG2 C 2.042 -9.127 -1.347 1.00 . A A . 12 THR CG2 1 1
4 1345 1 1 12 THR H H 5.208 -6.355 -0.636 1.00 . A A . 12 THR H 1 1
4 1346 1 1 12 THR HA H 2.791 -6.834 -2.163 1.00 . A A . 12 THR HA 1 1
4 1347 1 1 12 THR HB H 3.451 -8.584 0.161 1.00 . A A . 12 THR HB 1 1
4 1348 1 1 12 THR HG1 H 5.065 -9.388 -0.898 1.00 . A A . 12 THR HG1 1 1
4 1349 1 1 12 THR HG21 H 1.921 -9.004 -2.414 1.00 . A A . 12 THR HG21 1 1
4 1350 1 1 12 THR HG22 H 1.218 -8.652 -0.836 1.00 . A A . 12 THR HG22 1 1
4 1351 1 1 12 THR HG23 H 2.057 -10.181 -1.110 1.00 . A A . 12 THR HG23 1 1
4 1352 1 1 12 THR N N 4.695 -6.517 -1.453 1.00 . A A . 12 THR N 1 1
4 1353 1 1 12 THR O O 3.383 -5.713 0.795 1.00 . A A . 12 THR O 1 1
4 1354 1 1 12 THR OG1 O 4.433 -9.147 -1.590 1.00 . A A . 12 THR OG1 1 1
4 1355 1 1 13 CYS C C -0.116 -6.676 1.593 1.00 . A A . 13 CYS C 1 1
4 1356 1 1 13 CYS CA C 0.626 -5.549 0.886 1.00 . A A . 13 CYS CA 1 1
4 1357 1 1 13 CYS CB C -0.397 -4.568 0.295 1.00 . A A . 13 CYS CB 1 1
4 1358 1 1 13 CYS H H 1.019 -6.463 -0.981 1.00 . A A . 13 CYS H 1 1
4 1359 1 1 13 CYS HA H 1.270 -5.029 1.579 1.00 . A A . 13 CYS HA 1 1
4 1360 1 1 13 CYS HB2 H -1.041 -5.099 -0.389 1.00 . A A . 13 CYS HB2 1 1
4 1361 1 1 13 CYS HB3 H -0.997 -4.164 1.098 1.00 . A A . 13 CYS HB3 1 1
4 1362 1 1 13 CYS N N 1.433 -6.123 -0.164 1.00 . A A . 13 CYS N 1 1
4 1363 1 1 13 CYS O O -0.617 -7.588 0.929 1.00 . A A . 13 CYS O 1 1
4 1364 1 1 13 CYS SG S 0.328 -3.167 -0.616 1.00 . A A . 13 CYS SG 1 1
4 1365 1 1 14 ASN C C -2.388 -7.521 3.396 1.00 . A A . 14 ASN C 1 1
4 1366 1 1 14 ASN CA C -0.913 -7.654 3.686 1.00 . A A . 14 ASN CA 1 1
4 1367 1 1 14 ASN CB C -0.675 -7.538 5.197 1.00 . A A . 14 ASN CB 1 1
4 1368 1 1 14 ASN CG C 0.677 -8.037 5.657 1.00 . A A . 14 ASN CG 1 1
4 1369 1 1 14 ASN H H 0.336 -5.942 3.397 1.00 . A A . 14 ASN H 1 1
4 1370 1 1 14 ASN HA H -0.586 -8.625 3.346 1.00 . A A . 14 ASN HA 1 1
4 1371 1 1 14 ASN HB2 H -0.757 -6.498 5.481 1.00 . A A . 14 ASN HB2 1 1
4 1372 1 1 14 ASN HB3 H -1.443 -8.100 5.709 1.00 . A A . 14 ASN HB3 1 1
4 1373 1 1 14 ASN HD21 H 1.458 -6.252 5.407 1.00 . A A . 14 ASN HD21 1 1
4 1374 1 1 14 ASN HD22 H 2.538 -7.475 5.958 1.00 . A A . 14 ASN HD22 1 1
4 1375 1 1 14 ASN N N -0.160 -6.643 2.921 1.00 . A A . 14 ASN N 1 1
4 1376 1 1 14 ASN ND2 N 1.648 -7.174 5.680 1.00 . A A . 14 ASN ND2 1 1
4 1377 1 1 14 ASN O O -3.087 -8.507 3.191 1.00 . A A . 14 ASN O 1 1
4 1378 1 1 14 ASN OD1 O 0.830 -9.202 6.019 1.00 . A A . 14 ASN OD1 1 1
4 1379 1 1 15 THR C C -4.307 -5.922 1.494 1.00 . A A . 15 THR C 1 1
4 1380 1 1 15 THR CA C -4.204 -6.008 3.036 1.00 . A A . 15 THR CA 1 1
4 1381 1 1 15 THR CB C -4.633 -4.685 3.698 1.00 . A A . 15 THR CB 1 1
4 1382 1 1 15 THR CG2 C -6.104 -4.384 3.427 1.00 . A A . 15 THR CG2 1 1
4 1383 1 1 15 THR H H -2.256 -5.574 3.668 1.00 . A A . 15 THR H 1 1
4 1384 1 1 15 THR HA H -4.829 -6.809 3.398 1.00 . A A . 15 THR HA 1 1
4 1385 1 1 15 THR HB H -4.018 -3.889 3.304 1.00 . A A . 15 THR HB 1 1
4 1386 1 1 15 THR HG1 H -3.463 -4.780 5.314 1.00 . A A . 15 THR HG1 1 1
4 1387 1 1 15 THR HG21 H -6.716 -5.188 3.802 1.00 . A A . 15 THR HG21 1 1
4 1388 1 1 15 THR HG22 H -6.257 -4.285 2.362 1.00 . A A . 15 THR HG22 1 1
4 1389 1 1 15 THR HG23 H -6.381 -3.461 3.916 1.00 . A A . 15 THR HG23 1 1
4 1390 1 1 15 THR N N -2.851 -6.303 3.393 1.00 . A A . 15 THR N 1 1
4 1391 1 1 15 THR O O -3.758 -5.002 0.877 1.00 . A A . 15 THR O 1 1
4 1392 1 1 15 THR OG1 O -4.420 -4.794 5.128 1.00 . A A . 15 THR OG1 1 1
4 1393 1 1 16 PRO C C -6.021 -5.956 -1.252 1.00 . A A . 16 PRO C 1 1
4 1394 1 1 16 PRO CA C -5.108 -6.984 -0.621 1.00 . A A . 16 PRO CA 1 1
4 1395 1 1 16 PRO CB C -5.605 -8.396 -0.858 1.00 . A A . 16 PRO CB 1 1
4 1396 1 1 16 PRO CD C -5.789 -7.970 1.511 1.00 . A A . 16 PRO CD 1 1
4 1397 1 1 16 PRO CG C -6.404 -8.729 0.359 1.00 . A A . 16 PRO CG 1 1
4 1398 1 1 16 PRO HA H -4.136 -6.848 -1.051 1.00 . A A . 16 PRO HA 1 1
4 1399 1 1 16 PRO HB2 H -6.200 -8.428 -1.758 1.00 . A A . 16 PRO HB2 1 1
4 1400 1 1 16 PRO HB3 H -4.751 -9.046 -0.955 1.00 . A A . 16 PRO HB3 1 1
4 1401 1 1 16 PRO HD2 H -6.560 -7.563 2.148 1.00 . A A . 16 PRO HD2 1 1
4 1402 1 1 16 PRO HD3 H -5.131 -8.613 2.077 1.00 . A A . 16 PRO HD3 1 1
4 1403 1 1 16 PRO HG2 H -7.428 -8.417 0.217 1.00 . A A . 16 PRO HG2 1 1
4 1404 1 1 16 PRO HG3 H -6.364 -9.792 0.545 1.00 . A A . 16 PRO HG3 1 1
4 1405 1 1 16 PRO N N -5.023 -6.882 0.852 1.00 . A A . 16 PRO N 1 1
4 1406 1 1 16 PRO O O -6.187 -5.886 -2.468 1.00 . A A . 16 PRO O 1 1
4 1407 1 1 17 GLY C C -6.645 -2.849 -1.087 1.00 . A A . 17 GLY C 1 1
4 1408 1 1 17 GLY CA C -7.458 -4.095 -0.821 1.00 . A A . 17 GLY CA 1 1
4 1409 1 1 17 GLY H H -6.348 -5.425 0.503 1.00 . A A . 17 GLY H 1 1
4 1410 1 1 17 GLY HA2 H -7.990 -4.374 -1.720 1.00 . A A . 17 GLY HA2 1 1
4 1411 1 1 17 GLY HA3 H -8.168 -3.888 -0.034 1.00 . A A . 17 GLY HA3 1 1
4 1412 1 1 17 GLY N N -6.590 -5.188 -0.415 1.00 . A A . 17 GLY N 1 1
4 1413 1 1 17 GLY O O -7.131 -1.862 -1.640 1.00 . A A . 17 GLY O 1 1
4 1414 1 1 18 CYS C C -3.520 -2.155 -1.974 1.00 . A A . 18 CYS C 1 1
4 1415 1 1 18 CYS CA C -4.485 -1.848 -0.847 1.00 . A A . 18 CYS CA 1 1
4 1416 1 1 18 CYS CB C -3.740 -1.650 0.467 1.00 . A A . 18 CYS CB 1 1
4 1417 1 1 18 CYS H H -5.064 -3.750 -0.305 1.00 . A A . 18 CYS H 1 1
4 1418 1 1 18 CYS HA H -4.999 -0.926 -1.094 1.00 . A A . 18 CYS HA 1 1
4 1419 1 1 18 CYS HB2 H -3.083 -2.485 0.659 1.00 . A A . 18 CYS HB2 1 1
4 1420 1 1 18 CYS HB3 H -3.156 -0.745 0.388 1.00 . A A . 18 CYS HB3 1 1
4 1421 1 1 18 CYS N N -5.402 -2.921 -0.702 1.00 . A A . 18 CYS N 1 1
4 1422 1 1 18 CYS O O -2.980 -3.266 -2.061 1.00 . A A . 18 CYS O 1 1
4 1423 1 1 18 CYS SG S -4.843 -1.453 1.908 1.00 . A A . 18 CYS SG 1 1
4 1424 1 1 19 THR C C -1.067 -0.903 -3.579 1.00 . A A . 19 THR C 1 1
4 1425 1 1 19 THR CA C -2.479 -1.304 -3.973 1.00 . A A . 19 THR CA 1 1
4 1426 1 1 19 THR CB C -2.980 -0.323 -5.030 1.00 . A A . 19 THR CB 1 1
4 1427 1 1 19 THR CG2 C -2.414 -0.649 -6.399 1.00 . A A . 19 THR CG2 1 1
4 1428 1 1 19 THR H H -3.743 -0.318 -2.647 1.00 . A A . 19 THR H 1 1
4 1429 1 1 19 THR HA H -2.511 -2.307 -4.371 1.00 . A A . 19 THR HA 1 1
4 1430 1 1 19 THR HB H -2.636 0.654 -4.724 1.00 . A A . 19 THR HB 1 1
4 1431 1 1 19 THR HG1 H -4.651 -1.082 -5.730 1.00 . A A . 19 THR HG1 1 1
4 1432 1 1 19 THR HG21 H -1.337 -0.565 -6.367 1.00 . A A . 19 THR HG21 1 1
4 1433 1 1 19 THR HG22 H -2.805 0.048 -7.125 1.00 . A A . 19 THR HG22 1 1
4 1434 1 1 19 THR HG23 H -2.686 -1.655 -6.676 1.00 . A A . 19 THR HG23 1 1
4 1435 1 1 19 THR N N -3.319 -1.188 -2.817 1.00 . A A . 19 THR N 1 1
4 1436 1 1 19 THR O O -0.884 -0.113 -2.663 1.00 . A A . 19 THR O 1 1
4 1437 1 1 19 THR OG1 O -4.415 -0.396 -5.092 1.00 . A A . 19 THR OG1 1 1
4 1438 1 1 20 CYS C C 1.708 0.135 -4.695 1.00 . A A . 20 CYS C 1 1
4 1439 1 1 20 CYS CA C 1.251 -1.085 -3.916 1.00 . A A . 20 CYS CA 1 1
4 1440 1 1 20 CYS CB C 2.185 -2.247 -4.143 1.00 . A A . 20 CYS CB 1 1
4 1441 1 1 20 CYS H H -0.259 -2.078 -4.954 1.00 . A A . 20 CYS H 1 1
4 1442 1 1 20 CYS HA H 1.270 -0.835 -2.866 1.00 . A A . 20 CYS HA 1 1
4 1443 1 1 20 CYS HB2 H 1.829 -3.078 -3.551 1.00 . A A . 20 CYS HB2 1 1
4 1444 1 1 20 CYS HB3 H 2.131 -2.494 -5.191 1.00 . A A . 20 CYS HB3 1 1
4 1445 1 1 20 CYS N N -0.089 -1.431 -4.237 1.00 . A A . 20 CYS N 1 1
4 1446 1 1 20 CYS O O 1.969 0.082 -5.911 1.00 . A A . 20 CYS O 1 1
4 1447 1 1 20 CYS SG S 3.928 -1.909 -3.700 1.00 . A A . 20 CYS SG 1 1
4 1448 1 1 21 SER C C 3.602 2.606 -3.787 1.00 . A A . 21 SER C 1 1
4 1449 1 1 21 SER CA C 2.279 2.446 -4.501 1.00 . A A . 21 SER CA 1 1
4 1450 1 1 21 SER CB C 1.304 3.601 -4.166 1.00 . A A . 21 SER CB 1 1
4 1451 1 1 21 SER H H 1.479 1.207 -3.066 1.00 . A A . 21 SER H 1 1
4 1452 1 1 21 SER HA H 2.433 2.365 -5.565 1.00 . A A . 21 SER HA 1 1
4 1453 1 1 21 SER HB2 H 0.340 3.390 -4.605 1.00 . A A . 21 SER HB2 1 1
4 1454 1 1 21 SER HB3 H 1.196 3.665 -3.092 1.00 . A A . 21 SER HB3 1 1
4 1455 1 1 21 SER HG H 2.713 4.806 -4.766 1.00 . A A . 21 SER HG 1 1
4 1456 1 1 21 SER N N 1.763 1.220 -4.008 1.00 . A A . 21 SER N 1 1
4 1457 1 1 21 SER O O 3.752 3.468 -2.918 1.00 . A A . 21 SER O 1 1
4 1458 1 1 21 SER OG O 1.753 4.867 -4.658 1.00 . A A . 21 SER OG 1 1
4 1459 1 1 22 TRP C C 6.435 2.799 -3.061 1.00 . A A . 22 TRP C 1 1
4 1460 1 1 22 TRP CA C 5.790 1.488 -3.482 1.00 . A A . 22 TRP CA 1 1
4 1461 1 1 22 TRP CB C 6.719 0.670 -4.395 1.00 . A A . 22 TRP CB 1 1
4 1462 1 1 22 TRP CD1 C 8.125 -1.071 -3.155 1.00 . A A . 22 TRP CD1 1 1
4 1463 1 1 22 TRP CD2 C 9.216 0.841 -3.522 1.00 . A A . 22 TRP CD2 1 1
4 1464 1 1 22 TRP CE2 C 10.068 -0.038 -2.829 1.00 . A A . 22 TRP CE2 1 1
4 1465 1 1 22 TRP CE3 C 9.691 2.107 -3.860 1.00 . A A . 22 TRP CE3 1 1
4 1466 1 1 22 TRP CG C 7.968 0.153 -3.720 1.00 . A A . 22 TRP CG 1 1
4 1467 1 1 22 TRP CH2 C 11.797 1.557 -2.811 1.00 . A A . 22 TRP CH2 1 1
4 1468 1 1 22 TRP CZ2 C 11.360 0.310 -2.467 1.00 . A A . 22 TRP CZ2 1 1
4 1469 1 1 22 TRP CZ3 C 10.976 2.454 -3.502 1.00 . A A . 22 TRP CZ3 1 1
4 1470 1 1 22 TRP H H 4.310 1.044 -4.829 1.00 . A A . 22 TRP H 1 1
4 1471 1 1 22 TRP HA H 5.576 0.890 -2.611 1.00 . A A . 22 TRP HA 1 1
4 1472 1 1 22 TRP HB2 H 6.153 -0.189 -4.721 1.00 . A A . 22 TRP HB2 1 1
4 1473 1 1 22 TRP HB3 H 7.000 1.276 -5.243 1.00 . A A . 22 TRP HB3 1 1
4 1474 1 1 22 TRP HD1 H 7.359 -1.832 -3.134 1.00 . A A . 22 TRP HD1 1 1
4 1475 1 1 22 TRP HE1 H 9.720 -1.997 -2.164 1.00 . A A . 22 TRP HE1 1 1
4 1476 1 1 22 TRP HE3 H 9.061 2.809 -4.386 1.00 . A A . 22 TRP HE3 1 1
4 1477 1 1 22 TRP HH2 H 12.796 1.871 -2.548 1.00 . A A . 22 TRP HH2 1 1
4 1478 1 1 22 TRP HZ2 H 12.004 -0.369 -1.928 1.00 . A A . 22 TRP HZ2 1 1
4 1479 1 1 22 TRP HZ3 H 11.355 3.434 -3.756 1.00 . A A . 22 TRP HZ3 1 1
4 1480 1 1 22 TRP N N 4.512 1.677 -4.115 1.00 . A A . 22 TRP N 1 1
4 1481 1 1 22 TRP NE1 N 9.380 -1.193 -2.621 1.00 . A A . 22 TRP NE1 1 1
4 1482 1 1 22 TRP O O 6.525 3.756 -3.848 1.00 . A A . 22 TRP O 1 1
4 1483 1 1 23 PRO C C 5.656 1.553 -0.041 1.00 . A A . 23 PRO C 1 1
4 1484 1 1 23 PRO CA C 6.912 1.687 -0.933 1.00 . A A . 23 PRO CA 1 1
4 1485 1 1 23 PRO CB C 8.162 1.934 -0.065 1.00 . A A . 23 PRO CB 1 1
4 1486 1 1 23 PRO CD C 7.610 3.949 -1.223 1.00 . A A . 23 PRO CD 1 1
4 1487 1 1 23 PRO CG C 8.738 3.231 -0.548 1.00 . A A . 23 PRO CG 1 1
4 1488 1 1 23 PRO HA H 7.067 0.784 -1.507 1.00 . A A . 23 PRO HA 1 1
4 1489 1 1 23 PRO HB2 H 7.859 2.016 0.966 1.00 . A A . 23 PRO HB2 1 1
4 1490 1 1 23 PRO HB3 H 8.862 1.121 -0.186 1.00 . A A . 23 PRO HB3 1 1
4 1491 1 1 23 PRO HD2 H 6.981 4.455 -0.506 1.00 . A A . 23 PRO HD2 1 1
4 1492 1 1 23 PRO HD3 H 7.978 4.632 -1.974 1.00 . A A . 23 PRO HD3 1 1
4 1493 1 1 23 PRO HG2 H 9.137 3.802 0.277 1.00 . A A . 23 PRO HG2 1 1
4 1494 1 1 23 PRO HG3 H 9.519 3.016 -1.263 1.00 . A A . 23 PRO HG3 1 1
4 1495 1 1 23 PRO N N 6.920 2.840 -1.831 1.00 . A A . 23 PRO N 1 1
4 1496 1 1 23 PRO O O 5.627 0.709 0.864 1.00 . A A . 23 PRO O 1 1
4 1497 1 1 24 VAL C C 2.247 1.680 -0.131 1.00 . A A . 24 VAL C 1 1
4 1498 1 1 24 VAL CA C 3.456 2.280 0.564 1.00 . A A . 24 VAL CA 1 1
4 1499 1 1 24 VAL CB C 3.078 3.670 1.127 1.00 . A A . 24 VAL CB 1 1
4 1500 1 1 24 VAL CG1 C 4.175 4.224 2.011 1.00 . A A . 24 VAL CG1 1 1
4 1501 1 1 24 VAL CG2 C 2.754 4.649 0.004 1.00 . A A . 24 VAL CG2 1 1
4 1502 1 1 24 VAL H H 4.597 2.918 -1.077 1.00 . A A . 24 VAL H 1 1
4 1503 1 1 24 VAL HA H 3.739 1.645 1.387 1.00 . A A . 24 VAL HA 1 1
4 1504 1 1 24 VAL HB H 2.189 3.542 1.725 1.00 . A A . 24 VAL HB 1 1
4 1505 1 1 24 VAL HG11 H 3.894 5.210 2.351 1.00 . A A . 24 VAL HG11 1 1
4 1506 1 1 24 VAL HG12 H 5.097 4.281 1.451 1.00 . A A . 24 VAL HG12 1 1
4 1507 1 1 24 VAL HG13 H 4.313 3.580 2.867 1.00 . A A . 24 VAL HG13 1 1
4 1508 1 1 24 VAL HG21 H 1.940 4.258 -0.589 1.00 . A A . 24 VAL HG21 1 1
4 1509 1 1 24 VAL HG22 H 3.625 4.779 -0.623 1.00 . A A . 24 VAL HG22 1 1
4 1510 1 1 24 VAL HG23 H 2.466 5.599 0.427 1.00 . A A . 24 VAL HG23 1 1
4 1511 1 1 24 VAL N N 4.624 2.324 -0.295 1.00 . A A . 24 VAL N 1 1
4 1512 1 1 24 VAL O O 2.141 1.706 -1.337 1.00 . A A . 24 VAL O 1 1
4 1513 1 1 25 CYS C C -0.902 1.709 0.145 1.00 . A A . 25 CYS C 1 1
4 1514 1 1 25 CYS CA C 0.168 0.638 0.066 1.00 . A A . 25 CYS CA 1 1
4 1515 1 1 25 CYS CB C -0.268 -0.554 0.818 1.00 . A A . 25 CYS CB 1 1
4 1516 1 1 25 CYS H H 1.443 0.970 1.584 1.00 . A A . 25 CYS H 1 1
4 1517 1 1 25 CYS HA H 0.341 0.359 -0.962 1.00 . A A . 25 CYS HA 1 1
4 1518 1 1 25 CYS HB2 H -0.498 -0.225 1.816 1.00 . A A . 25 CYS HB2 1 1
4 1519 1 1 25 CYS HB3 H -1.170 -0.896 0.362 1.00 . A A . 25 CYS HB3 1 1
4 1520 1 1 25 CYS N N 1.357 1.121 0.619 1.00 . A A . 25 CYS N 1 1
4 1521 1 1 25 CYS O O -1.068 2.373 1.179 1.00 . A A . 25 CYS O 1 1
4 1522 1 1 25 CYS SG S 0.937 -1.912 0.857 1.00 . A A . 25 CYS SG 1 1
4 1523 1 1 26 THR C C -3.988 2.166 -1.238 1.00 . A A . 26 THR C 1 1
4 1524 1 1 26 THR CA C -2.650 2.839 -1.028 1.00 . A A . 26 THR CA 1 1
4 1525 1 1 26 THR CB C -2.370 3.794 -2.170 1.00 . A A . 26 THR CB 1 1
4 1526 1 1 26 THR CG2 C -1.356 4.855 -1.776 1.00 . A A . 26 THR CG2 1 1
4 1527 1 1 26 THR H H -1.418 1.287 -1.691 1.00 . A A . 26 THR H 1 1
4 1528 1 1 26 THR HA H -2.686 3.403 -0.109 1.00 . A A . 26 THR HA 1 1
4 1529 1 1 26 THR HB H -3.320 4.254 -2.379 1.00 . A A . 26 THR HB 1 1
4 1530 1 1 26 THR HG1 H -2.279 3.552 -4.098 1.00 . A A . 26 THR HG1 1 1
4 1531 1 1 26 THR HG21 H -1.739 5.429 -0.945 1.00 . A A . 26 THR HG21 1 1
4 1532 1 1 26 THR HG22 H -1.169 5.512 -2.612 1.00 . A A . 26 THR HG22 1 1
4 1533 1 1 26 THR HG23 H -0.436 4.375 -1.478 1.00 . A A . 26 THR HG23 1 1
4 1534 1 1 26 THR N N -1.604 1.869 -0.919 1.00 . A A . 26 THR N 1 1
4 1535 1 1 26 THR O O -4.065 0.965 -1.227 1.00 . A A . 26 THR O 1 1
4 1536 1 1 26 THR OG1 O -1.936 3.064 -3.339 1.00 . A A . 26 THR OG1 1 1
4 1537 1 1 27 ARG C C -6.795 2.580 -3.019 1.00 . A A . 27 ARG C 1 1
4 1538 1 1 27 ARG CA C -6.299 2.410 -1.611 1.00 . A A . 27 ARG CA 1 1
4 1539 1 1 27 ARG CB C -7.257 3.026 -0.565 1.00 . A A . 27 ARG CB 1 1
4 1540 1 1 27 ARG CD C -7.607 5.387 -1.539 1.00 . A A . 27 ARG CD 1 1
4 1541 1 1 27 ARG CG C -7.177 4.558 -0.338 1.00 . A A . 27 ARG CG 1 1
4 1542 1 1 27 ARG CZ C -9.480 5.245 -3.167 1.00 . A A . 27 ARG CZ 1 1
4 1543 1 1 27 ARG H H -5.002 3.887 -1.632 1.00 . A A . 27 ARG H 1 1
4 1544 1 1 27 ARG HA H -6.225 1.354 -1.403 1.00 . A A . 27 ARG HA 1 1
4 1545 1 1 27 ARG HB2 H -8.244 2.840 -0.946 1.00 . A A . 27 ARG HB2 1 1
4 1546 1 1 27 ARG HB3 H -7.122 2.522 0.380 1.00 . A A . 27 ARG HB3 1 1
4 1547 1 1 27 ARG HD2 H -7.449 6.433 -1.324 1.00 . A A . 27 ARG HD2 1 1
4 1548 1 1 27 ARG HD3 H -6.992 5.097 -2.377 1.00 . A A . 27 ARG HD3 1 1
4 1549 1 1 27 ARG HE H -9.640 5.078 -1.153 1.00 . A A . 27 ARG HE 1 1
4 1550 1 1 27 ARG HG2 H -7.816 4.819 0.491 1.00 . A A . 27 ARG HG2 1 1
4 1551 1 1 27 ARG HG3 H -6.156 4.807 -0.085 1.00 . A A . 27 ARG HG3 1 1
4 1552 1 1 27 ARG HH11 H -7.629 5.300 -4.054 1.00 . A A . 27 ARG HH11 1 1
4 1553 1 1 27 ARG HH12 H -8.917 5.359 -5.146 1.00 . A A . 27 ARG HH12 1 1
4 1554 1 1 27 ARG HH21 H -11.451 5.113 -2.646 1.00 . A A . 27 ARG HH21 1 1
4 1555 1 1 27 ARG HH22 H -11.181 5.249 -4.322 1.00 . A A . 27 ARG HH22 1 1
4 1556 1 1 27 ARG N N -5.024 2.928 -1.471 1.00 . A A . 27 ARG N 1 1
4 1557 1 1 27 ARG NE N -9.019 5.192 -1.907 1.00 . A A . 27 ARG NE 1 1
4 1558 1 1 27 ARG NH1 N -8.625 5.301 -4.186 1.00 . A A . 27 ARG NH1 1 1
4 1559 1 1 27 ARG NH2 N -10.785 5.195 -3.400 1.00 . A A . 27 ARG NH2 1 1
4 1560 1 1 27 ARG O O -6.399 3.500 -3.734 1.00 . A A . 27 ARG O 1 1
4 1561 1 1 28 ASN C C -9.721 1.316 -4.439 1.00 . A A . 28 ASN C 1 1
4 1562 1 1 28 ASN CA C -8.282 1.711 -4.687 1.00 . A A . 28 ASN CA 1 1
4 1563 1 1 28 ASN CB C -7.628 0.762 -5.733 1.00 . A A . 28 ASN CB 1 1
4 1564 1 1 28 ASN CG C -7.884 -0.725 -5.481 1.00 . A A . 28 ASN CG 1 1
4 1565 1 1 28 ASN H H -7.720 0.950 -2.766 1.00 . A A . 28 ASN H 1 1
4 1566 1 1 28 ASN HA H -8.260 2.730 -5.044 1.00 . A A . 28 ASN HA 1 1
4 1567 1 1 28 ASN HB2 H -8.019 1.001 -6.710 1.00 . A A . 28 ASN HB2 1 1
4 1568 1 1 28 ASN HB3 H -6.561 0.931 -5.735 1.00 . A A . 28 ASN HB3 1 1
4 1569 1 1 28 ASN HD21 H -6.305 -0.836 -4.313 1.00 . A A . 28 ASN HD21 1 1
4 1570 1 1 28 ASN HD22 H -7.192 -2.300 -4.521 1.00 . A A . 28 ASN HD22 1 1
4 1571 1 1 28 ASN N N -7.597 1.680 -3.405 1.00 . A A . 28 ASN N 1 1
4 1572 1 1 28 ASN ND2 N -7.051 -1.345 -4.699 1.00 . A A . 28 ASN ND2 1 1
4 1573 1 1 28 ASN O O -9.983 0.355 -3.703 1.00 . A A . 28 ASN O 1 1
4 1574 1 1 28 ASN OD1 O -8.841 -1.296 -5.992 1.00 . A A . 28 ASN OD1 1 1
4 1575 1 1 29 GLY C C -12.621 2.138 -3.386 1.00 . A A . 29 GLY C 1 1
4 1576 1 1 29 GLY CA C -12.077 1.839 -4.788 1.00 . A A . 29 GLY CA 1 1
4 1577 1 1 29 GLY H H -10.365 2.907 -5.441 1.00 . A A . 29 GLY H 1 1
4 1578 1 1 29 GLY HA2 H -12.623 2.437 -5.503 1.00 . A A . 29 GLY HA2 1 1
4 1579 1 1 29 GLY HA3 H -12.254 0.798 -5.012 1.00 . A A . 29 GLY HA3 1 1
4 1580 1 1 29 GLY N N -10.643 2.109 -4.939 1.00 . A A . 29 GLY N 1 1
4 1581 1 1 29 GLY O O -13.757 2.572 -3.239 1.00 . A A . 29 GLY O 1 1
4 1582 1 1 30 LEU C C -12.574 3.486 -0.642 1.00 . A A . 30 LEU C 1 1
4 1583 1 1 30 LEU CA C -12.111 2.089 -0.986 1.00 . A A . 30 LEU CA 1 1
4 1584 1 1 30 LEU CB C -10.929 1.677 -0.120 1.00 . A A . 30 LEU CB 1 1
4 1585 1 1 30 LEU CD1 C -9.268 -0.108 0.414 1.00 . A A . 30 LEU CD1 1 1
4 1586 1 1 30 LEU CD2 C -11.687 -0.539 0.712 1.00 . A A . 30 LEU CD2 1 1
4 1587 1 1 30 LEU CG C -10.653 0.192 -0.121 1.00 . A A . 30 LEU CG 1 1
4 1588 1 1 30 LEU H H -10.897 1.588 -2.637 1.00 . A A . 30 LEU H 1 1
4 1589 1 1 30 LEU HA H -12.914 1.400 -0.784 1.00 . A A . 30 LEU HA 1 1
4 1590 1 1 30 LEU HB2 H -10.054 2.193 -0.482 1.00 . A A . 30 LEU HB2 1 1
4 1591 1 1 30 LEU HB3 H -11.120 1.987 0.896 1.00 . A A . 30 LEU HB3 1 1
4 1592 1 1 30 LEU HD11 H -8.529 0.386 -0.199 1.00 . A A . 30 LEU HD11 1 1
4 1593 1 1 30 LEU HD12 H -9.097 -1.173 0.396 1.00 . A A . 30 LEU HD12 1 1
4 1594 1 1 30 LEU HD13 H -9.193 0.252 1.429 1.00 . A A . 30 LEU HD13 1 1
4 1595 1 1 30 LEU HD21 H -12.670 -0.390 0.292 1.00 . A A . 30 LEU HD21 1 1
4 1596 1 1 30 LEU HD22 H -11.664 -0.162 1.723 1.00 . A A . 30 LEU HD22 1 1
4 1597 1 1 30 LEU HD23 H -11.456 -1.594 0.720 1.00 . A A . 30 LEU HD23 1 1
4 1598 1 1 30 LEU HG H -10.786 -0.118 -1.144 1.00 . A A . 30 LEU HG 1 1
4 1599 1 1 30 LEU N N -11.785 1.918 -2.387 1.00 . A A . 30 LEU N 1 1
4 1600 1 1 30 LEU O O -12.039 4.475 -1.147 1.00 . A A . 30 LEU O 1 1
4 1601 1 1 31 PRO C C -13.181 5.688 1.430 1.00 . A A . 31 PRO C 1 1
4 1602 1 1 31 PRO CA C -14.139 4.829 0.637 1.00 . A A . 31 PRO CA 1 1
4 1603 1 1 31 PRO CB C -15.359 4.434 1.476 1.00 . A A . 31 PRO CB 1 1
4 1604 1 1 31 PRO CD C -14.098 2.429 0.982 1.00 . A A . 31 PRO CD 1 1
4 1605 1 1 31 PRO CG C -15.111 3.031 1.922 1.00 . A A . 31 PRO CG 1 1
4 1606 1 1 31 PRO HA H -14.451 5.399 -0.222 1.00 . A A . 31 PRO HA 1 1
4 1607 1 1 31 PRO HB2 H -15.444 5.104 2.317 1.00 . A A . 31 PRO HB2 1 1
4 1608 1 1 31 PRO HB3 H -16.251 4.501 0.870 1.00 . A A . 31 PRO HB3 1 1
4 1609 1 1 31 PRO HD2 H -13.299 1.950 1.529 1.00 . A A . 31 PRO HD2 1 1
4 1610 1 1 31 PRO HD3 H -14.503 1.701 0.294 1.00 . A A . 31 PRO HD3 1 1
4 1611 1 1 31 PRO HG2 H -14.722 3.035 2.930 1.00 . A A . 31 PRO HG2 1 1
4 1612 1 1 31 PRO HG3 H -16.033 2.468 1.886 1.00 . A A . 31 PRO HG3 1 1
4 1613 1 1 31 PRO N N -13.542 3.572 0.249 1.00 . A A . 31 PRO N 1 1
4 1614 1 1 31 PRO O O -12.303 5.173 2.156 1.00 . A A . 31 PRO O 1 1
4 1615 1 1 32 VAL C C -12.804 7.854 3.436 1.00 . A A . 32 VAL C 1 1
4 1616 1 1 32 VAL CA C -12.470 7.904 1.967 1.00 . A A . 32 VAL CA 1 1
4 1617 1 1 32 VAL CB C -12.641 9.339 1.461 1.00 . A A . 32 VAL CB 1 1
4 1618 1 1 32 VAL CG1 C -11.610 10.260 2.096 1.00 . A A . 32 VAL CG1 1 1
4 1619 1 1 32 VAL CG2 C -12.573 9.401 -0.052 1.00 . A A . 32 VAL CG2 1 1
4 1620 1 1 32 VAL H H -14.038 7.314 0.707 1.00 . A A . 32 VAL H 1 1
4 1621 1 1 32 VAL HA H -11.450 7.586 1.814 1.00 . A A . 32 VAL HA 1 1
4 1622 1 1 32 VAL HB H -13.620 9.649 1.782 1.00 . A A . 32 VAL HB 1 1
4 1623 1 1 32 VAL HG11 H -10.620 9.926 1.827 1.00 . A A . 32 VAL HG11 1 1
4 1624 1 1 32 VAL HG12 H -11.716 10.228 3.171 1.00 . A A . 32 VAL HG12 1 1
4 1625 1 1 32 VAL HG13 H -11.757 11.272 1.749 1.00 . A A . 32 VAL HG13 1 1
4 1626 1 1 32 VAL HG21 H -11.613 9.033 -0.383 1.00 . A A . 32 VAL HG21 1 1
4 1627 1 1 32 VAL HG22 H -12.698 10.423 -0.376 1.00 . A A . 32 VAL HG22 1 1
4 1628 1 1 32 VAL HG23 H -13.356 8.789 -0.474 1.00 . A A . 32 VAL HG23 1 1
4 1629 1 1 32 VAL N N -13.318 6.979 1.283 1.00 . A A . 32 VAL N 1 1
4 1630 1 1 32 VAL O O -13.906 8.210 3.855 1.00 . A A . 32 VAL O 1 1
4 1631 1 1 33 THR C C -11.085 8.089 6.385 1.00 . A A . 33 THR C 1 1
4 1632 1 1 33 THR CA C -12.067 7.189 5.592 1.00 . A A . 33 THR CA 1 1
4 1633 1 1 33 THR CB C -11.859 5.682 5.915 1.00 . A A . 33 THR CB 1 1
4 1634 1 1 33 THR CG2 C -12.342 5.336 7.314 1.00 . A A . 33 THR CG2 1 1
4 1635 1 1 33 THR H H -11.036 7.179 3.740 1.00 . A A . 33 THR H 1 1
4 1636 1 1 33 THR HA H -13.081 7.463 5.844 1.00 . A A . 33 THR HA 1 1
4 1637 1 1 33 THR HB H -10.811 5.443 5.816 1.00 . A A . 33 THR HB 1 1
4 1638 1 1 33 THR HG1 H -12.352 5.107 4.068 1.00 . A A . 33 THR HG1 1 1
4 1639 1 1 33 THR HG21 H -12.180 4.285 7.500 1.00 . A A . 33 THR HG21 1 1
4 1640 1 1 33 THR HG22 H -13.396 5.558 7.396 1.00 . A A . 33 THR HG22 1 1
4 1641 1 1 33 THR HG23 H -11.794 5.920 8.039 1.00 . A A . 33 THR HG23 1 1
4 1642 1 1 33 THR N N -11.884 7.389 4.183 1.00 . A A . 33 THR N 1 1
4 1643 1 1 33 THR O O -11.048 8.083 7.616 1.00 . A A . 33 THR O 1 1
4 1644 1 1 33 THR OG1 O -12.631 4.893 4.968 1.00 . A A . 33 THR OG1 1 1
5 1645 1 1 1 GLY C C -10.117 5.231 4.773 1.00 . A A . 1 GLY C 1 1
5 1646 1 1 1 GLY CA C -10.542 4.285 5.854 1.00 . A A . 1 GLY CA 1 1
5 1647 1 1 1 GLY H1 H -12.120 3.963 4.595 1.00 . A A . 1 GLY H1 1 1
5 1648 1 1 1 GLY HA2 H -10.646 4.811 6.791 1.00 . A A . 1 GLY HA2 1 1
5 1649 1 1 1 GLY HA3 H -9.801 3.506 5.948 1.00 . A A . 1 GLY HA3 1 1
5 1650 1 1 1 GLY N N -11.796 3.716 5.486 1.00 . A A . 1 GLY N 1 1
5 1651 1 1 1 GLY O O -10.719 5.221 3.689 1.00 . A A . 1 GLY O 1 1
5 1652 1 1 2 GLY C C -7.610 6.441 3.138 1.00 . A A . 2 GLY C 1 1
5 1653 1 1 2 GLY CA C -8.671 6.998 4.057 1.00 . A A . 2 GLY CA 1 1
5 1654 1 1 2 GLY H H -8.659 5.949 5.899 1.00 . A A . 2 GLY H 1 1
5 1655 1 1 2 GLY HA2 H -9.519 7.306 3.463 1.00 . A A . 2 GLY HA2 1 1
5 1656 1 1 2 GLY HA3 H -8.272 7.859 4.573 1.00 . A A . 2 GLY HA3 1 1
5 1657 1 1 2 GLY N N -9.115 6.028 5.033 1.00 . A A . 2 GLY N 1 1
5 1658 1 1 2 GLY O O -7.379 6.960 2.047 1.00 . A A . 2 GLY O 1 1
5 1659 1 1 3 GLY C C -5.485 3.515 3.408 1.00 . A A . 3 GLY C 1 1
5 1660 1 1 3 GLY CA C -5.937 4.787 2.786 1.00 . A A . 3 GLY CA 1 1
5 1661 1 1 3 GLY H H -7.218 4.990 4.427 1.00 . A A . 3 GLY H 1 1
5 1662 1 1 3 GLY HA2 H -6.302 4.587 1.790 1.00 . A A . 3 GLY HA2 1 1
5 1663 1 1 3 GLY HA3 H -5.098 5.464 2.730 1.00 . A A . 3 GLY HA3 1 1
5 1664 1 1 3 GLY N N -6.977 5.389 3.563 1.00 . A A . 3 GLY N 1 1
5 1665 1 1 3 GLY O O -6.308 2.755 3.919 1.00 . A A . 3 GLY O 1 1
5 1666 1 1 4 CYS C C -2.340 2.428 4.670 1.00 . A A . 4 CYS C 1 1
5 1667 1 1 4 CYS CA C -3.646 2.091 3.992 1.00 . A A . 4 CYS CA 1 1
5 1668 1 1 4 CYS CB C -3.476 0.964 2.957 1.00 . A A . 4 CYS CB 1 1
5 1669 1 1 4 CYS H H -3.573 3.926 3.012 1.00 . A A . 4 CYS H 1 1
5 1670 1 1 4 CYS HA H -4.339 1.766 4.755 1.00 . A A . 4 CYS HA 1 1
5 1671 1 1 4 CYS HB2 H -2.824 1.245 2.143 1.00 . A A . 4 CYS HB2 1 1
5 1672 1 1 4 CYS HB3 H -3.039 0.113 3.461 1.00 . A A . 4 CYS HB3 1 1
5 1673 1 1 4 CYS N N -4.202 3.279 3.400 1.00 . A A . 4 CYS N 1 1
5 1674 1 1 4 CYS O O -1.515 3.149 4.119 1.00 . A A . 4 CYS O 1 1
5 1675 1 1 4 CYS SG S -5.042 0.389 2.222 1.00 . A A . 4 CYS SG 1 1
5 1676 1 1 5 GLY C C 0.087 1.196 6.469 1.00 . A A . 5 GLY C 1 1
5 1677 1 1 5 GLY CA C -0.987 2.231 6.640 1.00 . A A . 5 GLY CA 1 1
5 1678 1 1 5 GLY H H -2.826 1.287 6.212 1.00 . A A . 5 GLY H 1 1
5 1679 1 1 5 GLY HA2 H -0.605 3.189 6.320 1.00 . A A . 5 GLY HA2 1 1
5 1680 1 1 5 GLY HA3 H -1.259 2.291 7.682 1.00 . A A . 5 GLY HA3 1 1
5 1681 1 1 5 GLY N N -2.162 1.920 5.862 1.00 . A A . 5 GLY N 1 1
5 1682 1 1 5 GLY O O 1.179 1.308 7.029 1.00 . A A . 5 GLY O 1 1
5 1683 1 1 6 GLU C C 1.600 -0.436 4.259 1.00 . A A . 6 GLU C 1 1
5 1684 1 1 6 GLU CA C 0.723 -0.837 5.418 1.00 . A A . 6 GLU CA 1 1
5 1685 1 1 6 GLU CB C 0.082 -2.223 5.193 1.00 . A A . 6 GLU CB 1 1
5 1686 1 1 6 GLU CD C -2.428 -1.974 5.307 1.00 . A A . 6 GLU CD 1 1
5 1687 1 1 6 GLU CG C -1.233 -2.243 4.419 1.00 . A A . 6 GLU CG 1 1
5 1688 1 1 6 GLU H H -1.130 0.139 5.337 1.00 . A A . 6 GLU H 1 1
5 1689 1 1 6 GLU HA H 1.367 -0.898 6.284 1.00 . A A . 6 GLU HA 1 1
5 1690 1 1 6 GLU HB2 H 0.786 -2.830 4.645 1.00 . A A . 6 GLU HB2 1 1
5 1691 1 1 6 GLU HB3 H -0.082 -2.677 6.159 1.00 . A A . 6 GLU HB3 1 1
5 1692 1 1 6 GLU HG2 H -1.196 -1.485 3.650 1.00 . A A . 6 GLU HG2 1 1
5 1693 1 1 6 GLU HG3 H -1.347 -3.214 3.963 1.00 . A A . 6 GLU HG3 1 1
5 1694 1 1 6 GLU N N -0.224 0.186 5.716 1.00 . A A . 6 GLU N 1 1
5 1695 1 1 6 GLU O O 1.157 0.227 3.312 1.00 . A A . 6 GLU O 1 1
5 1696 1 1 6 GLU OE1 O -2.812 -0.811 5.492 1.00 . A A . 6 GLU OE1 1 1
5 1697 1 1 6 GLU OE2 O -2.994 -2.932 5.853 1.00 . A A . 6 GLU OE2 1 1
5 1698 1 1 7 THR C C 4.150 -1.753 2.599 1.00 . A A . 7 THR C 1 1
5 1699 1 1 7 THR CA C 3.789 -0.484 3.373 1.00 . A A . 7 THR CA 1 1
5 1700 1 1 7 THR CB C 5.020 0.122 4.049 1.00 . A A . 7 THR CB 1 1
5 1701 1 1 7 THR CG2 C 4.724 1.524 4.565 1.00 . A A . 7 THR CG2 1 1
5 1702 1 1 7 THR H H 3.171 -1.271 5.137 1.00 . A A . 7 THR H 1 1
5 1703 1 1 7 THR HA H 3.371 0.249 2.698 1.00 . A A . 7 THR HA 1 1
5 1704 1 1 7 THR HB H 5.800 0.169 3.312 1.00 . A A . 7 THR HB 1 1
5 1705 1 1 7 THR HG1 H 6.327 -0.473 5.374 1.00 . A A . 7 THR HG1 1 1
5 1706 1 1 7 THR HG21 H 4.371 2.140 3.754 1.00 . A A . 7 THR HG21 1 1
5 1707 1 1 7 THR HG22 H 5.618 1.953 4.992 1.00 . A A . 7 THR HG22 1 1
5 1708 1 1 7 THR HG23 H 3.959 1.464 5.325 1.00 . A A . 7 THR HG23 1 1
5 1709 1 1 7 THR N N 2.834 -0.784 4.358 1.00 . A A . 7 THR N 1 1
5 1710 1 1 7 THR O O 4.024 -2.871 3.127 1.00 . A A . 7 THR O 1 1
5 1711 1 1 7 THR OG1 O 5.418 -0.714 5.156 1.00 . A A . 7 THR OG1 1 1
5 1712 1 1 8 CYS C C 6.318 -2.624 0.070 1.00 . A A . 8 CYS C 1 1
5 1713 1 1 8 CYS CA C 4.902 -2.718 0.530 1.00 . A A . 8 CYS CA 1 1
5 1714 1 1 8 CYS CB C 3.969 -2.770 -0.653 1.00 . A A . 8 CYS CB 1 1
5 1715 1 1 8 CYS H H 4.696 -0.697 0.994 1.00 . A A . 8 CYS H 1 1
5 1716 1 1 8 CYS HA H 4.779 -3.619 1.110 1.00 . A A . 8 CYS HA 1 1
5 1717 1 1 8 CYS HB2 H 4.311 -3.566 -1.298 1.00 . A A . 8 CYS HB2 1 1
5 1718 1 1 8 CYS HB3 H 2.994 -3.012 -0.265 1.00 . A A . 8 CYS HB3 1 1
5 1719 1 1 8 CYS N N 4.575 -1.595 1.372 1.00 . A A . 8 CYS N 1 1
5 1720 1 1 8 CYS O O 6.660 -3.040 -1.028 1.00 . A A . 8 CYS O 1 1
5 1721 1 1 8 CYS SG S 3.870 -1.254 -1.664 1.00 . A A . 8 CYS SG 1 1
5 1722 1 1 9 VAL C C 9.223 -3.308 0.319 1.00 . A A . 9 VAL C 1 1
5 1723 1 1 9 VAL CA C 8.580 -1.965 0.697 1.00 . A A . 9 VAL CA 1 1
5 1724 1 1 9 VAL CB C 9.326 -1.378 1.930 1.00 . A A . 9 VAL CB 1 1
5 1725 1 1 9 VAL CG1 C 10.737 -0.952 1.561 1.00 . A A . 9 VAL CG1 1 1
5 1726 1 1 9 VAL CG2 C 8.564 -0.218 2.537 1.00 . A A . 9 VAL CG2 1 1
5 1727 1 1 9 VAL H H 6.765 -1.975 1.844 1.00 . A A . 9 VAL H 1 1
5 1728 1 1 9 VAL HA H 8.674 -1.284 -0.136 1.00 . A A . 9 VAL HA 1 1
5 1729 1 1 9 VAL HB H 9.405 -2.161 2.670 1.00 . A A . 9 VAL HB 1 1
5 1730 1 1 9 VAL HG11 H 11.273 -1.798 1.159 1.00 . A A . 9 VAL HG11 1 1
5 1731 1 1 9 VAL HG12 H 11.243 -0.590 2.444 1.00 . A A . 9 VAL HG12 1 1
5 1732 1 1 9 VAL HG13 H 10.696 -0.166 0.822 1.00 . A A . 9 VAL HG13 1 1
5 1733 1 1 9 VAL HG21 H 8.427 0.545 1.786 1.00 . A A . 9 VAL HG21 1 1
5 1734 1 1 9 VAL HG22 H 9.120 0.188 3.369 1.00 . A A . 9 VAL HG22 1 1
5 1735 1 1 9 VAL HG23 H 7.604 -0.569 2.882 1.00 . A A . 9 VAL HG23 1 1
5 1736 1 1 9 VAL N N 7.154 -2.160 0.963 1.00 . A A . 9 VAL N 1 1
5 1737 1 1 9 VAL O O 10.099 -3.374 -0.546 1.00 . A A . 9 VAL O 1 1
5 1738 1 1 10 GLY C C 8.516 -6.373 -0.498 1.00 . A A . 10 GLY C 1 1
5 1739 1 1 10 GLY CA C 9.209 -5.695 0.674 1.00 . A A . 10 GLY CA 1 1
5 1740 1 1 10 GLY H H 7.995 -4.226 1.577 1.00 . A A . 10 GLY H 1 1
5 1741 1 1 10 GLY HA2 H 10.264 -5.636 0.461 1.00 . A A . 10 GLY HA2 1 1
5 1742 1 1 10 GLY HA3 H 9.063 -6.296 1.559 1.00 . A A . 10 GLY HA3 1 1
5 1743 1 1 10 GLY N N 8.718 -4.366 0.928 1.00 . A A . 10 GLY N 1 1
5 1744 1 1 10 GLY O O 8.736 -7.571 -0.747 1.00 . A A . 10 GLY O 1 1
5 1745 1 1 11 GLY C C 5.576 -5.768 -2.556 1.00 . A A . 11 GLY C 1 1
5 1746 1 1 11 GLY CA C 7.024 -6.203 -2.367 1.00 . A A . 11 GLY CA 1 1
5 1747 1 1 11 GLY H H 7.487 -4.704 -0.973 1.00 . A A . 11 GLY H 1 1
5 1748 1 1 11 GLY HA2 H 7.581 -5.901 -3.242 1.00 . A A . 11 GLY HA2 1 1
5 1749 1 1 11 GLY HA3 H 7.063 -7.279 -2.293 1.00 . A A . 11 GLY HA3 1 1
5 1750 1 1 11 GLY N N 7.670 -5.640 -1.212 1.00 . A A . 11 GLY N 1 1
5 1751 1 1 11 GLY O O 5.261 -5.049 -3.497 1.00 . A A . 11 GLY O 1 1
5 1752 1 1 12 THR C C 2.675 -6.095 -0.393 1.00 . A A . 12 THR C 1 1
5 1753 1 1 12 THR CA C 3.271 -5.962 -1.808 1.00 . A A . 12 THR CA 1 1
5 1754 1 1 12 THR CB C 2.623 -7.033 -2.763 1.00 . A A . 12 THR CB 1 1
5 1755 1 1 12 THR CG2 C 1.194 -6.672 -3.136 1.00 . A A . 12 THR CG2 1 1
5 1756 1 1 12 THR H H 4.944 -6.704 -0.882 1.00 . A A . 12 THR H 1 1
5 1757 1 1 12 THR HA H 3.103 -4.969 -2.199 1.00 . A A . 12 THR HA 1 1
5 1758 1 1 12 THR HB H 2.626 -7.976 -2.239 1.00 . A A . 12 THR HB 1 1
5 1759 1 1 12 THR HG1 H 4.096 -6.478 -3.916 1.00 . A A . 12 THR HG1 1 1
5 1760 1 1 12 THR HG21 H 1.184 -5.707 -3.620 1.00 . A A . 12 THR HG21 1 1
5 1761 1 1 12 THR HG22 H 0.587 -6.634 -2.243 1.00 . A A . 12 THR HG22 1 1
5 1762 1 1 12 THR HG23 H 0.800 -7.416 -3.813 1.00 . A A . 12 THR HG23 1 1
5 1763 1 1 12 THR N N 4.689 -6.207 -1.687 1.00 . A A . 12 THR N 1 1
5 1764 1 1 12 THR O O 3.333 -6.621 0.504 1.00 . A A . 12 THR O 1 1
5 1765 1 1 12 THR OG1 O 3.380 -7.125 -3.987 1.00 . A A . 12 THR OG1 1 1
5 1766 1 1 13 CYS C C -0.076 -6.910 1.122 1.00 . A A . 13 CYS C 1 1
5 1767 1 1 13 CYS CA C 0.844 -5.703 1.090 1.00 . A A . 13 CYS CA 1 1
5 1768 1 1 13 CYS CB C 0.064 -4.430 1.407 1.00 . A A . 13 CYS CB 1 1
5 1769 1 1 13 CYS H H 1.057 -5.181 -0.949 1.00 . A A . 13 CYS H 1 1
5 1770 1 1 13 CYS HA H 1.611 -5.838 1.838 1.00 . A A . 13 CYS HA 1 1
5 1771 1 1 13 CYS HB2 H -0.631 -4.227 0.607 1.00 . A A . 13 CYS HB2 1 1
5 1772 1 1 13 CYS HB3 H -0.488 -4.595 2.320 1.00 . A A . 13 CYS HB3 1 1
5 1773 1 1 13 CYS N N 1.508 -5.606 -0.192 1.00 . A A . 13 CYS N 1 1
5 1774 1 1 13 CYS O O -0.484 -7.423 0.074 1.00 . A A . 13 CYS O 1 1
5 1775 1 1 13 CYS SG S 1.107 -2.957 1.635 1.00 . A A . 13 CYS SG 1 1
5 1776 1 1 14 ASN C C -2.708 -8.147 2.427 1.00 . A A . 14 ASN C 1 1
5 1777 1 1 14 ASN CA C -1.240 -8.533 2.483 1.00 . A A . 14 ASN CA 1 1
5 1778 1 1 14 ASN CB C -0.904 -9.258 3.800 1.00 . A A . 14 ASN CB 1 1
5 1779 1 1 14 ASN CG C 0.527 -9.806 3.836 1.00 . A A . 14 ASN CG 1 1
5 1780 1 1 14 ASN H H -0.032 -6.911 3.100 1.00 . A A . 14 ASN H 1 1
5 1781 1 1 14 ASN HA H -1.039 -9.201 1.660 1.00 . A A . 14 ASN HA 1 1
5 1782 1 1 14 ASN HB2 H -1.025 -8.569 4.622 1.00 . A A . 14 ASN HB2 1 1
5 1783 1 1 14 ASN HB3 H -1.589 -10.082 3.928 1.00 . A A . 14 ASN HB3 1 1
5 1784 1 1 14 ASN HD21 H 0.492 -10.215 1.890 1.00 . A A . 14 ASN HD21 1 1
5 1785 1 1 14 ASN HD22 H 1.952 -10.608 2.693 1.00 . A A . 14 ASN HD22 1 1
5 1786 1 1 14 ASN N N -0.392 -7.367 2.308 1.00 . A A . 14 ASN N 1 1
5 1787 1 1 14 ASN ND2 N 1.038 -10.247 2.707 1.00 . A A . 14 ASN ND2 1 1
5 1788 1 1 14 ASN O O -3.553 -8.954 2.050 1.00 . A A . 14 ASN O 1 1
5 1789 1 1 14 ASN OD1 O 1.171 -9.843 4.890 1.00 . A A . 14 ASN OD1 1 1
5 1790 1 1 15 THR C C -4.760 -6.188 1.234 1.00 . A A . 15 THR C 1 1
5 1791 1 1 15 THR CA C -4.348 -6.385 2.721 1.00 . A A . 15 THR CA 1 1
5 1792 1 1 15 THR CB C -4.395 -5.049 3.484 1.00 . A A . 15 THR CB 1 1
5 1793 1 1 15 THR CG2 C -5.833 -4.639 3.761 1.00 . A A . 15 THR CG2 1 1
5 1794 1 1 15 THR H H -2.299 -6.316 3.117 1.00 . A A . 15 THR H 1 1
5 1795 1 1 15 THR HA H -5.013 -7.093 3.195 1.00 . A A . 15 THR HA 1 1
5 1796 1 1 15 THR HB H -3.901 -4.285 2.902 1.00 . A A . 15 THR HB 1 1
5 1797 1 1 15 THR HG1 H -3.483 -4.351 5.107 1.00 . A A . 15 THR HG1 1 1
5 1798 1 1 15 THR HG21 H -6.354 -4.513 2.824 1.00 . A A . 15 THR HG21 1 1
5 1799 1 1 15 THR HG22 H -5.844 -3.706 4.306 1.00 . A A . 15 THR HG22 1 1
5 1800 1 1 15 THR HG23 H -6.321 -5.404 4.345 1.00 . A A . 15 THR HG23 1 1
5 1801 1 1 15 THR N N -3.001 -6.909 2.781 1.00 . A A . 15 THR N 1 1
5 1802 1 1 15 THR O O -4.208 -5.329 0.539 1.00 . A A . 15 THR O 1 1
5 1803 1 1 15 THR OG1 O -3.713 -5.226 4.743 1.00 . A A . 15 THR OG1 1 1
5 1804 1 1 16 PRO C C -6.822 -5.779 -1.216 1.00 . A A . 16 PRO C 1 1
5 1805 1 1 16 PRO CA C -6.118 -7.016 -0.701 1.00 . A A . 16 PRO CA 1 1
5 1806 1 1 16 PRO CB C -6.980 -8.259 -0.828 1.00 . A A . 16 PRO CB 1 1
5 1807 1 1 16 PRO CD C -6.569 -7.931 1.522 1.00 . A A . 16 PRO CD 1 1
5 1808 1 1 16 PRO CG C -7.586 -8.434 0.527 1.00 . A A . 16 PRO CG 1 1
5 1809 1 1 16 PRO HA H -5.231 -7.121 -1.286 1.00 . A A . 16 PRO HA 1 1
5 1810 1 1 16 PRO HB2 H -7.733 -8.103 -1.587 1.00 . A A . 16 PRO HB2 1 1
5 1811 1 1 16 PRO HB3 H -6.360 -9.102 -1.090 1.00 . A A . 16 PRO HB3 1 1
5 1812 1 1 16 PRO HD2 H -7.059 -7.430 2.344 1.00 . A A . 16 PRO HD2 1 1
5 1813 1 1 16 PRO HD3 H -5.964 -8.749 1.886 1.00 . A A . 16 PRO HD3 1 1
5 1814 1 1 16 PRO HG2 H -8.496 -7.855 0.599 1.00 . A A . 16 PRO HG2 1 1
5 1815 1 1 16 PRO HG3 H -7.795 -9.479 0.703 1.00 . A A . 16 PRO HG3 1 1
5 1816 1 1 16 PRO N N -5.748 -6.982 0.735 1.00 . A A . 16 PRO N 1 1
5 1817 1 1 16 PRO O O -6.982 -5.577 -2.424 1.00 . A A . 16 PRO O 1 1
5 1818 1 1 17 GLY C C -6.859 -2.597 -0.751 1.00 . A A . 17 GLY C 1 1
5 1819 1 1 17 GLY CA C -7.848 -3.731 -0.627 1.00 . A A . 17 GLY CA 1 1
5 1820 1 1 17 GLY H H -6.942 -5.305 0.572 1.00 . A A . 17 GLY H 1 1
5 1821 1 1 17 GLY HA2 H -8.372 -3.846 -1.564 1.00 . A A . 17 GLY HA2 1 1
5 1822 1 1 17 GLY HA3 H -8.563 -3.497 0.147 1.00 . A A . 17 GLY HA3 1 1
5 1823 1 1 17 GLY N N -7.179 -4.974 -0.317 1.00 . A A . 17 GLY N 1 1
5 1824 1 1 17 GLY O O -7.216 -1.463 -1.132 1.00 . A A . 17 GLY O 1 1
5 1825 1 1 18 CYS C C -3.676 -2.261 -1.676 1.00 . A A . 18 CYS C 1 1
5 1826 1 1 18 CYS CA C -4.575 -1.936 -0.511 1.00 . A A . 18 CYS CA 1 1
5 1827 1 1 18 CYS CB C -3.794 -1.917 0.794 1.00 . A A . 18 CYS CB 1 1
5 1828 1 1 18 CYS H H -5.383 -3.804 -0.170 1.00 . A A . 18 CYS H 1 1
5 1829 1 1 18 CYS HA H -4.998 -0.951 -0.676 1.00 . A A . 18 CYS HA 1 1
5 1830 1 1 18 CYS HB2 H -3.249 -2.832 0.951 1.00 . A A . 18 CYS HB2 1 1
5 1831 1 1 18 CYS HB3 H -3.090 -1.103 0.743 1.00 . A A . 18 CYS HB3 1 1
5 1832 1 1 18 CYS N N -5.625 -2.893 -0.443 1.00 . A A . 18 CYS N 1 1
5 1833 1 1 18 CYS O O -3.193 -3.397 -1.820 1.00 . A A . 18 CYS O 1 1
5 1834 1 1 18 CYS SG S -4.840 -1.613 2.241 1.00 . A A . 18 CYS SG 1 1
5 1835 1 1 19 THR C C -1.305 -0.938 -3.360 1.00 . A A . 19 THR C 1 1
5 1836 1 1 19 THR CA C -2.704 -1.426 -3.680 1.00 . A A . 19 THR CA 1 1
5 1837 1 1 19 THR CB C -3.283 -0.516 -4.748 1.00 . A A . 19 THR CB 1 1
5 1838 1 1 19 THR CG2 C -2.923 -1.009 -6.135 1.00 . A A . 19 THR CG2 1 1
5 1839 1 1 19 THR H H -3.881 -0.421 -2.317 1.00 . A A . 19 THR H 1 1
5 1840 1 1 19 THR HA H -2.710 -2.445 -4.036 1.00 . A A . 19 THR HA 1 1
5 1841 1 1 19 THR HB H -2.867 0.463 -4.592 1.00 . A A . 19 THR HB 1 1
5 1842 1 1 19 THR HG1 H -5.118 -1.027 -5.296 1.00 . A A . 19 THR HG1 1 1
5 1843 1 1 19 THR HG21 H -3.310 -2.008 -6.271 1.00 . A A . 19 THR HG21 1 1
5 1844 1 1 19 THR HG22 H -1.848 -1.024 -6.244 1.00 . A A . 19 THR HG22 1 1
5 1845 1 1 19 THR HG23 H -3.353 -0.352 -6.877 1.00 . A A . 19 THR HG23 1 1
5 1846 1 1 19 THR N N -3.486 -1.301 -2.507 1.00 . A A . 19 THR N 1 1
5 1847 1 1 19 THR O O -1.145 0.011 -2.594 1.00 . A A . 19 THR O 1 1
5 1848 1 1 19 THR OG1 O -4.707 -0.485 -4.611 1.00 . A A . 19 THR OG1 1 1
5 1849 1 1 20 CYS C C 1.423 -0.104 -4.646 1.00 . A A . 20 CYS C 1 1
5 1850 1 1 20 CYS CA C 1.018 -1.174 -3.681 1.00 . A A . 20 CYS CA 1 1
5 1851 1 1 20 CYS CB C 1.953 -2.367 -3.795 1.00 . A A . 20 CYS CB 1 1
5 1852 1 1 20 CYS H H -0.500 -2.293 -4.538 1.00 . A A . 20 CYS H 1 1
5 1853 1 1 20 CYS HA H 1.079 -0.785 -2.676 1.00 . A A . 20 CYS HA 1 1
5 1854 1 1 20 CYS HB2 H 1.666 -3.095 -3.053 1.00 . A A . 20 CYS HB2 1 1
5 1855 1 1 20 CYS HB3 H 1.818 -2.787 -4.781 1.00 . A A . 20 CYS HB3 1 1
5 1856 1 1 20 CYS N N -0.327 -1.555 -3.920 1.00 . A A . 20 CYS N 1 1
5 1857 1 1 20 CYS O O 1.251 -0.232 -5.869 1.00 . A A . 20 CYS O 1 1
5 1858 1 1 20 CYS SG S 3.732 -1.970 -3.567 1.00 . A A . 20 CYS SG 1 1
5 1859 1 1 21 SER C C 3.735 2.299 -4.131 1.00 . A A . 21 SER C 1 1
5 1860 1 1 21 SER CA C 2.427 2.012 -4.837 1.00 . A A . 21 SER CA 1 1
5 1861 1 1 21 SER CB C 1.461 3.200 -4.796 1.00 . A A . 21 SER CB 1 1
5 1862 1 1 21 SER H H 1.897 1.031 -3.127 1.00 . A A . 21 SER H 1 1
5 1863 1 1 21 SER HA H 2.609 1.691 -5.852 1.00 . A A . 21 SER HA 1 1
5 1864 1 1 21 SER HB2 H 0.448 2.845 -4.915 1.00 . A A . 21 SER HB2 1 1
5 1865 1 1 21 SER HB3 H 1.563 3.678 -3.834 1.00 . A A . 21 SER HB3 1 1
5 1866 1 1 21 SER HG H 2.310 4.812 -5.418 1.00 . A A . 21 SER HG 1 1
5 1867 1 1 21 SER N N 1.891 0.945 -4.107 1.00 . A A . 21 SER N 1 1
5 1868 1 1 21 SER O O 3.850 3.248 -3.344 1.00 . A A . 21 SER O 1 1
5 1869 1 1 21 SER OG O 1.737 4.144 -5.813 1.00 . A A . 21 SER OG 1 1
5 1870 1 1 22 TRP C C 6.555 2.595 -3.373 1.00 . A A . 22 TRP C 1 1
5 1871 1 1 22 TRP CA C 5.928 1.246 -3.670 1.00 . A A . 22 TRP CA 1 1
5 1872 1 1 22 TRP CB C 6.881 0.345 -4.471 1.00 . A A . 22 TRP CB 1 1
5 1873 1 1 22 TRP CD1 C 8.232 -1.241 -2.997 1.00 . A A . 22 TRP CD1 1 1
5 1874 1 1 22 TRP CD2 C 9.356 0.594 -3.583 1.00 . A A . 22 TRP CD2 1 1
5 1875 1 1 22 TRP CE2 C 10.186 -0.199 -2.769 1.00 . A A . 22 TRP CE2 1 1
5 1876 1 1 22 TRP CE3 C 9.851 1.801 -4.067 1.00 . A A . 22 TRP CE3 1 1
5 1877 1 1 22 TRP CG C 8.104 -0.098 -3.716 1.00 . A A . 22 TRP CG 1 1
5 1878 1 1 22 TRP CH2 C 11.929 1.365 -2.921 1.00 . A A . 22 TRP CH2 1 1
5 1879 1 1 22 TRP CZ2 C 11.474 0.178 -2.433 1.00 . A A . 22 TRP CZ2 1 1
5 1880 1 1 22 TRP CZ3 C 11.131 2.176 -3.731 1.00 . A A . 22 TRP CZ3 1 1
5 1881 1 1 22 TRP H H 4.483 0.643 -4.983 1.00 . A A . 22 TRP H 1 1
5 1882 1 1 22 TRP HA H 5.704 0.741 -2.743 1.00 . A A . 22 TRP HA 1 1
5 1883 1 1 22 TRP HB2 H 6.326 -0.546 -4.726 1.00 . A A . 22 TRP HB2 1 1
5 1884 1 1 22 TRP HB3 H 7.187 0.862 -5.368 1.00 . A A . 22 TRP HB3 1 1
5 1885 1 1 22 TRP HD1 H 7.450 -1.981 -2.898 1.00 . A A . 22 TRP HD1 1 1
5 1886 1 1 22 TRP HE1 H 9.818 -2.045 -1.860 1.00 . A A . 22 TRP HE1 1 1
5 1887 1 1 22 TRP HE3 H 9.238 2.438 -4.689 1.00 . A A . 22 TRP HE3 1 1
5 1888 1 1 22 TRP HH2 H 12.927 1.698 -2.680 1.00 . A A . 22 TRP HH2 1 1
5 1889 1 1 22 TRP HZ2 H 12.110 -0.430 -1.806 1.00 . A A . 22 TRP HZ2 1 1
5 1890 1 1 22 TRP HZ3 H 11.532 3.109 -4.093 1.00 . A A . 22 TRP HZ3 1 1
5 1891 1 1 22 TRP N N 4.663 1.352 -4.335 1.00 . A A . 22 TRP N 1 1
5 1892 1 1 22 TRP NE1 N 9.481 -1.312 -2.429 1.00 . A A . 22 TRP NE1 1 1
5 1893 1 1 22 TRP O O 6.669 3.465 -4.249 1.00 . A A . 22 TRP O 1 1
5 1894 1 1 23 PRO C C 5.798 1.636 -0.233 1.00 . A A . 23 PRO C 1 1
5 1895 1 1 23 PRO CA C 7.035 1.695 -1.146 1.00 . A A . 23 PRO CA 1 1
5 1896 1 1 23 PRO CB C 8.290 2.037 -0.318 1.00 . A A . 23 PRO CB 1 1
5 1897 1 1 23 PRO CD C 7.675 3.939 -1.630 1.00 . A A . 23 PRO CD 1 1
5 1898 1 1 23 PRO CG C 8.828 3.309 -0.911 1.00 . A A . 23 PRO CG 1 1
5 1899 1 1 23 PRO HA H 7.198 0.743 -1.630 1.00 . A A . 23 PRO HA 1 1
5 1900 1 1 23 PRO HB2 H 7.996 2.197 0.707 1.00 . A A . 23 PRO HB2 1 1
5 1901 1 1 23 PRO HB3 H 9.010 1.235 -0.381 1.00 . A A . 23 PRO HB3 1 1
5 1902 1 1 23 PRO HD2 H 7.038 4.478 -0.946 1.00 . A A . 23 PRO HD2 1 1
5 1903 1 1 23 PRO HD3 H 8.018 4.575 -2.433 1.00 . A A . 23 PRO HD3 1 1
5 1904 1 1 23 PRO HG2 H 9.214 3.953 -0.137 1.00 . A A . 23 PRO HG2 1 1
5 1905 1 1 23 PRO HG3 H 9.611 3.059 -1.611 1.00 . A A . 23 PRO HG3 1 1
5 1906 1 1 23 PRO N N 7.025 2.760 -2.146 1.00 . A A . 23 PRO N 1 1
5 1907 1 1 23 PRO O O 5.790 0.884 0.749 1.00 . A A . 23 PRO O 1 1
5 1908 1 1 24 VAL C C 2.347 1.894 -0.286 1.00 . A A . 24 VAL C 1 1
5 1909 1 1 24 VAL CA C 3.628 2.413 0.364 1.00 . A A . 24 VAL CA 1 1
5 1910 1 1 24 VAL CB C 3.400 3.837 0.934 1.00 . A A . 24 VAL CB 1 1
5 1911 1 1 24 VAL CG1 C 4.611 4.311 1.726 1.00 . A A . 24 VAL CG1 1 1
5 1912 1 1 24 VAL CG2 C 3.078 4.833 -0.172 1.00 . A A . 24 VAL CG2 1 1
5 1913 1 1 24 VAL H H 4.691 2.889 -1.369 1.00 . A A . 24 VAL H 1 1
5 1914 1 1 24 VAL HA H 3.891 1.760 1.180 1.00 . A A . 24 VAL HA 1 1
5 1915 1 1 24 VAL HB H 2.553 3.779 1.597 1.00 . A A . 24 VAL HB 1 1
5 1916 1 1 24 VAL HG11 H 4.423 5.305 2.102 1.00 . A A . 24 VAL HG11 1 1
5 1917 1 1 24 VAL HG12 H 5.474 4.333 1.078 1.00 . A A . 24 VAL HG12 1 1
5 1918 1 1 24 VAL HG13 H 4.802 3.643 2.551 1.00 . A A . 24 VAL HG13 1 1
5 1919 1 1 24 VAL HG21 H 3.897 4.866 -0.875 1.00 . A A . 24 VAL HG21 1 1
5 1920 1 1 24 VAL HG22 H 2.926 5.813 0.256 1.00 . A A . 24 VAL HG22 1 1
5 1921 1 1 24 VAL HG23 H 2.178 4.519 -0.682 1.00 . A A . 24 VAL HG23 1 1
5 1922 1 1 24 VAL N N 4.757 2.374 -0.535 1.00 . A A . 24 VAL N 1 1
5 1923 1 1 24 VAL O O 2.176 1.979 -1.491 1.00 . A A . 24 VAL O 1 1
5 1924 1 1 25 CYS C C -0.831 1.944 0.199 1.00 . A A . 25 CYS C 1 1
5 1925 1 1 25 CYS CA C 0.239 0.904 -0.019 1.00 . A A . 25 CYS CA 1 1
5 1926 1 1 25 CYS CB C -0.160 -0.407 0.584 1.00 . A A . 25 CYS CB 1 1
5 1927 1 1 25 CYS H H 1.580 1.128 1.445 1.00 . A A . 25 CYS H 1 1
5 1928 1 1 25 CYS HA H 0.362 0.757 -1.081 1.00 . A A . 25 CYS HA 1 1
5 1929 1 1 25 CYS HB2 H -0.052 -0.334 1.654 1.00 . A A . 25 CYS HB2 1 1
5 1930 1 1 25 CYS HB3 H -1.196 -0.542 0.359 1.00 . A A . 25 CYS HB3 1 1
5 1931 1 1 25 CYS N N 1.470 1.326 0.492 1.00 . A A . 25 CYS N 1 1
5 1932 1 1 25 CYS O O -0.791 2.729 1.158 1.00 . A A . 25 CYS O 1 1
5 1933 1 1 25 CYS SG S 0.786 -1.837 -0.016 1.00 . A A . 25 CYS SG 1 1
5 1934 1 1 26 THR C C -4.117 2.077 -1.053 1.00 . A A . 26 THR C 1 1
5 1935 1 1 26 THR CA C -2.865 2.842 -0.683 1.00 . A A . 26 THR CA 1 1
5 1936 1 1 26 THR CB C -2.642 4.031 -1.604 1.00 . A A . 26 THR CB 1 1
5 1937 1 1 26 THR CG2 C -2.102 5.211 -0.824 1.00 . A A . 26 THR CG2 1 1
5 1938 1 1 26 THR H H -1.642 1.361 -1.473 1.00 . A A . 26 THR H 1 1
5 1939 1 1 26 THR HA H -2.997 3.204 0.326 1.00 . A A . 26 THR HA 1 1
5 1940 1 1 26 THR HB H -3.614 4.272 -2.005 1.00 . A A . 26 THR HB 1 1
5 1941 1 1 26 THR HG1 H -2.246 3.522 -3.473 1.00 . A A . 26 THR HG1 1 1
5 1942 1 1 26 THR HG21 H -1.972 6.061 -1.475 1.00 . A A . 26 THR HG21 1 1
5 1943 1 1 26 THR HG22 H -1.154 4.933 -0.386 1.00 . A A . 26 THR HG22 1 1
5 1944 1 1 26 THR HG23 H -2.790 5.454 -0.027 1.00 . A A . 26 THR HG23 1 1
5 1945 1 1 26 THR N N -1.739 1.973 -0.709 1.00 . A A . 26 THR N 1 1
5 1946 1 1 26 THR O O -4.102 0.873 -1.063 1.00 . A A . 26 THR O 1 1
5 1947 1 1 26 THR OG1 O -1.731 3.665 -2.670 1.00 . A A . 26 THR OG1 1 1
5 1948 1 1 27 ARG C C -6.741 2.209 -3.073 1.00 . A A . 27 ARG C 1 1
5 1949 1 1 27 ARG CA C -6.401 2.144 -1.607 1.00 . A A . 27 ARG CA 1 1
5 1950 1 1 27 ARG CB C -7.474 2.848 -0.790 1.00 . A A . 27 ARG CB 1 1
5 1951 1 1 27 ARG CD C -8.547 5.049 -0.137 1.00 . A A . 27 ARG CD 1 1
5 1952 1 1 27 ARG CG C -7.571 4.341 -1.058 1.00 . A A . 27 ARG CG 1 1
5 1953 1 1 27 ARG CZ C -10.973 5.518 -0.460 1.00 . A A . 27 ARG CZ 1 1
5 1954 1 1 27 ARG H H -5.203 3.713 -1.498 1.00 . A A . 27 ARG H 1 1
5 1955 1 1 27 ARG HA H -6.347 1.121 -1.273 1.00 . A A . 27 ARG HA 1 1
5 1956 1 1 27 ARG HB2 H -8.405 2.416 -1.109 1.00 . A A . 27 ARG HB2 1 1
5 1957 1 1 27 ARG HB3 H -7.319 2.681 0.265 1.00 . A A . 27 ARG HB3 1 1
5 1958 1 1 27 ARG HD2 H -8.271 4.801 0.877 1.00 . A A . 27 ARG HD2 1 1
5 1959 1 1 27 ARG HD3 H -8.449 6.114 -0.285 1.00 . A A . 27 ARG HD3 1 1
5 1960 1 1 27 ARG HE H -10.099 3.680 -0.342 1.00 . A A . 27 ARG HE 1 1
5 1961 1 1 27 ARG HG2 H -6.592 4.776 -0.930 1.00 . A A . 27 ARG HG2 1 1
5 1962 1 1 27 ARG HG3 H -7.886 4.481 -2.082 1.00 . A A . 27 ARG HG3 1 1
5 1963 1 1 27 ARG HH11 H -9.835 7.229 -0.422 1.00 . A A . 27 ARG HH11 1 1
5 1964 1 1 27 ARG HH12 H -11.498 7.504 -0.564 1.00 . A A . 27 ARG HH12 1 1
5 1965 1 1 27 ARG HH21 H -12.461 4.086 -0.572 1.00 . A A . 27 ARG HH21 1 1
5 1966 1 1 27 ARG HH22 H -12.992 5.681 -0.694 1.00 . A A . 27 ARG HH22 1 1
5 1967 1 1 27 ARG N N -5.176 2.752 -1.363 1.00 . A A . 27 ARG N 1 1
5 1968 1 1 27 ARG NE N -9.944 4.651 -0.339 1.00 . A A . 27 ARG NE 1 1
5 1969 1 1 27 ARG NH1 N -10.753 6.834 -0.485 1.00 . A A . 27 ARG NH1 1 1
5 1970 1 1 27 ARG NH2 N -12.211 5.062 -0.574 1.00 . A A . 27 ARG NH2 1 1
5 1971 1 1 27 ARG O O -6.287 3.089 -3.805 1.00 . A A . 27 ARG O 1 1
5 1972 1 1 28 ASN C C -9.196 2.209 -4.961 1.00 . A A . 28 ASN C 1 1
5 1973 1 1 28 ASN CA C -8.049 1.238 -4.862 1.00 . A A . 28 ASN CA 1 1
5 1974 1 1 28 ASN CB C -8.563 -0.154 -5.286 1.00 . A A . 28 ASN CB 1 1
5 1975 1 1 28 ASN CG C -7.520 -1.244 -5.313 1.00 . A A . 28 ASN CG 1 1
5 1976 1 1 28 ASN H H -7.663 0.596 -2.795 1.00 . A A . 28 ASN H 1 1
5 1977 1 1 28 ASN HA H -7.264 1.563 -5.524 1.00 . A A . 28 ASN HA 1 1
5 1978 1 1 28 ASN HB2 H -9.338 -0.462 -4.600 1.00 . A A . 28 ASN HB2 1 1
5 1979 1 1 28 ASN HB3 H -8.996 -0.069 -6.271 1.00 . A A . 28 ASN HB3 1 1
5 1980 1 1 28 ASN HD21 H -7.875 -1.718 -3.418 1.00 . A A . 28 ASN HD21 1 1
5 1981 1 1 28 ASN HD22 H -6.731 -2.686 -4.235 1.00 . A A . 28 ASN HD22 1 1
5 1982 1 1 28 ASN N N -7.513 1.274 -3.482 1.00 . A A . 28 ASN N 1 1
5 1983 1 1 28 ASN ND2 N -7.355 -1.931 -4.216 1.00 . A A . 28 ASN ND2 1 1
5 1984 1 1 28 ASN O O -9.532 2.715 -6.031 1.00 . A A . 28 ASN O 1 1
5 1985 1 1 28 ASN OD1 O -6.845 -1.458 -6.320 1.00 . A A . 28 ASN OD1 1 1
5 1986 1 1 29 GLY C C -12.155 2.578 -3.492 1.00 . A A . 29 GLY C 1 1
5 1987 1 1 29 GLY CA C -10.892 3.347 -3.748 1.00 . A A . 29 GLY CA 1 1
5 1988 1 1 29 GLY H H -9.364 2.059 -3.040 1.00 . A A . 29 GLY H 1 1
5 1989 1 1 29 GLY HA2 H -10.736 4.054 -2.947 1.00 . A A . 29 GLY HA2 1 1
5 1990 1 1 29 GLY HA3 H -10.991 3.879 -4.680 1.00 . A A . 29 GLY HA3 1 1
5 1991 1 1 29 GLY N N -9.763 2.475 -3.828 1.00 . A A . 29 GLY N 1 1
5 1992 1 1 29 GLY O O -13.193 2.843 -4.101 1.00 . A A . 29 GLY O 1 1
5 1993 1 1 30 LEU C C -14.069 1.672 -1.279 1.00 . A A . 30 LEU C 1 1
5 1994 1 1 30 LEU CA C -13.203 0.804 -2.192 1.00 . A A . 30 LEU CA 1 1
5 1995 1 1 30 LEU CB C -12.733 -0.476 -1.422 1.00 . A A . 30 LEU CB 1 1
5 1996 1 1 30 LEU CD1 C -10.363 -0.947 -2.234 1.00 . A A . 30 LEU CD1 1 1
5 1997 1 1 30 LEU CD2 C -11.805 -2.817 -1.443 1.00 . A A . 30 LEU CD2 1 1
5 1998 1 1 30 LEU CG C -11.782 -1.472 -2.140 1.00 . A A . 30 LEU CG 1 1
5 1999 1 1 30 LEU H H -11.227 1.478 -2.100 1.00 . A A . 30 LEU H 1 1
5 2000 1 1 30 LEU HA H -13.757 0.531 -3.077 1.00 . A A . 30 LEU HA 1 1
5 2001 1 1 30 LEU HB2 H -12.236 -0.154 -0.521 1.00 . A A . 30 LEU HB2 1 1
5 2002 1 1 30 LEU HB3 H -13.614 -1.024 -1.123 1.00 . A A . 30 LEU HB3 1 1
5 2003 1 1 30 LEU HD11 H -9.747 -1.669 -2.750 1.00 . A A . 30 LEU HD11 1 1
5 2004 1 1 30 LEU HD12 H -9.972 -0.793 -1.239 1.00 . A A . 30 LEU HD12 1 1
5 2005 1 1 30 LEU HD13 H -10.356 -0.012 -2.775 1.00 . A A . 30 LEU HD13 1 1
5 2006 1 1 30 LEU HD21 H -11.480 -2.692 -0.421 1.00 . A A . 30 LEU HD21 1 1
5 2007 1 1 30 LEU HD22 H -11.137 -3.498 -1.950 1.00 . A A . 30 LEU HD22 1 1
5 2008 1 1 30 LEU HD23 H -12.808 -3.217 -1.459 1.00 . A A . 30 LEU HD23 1 1
5 2009 1 1 30 LEU HG H -12.105 -1.622 -3.159 1.00 . A A . 30 LEU HG 1 1
5 2010 1 1 30 LEU N N -12.067 1.623 -2.582 1.00 . A A . 30 LEU N 1 1
5 2011 1 1 30 LEU O O -13.578 2.735 -0.845 1.00 . A A . 30 LEU O 1 1
5 2012 1 1 31 PRO C C -15.460 2.468 1.163 1.00 . A A . 31 PRO C 1 1
5 2013 1 1 31 PRO CA C -16.230 2.066 -0.083 1.00 . A A . 31 PRO CA 1 1
5 2014 1 1 31 PRO CB C -17.332 1.072 0.260 1.00 . A A . 31 PRO CB 1 1
5 2015 1 1 31 PRO CD C -16.044 0.077 -1.487 1.00 . A A . 31 PRO CD 1 1
5 2016 1 1 31 PRO CG C -17.445 0.224 -0.957 1.00 . A A . 31 PRO CG 1 1
5 2017 1 1 31 PRO HA H -16.631 2.941 -0.570 1.00 . A A . 31 PRO HA 1 1
5 2018 1 1 31 PRO HB2 H -17.039 0.495 1.125 1.00 . A A . 31 PRO HB2 1 1
5 2019 1 1 31 PRO HB3 H -18.254 1.596 0.463 1.00 . A A . 31 PRO HB3 1 1
5 2020 1 1 31 PRO HD2 H -15.589 -0.816 -1.087 1.00 . A A . 31 PRO HD2 1 1
5 2021 1 1 31 PRO HD3 H -16.025 0.052 -2.566 1.00 . A A . 31 PRO HD3 1 1
5 2022 1 1 31 PRO HG2 H -17.853 -0.741 -0.698 1.00 . A A . 31 PRO HG2 1 1
5 2023 1 1 31 PRO HG3 H -18.071 0.711 -1.690 1.00 . A A . 31 PRO HG3 1 1
5 2024 1 1 31 PRO N N -15.354 1.282 -0.979 1.00 . A A . 31 PRO N 1 1
5 2025 1 1 31 PRO O O -14.743 1.647 1.753 1.00 . A A . 31 PRO O 1 1
5 2026 1 1 32 VAL C C -14.946 3.669 3.953 1.00 . A A . 32 VAL C 1 1
5 2027 1 1 32 VAL CA C -14.755 4.276 2.582 1.00 . A A . 32 VAL CA 1 1
5 2028 1 1 32 VAL CB C -14.890 5.799 2.668 1.00 . A A . 32 VAL CB 1 1
5 2029 1 1 32 VAL CG1 C -13.861 6.394 3.627 1.00 . A A . 32 VAL CG1 1 1
5 2030 1 1 32 VAL CG2 C -14.788 6.434 1.299 1.00 . A A . 32 VAL CG2 1 1
5 2031 1 1 32 VAL H H -16.354 4.219 1.193 1.00 . A A . 32 VAL H 1 1
5 2032 1 1 32 VAL HA H -13.743 4.058 2.273 1.00 . A A . 32 VAL HA 1 1
5 2033 1 1 32 VAL HB H -15.873 5.971 3.064 1.00 . A A . 32 VAL HB 1 1
5 2034 1 1 32 VAL HG11 H -12.866 6.170 3.274 1.00 . A A . 32 VAL HG11 1 1
5 2035 1 1 32 VAL HG12 H -13.995 5.965 4.608 1.00 . A A . 32 VAL HG12 1 1
5 2036 1 1 32 VAL HG13 H -13.994 7.465 3.678 1.00 . A A . 32 VAL HG13 1 1
5 2037 1 1 32 VAL HG21 H -13.816 6.217 0.880 1.00 . A A . 32 VAL HG21 1 1
5 2038 1 1 32 VAL HG22 H -14.911 7.503 1.379 1.00 . A A . 32 VAL HG22 1 1
5 2039 1 1 32 VAL HG23 H -15.554 6.027 0.657 1.00 . A A . 32 VAL HG23 1 1
5 2040 1 1 32 VAL N N -15.616 3.693 1.569 1.00 . A A . 32 VAL N 1 1
5 2041 1 1 32 VAL O O -15.991 3.791 4.587 1.00 . A A . 32 VAL O 1 1
5 2042 1 1 33 THR C C -12.493 2.935 6.281 1.00 . A A . 33 THR C 1 1
5 2043 1 1 33 THR CA C -13.815 2.414 5.670 1.00 . A A . 33 THR CA 1 1
5 2044 1 1 33 THR CB C -13.790 0.867 5.566 1.00 . A A . 33 THR CB 1 1
5 2045 1 1 33 THR CG2 C -13.988 0.218 6.933 1.00 . A A . 33 THR CG2 1 1
5 2046 1 1 33 THR H H -13.221 2.882 3.696 1.00 . A A . 33 THR H 1 1
5 2047 1 1 33 THR HA H -14.651 2.737 6.272 1.00 . A A . 33 THR HA 1 1
5 2048 1 1 33 THR HB H -12.843 0.557 5.152 1.00 . A A . 33 THR HB 1 1
5 2049 1 1 33 THR HG1 H -15.287 1.217 4.322 1.00 . A A . 33 THR HG1 1 1
5 2050 1 1 33 THR HG21 H -13.199 0.535 7.599 1.00 . A A . 33 THR HG21 1 1
5 2051 1 1 33 THR HG22 H -13.960 -0.857 6.829 1.00 . A A . 33 THR HG22 1 1
5 2052 1 1 33 THR HG23 H -14.943 0.515 7.339 1.00 . A A . 33 THR HG23 1 1
5 2053 1 1 33 THR N N -13.934 2.994 4.357 1.00 . A A . 33 THR N 1 1
5 2054 1 1 33 THR O O -12.144 2.666 7.438 1.00 . A A . 33 THR O 1 1
5 2055 1 1 33 THR OG1 O -14.862 0.438 4.703 1.00 . A A . 33 THR OG1 1 1
6 2056 1 1 1 GLY C C -7.035 8.234 6.267 1.00 . A A . 1 GLY C 1 1
6 2057 1 1 1 GLY CA C -8.389 8.583 6.803 1.00 . A A . 1 GLY CA 1 1
6 2058 1 1 1 GLY H1 H -9.947 8.224 5.418 1.00 . A A . 1 GLY H1 1 1
6 2059 1 1 1 GLY HA2 H -8.574 9.634 6.648 1.00 . A A . 1 GLY HA2 1 1
6 2060 1 1 1 GLY HA3 H -8.416 8.360 7.859 1.00 . A A . 1 GLY HA3 1 1
6 2061 1 1 1 GLY N N -9.402 7.812 6.122 1.00 . A A . 1 GLY N 1 1
6 2062 1 1 1 GLY O O -6.344 7.355 6.797 1.00 . A A . 1 GLY O 1 1
6 2063 1 1 2 GLY C C -5.643 7.406 3.598 1.00 . A A . 2 GLY C 1 1
6 2064 1 1 2 GLY CA C -5.430 8.552 4.546 1.00 . A A . 2 GLY CA 1 1
6 2065 1 1 2 GLY H H -7.223 9.607 4.860 1.00 . A A . 2 GLY H 1 1
6 2066 1 1 2 GLY HA2 H -5.079 9.412 3.994 1.00 . A A . 2 GLY HA2 1 1
6 2067 1 1 2 GLY HA3 H -4.692 8.265 5.281 1.00 . A A . 2 GLY HA3 1 1
6 2068 1 1 2 GLY N N -6.661 8.879 5.204 1.00 . A A . 2 GLY N 1 1
6 2069 1 1 2 GLY O O -5.741 7.603 2.384 1.00 . A A . 2 GLY O 1 1
6 2070 1 1 3 GLY C C -5.528 3.829 4.044 1.00 . A A . 3 GLY C 1 1
6 2071 1 1 3 GLY CA C -6.013 5.068 3.359 1.00 . A A . 3 GLY CA 1 1
6 2072 1 1 3 GLY H H -5.762 6.150 5.128 1.00 . A A . 3 GLY H 1 1
6 2073 1 1 3 GLY HA2 H -7.070 4.973 3.162 1.00 . A A . 3 GLY HA2 1 1
6 2074 1 1 3 GLY HA3 H -5.484 5.179 2.426 1.00 . A A . 3 GLY HA3 1 1
6 2075 1 1 3 GLY N N -5.792 6.229 4.150 1.00 . A A . 3 GLY N 1 1
6 2076 1 1 3 GLY O O -6.186 3.315 4.941 1.00 . A A . 3 GLY O 1 1
6 2077 1 1 4 CYS C C -2.466 2.544 4.839 1.00 . A A . 4 CYS C 1 1
6 2078 1 1 4 CYS CA C -3.788 2.185 4.197 1.00 . A A . 4 CYS CA 1 1
6 2079 1 1 4 CYS CB C -3.547 1.138 3.086 1.00 . A A . 4 CYS CB 1 1
6 2080 1 1 4 CYS H H -3.874 3.865 2.964 1.00 . A A . 4 CYS H 1 1
6 2081 1 1 4 CYS HA H -4.457 1.769 4.935 1.00 . A A . 4 CYS HA 1 1
6 2082 1 1 4 CYS HB2 H -2.841 1.514 2.360 1.00 . A A . 4 CYS HB2 1 1
6 2083 1 1 4 CYS HB3 H -3.125 0.241 3.516 1.00 . A A . 4 CYS HB3 1 1
6 2084 1 1 4 CYS N N -4.380 3.375 3.647 1.00 . A A . 4 CYS N 1 1
6 2085 1 1 4 CYS O O -1.683 3.298 4.267 1.00 . A A . 4 CYS O 1 1
6 2086 1 1 4 CYS SG S -5.029 0.642 2.155 1.00 . A A . 4 CYS SG 1 1
6 2087 1 1 5 GLY C C -0.015 1.076 6.419 1.00 . A A . 5 GLY C 1 1
6 2088 1 1 5 GLY CA C -0.948 2.234 6.688 1.00 . A A . 5 GLY CA 1 1
6 2089 1 1 5 GLY H H -2.885 1.460 6.471 1.00 . A A . 5 GLY H 1 1
6 2090 1 1 5 GLY HA2 H -0.504 3.147 6.319 1.00 . A A . 5 GLY HA2 1 1
6 2091 1 1 5 GLY HA3 H -1.112 2.316 7.751 1.00 . A A . 5 GLY HA3 1 1
6 2092 1 1 5 GLY N N -2.215 2.017 6.016 1.00 . A A . 5 GLY N 1 1
6 2093 1 1 5 GLY O O 1.003 0.880 7.101 1.00 . A A . 5 GLY O 1 1
6 2094 1 1 6 GLU C C 1.474 -0.376 4.112 1.00 . A A . 6 GLU C 1 1
6 2095 1 1 6 GLU CA C 0.371 -0.851 5.004 1.00 . A A . 6 GLU CA 1 1
6 2096 1 1 6 GLU CB C -0.513 -1.787 4.190 1.00 . A A . 6 GLU CB 1 1
6 2097 1 1 6 GLU CD C -1.362 -3.411 5.894 1.00 . A A . 6 GLU CD 1 1
6 2098 1 1 6 GLU CG C -1.702 -2.339 4.908 1.00 . A A . 6 GLU CG 1 1
6 2099 1 1 6 GLU H H -1.205 0.536 4.961 1.00 . A A . 6 GLU H 1 1
6 2100 1 1 6 GLU HA H 0.761 -1.382 5.860 1.00 . A A . 6 GLU HA 1 1
6 2101 1 1 6 GLU HB2 H -0.891 -1.246 3.337 1.00 . A A . 6 GLU HB2 1 1
6 2102 1 1 6 GLU HB3 H 0.087 -2.613 3.841 1.00 . A A . 6 GLU HB3 1 1
6 2103 1 1 6 GLU HG2 H -2.197 -1.532 5.423 1.00 . A A . 6 GLU HG2 1 1
6 2104 1 1 6 GLU HG3 H -2.344 -2.754 4.150 1.00 . A A . 6 GLU HG3 1 1
6 2105 1 1 6 GLU N N -0.384 0.295 5.434 1.00 . A A . 6 GLU N 1 1
6 2106 1 1 6 GLU O O 1.328 0.637 3.414 1.00 . A A . 6 GLU O 1 1
6 2107 1 1 6 GLU OE1 O -0.816 -3.109 6.969 1.00 . A A . 6 GLU OE1 1 1
6 2108 1 1 6 GLU OE2 O -1.667 -4.589 5.616 1.00 . A A . 6 GLU OE2 1 1
6 2109 1 1 7 THR C C 3.962 -1.959 2.415 1.00 . A A . 7 THR C 1 1
6 2110 1 1 7 THR CA C 3.620 -0.758 3.278 1.00 . A A . 7 THR CA 1 1
6 2111 1 1 7 THR CB C 4.819 -0.320 4.092 1.00 . A A . 7 THR CB 1 1
6 2112 1 1 7 THR CG2 C 4.664 1.098 4.620 1.00 . A A . 7 THR CG2 1 1
6 2113 1 1 7 THR H H 2.645 -1.847 4.700 1.00 . A A . 7 THR H 1 1
6 2114 1 1 7 THR HA H 3.315 0.058 2.642 1.00 . A A . 7 THR HA 1 1
6 2115 1 1 7 THR HB H 5.620 -0.353 3.382 1.00 . A A . 7 THR HB 1 1
6 2116 1 1 7 THR HG1 H 5.356 -2.068 4.790 1.00 . A A . 7 THR HG1 1 1
6 2117 1 1 7 THR HG21 H 3.774 1.159 5.228 1.00 . A A . 7 THR HG21 1 1
6 2118 1 1 7 THR HG22 H 4.576 1.776 3.786 1.00 . A A . 7 THR HG22 1 1
6 2119 1 1 7 THR HG23 H 5.528 1.362 5.213 1.00 . A A . 7 THR HG23 1 1
6 2120 1 1 7 THR N N 2.540 -1.069 4.114 1.00 . A A . 7 THR N 1 1
6 2121 1 1 7 THR O O 3.729 -3.103 2.814 1.00 . A A . 7 THR O 1 1
6 2122 1 1 7 THR OG1 O 5.046 -1.238 5.175 1.00 . A A . 7 THR OG1 1 1
6 2123 1 1 8 CYS C C 6.211 -2.632 -0.117 1.00 . A A . 8 CYS C 1 1
6 2124 1 1 8 CYS CA C 4.787 -2.755 0.326 1.00 . A A . 8 CYS CA 1 1
6 2125 1 1 8 CYS CB C 3.858 -2.660 -0.860 1.00 . A A . 8 CYS CB 1 1
6 2126 1 1 8 CYS H H 4.681 -0.790 0.970 1.00 . A A . 8 CYS H 1 1
6 2127 1 1 8 CYS HA H 4.632 -3.704 0.814 1.00 . A A . 8 CYS HA 1 1
6 2128 1 1 8 CYS HB2 H 4.032 -3.500 -1.511 1.00 . A A . 8 CYS HB2 1 1
6 2129 1 1 8 CYS HB3 H 2.864 -2.705 -0.449 1.00 . A A . 8 CYS HB3 1 1
6 2130 1 1 8 CYS N N 4.481 -1.710 1.249 1.00 . A A . 8 CYS N 1 1
6 2131 1 1 8 CYS O O 6.529 -2.806 -1.285 1.00 . A A . 8 CYS O 1 1
6 2132 1 1 8 CYS SG S 4.000 -1.132 -1.853 1.00 . A A . 8 CYS SG 1 1
6 2133 1 1 9 VAL C C 9.092 -3.449 -0.152 1.00 . A A . 9 VAL C 1 1
6 2134 1 1 9 VAL CA C 8.505 -2.216 0.572 1.00 . A A . 9 VAL CA 1 1
6 2135 1 1 9 VAL CB C 9.315 -1.901 1.862 1.00 . A A . 9 VAL CB 1 1
6 2136 1 1 9 VAL CG1 C 10.765 -1.591 1.529 1.00 . A A . 9 VAL CG1 1 1
6 2137 1 1 9 VAL CG2 C 8.691 -0.740 2.624 1.00 . A A . 9 VAL CG2 1 1
6 2138 1 1 9 VAL H H 6.711 -2.359 1.748 1.00 . A A . 9 VAL H 1 1
6 2139 1 1 9 VAL HA H 8.582 -1.377 -0.104 1.00 . A A . 9 VAL HA 1 1
6 2140 1 1 9 VAL HB H 9.305 -2.774 2.496 1.00 . A A . 9 VAL HB 1 1
6 2141 1 1 9 VAL HG11 H 10.812 -0.715 0.899 1.00 . A A . 9 VAL HG11 1 1
6 2142 1 1 9 VAL HG12 H 11.196 -2.431 1.005 1.00 . A A . 9 VAL HG12 1 1
6 2143 1 1 9 VAL HG13 H 11.312 -1.414 2.443 1.00 . A A . 9 VAL HG13 1 1
6 2144 1 1 9 VAL HG21 H 7.678 -0.992 2.899 1.00 . A A . 9 VAL HG21 1 1
6 2145 1 1 9 VAL HG22 H 8.686 0.139 1.998 1.00 . A A . 9 VAL HG22 1 1
6 2146 1 1 9 VAL HG23 H 9.269 -0.544 3.516 1.00 . A A . 9 VAL HG23 1 1
6 2147 1 1 9 VAL N N 7.078 -2.398 0.839 1.00 . A A . 9 VAL N 1 1
6 2148 1 1 9 VAL O O 9.965 -3.316 -1.014 1.00 . A A . 9 VAL O 1 1
6 2149 1 1 10 GLY C C 8.260 -5.961 -1.838 1.00 . A A . 10 GLY C 1 1
6 2150 1 1 10 GLY CA C 8.988 -5.822 -0.520 1.00 . A A . 10 GLY CA 1 1
6 2151 1 1 10 GLY H H 7.920 -4.683 0.894 1.00 . A A . 10 GLY H 1 1
6 2152 1 1 10 GLY HA2 H 10.047 -5.755 -0.715 1.00 . A A . 10 GLY HA2 1 1
6 2153 1 1 10 GLY HA3 H 8.781 -6.686 0.093 1.00 . A A . 10 GLY HA3 1 1
6 2154 1 1 10 GLY N N 8.578 -4.621 0.168 1.00 . A A . 10 GLY N 1 1
6 2155 1 1 10 GLY O O 8.814 -6.472 -2.828 1.00 . A A . 10 GLY O 1 1
6 2156 1 1 11 GLY C C 4.906 -6.158 -2.884 1.00 . A A . 11 GLY C 1 1
6 2157 1 1 11 GLY CA C 6.248 -5.497 -3.068 1.00 . A A . 11 GLY CA 1 1
6 2158 1 1 11 GLY H H 6.705 -5.030 -1.056 1.00 . A A . 11 GLY H 1 1
6 2159 1 1 11 GLY HA2 H 6.076 -4.481 -3.388 1.00 . A A . 11 GLY HA2 1 1
6 2160 1 1 11 GLY HA3 H 6.794 -6.018 -3.840 1.00 . A A . 11 GLY HA3 1 1
6 2161 1 1 11 GLY N N 7.045 -5.465 -1.868 1.00 . A A . 11 GLY N 1 1
6 2162 1 1 11 GLY O O 4.242 -6.484 -3.865 1.00 . A A . 11 GLY O 1 1
6 2163 1 1 12 THR C C 2.580 -6.250 -0.233 1.00 . A A . 12 THR C 1 1
6 2164 1 1 12 THR CA C 3.244 -6.986 -1.386 1.00 . A A . 12 THR CA 1 1
6 2165 1 1 12 THR CB C 3.494 -8.444 -0.956 1.00 . A A . 12 THR CB 1 1
6 2166 1 1 12 THR CG2 C 2.205 -9.260 -0.913 1.00 . A A . 12 THR CG2 1 1
6 2167 1 1 12 THR H H 4.984 -6.064 -0.864 1.00 . A A . 12 THR H 1 1
6 2168 1 1 12 THR HA H 2.624 -6.975 -2.268 1.00 . A A . 12 THR HA 1 1
6 2169 1 1 12 THR HB H 3.896 -8.371 0.040 1.00 . A A . 12 THR HB 1 1
6 2170 1 1 12 THR HG1 H 5.296 -8.774 -1.617 1.00 . A A . 12 THR HG1 1 1
6 2171 1 1 12 THR HG21 H 2.422 -10.264 -0.579 1.00 . A A . 12 THR HG21 1 1
6 2172 1 1 12 THR HG22 H 1.765 -9.289 -1.899 1.00 . A A . 12 THR HG22 1 1
6 2173 1 1 12 THR HG23 H 1.519 -8.797 -0.220 1.00 . A A . 12 THR HG23 1 1
6 2174 1 1 12 THR N N 4.488 -6.348 -1.659 1.00 . A A . 12 THR N 1 1
6 2175 1 1 12 THR O O 3.255 -5.614 0.580 1.00 . A A . 12 THR O 1 1
6 2176 1 1 12 THR OG1 O 4.413 -9.070 -1.872 1.00 . A A . 12 THR OG1 1 1
6 2177 1 1 13 CYS C C -0.270 -6.858 1.514 1.00 . A A . 13 CYS C 1 1
6 2178 1 1 13 CYS CA C 0.554 -5.762 0.895 1.00 . A A . 13 CYS CA 1 1
6 2179 1 1 13 CYS CB C -0.370 -4.618 0.469 1.00 . A A . 13 CYS CB 1 1
6 2180 1 1 13 CYS H H 0.890 -6.816 -0.919 1.00 . A A . 13 CYS H 1 1
6 2181 1 1 13 CYS HA H 1.267 -5.399 1.618 1.00 . A A . 13 CYS HA 1 1
6 2182 1 1 13 CYS HB2 H -1.206 -4.998 -0.096 1.00 . A A . 13 CYS HB2 1 1
6 2183 1 1 13 CYS HB3 H -0.734 -4.206 1.401 1.00 . A A . 13 CYS HB3 1 1
6 2184 1 1 13 CYS N N 1.309 -6.320 -0.189 1.00 . A A . 13 CYS N 1 1
6 2185 1 1 13 CYS O O -0.820 -7.715 0.798 1.00 . A A . 13 CYS O 1 1
6 2186 1 1 13 CYS SG S 0.430 -3.268 -0.471 1.00 . A A . 13 CYS SG 1 1
6 2187 1 1 14 ASN C C -2.573 -7.622 3.317 1.00 . A A . 14 ASN C 1 1
6 2188 1 1 14 ASN CA C -1.099 -7.835 3.573 1.00 . A A . 14 ASN CA 1 1
6 2189 1 1 14 ASN CB C -0.804 -7.670 5.048 1.00 . A A . 14 ASN CB 1 1
6 2190 1 1 14 ASN CG C 0.615 -8.026 5.398 1.00 . A A . 14 ASN CG 1 1
6 2191 1 1 14 ASN H H 0.226 -6.207 3.306 1.00 . A A . 14 ASN H 1 1
6 2192 1 1 14 ASN HA H -0.815 -8.830 3.265 1.00 . A A . 14 ASN HA 1 1
6 2193 1 1 14 ASN HB2 H -0.970 -6.639 5.320 1.00 . A A . 14 ASN HB2 1 1
6 2194 1 1 14 ASN HB3 H -1.470 -8.300 5.617 1.00 . A A . 14 ASN HB3 1 1
6 2195 1 1 14 ASN HD21 H 0.741 -6.422 6.511 1.00 . A A . 14 ASN HD21 1 1
6 2196 1 1 14 ASN HD22 H 2.149 -7.427 6.455 1.00 . A A . 14 ASN HD22 1 1
6 2197 1 1 14 ASN N N -0.316 -6.866 2.818 1.00 . A A . 14 ASN N 1 1
6 2198 1 1 14 ASN ND2 N 1.226 -7.215 6.196 1.00 . A A . 14 ASN ND2 1 1
6 2199 1 1 14 ASN O O -3.289 -8.547 2.940 1.00 . A A . 14 ASN O 1 1
6 2200 1 1 14 ASN OD1 O 1.185 -8.981 4.870 1.00 . A A . 14 ASN OD1 1 1
6 2201 1 1 15 THR C C -4.580 -5.947 1.692 1.00 . A A . 15 THR C 1 1
6 2202 1 1 15 THR CA C -4.374 -6.014 3.231 1.00 . A A . 15 THR CA 1 1
6 2203 1 1 15 THR CB C -4.653 -4.641 3.882 1.00 . A A . 15 THR CB 1 1
6 2204 1 1 15 THR CG2 C -6.119 -4.263 3.764 1.00 . A A . 15 THR CG2 1 1
6 2205 1 1 15 THR H H -2.383 -5.728 3.850 1.00 . A A . 15 THR H 1 1
6 2206 1 1 15 THR HA H -5.030 -6.757 3.658 1.00 . A A . 15 THR HA 1 1
6 2207 1 1 15 THR HB H -4.044 -3.895 3.392 1.00 . A A . 15 THR HB 1 1
6 2208 1 1 15 THR HG1 H -3.325 -4.759 5.362 1.00 . A A . 15 THR HG1 1 1
6 2209 1 1 15 THR HG21 H -6.384 -4.192 2.719 1.00 . A A . 15 THR HG21 1 1
6 2210 1 1 15 THR HG22 H -6.286 -3.308 4.240 1.00 . A A . 15 THR HG22 1 1
6 2211 1 1 15 THR HG23 H -6.726 -5.018 4.240 1.00 . A A . 15 THR HG23 1 1
6 2212 1 1 15 THR N N -3.011 -6.397 3.502 1.00 . A A . 15 THR N 1 1
6 2213 1 1 15 THR O O -4.008 -5.080 1.027 1.00 . A A . 15 THR O 1 1
6 2214 1 1 15 THR OG1 O -4.296 -4.701 5.286 1.00 . A A . 15 THR OG1 1 1
6 2215 1 1 16 PRO C C -6.355 -5.898 -1.022 1.00 . A A . 16 PRO C 1 1
6 2216 1 1 16 PRO CA C -5.564 -7.007 -0.357 1.00 . A A . 16 PRO CA 1 1
6 2217 1 1 16 PRO CB C -6.245 -8.353 -0.512 1.00 . A A . 16 PRO CB 1 1
6 2218 1 1 16 PRO CD C -6.224 -7.866 1.840 1.00 . A A . 16 PRO CD 1 1
6 2219 1 1 16 PRO CG C -7.036 -8.511 0.745 1.00 . A A . 16 PRO CG 1 1
6 2220 1 1 16 PRO HA H -4.602 -7.022 -0.823 1.00 . A A . 16 PRO HA 1 1
6 2221 1 1 16 PRO HB2 H -6.873 -8.345 -1.391 1.00 . A A . 16 PRO HB2 1 1
6 2222 1 1 16 PRO HB3 H -5.492 -9.120 -0.598 1.00 . A A . 16 PRO HB3 1 1
6 2223 1 1 16 PRO HD2 H -6.866 -7.388 2.563 1.00 . A A . 16 PRO HD2 1 1
6 2224 1 1 16 PRO HD3 H -5.593 -8.598 2.320 1.00 . A A . 16 PRO HD3 1 1
6 2225 1 1 16 PRO HG2 H -7.988 -8.011 0.642 1.00 . A A . 16 PRO HG2 1 1
6 2226 1 1 16 PRO HG3 H -7.187 -9.559 0.958 1.00 . A A . 16 PRO HG3 1 1
6 2227 1 1 16 PRO N N -5.402 -6.864 1.114 1.00 . A A . 16 PRO N 1 1
6 2228 1 1 16 PRO O O -6.486 -5.832 -2.251 1.00 . A A . 16 PRO O 1 1
6 2229 1 1 17 GLY C C -6.640 -2.764 -0.995 1.00 . A A . 17 GLY C 1 1
6 2230 1 1 17 GLY CA C -7.583 -3.899 -0.684 1.00 . A A . 17 GLY CA 1 1
6 2231 1 1 17 GLY H H -6.648 -5.292 0.705 1.00 . A A . 17 GLY H 1 1
6 2232 1 1 17 GLY HA2 H -8.136 -4.162 -1.573 1.00 . A A . 17 GLY HA2 1 1
6 2233 1 1 17 GLY HA3 H -8.270 -3.582 0.087 1.00 . A A . 17 GLY HA3 1 1
6 2234 1 1 17 GLY N N -6.843 -5.058 -0.224 1.00 . A A . 17 GLY N 1 1
6 2235 1 1 17 GLY O O -6.996 -1.791 -1.674 1.00 . A A . 17 GLY O 1 1
6 2236 1 1 18 CYS C C -3.448 -2.387 -1.791 1.00 . A A . 18 CYS C 1 1
6 2237 1 1 18 CYS CA C -4.425 -1.924 -0.712 1.00 . A A . 18 CYS CA 1 1
6 2238 1 1 18 CYS CB C -3.710 -1.655 0.614 1.00 . A A . 18 CYS CB 1 1
6 2239 1 1 18 CYS H H -5.182 -3.724 -0.040 1.00 . A A . 18 CYS H 1 1
6 2240 1 1 18 CYS HA H -4.875 -1.001 -1.056 1.00 . A A . 18 CYS HA 1 1
6 2241 1 1 18 CYS HB2 H -3.043 -2.460 0.876 1.00 . A A . 18 CYS HB2 1 1
6 2242 1 1 18 CYS HB3 H -3.136 -0.749 0.496 1.00 . A A . 18 CYS HB3 1 1
6 2243 1 1 18 CYS N N -5.430 -2.908 -0.524 1.00 . A A . 18 CYS N 1 1
6 2244 1 1 18 CYS O O -2.960 -3.527 -1.771 1.00 . A A . 18 CYS O 1 1
6 2245 1 1 18 CYS SG S -4.847 -1.376 2.023 1.00 . A A . 18 CYS SG 1 1
6 2246 1 1 19 THR C C -0.959 -1.195 -3.510 1.00 . A A . 19 THR C 1 1
6 2247 1 1 19 THR CA C -2.340 -1.759 -3.847 1.00 . A A . 19 THR CA 1 1
6 2248 1 1 19 THR CB C -2.912 -1.005 -5.051 1.00 . A A . 19 THR CB 1 1
6 2249 1 1 19 THR CG2 C -2.347 -1.531 -6.369 1.00 . A A . 19 THR CG2 1 1
6 2250 1 1 19 THR H H -3.626 -0.634 -2.661 1.00 . A A . 19 THR H 1 1
6 2251 1 1 19 THR HA H -2.294 -2.814 -4.068 1.00 . A A . 19 THR HA 1 1
6 2252 1 1 19 THR HB H -2.665 0.040 -4.940 1.00 . A A . 19 THR HB 1 1
6 2253 1 1 19 THR HG1 H -4.550 -2.053 -4.681 1.00 . A A . 19 THR HG1 1 1
6 2254 1 1 19 THR HG21 H -2.609 -2.572 -6.484 1.00 . A A . 19 THR HG21 1 1
6 2255 1 1 19 THR HG22 H -1.273 -1.424 -6.368 1.00 . A A . 19 THR HG22 1 1
6 2256 1 1 19 THR HG23 H -2.764 -0.964 -7.188 1.00 . A A . 19 THR HG23 1 1
6 2257 1 1 19 THR N N -3.205 -1.520 -2.729 1.00 . A A . 19 THR N 1 1
6 2258 1 1 19 THR O O -0.845 -0.311 -2.664 1.00 . A A . 19 THR O 1 1
6 2259 1 1 19 THR OG1 O -4.332 -1.189 -5.056 1.00 . A A . 19 THR OG1 1 1
6 2260 1 1 20 CYS C C 1.683 0.046 -4.647 1.00 . A A . 20 CYS C 1 1
6 2261 1 1 20 CYS CA C 1.381 -1.224 -3.866 1.00 . A A . 20 CYS CA 1 1
6 2262 1 1 20 CYS CB C 2.412 -2.299 -4.181 1.00 . A A . 20 CYS CB 1 1
6 2263 1 1 20 CYS H H -0.060 -2.383 -4.814 1.00 . A A . 20 CYS H 1 1
6 2264 1 1 20 CYS HA H 1.436 -0.999 -2.812 1.00 . A A . 20 CYS HA 1 1
6 2265 1 1 20 CYS HB2 H 2.159 -3.193 -3.632 1.00 . A A . 20 CYS HB2 1 1
6 2266 1 1 20 CYS HB3 H 2.366 -2.503 -5.240 1.00 . A A . 20 CYS HB3 1 1
6 2267 1 1 20 CYS N N 0.063 -1.687 -4.136 1.00 . A A . 20 CYS N 1 1
6 2268 1 1 20 CYS O O 1.533 0.104 -5.870 1.00 . A A . 20 CYS O 1 1
6 2269 1 1 20 CYS SG S 4.135 -1.828 -3.760 1.00 . A A . 20 CYS SG 1 1
6 2270 1 1 21 SER C C 3.742 2.612 -3.636 1.00 . A A . 21 SER C 1 1
6 2271 1 1 21 SER CA C 2.497 2.293 -4.445 1.00 . A A . 21 SER CA 1 1
6 2272 1 1 21 SER CB C 1.406 3.369 -4.274 1.00 . A A . 21 SER CB 1 1
6 2273 1 1 21 SER H H 2.017 0.955 -2.949 1.00 . A A . 21 SER H 1 1
6 2274 1 1 21 SER HA H 2.757 2.165 -5.486 1.00 . A A . 21 SER HA 1 1
6 2275 1 1 21 SER HB2 H 0.494 3.030 -4.743 1.00 . A A . 21 SER HB2 1 1
6 2276 1 1 21 SER HB3 H 1.224 3.520 -3.220 1.00 . A A . 21 SER HB3 1 1
6 2277 1 1 21 SER HG H 1.415 5.294 -4.272 1.00 . A A . 21 SER HG 1 1
6 2278 1 1 21 SER N N 2.045 1.045 -3.928 1.00 . A A . 21 SER N 1 1
6 2279 1 1 21 SER O O 3.729 3.471 -2.739 1.00 . A A . 21 SER O 1 1
6 2280 1 1 21 SER OG O 1.772 4.614 -4.857 1.00 . A A . 21 SER OG 1 1
6 2281 1 1 22 TRP C C 6.505 3.114 -2.653 1.00 . A A . 22 TRP C 1 1
6 2282 1 1 22 TRP CA C 6.018 1.752 -3.176 1.00 . A A . 22 TRP CA 1 1
6 2283 1 1 22 TRP CB C 7.086 1.054 -4.025 1.00 . A A . 22 TRP CB 1 1
6 2284 1 1 22 TRP CD1 C 8.455 -0.639 -2.695 1.00 . A A . 22 TRP CD1 1 1
6 2285 1 1 22 TRP CD2 C 9.491 1.319 -2.953 1.00 . A A . 22 TRP CD2 1 1
6 2286 1 1 22 TRP CE2 C 10.323 0.463 -2.208 1.00 . A A . 22 TRP CE2 1 1
6 2287 1 1 22 TRP CE3 C 9.936 2.605 -3.235 1.00 . A A . 22 TRP CE3 1 1
6 2288 1 1 22 TRP CG C 8.294 0.584 -3.258 1.00 . A A . 22 TRP CG 1 1
6 2289 1 1 22 TRP CH2 C 11.977 2.125 -2.035 1.00 . A A . 22 TRP CH2 1 1
6 2290 1 1 22 TRP CZ2 C 11.568 0.855 -1.743 1.00 . A A . 22 TRP CZ2 1 1
6 2291 1 1 22 TRP CZ3 C 11.173 2.997 -2.774 1.00 . A A . 22 TRP CZ3 1 1
6 2292 1 1 22 TRP H H 4.698 1.191 -4.655 1.00 . A A . 22 TRP H 1 1
6 2293 1 1 22 TRP HA H 5.796 1.107 -2.340 1.00 . A A . 22 TRP HA 1 1
6 2294 1 1 22 TRP HB2 H 6.614 0.180 -4.444 1.00 . A A . 22 TRP HB2 1 1
6 2295 1 1 22 TRP HB3 H 7.402 1.725 -4.808 1.00 . A A . 22 TRP HB3 1 1
6 2296 1 1 22 TRP HD1 H 7.719 -1.429 -2.743 1.00 . A A . 22 TRP HD1 1 1
6 2297 1 1 22 TRP HE1 H 10.003 -1.522 -1.604 1.00 . A A . 22 TRP HE1 1 1
6 2298 1 1 22 TRP HE3 H 9.319 3.288 -3.798 1.00 . A A . 22 TRP HE3 1 1
6 2299 1 1 22 TRP HH2 H 12.940 2.475 -1.692 1.00 . A A . 22 TRP HH2 1 1
6 2300 1 1 22 TRP HZ2 H 12.197 0.195 -1.164 1.00 . A A . 22 TRP HZ2 1 1
6 2301 1 1 22 TRP HZ3 H 11.529 3.995 -2.981 1.00 . A A . 22 TRP HZ3 1 1
6 2302 1 1 22 TRP N N 4.776 1.816 -3.907 1.00 . A A . 22 TRP N 1 1
6 2303 1 1 22 TRP NE1 N 9.671 -0.721 -2.073 1.00 . A A . 22 TRP NE1 1 1
6 2304 1 1 22 TRP O O 6.503 4.122 -3.371 1.00 . A A . 22 TRP O 1 1
6 2305 1 1 23 PRO C C 5.681 1.705 0.251 1.00 . A A . 23 PRO C 1 1
6 2306 1 1 23 PRO CA C 6.968 1.951 -0.551 1.00 . A A . 23 PRO CA 1 1
6 2307 1 1 23 PRO CB C 8.148 2.237 0.400 1.00 . A A . 23 PRO CB 1 1
6 2308 1 1 23 PRO CD C 7.508 4.272 -0.693 1.00 . A A . 23 PRO CD 1 1
6 2309 1 1 23 PRO CG C 8.644 3.604 0.027 1.00 . A A . 23 PRO CG 1 1
6 2310 1 1 23 PRO HA H 7.210 1.087 -1.153 1.00 . A A . 23 PRO HA 1 1
6 2311 1 1 23 PRO HB2 H 7.795 2.215 1.419 1.00 . A A . 23 PRO HB2 1 1
6 2312 1 1 23 PRO HB3 H 8.916 1.490 0.263 1.00 . A A . 23 PRO HB3 1 1
6 2313 1 1 23 PRO HD2 H 6.809 4.706 0.005 1.00 . A A . 23 PRO HD2 1 1
6 2314 1 1 23 PRO HD3 H 7.877 5.011 -1.388 1.00 . A A . 23 PRO HD3 1 1
6 2315 1 1 23 PRO HG2 H 8.938 4.151 0.909 1.00 . A A . 23 PRO HG2 1 1
6 2316 1 1 23 PRO HG3 H 9.488 3.491 -0.637 1.00 . A A . 23 PRO HG3 1 1
6 2317 1 1 23 PRO N N 6.931 3.139 -1.392 1.00 . A A . 23 PRO N 1 1
6 2318 1 1 23 PRO O O 5.639 0.807 1.090 1.00 . A A . 23 PRO O 1 1
6 2319 1 1 24 VAL C C 2.291 1.668 -0.012 1.00 . A A . 24 VAL C 1 1
6 2320 1 1 24 VAL CA C 3.425 2.326 0.765 1.00 . A A . 24 VAL CA 1 1
6 2321 1 1 24 VAL CB C 2.941 3.683 1.347 1.00 . A A . 24 VAL CB 1 1
6 2322 1 1 24 VAL CG1 C 3.964 4.270 2.300 1.00 . A A . 24 VAL CG1 1 1
6 2323 1 1 24 VAL CG2 C 2.612 4.681 0.239 1.00 . A A . 24 VAL CG2 1 1
6 2324 1 1 24 VAL H H 4.629 3.086 -0.768 1.00 . A A . 24 VAL H 1 1
6 2325 1 1 24 VAL HA H 3.709 1.686 1.583 1.00 . A A . 24 VAL HA 1 1
6 2326 1 1 24 VAL HB H 2.036 3.485 1.901 1.00 . A A . 24 VAL HB 1 1
6 2327 1 1 24 VAL HG11 H 4.906 4.389 1.786 1.00 . A A . 24 VAL HG11 1 1
6 2328 1 1 24 VAL HG12 H 4.090 3.624 3.156 1.00 . A A . 24 VAL HG12 1 1
6 2329 1 1 24 VAL HG13 H 3.620 5.238 2.635 1.00 . A A . 24 VAL HG13 1 1
6 2330 1 1 24 VAL HG21 H 2.276 5.609 0.678 1.00 . A A . 24 VAL HG21 1 1
6 2331 1 1 24 VAL HG22 H 1.834 4.275 -0.391 1.00 . A A . 24 VAL HG22 1 1
6 2332 1 1 24 VAL HG23 H 3.498 4.861 -0.352 1.00 . A A . 24 VAL HG23 1 1
6 2333 1 1 24 VAL N N 4.633 2.454 -0.019 1.00 . A A . 24 VAL N 1 1
6 2334 1 1 24 VAL O O 2.304 1.612 -1.222 1.00 . A A . 24 VAL O 1 1
6 2335 1 1 25 CYS C C -0.911 1.638 0.063 1.00 . A A . 25 CYS C 1 1
6 2336 1 1 25 CYS CA C 0.201 0.601 0.063 1.00 . A A . 25 CYS CA 1 1
6 2337 1 1 25 CYS CB C -0.244 -0.584 0.823 1.00 . A A . 25 CYS CB 1 1
6 2338 1 1 25 CYS H H 1.376 1.014 1.657 1.00 . A A . 25 CYS H 1 1
6 2339 1 1 25 CYS HA H 0.441 0.300 -0.945 1.00 . A A . 25 CYS HA 1 1
6 2340 1 1 25 CYS HB2 H -0.479 -0.206 1.803 1.00 . A A . 25 CYS HB2 1 1
6 2341 1 1 25 CYS HB3 H -1.146 -0.944 0.382 1.00 . A A . 25 CYS HB3 1 1
6 2342 1 1 25 CYS N N 1.346 1.130 0.682 1.00 . A A . 25 CYS N 1 1
6 2343 1 1 25 CYS O O -1.170 2.300 1.081 1.00 . A A . 25 CYS O 1 1
6 2344 1 1 25 CYS SG S 0.977 -1.930 0.952 1.00 . A A . 25 CYS SG 1 1
6 2345 1 1 26 THR C C -3.917 1.953 -1.586 1.00 . A A . 26 THR C 1 1
6 2346 1 1 26 THR CA C -2.639 2.685 -1.232 1.00 . A A . 26 THR CA 1 1
6 2347 1 1 26 THR CB C -2.302 3.690 -2.319 1.00 . A A . 26 THR CB 1 1
6 2348 1 1 26 THR CG2 C -1.385 4.783 -1.796 1.00 . A A . 26 THR CG2 1 1
6 2349 1 1 26 THR H H -1.305 1.175 -1.792 1.00 . A A . 26 THR H 1 1
6 2350 1 1 26 THR HA H -2.794 3.217 -0.308 1.00 . A A . 26 THR HA 1 1
6 2351 1 1 26 THR HB H -3.253 4.112 -2.602 1.00 . A A . 26 THR HB 1 1
6 2352 1 1 26 THR HG1 H -1.565 3.681 -4.133 1.00 . A A . 26 THR HG1 1 1
6 2353 1 1 26 THR HG21 H -1.146 5.472 -2.591 1.00 . A A . 26 THR HG21 1 1
6 2354 1 1 26 THR HG22 H -0.476 4.331 -1.424 1.00 . A A . 26 THR HG22 1 1
6 2355 1 1 26 THR HG23 H -1.874 5.309 -0.991 1.00 . A A . 26 THR HG23 1 1
6 2356 1 1 26 THR N N -1.556 1.760 -1.043 1.00 . A A . 26 THR N 1 1
6 2357 1 1 26 THR O O -3.968 0.761 -1.504 1.00 . A A . 26 THR O 1 1
6 2358 1 1 26 THR OG1 O -1.710 3.017 -3.449 1.00 . A A . 26 THR OG1 1 1
6 2359 1 1 27 ARG C C -6.430 2.160 -3.768 1.00 . A A . 27 ARG C 1 1
6 2360 1 1 27 ARG CA C -6.166 2.092 -2.291 1.00 . A A . 27 ARG CA 1 1
6 2361 1 1 27 ARG CB C -7.251 2.824 -1.533 1.00 . A A . 27 ARG CB 1 1
6 2362 1 1 27 ARG CD C -7.754 3.630 0.784 1.00 . A A . 27 ARG CD 1 1
6 2363 1 1 27 ARG CG C -7.402 2.426 -0.074 1.00 . A A . 27 ARG CG 1 1
6 2364 1 1 27 ARG CZ C -8.609 5.777 -0.150 1.00 . A A . 27 ARG CZ 1 1
6 2365 1 1 27 ARG H H -4.907 3.618 -2.165 1.00 . A A . 27 ARG H 1 1
6 2366 1 1 27 ARG HA H -6.152 1.069 -1.954 1.00 . A A . 27 ARG HA 1 1
6 2367 1 1 27 ARG HB2 H -7.029 3.880 -1.565 1.00 . A A . 27 ARG HB2 1 1
6 2368 1 1 27 ARG HB3 H -8.188 2.656 -2.040 1.00 . A A . 27 ARG HB3 1 1
6 2369 1 1 27 ARG HD2 H -8.109 3.277 1.741 1.00 . A A . 27 ARG HD2 1 1
6 2370 1 1 27 ARG HD3 H -6.859 4.215 0.935 1.00 . A A . 27 ARG HD3 1 1
6 2371 1 1 27 ARG HE H -9.650 4.037 0.016 1.00 . A A . 27 ARG HE 1 1
6 2372 1 1 27 ARG HG2 H -8.186 1.689 0.014 1.00 . A A . 27 ARG HG2 1 1
6 2373 1 1 27 ARG HG3 H -6.469 2.006 0.273 1.00 . A A . 27 ARG HG3 1 1
6 2374 1 1 27 ARG HH11 H -6.683 5.939 0.577 1.00 . A A . 27 ARG HH11 1 1
6 2375 1 1 27 ARG HH12 H -7.288 7.336 -0.146 1.00 . A A . 27 ARG HH12 1 1
6 2376 1 1 27 ARG HH21 H -10.453 6.017 -1.009 1.00 . A A . 27 ARG HH21 1 1
6 2377 1 1 27 ARG HH22 H -9.483 7.410 -1.033 1.00 . A A . 27 ARG HH22 1 1
6 2378 1 1 27 ARG N N -4.931 2.661 -1.991 1.00 . A A . 27 ARG N 1 1
6 2379 1 1 27 ARG NE N -8.791 4.483 0.185 1.00 . A A . 27 ARG NE 1 1
6 2380 1 1 27 ARG NH1 N -7.459 6.385 0.123 1.00 . A A . 27 ARG NH1 1 1
6 2381 1 1 27 ARG NH2 N -9.574 6.446 -0.767 1.00 . A A . 27 ARG NH2 1 1
6 2382 1 1 27 ARG O O -5.769 2.895 -4.519 1.00 . A A . 27 ARG O 1 1
6 2383 1 1 28 ASN C C -9.360 1.142 -5.529 1.00 . A A . 28 ASN C 1 1
6 2384 1 1 28 ASN CA C -7.855 1.339 -5.523 1.00 . A A . 28 ASN CA 1 1
6 2385 1 1 28 ASN CB C -7.134 0.257 -6.410 1.00 . A A . 28 ASN CB 1 1
6 2386 1 1 28 ASN CG C -7.335 -1.226 -6.017 1.00 . A A . 28 ASN CG 1 1
6 2387 1 1 28 ASN H H -7.787 0.894 -3.429 1.00 . A A . 28 ASN H 1 1
6 2388 1 1 28 ASN HA H -7.669 2.319 -5.940 1.00 . A A . 28 ASN HA 1 1
6 2389 1 1 28 ASN HB2 H -7.484 0.360 -7.425 1.00 . A A . 28 ASN HB2 1 1
6 2390 1 1 28 ASN HB3 H -6.074 0.468 -6.399 1.00 . A A . 28 ASN HB3 1 1
6 2391 1 1 28 ASN HD21 H -7.157 -0.853 -4.069 1.00 . A A . 28 ASN HD21 1 1
6 2392 1 1 28 ASN HD22 H -7.428 -2.488 -4.493 1.00 . A A . 28 ASN HD22 1 1
6 2393 1 1 28 ASN N N -7.379 1.406 -4.153 1.00 . A A . 28 ASN N 1 1
6 2394 1 1 28 ASN ND2 N -7.309 -1.546 -4.741 1.00 . A A . 28 ASN ND2 1 1
6 2395 1 1 28 ASN O O -9.864 0.077 -5.176 1.00 . A A . 28 ASN O 1 1
6 2396 1 1 28 ASN OD1 O -7.431 -2.093 -6.893 1.00 . A A . 28 ASN OD1 1 1
6 2397 1 1 29 GLY C C -12.151 2.006 -4.525 1.00 . A A . 29 GLY C 1 1
6 2398 1 1 29 GLY CA C -11.521 2.149 -5.902 1.00 . A A . 29 GLY CA 1 1
6 2399 1 1 29 GLY H H -9.611 3.043 -6.046 1.00 . A A . 29 GLY H 1 1
6 2400 1 1 29 GLY HA2 H -11.892 3.046 -6.371 1.00 . A A . 29 GLY HA2 1 1
6 2401 1 1 29 GLY HA3 H -11.811 1.300 -6.504 1.00 . A A . 29 GLY HA3 1 1
6 2402 1 1 29 GLY N N -10.074 2.201 -5.846 1.00 . A A . 29 GLY N 1 1
6 2403 1 1 29 GLY O O -13.209 1.384 -4.377 1.00 . A A . 29 GLY O 1 1
6 2404 1 1 30 LEU C C -12.208 3.786 -1.480 1.00 . A A . 30 LEU C 1 1
6 2405 1 1 30 LEU CA C -12.007 2.460 -2.171 1.00 . A A . 30 LEU CA 1 1
6 2406 1 1 30 LEU CB C -11.073 1.568 -1.352 1.00 . A A . 30 LEU CB 1 1
6 2407 1 1 30 LEU CD1 C -10.017 -0.664 -1.032 1.00 . A A . 30 LEU CD1 1 1
6 2408 1 1 30 LEU CD2 C -12.485 -0.463 -1.035 1.00 . A A . 30 LEU CD2 1 1
6 2409 1 1 30 LEU CG C -11.193 0.081 -1.625 1.00 . A A . 30 LEU CG 1 1
6 2410 1 1 30 LEU H H -10.760 3.178 -3.712 1.00 . A A . 30 LEU H 1 1
6 2411 1 1 30 LEU HA H -12.957 1.955 -2.247 1.00 . A A . 30 LEU HA 1 1
6 2412 1 1 30 LEU HB2 H -10.057 1.869 -1.559 1.00 . A A . 30 LEU HB2 1 1
6 2413 1 1 30 LEU HB3 H -11.271 1.738 -0.306 1.00 . A A . 30 LEU HB3 1 1
6 2414 1 1 30 LEU HD11 H -9.100 -0.300 -1.471 1.00 . A A . 30 LEU HD11 1 1
6 2415 1 1 30 LEU HD12 H -10.120 -1.719 -1.238 1.00 . A A . 30 LEU HD12 1 1
6 2416 1 1 30 LEU HD13 H -9.993 -0.507 0.036 1.00 . A A . 30 LEU HD13 1 1
6 2417 1 1 30 LEU HD21 H -12.491 -0.301 0.033 1.00 . A A . 30 LEU HD21 1 1
6 2418 1 1 30 LEU HD22 H -12.549 -1.522 -1.236 1.00 . A A . 30 LEU HD22 1 1
6 2419 1 1 30 LEU HD23 H -13.332 0.038 -1.479 1.00 . A A . 30 LEU HD23 1 1
6 2420 1 1 30 LEU HG H -11.250 -0.031 -2.695 1.00 . A A . 30 LEU HG 1 1
6 2421 1 1 30 LEU N N -11.535 2.601 -3.529 1.00 . A A . 30 LEU N 1 1
6 2422 1 1 30 LEU O O -11.492 4.752 -1.754 1.00 . A A . 30 LEU O 1 1
6 2423 1 1 31 PRO C C -12.290 5.380 1.106 1.00 . A A . 31 PRO C 1 1
6 2424 1 1 31 PRO CA C -13.479 5.035 0.232 1.00 . A A . 31 PRO CA 1 1
6 2425 1 1 31 PRO CB C -14.669 4.622 1.111 1.00 . A A . 31 PRO CB 1 1
6 2426 1 1 31 PRO CD C -14.146 2.754 -0.298 1.00 . A A . 31 PRO CD 1 1
6 2427 1 1 31 PRO CG C -15.258 3.422 0.456 1.00 . A A . 31 PRO CG 1 1
6 2428 1 1 31 PRO HA H -13.724 5.908 -0.352 1.00 . A A . 31 PRO HA 1 1
6 2429 1 1 31 PRO HB2 H -14.317 4.394 2.106 1.00 . A A . 31 PRO HB2 1 1
6 2430 1 1 31 PRO HB3 H -15.381 5.433 1.157 1.00 . A A . 31 PRO HB3 1 1
6 2431 1 1 31 PRO HD2 H -13.659 1.969 0.264 1.00 . A A . 31 PRO HD2 1 1
6 2432 1 1 31 PRO HD3 H -14.516 2.343 -1.224 1.00 . A A . 31 PRO HD3 1 1
6 2433 1 1 31 PRO HG2 H -15.655 2.753 1.204 1.00 . A A . 31 PRO HG2 1 1
6 2434 1 1 31 PRO HG3 H -16.040 3.726 -0.225 1.00 . A A . 31 PRO HG3 1 1
6 2435 1 1 31 PRO N N -13.202 3.849 -0.582 1.00 . A A . 31 PRO N 1 1
6 2436 1 1 31 PRO O O -11.519 4.489 1.513 1.00 . A A . 31 PRO O 1 1
6 2437 1 1 32 VAL C C -11.318 6.937 3.634 1.00 . A A . 32 VAL C 1 1
6 2438 1 1 32 VAL CA C -11.015 7.076 2.163 1.00 . A A . 32 VAL CA 1 1
6 2439 1 1 32 VAL CB C -10.493 8.490 1.790 1.00 . A A . 32 VAL CB 1 1
6 2440 1 1 32 VAL CG1 C -11.571 9.559 1.873 1.00 . A A . 32 VAL CG1 1 1
6 2441 1 1 32 VAL CG2 C -9.286 8.865 2.627 1.00 . A A . 32 VAL CG2 1 1
6 2442 1 1 32 VAL H H -12.742 7.297 0.994 1.00 . A A . 32 VAL H 1 1
6 2443 1 1 32 VAL HA H -10.226 6.365 1.955 1.00 . A A . 32 VAL HA 1 1
6 2444 1 1 32 VAL HB H -10.165 8.403 0.767 1.00 . A A . 32 VAL HB 1 1
6 2445 1 1 32 VAL HG11 H -12.363 9.330 1.177 1.00 . A A . 32 VAL HG11 1 1
6 2446 1 1 32 VAL HG12 H -11.145 10.520 1.628 1.00 . A A . 32 VAL HG12 1 1
6 2447 1 1 32 VAL HG13 H -11.972 9.586 2.876 1.00 . A A . 32 VAL HG13 1 1
6 2448 1 1 32 VAL HG21 H -8.477 8.177 2.429 1.00 . A A . 32 VAL HG21 1 1
6 2449 1 1 32 VAL HG22 H -9.548 8.825 3.673 1.00 . A A . 32 VAL HG22 1 1
6 2450 1 1 32 VAL HG23 H -8.978 9.869 2.375 1.00 . A A . 32 VAL HG23 1 1
6 2451 1 1 32 VAL N N -12.109 6.640 1.362 1.00 . A A . 32 VAL N 1 1
6 2452 1 1 32 VAL O O -12.249 7.533 4.175 1.00 . A A . 32 VAL O 1 1
6 2453 1 1 33 THR C C -9.624 6.559 6.468 1.00 . A A . 33 THR C 1 1
6 2454 1 1 33 THR CA C -10.664 5.783 5.643 1.00 . A A . 33 THR CA 1 1
6 2455 1 1 33 THR CB C -10.407 4.289 5.786 1.00 . A A . 33 THR CB 1 1
6 2456 1 1 33 THR CG2 C -11.585 3.492 5.266 1.00 . A A . 33 THR CG2 1 1
6 2457 1 1 33 THR H H -9.909 5.610 3.697 1.00 . A A . 33 THR H 1 1
6 2458 1 1 33 THR HA H -11.664 5.990 5.994 1.00 . A A . 33 THR HA 1 1
6 2459 1 1 33 THR HB H -10.244 4.061 6.828 1.00 . A A . 33 THR HB 1 1
6 2460 1 1 33 THR HG1 H -8.629 3.522 5.645 1.00 . A A . 33 THR HG1 1 1
6 2461 1 1 33 THR HG21 H -11.749 3.736 4.228 1.00 . A A . 33 THR HG21 1 1
6 2462 1 1 33 THR HG22 H -12.468 3.739 5.837 1.00 . A A . 33 THR HG22 1 1
6 2463 1 1 33 THR HG23 H -11.376 2.436 5.360 1.00 . A A . 33 THR HG23 1 1
6 2464 1 1 33 THR N N -10.565 6.101 4.237 1.00 . A A . 33 THR N 1 1
6 2465 1 1 33 THR O O -9.074 6.041 7.443 1.00 . A A . 33 THR O 1 1
6 2466 1 1 33 THR OG1 O -9.231 3.958 5.025 1.00 . A A . 33 THR OG1 1 1
7 2467 1 1 1 GLY C C -5.680 7.807 4.103 1.00 . A A . 1 GLY C 1 1
7 2468 1 1 1 GLY CA C -6.304 7.542 5.441 1.00 . A A . 1 GLY CA 1 1
7 2469 1 1 1 GLY H1 H -8.172 7.527 4.540 1.00 . A A . 1 GLY H1 1 1
7 2470 1 1 1 GLY HA2 H -6.297 8.445 6.035 1.00 . A A . 1 GLY HA2 1 1
7 2471 1 1 1 GLY HA3 H -5.741 6.771 5.943 1.00 . A A . 1 GLY HA3 1 1
7 2472 1 1 1 GLY N N -7.651 7.104 5.253 1.00 . A A . 1 GLY N 1 1
7 2473 1 1 1 GLY O O -6.404 7.905 3.094 1.00 . A A . 1 GLY O 1 1
7 2474 1 1 2 GLY C C -3.412 6.799 2.158 1.00 . A A . 2 GLY C 1 1
7 2475 1 1 2 GLY CA C -3.671 8.115 2.819 1.00 . A A . 2 GLY CA 1 1
7 2476 1 1 2 GLY H H -3.875 7.864 4.907 1.00 . A A . 2 GLY H 1 1
7 2477 1 1 2 GLY HA2 H -4.266 8.734 2.166 1.00 . A A . 2 GLY HA2 1 1
7 2478 1 1 2 GLY HA3 H -2.725 8.599 3.013 1.00 . A A . 2 GLY HA3 1 1
7 2479 1 1 2 GLY N N -4.377 7.916 4.065 1.00 . A A . 2 GLY N 1 1
7 2480 1 1 2 GLY O O -2.270 6.330 2.092 1.00 . A A . 2 GLY O 1 1
7 2481 1 1 3 GLY C C -4.419 3.869 2.206 1.00 . A A . 3 GLY C 1 1
7 2482 1 1 3 GLY CA C -4.367 4.900 1.120 1.00 . A A . 3 GLY CA 1 1
7 2483 1 1 3 GLY H H -5.339 6.633 1.759 1.00 . A A . 3 GLY H 1 1
7 2484 1 1 3 GLY HA2 H -5.177 4.749 0.421 1.00 . A A . 3 GLY HA2 1 1
7 2485 1 1 3 GLY HA3 H -3.419 4.829 0.611 1.00 . A A . 3 GLY HA3 1 1
7 2486 1 1 3 GLY N N -4.466 6.189 1.691 1.00 . A A . 3 GLY N 1 1
7 2487 1 1 3 GLY O O -5.464 3.667 2.816 1.00 . A A . 3 GLY O 1 1
7 2488 1 1 4 CYS C C -1.960 2.606 4.346 1.00 . A A . 4 CYS C 1 1
7 2489 1 1 4 CYS CA C -3.206 2.292 3.542 1.00 . A A . 4 CYS CA 1 1
7 2490 1 1 4 CYS CB C -3.151 0.853 2.987 1.00 . A A . 4 CYS CB 1 1
7 2491 1 1 4 CYS H H -2.482 3.443 1.976 1.00 . A A . 4 CYS H 1 1
7 2492 1 1 4 CYS HA H -4.076 2.404 4.172 1.00 . A A . 4 CYS HA 1 1
7 2493 1 1 4 CYS HB2 H -2.297 0.749 2.335 1.00 . A A . 4 CYS HB2 1 1
7 2494 1 1 4 CYS HB3 H -3.050 0.161 3.809 1.00 . A A . 4 CYS HB3 1 1
7 2495 1 1 4 CYS N N -3.308 3.255 2.477 1.00 . A A . 4 CYS N 1 1
7 2496 1 1 4 CYS O O -0.970 3.089 3.796 1.00 . A A . 4 CYS O 1 1
7 2497 1 1 4 CYS SG S -4.616 0.355 2.027 1.00 . A A . 4 CYS SG 1 1
7 2498 1 1 5 GLY C C 0.166 1.538 6.422 1.00 . A A . 5 GLY C 1 1
7 2499 1 1 5 GLY CA C -0.864 2.639 6.481 1.00 . A A . 5 GLY CA 1 1
7 2500 1 1 5 GLY H H -2.819 1.990 6.035 1.00 . A A . 5 GLY H 1 1
7 2501 1 1 5 GLY HA2 H -0.408 3.566 6.164 1.00 . A A . 5 GLY HA2 1 1
7 2502 1 1 5 GLY HA3 H -1.206 2.745 7.499 1.00 . A A . 5 GLY HA3 1 1
7 2503 1 1 5 GLY N N -2.003 2.361 5.630 1.00 . A A . 5 GLY N 1 1
7 2504 1 1 5 GLY O O 1.241 1.632 7.032 1.00 . A A . 5 GLY O 1 1
7 2505 1 1 6 GLU C C 1.636 -0.384 4.348 1.00 . A A . 6 GLU C 1 1
7 2506 1 1 6 GLU CA C 0.734 -0.621 5.534 1.00 . A A . 6 GLU CA 1 1
7 2507 1 1 6 GLU CB C -0.034 -1.948 5.436 1.00 . A A . 6 GLU CB 1 1
7 2508 1 1 6 GLU CD C -1.855 -3.297 4.374 1.00 . A A . 6 GLU CD 1 1
7 2509 1 1 6 GLU CG C -1.078 -2.011 4.338 1.00 . A A . 6 GLU CG 1 1
7 2510 1 1 6 GLU H H -1.006 0.525 5.209 1.00 . A A . 6 GLU H 1 1
7 2511 1 1 6 GLU HA H 1.362 -0.636 6.411 1.00 . A A . 6 GLU HA 1 1
7 2512 1 1 6 GLU HB2 H 0.675 -2.745 5.262 1.00 . A A . 6 GLU HB2 1 1
7 2513 1 1 6 GLU HB3 H -0.526 -2.127 6.381 1.00 . A A . 6 GLU HB3 1 1
7 2514 1 1 6 GLU HG2 H -1.765 -1.190 4.475 1.00 . A A . 6 GLU HG2 1 1
7 2515 1 1 6 GLU HG3 H -0.588 -1.922 3.381 1.00 . A A . 6 GLU HG3 1 1
7 2516 1 1 6 GLU N N -0.153 0.499 5.689 1.00 . A A . 6 GLU N 1 1
7 2517 1 1 6 GLU O O 1.336 0.451 3.484 1.00 . A A . 6 GLU O 1 1
7 2518 1 1 6 GLU OE1 O -2.764 -3.425 5.222 1.00 . A A . 6 GLU OE1 1 1
7 2519 1 1 6 GLU OE2 O -1.575 -4.203 3.573 1.00 . A A . 6 GLU OE2 1 1
7 2520 1 1 7 THR C C 3.826 -2.040 2.360 1.00 . A A . 7 THR C 1 1
7 2521 1 1 7 THR CA C 3.687 -0.851 3.297 1.00 . A A . 7 THR CA 1 1
7 2522 1 1 7 THR CB C 5.023 -0.572 3.946 1.00 . A A . 7 THR CB 1 1
7 2523 1 1 7 THR CG2 C 5.033 0.766 4.661 1.00 . A A . 7 THR CG2 1 1
7 2524 1 1 7 THR H H 2.933 -1.770 4.957 1.00 . A A . 7 THR H 1 1
7 2525 1 1 7 THR HA H 3.406 0.028 2.740 1.00 . A A . 7 THR HA 1 1
7 2526 1 1 7 THR HB H 5.712 -0.547 3.125 1.00 . A A . 7 THR HB 1 1
7 2527 1 1 7 THR HG1 H 4.764 -2.389 4.712 1.00 . A A . 7 THR HG1 1 1
7 2528 1 1 7 THR HG21 H 4.264 0.773 5.421 1.00 . A A . 7 THR HG21 1 1
7 2529 1 1 7 THR HG22 H 4.840 1.554 3.949 1.00 . A A . 7 THR HG22 1 1
7 2530 1 1 7 THR HG23 H 5.996 0.921 5.122 1.00 . A A . 7 THR HG23 1 1
7 2531 1 1 7 THR N N 2.728 -1.073 4.301 1.00 . A A . 7 THR N 1 1
7 2532 1 1 7 THR O O 3.389 -3.149 2.670 1.00 . A A . 7 THR O 1 1
7 2533 1 1 7 THR OG1 O 5.340 -1.629 4.876 1.00 . A A . 7 THR OG1 1 1
7 2534 1 1 8 CYS C C 6.114 -2.778 -0.153 1.00 . A A . 8 CYS C 1 1
7 2535 1 1 8 CYS CA C 4.680 -2.835 0.273 1.00 . A A . 8 CYS CA 1 1
7 2536 1 1 8 CYS CB C 3.771 -2.657 -0.915 1.00 . A A . 8 CYS CB 1 1
7 2537 1 1 8 CYS H H 4.741 -0.902 1.003 1.00 . A A . 8 CYS H 1 1
7 2538 1 1 8 CYS HA H 4.479 -3.792 0.733 1.00 . A A . 8 CYS HA 1 1
7 2539 1 1 8 CYS HB2 H 3.999 -3.436 -1.625 1.00 . A A . 8 CYS HB2 1 1
7 2540 1 1 8 CYS HB3 H 2.766 -2.776 -0.549 1.00 . A A . 8 CYS HB3 1 1
7 2541 1 1 8 CYS N N 4.438 -1.810 1.234 1.00 . A A . 8 CYS N 1 1
7 2542 1 1 8 CYS O O 6.458 -3.121 -1.278 1.00 . A A . 8 CYS O 1 1
7 2543 1 1 8 CYS SG S 3.918 -1.061 -1.777 1.00 . A A . 8 CYS SG 1 1
7 2544 1 1 9 VAL C C 8.982 -3.586 0.059 1.00 . A A . 9 VAL C 1 1
7 2545 1 1 9 VAL CA C 8.402 -2.266 0.563 1.00 . A A . 9 VAL CA 1 1
7 2546 1 1 9 VAL CB C 9.178 -1.846 1.844 1.00 . A A . 9 VAL CB 1 1
7 2547 1 1 9 VAL CG1 C 10.632 -1.528 1.529 1.00 . A A . 9 VAL CG1 1 1
7 2548 1 1 9 VAL CG2 C 8.514 -0.683 2.554 1.00 . A A . 9 VAL CG2 1 1
7 2549 1 1 9 VAL H H 6.565 -2.236 1.675 1.00 . A A . 9 VAL H 1 1
7 2550 1 1 9 VAL HA H 8.542 -1.513 -0.199 1.00 . A A . 9 VAL HA 1 1
7 2551 1 1 9 VAL HB H 9.181 -2.698 2.506 1.00 . A A . 9 VAL HB 1 1
7 2552 1 1 9 VAL HG11 H 11.108 -2.398 1.103 1.00 . A A . 9 VAL HG11 1 1
7 2553 1 1 9 VAL HG12 H 11.145 -1.244 2.436 1.00 . A A . 9 VAL HG12 1 1
7 2554 1 1 9 VAL HG13 H 10.676 -0.712 0.821 1.00 . A A . 9 VAL HG13 1 1
7 2555 1 1 9 VAL HG21 H 8.383 0.141 1.870 1.00 . A A . 9 VAL HG21 1 1
7 2556 1 1 9 VAL HG22 H 9.122 -0.376 3.392 1.00 . A A . 9 VAL HG22 1 1
7 2557 1 1 9 VAL HG23 H 7.556 -1.014 2.922 1.00 . A A . 9 VAL HG23 1 1
7 2558 1 1 9 VAL N N 6.958 -2.407 0.794 1.00 . A A . 9 VAL N 1 1
7 2559 1 1 9 VAL O O 9.857 -3.601 -0.804 1.00 . A A . 9 VAL O 1 1
7 2560 1 1 10 GLY C C 8.264 -6.486 -1.118 1.00 . A A . 10 GLY C 1 1
7 2561 1 1 10 GLY CA C 8.888 -6.002 0.184 1.00 . A A . 10 GLY CA 1 1
7 2562 1 1 10 GLY H H 7.727 -4.595 1.237 1.00 . A A . 10 GLY H 1 1
7 2563 1 1 10 GLY HA2 H 9.961 -5.983 0.068 1.00 . A A . 10 GLY HA2 1 1
7 2564 1 1 10 GLY HA3 H 8.638 -6.699 0.970 1.00 . A A . 10 GLY HA3 1 1
7 2565 1 1 10 GLY N N 8.441 -4.684 0.570 1.00 . A A . 10 GLY N 1 1
7 2566 1 1 10 GLY O O 8.614 -7.554 -1.611 1.00 . A A . 10 GLY O 1 1
7 2567 1 1 11 GLY C C 5.228 -6.086 -2.939 1.00 . A A . 11 GLY C 1 1
7 2568 1 1 11 GLY CA C 6.748 -6.087 -2.937 1.00 . A A . 11 GLY CA 1 1
7 2569 1 1 11 GLY H H 7.082 -4.868 -1.250 1.00 . A A . 11 GLY H 1 1
7 2570 1 1 11 GLY HA2 H 7.089 -5.395 -3.692 1.00 . A A . 11 GLY HA2 1 1
7 2571 1 1 11 GLY HA3 H 7.094 -7.076 -3.198 1.00 . A A . 11 GLY HA3 1 1
7 2572 1 1 11 GLY N N 7.342 -5.715 -1.674 1.00 . A A . 11 GLY N 1 1
7 2573 1 1 11 GLY O O 4.618 -5.909 -3.984 1.00 . A A . 11 GLY O 1 1
7 2574 1 1 12 THR C C 2.655 -5.985 -0.376 1.00 . A A . 12 THR C 1 1
7 2575 1 1 12 THR CA C 3.175 -6.357 -1.753 1.00 . A A . 12 THR CA 1 1
7 2576 1 1 12 THR CB C 2.670 -7.775 -2.194 1.00 . A A . 12 THR CB 1 1
7 2577 1 1 12 THR CG2 C 3.115 -8.860 -1.224 1.00 . A A . 12 THR CG2 1 1
7 2578 1 1 12 THR H H 5.064 -6.296 -0.930 1.00 . A A . 12 THR H 1 1
7 2579 1 1 12 THR HA H 2.796 -5.629 -2.454 1.00 . A A . 12 THR HA 1 1
7 2580 1 1 12 THR HB H 3.081 -7.978 -3.168 1.00 . A A . 12 THR HB 1 1
7 2581 1 1 12 THR HG1 H 0.964 -8.726 -2.275 1.00 . A A . 12 THR HG1 1 1
7 2582 1 1 12 THR HG21 H 2.773 -9.823 -1.572 1.00 . A A . 12 THR HG21 1 1
7 2583 1 1 12 THR HG22 H 2.697 -8.658 -0.249 1.00 . A A . 12 THR HG22 1 1
7 2584 1 1 12 THR HG23 H 4.192 -8.860 -1.157 1.00 . A A . 12 THR HG23 1 1
7 2585 1 1 12 THR N N 4.602 -6.258 -1.792 1.00 . A A . 12 THR N 1 1
7 2586 1 1 12 THR O O 3.429 -5.759 0.562 1.00 . A A . 12 THR O 1 1
7 2587 1 1 12 THR OG1 O 1.236 -7.798 -2.318 1.00 . A A . 12 THR OG1 1 1
7 2588 1 1 13 CYS C C 0.107 -6.701 1.618 1.00 . A A . 13 CYS C 1 1
7 2589 1 1 13 CYS CA C 0.665 -5.490 0.892 1.00 . A A . 13 CYS CA 1 1
7 2590 1 1 13 CYS CB C -0.474 -4.559 0.487 1.00 . A A . 13 CYS CB 1 1
7 2591 1 1 13 CYS H H 0.920 -6.224 -1.097 1.00 . A A . 13 CYS H 1 1
7 2592 1 1 13 CYS HA H 1.343 -4.953 1.539 1.00 . A A . 13 CYS HA 1 1
7 2593 1 1 13 CYS HB2 H -1.206 -5.112 -0.080 1.00 . A A . 13 CYS HB2 1 1
7 2594 1 1 13 CYS HB3 H -0.942 -4.171 1.381 1.00 . A A . 13 CYS HB3 1 1
7 2595 1 1 13 CYS N N 1.384 -5.911 -0.292 1.00 . A A . 13 CYS N 1 1
7 2596 1 1 13 CYS O O 0.238 -7.838 1.141 1.00 . A A . 13 CYS O 1 1
7 2597 1 1 13 CYS SG S 0.065 -3.142 -0.514 1.00 . A A . 13 CYS SG 1 1
7 2598 1 1 14 ASN C C -2.573 -7.580 3.260 1.00 . A A . 14 ASN C 1 1
7 2599 1 1 14 ASN CA C -1.094 -7.530 3.543 1.00 . A A . 14 ASN CA 1 1
7 2600 1 1 14 ASN CB C -0.882 -7.303 5.044 1.00 . A A . 14 ASN CB 1 1
7 2601 1 1 14 ASN CG C 0.556 -7.396 5.482 1.00 . A A . 14 ASN CG 1 1
7 2602 1 1 14 ASN H H -0.608 -5.546 3.080 1.00 . A A . 14 ASN H 1 1
7 2603 1 1 14 ASN HA H -0.641 -8.467 3.256 1.00 . A A . 14 ASN HA 1 1
7 2604 1 1 14 ASN HB2 H -1.241 -6.317 5.300 1.00 . A A . 14 ASN HB2 1 1
7 2605 1 1 14 ASN HB3 H -1.458 -8.037 5.591 1.00 . A A . 14 ASN HB3 1 1
7 2606 1 1 14 ASN HD21 H 0.770 -5.437 5.355 1.00 . A A . 14 ASN HD21 1 1
7 2607 1 1 14 ASN HD22 H 2.166 -6.320 5.843 1.00 . A A . 14 ASN HD22 1 1
7 2608 1 1 14 ASN N N -0.497 -6.473 2.754 1.00 . A A . 14 ASN N 1 1
7 2609 1 1 14 ASN ND2 N 1.225 -6.278 5.569 1.00 . A A . 14 ASN ND2 1 1
7 2610 1 1 14 ASN O O -3.179 -8.655 3.198 1.00 . A A . 14 ASN O 1 1
7 2611 1 1 14 ASN OD1 O 1.045 -8.479 5.792 1.00 . A A . 14 ASN OD1 1 1
7 2612 1 1 15 THR C C -4.718 -6.299 1.276 1.00 . A A . 15 THR C 1 1
7 2613 1 1 15 THR CA C -4.544 -6.307 2.797 1.00 . A A . 15 THR CA 1 1
7 2614 1 1 15 THR CB C -5.093 -5.003 3.408 1.00 . A A . 15 THR CB 1 1
7 2615 1 1 15 THR CG2 C -6.606 -4.893 3.234 1.00 . A A . 15 THR CG2 1 1
7 2616 1 1 15 THR H H -2.627 -5.595 3.207 1.00 . A A . 15 THR H 1 1
7 2617 1 1 15 THR HA H -5.068 -7.146 3.229 1.00 . A A . 15 THR HA 1 1
7 2618 1 1 15 THR HB H -4.610 -4.166 2.923 1.00 . A A . 15 THR HB 1 1
7 2619 1 1 15 THR HG1 H -4.022 -4.363 4.893 1.00 . A A . 15 THR HG1 1 1
7 2620 1 1 15 THR HG21 H -6.954 -3.976 3.685 1.00 . A A . 15 THR HG21 1 1
7 2621 1 1 15 THR HG22 H -7.087 -5.733 3.714 1.00 . A A . 15 THR HG22 1 1
7 2622 1 1 15 THR HG23 H -6.850 -4.891 2.183 1.00 . A A . 15 THR HG23 1 1
7 2623 1 1 15 THR N N -3.154 -6.424 3.105 1.00 . A A . 15 THR N 1 1
7 2624 1 1 15 THR O O -4.107 -5.482 0.588 1.00 . A A . 15 THR O 1 1
7 2625 1 1 15 THR OG1 O -4.771 -4.985 4.809 1.00 . A A . 15 THR OG1 1 1
7 2626 1 1 16 PRO C C -6.550 -6.152 -1.339 1.00 . A A . 16 PRO C 1 1
7 2627 1 1 16 PRO CA C -5.767 -7.310 -0.744 1.00 . A A . 16 PRO CA 1 1
7 2628 1 1 16 PRO CB C -6.496 -8.633 -0.916 1.00 . A A . 16 PRO CB 1 1
7 2629 1 1 16 PRO CD C -6.379 -8.202 1.454 1.00 . A A . 16 PRO CD 1 1
7 2630 1 1 16 PRO CG C -7.221 -8.842 0.376 1.00 . A A . 16 PRO CG 1 1
7 2631 1 1 16 PRO HA H -4.816 -7.332 -1.237 1.00 . A A . 16 PRO HA 1 1
7 2632 1 1 16 PRO HB2 H -7.173 -8.572 -1.755 1.00 . A A . 16 PRO HB2 1 1
7 2633 1 1 16 PRO HB3 H -5.766 -9.408 -1.082 1.00 . A A . 16 PRO HB3 1 1
7 2634 1 1 16 PRO HD2 H -7.009 -7.724 2.190 1.00 . A A . 16 PRO HD2 1 1
7 2635 1 1 16 PRO HD3 H -5.743 -8.937 1.923 1.00 . A A . 16 PRO HD3 1 1
7 2636 1 1 16 PRO HG2 H -8.191 -8.369 0.328 1.00 . A A . 16 PRO HG2 1 1
7 2637 1 1 16 PRO HG3 H -7.333 -9.900 0.566 1.00 . A A . 16 PRO HG3 1 1
7 2638 1 1 16 PRO N N -5.570 -7.197 0.718 1.00 . A A . 16 PRO N 1 1
7 2639 1 1 16 PRO O O -6.755 -6.057 -2.552 1.00 . A A . 16 PRO O 1 1
7 2640 1 1 17 GLY C C -6.690 -2.944 -0.989 1.00 . A A . 17 GLY C 1 1
7 2641 1 1 17 GLY CA C -7.658 -4.091 -0.824 1.00 . A A . 17 GLY CA 1 1
7 2642 1 1 17 GLY H H -6.697 -5.587 0.423 1.00 . A A . 17 GLY H 1 1
7 2643 1 1 17 GLY HA2 H -8.205 -4.243 -1.742 1.00 . A A . 17 GLY HA2 1 1
7 2644 1 1 17 GLY HA3 H -8.351 -3.849 -0.032 1.00 . A A . 17 GLY HA3 1 1
7 2645 1 1 17 GLY N N -6.946 -5.304 -0.479 1.00 . A A . 17 GLY N 1 1
7 2646 1 1 17 GLY O O -7.044 -1.863 -1.467 1.00 . A A . 17 GLY O 1 1
7 2647 1 1 18 CYS C C -3.528 -2.571 -1.860 1.00 . A A . 18 CYS C 1 1
7 2648 1 1 18 CYS CA C -4.432 -2.227 -0.695 1.00 . A A . 18 CYS CA 1 1
7 2649 1 1 18 CYS CB C -3.637 -2.151 0.609 1.00 . A A . 18 CYS CB 1 1
7 2650 1 1 18 CYS H H -5.227 -4.080 -0.259 1.00 . A A . 18 CYS H 1 1
7 2651 1 1 18 CYS HA H -4.861 -1.253 -0.898 1.00 . A A . 18 CYS HA 1 1
7 2652 1 1 18 CYS HB2 H -3.157 -3.094 0.818 1.00 . A A . 18 CYS HB2 1 1
7 2653 1 1 18 CYS HB3 H -2.886 -1.391 0.473 1.00 . A A . 18 CYS HB3 1 1
7 2654 1 1 18 CYS N N -5.469 -3.193 -0.599 1.00 . A A . 18 CYS N 1 1
7 2655 1 1 18 CYS O O -3.125 -3.730 -2.041 1.00 . A A . 18 CYS O 1 1
7 2656 1 1 18 CYS SG S -4.616 -1.679 2.077 1.00 . A A . 18 CYS SG 1 1
7 2657 1 1 19 THR C C -1.062 -1.137 -3.430 1.00 . A A . 19 THR C 1 1
7 2658 1 1 19 THR CA C -2.427 -1.693 -3.800 1.00 . A A . 19 THR CA 1 1
7 2659 1 1 19 THR CB C -3.044 -0.828 -4.902 1.00 . A A . 19 THR CB 1 1
7 2660 1 1 19 THR CG2 C -2.456 -1.161 -6.271 1.00 . A A . 19 THR CG2 1 1
7 2661 1 1 19 THR H H -3.620 -0.702 -2.419 1.00 . A A . 19 THR H 1 1
7 2662 1 1 19 THR HA H -2.366 -2.717 -4.132 1.00 . A A . 19 THR HA 1 1
7 2663 1 1 19 THR HB H -2.841 0.205 -4.658 1.00 . A A . 19 THR HB 1 1
7 2664 1 1 19 THR HG1 H -4.544 -2.054 -4.900 1.00 . A A . 19 THR HG1 1 1
7 2665 1 1 19 THR HG21 H -2.652 -2.198 -6.505 1.00 . A A . 19 THR HG21 1 1
7 2666 1 1 19 THR HG22 H -1.390 -0.991 -6.254 1.00 . A A . 19 THR HG22 1 1
7 2667 1 1 19 THR HG23 H -2.911 -0.531 -7.022 1.00 . A A . 19 THR HG23 1 1
7 2668 1 1 19 THR N N -3.253 -1.586 -2.644 1.00 . A A . 19 THR N 1 1
7 2669 1 1 19 THR O O -0.955 -0.347 -2.497 1.00 . A A . 19 THR O 1 1
7 2670 1 1 19 THR OG1 O -4.452 -1.090 -4.931 1.00 . A A . 19 THR OG1 1 1
7 2671 1 1 20 CYS C C 1.519 0.214 -4.595 1.00 . A A . 20 CYS C 1 1
7 2672 1 1 20 CYS CA C 1.256 -1.057 -3.830 1.00 . A A . 20 CYS CA 1 1
7 2673 1 1 20 CYS CB C 2.307 -2.100 -4.160 1.00 . A A . 20 CYS CB 1 1
7 2674 1 1 20 CYS H H -0.160 -2.158 -4.866 1.00 . A A . 20 CYS H 1 1
7 2675 1 1 20 CYS HA H 1.301 -0.843 -2.772 1.00 . A A . 20 CYS HA 1 1
7 2676 1 1 20 CYS HB2 H 2.065 -3.008 -3.627 1.00 . A A . 20 CYS HB2 1 1
7 2677 1 1 20 CYS HB3 H 2.258 -2.284 -5.222 1.00 . A A . 20 CYS HB3 1 1
7 2678 1 1 20 CYS N N -0.047 -1.535 -4.119 1.00 . A A . 20 CYS N 1 1
7 2679 1 1 20 CYS O O 1.362 0.273 -5.823 1.00 . A A . 20 CYS O 1 1
7 2680 1 1 20 CYS SG S 4.023 -1.602 -3.733 1.00 . A A . 20 CYS SG 1 1
7 2681 1 1 21 SER C C 3.534 2.783 -3.647 1.00 . A A . 21 SER C 1 1
7 2682 1 1 21 SER CA C 2.242 2.474 -4.390 1.00 . A A . 21 SER CA 1 1
7 2683 1 1 21 SER CB C 1.131 3.507 -4.107 1.00 . A A . 21 SER CB 1 1
7 2684 1 1 21 SER H H 1.862 1.123 -2.889 1.00 . A A . 21 SER H 1 1
7 2685 1 1 21 SER HA H 2.430 2.377 -5.449 1.00 . A A . 21 SER HA 1 1
7 2686 1 1 21 SER HB2 H 0.175 3.078 -4.364 1.00 . A A . 21 SER HB2 1 1
7 2687 1 1 21 SER HB3 H 1.138 3.748 -3.054 1.00 . A A . 21 SER HB3 1 1
7 2688 1 1 21 SER HG H 1.936 5.266 -4.387 1.00 . A A . 21 SER HG 1 1
7 2689 1 1 21 SER N N 1.855 1.216 -3.869 1.00 . A A . 21 SER N 1 1
7 2690 1 1 21 SER O O 3.619 3.726 -2.842 1.00 . A A . 21 SER O 1 1
7 2691 1 1 21 SER OG O 1.299 4.710 -4.854 1.00 . A A . 21 SER OG 1 1
7 2692 1 1 22 TRP C C 6.372 3.085 -2.760 1.00 . A A . 22 TRP C 1 1
7 2693 1 1 22 TRP CA C 5.785 1.760 -3.241 1.00 . A A . 22 TRP CA 1 1
7 2694 1 1 22 TRP CB C 6.773 0.997 -4.155 1.00 . A A . 22 TRP CB 1 1
7 2695 1 1 22 TRP CD1 C 8.095 -0.810 -2.907 1.00 . A A . 22 TRP CD1 1 1
7 2696 1 1 22 TRP CD2 C 9.247 1.083 -3.215 1.00 . A A . 22 TRP CD2 1 1
7 2697 1 1 22 TRP CE2 C 10.059 0.170 -2.510 1.00 . A A . 22 TRP CE2 1 1
7 2698 1 1 22 TRP CE3 C 9.764 2.343 -3.521 1.00 . A A . 22 TRP CE3 1 1
7 2699 1 1 22 TRP CG C 7.987 0.435 -3.454 1.00 . A A . 22 TRP CG 1 1
7 2700 1 1 22 TRP CH2 C 11.826 1.722 -2.423 1.00 . A A . 22 TRP CH2 1 1
7 2701 1 1 22 TRP CZ2 C 11.350 0.481 -2.110 1.00 . A A . 22 TRP CZ2 1 1
7 2702 1 1 22 TRP CZ3 C 11.046 2.650 -3.122 1.00 . A A . 22 TRP CZ3 1 1
7 2703 1 1 22 TRP H H 4.353 1.235 -4.611 1.00 . A A . 22 TRP H 1 1
7 2704 1 1 22 TRP HA H 5.589 1.132 -2.387 1.00 . A A . 22 TRP HA 1 1
7 2705 1 1 22 TRP HB2 H 6.236 0.161 -4.574 1.00 . A A . 22 TRP HB2 1 1
7 2706 1 1 22 TRP HB3 H 7.099 1.658 -4.944 1.00 . A A . 22 TRP HB3 1 1
7 2707 1 1 22 TRP HD1 H 7.304 -1.544 -2.924 1.00 . A A . 22 TRP HD1 1 1
7 2708 1 1 22 TRP HE1 H 9.647 -1.788 -1.876 1.00 . A A . 22 TRP HE1 1 1
7 2709 1 1 22 TRP HE3 H 9.174 3.072 -4.057 1.00 . A A . 22 TRP HE3 1 1
7 2710 1 1 22 TRP HH2 H 12.826 2.008 -2.130 1.00 . A A . 22 TRP HH2 1 1
7 2711 1 1 22 TRP HZ2 H 11.965 -0.219 -1.564 1.00 . A A . 22 TRP HZ2 1 1
7 2712 1 1 22 TRP HZ3 H 11.460 3.621 -3.348 1.00 . A A . 22 TRP HZ3 1 1
7 2713 1 1 22 TRP N N 4.507 1.894 -3.905 1.00 . A A . 22 TRP N 1 1
7 2714 1 1 22 TRP NE1 N 9.335 -0.976 -2.338 1.00 . A A . 22 TRP NE1 1 1
7 2715 1 1 22 TRP O O 6.393 4.090 -3.491 1.00 . A A . 22 TRP O 1 1
7 2716 1 1 23 PRO C C 5.706 1.641 0.176 1.00 . A A . 23 PRO C 1 1
7 2717 1 1 23 PRO CA C 6.948 1.881 -0.692 1.00 . A A . 23 PRO CA 1 1
7 2718 1 1 23 PRO CB C 8.181 2.140 0.192 1.00 . A A . 23 PRO CB 1 1
7 2719 1 1 23 PRO CD C 7.559 4.187 -0.883 1.00 . A A . 23 PRO CD 1 1
7 2720 1 1 23 PRO CG C 8.718 3.466 -0.262 1.00 . A A . 23 PRO CG 1 1
7 2721 1 1 23 PRO HA H 7.133 1.012 -1.308 1.00 . A A . 23 PRO HA 1 1
7 2722 1 1 23 PRO HB2 H 7.877 2.176 1.226 1.00 . A A . 23 PRO HB2 1 1
7 2723 1 1 23 PRO HB3 H 8.907 1.353 0.050 1.00 . A A . 23 PRO HB3 1 1
7 2724 1 1 23 PRO HD2 H 6.936 4.640 -0.127 1.00 . A A . 23 PRO HD2 1 1
7 2725 1 1 23 PRO HD3 H 7.893 4.917 -1.605 1.00 . A A . 23 PRO HD3 1 1
7 2726 1 1 23 PRO HG2 H 9.128 4.017 0.569 1.00 . A A . 23 PRO HG2 1 1
7 2727 1 1 23 PRO HG3 H 9.482 3.287 -1.006 1.00 . A A . 23 PRO HG3 1 1
7 2728 1 1 23 PRO N N 6.889 3.083 -1.533 1.00 . A A . 23 PRO N 1 1
7 2729 1 1 23 PRO O O 5.675 0.695 0.971 1.00 . A A . 23 PRO O 1 1
7 2730 1 1 24 VAL C C 2.339 1.750 0.082 1.00 . A A . 24 VAL C 1 1
7 2731 1 1 24 VAL CA C 3.521 2.318 0.851 1.00 . A A . 24 VAL CA 1 1
7 2732 1 1 24 VAL CB C 3.127 3.651 1.528 1.00 . A A . 24 VAL CB 1 1
7 2733 1 1 24 VAL CG1 C 4.245 4.149 2.428 1.00 . A A . 24 VAL CG1 1 1
7 2734 1 1 24 VAL CG2 C 2.761 4.710 0.497 1.00 . A A . 24 VAL CG2 1 1
7 2735 1 1 24 VAL H H 4.692 3.135 -0.683 1.00 . A A . 24 VAL H 1 1
7 2736 1 1 24 VAL HA H 3.803 1.615 1.617 1.00 . A A . 24 VAL HA 1 1
7 2737 1 1 24 VAL HB H 2.262 3.455 2.140 1.00 . A A . 24 VAL HB 1 1
7 2738 1 1 24 VAL HG11 H 3.957 5.094 2.861 1.00 . A A . 24 VAL HG11 1 1
7 2739 1 1 24 VAL HG12 H 5.147 4.278 1.847 1.00 . A A . 24 VAL HG12 1 1
7 2740 1 1 24 VAL HG13 H 4.423 3.435 3.216 1.00 . A A . 24 VAL HG13 1 1
7 2741 1 1 24 VAL HG21 H 2.493 5.627 1.001 1.00 . A A . 24 VAL HG21 1 1
7 2742 1 1 24 VAL HG22 H 1.925 4.365 -0.094 1.00 . A A . 24 VAL HG22 1 1
7 2743 1 1 24 VAL HG23 H 3.607 4.889 -0.150 1.00 . A A . 24 VAL HG23 1 1
7 2744 1 1 24 VAL N N 4.693 2.449 0.018 1.00 . A A . 24 VAL N 1 1
7 2745 1 1 24 VAL O O 2.297 1.801 -1.133 1.00 . A A . 24 VAL O 1 1
7 2746 1 1 25 CYS C C -0.848 1.725 0.147 1.00 . A A . 25 CYS C 1 1
7 2747 1 1 25 CYS CA C 0.247 0.679 0.176 1.00 . A A . 25 CYS CA 1 1
7 2748 1 1 25 CYS CB C -0.203 -0.512 0.939 1.00 . A A . 25 CYS CB 1 1
7 2749 1 1 25 CYS H H 1.453 1.039 1.748 1.00 . A A . 25 CYS H 1 1
7 2750 1 1 25 CYS HA H 0.482 0.367 -0.831 1.00 . A A . 25 CYS HA 1 1
7 2751 1 1 25 CYS HB2 H -0.315 -0.227 1.973 1.00 . A A . 25 CYS HB2 1 1
7 2752 1 1 25 CYS HB3 H -1.156 -0.793 0.555 1.00 . A A . 25 CYS HB3 1 1
7 2753 1 1 25 CYS N N 1.411 1.183 0.777 1.00 . A A . 25 CYS N 1 1
7 2754 1 1 25 CYS O O -0.917 2.606 1.010 1.00 . A A . 25 CYS O 1 1
7 2755 1 1 25 CYS SG S 0.922 -1.921 0.848 1.00 . A A . 25 CYS SG 1 1
7 2756 1 1 26 THR C C -4.073 1.810 -1.239 1.00 . A A . 26 THR C 1 1
7 2757 1 1 26 THR CA C -2.771 2.541 -0.998 1.00 . A A . 26 THR CA 1 1
7 2758 1 1 26 THR CB C -2.502 3.505 -2.139 1.00 . A A . 26 THR CB 1 1
7 2759 1 1 26 THR CG2 C -1.516 4.585 -1.722 1.00 . A A . 26 THR CG2 1 1
7 2760 1 1 26 THR H H -1.566 0.931 -1.510 1.00 . A A . 26 THR H 1 1
7 2761 1 1 26 THR HA H -2.851 3.113 -0.087 1.00 . A A . 26 THR HA 1 1
7 2762 1 1 26 THR HB H -3.458 3.948 -2.369 1.00 . A A . 26 THR HB 1 1
7 2763 1 1 26 THR HG1 H -2.730 2.707 -3.939 1.00 . A A . 26 THR HG1 1 1
7 2764 1 1 26 THR HG21 H -1.322 5.257 -2.544 1.00 . A A . 26 THR HG21 1 1
7 2765 1 1 26 THR HG22 H -0.595 4.110 -1.413 1.00 . A A . 26 THR HG22 1 1
7 2766 1 1 26 THR HG23 H -1.917 5.128 -0.880 1.00 . A A . 26 THR HG23 1 1
7 2767 1 1 26 THR N N -1.686 1.638 -0.834 1.00 . A A . 26 THR N 1 1
7 2768 1 1 26 THR O O -4.101 0.605 -1.285 1.00 . A A . 26 THR O 1 1
7 2769 1 1 26 THR OG1 O -2.018 2.778 -3.290 1.00 . A A . 26 THR OG1 1 1
7 2770 1 1 27 ARG C C -6.931 2.472 -2.950 1.00 . A A . 27 ARG C 1 1
7 2771 1 1 27 ARG CA C -6.420 2.017 -1.622 1.00 . A A . 27 ARG CA 1 1
7 2772 1 1 27 ARG CB C -7.337 2.464 -0.499 1.00 . A A . 27 ARG CB 1 1
7 2773 1 1 27 ARG CD C -8.170 2.090 1.849 1.00 . A A . 27 ARG CD 1 1
7 2774 1 1 27 ARG CG C -7.406 1.501 0.674 1.00 . A A . 27 ARG CG 1 1
7 2775 1 1 27 ARG CZ C -7.808 1.069 4.113 1.00 . A A . 27 ARG CZ 1 1
7 2776 1 1 27 ARG H H -5.070 3.519 -1.521 1.00 . A A . 27 ARG H 1 1
7 2777 1 1 27 ARG HA H -6.339 0.941 -1.607 1.00 . A A . 27 ARG HA 1 1
7 2778 1 1 27 ARG HB2 H -6.961 3.411 -0.146 1.00 . A A . 27 ARG HB2 1 1
7 2779 1 1 27 ARG HB3 H -8.319 2.617 -0.907 1.00 . A A . 27 ARG HB3 1 1
7 2780 1 1 27 ARG HD2 H -7.595 2.907 2.260 1.00 . A A . 27 ARG HD2 1 1
7 2781 1 1 27 ARG HD3 H -9.122 2.459 1.497 1.00 . A A . 27 ARG HD3 1 1
7 2782 1 1 27 ARG HE H -9.094 0.432 2.686 1.00 . A A . 27 ARG HE 1 1
7 2783 1 1 27 ARG HG2 H -7.900 0.595 0.358 1.00 . A A . 27 ARG HG2 1 1
7 2784 1 1 27 ARG HG3 H -6.399 1.268 0.991 1.00 . A A . 27 ARG HG3 1 1
7 2785 1 1 27 ARG HH11 H -6.503 2.630 3.770 1.00 . A A . 27 ARG HH11 1 1
7 2786 1 1 27 ARG HH12 H -6.359 1.919 5.305 1.00 . A A . 27 ARG HH12 1 1
7 2787 1 1 27 ARG HH21 H -8.895 -0.519 4.795 1.00 . A A . 27 ARG HH21 1 1
7 2788 1 1 27 ARG HH22 H -7.763 0.089 5.907 1.00 . A A . 27 ARG HH22 1 1
7 2789 1 1 27 ARG N N -5.124 2.549 -1.429 1.00 . A A . 27 ARG N 1 1
7 2790 1 1 27 ARG NE N -8.405 1.101 2.907 1.00 . A A . 27 ARG NE 1 1
7 2791 1 1 27 ARG NH1 N -6.830 1.931 4.418 1.00 . A A . 27 ARG NH1 1 1
7 2792 1 1 27 ARG NH2 N -8.179 0.156 4.996 1.00 . A A . 27 ARG NH2 1 1
7 2793 1 1 27 ARG O O -7.025 3.666 -3.205 1.00 . A A . 27 ARG O 1 1
7 2794 1 1 28 ASN C C -9.157 2.161 -5.202 1.00 . A A . 28 ASN C 1 1
7 2795 1 1 28 ASN CA C -7.674 1.798 -5.147 1.00 . A A . 28 ASN CA 1 1
7 2796 1 1 28 ASN CB C -7.324 0.628 -6.123 1.00 . A A . 28 ASN CB 1 1
7 2797 1 1 28 ASN CG C -7.904 -0.740 -5.727 1.00 . A A . 28 ASN CG 1 1
7 2798 1 1 28 ASN H H -7.113 0.621 -3.448 1.00 . A A . 28 ASN H 1 1
7 2799 1 1 28 ASN HA H -7.132 2.675 -5.465 1.00 . A A . 28 ASN HA 1 1
7 2800 1 1 28 ASN HB2 H -7.700 0.869 -7.105 1.00 . A A . 28 ASN HB2 1 1
7 2801 1 1 28 ASN HB3 H -6.249 0.538 -6.179 1.00 . A A . 28 ASN HB3 1 1
7 2802 1 1 28 ASN HD21 H -6.277 -1.147 -4.709 1.00 . A A . 28 ASN HD21 1 1
7 2803 1 1 28 ASN HD22 H -7.481 -2.381 -4.695 1.00 . A A . 28 ASN HD22 1 1
7 2804 1 1 28 ASN N N -7.218 1.534 -3.783 1.00 . A A . 28 ASN N 1 1
7 2805 1 1 28 ASN ND2 N -7.160 -1.495 -4.971 1.00 . A A . 28 ASN ND2 1 1
7 2806 1 1 28 ASN O O -10.024 1.298 -5.138 1.00 . A A . 28 ASN O 1 1
7 2807 1 1 28 ASN OD1 O -9.007 -1.116 -6.128 1.00 . A A . 28 ASN OD1 1 1
7 2808 1 1 29 GLY C C -11.676 3.534 -4.215 1.00 . A A . 29 GLY C 1 1
7 2809 1 1 29 GLY CA C -10.795 3.953 -5.368 1.00 . A A . 29 GLY CA 1 1
7 2810 1 1 29 GLY H H -8.692 4.105 -5.197 1.00 . A A . 29 GLY H 1 1
7 2811 1 1 29 GLY HA2 H -10.772 5.032 -5.411 1.00 . A A . 29 GLY HA2 1 1
7 2812 1 1 29 GLY HA3 H -11.218 3.574 -6.286 1.00 . A A . 29 GLY HA3 1 1
7 2813 1 1 29 GLY N N -9.432 3.462 -5.247 1.00 . A A . 29 GLY N 1 1
7 2814 1 1 29 GLY O O -12.819 3.116 -4.410 1.00 . A A . 29 GLY O 1 1
7 2815 1 1 30 LEU C C -12.081 4.396 -0.926 1.00 . A A . 30 LEU C 1 1
7 2816 1 1 30 LEU CA C -11.872 3.232 -1.856 1.00 . A A . 30 LEU CA 1 1
7 2817 1 1 30 LEU CB C -11.151 2.076 -1.148 1.00 . A A . 30 LEU CB 1 1
7 2818 1 1 30 LEU CD1 C -10.307 -0.272 -1.178 1.00 . A A . 30 LEU CD1 1 1
7 2819 1 1 30 LEU CD2 C -12.702 0.183 -1.675 1.00 . A A . 30 LEU CD2 1 1
7 2820 1 1 30 LEU CG C -11.279 0.713 -1.803 1.00 . A A . 30 LEU CG 1 1
7 2821 1 1 30 LEU H H -10.276 4.061 -2.928 1.00 . A A . 30 LEU H 1 1
7 2822 1 1 30 LEU HA H -12.834 2.880 -2.191 1.00 . A A . 30 LEU HA 1 1
7 2823 1 1 30 LEU HB2 H -10.105 2.329 -1.114 1.00 . A A . 30 LEU HB2 1 1
7 2824 1 1 30 LEU HB3 H -11.512 2.004 -0.133 1.00 . A A . 30 LEU HB3 1 1
7 2825 1 1 30 LEU HD11 H -9.296 0.069 -1.340 1.00 . A A . 30 LEU HD11 1 1
7 2826 1 1 30 LEU HD12 H -10.439 -1.247 -1.623 1.00 . A A . 30 LEU HD12 1 1
7 2827 1 1 30 LEU HD13 H -10.497 -0.335 -0.117 1.00 . A A . 30 LEU HD13 1 1
7 2828 1 1 30 LEU HD21 H -12.967 0.105 -0.632 1.00 . A A . 30 LEU HD21 1 1
7 2829 1 1 30 LEU HD22 H -12.762 -0.793 -2.134 1.00 . A A . 30 LEU HD22 1 1
7 2830 1 1 30 LEU HD23 H -13.389 0.852 -2.174 1.00 . A A . 30 LEU HD23 1 1
7 2831 1 1 30 LEU HG H -11.074 0.859 -2.849 1.00 . A A . 30 LEU HG 1 1
7 2832 1 1 30 LEU N N -11.159 3.645 -3.030 1.00 . A A . 30 LEU N 1 1
7 2833 1 1 30 LEU O O -11.352 5.398 -1.010 1.00 . A A . 30 LEU O 1 1
7 2834 1 1 31 PRO C C -12.227 5.789 1.726 1.00 . A A . 31 PRO C 1 1
7 2835 1 1 31 PRO CA C -13.438 5.326 0.936 1.00 . A A . 31 PRO CA 1 1
7 2836 1 1 31 PRO CB C -14.424 4.618 1.859 1.00 . A A . 31 PRO CB 1 1
7 2837 1 1 31 PRO CD C -13.996 3.126 0.060 1.00 . A A . 31 PRO CD 1 1
7 2838 1 1 31 PRO CG C -15.058 3.586 1.006 1.00 . A A . 31 PRO CG 1 1
7 2839 1 1 31 PRO HA H -13.910 6.181 0.478 1.00 . A A . 31 PRO HA 1 1
7 2840 1 1 31 PRO HB2 H -13.893 4.179 2.691 1.00 . A A . 31 PRO HB2 1 1
7 2841 1 1 31 PRO HB3 H -15.154 5.326 2.221 1.00 . A A . 31 PRO HB3 1 1
7 2842 1 1 31 PRO HD2 H -13.452 2.277 0.446 1.00 . A A . 31 PRO HD2 1 1
7 2843 1 1 31 PRO HD3 H -14.380 2.869 -0.916 1.00 . A A . 31 PRO HD3 1 1
7 2844 1 1 31 PRO HG2 H -15.405 2.765 1.615 1.00 . A A . 31 PRO HG2 1 1
7 2845 1 1 31 PRO HG3 H -15.880 4.024 0.461 1.00 . A A . 31 PRO HG3 1 1
7 2846 1 1 31 PRO N N -13.093 4.290 -0.043 1.00 . A A . 31 PRO N 1 1
7 2847 1 1 31 PRO O O -11.363 4.968 2.110 1.00 . A A . 31 PRO O 1 1
7 2848 1 1 32 VAL C C -10.952 7.160 4.088 1.00 . A A . 32 VAL C 1 1
7 2849 1 1 32 VAL CA C -11.027 7.651 2.654 1.00 . A A . 32 VAL CA 1 1
7 2850 1 1 32 VAL CB C -10.918 9.202 2.529 1.00 . A A . 32 VAL CB 1 1
7 2851 1 1 32 VAL CG1 C -12.180 9.919 2.981 1.00 . A A . 32 VAL CG1 1 1
7 2852 1 1 32 VAL CG2 C -9.690 9.737 3.265 1.00 . A A . 32 VAL CG2 1 1
7 2853 1 1 32 VAL H H -12.889 7.659 1.670 1.00 . A A . 32 VAL H 1 1
7 2854 1 1 32 VAL HA H -10.171 7.216 2.161 1.00 . A A . 32 VAL HA 1 1
7 2855 1 1 32 VAL HB H -10.773 9.387 1.476 1.00 . A A . 32 VAL HB 1 1
7 2856 1 1 32 VAL HG11 H -13.013 9.608 2.370 1.00 . A A . 32 VAL HG11 1 1
7 2857 1 1 32 VAL HG12 H -12.042 10.986 2.888 1.00 . A A . 32 VAL HG12 1 1
7 2858 1 1 32 VAL HG13 H -12.376 9.670 4.013 1.00 . A A . 32 VAL HG13 1 1
7 2859 1 1 32 VAL HG21 H -9.646 10.811 3.162 1.00 . A A . 32 VAL HG21 1 1
7 2860 1 1 32 VAL HG22 H -8.797 9.297 2.845 1.00 . A A . 32 VAL HG22 1 1
7 2861 1 1 32 VAL HG23 H -9.758 9.478 4.311 1.00 . A A . 32 VAL HG23 1 1
7 2862 1 1 32 VAL N N -12.147 7.083 1.959 1.00 . A A . 32 VAL N 1 1
7 2863 1 1 32 VAL O O -11.846 7.385 4.919 1.00 . A A . 32 VAL O 1 1
7 2864 1 1 33 THR C C -8.201 6.175 5.996 1.00 . A A . 33 THR C 1 1
7 2865 1 1 33 THR CA C -9.651 5.811 5.600 1.00 . A A . 33 THR CA 1 1
7 2866 1 1 33 THR CB C -9.821 4.269 5.479 1.00 . A A . 33 THR CB 1 1
7 2867 1 1 33 THR CG2 C -9.947 3.615 6.852 1.00 . A A . 33 THR CG2 1 1
7 2868 1 1 33 THR H H -9.325 6.233 3.561 1.00 . A A . 33 THR H 1 1
7 2869 1 1 33 THR HA H -10.347 6.199 6.328 1.00 . A A . 33 THR HA 1 1
7 2870 1 1 33 THR HB H -8.971 3.857 4.954 1.00 . A A . 33 THR HB 1 1
7 2871 1 1 33 THR HG1 H -10.996 4.471 3.898 1.00 . A A . 33 THR HG1 1 1
7 2872 1 1 33 THR HG21 H -10.043 2.545 6.736 1.00 . A A . 33 THR HG21 1 1
7 2873 1 1 33 THR HG22 H -10.818 4.003 7.359 1.00 . A A . 33 THR HG22 1 1
7 2874 1 1 33 THR HG23 H -9.065 3.836 7.436 1.00 . A A . 33 THR HG23 1 1
7 2875 1 1 33 THR N N -9.925 6.408 4.318 1.00 . A A . 33 THR N 1 1
7 2876 1 1 33 THR O O -7.622 5.650 6.961 1.00 . A A . 33 THR O 1 1
7 2877 1 1 33 THR OG1 O -11.032 3.991 4.736 1.00 . A A . 33 THR OG1 1 1
8 2878 1 1 1 GLY C C -4.315 9.220 3.493 1.00 . A A . 1 GLY C 1 1
8 2879 1 1 1 GLY CA C -5.375 10.227 3.114 1.00 . A A . 1 GLY CA 1 1
8 2880 1 1 1 GLY H1 H -7.371 10.005 3.731 1.00 . A A . 1 GLY H1 1 1
8 2881 1 1 1 GLY HA2 H -5.154 10.611 2.129 1.00 . A A . 1 GLY HA2 1 1
8 2882 1 1 1 GLY HA3 H -5.351 11.043 3.820 1.00 . A A . 1 GLY HA3 1 1
8 2883 1 1 1 GLY N N -6.703 9.655 3.103 1.00 . A A . 1 GLY N 1 1
8 2884 1 1 1 GLY O O -4.119 8.921 4.677 1.00 . A A . 1 GLY O 1 1
8 2885 1 1 2 GLY C C -2.997 6.393 2.084 1.00 . A A . 2 GLY C 1 1
8 2886 1 1 2 GLY CA C -2.631 7.716 2.698 1.00 . A A . 2 GLY CA 1 1
8 2887 1 1 2 GLY H H -3.929 8.929 1.583 1.00 . A A . 2 GLY H 1 1
8 2888 1 1 2 GLY HA2 H -1.722 8.081 2.242 1.00 . A A . 2 GLY HA2 1 1
8 2889 1 1 2 GLY HA3 H -2.473 7.584 3.758 1.00 . A A . 2 GLY HA3 1 1
8 2890 1 1 2 GLY N N -3.672 8.678 2.497 1.00 . A A . 2 GLY N 1 1
8 2891 1 1 2 GLY O O -2.151 5.689 1.534 1.00 . A A . 2 GLY O 1 1
8 2892 1 1 3 GLY C C -4.668 3.727 2.610 1.00 . A A . 3 GLY C 1 1
8 2893 1 1 3 GLY CA C -4.746 4.836 1.593 1.00 . A A . 3 GLY CA 1 1
8 2894 1 1 3 GLY H H -4.881 6.710 2.551 1.00 . A A . 3 GLY H 1 1
8 2895 1 1 3 GLY HA2 H -5.773 4.966 1.287 1.00 . A A . 3 GLY HA2 1 1
8 2896 1 1 3 GLY HA3 H -4.152 4.570 0.732 1.00 . A A . 3 GLY HA3 1 1
8 2897 1 1 3 GLY N N -4.263 6.075 2.132 1.00 . A A . 3 GLY N 1 1
8 2898 1 1 3 GLY O O -5.666 3.394 3.242 1.00 . A A . 3 GLY O 1 1
8 2899 1 1 4 CYS C C -1.964 2.387 4.463 1.00 . A A . 4 CYS C 1 1
8 2900 1 1 4 CYS CA C -3.272 2.117 3.739 1.00 . A A . 4 CYS CA 1 1
8 2901 1 1 4 CYS CB C -3.235 0.747 3.033 1.00 . A A . 4 CYS CB 1 1
8 2902 1 1 4 CYS H H -2.719 3.487 2.268 1.00 . A A . 4 CYS H 1 1
8 2903 1 1 4 CYS HA H -4.083 2.134 4.452 1.00 . A A . 4 CYS HA 1 1
8 2904 1 1 4 CYS HB2 H -2.457 0.760 2.283 1.00 . A A . 4 CYS HB2 1 1
8 2905 1 1 4 CYS HB3 H -3.012 -0.026 3.752 1.00 . A A . 4 CYS HB3 1 1
8 2906 1 1 4 CYS N N -3.498 3.176 2.781 1.00 . A A . 4 CYS N 1 1
8 2907 1 1 4 CYS O O -0.993 2.798 3.850 1.00 . A A . 4 CYS O 1 1
8 2908 1 1 4 CYS SG S -4.786 0.285 2.178 1.00 . A A . 4 CYS SG 1 1
8 2909 1 1 5 GLY C C 0.328 1.400 6.405 1.00 . A A . 5 GLY C 1 1
8 2910 1 1 5 GLY CA C -0.749 2.458 6.545 1.00 . A A . 5 GLY CA 1 1
8 2911 1 1 5 GLY H H -2.738 1.822 6.203 1.00 . A A . 5 GLY H 1 1
8 2912 1 1 5 GLY HA2 H -0.342 3.406 6.224 1.00 . A A . 5 GLY HA2 1 1
8 2913 1 1 5 GLY HA3 H -1.032 2.536 7.584 1.00 . A A . 5 GLY HA3 1 1
8 2914 1 1 5 GLY N N -1.938 2.172 5.757 1.00 . A A . 5 GLY N 1 1
8 2915 1 1 5 GLY O O 1.447 1.566 6.905 1.00 . A A . 5 GLY O 1 1
8 2916 1 1 6 GLU C C 1.799 -0.455 4.309 1.00 . A A . 6 GLU C 1 1
8 2917 1 1 6 GLU CA C 0.935 -0.754 5.518 1.00 . A A . 6 GLU CA 1 1
8 2918 1 1 6 GLU CB C 0.188 -2.104 5.394 1.00 . A A . 6 GLU CB 1 1
8 2919 1 1 6 GLU CD C -1.691 -3.433 4.324 1.00 . A A . 6 GLU CD 1 1
8 2920 1 1 6 GLU CG C -0.934 -2.119 4.360 1.00 . A A . 6 GLU CG 1 1
8 2921 1 1 6 GLU H H -0.865 0.319 5.273 1.00 . A A . 6 GLU H 1 1
8 2922 1 1 6 GLU HA H 1.575 -0.779 6.388 1.00 . A A . 6 GLU HA 1 1
8 2923 1 1 6 GLU HB2 H 0.901 -2.868 5.121 1.00 . A A . 6 GLU HB2 1 1
8 2924 1 1 6 GLU HB3 H -0.235 -2.354 6.356 1.00 . A A . 6 GLU HB3 1 1
8 2925 1 1 6 GLU HG2 H -1.630 -1.330 4.603 1.00 . A A . 6 GLU HG2 1 1
8 2926 1 1 6 GLU HG3 H -0.509 -1.936 3.385 1.00 . A A . 6 GLU HG3 1 1
8 2927 1 1 6 GLU N N 0.007 0.335 5.717 1.00 . A A . 6 GLU N 1 1
8 2928 1 1 6 GLU O O 1.362 0.242 3.385 1.00 . A A . 6 GLU O 1 1
8 2929 1 1 6 GLU OE1 O -2.491 -3.706 5.247 1.00 . A A . 6 GLU OE1 1 1
8 2930 1 1 6 GLU OE2 O -1.541 -4.192 3.366 1.00 . A A . 6 GLU OE2 1 1
8 2931 1 1 7 THR C C 4.118 -1.899 2.408 1.00 . A A . 7 THR C 1 1
8 2932 1 1 7 THR CA C 3.908 -0.649 3.263 1.00 . A A . 7 THR CA 1 1
8 2933 1 1 7 THR CB C 5.236 -0.124 3.795 1.00 . A A . 7 THR CB 1 1
8 2934 1 1 7 THR CG2 C 5.100 1.292 4.303 1.00 . A A . 7 THR CG2 1 1
8 2935 1 1 7 THR H H 3.394 -1.366 5.107 1.00 . A A . 7 THR H 1 1
8 2936 1 1 7 THR HA H 3.471 0.120 2.646 1.00 . A A . 7 THR HA 1 1
8 2937 1 1 7 THR HB H 5.911 -0.134 2.958 1.00 . A A . 7 THR HB 1 1
8 2938 1 1 7 THR HG1 H 6.047 -1.786 4.450 1.00 . A A . 7 THR HG1 1 1
8 2939 1 1 7 THR HG21 H 6.053 1.638 4.671 1.00 . A A . 7 THR HG21 1 1
8 2940 1 1 7 THR HG22 H 4.370 1.319 5.099 1.00 . A A . 7 THR HG22 1 1
8 2941 1 1 7 THR HG23 H 4.775 1.921 3.490 1.00 . A A . 7 THR HG23 1 1
8 2942 1 1 7 THR N N 3.020 -0.888 4.337 1.00 . A A . 7 THR N 1 1
8 2943 1 1 7 THR O O 3.845 -3.023 2.845 1.00 . A A . 7 THR O 1 1
8 2944 1 1 7 THR OG1 O 5.720 -0.968 4.849 1.00 . A A . 7 THR OG1 1 1
8 2945 1 1 8 CYS C C 6.236 -2.744 -0.220 1.00 . A A . 8 CYS C 1 1
8 2946 1 1 8 CYS CA C 4.830 -2.781 0.279 1.00 . A A . 8 CYS CA 1 1
8 2947 1 1 8 CYS CB C 3.873 -2.670 -0.876 1.00 . A A . 8 CYS CB 1 1
8 2948 1 1 8 CYS H H 4.815 -0.791 0.906 1.00 . A A . 8 CYS H 1 1
8 2949 1 1 8 CYS HA H 4.644 -3.710 0.794 1.00 . A A . 8 CYS HA 1 1
8 2950 1 1 8 CYS HB2 H 4.156 -3.402 -1.618 1.00 . A A . 8 CYS HB2 1 1
8 2951 1 1 8 CYS HB3 H 2.904 -2.910 -0.476 1.00 . A A . 8 CYS HB3 1 1
8 2952 1 1 8 CYS N N 4.601 -1.702 1.208 1.00 . A A . 8 CYS N 1 1
8 2953 1 1 8 CYS O O 6.522 -3.137 -1.343 1.00 . A A . 8 CYS O 1 1
8 2954 1 1 8 CYS SG S 3.835 -1.024 -1.674 1.00 . A A . 8 CYS SG 1 1
8 2955 1 1 9 VAL C C 9.111 -3.614 0.008 1.00 . A A . 9 VAL C 1 1
8 2956 1 1 9 VAL CA C 8.540 -2.225 0.311 1.00 . A A . 9 VAL CA 1 1
8 2957 1 1 9 VAL CB C 9.374 -1.566 1.443 1.00 . A A . 9 VAL CB 1 1
8 2958 1 1 9 VAL CG1 C 10.741 -1.146 0.934 1.00 . A A . 9 VAL CG1 1 1
8 2959 1 1 9 VAL CG2 C 8.648 -0.391 2.066 1.00 . A A . 9 VAL CG2 1 1
8 2960 1 1 9 VAL H H 6.796 -2.148 1.551 1.00 . A A . 9 VAL H 1 1
8 2961 1 1 9 VAL HA H 8.607 -1.621 -0.581 1.00 . A A . 9 VAL HA 1 1
8 2962 1 1 9 VAL HB H 9.533 -2.315 2.205 1.00 . A A . 9 VAL HB 1 1
8 2963 1 1 9 VAL HG11 H 10.622 -0.427 0.137 1.00 . A A . 9 VAL HG11 1 1
8 2964 1 1 9 VAL HG12 H 11.264 -2.012 0.557 1.00 . A A . 9 VAL HG12 1 1
8 2965 1 1 9 VAL HG13 H 11.305 -0.701 1.739 1.00 . A A . 9 VAL HG13 1 1
8 2966 1 1 9 VAL HG21 H 7.741 -0.737 2.534 1.00 . A A . 9 VAL HG21 1 1
8 2967 1 1 9 VAL HG22 H 8.407 0.331 1.303 1.00 . A A . 9 VAL HG22 1 1
8 2968 1 1 9 VAL HG23 H 9.282 0.069 2.809 1.00 . A A . 9 VAL HG23 1 1
8 2969 1 1 9 VAL N N 7.126 -2.344 0.649 1.00 . A A . 9 VAL N 1 1
8 2970 1 1 9 VAL O O 10.021 -3.763 -0.802 1.00 . A A . 9 VAL O 1 1
8 2971 1 1 10 GLY C C 8.332 -6.551 -0.876 1.00 . A A . 10 GLY C 1 1
8 2972 1 1 10 GLY CA C 8.928 -5.999 0.408 1.00 . A A . 10 GLY CA 1 1
8 2973 1 1 10 GLY H H 7.789 -4.445 1.259 1.00 . A A . 10 GLY H 1 1
8 2974 1 1 10 GLY HA2 H 10.005 -6.036 0.340 1.00 . A A . 10 GLY HA2 1 1
8 2975 1 1 10 GLY HA3 H 8.602 -6.608 1.237 1.00 . A A . 10 GLY HA3 1 1
8 2976 1 1 10 GLY N N 8.524 -4.627 0.634 1.00 . A A . 10 GLY N 1 1
8 2977 1 1 10 GLY O O 8.768 -7.595 -1.386 1.00 . A A . 10 GLY O 1 1
8 2978 1 1 11 GLY C C 5.254 -6.481 -2.640 1.00 . A A . 11 GLY C 1 1
8 2979 1 1 11 GLY CA C 6.758 -6.258 -2.652 1.00 . A A . 11 GLY CA 1 1
8 2980 1 1 11 GLY H H 6.992 -5.077 -0.925 1.00 . A A . 11 GLY H 1 1
8 2981 1 1 11 GLY HA2 H 6.979 -5.489 -3.377 1.00 . A A . 11 GLY HA2 1 1
8 2982 1 1 11 GLY HA3 H 7.242 -7.171 -2.968 1.00 . A A . 11 GLY HA3 1 1
8 2983 1 1 11 GLY N N 7.329 -5.871 -1.393 1.00 . A A . 11 GLY N 1 1
8 2984 1 1 11 GLY O O 4.630 -6.454 -3.690 1.00 . A A . 11 GLY O 1 1
8 2985 1 1 12 THR C C 2.656 -6.345 -0.192 1.00 . A A . 12 THR C 1 1
8 2986 1 1 12 THR CA C 3.248 -6.987 -1.440 1.00 . A A . 12 THR CA 1 1
8 2987 1 1 12 THR CB C 3.015 -8.540 -1.375 1.00 . A A . 12 THR CB 1 1
8 2988 1 1 12 THR CG2 C 1.582 -8.897 -1.769 1.00 . A A . 12 THR CG2 1 1
8 2989 1 1 12 THR H H 5.078 -6.555 -0.611 1.00 . A A . 12 THR H 1 1
8 2990 1 1 12 THR HA H 2.771 -6.592 -2.325 1.00 . A A . 12 THR HA 1 1
8 2991 1 1 12 THR HB H 3.188 -8.861 -0.359 1.00 . A A . 12 THR HB 1 1
8 2992 1 1 12 THR HG1 H 4.799 -8.906 -2.109 1.00 . A A . 12 THR HG1 1 1
8 2993 1 1 12 THR HG21 H 1.391 -8.560 -2.778 1.00 . A A . 12 THR HG21 1 1
8 2994 1 1 12 THR HG22 H 0.891 -8.414 -1.093 1.00 . A A . 12 THR HG22 1 1
8 2995 1 1 12 THR HG23 H 1.448 -9.967 -1.715 1.00 . A A . 12 THR HG23 1 1
8 2996 1 1 12 THR N N 4.650 -6.674 -1.483 1.00 . A A . 12 THR N 1 1
8 2997 1 1 12 THR O O 3.388 -6.010 0.749 1.00 . A A . 12 THR O 1 1
8 2998 1 1 12 THR OG1 O 3.905 -9.230 -2.287 1.00 . A A . 12 THR OG1 1 1
8 2999 1 1 13 CYS C C -0.029 -6.812 1.629 1.00 . A A . 13 CYS C 1 1
8 3000 1 1 13 CYS CA C 0.643 -5.631 0.907 1.00 . A A . 13 CYS CA 1 1
8 3001 1 1 13 CYS CB C -0.414 -4.629 0.409 1.00 . A A . 13 CYS CB 1 1
8 3002 1 1 13 CYS H H 0.922 -6.379 -1.041 1.00 . A A . 13 CYS H 1 1
8 3003 1 1 13 CYS HA H 1.330 -5.134 1.576 1.00 . A A . 13 CYS HA 1 1
8 3004 1 1 13 CYS HB2 H -1.124 -5.147 -0.219 1.00 . A A . 13 CYS HB2 1 1
8 3005 1 1 13 CYS HB3 H -0.933 -4.217 1.261 1.00 . A A . 13 CYS HB3 1 1
8 3006 1 1 13 CYS N N 1.390 -6.148 -0.215 1.00 . A A . 13 CYS N 1 1
8 3007 1 1 13 CYS O O -0.019 -7.945 1.120 1.00 . A A . 13 CYS O 1 1
8 3008 1 1 13 CYS SG S 0.273 -3.233 -0.560 1.00 . A A . 13 CYS SG 1 1
8 3009 1 1 14 ASN C C -2.770 -7.518 3.379 1.00 . A A . 14 ASN C 1 1
8 3010 1 1 14 ASN CA C -1.273 -7.608 3.553 1.00 . A A . 14 ASN CA 1 1
8 3011 1 1 14 ASN CB C -0.895 -7.559 5.040 1.00 . A A . 14 ASN CB 1 1
8 3012 1 1 14 ASN CG C 0.448 -8.202 5.350 1.00 . A A . 14 ASN CG 1 1
8 3013 1 1 14 ASN H H -0.630 -5.638 3.118 1.00 . A A . 14 ASN H 1 1
8 3014 1 1 14 ASN HA H -0.955 -8.554 3.143 1.00 . A A . 14 ASN HA 1 1
8 3015 1 1 14 ASN HB2 H -0.845 -6.526 5.351 1.00 . A A . 14 ASN HB2 1 1
8 3016 1 1 14 ASN HB3 H -1.657 -8.064 5.615 1.00 . A A . 14 ASN HB3 1 1
8 3017 1 1 14 ASN HD21 H 1.405 -6.505 5.020 1.00 . A A . 14 ASN HD21 1 1
8 3018 1 1 14 ASN HD22 H 2.381 -7.846 5.468 1.00 . A A . 14 ASN HD22 1 1
8 3019 1 1 14 ASN N N -0.602 -6.567 2.780 1.00 . A A . 14 ASN N 1 1
8 3020 1 1 14 ASN ND2 N 1.508 -7.448 5.275 1.00 . A A . 14 ASN ND2 1 1
8 3021 1 1 14 ASN O O -3.511 -8.459 3.677 1.00 . A A . 14 ASN O 1 1
8 3022 1 1 14 ASN OD1 O 0.525 -9.389 5.656 1.00 . A A . 14 ASN OD1 1 1
8 3023 1 1 15 THR C C -4.784 -6.202 1.114 1.00 . A A . 15 THR C 1 1
8 3024 1 1 15 THR CA C -4.608 -6.209 2.642 1.00 . A A . 15 THR CA 1 1
8 3025 1 1 15 THR CB C -5.097 -4.880 3.243 1.00 . A A . 15 THR CB 1 1
8 3026 1 1 15 THR CG2 C -6.603 -4.734 3.099 1.00 . A A . 15 THR CG2 1 1
8 3027 1 1 15 THR H H -2.607 -5.630 2.824 1.00 . A A . 15 THR H 1 1
8 3028 1 1 15 THR HA H -5.165 -7.026 3.076 1.00 . A A . 15 THR HA 1 1
8 3029 1 1 15 THR HB H -4.607 -4.065 2.732 1.00 . A A . 15 THR HB 1 1
8 3030 1 1 15 THR HG1 H -3.823 -4.549 4.698 1.00 . A A . 15 THR HG1 1 1
8 3031 1 1 15 THR HG21 H -6.867 -4.736 2.052 1.00 . A A . 15 THR HG21 1 1
8 3032 1 1 15 THR HG22 H -6.918 -3.804 3.548 1.00 . A A . 15 THR HG22 1 1
8 3033 1 1 15 THR HG23 H -7.092 -5.560 3.594 1.00 . A A . 15 THR HG23 1 1
8 3034 1 1 15 THR N N -3.224 -6.391 2.938 1.00 . A A . 15 THR N 1 1
8 3035 1 1 15 THR O O -4.147 -5.411 0.429 1.00 . A A . 15 THR O 1 1
8 3036 1 1 15 THR OG1 O -4.753 -4.840 4.636 1.00 . A A . 15 THR OG1 1 1
8 3037 1 1 16 PRO C C -6.636 -6.006 -1.495 1.00 . A A . 16 PRO C 1 1
8 3038 1 1 16 PRO CA C -5.859 -7.178 -0.917 1.00 . A A . 16 PRO CA 1 1
8 3039 1 1 16 PRO CB C -6.600 -8.490 -1.091 1.00 . A A . 16 PRO CB 1 1
8 3040 1 1 16 PRO CD C -6.488 -8.062 1.280 1.00 . A A . 16 PRO CD 1 1
8 3041 1 1 16 PRO CG C -7.339 -8.677 0.195 1.00 . A A . 16 PRO CG 1 1
8 3042 1 1 16 PRO HA H -4.911 -7.201 -1.414 1.00 . A A . 16 PRO HA 1 1
8 3043 1 1 16 PRO HB2 H -7.269 -8.418 -1.935 1.00 . A A . 16 PRO HB2 1 1
8 3044 1 1 16 PRO HB3 H -5.886 -9.283 -1.250 1.00 . A A . 16 PRO HB3 1 1
8 3045 1 1 16 PRO HD2 H -7.109 -7.572 2.014 1.00 . A A . 16 PRO HD2 1 1
8 3046 1 1 16 PRO HD3 H -5.868 -8.813 1.747 1.00 . A A . 16 PRO HD3 1 1
8 3047 1 1 16 PRO HG2 H -8.290 -8.168 0.139 1.00 . A A . 16 PRO HG2 1 1
8 3048 1 1 16 PRO HG3 H -7.488 -9.729 0.385 1.00 . A A . 16 PRO HG3 1 1
8 3049 1 1 16 PRO N N -5.657 -7.076 0.552 1.00 . A A . 16 PRO N 1 1
8 3050 1 1 16 PRO O O -6.840 -5.879 -2.704 1.00 . A A . 16 PRO O 1 1
8 3051 1 1 17 GLY C C -6.735 -2.820 -1.017 1.00 . A A . 17 GLY C 1 1
8 3052 1 1 17 GLY CA C -7.721 -3.959 -0.941 1.00 . A A . 17 GLY CA 1 1
8 3053 1 1 17 GLY H H -6.801 -5.490 0.281 1.00 . A A . 17 GLY H 1 1
8 3054 1 1 17 GLY HA2 H -8.211 -4.076 -1.896 1.00 . A A . 17 GLY HA2 1 1
8 3055 1 1 17 GLY HA3 H -8.454 -3.739 -0.179 1.00 . A A . 17 GLY HA3 1 1
8 3056 1 1 17 GLY N N -7.032 -5.181 -0.615 1.00 . A A . 17 GLY N 1 1
8 3057 1 1 17 GLY O O -7.066 -1.703 -1.445 1.00 . A A . 17 GLY O 1 1
8 3058 1 1 18 CYS C C -3.523 -2.515 -1.780 1.00 . A A . 18 CYS C 1 1
8 3059 1 1 18 CYS CA C -4.458 -2.173 -0.639 1.00 . A A . 18 CYS CA 1 1
8 3060 1 1 18 CYS CB C -3.712 -2.163 0.701 1.00 . A A . 18 CYS CB 1 1
8 3061 1 1 18 CYS H H -5.294 -4.024 -0.331 1.00 . A A . 18 CYS H 1 1
8 3062 1 1 18 CYS HA H -4.861 -1.186 -0.824 1.00 . A A . 18 CYS HA 1 1
8 3063 1 1 18 CYS HB2 H -3.264 -3.128 0.884 1.00 . A A . 18 CYS HB2 1 1
8 3064 1 1 18 CYS HB3 H -2.937 -1.417 0.641 1.00 . A A . 18 CYS HB3 1 1
8 3065 1 1 18 CYS N N -5.520 -3.114 -0.621 1.00 . A A . 18 CYS N 1 1
8 3066 1 1 18 CYS O O -3.066 -3.647 -1.911 1.00 . A A . 18 CYS O 1 1
8 3067 1 1 18 CYS SG S -4.756 -1.744 2.147 1.00 . A A . 18 CYS SG 1 1
8 3068 1 1 19 THR C C -1.109 -1.061 -3.421 1.00 . A A . 19 THR C 1 1
8 3069 1 1 19 THR CA C -2.456 -1.689 -3.757 1.00 . A A . 19 THR CA 1 1
8 3070 1 1 19 THR CB C -3.115 -0.926 -4.908 1.00 . A A . 19 THR CB 1 1
8 3071 1 1 19 THR CG2 C -2.517 -1.320 -6.250 1.00 . A A . 19 THR CG2 1 1
8 3072 1 1 19 THR H H -3.692 -0.678 -2.425 1.00 . A A . 19 THR H 1 1
8 3073 1 1 19 THR HA H -2.348 -2.729 -4.023 1.00 . A A . 19 THR HA 1 1
8 3074 1 1 19 THR HB H -2.970 0.130 -4.734 1.00 . A A . 19 THR HB 1 1
8 3075 1 1 19 THR HG1 H -4.575 -2.208 -5.097 1.00 . A A . 19 THR HG1 1 1
8 3076 1 1 19 THR HG21 H -3.023 -0.782 -7.039 1.00 . A A . 19 THR HG21 1 1
8 3077 1 1 19 THR HG22 H -2.644 -2.382 -6.404 1.00 . A A . 19 THR HG22 1 1
8 3078 1 1 19 THR HG23 H -1.466 -1.075 -6.264 1.00 . A A . 19 THR HG23 1 1
8 3079 1 1 19 THR N N -3.291 -1.556 -2.605 1.00 . A A . 19 THR N 1 1
8 3080 1 1 19 THR O O -1.025 -0.268 -2.495 1.00 . A A . 19 THR O 1 1
8 3081 1 1 19 THR OG1 O -4.507 -1.263 -4.914 1.00 . A A . 19 THR OG1 1 1
8 3082 1 1 20 CYS C C 1.486 0.379 -4.631 1.00 . A A . 20 CYS C 1 1
8 3083 1 1 20 CYS CA C 1.204 -0.882 -3.839 1.00 . A A . 20 CYS CA 1 1
8 3084 1 1 20 CYS CB C 2.267 -1.937 -4.110 1.00 . A A . 20 CYS CB 1 1
8 3085 1 1 20 CYS H H -0.173 -1.980 -4.919 1.00 . A A . 20 CYS H 1 1
8 3086 1 1 20 CYS HA H 1.226 -0.643 -2.786 1.00 . A A . 20 CYS HA 1 1
8 3087 1 1 20 CYS HB2 H 2.012 -2.828 -3.556 1.00 . A A . 20 CYS HB2 1 1
8 3088 1 1 20 CYS HB3 H 2.249 -2.158 -5.167 1.00 . A A . 20 CYS HB3 1 1
8 3089 1 1 20 CYS N N -0.085 -1.392 -4.141 1.00 . A A . 20 CYS N 1 1
8 3090 1 1 20 CYS O O 1.360 0.407 -5.857 1.00 . A A . 20 CYS O 1 1
8 3091 1 1 20 CYS SG S 3.964 -1.440 -3.655 1.00 . A A . 20 CYS SG 1 1
8 3092 1 1 21 SER C C 3.541 2.915 -3.707 1.00 . A A . 21 SER C 1 1
8 3093 1 1 21 SER CA C 2.229 2.652 -4.429 1.00 . A A . 21 SER CA 1 1
8 3094 1 1 21 SER CB C 1.211 3.723 -4.109 1.00 . A A . 21 SER CB 1 1
8 3095 1 1 21 SER H H 1.676 1.412 -2.940 1.00 . A A . 21 SER H 1 1
8 3096 1 1 21 SER HA H 2.385 2.572 -5.495 1.00 . A A . 21 SER HA 1 1
8 3097 1 1 21 SER HB2 H 1.105 3.795 -3.037 1.00 . A A . 21 SER HB2 1 1
8 3098 1 1 21 SER HB3 H 1.564 4.657 -4.503 1.00 . A A . 21 SER HB3 1 1
8 3099 1 1 21 SER HG H 0.131 2.801 -5.419 1.00 . A A . 21 SER HG 1 1
8 3100 1 1 21 SER N N 1.771 1.421 -3.918 1.00 . A A . 21 SER N 1 1
8 3101 1 1 21 SER O O 3.632 3.801 -2.826 1.00 . A A . 21 SER O 1 1
8 3102 1 1 21 SER OG O -0.054 3.402 -4.683 1.00 . A A . 21 SER OG 1 1
8 3103 1 1 22 TRP C C 6.362 3.272 -2.926 1.00 . A A . 22 TRP C 1 1
8 3104 1 1 22 TRP CA C 5.784 1.935 -3.384 1.00 . A A . 22 TRP CA 1 1
8 3105 1 1 22 TRP CB C 6.766 1.164 -4.276 1.00 . A A . 22 TRP CB 1 1
8 3106 1 1 22 TRP CD1 C 8.168 -0.552 -2.995 1.00 . A A . 22 TRP CD1 1 1
8 3107 1 1 22 TRP CD2 C 9.240 1.373 -3.362 1.00 . A A . 22 TRP CD2 1 1
8 3108 1 1 22 TRP CE2 C 10.092 0.512 -2.650 1.00 . A A . 22 TRP CE2 1 1
8 3109 1 1 22 TRP CE3 C 9.703 2.641 -3.703 1.00 . A A . 22 TRP CE3 1 1
8 3110 1 1 22 TRP CG C 8.005 0.668 -3.573 1.00 . A A . 22 TRP CG 1 1
8 3111 1 1 22 TRP CH2 C 11.798 2.131 -2.623 1.00 . A A . 22 TRP CH2 1 1
8 3112 1 1 22 TRP CZ2 C 11.373 0.883 -2.274 1.00 . A A . 22 TRP CZ2 1 1
8 3113 1 1 22 TRP CZ3 C 10.976 3.007 -3.330 1.00 . A A . 22 TRP CZ3 1 1
8 3114 1 1 22 TRP H H 4.369 1.445 -4.782 1.00 . A A . 22 TRP H 1 1
8 3115 1 1 22 TRP HA H 5.578 1.323 -2.520 1.00 . A A . 22 TRP HA 1 1
8 3116 1 1 22 TRP HB2 H 6.239 0.296 -4.643 1.00 . A A . 22 TRP HB2 1 1
8 3117 1 1 22 TRP HB3 H 7.058 1.798 -5.098 1.00 . A A . 22 TRP HB3 1 1
8 3118 1 1 22 TRP HD1 H 7.413 -1.323 -2.983 1.00 . A A . 22 TRP HD1 1 1
8 3119 1 1 22 TRP HE1 H 9.771 -1.443 -1.979 1.00 . A A . 22 TRP HE1 1 1
8 3120 1 1 22 TRP HE3 H 9.073 3.328 -4.247 1.00 . A A . 22 TRP HE3 1 1
8 3121 1 1 22 TRP HH2 H 12.790 2.461 -2.349 1.00 . A A . 22 TRP HH2 1 1
8 3122 1 1 22 TRP HZ2 H 12.024 0.223 -1.722 1.00 . A A . 22 TRP HZ2 1 1
8 3123 1 1 22 TRP HZ3 H 11.349 3.987 -3.585 1.00 . A A . 22 TRP HZ3 1 1
8 3124 1 1 22 TRP N N 4.512 2.062 -4.037 1.00 . A A . 22 TRP N 1 1
8 3125 1 1 22 TRP NE1 N 9.420 -0.653 -2.445 1.00 . A A . 22 TRP NE1 1 1
8 3126 1 1 22 TRP O O 6.406 4.264 -3.683 1.00 . A A . 22 TRP O 1 1
8 3127 1 1 23 PRO C C 5.637 1.859 0.038 1.00 . A A . 23 PRO C 1 1
8 3128 1 1 23 PRO CA C 6.890 2.114 -0.838 1.00 . A A . 23 PRO CA 1 1
8 3129 1 1 23 PRO CB C 8.129 2.391 0.036 1.00 . A A . 23 PRO CB 1 1
8 3130 1 1 23 PRO CD C 7.474 4.414 -1.045 1.00 . A A . 23 PRO CD 1 1
8 3131 1 1 23 PRO CG C 8.632 3.735 -0.396 1.00 . A A . 23 PRO CG 1 1
8 3132 1 1 23 PRO HA H 7.090 1.240 -1.442 1.00 . A A . 23 PRO HA 1 1
8 3133 1 1 23 PRO HB2 H 7.842 2.402 1.075 1.00 . A A . 23 PRO HB2 1 1
8 3134 1 1 23 PRO HB3 H 8.872 1.628 -0.139 1.00 . A A . 23 PRO HB3 1 1
8 3135 1 1 23 PRO HD2 H 6.823 4.838 -0.295 1.00 . A A . 23 PRO HD2 1 1
8 3136 1 1 23 PRO HD3 H 7.796 5.157 -1.759 1.00 . A A . 23 PRO HD3 1 1
8 3137 1 1 23 PRO HG2 H 8.991 4.294 0.454 1.00 . A A . 23 PRO HG2 1 1
8 3138 1 1 23 PRO HG3 H 9.429 3.595 -1.113 1.00 . A A . 23 PRO HG3 1 1
8 3139 1 1 23 PRO N N 6.840 3.297 -1.695 1.00 . A A . 23 PRO N 1 1
8 3140 1 1 23 PRO O O 5.634 0.929 0.846 1.00 . A A . 23 PRO O 1 1
8 3141 1 1 24 VAL C C 2.219 1.846 -0.012 1.00 . A A . 24 VAL C 1 1
8 3142 1 1 24 VAL CA C 3.410 2.468 0.719 1.00 . A A . 24 VAL CA 1 1
8 3143 1 1 24 VAL CB C 2.972 3.810 1.372 1.00 . A A . 24 VAL CB 1 1
8 3144 1 1 24 VAL CG1 C 4.074 4.402 2.231 1.00 . A A . 24 VAL CG1 1 1
8 3145 1 1 24 VAL CG2 C 2.507 4.821 0.329 1.00 . A A . 24 VAL CG2 1 1
8 3146 1 1 24 VAL H H 4.521 3.272 -0.872 1.00 . A A . 24 VAL H 1 1
8 3147 1 1 24 VAL HA H 3.726 1.796 1.498 1.00 . A A . 24 VAL HA 1 1
8 3148 1 1 24 VAL HB H 2.135 3.579 2.012 1.00 . A A . 24 VAL HB 1 1
8 3149 1 1 24 VAL HG11 H 3.747 5.357 2.614 1.00 . A A . 24 VAL HG11 1 1
8 3150 1 1 24 VAL HG12 H 4.969 4.533 1.642 1.00 . A A . 24 VAL HG12 1 1
8 3151 1 1 24 VAL HG13 H 4.282 3.746 3.063 1.00 . A A . 24 VAL HG13 1 1
8 3152 1 1 24 VAL HG21 H 1.661 4.422 -0.209 1.00 . A A . 24 VAL HG21 1 1
8 3153 1 1 24 VAL HG22 H 3.318 5.007 -0.358 1.00 . A A . 24 VAL HG22 1 1
8 3154 1 1 24 VAL HG23 H 2.227 5.743 0.817 1.00 . A A . 24 VAL HG23 1 1
8 3155 1 1 24 VAL N N 4.574 2.620 -0.144 1.00 . A A . 24 VAL N 1 1
8 3156 1 1 24 VAL O O 2.083 1.977 -1.219 1.00 . A A . 24 VAL O 1 1
8 3157 1 1 25 CYS C C -0.913 1.669 0.194 1.00 . A A . 25 CYS C 1 1
8 3158 1 1 25 CYS CA C 0.205 0.627 0.144 1.00 . A A . 25 CYS CA 1 1
8 3159 1 1 25 CYS CB C -0.193 -0.602 0.906 1.00 . A A . 25 CYS CB 1 1
8 3160 1 1 25 CYS H H 1.493 0.930 1.654 1.00 . A A . 25 CYS H 1 1
8 3161 1 1 25 CYS HA H 0.400 0.352 -0.881 1.00 . A A . 25 CYS HA 1 1
8 3162 1 1 25 CYS HB2 H -0.350 -0.326 1.938 1.00 . A A . 25 CYS HB2 1 1
8 3163 1 1 25 CYS HB3 H -1.119 -0.938 0.493 1.00 . A A . 25 CYS HB3 1 1
8 3164 1 1 25 CYS N N 1.380 1.157 0.704 1.00 . A A . 25 CYS N 1 1
8 3165 1 1 25 CYS O O -0.971 2.501 1.098 1.00 . A A . 25 CYS O 1 1
8 3166 1 1 25 CYS SG S 1.011 -1.968 0.850 1.00 . A A . 25 CYS SG 1 1
8 3167 1 1 26 THR C C -4.152 1.802 -1.168 1.00 . A A . 26 THR C 1 1
8 3168 1 1 26 THR CA C -2.874 2.553 -0.863 1.00 . A A . 26 THR CA 1 1
8 3169 1 1 26 THR CB C -2.631 3.584 -1.950 1.00 . A A . 26 THR CB 1 1
8 3170 1 1 26 THR CG2 C -1.570 4.586 -1.532 1.00 . A A . 26 THR CG2 1 1
8 3171 1 1 26 THR H H -1.659 0.962 -1.481 1.00 . A A . 26 THR H 1 1
8 3172 1 1 26 THR HA H -2.967 3.061 0.084 1.00 . A A . 26 THR HA 1 1
8 3173 1 1 26 THR HB H -3.579 4.078 -2.079 1.00 . A A . 26 THR HB 1 1
8 3174 1 1 26 THR HG1 H -1.354 3.121 -3.426 1.00 . A A . 26 THR HG1 1 1
8 3175 1 1 26 THR HG21 H -1.890 5.079 -0.626 1.00 . A A . 26 THR HG21 1 1
8 3176 1 1 26 THR HG22 H -1.408 5.314 -2.312 1.00 . A A . 26 THR HG22 1 1
8 3177 1 1 26 THR HG23 H -0.655 4.051 -1.321 1.00 . A A . 26 THR HG23 1 1
8 3178 1 1 26 THR N N -1.770 1.640 -0.775 1.00 . A A . 26 THR N 1 1
8 3179 1 1 26 THR O O -4.158 0.603 -1.156 1.00 . A A . 26 THR O 1 1
8 3180 1 1 26 THR OG1 O -2.273 2.925 -3.186 1.00 . A A . 26 THR OG1 1 1
8 3181 1 1 27 ARG C C -6.806 2.123 -3.181 1.00 . A A . 27 ARG C 1 1
8 3182 1 1 27 ARG CA C -6.446 1.911 -1.741 1.00 . A A . 27 ARG CA 1 1
8 3183 1 1 27 ARG CB C -7.522 2.474 -0.832 1.00 . A A . 27 ARG CB 1 1
8 3184 1 1 27 ARG CD C -8.587 2.593 1.436 1.00 . A A . 27 ARG CD 1 1
8 3185 1 1 27 ARG CG C -7.507 1.940 0.586 1.00 . A A . 27 ARG CG 1 1
8 3186 1 1 27 ARG CZ C -9.517 2.338 3.742 1.00 . A A . 27 ARG CZ 1 1
8 3187 1 1 27 ARG H H -5.237 3.460 -1.630 1.00 . A A . 27 ARG H 1 1
8 3188 1 1 27 ARG HA H -6.334 0.860 -1.536 1.00 . A A . 27 ARG HA 1 1
8 3189 1 1 27 ARG HB2 H -7.383 3.543 -0.784 1.00 . A A . 27 ARG HB2 1 1
8 3190 1 1 27 ARG HB3 H -8.476 2.268 -1.284 1.00 . A A . 27 ARG HB3 1 1
8 3191 1 1 27 ARG HD2 H -8.314 3.623 1.617 1.00 . A A . 27 ARG HD2 1 1
8 3192 1 1 27 ARG HD3 H -9.524 2.558 0.900 1.00 . A A . 27 ARG HD3 1 1
8 3193 1 1 27 ARG HE H -8.284 1.048 2.789 1.00 . A A . 27 ARG HE 1 1
8 3194 1 1 27 ARG HG2 H -7.678 0.873 0.562 1.00 . A A . 27 ARG HG2 1 1
8 3195 1 1 27 ARG HG3 H -6.542 2.141 1.027 1.00 . A A . 27 ARG HG3 1 1
8 3196 1 1 27 ARG HH11 H -9.933 4.219 2.982 1.00 . A A . 27 ARG HH11 1 1
8 3197 1 1 27 ARG HH12 H -10.648 3.858 4.479 1.00 . A A . 27 ARG HH12 1 1
8 3198 1 1 27 ARG HH21 H -9.265 0.655 4.887 1.00 . A A . 27 ARG HH21 1 1
8 3199 1 1 27 ARG HH22 H -10.270 1.828 5.579 1.00 . A A . 27 ARG HH22 1 1
8 3200 1 1 27 ARG N N -5.214 2.501 -1.478 1.00 . A A . 27 ARG N 1 1
8 3201 1 1 27 ARG NE N -8.751 1.912 2.726 1.00 . A A . 27 ARG NE 1 1
8 3202 1 1 27 ARG NH1 N -10.059 3.552 3.724 1.00 . A A . 27 ARG NH1 1 1
8 3203 1 1 27 ARG NH2 N -9.692 1.561 4.804 1.00 . A A . 27 ARG NH2 1 1
8 3204 1 1 27 ARG O O -6.413 3.127 -3.802 1.00 . A A . 27 ARG O 1 1
8 3205 1 1 28 ASN C C -9.472 1.001 -5.105 1.00 . A A . 28 ASN C 1 1
8 3206 1 1 28 ASN CA C -7.966 1.192 -5.082 1.00 . A A . 28 ASN CA 1 1
8 3207 1 1 28 ASN CB C -7.296 0.058 -5.899 1.00 . A A . 28 ASN CB 1 1
8 3208 1 1 28 ASN CG C -7.820 -1.342 -5.550 1.00 . A A . 28 ASN CG 1 1
8 3209 1 1 28 ASN H H -7.709 0.455 -3.082 1.00 . A A . 28 ASN H 1 1
8 3210 1 1 28 ASN HA H -7.715 2.147 -5.521 1.00 . A A . 28 ASN HA 1 1
8 3211 1 1 28 ASN HB2 H -7.473 0.230 -6.950 1.00 . A A . 28 ASN HB2 1 1
8 3212 1 1 28 ASN HB3 H -6.231 0.078 -5.715 1.00 . A A . 28 ASN HB3 1 1
8 3213 1 1 28 ASN HD21 H -6.546 -1.483 -4.066 1.00 . A A . 28 ASN HD21 1 1
8 3214 1 1 28 ASN HD22 H -7.571 -2.853 -4.292 1.00 . A A . 28 ASN HD22 1 1
8 3215 1 1 28 ASN N N -7.503 1.186 -3.695 1.00 . A A . 28 ASN N 1 1
8 3216 1 1 28 ASN ND2 N -7.263 -1.957 -4.539 1.00 . A A . 28 ASN ND2 1 1
8 3217 1 1 28 ASN O O -10.009 0.187 -4.335 1.00 . A A . 28 ASN O 1 1
8 3218 1 1 28 ASN OD1 O -8.749 -1.847 -6.179 1.00 . A A . 28 ASN OD1 1 1
8 3219 1 1 29 GLY C C -12.355 1.906 -4.817 1.00 . A A . 29 GLY C 1 1
8 3220 1 1 29 GLY CA C -11.599 1.669 -6.101 1.00 . A A . 29 GLY CA 1 1
8 3221 1 1 29 GLY H H -9.664 2.465 -6.435 1.00 . A A . 29 GLY H 1 1
8 3222 1 1 29 GLY HA2 H -11.920 2.394 -6.835 1.00 . A A . 29 GLY HA2 1 1
8 3223 1 1 29 GLY HA3 H -11.828 0.678 -6.466 1.00 . A A . 29 GLY HA3 1 1
8 3224 1 1 29 GLY N N -10.152 1.783 -5.926 1.00 . A A . 29 GLY N 1 1
8 3225 1 1 29 GLY O O -13.454 1.377 -4.617 1.00 . A A . 29 GLY O 1 1
8 3226 1 1 30 LEU C C -12.355 4.398 -2.371 1.00 . A A . 30 LEU C 1 1
8 3227 1 1 30 LEU CA C -12.305 2.926 -2.653 1.00 . A A . 30 LEU CA 1 1
8 3228 1 1 30 LEU CB C -11.482 2.189 -1.578 1.00 . A A . 30 LEU CB 1 1
8 3229 1 1 30 LEU CD1 C -10.741 0.052 -0.512 1.00 . A A . 30 LEU CD1 1 1
8 3230 1 1 30 LEU CD2 C -13.147 0.376 -1.096 1.00 . A A . 30 LEU CD2 1 1
8 3231 1 1 30 LEU CG C -11.709 0.695 -1.490 1.00 . A A . 30 LEU CG 1 1
8 3232 1 1 30 LEU H H -10.932 3.120 -4.214 1.00 . A A . 30 LEU H 1 1
8 3233 1 1 30 LEU HA H -13.308 2.528 -2.641 1.00 . A A . 30 LEU HA 1 1
8 3234 1 1 30 LEU HB2 H -10.440 2.351 -1.814 1.00 . A A . 30 LEU HB2 1 1
8 3235 1 1 30 LEU HB3 H -11.678 2.626 -0.612 1.00 . A A . 30 LEU HB3 1 1
8 3236 1 1 30 LEU HD11 H -9.728 0.208 -0.853 1.00 . A A . 30 LEU HD11 1 1
8 3237 1 1 30 LEU HD12 H -10.943 -1.006 -0.446 1.00 . A A . 30 LEU HD12 1 1
8 3238 1 1 30 LEU HD13 H -10.865 0.502 0.461 1.00 . A A . 30 LEU HD13 1 1
8 3239 1 1 30 LEU HD21 H -13.261 -0.694 -1.001 1.00 . A A . 30 LEU HD21 1 1
8 3240 1 1 30 LEU HD22 H -13.829 0.743 -1.847 1.00 . A A . 30 LEU HD22 1 1
8 3241 1 1 30 LEU HD23 H -13.374 0.845 -0.149 1.00 . A A . 30 LEU HD23 1 1
8 3242 1 1 30 LEU HG H -11.556 0.337 -2.490 1.00 . A A . 30 LEU HG 1 1
8 3243 1 1 30 LEU N N -11.765 2.676 -3.953 1.00 . A A . 30 LEU N 1 1
8 3244 1 1 30 LEU O O -11.720 5.194 -3.092 1.00 . A A . 30 LEU O 1 1
8 3245 1 1 31 PRO C C -11.801 6.697 -0.590 1.00 . A A . 31 PRO C 1 1
8 3246 1 1 31 PRO CA C -13.197 6.180 -0.891 1.00 . A A . 31 PRO CA 1 1
8 3247 1 1 31 PRO CB C -14.027 6.080 0.393 1.00 . A A . 31 PRO CB 1 1
8 3248 1 1 31 PRO CD C -13.995 3.904 -0.554 1.00 . A A . 31 PRO CD 1 1
8 3249 1 1 31 PRO CG C -14.858 4.859 0.204 1.00 . A A . 31 PRO CG 1 1
8 3250 1 1 31 PRO HA H -13.666 6.838 -1.605 1.00 . A A . 31 PRO HA 1 1
8 3251 1 1 31 PRO HB2 H -13.367 5.986 1.244 1.00 . A A . 31 PRO HB2 1 1
8 3252 1 1 31 PRO HB3 H -14.641 6.959 0.501 1.00 . A A . 31 PRO HB3 1 1
8 3253 1 1 31 PRO HD2 H -13.387 3.289 0.093 1.00 . A A . 31 PRO HD2 1 1
8 3254 1 1 31 PRO HD3 H -14.534 3.243 -1.218 1.00 . A A . 31 PRO HD3 1 1
8 3255 1 1 31 PRO HG2 H -15.128 4.443 1.163 1.00 . A A . 31 PRO HG2 1 1
8 3256 1 1 31 PRO HG3 H -15.744 5.097 -0.366 1.00 . A A . 31 PRO HG3 1 1
8 3257 1 1 31 PRO N N -13.123 4.791 -1.344 1.00 . A A . 31 PRO N 1 1
8 3258 1 1 31 PRO O O -10.985 5.992 0.043 1.00 . A A . 31 PRO O 1 1
8 3259 1 1 32 VAL C C -9.886 8.770 0.527 1.00 . A A . 32 VAL C 1 1
8 3260 1 1 32 VAL CA C -10.192 8.427 -0.897 1.00 . A A . 32 VAL CA 1 1
8 3261 1 1 32 VAL CB C -9.911 9.629 -1.817 1.00 . A A . 32 VAL CB 1 1
8 3262 1 1 32 VAL CG1 C -8.444 10.041 -1.739 1.00 . A A . 32 VAL CG1 1 1
8 3263 1 1 32 VAL CG2 C -10.304 9.318 -3.249 1.00 . A A . 32 VAL CG2 1 1
8 3264 1 1 32 VAL H H -12.232 8.464 -1.392 1.00 . A A . 32 VAL H 1 1
8 3265 1 1 32 VAL HA H -9.535 7.620 -1.184 1.00 . A A . 32 VAL HA 1 1
8 3266 1 1 32 VAL HB H -10.508 10.448 -1.458 1.00 . A A . 32 VAL HB 1 1
8 3267 1 1 32 VAL HG11 H -8.269 10.876 -2.399 1.00 . A A . 32 VAL HG11 1 1
8 3268 1 1 32 VAL HG12 H -7.821 9.211 -2.037 1.00 . A A . 32 VAL HG12 1 1
8 3269 1 1 32 VAL HG13 H -8.204 10.325 -0.725 1.00 . A A . 32 VAL HG13 1 1
8 3270 1 1 32 VAL HG21 H -9.749 8.461 -3.598 1.00 . A A . 32 VAL HG21 1 1
8 3271 1 1 32 VAL HG22 H -10.086 10.169 -3.876 1.00 . A A . 32 VAL HG22 1 1
8 3272 1 1 32 VAL HG23 H -11.361 9.103 -3.290 1.00 . A A . 32 VAL HG23 1 1
8 3273 1 1 32 VAL N N -11.521 7.903 -1.016 1.00 . A A . 32 VAL N 1 1
8 3274 1 1 32 VAL O O -10.522 9.620 1.152 1.00 . A A . 32 VAL O 1 1
8 3275 1 1 33 THR C C -7.043 8.690 2.270 1.00 . A A . 33 THR C 1 1
8 3276 1 1 33 THR CA C -8.484 8.191 2.345 1.00 . A A . 33 THR CA 1 1
8 3277 1 1 33 THR CB C -8.532 6.805 3.007 1.00 . A A . 33 THR CB 1 1
8 3278 1 1 33 THR CG2 C -8.353 6.916 4.516 1.00 . A A . 33 THR CG2 1 1
8 3279 1 1 33 THR H H -8.531 7.428 0.409 1.00 . A A . 33 THR H 1 1
8 3280 1 1 33 THR HA H -9.107 8.878 2.898 1.00 . A A . 33 THR HA 1 1
8 3281 1 1 33 THR HB H -7.746 6.191 2.590 1.00 . A A . 33 THR HB 1 1
8 3282 1 1 33 THR HG1 H -10.063 6.486 1.826 1.00 . A A . 33 THR HG1 1 1
8 3283 1 1 33 THR HG21 H -7.392 7.359 4.732 1.00 . A A . 33 THR HG21 1 1
8 3284 1 1 33 THR HG22 H -8.404 5.933 4.959 1.00 . A A . 33 THR HG22 1 1
8 3285 1 1 33 THR HG23 H -9.134 7.538 4.926 1.00 . A A . 33 THR HG23 1 1
8 3286 1 1 33 THR N N -8.952 8.068 1.020 1.00 . A A . 33 THR N 1 1
8 3287 1 1 33 THR O O -6.271 8.213 1.424 1.00 . A A . 33 THR O 1 1
8 3288 1 1 33 THR OG1 O -9.820 6.196 2.719 1.00 . A A . 33 THR OG1 1 1
9 3289 1 1 1 GLY C C -10.045 3.617 6.679 1.00 . A A . 1 GLY C 1 1
9 3290 1 1 1 GLY CA C -9.594 2.902 7.925 1.00 . A A . 1 GLY CA 1 1
9 3291 1 1 1 GLY H1 H -10.965 1.382 7.555 1.00 . A A . 1 GLY H1 1 1
9 3292 1 1 1 GLY HA2 H -9.989 3.399 8.799 1.00 . A A . 1 GLY HA2 1 1
9 3293 1 1 1 GLY HA3 H -8.516 2.901 7.958 1.00 . A A . 1 GLY HA3 1 1
9 3294 1 1 1 GLY N N -10.059 1.554 7.893 1.00 . A A . 1 GLY N 1 1
9 3295 1 1 1 GLY O O -10.919 3.120 5.975 1.00 . A A . 1 GLY O 1 1
9 3296 1 1 2 GLY C C -8.869 5.221 4.083 1.00 . A A . 2 GLY C 1 1
9 3297 1 1 2 GLY CA C -9.835 5.490 5.202 1.00 . A A . 2 GLY CA 1 1
9 3298 1 1 2 GLY H H -8.774 5.101 6.997 1.00 . A A . 2 GLY H 1 1
9 3299 1 1 2 GLY HA2 H -10.827 5.195 4.894 1.00 . A A . 2 GLY HA2 1 1
9 3300 1 1 2 GLY HA3 H -9.830 6.548 5.418 1.00 . A A . 2 GLY HA3 1 1
9 3301 1 1 2 GLY N N -9.468 4.753 6.394 1.00 . A A . 2 GLY N 1 1
9 3302 1 1 2 GLY O O -9.161 5.463 2.918 1.00 . A A . 2 GLY O 1 1
9 3303 1 1 3 GLY C C -5.918 3.248 4.030 1.00 . A A . 3 GLY C 1 1
9 3304 1 1 3 GLY CA C -6.714 4.388 3.505 1.00 . A A . 3 GLY CA 1 1
9 3305 1 1 3 GLY H H -7.570 4.509 5.392 1.00 . A A . 3 GLY H 1 1
9 3306 1 1 3 GLY HA2 H -7.165 4.119 2.561 1.00 . A A . 3 GLY HA2 1 1
9 3307 1 1 3 GLY HA3 H -6.060 5.235 3.366 1.00 . A A . 3 GLY HA3 1 1
9 3308 1 1 3 GLY N N -7.733 4.709 4.445 1.00 . A A . 3 GLY N 1 1
9 3309 1 1 3 GLY O O -6.278 2.678 5.063 1.00 . A A . 3 GLY O 1 1
9 3310 1 1 4 CYS C C -2.815 2.254 4.522 1.00 . A A . 4 CYS C 1 1
9 3311 1 1 4 CYS CA C -4.070 1.807 3.837 1.00 . A A . 4 CYS CA 1 1
9 3312 1 1 4 CYS CB C -3.754 0.822 2.726 1.00 . A A . 4 CYS CB 1 1
9 3313 1 1 4 CYS H H -4.582 3.413 2.587 1.00 . A A . 4 CYS H 1 1
9 3314 1 1 4 CYS HA H -4.677 1.294 4.564 1.00 . A A . 4 CYS HA 1 1
9 3315 1 1 4 CYS HB2 H -3.255 1.287 1.888 1.00 . A A . 4 CYS HB2 1 1
9 3316 1 1 4 CYS HB3 H -3.090 0.074 3.131 1.00 . A A . 4 CYS HB3 1 1
9 3317 1 1 4 CYS N N -4.857 2.905 3.377 1.00 . A A . 4 CYS N 1 1
9 3318 1 1 4 CYS O O -2.008 2.973 3.949 1.00 . A A . 4 CYS O 1 1
9 3319 1 1 4 CYS SG S -5.201 -0.056 2.101 1.00 . A A . 4 CYS SG 1 1
9 3320 1 1 5 GLY C C -0.410 0.987 6.244 1.00 . A A . 5 GLY C 1 1
9 3321 1 1 5 GLY CA C -1.430 2.081 6.497 1.00 . A A . 5 GLY CA 1 1
9 3322 1 1 5 GLY H H -3.359 1.285 6.172 1.00 . A A . 5 GLY H 1 1
9 3323 1 1 5 GLY HA2 H -1.029 3.037 6.194 1.00 . A A . 5 GLY HA2 1 1
9 3324 1 1 5 GLY HA3 H -1.659 2.108 7.552 1.00 . A A . 5 GLY HA3 1 1
9 3325 1 1 5 GLY N N -2.642 1.808 5.748 1.00 . A A . 5 GLY N 1 1
9 3326 1 1 5 GLY O O 0.490 0.740 7.048 1.00 . A A . 5 GLY O 1 1
9 3327 1 1 6 GLU C C 1.407 -0.257 3.874 1.00 . A A . 6 GLU C 1 1
9 3328 1 1 6 GLU CA C 0.240 -0.766 4.692 1.00 . A A . 6 GLU CA 1 1
9 3329 1 1 6 GLU CB C -0.593 -1.711 3.820 1.00 . A A . 6 GLU CB 1 1
9 3330 1 1 6 GLU CD C -1.382 -3.335 5.552 1.00 . A A . 6 GLU CD 1 1
9 3331 1 1 6 GLU CG C -1.775 -2.334 4.512 1.00 . A A . 6 GLU CG 1 1
9 3332 1 1 6 GLU H H -1.294 0.646 4.531 1.00 . A A . 6 GLU H 1 1
9 3333 1 1 6 GLU HA H 0.581 -1.308 5.559 1.00 . A A . 6 GLU HA 1 1
9 3334 1 1 6 GLU HB2 H -0.985 -1.155 2.982 1.00 . A A . 6 GLU HB2 1 1
9 3335 1 1 6 GLU HB3 H 0.040 -2.502 3.449 1.00 . A A . 6 GLU HB3 1 1
9 3336 1 1 6 GLU HG2 H -2.341 -1.549 4.992 1.00 . A A . 6 GLU HG2 1 1
9 3337 1 1 6 GLU HG3 H -2.386 -2.822 3.768 1.00 . A A . 6 GLU HG3 1 1
9 3338 1 1 6 GLU N N -0.579 0.335 5.118 1.00 . A A . 6 GLU N 1 1
9 3339 1 1 6 GLU O O 1.346 0.848 3.302 1.00 . A A . 6 GLU O 1 1
9 3340 1 1 6 GLU OE1 O -1.041 -2.941 6.670 1.00 . A A . 6 GLU OE1 1 1
9 3341 1 1 6 GLU OE2 O -1.444 -4.548 5.264 1.00 . A A . 6 GLU OE2 1 1
9 3342 1 1 7 THR C C 3.836 -1.986 2.134 1.00 . A A . 7 THR C 1 1
9 3343 1 1 7 THR CA C 3.567 -0.758 3.010 1.00 . A A . 7 THR CA 1 1
9 3344 1 1 7 THR CB C 4.777 -0.466 3.883 1.00 . A A . 7 THR CB 1 1
9 3345 1 1 7 THR CG2 C 4.700 0.906 4.521 1.00 . A A . 7 THR CG2 1 1
9 3346 1 1 7 THR H H 2.521 -1.832 4.369 1.00 . A A . 7 THR H 1 1
9 3347 1 1 7 THR HA H 3.356 0.100 2.389 1.00 . A A . 7 THR HA 1 1
9 3348 1 1 7 THR HB H 5.616 -0.510 3.217 1.00 . A A . 7 THR HB 1 1
9 3349 1 1 7 THR HG1 H 4.441 -1.207 5.692 1.00 . A A . 7 THR HG1 1 1
9 3350 1 1 7 THR HG21 H 5.571 1.065 5.140 1.00 . A A . 7 THR HG21 1 1
9 3351 1 1 7 THR HG22 H 3.810 0.969 5.130 1.00 . A A . 7 THR HG22 1 1
9 3352 1 1 7 THR HG23 H 4.664 1.659 3.748 1.00 . A A . 7 THR HG23 1 1
9 3353 1 1 7 THR N N 2.444 -1.025 3.820 1.00 . A A . 7 THR N 1 1
9 3354 1 1 7 THR O O 3.464 -3.107 2.499 1.00 . A A . 7 THR O 1 1
9 3355 1 1 7 THR OG1 O 4.904 -1.484 4.890 1.00 . A A . 7 THR OG1 1 1
9 3356 1 1 8 CYS C C 6.145 -2.991 -0.228 1.00 . A A . 8 CYS C 1 1
9 3357 1 1 8 CYS CA C 4.694 -2.901 0.111 1.00 . A A . 8 CYS CA 1 1
9 3358 1 1 8 CYS CB C 3.851 -2.779 -1.130 1.00 . A A . 8 CYS CB 1 1
9 3359 1 1 8 CYS H H 4.731 -0.904 0.717 1.00 . A A . 8 CYS H 1 1
9 3360 1 1 8 CYS HA H 4.404 -3.802 0.630 1.00 . A A . 8 CYS HA 1 1
9 3361 1 1 8 CYS HB2 H 4.123 -3.583 -1.793 1.00 . A A . 8 CYS HB2 1 1
9 3362 1 1 8 CYS HB3 H 2.831 -2.896 -0.808 1.00 . A A . 8 CYS HB3 1 1
9 3363 1 1 8 CYS N N 4.440 -1.801 0.996 1.00 . A A . 8 CYS N 1 1
9 3364 1 1 8 CYS O O 6.522 -3.457 -1.303 1.00 . A A . 8 CYS O 1 1
9 3365 1 1 8 CYS SG S 4.023 -1.220 -2.052 1.00 . A A . 8 CYS SG 1 1
9 3366 1 1 9 VAL C C 8.889 -4.073 0.350 1.00 . A A . 9 VAL C 1 1
9 3367 1 1 9 VAL CA C 8.421 -2.642 0.605 1.00 . A A . 9 VAL CA 1 1
9 3368 1 1 9 VAL CB C 9.129 -2.107 1.883 1.00 . A A . 9 VAL CB 1 1
9 3369 1 1 9 VAL CG1 C 10.629 -1.954 1.666 1.00 . A A . 9 VAL CG1 1 1
9 3370 1 1 9 VAL CG2 C 8.514 -0.803 2.354 1.00 . A A . 9 VAL CG2 1 1
9 3371 1 1 9 VAL H H 6.537 -2.363 1.583 1.00 . A A . 9 VAL H 1 1
9 3372 1 1 9 VAL HA H 8.686 -2.021 -0.238 1.00 . A A . 9 VAL HA 1 1
9 3373 1 1 9 VAL HB H 9.000 -2.847 2.658 1.00 . A A . 9 VAL HB 1 1
9 3374 1 1 9 VAL HG11 H 11.089 -1.586 2.571 1.00 . A A . 9 VAL HG11 1 1
9 3375 1 1 9 VAL HG12 H 10.804 -1.253 0.863 1.00 . A A . 9 VAL HG12 1 1
9 3376 1 1 9 VAL HG13 H 11.054 -2.912 1.408 1.00 . A A . 9 VAL HG13 1 1
9 3377 1 1 9 VAL HG21 H 7.467 -0.957 2.559 1.00 . A A . 9 VAL HG21 1 1
9 3378 1 1 9 VAL HG22 H 8.623 -0.057 1.582 1.00 . A A . 9 VAL HG22 1 1
9 3379 1 1 9 VAL HG23 H 9.013 -0.471 3.252 1.00 . A A . 9 VAL HG23 1 1
9 3380 1 1 9 VAL N N 6.961 -2.629 0.739 1.00 . A A . 9 VAL N 1 1
9 3381 1 1 9 VAL O O 9.808 -4.316 -0.441 1.00 . A A . 9 VAL O 1 1
9 3382 1 1 10 GLY C C 8.096 -6.949 -0.523 1.00 . A A . 10 GLY C 1 1
9 3383 1 1 10 GLY CA C 8.498 -6.420 0.838 1.00 . A A . 10 GLY CA 1 1
9 3384 1 1 10 GLY H H 7.478 -4.746 1.597 1.00 . A A . 10 GLY H 1 1
9 3385 1 1 10 GLY HA2 H 9.560 -6.566 0.964 1.00 . A A . 10 GLY HA2 1 1
9 3386 1 1 10 GLY HA3 H 7.972 -6.977 1.599 1.00 . A A . 10 GLY HA3 1 1
9 3387 1 1 10 GLY N N 8.202 -5.013 0.990 1.00 . A A . 10 GLY N 1 1
9 3388 1 1 10 GLY O O 8.536 -8.010 -0.935 1.00 . A A . 10 GLY O 1 1
9 3389 1 1 11 GLY C C 5.391 -6.518 -2.791 1.00 . A A . 11 GLY C 1 1
9 3390 1 1 11 GLY CA C 6.876 -6.610 -2.547 1.00 . A A . 11 GLY CA 1 1
9 3391 1 1 11 GLY H H 6.957 -5.349 -0.861 1.00 . A A . 11 GLY H 1 1
9 3392 1 1 11 GLY HA2 H 7.381 -5.987 -3.269 1.00 . A A . 11 GLY HA2 1 1
9 3393 1 1 11 GLY HA3 H 7.188 -7.633 -2.697 1.00 . A A . 11 GLY HA3 1 1
9 3394 1 1 11 GLY N N 7.270 -6.203 -1.229 1.00 . A A . 11 GLY N 1 1
9 3395 1 1 11 GLY O O 4.962 -6.414 -3.929 1.00 . A A . 11 GLY O 1 1
9 3396 1 1 12 THR C C 2.583 -6.039 -0.578 1.00 . A A . 12 THR C 1 1
9 3397 1 1 12 THR CA C 3.161 -6.554 -1.892 1.00 . A A . 12 THR CA 1 1
9 3398 1 1 12 THR CB C 2.631 -8.009 -2.181 1.00 . A A . 12 THR CB 1 1
9 3399 1 1 12 THR CG2 C 1.160 -8.016 -2.596 1.00 . A A . 12 THR CG2 1 1
9 3400 1 1 12 THR H H 4.911 -6.567 -0.823 1.00 . A A . 12 THR H 1 1
9 3401 1 1 12 THR HA H 2.887 -5.898 -2.704 1.00 . A A . 12 THR HA 1 1
9 3402 1 1 12 THR HB H 2.751 -8.580 -1.274 1.00 . A A . 12 THR HB 1 1
9 3403 1 1 12 THR HG1 H 3.866 -7.878 -3.688 1.00 . A A . 12 THR HG1 1 1
9 3404 1 1 12 THR HG21 H 0.838 -9.034 -2.763 1.00 . A A . 12 THR HG21 1 1
9 3405 1 1 12 THR HG22 H 1.040 -7.446 -3.505 1.00 . A A . 12 THR HG22 1 1
9 3406 1 1 12 THR HG23 H 0.562 -7.576 -1.811 1.00 . A A . 12 THR HG23 1 1
9 3407 1 1 12 THR N N 4.595 -6.560 -1.751 1.00 . A A . 12 THR N 1 1
9 3408 1 1 12 THR O O 3.294 -5.972 0.433 1.00 . A A . 12 THR O 1 1
9 3409 1 1 12 THR OG1 O 3.389 -8.599 -3.254 1.00 . A A . 12 THR OG1 1 1
9 3410 1 1 13 CYS C C 0.063 -6.381 1.232 1.00 . A A . 13 CYS C 1 1
9 3411 1 1 13 CYS CA C 0.670 -5.170 0.564 1.00 . A A . 13 CYS CA 1 1
9 3412 1 1 13 CYS CB C -0.438 -4.201 0.162 1.00 . A A . 13 CYS CB 1 1
9 3413 1 1 13 CYS H H 0.919 -5.662 -1.481 1.00 . A A . 13 CYS H 1 1
9 3414 1 1 13 CYS HA H 1.367 -4.680 1.227 1.00 . A A . 13 CYS HA 1 1
9 3415 1 1 13 CYS HB2 H -1.196 -4.739 -0.386 1.00 . A A . 13 CYS HB2 1 1
9 3416 1 1 13 CYS HB3 H -0.878 -3.783 1.056 1.00 . A A . 13 CYS HB3 1 1
9 3417 1 1 13 CYS N N 1.368 -5.628 -0.612 1.00 . A A . 13 CYS N 1 1
9 3418 1 1 13 CYS O O -0.402 -7.297 0.535 1.00 . A A . 13 CYS O 1 1
9 3419 1 1 13 CYS SG S 0.127 -2.817 -0.881 1.00 . A A . 13 CYS SG 1 1
9 3420 1 1 14 ASN C C -1.964 -7.553 3.202 1.00 . A A . 14 ASN C 1 1
9 3421 1 1 14 ASN CA C -0.463 -7.573 3.259 1.00 . A A . 14 ASN CA 1 1
9 3422 1 1 14 ASN CB C 0.055 -7.682 4.699 1.00 . A A . 14 ASN CB 1 1
9 3423 1 1 14 ASN CG C 1.503 -8.142 4.765 1.00 . A A . 14 ASN CG 1 1
9 3424 1 1 14 ASN H H 0.505 -5.704 3.059 1.00 . A A . 14 ASN H 1 1
9 3425 1 1 14 ASN HA H -0.148 -8.451 2.712 1.00 . A A . 14 ASN HA 1 1
9 3426 1 1 14 ASN HB2 H -0.013 -6.711 5.166 1.00 . A A . 14 ASN HB2 1 1
9 3427 1 1 14 ASN HB3 H -0.556 -8.385 5.245 1.00 . A A . 14 ASN HB3 1 1
9 3428 1 1 14 ASN HD21 H 2.153 -6.278 4.782 1.00 . A A . 14 ASN HD21 1 1
9 3429 1 1 14 ASN HD22 H 3.367 -7.501 4.824 1.00 . A A . 14 ASN HD22 1 1
9 3430 1 1 14 ASN N N 0.099 -6.435 2.545 1.00 . A A . 14 ASN N 1 1
9 3431 1 1 14 ASN ND2 N 2.426 -7.221 4.797 1.00 . A A . 14 ASN ND2 1 1
9 3432 1 1 14 ASN O O -2.599 -8.581 2.975 1.00 . A A . 14 ASN O 1 1
9 3433 1 1 14 ASN OD1 O 1.782 -9.340 4.811 1.00 . A A . 14 ASN OD1 1 1
9 3434 1 1 15 THR C C -4.255 -6.175 1.705 1.00 . A A . 15 THR C 1 1
9 3435 1 1 15 THR CA C -3.960 -6.250 3.231 1.00 . A A . 15 THR CA 1 1
9 3436 1 1 15 THR CB C -4.477 -4.992 3.954 1.00 . A A . 15 THR CB 1 1
9 3437 1 1 15 THR CG2 C -5.995 -4.953 3.936 1.00 . A A . 15 THR CG2 1 1
9 3438 1 1 15 THR H H -2.007 -5.639 3.737 1.00 . A A . 15 THR H 1 1
9 3439 1 1 15 THR HA H -4.434 -7.131 3.641 1.00 . A A . 15 THR HA 1 1
9 3440 1 1 15 THR HB H -4.088 -4.114 3.460 1.00 . A A . 15 THR HB 1 1
9 3441 1 1 15 THR HG1 H -3.060 -4.923 5.325 1.00 . A A . 15 THR HG1 1 1
9 3442 1 1 15 THR HG21 H -6.323 -4.091 4.496 1.00 . A A . 15 THR HG21 1 1
9 3443 1 1 15 THR HG22 H -6.382 -5.847 4.401 1.00 . A A . 15 THR HG22 1 1
9 3444 1 1 15 THR HG23 H -6.349 -4.886 2.918 1.00 . A A . 15 THR HG23 1 1
9 3445 1 1 15 THR N N -2.544 -6.398 3.414 1.00 . A A . 15 THR N 1 1
9 3446 1 1 15 THR O O -3.751 -5.280 1.006 1.00 . A A . 15 THR O 1 1
9 3447 1 1 15 THR OG1 O -4.031 -5.016 5.331 1.00 . A A . 15 THR OG1 1 1
9 3448 1 1 16 PRO C C -6.180 -6.131 -0.887 1.00 . A A . 16 PRO C 1 1
9 3449 1 1 16 PRO CA C -5.342 -7.245 -0.286 1.00 . A A . 16 PRO CA 1 1
9 3450 1 1 16 PRO CB C -6.040 -8.586 -0.405 1.00 . A A . 16 PRO CB 1 1
9 3451 1 1 16 PRO CD C -5.824 -8.145 1.940 1.00 . A A . 16 PRO CD 1 1
9 3452 1 1 16 PRO CG C -6.727 -8.767 0.907 1.00 . A A . 16 PRO CG 1 1
9 3453 1 1 16 PRO HA H -4.412 -7.263 -0.817 1.00 . A A . 16 PRO HA 1 1
9 3454 1 1 16 PRO HB2 H -6.733 -8.573 -1.233 1.00 . A A . 16 PRO HB2 1 1
9 3455 1 1 16 PRO HB3 H -5.289 -9.344 -0.557 1.00 . A A . 16 PRO HB3 1 1
9 3456 1 1 16 PRO HD2 H -6.406 -7.695 2.730 1.00 . A A . 16 PRO HD2 1 1
9 3457 1 1 16 PRO HD3 H -5.145 -8.882 2.341 1.00 . A A . 16 PRO HD3 1 1
9 3458 1 1 16 PRO HG2 H -7.682 -8.261 0.891 1.00 . A A . 16 PRO HG2 1 1
9 3459 1 1 16 PRO HG3 H -6.864 -9.819 1.112 1.00 . A A . 16 PRO HG3 1 1
9 3460 1 1 16 PRO N N -5.085 -7.111 1.171 1.00 . A A . 16 PRO N 1 1
9 3461 1 1 16 PRO O O -6.432 -6.080 -2.092 1.00 . A A . 16 PRO O 1 1
9 3462 1 1 17 GLY C C -6.565 -2.902 -0.741 1.00 . A A . 17 GLY C 1 1
9 3463 1 1 17 GLY CA C -7.391 -4.136 -0.450 1.00 . A A . 17 GLY CA 1 1
9 3464 1 1 17 GLY H H -6.217 -5.455 0.835 1.00 . A A . 17 GLY H 1 1
9 3465 1 1 17 GLY HA2 H -7.936 -4.408 -1.341 1.00 . A A . 17 GLY HA2 1 1
9 3466 1 1 17 GLY HA3 H -8.090 -3.914 0.342 1.00 . A A . 17 GLY HA3 1 1
9 3467 1 1 17 GLY N N -6.566 -5.262 -0.059 1.00 . A A . 17 GLY N 1 1
9 3468 1 1 17 GLY O O -7.095 -1.832 -1.095 1.00 . A A . 17 GLY O 1 1
9 3469 1 1 18 CYS C C -3.545 -2.077 -2.064 1.00 . A A . 18 CYS C 1 1
9 3470 1 1 18 CYS CA C -4.382 -1.954 -0.793 1.00 . A A . 18 CYS CA 1 1
9 3471 1 1 18 CYS CB C -3.516 -1.894 0.446 1.00 . A A . 18 CYS CB 1 1
9 3472 1 1 18 CYS H H -4.903 -3.937 -0.453 1.00 . A A . 18 CYS H 1 1
9 3473 1 1 18 CYS HA H -4.943 -1.031 -0.854 1.00 . A A . 18 CYS HA 1 1
9 3474 1 1 18 CYS HB2 H -2.799 -2.699 0.470 1.00 . A A . 18 CYS HB2 1 1
9 3475 1 1 18 CYS HB3 H -2.989 -0.952 0.441 1.00 . A A . 18 CYS HB3 1 1
9 3476 1 1 18 CYS N N -5.279 -3.052 -0.645 1.00 . A A . 18 CYS N 1 1
9 3477 1 1 18 CYS O O -3.137 -3.182 -2.454 1.00 . A A . 18 CYS O 1 1
9 3478 1 1 18 CYS SG S -4.501 -1.940 1.977 1.00 . A A . 18 CYS SG 1 1
9 3479 1 1 19 THR C C -1.118 -0.606 -3.538 1.00 . A A . 19 THR C 1 1
9 3480 1 1 19 THR CA C -2.561 -0.865 -3.927 1.00 . A A . 19 THR CA 1 1
9 3481 1 1 19 THR CB C -3.004 0.352 -4.736 1.00 . A A . 19 THR CB 1 1
9 3482 1 1 19 THR CG2 C -2.553 0.248 -6.189 1.00 . A A . 19 THR CG2 1 1
9 3483 1 1 19 THR H H -3.708 -0.117 -2.361 1.00 . A A . 19 THR H 1 1
9 3484 1 1 19 THR HA H -2.674 -1.754 -4.525 1.00 . A A . 19 THR HA 1 1
9 3485 1 1 19 THR HB H -2.515 1.192 -4.275 1.00 . A A . 19 THR HB 1 1
9 3486 1 1 19 THR HG1 H -4.799 -0.285 -5.154 1.00 . A A . 19 THR HG1 1 1
9 3487 1 1 19 THR HG21 H -2.870 1.128 -6.731 1.00 . A A . 19 THR HG21 1 1
9 3488 1 1 19 THR HG22 H -2.990 -0.630 -6.640 1.00 . A A . 19 THR HG22 1 1
9 3489 1 1 19 THR HG23 H -1.476 0.171 -6.225 1.00 . A A . 19 THR HG23 1 1
9 3490 1 1 19 THR N N -3.337 -0.954 -2.716 1.00 . A A . 19 THR N 1 1
9 3491 1 1 19 THR O O -0.864 0.095 -2.566 1.00 . A A . 19 THR O 1 1
9 3492 1 1 19 THR OG1 O -4.424 0.479 -4.694 1.00 . A A . 19 THR OG1 1 1
9 3493 1 1 20 CYS C C 1.677 0.288 -4.777 1.00 . A A . 20 CYS C 1 1
9 3494 1 1 20 CYS CA C 1.181 -0.881 -3.975 1.00 . A A . 20 CYS CA 1 1
9 3495 1 1 20 CYS CB C 2.046 -2.097 -4.231 1.00 . A A . 20 CYS CB 1 1
9 3496 1 1 20 CYS H H -0.423 -1.699 -5.034 1.00 . A A . 20 CYS H 1 1
9 3497 1 1 20 CYS HA H 1.246 -0.624 -2.927 1.00 . A A . 20 CYS HA 1 1
9 3498 1 1 20 CYS HB2 H 1.722 -2.876 -3.559 1.00 . A A . 20 CYS HB2 1 1
9 3499 1 1 20 CYS HB3 H 1.879 -2.395 -5.254 1.00 . A A . 20 CYS HB3 1 1
9 3500 1 1 20 CYS N N -0.194 -1.136 -4.266 1.00 . A A . 20 CYS N 1 1
9 3501 1 1 20 CYS O O 1.844 0.203 -5.994 1.00 . A A . 20 CYS O 1 1
9 3502 1 1 20 CYS SG S 3.850 -1.820 -3.987 1.00 . A A . 20 CYS SG 1 1
9 3503 1 1 21 SER C C 3.721 2.758 -3.910 1.00 . A A . 21 SER C 1 1
9 3504 1 1 21 SER CA C 2.416 2.542 -4.663 1.00 . A A . 21 SER CA 1 1
9 3505 1 1 21 SER CB C 1.421 3.704 -4.526 1.00 . A A . 21 SER CB 1 1
9 3506 1 1 21 SER H H 1.549 1.429 -3.183 1.00 . A A . 21 SER H 1 1
9 3507 1 1 21 SER HA H 2.634 2.356 -5.705 1.00 . A A . 21 SER HA 1 1
9 3508 1 1 21 SER HB2 H 1.968 4.633 -4.531 1.00 . A A . 21 SER HB2 1 1
9 3509 1 1 21 SER HB3 H 0.719 3.685 -5.346 1.00 . A A . 21 SER HB3 1 1
9 3510 1 1 21 SER HG H 1.352 3.743 -2.589 1.00 . A A . 21 SER HG 1 1
9 3511 1 1 21 SER N N 1.833 1.372 -4.119 1.00 . A A . 21 SER N 1 1
9 3512 1 1 21 SER O O 3.867 3.700 -3.124 1.00 . A A . 21 SER O 1 1
9 3513 1 1 21 SER OG O 0.699 3.605 -3.290 1.00 . A A . 21 SER OG 1 1
9 3514 1 1 22 TRP C C 6.548 2.884 -2.995 1.00 . A A . 22 TRP C 1 1
9 3515 1 1 22 TRP CA C 5.876 1.587 -3.427 1.00 . A A . 22 TRP CA 1 1
9 3516 1 1 22 TRP CB C 6.825 0.710 -4.272 1.00 . A A . 22 TRP CB 1 1
9 3517 1 1 22 TRP CD1 C 8.039 -1.077 -2.905 1.00 . A A . 22 TRP CD1 1 1
9 3518 1 1 22 TRP CD2 C 9.282 0.740 -3.278 1.00 . A A . 22 TRP CD2 1 1
9 3519 1 1 22 TRP CE2 C 10.032 -0.171 -2.513 1.00 . A A . 22 TRP CE2 1 1
9 3520 1 1 22 TRP CE3 C 9.864 1.955 -3.630 1.00 . A A . 22 TRP CE3 1 1
9 3521 1 1 22 TRP CG C 7.999 0.136 -3.518 1.00 . A A . 22 TRP CG 1 1
9 3522 1 1 22 TRP CH2 C 11.866 1.294 -2.452 1.00 . A A . 22 TRP CH2 1 1
9 3523 1 1 22 TRP CZ2 C 11.324 0.095 -2.095 1.00 . A A . 22 TRP CZ2 1 1
9 3524 1 1 22 TRP CZ3 C 11.151 2.220 -3.215 1.00 . A A . 22 TRP CZ3 1 1
9 3525 1 1 22 TRP H H 4.450 1.137 -4.836 1.00 . A A . 22 TRP H 1 1
9 3526 1 1 22 TRP HA H 5.606 1.019 -2.550 1.00 . A A . 22 TRP HA 1 1
9 3527 1 1 22 TRP HB2 H 6.240 -0.125 -4.626 1.00 . A A . 22 TRP HB2 1 1
9 3528 1 1 22 TRP HB3 H 7.192 1.288 -5.106 1.00 . A A . 22 TRP HB3 1 1
9 3529 1 1 22 TRP HD1 H 7.220 -1.779 -2.901 1.00 . A A . 22 TRP HD1 1 1
9 3530 1 1 22 TRP HE1 H 9.531 -2.068 -1.806 1.00 . A A . 22 TRP HE1 1 1
9 3531 1 1 22 TRP HE3 H 9.322 2.682 -4.216 1.00 . A A . 22 TRP HE3 1 1
9 3532 1 1 22 TRP HH2 H 12.870 1.544 -2.146 1.00 . A A . 22 TRP HH2 1 1
9 3533 1 1 22 TRP HZ2 H 11.886 -0.608 -1.498 1.00 . A A . 22 TRP HZ2 1 1
9 3534 1 1 22 TRP HZ3 H 11.618 3.158 -3.477 1.00 . A A . 22 TRP HZ3 1 1
9 3535 1 1 22 TRP N N 4.630 1.790 -4.133 1.00 . A A . 22 TRP N 1 1
9 3536 1 1 22 TRP NE1 N 9.255 -1.268 -2.307 1.00 . A A . 22 TRP NE1 1 1
9 3537 1 1 22 TRP O O 6.674 3.835 -3.780 1.00 . A A . 22 TRP O 1 1
9 3538 1 1 23 PRO C C 5.713 1.663 0.001 1.00 . A A . 23 PRO C 1 1
9 3539 1 1 23 PRO CA C 6.976 1.755 -0.857 1.00 . A A . 23 PRO CA 1 1
9 3540 1 1 23 PRO CB C 8.212 1.962 0.032 1.00 . A A . 23 PRO CB 1 1
9 3541 1 1 23 PRO CD C 7.734 4.005 -1.133 1.00 . A A . 23 PRO CD 1 1
9 3542 1 1 23 PRO CG C 8.822 3.258 -0.424 1.00 . A A . 23 PRO CG 1 1
9 3543 1 1 23 PRO HA H 7.101 0.846 -1.426 1.00 . A A . 23 PRO HA 1 1
9 3544 1 1 23 PRO HB2 H 7.906 2.014 1.066 1.00 . A A . 23 PRO HB2 1 1
9 3545 1 1 23 PRO HB3 H 8.898 1.139 -0.107 1.00 . A A . 23 PRO HB3 1 1
9 3546 1 1 23 PRO HD2 H 7.103 4.534 -0.433 1.00 . A A . 23 PRO HD2 1 1
9 3547 1 1 23 PRO HD3 H 8.143 4.671 -1.877 1.00 . A A . 23 PRO HD3 1 1
9 3548 1 1 23 PRO HG2 H 9.204 3.817 0.416 1.00 . A A . 23 PRO HG2 1 1
9 3549 1 1 23 PRO HG3 H 9.619 3.025 -1.115 1.00 . A A . 23 PRO HG3 1 1
9 3550 1 1 23 PRO N N 7.024 2.912 -1.755 1.00 . A A . 23 PRO N 1 1
9 3551 1 1 23 PRO O O 5.569 0.736 0.806 1.00 . A A . 23 PRO O 1 1
9 3552 1 1 24 VAL C C 2.385 2.154 -0.090 1.00 . A A . 24 VAL C 1 1
9 3553 1 1 24 VAL CA C 3.629 2.601 0.658 1.00 . A A . 24 VAL CA 1 1
9 3554 1 1 24 VAL CB C 3.407 3.988 1.314 1.00 . A A . 24 VAL CB 1 1
9 3555 1 1 24 VAL CG1 C 4.564 4.337 2.237 1.00 . A A . 24 VAL CG1 1 1
9 3556 1 1 24 VAL CG2 C 3.225 5.080 0.264 1.00 . A A . 24 VAL CG2 1 1
9 3557 1 1 24 VAL H H 4.873 3.231 -0.903 1.00 . A A . 24 VAL H 1 1
9 3558 1 1 24 VAL HA H 3.834 1.884 1.435 1.00 . A A . 24 VAL HA 1 1
9 3559 1 1 24 VAL HB H 2.506 3.929 1.905 1.00 . A A . 24 VAL HB 1 1
9 3560 1 1 24 VAL HG11 H 5.487 4.314 1.675 1.00 . A A . 24 VAL HG11 1 1
9 3561 1 1 24 VAL HG12 H 4.615 3.628 3.050 1.00 . A A . 24 VAL HG12 1 1
9 3562 1 1 24 VAL HG13 H 4.416 5.329 2.634 1.00 . A A . 24 VAL HG13 1 1
9 3563 1 1 24 VAL HG21 H 2.369 4.845 -0.352 1.00 . A A . 24 VAL HG21 1 1
9 3564 1 1 24 VAL HG22 H 4.109 5.133 -0.354 1.00 . A A . 24 VAL HG22 1 1
9 3565 1 1 24 VAL HG23 H 3.068 6.031 0.752 1.00 . A A . 24 VAL HG23 1 1
9 3566 1 1 24 VAL N N 4.799 2.573 -0.179 1.00 . A A . 24 VAL N 1 1
9 3567 1 1 24 VAL O O 2.256 2.366 -1.279 1.00 . A A . 24 VAL O 1 1
9 3568 1 1 25 CYS C C -0.795 2.079 0.150 1.00 . A A . 25 CYS C 1 1
9 3569 1 1 25 CYS CA C 0.311 1.075 -0.014 1.00 . A A . 25 CYS CA 1 1
9 3570 1 1 25 CYS CB C -0.111 -0.198 0.608 1.00 . A A . 25 CYS CB 1 1
9 3571 1 1 25 CYS H H 1.569 1.271 1.536 1.00 . A A . 25 CYS H 1 1
9 3572 1 1 25 CYS HA H 0.494 0.887 -1.061 1.00 . A A . 25 CYS HA 1 1
9 3573 1 1 25 CYS HB2 H -0.264 0.005 1.655 1.00 . A A . 25 CYS HB2 1 1
9 3574 1 1 25 CYS HB3 H -1.048 -0.460 0.166 1.00 . A A . 25 CYS HB3 1 1
9 3575 1 1 25 CYS N N 1.492 1.512 0.588 1.00 . A A . 25 CYS N 1 1
9 3576 1 1 25 CYS O O -0.948 2.702 1.207 1.00 . A A . 25 CYS O 1 1
9 3577 1 1 25 CYS SG S 1.053 -1.569 0.415 1.00 . A A . 25 CYS SG 1 1
9 3578 1 1 26 THR C C -3.947 2.161 -0.926 1.00 . A A . 26 THR C 1 1
9 3579 1 1 26 THR CA C -2.710 3.042 -0.905 1.00 . A A . 26 THR CA 1 1
9 3580 1 1 26 THR CB C -2.665 3.936 -2.135 1.00 . A A . 26 THR CB 1 1
9 3581 1 1 26 THR CG2 C -1.888 5.212 -1.859 1.00 . A A . 26 THR CG2 1 1
9 3582 1 1 26 THR H H -1.352 1.688 -1.681 1.00 . A A . 26 THR H 1 1
9 3583 1 1 26 THR HA H -2.722 3.655 -0.017 1.00 . A A . 26 THR HA 1 1
9 3584 1 1 26 THR HB H -3.694 4.169 -2.362 1.00 . A A . 26 THR HB 1 1
9 3585 1 1 26 THR HG1 H -1.138 3.417 -3.276 1.00 . A A . 26 THR HG1 1 1
9 3586 1 1 26 THR HG21 H -0.887 4.952 -1.549 1.00 . A A . 26 THR HG21 1 1
9 3587 1 1 26 THR HG22 H -2.373 5.763 -1.066 1.00 . A A . 26 THR HG22 1 1
9 3588 1 1 26 THR HG23 H -1.846 5.817 -2.752 1.00 . A A . 26 THR HG23 1 1
9 3589 1 1 26 THR N N -1.558 2.209 -0.873 1.00 . A A . 26 THR N 1 1
9 3590 1 1 26 THR O O -3.833 0.963 -0.744 1.00 . A A . 26 THR O 1 1
9 3591 1 1 26 THR OG1 O -2.087 3.208 -3.248 1.00 . A A . 26 THR OG1 1 1
9 3592 1 1 27 ARG C C -6.853 2.073 -2.562 1.00 . A A . 27 ARG C 1 1
9 3593 1 1 27 ARG CA C -6.290 1.976 -1.167 1.00 . A A . 27 ARG CA 1 1
9 3594 1 1 27 ARG CB C -7.279 2.547 -0.144 1.00 . A A . 27 ARG CB 1 1
9 3595 1 1 27 ARG CD C -9.567 2.431 0.911 1.00 . A A . 27 ARG CD 1 1
9 3596 1 1 27 ARG CG C -8.519 1.692 0.087 1.00 . A A . 27 ARG CG 1 1
9 3597 1 1 27 ARG CZ C -11.131 4.347 0.533 1.00 . A A . 27 ARG CZ 1 1
9 3598 1 1 27 ARG H H -5.209 3.653 -1.422 1.00 . A A . 27 ARG H 1 1
9 3599 1 1 27 ARG HA H -6.053 0.953 -0.921 1.00 . A A . 27 ARG HA 1 1
9 3600 1 1 27 ARG HB2 H -6.767 2.655 0.800 1.00 . A A . 27 ARG HB2 1 1
9 3601 1 1 27 ARG HB3 H -7.595 3.520 -0.486 1.00 . A A . 27 ARG HB3 1 1
9 3602 1 1 27 ARG HD2 H -10.399 1.768 1.097 1.00 . A A . 27 ARG HD2 1 1
9 3603 1 1 27 ARG HD3 H -9.126 2.735 1.849 1.00 . A A . 27 ARG HD3 1 1
9 3604 1 1 27 ARG HE H -9.519 3.891 -0.574 1.00 . A A . 27 ARG HE 1 1
9 3605 1 1 27 ARG HG2 H -8.950 1.426 -0.866 1.00 . A A . 27 ARG HG2 1 1
9 3606 1 1 27 ARG HG3 H -8.229 0.794 0.612 1.00 . A A . 27 ARG HG3 1 1
9 3607 1 1 27 ARG HH11 H -11.612 3.262 2.187 1.00 . A A . 27 ARG HH11 1 1
9 3608 1 1 27 ARG HH12 H -12.660 4.565 1.877 1.00 . A A . 27 ARG HH12 1 1
9 3609 1 1 27 ARG HH21 H -10.948 5.649 -1.036 1.00 . A A . 27 ARG HH21 1 1
9 3610 1 1 27 ARG HH22 H -12.273 5.962 -0.023 1.00 . A A . 27 ARG HH22 1 1
9 3611 1 1 27 ARG N N -5.097 2.717 -1.162 1.00 . A A . 27 ARG N 1 1
9 3612 1 1 27 ARG NE N -10.052 3.622 0.208 1.00 . A A . 27 ARG NE 1 1
9 3613 1 1 27 ARG NH1 N -11.852 4.040 1.600 1.00 . A A . 27 ARG NH1 1 1
9 3614 1 1 27 ARG NH2 N -11.476 5.387 -0.221 1.00 . A A . 27 ARG NH2 1 1
9 3615 1 1 27 ARG O O -6.834 3.135 -3.173 1.00 . A A . 27 ARG O 1 1
9 3616 1 1 28 ASN C C -9.269 1.508 -4.481 1.00 . A A . 28 ASN C 1 1
9 3617 1 1 28 ASN CA C -7.879 0.903 -4.438 1.00 . A A . 28 ASN CA 1 1
9 3618 1 1 28 ASN CB C -7.986 -0.539 -4.968 1.00 . A A . 28 ASN CB 1 1
9 3619 1 1 28 ASN CG C -6.709 -1.350 -4.976 1.00 . A A . 28 ASN CG 1 1
9 3620 1 1 28 ASN H H -7.235 0.215 -2.449 1.00 . A A . 28 ASN H 1 1
9 3621 1 1 28 ASN HA H -7.237 1.478 -5.083 1.00 . A A . 28 ASN HA 1 1
9 3622 1 1 28 ASN HB2 H -8.704 -1.078 -4.373 1.00 . A A . 28 ASN HB2 1 1
9 3623 1 1 28 ASN HB3 H -8.362 -0.493 -5.980 1.00 . A A . 28 ASN HB3 1 1
9 3624 1 1 28 ASN HD21 H -7.007 -1.918 -3.106 1.00 . A A . 28 ASN HD21 1 1
9 3625 1 1 28 ASN HD22 H -5.652 -2.616 -3.871 1.00 . A A . 28 ASN HD22 1 1
9 3626 1 1 28 ASN N N -7.319 0.975 -3.056 1.00 . A A . 28 ASN N 1 1
9 3627 1 1 28 ASN ND2 N -6.417 -2.003 -3.883 1.00 . A A . 28 ASN ND2 1 1
9 3628 1 1 28 ASN O O -9.794 1.843 -5.544 1.00 . A A . 28 ASN O 1 1
9 3629 1 1 28 ASN OD1 O -5.965 -1.365 -5.954 1.00 . A A . 28 ASN OD1 1 1
9 3630 1 1 29 GLY C C -12.054 1.153 -2.503 1.00 . A A . 29 GLY C 1 1
9 3631 1 1 29 GLY CA C -11.181 2.162 -3.203 1.00 . A A . 29 GLY CA 1 1
9 3632 1 1 29 GLY H H -9.283 1.491 -2.544 1.00 . A A . 29 GLY H 1 1
9 3633 1 1 29 GLY HA2 H -11.179 3.083 -2.638 1.00 . A A . 29 GLY HA2 1 1
9 3634 1 1 29 GLY HA3 H -11.584 2.350 -4.188 1.00 . A A . 29 GLY HA3 1 1
9 3635 1 1 29 GLY N N -9.829 1.684 -3.328 1.00 . A A . 29 GLY N 1 1
9 3636 1 1 29 GLY O O -13.106 1.500 -1.962 1.00 . A A . 29 GLY O 1 1
9 3637 1 1 30 LEU C C -12.028 -0.930 -0.256 1.00 . A A . 30 LEU C 1 1
9 3638 1 1 30 LEU CA C -12.357 -1.114 -1.744 1.00 . A A . 30 LEU CA 1 1
9 3639 1 1 30 LEU CB C -12.088 -2.573 -2.210 1.00 . A A . 30 LEU CB 1 1
9 3640 1 1 30 LEU CD1 C -10.754 -4.669 -2.161 1.00 . A A . 30 LEU CD1 1 1
9 3641 1 1 30 LEU CD2 C -9.707 -2.586 -2.912 1.00 . A A . 30 LEU CD2 1 1
9 3642 1 1 30 LEU CG C -10.710 -3.168 -1.969 1.00 . A A . 30 LEU CG 1 1
9 3643 1 1 30 LEU H H -10.851 -0.349 -3.030 1.00 . A A . 30 LEU H 1 1
9 3644 1 1 30 LEU HA H -13.399 -0.872 -1.872 1.00 . A A . 30 LEU HA 1 1
9 3645 1 1 30 LEU HB2 H -12.803 -3.211 -1.713 1.00 . A A . 30 LEU HB2 1 1
9 3646 1 1 30 LEU HB3 H -12.291 -2.616 -3.270 1.00 . A A . 30 LEU HB3 1 1
9 3647 1 1 30 LEU HD11 H -9.780 -5.093 -1.974 1.00 . A A . 30 LEU HD11 1 1
9 3648 1 1 30 LEU HD12 H -11.047 -4.888 -3.177 1.00 . A A . 30 LEU HD12 1 1
9 3649 1 1 30 LEU HD13 H -11.473 -5.104 -1.484 1.00 . A A . 30 LEU HD13 1 1
9 3650 1 1 30 LEU HD21 H -8.751 -3.072 -2.786 1.00 . A A . 30 LEU HD21 1 1
9 3651 1 1 30 LEU HD22 H -9.610 -1.534 -2.694 1.00 . A A . 30 LEU HD22 1 1
9 3652 1 1 30 LEU HD23 H -10.053 -2.722 -3.926 1.00 . A A . 30 LEU HD23 1 1
9 3653 1 1 30 LEU HG H -10.418 -2.918 -0.962 1.00 . A A . 30 LEU HG 1 1
9 3654 1 1 30 LEU N N -11.637 -0.103 -2.504 1.00 . A A . 30 LEU N 1 1
9 3655 1 1 30 LEU O O -10.934 -0.457 0.072 1.00 . A A . 30 LEU O 1 1
9 3656 1 1 31 PRO C C -11.724 -1.747 2.752 1.00 . A A . 31 PRO C 1 1
9 3657 1 1 31 PRO CA C -12.820 -1.014 2.077 1.00 . A A . 31 PRO CA 1 1
9 3658 1 1 31 PRO CB C -14.181 -1.409 2.658 1.00 . A A . 31 PRO CB 1 1
9 3659 1 1 31 PRO CD C -14.205 -1.988 0.367 1.00 . A A . 31 PRO CD 1 1
9 3660 1 1 31 PRO CG C -15.080 -1.506 1.470 1.00 . A A . 31 PRO CG 1 1
9 3661 1 1 31 PRO HA H -12.597 -0.001 2.370 1.00 . A A . 31 PRO HA 1 1
9 3662 1 1 31 PRO HB2 H -14.083 -2.354 3.172 1.00 . A A . 31 PRO HB2 1 1
9 3663 1 1 31 PRO HB3 H -14.516 -0.652 3.352 1.00 . A A . 31 PRO HB3 1 1
9 3664 1 1 31 PRO HD2 H -14.063 -3.055 0.445 1.00 . A A . 31 PRO HD2 1 1
9 3665 1 1 31 PRO HD3 H -14.587 -1.730 -0.607 1.00 . A A . 31 PRO HD3 1 1
9 3666 1 1 31 PRO HG2 H -15.880 -2.206 1.656 1.00 . A A . 31 PRO HG2 1 1
9 3667 1 1 31 PRO HG3 H -15.480 -0.532 1.229 1.00 . A A . 31 PRO HG3 1 1
9 3668 1 1 31 PRO N N -12.954 -1.282 0.645 1.00 . A A . 31 PRO N 1 1
9 3669 1 1 31 PRO O O -11.495 -2.954 2.552 1.00 . A A . 31 PRO O 1 1
9 3670 1 1 32 VAL C C -10.381 -0.827 5.747 1.00 . A A . 32 VAL C 1 1
9 3671 1 1 32 VAL CA C -10.055 -1.433 4.395 1.00 . A A . 32 VAL CA 1 1
9 3672 1 1 32 VAL CB C -8.657 -0.942 3.873 1.00 . A A . 32 VAL CB 1 1
9 3673 1 1 32 VAL CG1 C -8.550 0.574 3.877 1.00 . A A . 32 VAL CG1 1 1
9 3674 1 1 32 VAL CG2 C -7.511 -1.569 4.652 1.00 . A A . 32 VAL CG2 1 1
9 3675 1 1 32 VAL H H -11.315 -0.055 3.632 1.00 . A A . 32 VAL H 1 1
9 3676 1 1 32 VAL HA H -10.072 -2.511 4.455 1.00 . A A . 32 VAL HA 1 1
9 3677 1 1 32 VAL HB H -8.579 -1.259 2.843 1.00 . A A . 32 VAL HB 1 1
9 3678 1 1 32 VAL HG11 H -9.309 0.988 3.229 1.00 . A A . 32 VAL HG11 1 1
9 3679 1 1 32 VAL HG12 H -7.574 0.870 3.523 1.00 . A A . 32 VAL HG12 1 1
9 3680 1 1 32 VAL HG13 H -8.697 0.942 4.882 1.00 . A A . 32 VAL HG13 1 1
9 3681 1 1 32 VAL HG21 H -6.567 -1.257 4.228 1.00 . A A . 32 VAL HG21 1 1
9 3682 1 1 32 VAL HG22 H -7.599 -2.642 4.587 1.00 . A A . 32 VAL HG22 1 1
9 3683 1 1 32 VAL HG23 H -7.565 -1.261 5.686 1.00 . A A . 32 VAL HG23 1 1
9 3684 1 1 32 VAL N N -11.078 -1.005 3.560 1.00 . A A . 32 VAL N 1 1
9 3685 1 1 32 VAL O O -11.214 0.083 5.834 1.00 . A A . 32 VAL O 1 1
9 3686 1 1 33 THR C C -9.297 0.535 8.215 1.00 . A A . 33 THR C 1 1
9 3687 1 1 33 THR CA C -9.966 -0.857 8.096 1.00 . A A . 33 THR CA 1 1
9 3688 1 1 33 THR CB C -9.334 -1.845 9.090 1.00 . A A . 33 THR CB 1 1
9 3689 1 1 33 THR CG2 C -9.657 -1.467 10.527 1.00 . A A . 33 THR CG2 1 1
9 3690 1 1 33 THR H H -9.333 -2.176 6.536 1.00 . A A . 33 THR H 1 1
9 3691 1 1 33 THR HA H -11.019 -0.762 8.314 1.00 . A A . 33 THR HA 1 1
9 3692 1 1 33 THR HB H -8.263 -1.848 8.944 1.00 . A A . 33 THR HB 1 1
9 3693 1 1 33 THR HG1 H -10.745 -3.208 9.189 1.00 . A A . 33 THR HG1 1 1
9 3694 1 1 33 THR HG21 H -10.728 -1.468 10.665 1.00 . A A . 33 THR HG21 1 1
9 3695 1 1 33 THR HG22 H -9.269 -0.480 10.735 1.00 . A A . 33 THR HG22 1 1
9 3696 1 1 33 THR HG23 H -9.205 -2.181 11.200 1.00 . A A . 33 THR HG23 1 1
9 3697 1 1 33 THR N N -9.829 -1.366 6.749 1.00 . A A . 33 THR N 1 1
9 3698 1 1 33 THR O O -8.100 0.651 8.502 1.00 . A A . 33 THR O 1 1
9 3699 1 1 33 THR OG1 O -9.853 -3.162 8.818 1.00 . A A . 33 THR OG1 1 1
10 3700 1 1 1 GLY C C -10.026 4.192 5.861 1.00 . A A . 1 GLY C 1 1
10 3701 1 1 1 GLY CA C -10.333 3.086 6.810 1.00 . A A . 1 GLY CA 1 1
10 3702 1 1 1 GLY H1 H -11.668 2.595 5.344 1.00 . A A . 1 GLY H1 1 1
10 3703 1 1 1 GLY HA2 H -10.726 3.479 7.737 1.00 . A A . 1 GLY HA2 1 1
10 3704 1 1 1 GLY HA3 H -9.432 2.521 6.990 1.00 . A A . 1 GLY HA3 1 1
10 3705 1 1 1 GLY N N -11.301 2.263 6.188 1.00 . A A . 1 GLY N 1 1
10 3706 1 1 1 GLY O O -10.443 4.109 4.689 1.00 . A A . 1 GLY O 1 1
10 3707 1 1 2 GLY C C -8.138 5.920 4.304 1.00 . A A . 2 GLY C 1 1
10 3708 1 1 2 GLY CA C -8.998 6.336 5.469 1.00 . A A . 2 GLY CA 1 1
10 3709 1 1 2 GLY H H -8.999 5.174 7.244 1.00 . A A . 2 GLY H 1 1
10 3710 1 1 2 GLY HA2 H -9.916 6.767 5.096 1.00 . A A . 2 GLY HA2 1 1
10 3711 1 1 2 GLY HA3 H -8.471 7.074 6.054 1.00 . A A . 2 GLY HA3 1 1
10 3712 1 1 2 GLY N N -9.320 5.203 6.316 1.00 . A A . 2 GLY N 1 1
10 3713 1 1 2 GLY O O -8.328 6.372 3.179 1.00 . A A . 2 GLY O 1 1
10 3714 1 1 3 GLY C C -5.580 3.406 4.210 1.00 . A A . 3 GLY C 1 1
10 3715 1 1 3 GLY CA C -6.361 4.506 3.593 1.00 . A A . 3 GLY CA 1 1
10 3716 1 1 3 GLY H H -7.128 4.706 5.496 1.00 . A A . 3 GLY H 1 1
10 3717 1 1 3 GLY HA2 H -6.944 4.129 2.765 1.00 . A A . 3 GLY HA2 1 1
10 3718 1 1 3 GLY HA3 H -5.684 5.271 3.247 1.00 . A A . 3 GLY HA3 1 1
10 3719 1 1 3 GLY N N -7.233 5.037 4.578 1.00 . A A . 3 GLY N 1 1
10 3720 1 1 3 GLY O O -5.915 2.973 5.316 1.00 . A A . 3 GLY O 1 1
10 3721 1 1 4 CYS C C -2.470 2.446 4.653 1.00 . A A . 4 CYS C 1 1
10 3722 1 1 4 CYS CA C -3.771 1.886 4.115 1.00 . A A . 4 CYS CA 1 1
10 3723 1 1 4 CYS CB C -3.564 0.760 3.101 1.00 . A A . 4 CYS CB 1 1
10 3724 1 1 4 CYS H H -4.334 3.336 2.688 1.00 . A A . 4 CYS H 1 1
10 3725 1 1 4 CYS HA H -4.328 1.501 4.957 1.00 . A A . 4 CYS HA 1 1
10 3726 1 1 4 CYS HB2 H -2.951 1.046 2.258 1.00 . A A . 4 CYS HB2 1 1
10 3727 1 1 4 CYS HB3 H -3.066 -0.052 3.610 1.00 . A A . 4 CYS HB3 1 1
10 3728 1 1 4 CYS N N -4.569 2.943 3.557 1.00 . A A . 4 CYS N 1 1
10 3729 1 1 4 CYS O O -1.685 3.051 3.920 1.00 . A A . 4 CYS O 1 1
10 3730 1 1 4 CYS SG S -5.138 0.082 2.466 1.00 . A A . 4 CYS SG 1 1
10 3731 1 1 5 GLY C C 0.132 1.992 6.509 1.00 . A A . 5 GLY C 1 1
10 3732 1 1 5 GLY CA C -1.114 2.837 6.605 1.00 . A A . 5 GLY CA 1 1
10 3733 1 1 5 GLY H H -2.900 1.739 6.464 1.00 . A A . 5 GLY H 1 1
10 3734 1 1 5 GLY HA2 H -0.906 3.805 6.175 1.00 . A A . 5 GLY HA2 1 1
10 3735 1 1 5 GLY HA3 H -1.360 2.971 7.649 1.00 . A A . 5 GLY HA3 1 1
10 3736 1 1 5 GLY N N -2.261 2.268 5.940 1.00 . A A . 5 GLY N 1 1
10 3737 1 1 5 GLY O O 1.200 2.412 6.946 1.00 . A A . 5 GLY O 1 1
10 3738 1 1 6 GLU C C 1.983 0.294 4.576 1.00 . A A . 6 GLU C 1 1
10 3739 1 1 6 GLU CA C 1.188 -0.031 5.818 1.00 . A A . 6 GLU CA 1 1
10 3740 1 1 6 GLU CB C 0.858 -1.534 5.854 1.00 . A A . 6 GLU CB 1 1
10 3741 1 1 6 GLU CD C -1.558 -1.958 5.388 1.00 . A A . 6 GLU CD 1 1
10 3742 1 1 6 GLU CG C -0.170 -1.992 4.841 1.00 . A A . 6 GLU CG 1 1
10 3743 1 1 6 GLU H H -0.834 0.541 5.546 1.00 . A A . 6 GLU H 1 1
10 3744 1 1 6 GLU HA H 1.813 0.204 6.668 1.00 . A A . 6 GLU HA 1 1
10 3745 1 1 6 GLU HB2 H 1.767 -2.089 5.675 1.00 . A A . 6 GLU HB2 1 1
10 3746 1 1 6 GLU HB3 H 0.495 -1.781 6.840 1.00 . A A . 6 GLU HB3 1 1
10 3747 1 1 6 GLU HG2 H -0.125 -1.329 3.989 1.00 . A A . 6 GLU HG2 1 1
10 3748 1 1 6 GLU HG3 H 0.060 -2.995 4.519 1.00 . A A . 6 GLU HG3 1 1
10 3749 1 1 6 GLU N N 0.027 0.823 5.930 1.00 . A A . 6 GLU N 1 1
10 3750 1 1 6 GLU O O 1.540 1.064 3.706 1.00 . A A . 6 GLU O 1 1
10 3751 1 1 6 GLU OE1 O -2.178 -0.882 5.435 1.00 . A A . 6 GLU OE1 1 1
10 3752 1 1 6 GLU OE2 O -2.046 -3.017 5.819 1.00 . A A . 6 GLU OE2 1 1
10 3753 1 1 7 THR C C 4.272 -1.442 2.745 1.00 . A A . 7 THR C 1 1
10 3754 1 1 7 THR CA C 3.983 -0.082 3.385 1.00 . A A . 7 THR CA 1 1
10 3755 1 1 7 THR CB C 5.265 0.631 3.833 1.00 . A A . 7 THR CB 1 1
10 3756 1 1 7 THR CG2 C 5.030 2.119 4.011 1.00 . A A . 7 THR CG2 1 1
10 3757 1 1 7 THR H H 3.499 -0.843 5.193 1.00 . A A . 7 THR H 1 1
10 3758 1 1 7 THR HA H 3.468 0.543 2.672 1.00 . A A . 7 THR HA 1 1
10 3759 1 1 7 THR HB H 6.008 0.471 3.072 1.00 . A A . 7 THR HB 1 1
10 3760 1 1 7 THR HG1 H 5.214 0.496 5.776 1.00 . A A . 7 THR HG1 1 1
10 3761 1 1 7 THR HG21 H 5.951 2.603 4.303 1.00 . A A . 7 THR HG21 1 1
10 3762 1 1 7 THR HG22 H 4.282 2.274 4.774 1.00 . A A . 7 THR HG22 1 1
10 3763 1 1 7 THR HG23 H 4.676 2.534 3.081 1.00 . A A . 7 THR HG23 1 1
10 3764 1 1 7 THR N N 3.142 -0.260 4.491 1.00 . A A . 7 THR N 1 1
10 3765 1 1 7 THR O O 4.176 -2.481 3.409 1.00 . A A . 7 THR O 1 1
10 3766 1 1 7 THR OG1 O 5.718 0.071 5.069 1.00 . A A . 7 THR OG1 1 1
10 3767 1 1 8 CYS C C 6.219 -2.713 0.236 1.00 . A A . 8 CYS C 1 1
10 3768 1 1 8 CYS CA C 4.828 -2.664 0.750 1.00 . A A . 8 CYS CA 1 1
10 3769 1 1 8 CYS CB C 3.862 -2.774 -0.396 1.00 . A A . 8 CYS CB 1 1
10 3770 1 1 8 CYS H H 4.720 -0.588 1.006 1.00 . A A . 8 CYS H 1 1
10 3771 1 1 8 CYS HA H 4.664 -3.496 1.418 1.00 . A A . 8 CYS HA 1 1
10 3772 1 1 8 CYS HB2 H 4.157 -3.632 -0.983 1.00 . A A . 8 CYS HB2 1 1
10 3773 1 1 8 CYS HB3 H 2.889 -2.956 0.023 1.00 . A A . 8 CYS HB3 1 1
10 3774 1 1 8 CYS N N 4.601 -1.441 1.484 1.00 . A A . 8 CYS N 1 1
10 3775 1 1 8 CYS O O 6.480 -3.262 -0.823 1.00 . A A . 8 CYS O 1 1
10 3776 1 1 8 CYS SG S 3.805 -1.337 -1.517 1.00 . A A . 8 CYS SG 1 1
10 3777 1 1 9 VAL C C 9.046 -3.584 0.413 1.00 . A A . 9 VAL C 1 1
10 3778 1 1 9 VAL CA C 8.544 -2.165 0.700 1.00 . A A . 9 VAL CA 1 1
10 3779 1 1 9 VAL CB C 9.387 -1.559 1.847 1.00 . A A . 9 VAL CB 1 1
10 3780 1 1 9 VAL CG1 C 10.826 -1.320 1.405 1.00 . A A . 9 VAL CG1 1 1
10 3781 1 1 9 VAL CG2 C 8.759 -0.281 2.374 1.00 . A A . 9 VAL CG2 1 1
10 3782 1 1 9 VAL H H 6.778 -1.885 1.895 1.00 . A A . 9 VAL H 1 1
10 3783 1 1 9 VAL HA H 8.659 -1.563 -0.191 1.00 . A A . 9 VAL HA 1 1
10 3784 1 1 9 VAL HB H 9.407 -2.285 2.644 1.00 . A A . 9 VAL HB 1 1
10 3785 1 1 9 VAL HG11 H 11.393 -0.901 2.223 1.00 . A A . 9 VAL HG11 1 1
10 3786 1 1 9 VAL HG12 H 10.837 -0.631 0.573 1.00 . A A . 9 VAL HG12 1 1
10 3787 1 1 9 VAL HG13 H 11.269 -2.256 1.100 1.00 . A A . 9 VAL HG13 1 1
10 3788 1 1 9 VAL HG21 H 8.674 0.436 1.571 1.00 . A A . 9 VAL HG21 1 1
10 3789 1 1 9 VAL HG22 H 9.373 0.127 3.161 1.00 . A A . 9 VAL HG22 1 1
10 3790 1 1 9 VAL HG23 H 7.779 -0.506 2.765 1.00 . A A . 9 VAL HG23 1 1
10 3791 1 1 9 VAL N N 7.119 -2.213 1.037 1.00 . A A . 9 VAL N 1 1
10 3792 1 1 9 VAL O O 9.864 -3.806 -0.492 1.00 . A A . 9 VAL O 1 1
10 3793 1 1 10 GLY C C 8.318 -6.535 -0.318 1.00 . A A . 10 GLY C 1 1
10 3794 1 1 10 GLY CA C 8.812 -5.926 0.989 1.00 . A A . 10 GLY CA 1 1
10 3795 1 1 10 GLY H H 7.806 -4.273 1.807 1.00 . A A . 10 GLY H 1 1
10 3796 1 1 10 GLY HA2 H 9.887 -6.017 1.020 1.00 . A A . 10 GLY HA2 1 1
10 3797 1 1 10 GLY HA3 H 8.389 -6.480 1.814 1.00 . A A . 10 GLY HA3 1 1
10 3798 1 1 10 GLY N N 8.475 -4.538 1.139 1.00 . A A . 10 GLY N 1 1
10 3799 1 1 10 GLY O O 8.665 -7.674 -0.630 1.00 . A A . 10 GLY O 1 1
10 3800 1 1 11 GLY C C 5.629 -5.885 -2.695 1.00 . A A . 11 GLY C 1 1
10 3801 1 1 11 GLY CA C 7.055 -6.280 -2.354 1.00 . A A . 11 GLY CA 1 1
10 3802 1 1 11 GLY H H 7.215 -4.909 -0.771 1.00 . A A . 11 GLY H 1 1
10 3803 1 1 11 GLY HA2 H 7.712 -5.889 -3.117 1.00 . A A . 11 GLY HA2 1 1
10 3804 1 1 11 GLY HA3 H 7.130 -7.356 -2.354 1.00 . A A . 11 GLY HA3 1 1
10 3805 1 1 11 GLY N N 7.505 -5.799 -1.072 1.00 . A A . 11 GLY N 1 1
10 3806 1 1 11 GLY O O 5.377 -5.293 -3.747 1.00 . A A . 11 GLY O 1 1
10 3807 1 1 12 THR C C 2.597 -5.880 -0.740 1.00 . A A . 12 THR C 1 1
10 3808 1 1 12 THR CA C 3.320 -5.947 -2.061 1.00 . A A . 12 THR CA 1 1
10 3809 1 1 12 THR CB C 2.668 -7.021 -2.998 1.00 . A A . 12 THR CB 1 1
10 3810 1 1 12 THR CG2 C 2.656 -8.404 -2.357 1.00 . A A . 12 THR CG2 1 1
10 3811 1 1 12 THR H H 4.920 -6.568 -0.942 1.00 . A A . 12 THR H 1 1
10 3812 1 1 12 THR HA H 3.247 -4.980 -2.538 1.00 . A A . 12 THR HA 1 1
10 3813 1 1 12 THR HB H 3.243 -7.052 -3.905 1.00 . A A . 12 THR HB 1 1
10 3814 1 1 12 THR HG1 H 0.929 -7.432 -3.761 1.00 . A A . 12 THR HG1 1 1
10 3815 1 1 12 THR HG21 H 2.183 -9.107 -3.026 1.00 . A A . 12 THR HG21 1 1
10 3816 1 1 12 THR HG22 H 2.100 -8.362 -1.432 1.00 . A A . 12 THR HG22 1 1
10 3817 1 1 12 THR HG23 H 3.668 -8.721 -2.154 1.00 . A A . 12 THR HG23 1 1
10 3818 1 1 12 THR N N 4.702 -6.194 -1.819 1.00 . A A . 12 THR N 1 1
10 3819 1 1 12 THR O O 3.187 -6.129 0.323 1.00 . A A . 12 THR O 1 1
10 3820 1 1 12 THR OG1 O 1.324 -6.649 -3.351 1.00 . A A . 12 THR OG1 1 1
10 3821 1 1 13 CYS C C -0.239 -6.654 0.567 1.00 . A A . 13 CYS C 1 1
10 3822 1 1 13 CYS CA C 0.545 -5.379 0.358 1.00 . A A . 13 CYS CA 1 1
10 3823 1 1 13 CYS CB C -0.401 -4.207 0.154 1.00 . A A . 13 CYS CB 1 1
10 3824 1 1 13 CYS H H 1.033 -5.440 -1.722 1.00 . A A . 13 CYS H 1 1
10 3825 1 1 13 CYS HA H 1.173 -5.189 1.216 1.00 . A A . 13 CYS HA 1 1
10 3826 1 1 13 CYS HB2 H -1.120 -4.459 -0.611 1.00 . A A . 13 CYS HB2 1 1
10 3827 1 1 13 CYS HB3 H -0.919 -4.001 1.078 1.00 . A A . 13 CYS HB3 1 1
10 3828 1 1 13 CYS N N 1.377 -5.533 -0.805 1.00 . A A . 13 CYS N 1 1
10 3829 1 1 13 CYS O O -0.738 -7.247 -0.409 1.00 . A A . 13 CYS O 1 1
10 3830 1 1 13 CYS SG S 0.452 -2.685 -0.357 1.00 . A A . 13 CYS SG 1 1
10 3831 1 1 14 ASN C C -2.538 -8.154 1.950 1.00 . A A . 14 ASN C 1 1
10 3832 1 1 14 ASN CA C -1.051 -8.323 2.124 1.00 . A A . 14 ASN CA 1 1
10 3833 1 1 14 ASN CB C -0.717 -8.851 3.528 1.00 . A A . 14 ASN CB 1 1
10 3834 1 1 14 ASN CG C 0.658 -9.494 3.609 1.00 . A A . 14 ASN CG 1 1
10 3835 1 1 14 ASN H H 0.070 -6.573 2.532 1.00 . A A . 14 ASN H 1 1
10 3836 1 1 14 ASN HA H -0.725 -9.054 1.400 1.00 . A A . 14 ASN HA 1 1
10 3837 1 1 14 ASN HB2 H -0.750 -8.032 4.232 1.00 . A A . 14 ASN HB2 1 1
10 3838 1 1 14 ASN HB3 H -1.456 -9.586 3.808 1.00 . A A . 14 ASN HB3 1 1
10 3839 1 1 14 ASN HD21 H 1.516 -7.780 4.150 1.00 . A A . 14 ASN HD21 1 1
10 3840 1 1 14 ASN HD22 H 2.559 -9.153 3.988 1.00 . A A . 14 ASN HD22 1 1
10 3841 1 1 14 ASN N N -0.335 -7.095 1.806 1.00 . A A . 14 ASN N 1 1
10 3842 1 1 14 ASN ND2 N 1.672 -8.731 3.954 1.00 . A A . 14 ASN ND2 1 1
10 3843 1 1 14 ASN O O -3.184 -8.975 1.312 1.00 . A A . 14 ASN O 1 1
10 3844 1 1 14 ASN OD1 O 0.802 -10.685 3.376 1.00 . A A . 14 ASN OD1 1 1
10 3845 1 1 15 THR C C -4.791 -6.412 0.919 1.00 . A A . 15 THR C 1 1
10 3846 1 1 15 THR CA C -4.477 -6.795 2.372 1.00 . A A . 15 THR CA 1 1
10 3847 1 1 15 THR CB C -4.846 -5.643 3.323 1.00 . A A . 15 THR CB 1 1
10 3848 1 1 15 THR CG2 C -6.350 -5.389 3.328 1.00 . A A . 15 THR CG2 1 1
10 3849 1 1 15 THR H H -2.509 -6.446 2.977 1.00 . A A . 15 THR H 1 1
10 3850 1 1 15 THR HA H -5.038 -7.674 2.646 1.00 . A A . 15 THR HA 1 1
10 3851 1 1 15 THR HB H -4.328 -4.750 3.008 1.00 . A A . 15 THR HB 1 1
10 3852 1 1 15 THR HG1 H -4.108 -6.909 4.648 1.00 . A A . 15 THR HG1 1 1
10 3853 1 1 15 THR HG21 H -6.671 -5.136 2.328 1.00 . A A . 15 THR HG21 1 1
10 3854 1 1 15 THR HG22 H -6.576 -4.572 3.997 1.00 . A A . 15 THR HG22 1 1
10 3855 1 1 15 THR HG23 H -6.866 -6.280 3.655 1.00 . A A . 15 THR HG23 1 1
10 3856 1 1 15 THR N N -3.074 -7.085 2.489 1.00 . A A . 15 THR N 1 1
10 3857 1 1 15 THR O O -4.247 -5.441 0.413 1.00 . A A . 15 THR O 1 1
10 3858 1 1 15 THR OG1 O -4.421 -5.994 4.654 1.00 . A A . 15 THR OG1 1 1
10 3859 1 1 16 PRO C C -6.718 -5.665 -1.495 1.00 . A A . 16 PRO C 1 1
10 3860 1 1 16 PRO CA C -5.997 -6.967 -1.208 1.00 . A A . 16 PRO CA 1 1
10 3861 1 1 16 PRO CB C -6.853 -8.180 -1.576 1.00 . A A . 16 PRO CB 1 1
10 3862 1 1 16 PRO CD C -6.417 -8.337 0.755 1.00 . A A . 16 PRO CD 1 1
10 3863 1 1 16 PRO CG C -6.631 -9.157 -0.475 1.00 . A A . 16 PRO CG 1 1
10 3864 1 1 16 PRO HA H -5.094 -6.955 -1.778 1.00 . A A . 16 PRO HA 1 1
10 3865 1 1 16 PRO HB2 H -7.887 -7.877 -1.615 1.00 . A A . 16 PRO HB2 1 1
10 3866 1 1 16 PRO HB3 H -6.542 -8.580 -2.529 1.00 . A A . 16 PRO HB3 1 1
10 3867 1 1 16 PRO HD2 H -7.363 -8.049 1.191 1.00 . A A . 16 PRO HD2 1 1
10 3868 1 1 16 PRO HD3 H -5.821 -8.901 1.453 1.00 . A A . 16 PRO HD3 1 1
10 3869 1 1 16 PRO HG2 H -7.500 -9.785 -0.359 1.00 . A A . 16 PRO HG2 1 1
10 3870 1 1 16 PRO HG3 H -5.758 -9.757 -0.683 1.00 . A A . 16 PRO HG3 1 1
10 3871 1 1 16 PRO N N -5.679 -7.176 0.229 1.00 . A A . 16 PRO N 1 1
10 3872 1 1 16 PRO O O -6.871 -5.241 -2.641 1.00 . A A . 16 PRO O 1 1
10 3873 1 1 17 GLY C C -6.747 -2.667 -0.582 1.00 . A A . 17 GLY C 1 1
10 3874 1 1 17 GLY CA C -7.764 -3.773 -0.497 1.00 . A A . 17 GLY CA 1 1
10 3875 1 1 17 GLY H H -6.894 -5.575 0.345 1.00 . A A . 17 GLY H 1 1
10 3876 1 1 17 GLY HA2 H -8.410 -3.734 -1.361 1.00 . A A . 17 GLY HA2 1 1
10 3877 1 1 17 GLY HA3 H -8.354 -3.638 0.397 1.00 . A A . 17 GLY HA3 1 1
10 3878 1 1 17 GLY N N -7.108 -5.058 -0.456 1.00 . A A . 17 GLY N 1 1
10 3879 1 1 17 GLY O O -7.055 -1.538 -0.956 1.00 . A A . 17 GLY O 1 1
10 3880 1 1 18 CYS C C -3.560 -2.465 -1.431 1.00 . A A . 18 CYS C 1 1
10 3881 1 1 18 CYS CA C -4.451 -2.098 -0.278 1.00 . A A . 18 CYS CA 1 1
10 3882 1 1 18 CYS CB C -3.708 -2.148 1.049 1.00 . A A . 18 CYS CB 1 1
10 3883 1 1 18 CYS H H -5.326 -3.934 -0.008 1.00 . A A . 18 CYS H 1 1
10 3884 1 1 18 CYS HA H -4.801 -1.087 -0.450 1.00 . A A . 18 CYS HA 1 1
10 3885 1 1 18 CYS HB2 H -3.176 -3.076 1.173 1.00 . A A . 18 CYS HB2 1 1
10 3886 1 1 18 CYS HB3 H -2.997 -1.336 1.064 1.00 . A A . 18 CYS HB3 1 1
10 3887 1 1 18 CYS N N -5.535 -3.008 -0.253 1.00 . A A . 18 CYS N 1 1
10 3888 1 1 18 CYS O O -3.147 -3.616 -1.586 1.00 . A A . 18 CYS O 1 1
10 3889 1 1 18 CYS SG S -4.811 -1.909 2.478 1.00 . A A . 18 CYS SG 1 1
10 3890 1 1 19 THR C C -1.172 -1.159 -3.149 1.00 . A A . 19 THR C 1 1
10 3891 1 1 19 THR CA C -2.562 -1.662 -3.421 1.00 . A A . 19 THR CA 1 1
10 3892 1 1 19 THR CB C -3.199 -0.800 -4.494 1.00 . A A . 19 THR CB 1 1
10 3893 1 1 19 THR CG2 C -2.701 -1.175 -5.878 1.00 . A A . 19 THR CG2 1 1
10 3894 1 1 19 THR H H -3.610 -0.606 -1.988 1.00 . A A . 19 THR H 1 1
10 3895 1 1 19 THR HA H -2.560 -2.691 -3.743 1.00 . A A . 19 THR HA 1 1
10 3896 1 1 19 THR HB H -2.909 0.214 -4.270 1.00 . A A . 19 THR HB 1 1
10 3897 1 1 19 THR HG1 H -4.790 -1.917 -4.253 1.00 . A A . 19 THR HG1 1 1
10 3898 1 1 19 THR HG21 H -2.923 -2.214 -6.069 1.00 . A A . 19 THR HG21 1 1
10 3899 1 1 19 THR HG22 H -1.634 -1.021 -5.927 1.00 . A A . 19 THR HG22 1 1
10 3900 1 1 19 THR HG23 H -3.190 -0.559 -6.618 1.00 . A A . 19 THR HG23 1 1
10 3901 1 1 19 THR N N -3.307 -1.509 -2.234 1.00 . A A . 19 THR N 1 1
10 3902 1 1 19 THR O O -0.984 -0.234 -2.339 1.00 . A A . 19 THR O 1 1
10 3903 1 1 19 THR OG1 O -4.621 -0.985 -4.442 1.00 . A A . 19 THR OG1 1 1
10 3904 1 1 20 CYS C C 1.521 -0.279 -4.517 1.00 . A A . 20 CYS C 1 1
10 3905 1 1 20 CYS CA C 1.114 -1.360 -3.564 1.00 . A A . 20 CYS CA 1 1
10 3906 1 1 20 CYS CB C 2.028 -2.553 -3.687 1.00 . A A . 20 CYS CB 1 1
10 3907 1 1 20 CYS H H -0.427 -2.441 -4.430 1.00 . A A . 20 CYS H 1 1
10 3908 1 1 20 CYS HA H 1.190 -0.981 -2.557 1.00 . A A . 20 CYS HA 1 1
10 3909 1 1 20 CYS HB2 H 1.687 -3.300 -2.988 1.00 . A A . 20 CYS HB2 1 1
10 3910 1 1 20 CYS HB3 H 1.925 -2.924 -4.695 1.00 . A A . 20 CYS HB3 1 1
10 3911 1 1 20 CYS N N -0.225 -1.734 -3.780 1.00 . A A . 20 CYS N 1 1
10 3912 1 1 20 CYS O O 1.681 -0.501 -5.716 1.00 . A A . 20 CYS O 1 1
10 3913 1 1 20 CYS SG S 3.794 -2.189 -3.365 1.00 . A A . 20 CYS SG 1 1
10 3914 1 1 21 SER C C 3.503 2.196 -4.078 1.00 . A A . 21 SER C 1 1
10 3915 1 1 21 SER CA C 2.147 1.993 -4.708 1.00 . A A . 21 SER CA 1 1
10 3916 1 1 21 SER CB C 1.225 3.225 -4.527 1.00 . A A . 21 SER CB 1 1
10 3917 1 1 21 SER H H 1.406 1.017 -3.050 1.00 . A A . 21 SER H 1 1
10 3918 1 1 21 SER HA H 2.254 1.727 -5.749 1.00 . A A . 21 SER HA 1 1
10 3919 1 1 21 SER HB2 H 0.219 2.962 -4.820 1.00 . A A . 21 SER HB2 1 1
10 3920 1 1 21 SER HB3 H 1.223 3.510 -3.486 1.00 . A A . 21 SER HB3 1 1
10 3921 1 1 21 SER HG H 2.209 4.030 -6.023 1.00 . A A . 21 SER HG 1 1
10 3922 1 1 21 SER N N 1.632 0.886 -3.998 1.00 . A A . 21 SER N 1 1
10 3923 1 1 21 SER O O 3.719 3.141 -3.305 1.00 . A A . 21 SER O 1 1
10 3924 1 1 21 SER OG O 1.641 4.340 -5.307 1.00 . A A . 21 SER OG 1 1
10 3925 1 1 22 TRP C C 6.383 2.352 -3.554 1.00 . A A . 22 TRP C 1 1
10 3926 1 1 22 TRP CA C 5.649 1.030 -3.718 1.00 . A A . 22 TRP CA 1 1
10 3927 1 1 22 TRP CB C 6.482 -0.003 -4.501 1.00 . A A . 22 TRP CB 1 1
10 3928 1 1 22 TRP CD1 C 7.819 -1.598 -3.001 1.00 . A A . 22 TRP CD1 1 1
10 3929 1 1 22 TRP CD2 C 9.028 0.108 -3.789 1.00 . A A . 22 TRP CD2 1 1
10 3930 1 1 22 TRP CE2 C 9.855 -0.690 -2.974 1.00 . A A . 22 TRP CE2 1 1
10 3931 1 1 22 TRP CE3 C 9.570 1.238 -4.392 1.00 . A A . 22 TRP CE3 1 1
10 3932 1 1 22 TRP CG C 7.723 -0.491 -3.788 1.00 . A A . 22 TRP CG 1 1
10 3933 1 1 22 TRP CH2 C 11.695 0.727 -3.360 1.00 . A A . 22 TRP CH2 1 1
10 3934 1 1 22 TRP CZ2 C 11.193 -0.388 -2.753 1.00 . A A . 22 TRP CZ2 1 1
10 3935 1 1 22 TRP CZ3 C 10.896 1.537 -4.173 1.00 . A A . 22 TRP CZ3 1 1
10 3936 1 1 22 TRP H H 4.108 0.489 -4.950 1.00 . A A . 22 TRP H 1 1
10 3937 1 1 22 TRP HA H 5.436 0.614 -2.746 1.00 . A A . 22 TRP HA 1 1
10 3938 1 1 22 TRP HB2 H 5.848 -0.862 -4.658 1.00 . A A . 22 TRP HB2 1 1
10 3939 1 1 22 TRP HB3 H 6.770 0.423 -5.449 1.00 . A A . 22 TRP HB3 1 1
10 3940 1 1 22 TRP HD1 H 6.996 -2.269 -2.800 1.00 . A A . 22 TRP HD1 1 1
10 3941 1 1 22 TRP HE1 H 9.419 -2.443 -1.917 1.00 . A A . 22 TRP HE1 1 1
10 3942 1 1 22 TRP HE3 H 8.960 1.873 -5.014 1.00 . A A . 22 TRP HE3 1 1
10 3943 1 1 22 TRP HH2 H 12.730 1.000 -3.213 1.00 . A A . 22 TRP HH2 1 1
10 3944 1 1 22 TRP HZ2 H 11.827 -0.996 -2.125 1.00 . A A . 22 TRP HZ2 1 1
10 3945 1 1 22 TRP HZ3 H 11.326 2.411 -4.637 1.00 . A A . 22 TRP HZ3 1 1
10 3946 1 1 22 TRP N N 4.361 1.194 -4.325 1.00 . A A . 22 TRP N 1 1
10 3947 1 1 22 TRP NE1 N 9.098 -1.727 -2.510 1.00 . A A . 22 TRP NE1 1 1
10 3948 1 1 22 TRP O O 6.472 3.159 -4.493 1.00 . A A . 22 TRP O 1 1
10 3949 1 1 23 PRO C C 5.742 1.623 -0.336 1.00 . A A . 23 PRO C 1 1
10 3950 1 1 23 PRO CA C 6.935 1.559 -1.313 1.00 . A A . 23 PRO CA 1 1
10 3951 1 1 23 PRO CB C 8.254 1.851 -0.573 1.00 . A A . 23 PRO CB 1 1
10 3952 1 1 23 PRO CD C 7.717 3.710 -1.978 1.00 . A A . 23 PRO CD 1 1
10 3953 1 1 23 PRO CG C 8.855 3.031 -1.277 1.00 . A A . 23 PRO CG 1 1
10 3954 1 1 23 PRO HA H 7.005 0.573 -1.749 1.00 . A A . 23 PRO HA 1 1
10 3955 1 1 23 PRO HB2 H 8.032 2.094 0.453 1.00 . A A . 23 PRO HB2 1 1
10 3956 1 1 23 PRO HB3 H 8.904 0.990 -0.619 1.00 . A A . 23 PRO HB3 1 1
10 3957 1 1 23 PRO HD2 H 7.169 4.346 -1.300 1.00 . A A . 23 PRO HD2 1 1
10 3958 1 1 23 PRO HD3 H 8.065 4.260 -2.840 1.00 . A A . 23 PRO HD3 1 1
10 3959 1 1 23 PRO HG2 H 9.331 3.687 -0.568 1.00 . A A . 23 PRO HG2 1 1
10 3960 1 1 23 PRO HG3 H 9.574 2.674 -1.999 1.00 . A A . 23 PRO HG3 1 1
10 3961 1 1 23 PRO N N 6.941 2.559 -2.374 1.00 . A A . 23 PRO N 1 1
10 3962 1 1 23 PRO O O 5.760 0.942 0.688 1.00 . A A . 23 PRO O 1 1
10 3963 1 1 24 VAL C C 2.312 1.825 -0.168 1.00 . A A . 24 VAL C 1 1
10 3964 1 1 24 VAL CA C 3.605 2.512 0.309 1.00 . A A . 24 VAL CA 1 1
10 3965 1 1 24 VAL CB C 3.304 3.998 0.666 1.00 . A A . 24 VAL CB 1 1
10 3966 1 1 24 VAL CG1 C 4.534 4.703 1.218 1.00 . A A . 24 VAL CG1 1 1
10 3967 1 1 24 VAL CG2 C 2.734 4.764 -0.521 1.00 . A A . 24 VAL CG2 1 1
10 3968 1 1 24 VAL H H 4.634 2.857 -1.494 1.00 . A A . 24 VAL H 1 1
10 3969 1 1 24 VAL HA H 3.946 2.010 1.199 1.00 . A A . 24 VAL HA 1 1
10 3970 1 1 24 VAL HB H 2.558 3.976 1.444 1.00 . A A . 24 VAL HB 1 1
10 3971 1 1 24 VAL HG11 H 4.860 4.236 2.134 1.00 . A A . 24 VAL HG11 1 1
10 3972 1 1 24 VAL HG12 H 4.297 5.739 1.411 1.00 . A A . 24 VAL HG12 1 1
10 3973 1 1 24 VAL HG13 H 5.328 4.650 0.487 1.00 . A A . 24 VAL HG13 1 1
10 3974 1 1 24 VAL HG21 H 2.543 5.787 -0.233 1.00 . A A . 24 VAL HG21 1 1
10 3975 1 1 24 VAL HG22 H 1.814 4.297 -0.841 1.00 . A A . 24 VAL HG22 1 1
10 3976 1 1 24 VAL HG23 H 3.449 4.741 -1.330 1.00 . A A . 24 VAL HG23 1 1
10 3977 1 1 24 VAL N N 4.703 2.381 -0.640 1.00 . A A . 24 VAL N 1 1
10 3978 1 1 24 VAL O O 2.025 1.768 -1.364 1.00 . A A . 24 VAL O 1 1
10 3979 1 1 25 CYS C C -0.742 1.820 0.422 1.00 . A A . 25 CYS C 1 1
10 3980 1 1 25 CYS CA C 0.293 0.744 0.418 1.00 . A A . 25 CYS CA 1 1
10 3981 1 1 25 CYS CB C -0.100 -0.325 1.382 1.00 . A A . 25 CYS CB 1 1
10 3982 1 1 25 CYS H H 1.724 1.235 1.715 1.00 . A A . 25 CYS H 1 1
10 3983 1 1 25 CYS HA H 0.363 0.314 -0.570 1.00 . A A . 25 CYS HA 1 1
10 3984 1 1 25 CYS HB2 H -0.203 0.088 2.370 1.00 . A A . 25 CYS HB2 1 1
10 3985 1 1 25 CYS HB3 H -1.077 -0.626 1.067 1.00 . A A . 25 CYS HB3 1 1
10 3986 1 1 25 CYS N N 1.536 1.295 0.756 1.00 . A A . 25 CYS N 1 1
10 3987 1 1 25 CYS O O -0.720 2.725 1.256 1.00 . A A . 25 CYS O 1 1
10 3988 1 1 25 CYS SG S 0.975 -1.779 1.375 1.00 . A A . 25 CYS SG 1 1
10 3989 1 1 26 THR C C -3.940 1.933 -0.953 1.00 . A A . 26 THR C 1 1
10 3990 1 1 26 THR CA C -2.658 2.680 -0.663 1.00 . A A . 26 THR CA 1 1
10 3991 1 1 26 THR CB C -2.321 3.615 -1.803 1.00 . A A . 26 THR CB 1 1
10 3992 1 1 26 THR CG2 C -1.409 4.726 -1.346 1.00 . A A . 26 THR CG2 1 1
10 3993 1 1 26 THR H H -1.549 1.005 -1.155 1.00 . A A . 26 THR H 1 1
10 3994 1 1 26 THR HA H -2.739 3.250 0.250 1.00 . A A . 26 THR HA 1 1
10 3995 1 1 26 THR HB H -3.261 4.017 -2.141 1.00 . A A . 26 THR HB 1 1
10 3996 1 1 26 THR HG1 H -0.798 2.669 -2.560 1.00 . A A . 26 THR HG1 1 1
10 3997 1 1 26 THR HG21 H -1.102 5.327 -2.189 1.00 . A A . 26 THR HG21 1 1
10 3998 1 1 26 THR HG22 H -0.541 4.286 -0.875 1.00 . A A . 26 THR HG22 1 1
10 3999 1 1 26 THR HG23 H -1.934 5.331 -0.625 1.00 . A A . 26 THR HG23 1 1
10 4000 1 1 26 THR N N -1.602 1.746 -0.508 1.00 . A A . 26 THR N 1 1
10 4001 1 1 26 THR O O -3.931 0.722 -0.954 1.00 . A A . 26 THR O 1 1
10 4002 1 1 26 THR OG1 O -1.693 2.858 -2.860 1.00 . A A . 26 THR OG1 1 1
10 4003 1 1 27 ARG C C -6.738 2.523 -2.817 1.00 . A A . 27 ARG C 1 1
10 4004 1 1 27 ARG CA C -6.234 1.961 -1.523 1.00 . A A . 27 ARG CA 1 1
10 4005 1 1 27 ARG CB C -7.252 2.032 -0.397 1.00 . A A . 27 ARG CB 1 1
10 4006 1 1 27 ARG CD C -9.278 0.970 0.654 1.00 . A A . 27 ARG CD 1 1
10 4007 1 1 27 ARG CG C -8.519 1.228 -0.644 1.00 . A A . 27 ARG CG 1 1
10 4008 1 1 27 ARG CZ C -8.939 -0.860 2.341 1.00 . A A . 27 ARG CZ 1 1
10 4009 1 1 27 ARG H H -5.021 3.595 -1.157 1.00 . A A . 27 ARG H 1 1
10 4010 1 1 27 ARG HA H -5.972 0.927 -1.700 1.00 . A A . 27 ARG HA 1 1
10 4011 1 1 27 ARG HB2 H -6.779 1.658 0.496 1.00 . A A . 27 ARG HB2 1 1
10 4012 1 1 27 ARG HB3 H -7.521 3.070 -0.273 1.00 . A A . 27 ARG HB3 1 1
10 4013 1 1 27 ARG HD2 H -9.506 1.913 1.122 1.00 . A A . 27 ARG HD2 1 1
10 4014 1 1 27 ARG HD3 H -10.194 0.443 0.427 1.00 . A A . 27 ARG HD3 1 1
10 4015 1 1 27 ARG HE H -7.520 0.384 1.619 1.00 . A A . 27 ARG HE 1 1
10 4016 1 1 27 ARG HG2 H -9.157 1.766 -1.329 1.00 . A A . 27 ARG HG2 1 1
10 4017 1 1 27 ARG HG3 H -8.243 0.280 -1.082 1.00 . A A . 27 ARG HG3 1 1
10 4018 1 1 27 ARG HH11 H -10.938 -0.631 1.858 1.00 . A A . 27 ARG HH11 1 1
10 4019 1 1 27 ARG HH12 H -10.598 -1.934 2.894 1.00 . A A . 27 ARG HH12 1 1
10 4020 1 1 27 ARG HH21 H -7.104 -1.371 3.105 1.00 . A A . 27 ARG HH21 1 1
10 4021 1 1 27 ARG HH22 H -8.399 -2.326 3.660 1.00 . A A . 27 ARG HH22 1 1
10 4022 1 1 27 ARG N N -5.020 2.616 -1.181 1.00 . A A . 27 ARG N 1 1
10 4023 1 1 27 ARG NE N -8.477 0.156 1.591 1.00 . A A . 27 ARG NE 1 1
10 4024 1 1 27 ARG NH1 N -10.246 -1.151 2.372 1.00 . A A . 27 ARG NH1 1 1
10 4025 1 1 27 ARG NH2 N -8.089 -1.566 3.083 1.00 . A A . 27 ARG NH2 1 1
10 4026 1 1 27 ARG O O -7.019 3.708 -2.935 1.00 . A A . 27 ARG O 1 1
10 4027 1 1 28 ASN C C -8.600 2.431 -5.424 1.00 . A A . 28 ASN C 1 1
10 4028 1 1 28 ASN CA C -7.155 1.976 -5.180 1.00 . A A . 28 ASN CA 1 1
10 4029 1 1 28 ASN CB C -6.836 0.765 -6.093 1.00 . A A . 28 ASN CB 1 1
10 4030 1 1 28 ASN CG C -7.625 -0.510 -5.756 1.00 . A A . 28 ASN CG 1 1
10 4031 1 1 28 ASN H H -6.636 0.744 -3.479 1.00 . A A . 28 ASN H 1 1
10 4032 1 1 28 ASN HA H -6.502 2.781 -5.480 1.00 . A A . 28 ASN HA 1 1
10 4033 1 1 28 ASN HB2 H -7.065 1.027 -7.115 1.00 . A A . 28 ASN HB2 1 1
10 4034 1 1 28 ASN HB3 H -5.782 0.540 -6.019 1.00 . A A . 28 ASN HB3 1 1
10 4035 1 1 28 ASN HD21 H -6.124 -1.612 -6.383 1.00 . A A . 28 ASN HD21 1 1
10 4036 1 1 28 ASN HD22 H -7.482 -2.488 -5.790 1.00 . A A . 28 ASN HD22 1 1
10 4037 1 1 28 ASN N N -6.830 1.660 -3.765 1.00 . A A . 28 ASN N 1 1
10 4038 1 1 28 ASN ND2 N -7.029 -1.645 -6.003 1.00 . A A . 28 ASN ND2 1 1
10 4039 1 1 28 ASN O O -9.008 2.601 -6.567 1.00 . A A . 28 ASN O 1 1
10 4040 1 1 28 ASN OD1 O -8.755 -0.464 -5.268 1.00 . A A . 28 ASN OD1 1 1
10 4041 1 1 29 GLY C C -11.664 1.970 -4.013 1.00 . A A . 29 GLY C 1 1
10 4042 1 1 29 GLY CA C -10.733 3.010 -4.568 1.00 . A A . 29 GLY CA 1 1
10 4043 1 1 29 GLY H H -8.967 2.577 -3.489 1.00 . A A . 29 GLY H 1 1
10 4044 1 1 29 GLY HA2 H -10.911 3.950 -4.070 1.00 . A A . 29 GLY HA2 1 1
10 4045 1 1 29 GLY HA3 H -10.927 3.126 -5.624 1.00 . A A . 29 GLY HA3 1 1
10 4046 1 1 29 GLY N N -9.355 2.634 -4.385 1.00 . A A . 29 GLY N 1 1
10 4047 1 1 29 GLY O O -12.888 2.135 -4.051 1.00 . A A . 29 GLY O 1 1
10 4048 1 1 30 LEU C C -12.496 0.348 -1.588 1.00 . A A . 30 LEU C 1 1
10 4049 1 1 30 LEU CA C -11.841 -0.179 -2.868 1.00 . A A . 30 LEU CA 1 1
10 4050 1 1 30 LEU CB C -10.949 -1.412 -2.602 1.00 . A A . 30 LEU CB 1 1
10 4051 1 1 30 LEU CD1 C -9.698 -3.387 -3.520 1.00 . A A . 30 LEU CD1 1 1
10 4052 1 1 30 LEU CD2 C -12.066 -3.039 -4.160 1.00 . A A . 30 LEU CD2 1 1
10 4053 1 1 30 LEU CG C -10.760 -2.347 -3.797 1.00 . A A . 30 LEU CG 1 1
10 4054 1 1 30 LEU H H -10.123 0.765 -3.673 1.00 . A A . 30 LEU H 1 1
10 4055 1 1 30 LEU HA H -12.633 -0.461 -3.544 1.00 . A A . 30 LEU HA 1 1
10 4056 1 1 30 LEU HB2 H -9.977 -1.054 -2.299 1.00 . A A . 30 LEU HB2 1 1
10 4057 1 1 30 LEU HB3 H -11.365 -1.983 -1.785 1.00 . A A . 30 LEU HB3 1 1
10 4058 1 1 30 LEU HD11 H -9.999 -3.984 -2.672 1.00 . A A . 30 LEU HD11 1 1
10 4059 1 1 30 LEU HD12 H -8.759 -2.896 -3.310 1.00 . A A . 30 LEU HD12 1 1
10 4060 1 1 30 LEU HD13 H -9.585 -4.023 -4.384 1.00 . A A . 30 LEU HD13 1 1
10 4061 1 1 30 LEU HD21 H -11.890 -3.723 -4.976 1.00 . A A . 30 LEU HD21 1 1
10 4062 1 1 30 LEU HD22 H -12.806 -2.310 -4.454 1.00 . A A . 30 LEU HD22 1 1
10 4063 1 1 30 LEU HD23 H -12.427 -3.593 -3.306 1.00 . A A . 30 LEU HD23 1 1
10 4064 1 1 30 LEU HG H -10.477 -1.731 -4.633 1.00 . A A . 30 LEU HG 1 1
10 4065 1 1 30 LEU N N -11.087 0.872 -3.541 1.00 . A A . 30 LEU N 1 1
10 4066 1 1 30 LEU O O -12.052 1.380 -1.057 1.00 . A A . 30 LEU O 1 1
10 4067 1 1 31 PRO C C -13.603 0.701 1.208 1.00 . A A . 31 PRO C 1 1
10 4068 1 1 31 PRO CA C -14.374 0.058 0.061 1.00 . A A . 31 PRO CA 1 1
10 4069 1 1 31 PRO CB C -15.008 -1.250 0.500 1.00 . A A . 31 PRO CB 1 1
10 4070 1 1 31 PRO CD C -14.078 -1.618 -1.666 1.00 . A A . 31 PRO CD 1 1
10 4071 1 1 31 PRO CG C -15.248 -1.966 -0.778 1.00 . A A . 31 PRO CG 1 1
10 4072 1 1 31 PRO HA H -15.158 0.737 -0.239 1.00 . A A . 31 PRO HA 1 1
10 4073 1 1 31 PRO HB2 H -14.320 -1.784 1.138 1.00 . A A . 31 PRO HB2 1 1
10 4074 1 1 31 PRO HB3 H -15.932 -1.061 1.027 1.00 . A A . 31 PRO HB3 1 1
10 4075 1 1 31 PRO HD2 H -13.320 -2.385 -1.606 1.00 . A A . 31 PRO HD2 1 1
10 4076 1 1 31 PRO HD3 H -14.351 -1.489 -2.704 1.00 . A A . 31 PRO HD3 1 1
10 4077 1 1 31 PRO HG2 H -15.289 -3.030 -0.600 1.00 . A A . 31 PRO HG2 1 1
10 4078 1 1 31 PRO HG3 H -16.171 -1.624 -1.223 1.00 . A A . 31 PRO HG3 1 1
10 4079 1 1 31 PRO N N -13.561 -0.348 -1.101 1.00 . A A . 31 PRO N 1 1
10 4080 1 1 31 PRO O O -12.504 0.247 1.604 1.00 . A A . 31 PRO O 1 1
10 4081 1 1 32 VAL C C -13.810 1.821 4.130 1.00 . A A . 32 VAL C 1 1
10 4082 1 1 32 VAL CA C -13.592 2.493 2.798 1.00 . A A . 32 VAL CA 1 1
10 4083 1 1 32 VAL CB C -14.028 3.985 2.796 1.00 . A A . 32 VAL CB 1 1
10 4084 1 1 32 VAL CG1 C -15.542 4.147 2.757 1.00 . A A . 32 VAL CG1 1 1
10 4085 1 1 32 VAL CG2 C -13.439 4.758 3.967 1.00 . A A . 32 VAL CG2 1 1
10 4086 1 1 32 VAL H H -15.076 2.000 1.418 1.00 . A A . 32 VAL H 1 1
10 4087 1 1 32 VAL HA H -12.529 2.456 2.604 1.00 . A A . 32 VAL HA 1 1
10 4088 1 1 32 VAL HB H -13.586 4.365 1.890 1.00 . A A . 32 VAL HB 1 1
10 4089 1 1 32 VAL HG11 H -15.977 3.661 3.617 1.00 . A A . 32 VAL HG11 1 1
10 4090 1 1 32 VAL HG12 H -15.930 3.702 1.853 1.00 . A A . 32 VAL HG12 1 1
10 4091 1 1 32 VAL HG13 H -15.791 5.197 2.772 1.00 . A A . 32 VAL HG13 1 1
10 4092 1 1 32 VAL HG21 H -13.779 5.783 3.931 1.00 . A A . 32 VAL HG21 1 1
10 4093 1 1 32 VAL HG22 H -12.361 4.730 3.914 1.00 . A A . 32 VAL HG22 1 1
10 4094 1 1 32 VAL HG23 H -13.766 4.304 4.891 1.00 . A A . 32 VAL HG23 1 1
10 4095 1 1 32 VAL N N -14.186 1.746 1.742 1.00 . A A . 32 VAL N 1 1
10 4096 1 1 32 VAL O O -14.879 1.874 4.741 1.00 . A A . 32 VAL O 1 1
10 4097 1 1 33 THR C C -11.714 1.128 6.673 1.00 . A A . 33 THR C 1 1
10 4098 1 1 33 THR CA C -12.762 0.431 5.782 1.00 . A A . 33 THR CA 1 1
10 4099 1 1 33 THR CB C -12.388 -1.049 5.485 1.00 . A A . 33 THR CB 1 1
10 4100 1 1 33 THR CG2 C -12.597 -1.941 6.703 1.00 . A A . 33 THR CG2 1 1
10 4101 1 1 33 THR H H -12.045 1.129 3.905 1.00 . A A . 33 THR H 1 1
10 4102 1 1 33 THR HA H -13.735 0.484 6.249 1.00 . A A . 33 THR HA 1 1
10 4103 1 1 33 THR HB H -11.361 -1.101 5.156 1.00 . A A . 33 THR HB 1 1
10 4104 1 1 33 THR HG1 H -14.145 -1.327 4.702 1.00 . A A . 33 THR HG1 1 1
10 4105 1 1 33 THR HG21 H -13.632 -1.898 7.006 1.00 . A A . 33 THR HG21 1 1
10 4106 1 1 33 THR HG22 H -11.971 -1.593 7.511 1.00 . A A . 33 THR HG22 1 1
10 4107 1 1 33 THR HG23 H -12.335 -2.959 6.454 1.00 . A A . 33 THR HG23 1 1
10 4108 1 1 33 THR N N -12.805 1.151 4.525 1.00 . A A . 33 THR N 1 1
10 4109 1 1 33 THR O O -11.319 0.662 7.746 1.00 . A A . 33 THR O 1 1
10 4110 1 1 33 THR OG1 O -13.242 -1.526 4.423 1.00 . A A . 33 THR OG1 1 1
11 4111 1 1 1 GLY C C -12.251 4.317 4.564 1.00 . A A . 1 GLY C 1 1
11 4112 1 1 1 GLY CA C -13.123 5.414 4.017 1.00 . A A . 1 GLY CA 1 1
11 4113 1 1 1 GLY H1 H -11.359 6.519 3.758 1.00 . A A . 1 GLY H1 1 1
11 4114 1 1 1 GLY HA2 H -13.789 5.766 4.791 1.00 . A A . 1 GLY HA2 1 1
11 4115 1 1 1 GLY HA3 H -13.702 5.023 3.195 1.00 . A A . 1 GLY HA3 1 1
11 4116 1 1 1 GLY N N -12.319 6.513 3.545 1.00 . A A . 1 GLY N 1 1
11 4117 1 1 1 GLY O O -12.350 3.945 5.745 1.00 . A A . 1 GLY O 1 1
11 4118 1 1 2 GLY C C -9.149 3.035 3.444 1.00 . A A . 2 GLY C 1 1
11 4119 1 1 2 GLY CA C -10.468 2.807 4.109 1.00 . A A . 2 GLY CA 1 1
11 4120 1 1 2 GLY H H -11.332 4.116 2.790 1.00 . A A . 2 GLY H 1 1
11 4121 1 1 2 GLY HA2 H -10.341 2.842 5.180 1.00 . A A . 2 GLY HA2 1 1
11 4122 1 1 2 GLY HA3 H -10.848 1.840 3.816 1.00 . A A . 2 GLY HA3 1 1
11 4123 1 1 2 GLY N N -11.384 3.814 3.723 1.00 . A A . 2 GLY N 1 1
11 4124 1 1 2 GLY O O -8.737 4.177 3.258 1.00 . A A . 2 GLY O 1 1
11 4125 1 1 3 GLY C C -6.193 1.551 3.376 1.00 . A A . 3 GLY C 1 1
11 4126 1 1 3 GLY CA C -7.228 2.095 2.437 1.00 . A A . 3 GLY CA 1 1
11 4127 1 1 3 GLY H H -8.969 1.123 3.120 1.00 . A A . 3 GLY H 1 1
11 4128 1 1 3 GLY HA2 H -7.211 1.526 1.520 1.00 . A A . 3 GLY HA2 1 1
11 4129 1 1 3 GLY HA3 H -7.006 3.132 2.229 1.00 . A A . 3 GLY HA3 1 1
11 4130 1 1 3 GLY N N -8.531 1.994 3.024 1.00 . A A . 3 GLY N 1 1
11 4131 1 1 3 GLY O O -6.522 0.740 4.249 1.00 . A A . 3 GLY O 1 1
11 4132 1 1 4 CYS C C -2.811 2.493 4.317 1.00 . A A . 4 CYS C 1 1
11 4133 1 1 4 CYS CA C -3.903 1.490 4.061 1.00 . A A . 4 CYS CA 1 1
11 4134 1 1 4 CYS CB C -3.284 0.251 3.416 1.00 . A A . 4 CYS CB 1 1
11 4135 1 1 4 CYS H H -4.773 2.719 2.611 1.00 . A A . 4 CYS H 1 1
11 4136 1 1 4 CYS HA H -4.322 1.177 5.005 1.00 . A A . 4 CYS HA 1 1
11 4137 1 1 4 CYS HB2 H -3.360 0.376 2.343 1.00 . A A . 4 CYS HB2 1 1
11 4138 1 1 4 CYS HB3 H -2.242 0.191 3.691 1.00 . A A . 4 CYS HB3 1 1
11 4139 1 1 4 CYS N N -4.977 2.003 3.250 1.00 . A A . 4 CYS N 1 1
11 4140 1 1 4 CYS O O -2.420 3.244 3.439 1.00 . A A . 4 CYS O 1 1
11 4141 1 1 4 CYS SG S -4.083 -1.325 3.845 1.00 . A A . 4 CYS SG 1 1
11 4142 1 1 5 GLY C C -0.003 2.232 6.032 1.00 . A A . 5 GLY C 1 1
11 4143 1 1 5 GLY CA C -1.140 3.225 5.904 1.00 . A A . 5 GLY CA 1 1
11 4144 1 1 5 GLY H H -2.805 1.989 6.238 1.00 . A A . 5 GLY H 1 1
11 4145 1 1 5 GLY HA2 H -0.915 3.954 5.139 1.00 . A A . 5 GLY HA2 1 1
11 4146 1 1 5 GLY HA3 H -1.287 3.713 6.854 1.00 . A A . 5 GLY HA3 1 1
11 4147 1 1 5 GLY N N -2.329 2.488 5.538 1.00 . A A . 5 GLY N 1 1
11 4148 1 1 5 GLY O O 1.023 2.477 6.684 1.00 . A A . 5 GLY O 1 1
11 4149 1 1 6 GLU C C 1.727 0.175 4.371 1.00 . A A . 6 GLU C 1 1
11 4150 1 1 6 GLU CA C 0.674 -0.040 5.426 1.00 . A A . 6 GLU CA 1 1
11 4151 1 1 6 GLU CB C -0.095 -1.326 5.107 1.00 . A A . 6 GLU CB 1 1
11 4152 1 1 6 GLU CD C -0.655 -1.829 7.483 1.00 . A A . 6 GLU CD 1 1
11 4153 1 1 6 GLU CG C -1.190 -1.658 6.098 1.00 . A A . 6 GLU CG 1 1
11 4154 1 1 6 GLU H H -1.084 1.009 4.953 1.00 . A A . 6 GLU H 1 1
11 4155 1 1 6 GLU HA H 1.128 -0.137 6.401 1.00 . A A . 6 GLU HA 1 1
11 4156 1 1 6 GLU HB2 H -0.545 -1.228 4.129 1.00 . A A . 6 GLU HB2 1 1
11 4157 1 1 6 GLU HB3 H 0.602 -2.152 5.081 1.00 . A A . 6 GLU HB3 1 1
11 4158 1 1 6 GLU HG2 H -1.911 -0.853 6.104 1.00 . A A . 6 GLU HG2 1 1
11 4159 1 1 6 GLU HG3 H -1.675 -2.573 5.795 1.00 . A A . 6 GLU HG3 1 1
11 4160 1 1 6 GLU N N -0.238 1.080 5.434 1.00 . A A . 6 GLU N 1 1
11 4161 1 1 6 GLU O O 1.617 1.094 3.555 1.00 . A A . 6 GLU O 1 1
11 4162 1 1 6 GLU OE1 O -0.134 -2.915 7.802 1.00 . A A . 6 GLU OE1 1 1
11 4163 1 1 6 GLU OE2 O -0.724 -0.887 8.275 1.00 . A A . 6 GLU OE2 1 1
11 4164 1 1 7 THR C C 3.877 -1.843 2.603 1.00 . A A . 7 THR C 1 1
11 4165 1 1 7 THR CA C 3.738 -0.545 3.401 1.00 . A A . 7 THR CA 1 1
11 4166 1 1 7 THR CB C 5.050 -0.171 4.072 1.00 . A A . 7 THR CB 1 1
11 4167 1 1 7 THR CG2 C 5.092 1.291 4.454 1.00 . A A . 7 THR CG2 1 1
11 4168 1 1 7 THR H H 2.824 -1.382 5.005 1.00 . A A . 7 THR H 1 1
11 4169 1 1 7 THR HA H 3.466 0.250 2.726 1.00 . A A . 7 THR HA 1 1
11 4170 1 1 7 THR HB H 5.786 -0.363 3.316 1.00 . A A . 7 THR HB 1 1
11 4171 1 1 7 THR HG1 H 4.901 -0.513 5.987 1.00 . A A . 7 THR HG1 1 1
11 4172 1 1 7 THR HG21 H 6.009 1.494 4.984 1.00 . A A . 7 THR HG21 1 1
11 4173 1 1 7 THR HG22 H 4.251 1.514 5.092 1.00 . A A . 7 THR HG22 1 1
11 4174 1 1 7 THR HG23 H 5.049 1.895 3.560 1.00 . A A . 7 THR HG23 1 1
11 4175 1 1 7 THR N N 2.721 -0.650 4.361 1.00 . A A . 7 THR N 1 1
11 4176 1 1 7 THR O O 3.470 -2.913 3.062 1.00 . A A . 7 THR O 1 1
11 4177 1 1 7 THR OG1 O 5.272 -0.987 5.233 1.00 . A A . 7 THR OG1 1 1
11 4178 1 1 8 CYS C C 6.024 -2.915 0.084 1.00 . A A . 8 CYS C 1 1
11 4179 1 1 8 CYS CA C 4.607 -2.872 0.547 1.00 . A A . 8 CYS CA 1 1
11 4180 1 1 8 CYS CB C 3.683 -2.777 -0.639 1.00 . A A . 8 CYS CB 1 1
11 4181 1 1 8 CYS H H 4.712 -0.861 1.087 1.00 . A A . 8 CYS H 1 1
11 4182 1 1 8 CYS HA H 4.378 -3.771 1.098 1.00 . A A . 8 CYS HA 1 1
11 4183 1 1 8 CYS HB2 H 3.943 -3.590 -1.298 1.00 . A A . 8 CYS HB2 1 1
11 4184 1 1 8 CYS HB3 H 2.681 -2.926 -0.280 1.00 . A A . 8 CYS HB3 1 1
11 4185 1 1 8 CYS N N 4.417 -1.740 1.416 1.00 . A A . 8 CYS N 1 1
11 4186 1 1 8 CYS O O 6.318 -3.317 -1.035 1.00 . A A . 8 CYS O 1 1
11 4187 1 1 8 CYS SG S 3.786 -1.242 -1.618 1.00 . A A . 8 CYS SG 1 1
11 4188 1 1 9 VAL C C 8.898 -3.840 0.258 1.00 . A A . 9 VAL C 1 1
11 4189 1 1 9 VAL CA C 8.348 -2.488 0.746 1.00 . A A . 9 VAL CA 1 1
11 4190 1 1 9 VAL CB C 9.136 -2.066 2.017 1.00 . A A . 9 VAL CB 1 1
11 4191 1 1 9 VAL CG1 C 10.571 -1.694 1.672 1.00 . A A . 9 VAL CG1 1 1
11 4192 1 1 9 VAL CG2 C 8.446 -0.933 2.753 1.00 . A A . 9 VAL CG2 1 1
11 4193 1 1 9 VAL H H 6.524 -2.400 1.883 1.00 . A A . 9 VAL H 1 1
11 4194 1 1 9 VAL HA H 8.506 -1.750 -0.026 1.00 . A A . 9 VAL HA 1 1
11 4195 1 1 9 VAL HB H 9.177 -2.925 2.670 1.00 . A A . 9 VAL HB 1 1
11 4196 1 1 9 VAL HG11 H 10.570 -0.860 0.986 1.00 . A A . 9 VAL HG11 1 1
11 4197 1 1 9 VAL HG12 H 11.057 -2.538 1.208 1.00 . A A . 9 VAL HG12 1 1
11 4198 1 1 9 VAL HG13 H 11.103 -1.421 2.571 1.00 . A A . 9 VAL HG13 1 1
11 4199 1 1 9 VAL HG21 H 9.045 -0.627 3.597 1.00 . A A . 9 VAL HG21 1 1
11 4200 1 1 9 VAL HG22 H 7.486 -1.284 3.101 1.00 . A A . 9 VAL HG22 1 1
11 4201 1 1 9 VAL HG23 H 8.306 -0.099 2.084 1.00 . A A . 9 VAL HG23 1 1
11 4202 1 1 9 VAL N N 6.904 -2.575 0.997 1.00 . A A . 9 VAL N 1 1
11 4203 1 1 9 VAL O O 9.861 -3.895 -0.513 1.00 . A A . 9 VAL O 1 1
11 4204 1 1 10 GLY C C 8.256 -6.567 -1.115 1.00 . A A . 10 GLY C 1 1
11 4205 1 1 10 GLY CA C 8.658 -6.236 0.311 1.00 . A A . 10 GLY CA 1 1
11 4206 1 1 10 GLY H H 7.514 -4.786 1.315 1.00 . A A . 10 GLY H 1 1
11 4207 1 1 10 GLY HA2 H 9.731 -6.326 0.401 1.00 . A A . 10 GLY HA2 1 1
11 4208 1 1 10 GLY HA3 H 8.190 -6.945 0.978 1.00 . A A . 10 GLY HA3 1 1
11 4209 1 1 10 GLY N N 8.269 -4.908 0.699 1.00 . A A . 10 GLY N 1 1
11 4210 1 1 10 GLY O O 8.855 -7.450 -1.738 1.00 . A A . 10 GLY O 1 1
11 4211 1 1 11 GLY C C 5.365 -5.828 -3.224 1.00 . A A . 11 GLY C 1 1
11 4212 1 1 11 GLY CA C 6.834 -6.110 -2.989 1.00 . A A . 11 GLY CA 1 1
11 4213 1 1 11 GLY H H 6.848 -5.133 -1.128 1.00 . A A . 11 GLY H 1 1
11 4214 1 1 11 GLY HA2 H 7.410 -5.490 -3.658 1.00 . A A . 11 GLY HA2 1 1
11 4215 1 1 11 GLY HA3 H 7.030 -7.146 -3.220 1.00 . A A . 11 GLY HA3 1 1
11 4216 1 1 11 GLY N N 7.266 -5.859 -1.641 1.00 . A A . 11 GLY N 1 1
11 4217 1 1 11 GLY O O 4.985 -5.382 -4.313 1.00 . A A . 11 GLY O 1 1
11 4218 1 1 12 THR C C 2.540 -5.828 -0.976 1.00 . A A . 12 THR C 1 1
11 4219 1 1 12 THR CA C 3.128 -5.926 -2.364 1.00 . A A . 12 THR CA 1 1
11 4220 1 1 12 THR CB C 2.424 -7.032 -3.221 1.00 . A A . 12 THR CB 1 1
11 4221 1 1 12 THR CG2 C 2.647 -8.424 -2.649 1.00 . A A . 12 THR CG2 1 1
11 4222 1 1 12 THR H H 4.831 -6.438 -1.372 1.00 . A A . 12 THR H 1 1
11 4223 1 1 12 THR HA H 2.986 -4.966 -2.843 1.00 . A A . 12 THR HA 1 1
11 4224 1 1 12 THR HB H 2.847 -6.979 -4.209 1.00 . A A . 12 THR HB 1 1
11 4225 1 1 12 THR HG1 H 0.843 -6.522 -4.277 1.00 . A A . 12 THR HG1 1 1
11 4226 1 1 12 THR HG21 H 2.147 -9.152 -3.270 1.00 . A A . 12 THR HG21 1 1
11 4227 1 1 12 THR HG22 H 2.245 -8.465 -1.648 1.00 . A A . 12 THR HG22 1 1
11 4228 1 1 12 THR HG23 H 3.705 -8.636 -2.622 1.00 . A A . 12 THR HG23 1 1
11 4229 1 1 12 THR N N 4.534 -6.115 -2.251 1.00 . A A . 12 THR N 1 1
11 4230 1 1 12 THR O O 3.247 -5.980 0.022 1.00 . A A . 12 THR O 1 1
11 4231 1 1 12 THR OG1 O 1.009 -6.769 -3.356 1.00 . A A . 12 THR OG1 1 1
11 4232 1 1 13 CYS C C 0.068 -6.667 0.824 1.00 . A A . 13 CYS C 1 1
11 4233 1 1 13 CYS CA C 0.636 -5.351 0.342 1.00 . A A . 13 CYS CA 1 1
11 4234 1 1 13 CYS CB C -0.472 -4.329 0.201 1.00 . A A . 13 CYS CB 1 1
11 4235 1 1 13 CYS H H 0.841 -5.504 -1.776 1.00 . A A . 13 CYS H 1 1
11 4236 1 1 13 CYS HA H 1.356 -4.989 1.061 1.00 . A A . 13 CYS HA 1 1
11 4237 1 1 13 CYS HB2 H -1.219 -4.707 -0.480 1.00 . A A . 13 CYS HB2 1 1
11 4238 1 1 13 CYS HB3 H -0.909 -4.192 1.179 1.00 . A A . 13 CYS HB3 1 1
11 4239 1 1 13 CYS N N 1.308 -5.533 -0.912 1.00 . A A . 13 CYS N 1 1
11 4240 1 1 13 CYS O O -0.253 -7.547 0.025 1.00 . A A . 13 CYS O 1 1
11 4241 1 1 13 CYS SG S 0.094 -2.711 -0.412 1.00 . A A . 13 CYS SG 1 1
11 4242 1 1 14 ASN C C -2.085 -7.851 2.906 1.00 . A A . 14 ASN C 1 1
11 4243 1 1 14 ASN CA C -0.600 -8.024 2.710 1.00 . A A . 14 ASN CA 1 1
11 4244 1 1 14 ASN CB C 0.068 -8.374 4.042 1.00 . A A . 14 ASN CB 1 1
11 4245 1 1 14 ASN CG C 1.552 -8.679 3.920 1.00 . A A . 14 ASN CG 1 1
11 4246 1 1 14 ASN H H 0.319 -6.122 2.719 1.00 . A A . 14 ASN H 1 1
11 4247 1 1 14 ASN HA H -0.445 -8.836 2.014 1.00 . A A . 14 ASN HA 1 1
11 4248 1 1 14 ASN HB2 H -0.046 -7.543 4.722 1.00 . A A . 14 ASN HB2 1 1
11 4249 1 1 14 ASN HB3 H -0.425 -9.238 4.462 1.00 . A A . 14 ASN HB3 1 1
11 4250 1 1 14 ASN HD21 H 1.331 -9.355 2.069 1.00 . A A . 14 ASN HD21 1 1
11 4251 1 1 14 ASN HD22 H 2.925 -9.415 2.729 1.00 . A A . 14 ASN HD22 1 1
11 4252 1 1 14 ASN N N -0.027 -6.819 2.120 1.00 . A A . 14 ASN N 1 1
11 4253 1 1 14 ASN ND2 N 1.972 -9.192 2.792 1.00 . A A . 14 ASN ND2 1 1
11 4254 1 1 14 ASN O O -2.804 -8.805 3.201 1.00 . A A . 14 ASN O 1 1
11 4255 1 1 14 ASN OD1 O 2.318 -8.437 4.841 1.00 . A A . 14 ASN OD1 1 1
11 4256 1 1 15 THR C C -4.477 -6.174 1.412 1.00 . A A . 15 THR C 1 1
11 4257 1 1 15 THR CA C -3.935 -6.317 2.859 1.00 . A A . 15 THR CA 1 1
11 4258 1 1 15 THR CB C -4.105 -5.010 3.654 1.00 . A A . 15 THR CB 1 1
11 4259 1 1 15 THR CG2 C -5.548 -4.830 4.075 1.00 . A A . 15 THR CG2 1 1
11 4260 1 1 15 THR H H -1.897 -5.915 2.586 1.00 . A A . 15 THR H 1 1
11 4261 1 1 15 THR HA H -4.437 -7.129 3.364 1.00 . A A . 15 THR HA 1 1
11 4262 1 1 15 THR HB H -3.792 -4.174 3.048 1.00 . A A . 15 THR HB 1 1
11 4263 1 1 15 THR HG1 H -2.366 -5.054 4.563 1.00 . A A . 15 THR HG1 1 1
11 4264 1 1 15 THR HG21 H -6.165 -4.786 3.192 1.00 . A A . 15 THR HG21 1 1
11 4265 1 1 15 THR HG22 H -5.650 -3.911 4.633 1.00 . A A . 15 THR HG22 1 1
11 4266 1 1 15 THR HG23 H -5.853 -5.664 4.690 1.00 . A A . 15 THR HG23 1 1
11 4267 1 1 15 THR N N -2.536 -6.634 2.767 1.00 . A A . 15 THR N 1 1
11 4268 1 1 15 THR O O -3.969 -5.356 0.646 1.00 . A A . 15 THR O 1 1
11 4269 1 1 15 THR OG1 O -3.289 -5.091 4.843 1.00 . A A . 15 THR OG1 1 1
11 4270 1 1 16 PRO C C -6.806 -5.937 -0.907 1.00 . A A . 16 PRO C 1 1
11 4271 1 1 16 PRO CA C -5.964 -7.079 -0.380 1.00 . A A . 16 PRO CA 1 1
11 4272 1 1 16 PRO CB C -6.731 -8.376 -0.382 1.00 . A A . 16 PRO CB 1 1
11 4273 1 1 16 PRO CD C -6.333 -7.805 1.920 1.00 . A A . 16 PRO CD 1 1
11 4274 1 1 16 PRO CG C -7.329 -8.445 0.982 1.00 . A A . 16 PRO CG 1 1
11 4275 1 1 16 PRO HA H -5.116 -7.159 -1.027 1.00 . A A . 16 PRO HA 1 1
11 4276 1 1 16 PRO HB2 H -7.480 -8.366 -1.160 1.00 . A A . 16 PRO HB2 1 1
11 4277 1 1 16 PRO HB3 H -6.033 -9.183 -0.537 1.00 . A A . 16 PRO HB3 1 1
11 4278 1 1 16 PRO HD2 H -6.840 -7.204 2.661 1.00 . A A . 16 PRO HD2 1 1
11 4279 1 1 16 PRO HD3 H -5.725 -8.559 2.396 1.00 . A A . 16 PRO HD3 1 1
11 4280 1 1 16 PRO HG2 H -8.262 -7.900 1.000 1.00 . A A . 16 PRO HG2 1 1
11 4281 1 1 16 PRO HG3 H -7.490 -9.477 1.254 1.00 . A A . 16 PRO HG3 1 1
11 4282 1 1 16 PRO N N -5.514 -6.957 1.029 1.00 . A A . 16 PRO N 1 1
11 4283 1 1 16 PRO O O -7.190 -5.910 -2.076 1.00 . A A . 16 PRO O 1 1
11 4284 1 1 17 GLY C C -6.900 -2.667 -0.617 1.00 . A A . 17 GLY C 1 1
11 4285 1 1 17 GLY CA C -7.825 -3.837 -0.426 1.00 . A A . 17 GLY CA 1 1
11 4286 1 1 17 GLY H H -6.663 -5.231 0.806 1.00 . A A . 17 GLY H 1 1
11 4287 1 1 17 GLY HA2 H -8.359 -4.023 -1.346 1.00 . A A . 17 GLY HA2 1 1
11 4288 1 1 17 GLY HA3 H -8.530 -3.603 0.357 1.00 . A A . 17 GLY HA3 1 1
11 4289 1 1 17 GLY N N -7.056 -5.030 -0.068 1.00 . A A . 17 GLY N 1 1
11 4290 1 1 17 GLY O O -7.303 -1.547 -0.964 1.00 . A A . 17 GLY O 1 1
11 4291 1 1 18 CYS C C -3.685 -2.334 -1.567 1.00 . A A . 18 CYS C 1 1
11 4292 1 1 18 CYS CA C -4.636 -1.993 -0.466 1.00 . A A . 18 CYS CA 1 1
11 4293 1 1 18 CYS CB C -3.961 -2.003 0.886 1.00 . A A . 18 CYS CB 1 1
11 4294 1 1 18 CYS H H -5.392 -3.881 -0.272 1.00 . A A . 18 CYS H 1 1
11 4295 1 1 18 CYS HA H -5.041 -1.006 -0.633 1.00 . A A . 18 CYS HA 1 1
11 4296 1 1 18 CYS HB2 H -3.460 -2.949 1.030 1.00 . A A . 18 CYS HB2 1 1
11 4297 1 1 18 CYS HB3 H -3.248 -1.195 0.942 1.00 . A A . 18 CYS HB3 1 1
11 4298 1 1 18 CYS N N -5.658 -2.952 -0.431 1.00 . A A . 18 CYS N 1 1
11 4299 1 1 18 CYS O O -3.314 -3.503 -1.734 1.00 . A A . 18 CYS O 1 1
11 4300 1 1 18 CYS SG S -5.176 -1.776 2.226 1.00 . A A . 18 CYS SG 1 1
11 4301 1 1 19 THR C C -1.104 -1.017 -3.152 1.00 . A A . 19 THR C 1 1
11 4302 1 1 19 THR CA C -2.430 -1.618 -3.433 1.00 . A A . 19 THR CA 1 1
11 4303 1 1 19 THR CB C -2.977 -1.152 -4.799 1.00 . A A . 19 THR CB 1 1
11 4304 1 1 19 THR CG2 C -3.031 0.348 -4.931 1.00 . A A . 19 THR CG2 1 1
11 4305 1 1 19 THR H H -3.607 -0.439 -2.152 1.00 . A A . 19 THR H 1 1
11 4306 1 1 19 THR HA H -2.296 -2.690 -3.464 1.00 . A A . 19 THR HA 1 1
11 4307 1 1 19 THR HB H -3.975 -1.542 -4.807 1.00 . A A . 19 THR HB 1 1
11 4308 1 1 19 THR HG1 H -2.757 -2.360 -6.295 1.00 . A A . 19 THR HG1 1 1
11 4309 1 1 19 THR HG21 H -2.037 0.755 -4.815 1.00 . A A . 19 THR HG21 1 1
11 4310 1 1 19 THR HG22 H -3.676 0.756 -4.167 1.00 . A A . 19 THR HG22 1 1
11 4311 1 1 19 THR HG23 H -3.416 0.610 -5.906 1.00 . A A . 19 THR HG23 1 1
11 4312 1 1 19 THR N N -3.315 -1.356 -2.346 1.00 . A A . 19 THR N 1 1
11 4313 1 1 19 THR O O -0.969 -0.166 -2.279 1.00 . A A . 19 THR O 1 1
11 4314 1 1 19 THR OG1 O -2.194 -1.690 -5.882 1.00 . A A . 19 THR OG1 1 1
11 4315 1 1 20 CYS C C 1.515 0.149 -4.481 1.00 . A A . 20 CYS C 1 1
11 4316 1 1 20 CYS CA C 1.153 -1.050 -3.644 1.00 . A A . 20 CYS CA 1 1
11 4317 1 1 20 CYS CB C 2.049 -2.209 -3.942 1.00 . A A . 20 CYS CB 1 1
11 4318 1 1 20 CYS H H -0.365 -2.040 -4.615 1.00 . A A . 20 CYS H 1 1
11 4319 1 1 20 CYS HA H 1.266 -0.806 -2.598 1.00 . A A . 20 CYS HA 1 1
11 4320 1 1 20 CYS HB2 H 1.647 -3.048 -3.393 1.00 . A A . 20 CYS HB2 1 1
11 4321 1 1 20 CYS HB3 H 1.931 -2.404 -4.998 1.00 . A A . 20 CYS HB3 1 1
11 4322 1 1 20 CYS N N -0.160 -1.437 -3.867 1.00 . A A . 20 CYS N 1 1
11 4323 1 1 20 CYS O O 1.301 0.183 -5.700 1.00 . A A . 20 CYS O 1 1
11 4324 1 1 20 CYS SG S 3.813 -1.925 -3.540 1.00 . A A . 20 CYS SG 1 1
11 4325 1 1 21 SER C C 3.841 2.480 -3.660 1.00 . A A . 21 SER C 1 1
11 4326 1 1 21 SER CA C 2.499 2.310 -4.353 1.00 . A A . 21 SER CA 1 1
11 4327 1 1 21 SER CB C 1.549 3.442 -4.017 1.00 . A A . 21 SER CB 1 1
11 4328 1 1 21 SER H H 1.961 1.137 -2.827 1.00 . A A . 21 SER H 1 1
11 4329 1 1 21 SER HA H 2.612 2.207 -5.420 1.00 . A A . 21 SER HA 1 1
11 4330 1 1 21 SER HB2 H 1.498 3.552 -2.944 1.00 . A A . 21 SER HB2 1 1
11 4331 1 1 21 SER HB3 H 1.924 4.345 -4.459 1.00 . A A . 21 SER HB3 1 1
11 4332 1 1 21 SER HG H 0.387 2.468 -5.191 1.00 . A A . 21 SER HG 1 1
11 4333 1 1 21 SER N N 1.969 1.138 -3.809 1.00 . A A . 21 SER N 1 1
11 4334 1 1 21 SER O O 4.066 3.458 -2.932 1.00 . A A . 21 SER O 1 1
11 4335 1 1 21 SER OG O 0.246 3.157 -4.528 1.00 . A A . 21 SER OG 1 1
11 4336 1 1 22 TRP C C 6.684 2.540 -2.881 1.00 . A A . 22 TRP C 1 1
11 4337 1 1 22 TRP CA C 5.965 1.241 -3.223 1.00 . A A . 22 TRP CA 1 1
11 4338 1 1 22 TRP CB C 6.854 0.321 -4.083 1.00 . A A . 22 TRP CB 1 1
11 4339 1 1 22 TRP CD1 C 8.167 -1.437 -2.758 1.00 . A A . 22 TRP CD1 1 1
11 4340 1 1 22 TRP CD2 C 9.350 0.412 -3.176 1.00 . A A . 22 TRP CD2 1 1
11 4341 1 1 22 TRP CE2 C 10.153 -0.476 -2.438 1.00 . A A . 22 TRP CE2 1 1
11 4342 1 1 22 TRP CE3 C 9.887 1.644 -3.550 1.00 . A A . 22 TRP CE3 1 1
11 4343 1 1 22 TRP CG C 8.073 -0.226 -3.370 1.00 . A A . 22 TRP CG 1 1
11 4344 1 1 22 TRP CH2 C 11.949 1.042 -2.448 1.00 . A A . 22 TRP CH2 1 1
11 4345 1 1 22 TRP CZ2 C 11.456 -0.171 -2.069 1.00 . A A . 22 TRP CZ2 1 1
11 4346 1 1 22 TRP CZ3 C 11.179 1.946 -3.181 1.00 . A A . 22 TRP CZ3 1 1
11 4347 1 1 22 TRP H H 4.418 0.750 -4.491 1.00 . A A . 22 TRP H 1 1
11 4348 1 1 22 TRP HA H 5.725 0.709 -2.316 1.00 . A A . 22 TRP HA 1 1
11 4349 1 1 22 TRP HB2 H 6.243 -0.521 -4.367 1.00 . A A . 22 TRP HB2 1 1
11 4350 1 1 22 TRP HB3 H 7.172 0.863 -4.960 1.00 . A A . 22 TRP HB3 1 1
11 4351 1 1 22 TRP HD1 H 7.364 -2.157 -2.725 1.00 . A A . 22 TRP HD1 1 1
11 4352 1 1 22 TRP HE1 H 9.719 -2.391 -1.703 1.00 . A A . 22 TRP HE1 1 1
11 4353 1 1 22 TRP HE3 H 9.301 2.353 -4.114 1.00 . A A . 22 TRP HE3 1 1
11 4354 1 1 22 TRP HH2 H 12.958 1.318 -2.176 1.00 . A A . 22 TRP HH2 1 1
11 4355 1 1 22 TRP HZ2 H 12.072 -0.849 -1.498 1.00 . A A . 22 TRP HZ2 1 1
11 4356 1 1 22 TRP HZ3 H 11.609 2.897 -3.459 1.00 . A A . 22 TRP HZ3 1 1
11 4357 1 1 22 TRP N N 4.685 1.451 -3.862 1.00 . A A . 22 TRP N 1 1
11 4358 1 1 22 TRP NE1 N 9.412 -1.595 -2.199 1.00 . A A . 22 TRP NE1 1 1
11 4359 1 1 22 TRP O O 6.844 3.435 -3.734 1.00 . A A . 22 TRP O 1 1
11 4360 1 1 23 PRO C C 5.794 1.518 0.177 1.00 . A A . 23 PRO C 1 1
11 4361 1 1 23 PRO CA C 7.071 1.534 -0.678 1.00 . A A . 23 PRO CA 1 1
11 4362 1 1 23 PRO CB C 8.307 1.761 0.213 1.00 . A A . 23 PRO CB 1 1
11 4363 1 1 23 PRO CD C 7.916 3.729 -1.091 1.00 . A A . 23 PRO CD 1 1
11 4364 1 1 23 PRO CG C 8.980 2.981 -0.341 1.00 . A A . 23 PRO CG 1 1
11 4365 1 1 23 PRO HA H 7.181 0.584 -1.182 1.00 . A A . 23 PRO HA 1 1
11 4366 1 1 23 PRO HB2 H 7.984 1.924 1.230 1.00 . A A . 23 PRO HB2 1 1
11 4367 1 1 23 PRO HB3 H 8.956 0.899 0.168 1.00 . A A . 23 PRO HB3 1 1
11 4368 1 1 23 PRO HD2 H 7.312 4.324 -0.422 1.00 . A A . 23 PRO HD2 1 1
11 4369 1 1 23 PRO HD3 H 8.345 4.335 -1.875 1.00 . A A . 23 PRO HD3 1 1
11 4370 1 1 23 PRO HG2 H 9.406 3.576 0.452 1.00 . A A . 23 PRO HG2 1 1
11 4371 1 1 23 PRO HG3 H 9.750 2.657 -1.025 1.00 . A A . 23 PRO HG3 1 1
11 4372 1 1 23 PRO N N 7.161 2.629 -1.645 1.00 . A A . 23 PRO N 1 1
11 4373 1 1 23 PRO O O 5.674 0.692 1.076 1.00 . A A . 23 PRO O 1 1
11 4374 1 1 24 VAL C C 2.417 1.874 0.057 1.00 . A A . 24 VAL C 1 1
11 4375 1 1 24 VAL CA C 3.656 2.447 0.736 1.00 . A A . 24 VAL CA 1 1
11 4376 1 1 24 VAL CB C 3.362 3.881 1.243 1.00 . A A . 24 VAL CB 1 1
11 4377 1 1 24 VAL CG1 C 4.463 4.375 2.166 1.00 . A A . 24 VAL CG1 1 1
11 4378 1 1 24 VAL CG2 C 3.173 4.849 0.082 1.00 . A A . 24 VAL CG2 1 1
11 4379 1 1 24 VAL H H 4.896 2.967 -0.884 1.00 . A A . 24 VAL H 1 1
11 4380 1 1 24 VAL HA H 3.894 1.830 1.586 1.00 . A A . 24 VAL HA 1 1
11 4381 1 1 24 VAL HB H 2.441 3.842 1.803 1.00 . A A . 24 VAL HB 1 1
11 4382 1 1 24 VAL HG11 H 5.410 4.323 1.651 1.00 . A A . 24 VAL HG11 1 1
11 4383 1 1 24 VAL HG12 H 4.495 3.769 3.059 1.00 . A A . 24 VAL HG12 1 1
11 4384 1 1 24 VAL HG13 H 4.264 5.400 2.440 1.00 . A A . 24 VAL HG13 1 1
11 4385 1 1 24 VAL HG21 H 2.336 4.531 -0.521 1.00 . A A . 24 VAL HG21 1 1
11 4386 1 1 24 VAL HG22 H 4.069 4.863 -0.521 1.00 . A A . 24 VAL HG22 1 1
11 4387 1 1 24 VAL HG23 H 2.986 5.839 0.470 1.00 . A A . 24 VAL HG23 1 1
11 4388 1 1 24 VAL N N 4.842 2.378 -0.102 1.00 . A A . 24 VAL N 1 1
11 4389 1 1 24 VAL O O 2.317 1.856 -1.155 1.00 . A A . 24 VAL O 1 1
11 4390 1 1 25 CYS C C -0.747 2.026 0.244 1.00 . A A . 25 CYS C 1 1
11 4391 1 1 25 CYS CA C 0.279 0.909 0.323 1.00 . A A . 25 CYS CA 1 1
11 4392 1 1 25 CYS CB C -0.259 -0.190 1.203 1.00 . A A . 25 CYS CB 1 1
11 4393 1 1 25 CYS H H 1.587 1.285 1.806 1.00 . A A . 25 CYS H 1 1
11 4394 1 1 25 CYS HA H 0.450 0.498 -0.660 1.00 . A A . 25 CYS HA 1 1
11 4395 1 1 25 CYS HB2 H -0.405 0.170 2.209 1.00 . A A . 25 CYS HB2 1 1
11 4396 1 1 25 CYS HB3 H -1.226 -0.414 0.805 1.00 . A A . 25 CYS HB3 1 1
11 4397 1 1 25 CYS N N 1.497 1.381 0.833 1.00 . A A . 25 CYS N 1 1
11 4398 1 1 25 CYS O O -0.713 2.984 1.014 1.00 . A A . 25 CYS O 1 1
11 4399 1 1 25 CYS SG S 0.717 -1.721 1.245 1.00 . A A . 25 CYS SG 1 1
11 4400 1 1 26 THR C C -3.957 1.873 -0.958 1.00 . A A . 26 THR C 1 1
11 4401 1 1 26 THR CA C -2.727 2.752 -0.900 1.00 . A A . 26 THR CA 1 1
11 4402 1 1 26 THR CB C -2.562 3.566 -2.187 1.00 . A A . 26 THR CB 1 1
11 4403 1 1 26 THR CG2 C -1.563 4.697 -2.005 1.00 . A A . 26 THR CG2 1 1
11 4404 1 1 26 THR H H -1.474 1.180 -1.361 1.00 . A A . 26 THR H 1 1
11 4405 1 1 26 THR HA H -2.887 3.421 -0.071 1.00 . A A . 26 THR HA 1 1
11 4406 1 1 26 THR HB H -3.533 3.977 -2.408 1.00 . A A . 26 THR HB 1 1
11 4407 1 1 26 THR HG1 H -1.237 2.903 -3.492 1.00 . A A . 26 THR HG1 1 1
11 4408 1 1 26 THR HG21 H -1.912 5.365 -1.231 1.00 . A A . 26 THR HG21 1 1
11 4409 1 1 26 THR HG22 H -1.461 5.242 -2.932 1.00 . A A . 26 THR HG22 1 1
11 4410 1 1 26 THR HG23 H -0.605 4.287 -1.718 1.00 . A A . 26 THR HG23 1 1
11 4411 1 1 26 THR N N -1.603 1.904 -0.706 1.00 . A A . 26 THR N 1 1
11 4412 1 1 26 THR O O -3.986 0.831 -0.335 1.00 . A A . 26 THR O 1 1
11 4413 1 1 26 THR OG1 O -2.157 2.710 -3.257 1.00 . A A . 26 THR OG1 1 1
11 4414 1 1 27 ARG C C -6.302 1.280 -3.295 1.00 . A A . 27 ARG C 1 1
11 4415 1 1 27 ARG CA C -6.120 1.604 -1.838 1.00 . A A . 27 ARG CA 1 1
11 4416 1 1 27 ARG CB C -7.231 2.514 -1.351 1.00 . A A . 27 ARG CB 1 1
11 4417 1 1 27 ARG CD C -8.429 4.728 -1.557 1.00 . A A . 27 ARG CD 1 1
11 4418 1 1 27 ARG CG C -7.267 3.878 -2.028 1.00 . A A . 27 ARG CG 1 1
11 4419 1 1 27 ARG CZ C -8.378 6.223 0.421 1.00 . A A . 27 ARG CZ 1 1
11 4420 1 1 27 ARG H H -4.817 2.967 -2.358 1.00 . A A . 27 ARG H 1 1
11 4421 1 1 27 ARG HA H -6.079 0.722 -1.226 1.00 . A A . 27 ARG HA 1 1
11 4422 1 1 27 ARG HB2 H -8.138 2.005 -1.616 1.00 . A A . 27 ARG HB2 1 1
11 4423 1 1 27 ARG HB3 H -7.166 2.646 -0.282 1.00 . A A . 27 ARG HB3 1 1
11 4424 1 1 27 ARG HD2 H -8.414 5.662 -2.097 1.00 . A A . 27 ARG HD2 1 1
11 4425 1 1 27 ARG HD3 H -9.347 4.207 -1.787 1.00 . A A . 27 ARG HD3 1 1
11 4426 1 1 27 ARG HE H -8.405 4.214 0.468 1.00 . A A . 27 ARG HE 1 1
11 4427 1 1 27 ARG HG2 H -6.348 4.399 -1.804 1.00 . A A . 27 ARG HG2 1 1
11 4428 1 1 27 ARG HG3 H -7.343 3.731 -3.096 1.00 . A A . 27 ARG HG3 1 1
11 4429 1 1 27 ARG HH11 H -8.274 7.252 -1.356 1.00 . A A . 27 ARG HH11 1 1
11 4430 1 1 27 ARG HH12 H -8.273 8.226 0.036 1.00 . A A . 27 ARG HH12 1 1
11 4431 1 1 27 ARG HH21 H -8.463 5.569 2.356 1.00 . A A . 27 ARG HH21 1 1
11 4432 1 1 27 ARG HH22 H -8.416 7.250 2.203 1.00 . A A . 27 ARG HH22 1 1
11 4433 1 1 27 ARG N N -4.908 2.248 -1.721 1.00 . A A . 27 ARG N 1 1
11 4434 1 1 27 ARG NE N -8.388 5.003 -0.117 1.00 . A A . 27 ARG NE 1 1
11 4435 1 1 27 ARG NH1 N -8.314 7.302 -0.353 1.00 . A A . 27 ARG NH1 1 1
11 4436 1 1 27 ARG NH2 N -8.420 6.362 1.733 1.00 . A A . 27 ARG NH2 1 1
11 4437 1 1 27 ARG O O -5.830 2.015 -4.148 1.00 . A A . 27 ARG O 1 1
11 4438 1 1 28 ASN C C -8.317 0.462 -5.664 1.00 . A A . 28 ASN C 1 1
11 4439 1 1 28 ASN CA C -7.144 -0.228 -4.957 1.00 . A A . 28 ASN CA 1 1
11 4440 1 1 28 ASN CB C -7.222 -1.761 -5.077 1.00 . A A . 28 ASN CB 1 1
11 4441 1 1 28 ASN CG C -8.246 -2.428 -4.162 1.00 . A A . 28 ASN CG 1 1
11 4442 1 1 28 ASN H H -7.293 -0.285 -2.804 1.00 . A A . 28 ASN H 1 1
11 4443 1 1 28 ASN HA H -6.257 0.101 -5.478 1.00 . A A . 28 ASN HA 1 1
11 4444 1 1 28 ASN HB2 H -7.474 -2.023 -6.094 1.00 . A A . 28 ASN HB2 1 1
11 4445 1 1 28 ASN HB3 H -6.248 -2.167 -4.845 1.00 . A A . 28 ASN HB3 1 1
11 4446 1 1 28 ASN HD21 H -7.148 -4.047 -4.115 1.00 . A A . 28 ASN HD21 1 1
11 4447 1 1 28 ASN HD22 H -8.607 -4.101 -3.208 1.00 . A A . 28 ASN HD22 1 1
11 4448 1 1 28 ASN N N -6.945 0.218 -3.570 1.00 . A A . 28 ASN N 1 1
11 4449 1 1 28 ASN ND2 N -7.977 -3.634 -3.791 1.00 . A A . 28 ASN ND2 1 1
11 4450 1 1 28 ASN O O -9.347 -0.142 -5.956 1.00 . A A . 28 ASN O 1 1
11 4451 1 1 28 ASN OD1 O -9.267 -1.853 -3.794 1.00 . A A . 28 ASN OD1 1 1
11 4452 1 1 29 GLY C C -10.451 2.653 -5.751 1.00 . A A . 29 GLY C 1 1
11 4453 1 1 29 GLY CA C -9.197 2.519 -6.578 1.00 . A A . 29 GLY CA 1 1
11 4454 1 1 29 GLY H H -7.319 2.182 -5.652 1.00 . A A . 29 GLY H 1 1
11 4455 1 1 29 GLY HA2 H -8.819 3.509 -6.791 1.00 . A A . 29 GLY HA2 1 1
11 4456 1 1 29 GLY HA3 H -9.450 2.038 -7.510 1.00 . A A . 29 GLY HA3 1 1
11 4457 1 1 29 GLY N N -8.163 1.746 -5.906 1.00 . A A . 29 GLY N 1 1
11 4458 1 1 29 GLY O O -11.535 2.873 -6.285 1.00 . A A . 29 GLY O 1 1
11 4459 1 1 30 LEU C C -11.771 4.062 -3.311 1.00 . A A . 30 LEU C 1 1
11 4460 1 1 30 LEU CA C -11.409 2.612 -3.536 1.00 . A A . 30 LEU CA 1 1
11 4461 1 1 30 LEU CB C -11.094 1.910 -2.209 1.00 . A A . 30 LEU CB 1 1
11 4462 1 1 30 LEU CD1 C -10.520 -0.193 -0.997 1.00 . A A . 30 LEU CD1 1 1
11 4463 1 1 30 LEU CD2 C -12.627 -0.055 -2.299 1.00 . A A . 30 LEU CD2 1 1
11 4464 1 1 30 LEU CG C -11.176 0.397 -2.232 1.00 . A A . 30 LEU CG 1 1
11 4465 1 1 30 LEU H H -9.400 2.311 -4.129 1.00 . A A . 30 LEU H 1 1
11 4466 1 1 30 LEU HA H -12.245 2.113 -4.001 1.00 . A A . 30 LEU HA 1 1
11 4467 1 1 30 LEU HB2 H -10.098 2.192 -1.908 1.00 . A A . 30 LEU HB2 1 1
11 4468 1 1 30 LEU HB3 H -11.786 2.272 -1.464 1.00 . A A . 30 LEU HB3 1 1
11 4469 1 1 30 LEU HD11 H -10.602 -1.270 -1.026 1.00 . A A . 30 LEU HD11 1 1
11 4470 1 1 30 LEU HD12 H -11.012 0.184 -0.113 1.00 . A A . 30 LEU HD12 1 1
11 4471 1 1 30 LEU HD13 H -9.477 0.086 -0.975 1.00 . A A . 30 LEU HD13 1 1
11 4472 1 1 30 LEU HD21 H -12.667 -1.135 -2.304 1.00 . A A . 30 LEU HD21 1 1
11 4473 1 1 30 LEU HD22 H -13.089 0.324 -3.199 1.00 . A A . 30 LEU HD22 1 1
11 4474 1 1 30 LEU HD23 H -13.162 0.317 -1.438 1.00 . A A . 30 LEU HD23 1 1
11 4475 1 1 30 LEU HG H -10.691 0.075 -3.139 1.00 . A A . 30 LEU HG 1 1
11 4476 1 1 30 LEU N N -10.301 2.499 -4.456 1.00 . A A . 30 LEU N 1 1
11 4477 1 1 30 LEU O O -10.926 4.943 -3.508 1.00 . A A . 30 LEU O 1 1
11 4478 1 1 31 PRO C C -12.636 6.461 -1.739 1.00 . A A . 31 PRO C 1 1
11 4479 1 1 31 PRO CA C -13.532 5.678 -2.664 1.00 . A A . 31 PRO CA 1 1
11 4480 1 1 31 PRO CB C -14.892 5.438 -2.018 1.00 . A A . 31 PRO CB 1 1
11 4481 1 1 31 PRO CD C -14.082 3.310 -2.738 1.00 . A A . 31 PRO CD 1 1
11 4482 1 1 31 PRO CG C -15.331 4.132 -2.572 1.00 . A A . 31 PRO CG 1 1
11 4483 1 1 31 PRO HA H -13.647 6.267 -3.558 1.00 . A A . 31 PRO HA 1 1
11 4484 1 1 31 PRO HB2 H -14.780 5.401 -0.945 1.00 . A A . 31 PRO HB2 1 1
11 4485 1 1 31 PRO HB3 H -15.574 6.230 -2.289 1.00 . A A . 31 PRO HB3 1 1
11 4486 1 1 31 PRO HD2 H -13.861 2.706 -1.869 1.00 . A A . 31 PRO HD2 1 1
11 4487 1 1 31 PRO HD3 H -14.122 2.658 -3.598 1.00 . A A . 31 PRO HD3 1 1
11 4488 1 1 31 PRO HG2 H -16.014 3.654 -1.886 1.00 . A A . 31 PRO HG2 1 1
11 4489 1 1 31 PRO HG3 H -15.808 4.285 -3.529 1.00 . A A . 31 PRO HG3 1 1
11 4490 1 1 31 PRO N N -13.029 4.325 -2.925 1.00 . A A . 31 PRO N 1 1
11 4491 1 1 31 PRO O O -12.113 5.925 -0.742 1.00 . A A . 31 PRO O 1 1
11 4492 1 1 32 VAL C C -12.236 8.814 0.032 1.00 . A A . 32 VAL C 1 1
11 4493 1 1 32 VAL CA C -11.611 8.586 -1.325 1.00 . A A . 32 VAL CA 1 1
11 4494 1 1 32 VAL CB C -11.410 9.946 -2.037 1.00 . A A . 32 VAL CB 1 1
11 4495 1 1 32 VAL CG1 C -10.438 10.833 -1.274 1.00 . A A . 32 VAL CG1 1 1
11 4496 1 1 32 VAL CG2 C -10.952 9.757 -3.474 1.00 . A A . 32 VAL CG2 1 1
11 4497 1 1 32 VAL H H -12.894 8.047 -2.882 1.00 . A A . 32 VAL H 1 1
11 4498 1 1 32 VAL HA H -10.649 8.111 -1.201 1.00 . A A . 32 VAL HA 1 1
11 4499 1 1 32 VAL HB H -12.373 10.429 -2.041 1.00 . A A . 32 VAL HB 1 1
11 4500 1 1 32 VAL HG11 H -10.318 11.770 -1.795 1.00 . A A . 32 VAL HG11 1 1
11 4501 1 1 32 VAL HG12 H -9.482 10.334 -1.208 1.00 . A A . 32 VAL HG12 1 1
11 4502 1 1 32 VAL HG13 H -10.818 11.016 -0.280 1.00 . A A . 32 VAL HG13 1 1
11 4503 1 1 32 VAL HG21 H -11.700 9.206 -4.024 1.00 . A A . 32 VAL HG21 1 1
11 4504 1 1 32 VAL HG22 H -10.022 9.210 -3.486 1.00 . A A . 32 VAL HG22 1 1
11 4505 1 1 32 VAL HG23 H -10.806 10.723 -3.935 1.00 . A A . 32 VAL HG23 1 1
11 4506 1 1 32 VAL N N -12.441 7.705 -2.080 1.00 . A A . 32 VAL N 1 1
11 4507 1 1 32 VAL O O -13.385 9.240 0.133 1.00 . A A . 32 VAL O 1 1
11 4508 1 1 33 THR C C -12.840 7.510 2.865 1.00 . A A . 33 THR C 1 1
11 4509 1 1 33 THR CA C -11.845 8.605 2.427 1.00 . A A . 33 THR CA 1 1
11 4510 1 1 33 THR CB C -12.369 10.029 2.753 1.00 . A A . 33 THR CB 1 1
11 4511 1 1 33 THR CG2 C -12.552 10.216 4.253 1.00 . A A . 33 THR CG2 1 1
11 4512 1 1 33 THR H H -10.627 8.084 0.765 1.00 . A A . 33 THR H 1 1
11 4513 1 1 33 THR HA H -10.930 8.447 2.976 1.00 . A A . 33 THR HA 1 1
11 4514 1 1 33 THR HB H -13.310 10.184 2.245 1.00 . A A . 33 THR HB 1 1
11 4515 1 1 33 THR HG1 H -10.663 10.495 1.914 1.00 . A A . 33 THR HG1 1 1
11 4516 1 1 33 THR HG21 H -13.248 9.479 4.623 1.00 . A A . 33 THR HG21 1 1
11 4517 1 1 33 THR HG22 H -12.935 11.207 4.450 1.00 . A A . 33 THR HG22 1 1
11 4518 1 1 33 THR HG23 H -11.600 10.095 4.748 1.00 . A A . 33 THR HG23 1 1
11 4519 1 1 33 THR N N -11.484 8.472 1.028 1.00 . A A . 33 THR N 1 1
11 4520 1 1 33 THR O O -14.044 7.564 2.560 1.00 . A A . 33 THR O 1 1
11 4521 1 1 33 THR OG1 O -11.407 10.992 2.276 1.00 . A A . 33 THR OG1 1 1
12 4522 1 1 1 GLY C C -11.195 0.708 4.529 1.00 . A A . 1 GLY C 1 1
12 4523 1 1 1 GLY CA C -11.281 -0.760 4.758 1.00 . A A . 1 GLY CA 1 1
12 4524 1 1 1 GLY H1 H -12.136 -0.693 2.917 1.00 . A A . 1 GLY H1 1 1
12 4525 1 1 1 GLY HA2 H -12.025 -0.996 5.506 1.00 . A A . 1 GLY HA2 1 1
12 4526 1 1 1 GLY HA3 H -10.310 -1.128 5.052 1.00 . A A . 1 GLY HA3 1 1
12 4527 1 1 1 GLY N N -11.664 -1.307 3.515 1.00 . A A . 1 GLY N 1 1
12 4528 1 1 1 GLY O O -11.543 1.156 3.418 1.00 . A A . 1 GLY O 1 1
12 4529 1 1 2 GLY C C -9.455 3.181 4.410 1.00 . A A . 2 GLY C 1 1
12 4530 1 1 2 GLY CA C -10.630 2.884 5.300 1.00 . A A . 2 GLY CA 1 1
12 4531 1 1 2 GLY H H -10.514 1.048 6.352 1.00 . A A . 2 GLY H 1 1
12 4532 1 1 2 GLY HA2 H -11.533 3.262 4.844 1.00 . A A . 2 GLY HA2 1 1
12 4533 1 1 2 GLY HA3 H -10.479 3.367 6.253 1.00 . A A . 2 GLY HA3 1 1
12 4534 1 1 2 GLY N N -10.760 1.459 5.496 1.00 . A A . 2 GLY N 1 1
12 4535 1 1 2 GLY O O -9.580 3.840 3.372 1.00 . A A . 2 GLY O 1 1
12 4536 1 1 3 GLY C C -6.067 1.949 4.642 1.00 . A A . 3 GLY C 1 1
12 4537 1 1 3 GLY CA C -7.132 2.811 4.054 1.00 . A A . 3 GLY CA 1 1
12 4538 1 1 3 GLY H H -8.288 2.129 5.621 1.00 . A A . 3 GLY H 1 1
12 4539 1 1 3 GLY HA2 H -7.299 2.531 3.024 1.00 . A A . 3 GLY HA2 1 1
12 4540 1 1 3 GLY HA3 H -6.812 3.840 4.103 1.00 . A A . 3 GLY HA3 1 1
12 4541 1 1 3 GLY N N -8.333 2.655 4.791 1.00 . A A . 3 GLY N 1 1
12 4542 1 1 3 GLY O O -6.334 1.169 5.562 1.00 . A A . 3 GLY O 1 1
12 4543 1 1 4 CYS C C -2.640 2.205 5.023 1.00 . A A . 4 CYS C 1 1
12 4544 1 1 4 CYS CA C -3.780 1.314 4.635 1.00 . A A . 4 CYS CA 1 1
12 4545 1 1 4 CYS CB C -3.322 0.270 3.610 1.00 . A A . 4 CYS CB 1 1
12 4546 1 1 4 CYS H H -4.725 2.733 3.436 1.00 . A A . 4 CYS H 1 1
12 4547 1 1 4 CYS HA H -4.118 0.793 5.517 1.00 . A A . 4 CYS HA 1 1
12 4548 1 1 4 CYS HB2 H -3.268 0.740 2.639 1.00 . A A . 4 CYS HB2 1 1
12 4549 1 1 4 CYS HB3 H -2.340 -0.086 3.879 1.00 . A A . 4 CYS HB3 1 1
12 4550 1 1 4 CYS N N -4.886 2.079 4.150 1.00 . A A . 4 CYS N 1 1
12 4551 1 1 4 CYS O O -2.367 3.206 4.357 1.00 . A A . 4 CYS O 1 1
12 4552 1 1 4 CYS SG S -4.428 -1.169 3.457 1.00 . A A . 4 CYS SG 1 1
12 4553 1 1 5 GLY C C 0.351 1.688 6.389 1.00 . A A . 5 GLY C 1 1
12 4554 1 1 5 GLY CA C -0.854 2.573 6.566 1.00 . A A . 5 GLY CA 1 1
12 4555 1 1 5 GLY H H -2.382 1.151 6.682 1.00 . A A . 5 GLY H 1 1
12 4556 1 1 5 GLY HA2 H -0.735 3.473 5.981 1.00 . A A . 5 GLY HA2 1 1
12 4557 1 1 5 GLY HA3 H -0.951 2.827 7.611 1.00 . A A . 5 GLY HA3 1 1
12 4558 1 1 5 GLY N N -2.027 1.880 6.128 1.00 . A A . 5 GLY N 1 1
12 4559 1 1 5 GLY O O 1.489 2.109 6.591 1.00 . A A . 5 GLY O 1 1
12 4560 1 1 6 GLU C C 1.929 -0.197 4.531 1.00 . A A . 6 GLU C 1 1
12 4561 1 1 6 GLU CA C 1.122 -0.536 5.786 1.00 . A A . 6 GLU CA 1 1
12 4562 1 1 6 GLU CB C 0.524 -1.949 5.694 1.00 . A A . 6 GLU CB 1 1
12 4563 1 1 6 GLU CD C -0.972 -3.576 4.489 1.00 . A A . 6 GLU CD 1 1
12 4564 1 1 6 GLU CG C -0.528 -2.141 4.604 1.00 . A A . 6 GLU CG 1 1
12 4565 1 1 6 GLU H H -0.845 0.175 5.885 1.00 . A A . 6 GLU H 1 1
12 4566 1 1 6 GLU HA H 1.789 -0.498 6.634 1.00 . A A . 6 GLU HA 1 1
12 4567 1 1 6 GLU HB2 H 1.325 -2.646 5.497 1.00 . A A . 6 GLU HB2 1 1
12 4568 1 1 6 GLU HB3 H 0.075 -2.197 6.644 1.00 . A A . 6 GLU HB3 1 1
12 4569 1 1 6 GLU HG2 H -1.388 -1.539 4.850 1.00 . A A . 6 GLU HG2 1 1
12 4570 1 1 6 GLU HG3 H -0.115 -1.824 3.658 1.00 . A A . 6 GLU HG3 1 1
12 4571 1 1 6 GLU N N 0.087 0.445 6.015 1.00 . A A . 6 GLU N 1 1
12 4572 1 1 6 GLU O O 1.421 0.451 3.591 1.00 . A A . 6 GLU O 1 1
12 4573 1 1 6 GLU OE1 O -0.121 -4.430 4.232 1.00 . A A . 6 GLU OE1 1 1
12 4574 1 1 6 GLU OE2 O -2.181 -3.882 4.685 1.00 . A A . 6 GLU OE2 1 1
12 4575 1 1 7 THR C C 4.184 -1.596 2.583 1.00 . A A . 7 THR C 1 1
12 4576 1 1 7 THR CA C 4.027 -0.341 3.443 1.00 . A A . 7 THR CA 1 1
12 4577 1 1 7 THR CB C 5.385 0.127 3.980 1.00 . A A . 7 THR CB 1 1
12 4578 1 1 7 THR CG2 C 5.267 1.485 4.647 1.00 . A A . 7 THR CG2 1 1
12 4579 1 1 7 THR H H 3.557 -1.115 5.257 1.00 . A A . 7 THR H 1 1
12 4580 1 1 7 THR HA H 3.599 0.455 2.855 1.00 . A A . 7 THR HA 1 1
12 4581 1 1 7 THR HB H 6.041 0.201 3.131 1.00 . A A . 7 THR HB 1 1
12 4582 1 1 7 THR HG1 H 6.542 -0.369 5.491 1.00 . A A . 7 THR HG1 1 1
12 4583 1 1 7 THR HG21 H 4.899 2.205 3.935 1.00 . A A . 7 THR HG21 1 1
12 4584 1 1 7 THR HG22 H 6.235 1.796 5.011 1.00 . A A . 7 THR HG22 1 1
12 4585 1 1 7 THR HG23 H 4.577 1.417 5.476 1.00 . A A . 7 THR HG23 1 1
12 4586 1 1 7 THR N N 3.161 -0.600 4.522 1.00 . A A . 7 THR N 1 1
12 4587 1 1 7 THR O O 3.858 -2.700 3.018 1.00 . A A . 7 THR O 1 1
12 4588 1 1 7 THR OG1 O 5.895 -0.827 4.938 1.00 . A A . 7 THR OG1 1 1
12 4589 1 1 8 CYS C C 6.238 -2.526 -0.055 1.00 . A A . 8 CYS C 1 1
12 4590 1 1 8 CYS CA C 4.839 -2.534 0.491 1.00 . A A . 8 CYS CA 1 1
12 4591 1 1 8 CYS CB C 3.835 -2.432 -0.627 1.00 . A A . 8 CYS CB 1 1
12 4592 1 1 8 CYS H H 4.941 -0.549 1.063 1.00 . A A . 8 CYS H 1 1
12 4593 1 1 8 CYS HA H 4.660 -3.445 1.041 1.00 . A A . 8 CYS HA 1 1
12 4594 1 1 8 CYS HB2 H 3.933 -3.300 -1.256 1.00 . A A . 8 CYS HB2 1 1
12 4595 1 1 8 CYS HB3 H 2.870 -2.421 -0.151 1.00 . A A . 8 CYS HB3 1 1
12 4596 1 1 8 CYS N N 4.672 -1.438 1.387 1.00 . A A . 8 CYS N 1 1
12 4597 1 1 8 CYS O O 6.469 -2.802 -1.226 1.00 . A A . 8 CYS O 1 1
12 4598 1 1 8 CYS SG S 3.978 -0.953 -1.683 1.00 . A A . 8 CYS SG 1 1
12 4599 1 1 9 VAL C C 9.075 -3.508 -0.205 1.00 . A A . 9 VAL C 1 1
12 4600 1 1 9 VAL CA C 8.596 -2.201 0.460 1.00 . A A . 9 VAL CA 1 1
12 4601 1 1 9 VAL CB C 9.490 -1.853 1.686 1.00 . A A . 9 VAL CB 1 1
12 4602 1 1 9 VAL CG1 C 10.955 -1.721 1.288 1.00 . A A . 9 VAL CG1 1 1
12 4603 1 1 9 VAL CG2 C 9.009 -0.575 2.353 1.00 . A A . 9 VAL CG2 1 1
12 4604 1 1 9 VAL H H 6.876 -2.194 1.753 1.00 . A A . 9 VAL H 1 1
12 4605 1 1 9 VAL HA H 8.682 -1.410 -0.271 1.00 . A A . 9 VAL HA 1 1
12 4606 1 1 9 VAL HB H 9.410 -2.659 2.399 1.00 . A A . 9 VAL HB 1 1
12 4607 1 1 9 VAL HG11 H 11.057 -0.937 0.553 1.00 . A A . 9 VAL HG11 1 1
12 4608 1 1 9 VAL HG12 H 11.301 -2.654 0.869 1.00 . A A . 9 VAL HG12 1 1
12 4609 1 1 9 VAL HG13 H 11.543 -1.475 2.159 1.00 . A A . 9 VAL HG13 1 1
12 4610 1 1 9 VAL HG21 H 9.051 0.238 1.645 1.00 . A A . 9 VAL HG21 1 1
12 4611 1 1 9 VAL HG22 H 9.643 -0.350 3.198 1.00 . A A . 9 VAL HG22 1 1
12 4612 1 1 9 VAL HG23 H 7.991 -0.705 2.692 1.00 . A A . 9 VAL HG23 1 1
12 4613 1 1 9 VAL N N 7.178 -2.289 0.823 1.00 . A A . 9 VAL N 1 1
12 4614 1 1 9 VAL O O 9.885 -3.482 -1.145 1.00 . A A . 9 VAL O 1 1
12 4615 1 1 10 GLY C C 7.967 -6.278 -1.519 1.00 . A A . 10 GLY C 1 1
12 4616 1 1 10 GLY CA C 8.852 -5.915 -0.337 1.00 . A A . 10 GLY CA 1 1
12 4617 1 1 10 GLY H H 7.835 -4.583 0.939 1.00 . A A . 10 GLY H 1 1
12 4618 1 1 10 GLY HA2 H 9.882 -5.901 -0.658 1.00 . A A . 10 GLY HA2 1 1
12 4619 1 1 10 GLY HA3 H 8.730 -6.670 0.424 1.00 . A A . 10 GLY HA3 1 1
12 4620 1 1 10 GLY N N 8.509 -4.624 0.225 1.00 . A A . 10 GLY N 1 1
12 4621 1 1 10 GLY O O 8.123 -7.334 -2.117 1.00 . A A . 10 GLY O 1 1
12 4622 1 1 11 GLY C C 4.928 -6.423 -2.635 1.00 . A A . 11 GLY C 1 1
12 4623 1 1 11 GLY CA C 6.157 -5.605 -2.970 1.00 . A A . 11 GLY CA 1 1
12 4624 1 1 11 GLY H H 6.938 -4.589 -1.298 1.00 . A A . 11 GLY H 1 1
12 4625 1 1 11 GLY HA2 H 5.840 -4.640 -3.340 1.00 . A A . 11 GLY HA2 1 1
12 4626 1 1 11 GLY HA3 H 6.709 -6.109 -3.750 1.00 . A A . 11 GLY HA3 1 1
12 4627 1 1 11 GLY N N 7.033 -5.404 -1.839 1.00 . A A . 11 GLY N 1 1
12 4628 1 1 11 GLY O O 4.409 -7.138 -3.479 1.00 . A A . 11 GLY O 1 1
12 4629 1 1 12 THR C C 2.604 -6.264 0.101 1.00 . A A . 12 THR C 1 1
12 4630 1 1 12 THR CA C 3.301 -7.081 -0.987 1.00 . A A . 12 THR CA 1 1
12 4631 1 1 12 THR CB C 3.697 -8.461 -0.393 1.00 . A A . 12 THR CB 1 1
12 4632 1 1 12 THR CG2 C 2.493 -9.396 -0.293 1.00 . A A . 12 THR CG2 1 1
12 4633 1 1 12 THR H H 4.889 -5.811 -0.708 1.00 . A A . 12 THR H 1 1
12 4634 1 1 12 THR HA H 2.644 -7.226 -1.832 1.00 . A A . 12 THR HA 1 1
12 4635 1 1 12 THR HB H 4.078 -8.273 0.598 1.00 . A A . 12 THR HB 1 1
12 4636 1 1 12 THR HG1 H 4.719 -8.574 -2.050 1.00 . A A . 12 THR HG1 1 1
12 4637 1 1 12 THR HG21 H 2.799 -10.337 0.139 1.00 . A A . 12 THR HG21 1 1
12 4638 1 1 12 THR HG22 H 2.089 -9.567 -1.281 1.00 . A A . 12 THR HG22 1 1
12 4639 1 1 12 THR HG23 H 1.735 -8.943 0.330 1.00 . A A . 12 THR HG23 1 1
12 4640 1 1 12 THR N N 4.470 -6.358 -1.404 1.00 . A A . 12 THR N 1 1
12 4641 1 1 12 THR O O 3.238 -5.453 0.777 1.00 . A A . 12 THR O 1 1
12 4642 1 1 12 THR OG1 O 4.677 -9.091 -1.234 1.00 . A A . 12 THR OG1 1 1
12 4643 1 1 13 CYS C C -0.316 -6.933 1.896 1.00 . A A . 13 CYS C 1 1
12 4644 1 1 13 CYS CA C 0.536 -5.845 1.250 1.00 . A A . 13 CYS CA 1 1
12 4645 1 1 13 CYS CB C -0.373 -4.750 0.651 1.00 . A A . 13 CYS CB 1 1
12 4646 1 1 13 CYS H H 0.951 -7.123 -0.377 1.00 . A A . 13 CYS H 1 1
12 4647 1 1 13 CYS HA H 1.192 -5.416 1.992 1.00 . A A . 13 CYS HA 1 1
12 4648 1 1 13 CYS HB2 H -1.085 -5.210 -0.017 1.00 . A A . 13 CYS HB2 1 1
12 4649 1 1 13 CYS HB3 H -0.916 -4.280 1.458 1.00 . A A . 13 CYS HB3 1 1
12 4650 1 1 13 CYS N N 1.349 -6.473 0.235 1.00 . A A . 13 CYS N 1 1
12 4651 1 1 13 CYS O O -0.536 -7.995 1.294 1.00 . A A . 13 CYS O 1 1
12 4652 1 1 13 CYS SG S 0.497 -3.431 -0.282 1.00 . A A . 13 CYS SG 1 1
12 4653 1 1 14 ASN C C -3.010 -7.489 3.417 1.00 . A A . 14 ASN C 1 1
12 4654 1 1 14 ASN CA C -1.578 -7.657 3.826 1.00 . A A . 14 ASN CA 1 1
12 4655 1 1 14 ASN CB C -1.441 -7.465 5.338 1.00 . A A . 14 ASN CB 1 1
12 4656 1 1 14 ASN CG C -0.016 -7.614 5.817 1.00 . A A . 14 ASN CG 1 1
12 4657 1 1 14 ASN H H -0.521 -5.842 3.530 1.00 . A A . 14 ASN H 1 1
12 4658 1 1 14 ASN HA H -1.246 -8.651 3.562 1.00 . A A . 14 ASN HA 1 1
12 4659 1 1 14 ASN HB2 H -1.786 -6.476 5.601 1.00 . A A . 14 ASN HB2 1 1
12 4660 1 1 14 ASN HB3 H -2.052 -8.202 5.839 1.00 . A A . 14 ASN HB3 1 1
12 4661 1 1 14 ASN HD21 H 0.303 -5.692 5.513 1.00 . A A . 14 ASN HD21 1 1
12 4662 1 1 14 ASN HD22 H 1.642 -6.592 6.114 1.00 . A A . 14 ASN HD22 1 1
12 4663 1 1 14 ASN N N -0.760 -6.701 3.098 1.00 . A A . 14 ASN N 1 1
12 4664 1 1 14 ASN ND2 N 0.709 -6.537 5.822 1.00 . A A . 14 ASN ND2 1 1
12 4665 1 1 14 ASN O O -3.750 -8.460 3.267 1.00 . A A . 14 ASN O 1 1
12 4666 1 1 14 ASN OD1 O 0.436 -8.703 6.158 1.00 . A A . 14 ASN OD1 1 1
12 4667 1 1 15 THR C C -4.679 -6.013 1.220 1.00 . A A . 15 THR C 1 1
12 4668 1 1 15 THR CA C -4.712 -5.951 2.760 1.00 . A A . 15 THR CA 1 1
12 4669 1 1 15 THR CB C -5.107 -4.540 3.216 1.00 . A A . 15 THR CB 1 1
12 4670 1 1 15 THR CG2 C -6.586 -4.281 2.953 1.00 . A A . 15 THR CG2 1 1
12 4671 1 1 15 THR H H -2.792 -5.519 3.462 1.00 . A A . 15 THR H 1 1
12 4672 1 1 15 THR HA H -5.414 -6.672 3.153 1.00 . A A . 15 THR HA 1 1
12 4673 1 1 15 THR HB H -4.512 -3.820 2.675 1.00 . A A . 15 THR HB 1 1
12 4674 1 1 15 THR HG1 H -3.914 -4.091 4.683 1.00 . A A . 15 THR HG1 1 1
12 4675 1 1 15 THR HG21 H -6.843 -3.285 3.284 1.00 . A A . 15 THR HG21 1 1
12 4676 1 1 15 THR HG22 H -7.177 -5.005 3.492 1.00 . A A . 15 THR HG22 1 1
12 4677 1 1 15 THR HG23 H -6.783 -4.370 1.895 1.00 . A A . 15 THR HG23 1 1
12 4678 1 1 15 THR N N -3.403 -6.259 3.243 1.00 . A A . 15 THR N 1 1
12 4679 1 1 15 THR O O -3.979 -5.223 0.588 1.00 . A A . 15 THR O 1 1
12 4680 1 1 15 THR OG1 O -4.835 -4.408 4.632 1.00 . A A . 15 THR OG1 1 1
12 4681 1 1 16 PRO C C -6.111 -6.045 -1.638 1.00 . A A . 16 PRO C 1 1
12 4682 1 1 16 PRO CA C -5.395 -7.141 -0.878 1.00 . A A . 16 PRO CA 1 1
12 4683 1 1 16 PRO CB C -6.045 -8.502 -1.083 1.00 . A A . 16 PRO CB 1 1
12 4684 1 1 16 PRO CD C -6.374 -7.888 1.234 1.00 . A A . 16 PRO CD 1 1
12 4685 1 1 16 PRO CG C -6.983 -8.650 0.075 1.00 . A A . 16 PRO CG 1 1
12 4686 1 1 16 PRO HA H -4.377 -7.146 -1.203 1.00 . A A . 16 PRO HA 1 1
12 4687 1 1 16 PRO HB2 H -6.569 -8.512 -2.028 1.00 . A A . 16 PRO HB2 1 1
12 4688 1 1 16 PRO HB3 H -5.289 -9.271 -1.076 1.00 . A A . 16 PRO HB3 1 1
12 4689 1 1 16 PRO HD2 H -7.136 -7.355 1.781 1.00 . A A . 16 PRO HD2 1 1
12 4690 1 1 16 PRO HD3 H -5.840 -8.561 1.886 1.00 . A A . 16 PRO HD3 1 1
12 4691 1 1 16 PRO HG2 H -7.945 -8.230 -0.180 1.00 . A A . 16 PRO HG2 1 1
12 4692 1 1 16 PRO HG3 H -7.089 -9.694 0.329 1.00 . A A . 16 PRO HG3 1 1
12 4693 1 1 16 PRO N N -5.439 -6.944 0.587 1.00 . A A . 16 PRO N 1 1
12 4694 1 1 16 PRO O O -6.038 -5.924 -2.870 1.00 . A A . 16 PRO O 1 1
12 4695 1 1 17 GLY C C -6.572 -2.904 -1.433 1.00 . A A . 17 GLY C 1 1
12 4696 1 1 17 GLY CA C -7.468 -4.114 -1.392 1.00 . A A . 17 GLY CA 1 1
12 4697 1 1 17 GLY H H -6.655 -5.496 0.055 1.00 . A A . 17 GLY H 1 1
12 4698 1 1 17 GLY HA2 H -7.813 -4.344 -2.390 1.00 . A A . 17 GLY HA2 1 1
12 4699 1 1 17 GLY HA3 H -8.315 -3.916 -0.755 1.00 . A A . 17 GLY HA3 1 1
12 4700 1 1 17 GLY N N -6.746 -5.247 -0.885 1.00 . A A . 17 GLY N 1 1
12 4701 1 1 17 GLY O O -6.935 -1.851 -1.941 1.00 . A A . 17 GLY O 1 1
12 4702 1 1 18 CYS C C -3.354 -2.371 -1.902 1.00 . A A . 18 CYS C 1 1
12 4703 1 1 18 CYS CA C -4.425 -2.041 -0.898 1.00 . A A . 18 CYS CA 1 1
12 4704 1 1 18 CYS CB C -3.896 -1.771 0.504 1.00 . A A . 18 CYS CB 1 1
12 4705 1 1 18 CYS H H -5.153 -3.920 -0.485 1.00 . A A . 18 CYS H 1 1
12 4706 1 1 18 CYS HA H -4.886 -1.131 -1.269 1.00 . A A . 18 CYS HA 1 1
12 4707 1 1 18 CYS HB2 H -3.551 -2.693 0.948 1.00 . A A . 18 CYS HB2 1 1
12 4708 1 1 18 CYS HB3 H -3.084 -1.064 0.444 1.00 . A A . 18 CYS HB3 1 1
12 4709 1 1 18 CYS N N -5.400 -3.062 -0.890 1.00 . A A . 18 CYS N 1 1
12 4710 1 1 18 CYS O O -2.772 -3.460 -1.915 1.00 . A A . 18 CYS O 1 1
12 4711 1 1 18 CYS SG S -5.183 -1.044 1.589 1.00 . A A . 18 CYS SG 1 1
12 4712 1 1 19 THR C C -0.956 -0.966 -3.494 1.00 . A A . 19 THR C 1 1
12 4713 1 1 19 THR CA C -2.313 -1.508 -3.874 1.00 . A A . 19 THR CA 1 1
12 4714 1 1 19 THR CB C -2.935 -0.607 -4.921 1.00 . A A . 19 THR CB 1 1
12 4715 1 1 19 THR CG2 C -2.358 -0.858 -6.299 1.00 . A A . 19 THR CG2 1 1
12 4716 1 1 19 THR H H -3.605 -0.577 -2.581 1.00 . A A . 19 THR H 1 1
12 4717 1 1 19 THR HA H -2.258 -2.510 -4.266 1.00 . A A . 19 THR HA 1 1
12 4718 1 1 19 THR HB H -2.714 0.401 -4.600 1.00 . A A . 19 THR HB 1 1
12 4719 1 1 19 THR HG1 H -4.448 -1.766 -4.568 1.00 . A A . 19 THR HG1 1 1
12 4720 1 1 19 THR HG21 H -2.506 -1.893 -6.569 1.00 . A A . 19 THR HG21 1 1
12 4721 1 1 19 THR HG22 H -1.300 -0.643 -6.279 1.00 . A A . 19 THR HG22 1 1
12 4722 1 1 19 THR HG23 H -2.846 -0.221 -7.021 1.00 . A A . 19 THR HG23 1 1
12 4723 1 1 19 THR N N -3.156 -1.437 -2.749 1.00 . A A . 19 THR N 1 1
12 4724 1 1 19 THR O O -0.850 -0.087 -2.625 1.00 . A A . 19 THR O 1 1
12 4725 1 1 19 THR OG1 O -4.353 -0.878 -4.944 1.00 . A A . 19 THR OG1 1 1
12 4726 1 1 20 CYS C C 1.781 0.105 -4.702 1.00 . A A . 20 CYS C 1 1
12 4727 1 1 20 CYS CA C 1.359 -1.031 -3.816 1.00 . A A . 20 CYS CA 1 1
12 4728 1 1 20 CYS CB C 2.329 -2.175 -3.936 1.00 . A A . 20 CYS CB 1 1
12 4729 1 1 20 CYS H H -0.080 -2.099 -4.848 1.00 . A A . 20 CYS H 1 1
12 4730 1 1 20 CYS HA H 1.365 -0.691 -2.791 1.00 . A A . 20 CYS HA 1 1
12 4731 1 1 20 CYS HB2 H 2.000 -2.955 -3.266 1.00 . A A . 20 CYS HB2 1 1
12 4732 1 1 20 CYS HB3 H 2.269 -2.516 -4.957 1.00 . A A . 20 CYS HB3 1 1
12 4733 1 1 20 CYS N N 0.049 -1.449 -4.124 1.00 . A A . 20 CYS N 1 1
12 4734 1 1 20 CYS O O 2.014 -0.057 -5.900 1.00 . A A . 20 CYS O 1 1
12 4735 1 1 20 CYS SG S 4.067 -1.736 -3.555 1.00 . A A . 20 CYS SG 1 1
12 4736 1 1 21 SER C C 3.612 2.624 -3.963 1.00 . A A . 21 SER C 1 1
12 4737 1 1 21 SER CA C 2.338 2.379 -4.737 1.00 . A A . 21 SER CA 1 1
12 4738 1 1 21 SER CB C 1.335 3.509 -4.620 1.00 . A A . 21 SER CB 1 1
12 4739 1 1 21 SER H H 1.472 1.363 -3.223 1.00 . A A . 21 SER H 1 1
12 4740 1 1 21 SER HA H 2.562 2.160 -5.770 1.00 . A A . 21 SER HA 1 1
12 4741 1 1 21 SER HB2 H 1.187 3.751 -3.577 1.00 . A A . 21 SER HB2 1 1
12 4742 1 1 21 SER HB3 H 1.709 4.367 -5.150 1.00 . A A . 21 SER HB3 1 1
12 4743 1 1 21 SER HG H 0.304 2.332 -5.741 1.00 . A A . 21 SER HG 1 1
12 4744 1 1 21 SER N N 1.805 1.243 -4.137 1.00 . A A . 21 SER N 1 1
12 4745 1 1 21 SER O O 3.644 3.384 -2.989 1.00 . A A . 21 SER O 1 1
12 4746 1 1 21 SER OG O 0.089 3.098 -5.198 1.00 . A A . 21 SER OG 1 1
12 4747 1 1 22 TRP C C 6.434 3.001 -3.151 1.00 . A A . 22 TRP C 1 1
12 4748 1 1 22 TRP CA C 5.849 1.679 -3.639 1.00 . A A . 22 TRP CA 1 1
12 4749 1 1 22 TRP CB C 6.840 0.877 -4.494 1.00 . A A . 22 TRP CB 1 1
12 4750 1 1 22 TRP CD1 C 8.146 -0.856 -3.147 1.00 . A A . 22 TRP CD1 1 1
12 4751 1 1 22 TRP CD2 C 9.277 1.026 -3.514 1.00 . A A . 22 TRP CD2 1 1
12 4752 1 1 22 TRP CE2 C 10.088 0.155 -2.764 1.00 . A A . 22 TRP CE2 1 1
12 4753 1 1 22 TRP CE3 C 9.775 2.274 -3.861 1.00 . A A . 22 TRP CE3 1 1
12 4754 1 1 22 TRP CG C 8.038 0.356 -3.751 1.00 . A A . 22 TRP CG 1 1
12 4755 1 1 22 TRP CH2 C 11.824 1.734 -2.716 1.00 . A A . 22 TRP CH2 1 1
12 4756 1 1 22 TRP CZ2 C 11.367 0.500 -2.359 1.00 . A A . 22 TRP CZ2 1 1
12 4757 1 1 22 TRP CZ3 C 11.039 2.615 -3.459 1.00 . A A . 22 TRP CZ3 1 1
12 4758 1 1 22 TRP H H 4.539 1.322 -5.165 1.00 . A A . 22 TRP H 1 1
12 4759 1 1 22 TRP HA H 5.583 1.071 -2.791 1.00 . A A . 22 TRP HA 1 1
12 4760 1 1 22 TRP HB2 H 6.297 0.018 -4.860 1.00 . A A . 22 TRP HB2 1 1
12 4761 1 1 22 TRP HB3 H 7.170 1.491 -5.316 1.00 . A A . 22 TRP HB3 1 1
12 4762 1 1 22 TRP HD1 H 7.358 -1.594 -3.147 1.00 . A A . 22 TRP HD1 1 1
12 4763 1 1 22 TRP HE1 H 9.696 -1.777 -2.062 1.00 . A A . 22 TRP HE1 1 1
12 4764 1 1 22 TRP HE3 H 9.177 2.969 -4.433 1.00 . A A . 22 TRP HE3 1 1
12 4765 1 1 22 TRP HH2 H 12.814 2.050 -2.425 1.00 . A A . 22 TRP HH2 1 1
12 4766 1 1 22 TRP HZ2 H 11.990 -0.163 -1.778 1.00 . A A . 22 TRP HZ2 1 1
12 4767 1 1 22 TRP HZ3 H 11.433 3.585 -3.717 1.00 . A A . 22 TRP HZ3 1 1
12 4768 1 1 22 TRP N N 4.616 1.842 -4.342 1.00 . A A . 22 TRP N 1 1
12 4769 1 1 22 TRP NE1 N 9.379 -0.988 -2.558 1.00 . A A . 22 TRP NE1 1 1
12 4770 1 1 22 TRP O O 6.504 3.996 -3.893 1.00 . A A . 22 TRP O 1 1
12 4771 1 1 23 PRO C C 5.664 1.706 -0.122 1.00 . A A . 23 PRO C 1 1
12 4772 1 1 23 PRO CA C 6.882 1.831 -1.046 1.00 . A A . 23 PRO CA 1 1
12 4773 1 1 23 PRO CB C 8.148 2.044 -0.199 1.00 . A A . 23 PRO CB 1 1
12 4774 1 1 23 PRO CD C 7.499 4.122 -1.221 1.00 . A A . 23 PRO CD 1 1
12 4775 1 1 23 PRO CG C 8.641 3.421 -0.546 1.00 . A A . 23 PRO CG 1 1
12 4776 1 1 23 PRO HA H 7.024 0.948 -1.652 1.00 . A A . 23 PRO HA 1 1
12 4777 1 1 23 PRO HB2 H 7.890 1.973 0.846 1.00 . A A . 23 PRO HB2 1 1
12 4778 1 1 23 PRO HB3 H 8.882 1.291 -0.445 1.00 . A A . 23 PRO HB3 1 1
12 4779 1 1 23 PRO HD2 H 6.832 4.564 -0.495 1.00 . A A . 23 PRO HD2 1 1
12 4780 1 1 23 PRO HD3 H 7.856 4.857 -1.925 1.00 . A A . 23 PRO HD3 1 1
12 4781 1 1 23 PRO HG2 H 8.950 3.942 0.344 1.00 . A A . 23 PRO HG2 1 1
12 4782 1 1 23 PRO HG3 H 9.464 3.313 -1.237 1.00 . A A . 23 PRO HG3 1 1
12 4783 1 1 23 PRO N N 6.878 3.014 -1.899 1.00 . A A . 23 PRO N 1 1
12 4784 1 1 23 PRO O O 5.731 1.006 0.883 1.00 . A A . 23 PRO O 1 1
12 4785 1 1 24 VAL C C 2.147 1.679 -0.149 1.00 . A A . 24 VAL C 1 1
12 4786 1 1 24 VAL CA C 3.429 2.299 0.458 1.00 . A A . 24 VAL CA 1 1
12 4787 1 1 24 VAL CB C 3.121 3.700 1.030 1.00 . A A . 24 VAL CB 1 1
12 4788 1 1 24 VAL CG1 C 4.314 4.271 1.776 1.00 . A A . 24 VAL CG1 1 1
12 4789 1 1 24 VAL CG2 C 2.668 4.659 -0.053 1.00 . A A . 24 VAL CG2 1 1
12 4790 1 1 24 VAL H H 4.467 2.824 -1.293 1.00 . A A . 24 VAL H 1 1
12 4791 1 1 24 VAL HA H 3.768 1.677 1.266 1.00 . A A . 24 VAL HA 1 1
12 4792 1 1 24 VAL HB H 2.310 3.569 1.724 1.00 . A A . 24 VAL HB 1 1
12 4793 1 1 24 VAL HG11 H 4.078 5.269 2.111 1.00 . A A . 24 VAL HG11 1 1
12 4794 1 1 24 VAL HG12 H 5.170 4.302 1.117 1.00 . A A . 24 VAL HG12 1 1
12 4795 1 1 24 VAL HG13 H 4.541 3.651 2.628 1.00 . A A . 24 VAL HG13 1 1
12 4796 1 1 24 VAL HG21 H 1.750 4.303 -0.495 1.00 . A A . 24 VAL HG21 1 1
12 4797 1 1 24 VAL HG22 H 3.434 4.722 -0.812 1.00 . A A . 24 VAL HG22 1 1
12 4798 1 1 24 VAL HG23 H 2.511 5.635 0.379 1.00 . A A . 24 VAL HG23 1 1
12 4799 1 1 24 VAL N N 4.556 2.331 -0.450 1.00 . A A . 24 VAL N 1 1
12 4800 1 1 24 VAL O O 1.856 1.839 -1.340 1.00 . A A . 24 VAL O 1 1
12 4801 1 1 25 CYS C C -0.946 1.455 0.401 1.00 . A A . 25 CYS C 1 1
12 4802 1 1 25 CYS CA C 0.155 0.422 0.230 1.00 . A A . 25 CYS CA 1 1
12 4803 1 1 25 CYS CB C -0.204 -0.781 1.047 1.00 . A A . 25 CYS CB 1 1
12 4804 1 1 25 CYS H H 1.599 0.734 1.594 1.00 . A A . 25 CYS H 1 1
12 4805 1 1 25 CYS HA H 0.239 0.132 -0.806 1.00 . A A . 25 CYS HA 1 1
12 4806 1 1 25 CYS HB2 H -0.517 -0.461 2.024 1.00 . A A . 25 CYS HB2 1 1
12 4807 1 1 25 CYS HB3 H -1.062 -1.187 0.556 1.00 . A A . 25 CYS HB3 1 1
12 4808 1 1 25 CYS N N 1.386 0.964 0.665 1.00 . A A . 25 CYS N 1 1
12 4809 1 1 25 CYS O O -1.092 2.064 1.467 1.00 . A A . 25 CYS O 1 1
12 4810 1 1 25 CYS SG S 1.057 -2.085 1.141 1.00 . A A . 25 CYS SG 1 1
12 4811 1 1 26 THR C C -3.994 1.927 -1.334 1.00 . A A . 26 THR C 1 1
12 4812 1 1 26 THR CA C -2.803 2.573 -0.646 1.00 . A A . 26 THR CA 1 1
12 4813 1 1 26 THR CB C -2.429 3.875 -1.360 1.00 . A A . 26 THR CB 1 1
12 4814 1 1 26 THR CG2 C -1.808 4.889 -0.414 1.00 . A A . 26 THR CG2 1 1
12 4815 1 1 26 THR H H -1.498 1.118 -1.434 1.00 . A A . 26 THR H 1 1
12 4816 1 1 26 THR HA H -3.074 2.796 0.378 1.00 . A A . 26 THR HA 1 1
12 4817 1 1 26 THR HB H -3.366 4.252 -1.738 1.00 . A A . 26 THR HB 1 1
12 4818 1 1 26 THR HG1 H -0.804 3.082 -2.138 1.00 . A A . 26 THR HG1 1 1
12 4819 1 1 26 THR HG21 H -1.557 5.785 -0.961 1.00 . A A . 26 THR HG21 1 1
12 4820 1 1 26 THR HG22 H -0.912 4.472 0.024 1.00 . A A . 26 THR HG22 1 1
12 4821 1 1 26 THR HG23 H -2.511 5.134 0.369 1.00 . A A . 26 THR HG23 1 1
12 4822 1 1 26 THR N N -1.689 1.655 -0.631 1.00 . A A . 26 THR N 1 1
12 4823 1 1 26 THR O O -3.962 0.769 -1.624 1.00 . A A . 26 THR O 1 1
12 4824 1 1 26 THR OG1 O -1.546 3.601 -2.468 1.00 . A A . 26 THR OG1 1 1
12 4825 1 1 27 ARG C C -6.187 2.868 -3.596 1.00 . A A . 27 ARG C 1 1
12 4826 1 1 27 ARG CA C -6.143 2.181 -2.268 1.00 . A A . 27 ARG CA 1 1
12 4827 1 1 27 ARG CB C -7.403 2.470 -1.470 1.00 . A A . 27 ARG CB 1 1
12 4828 1 1 27 ARG CD C -8.844 2.035 0.541 1.00 . A A . 27 ARG CD 1 1
12 4829 1 1 27 ARG CG C -7.610 1.595 -0.242 1.00 . A A . 27 ARG CG 1 1
12 4830 1 1 27 ARG CZ C -11.149 2.832 -0.029 1.00 . A A . 27 ARG CZ 1 1
12 4831 1 1 27 ARG H H -5.074 3.617 -1.414 1.00 . A A . 27 ARG H 1 1
12 4832 1 1 27 ARG HA H -6.038 1.115 -2.407 1.00 . A A . 27 ARG HA 1 1
12 4833 1 1 27 ARG HB2 H -7.360 3.496 -1.140 1.00 . A A . 27 ARG HB2 1 1
12 4834 1 1 27 ARG HB3 H -8.244 2.359 -2.132 1.00 . A A . 27 ARG HB3 1 1
12 4835 1 1 27 ARG HD2 H -8.998 1.348 1.359 1.00 . A A . 27 ARG HD2 1 1
12 4836 1 1 27 ARG HD3 H -8.668 3.025 0.938 1.00 . A A . 27 ARG HD3 1 1
12 4837 1 1 27 ARG HE H -10.047 1.502 -1.094 1.00 . A A . 27 ARG HE 1 1
12 4838 1 1 27 ARG HG2 H -7.740 0.571 -0.557 1.00 . A A . 27 ARG HG2 1 1
12 4839 1 1 27 ARG HG3 H -6.740 1.671 0.395 1.00 . A A . 27 ARG HG3 1 1
12 4840 1 1 27 ARG HH11 H -10.481 3.543 1.792 1.00 . A A . 27 ARG HH11 1 1
12 4841 1 1 27 ARG HH12 H -11.989 4.129 1.328 1.00 . A A . 27 ARG HH12 1 1
12 4842 1 1 27 ARG HH21 H -12.196 2.342 -1.749 1.00 . A A . 27 ARG HH21 1 1
12 4843 1 1 27 ARG HH22 H -12.968 3.455 -0.715 1.00 . A A . 27 ARG HH22 1 1
12 4844 1 1 27 ARG N N -5.017 2.663 -1.598 1.00 . A A . 27 ARG N 1 1
12 4845 1 1 27 ARG NE N -10.068 2.065 -0.290 1.00 . A A . 27 ARG NE 1 1
12 4846 1 1 27 ARG NH1 N -11.209 3.541 1.097 1.00 . A A . 27 ARG NH1 1 1
12 4847 1 1 27 ARG NH2 N -12.170 2.866 -0.887 1.00 . A A . 27 ARG NH2 1 1
12 4848 1 1 27 ARG O O -6.066 4.080 -3.679 1.00 . A A . 27 ARG O 1 1
12 4849 1 1 28 ASN C C -7.701 3.195 -6.406 1.00 . A A . 28 ASN C 1 1
12 4850 1 1 28 ASN CA C -6.336 2.602 -6.000 1.00 . A A . 28 ASN CA 1 1
12 4851 1 1 28 ASN CB C -5.952 1.488 -7.005 1.00 . A A . 28 ASN CB 1 1
12 4852 1 1 28 ASN CG C -6.953 0.333 -7.056 1.00 . A A . 28 ASN CG 1 1
12 4853 1 1 28 ASN H H -6.365 1.146 -4.410 1.00 . A A . 28 ASN H 1 1
12 4854 1 1 28 ASN HA H -5.592 3.381 -6.061 1.00 . A A . 28 ASN HA 1 1
12 4855 1 1 28 ASN HB2 H -5.885 1.912 -7.995 1.00 . A A . 28 ASN HB2 1 1
12 4856 1 1 28 ASN HB3 H -4.987 1.089 -6.728 1.00 . A A . 28 ASN HB3 1 1
12 4857 1 1 28 ASN HD21 H -5.838 -0.744 -5.830 1.00 . A A . 28 ASN HD21 1 1
12 4858 1 1 28 ASN HD22 H -7.292 -1.485 -6.413 1.00 . A A . 28 ASN HD22 1 1
12 4859 1 1 28 ASN N N -6.318 2.101 -4.614 1.00 . A A . 28 ASN N 1 1
12 4860 1 1 28 ASN ND2 N -6.672 -0.726 -6.358 1.00 . A A . 28 ASN ND2 1 1
12 4861 1 1 28 ASN O O -7.989 3.338 -7.601 1.00 . A A . 28 ASN O 1 1
12 4862 1 1 28 ASN OD1 O -7.949 0.388 -7.763 1.00 . A A . 28 ASN OD1 1 1
12 4863 1 1 29 GLY C C -10.802 2.978 -6.046 1.00 . A A . 29 GLY C 1 1
12 4864 1 1 29 GLY CA C -9.825 4.094 -5.775 1.00 . A A . 29 GLY CA 1 1
12 4865 1 1 29 GLY H H -8.198 3.589 -4.515 1.00 . A A . 29 GLY H 1 1
12 4866 1 1 29 GLY HA2 H -10.189 4.707 -4.966 1.00 . A A . 29 GLY HA2 1 1
12 4867 1 1 29 GLY HA3 H -9.741 4.699 -6.667 1.00 . A A . 29 GLY HA3 1 1
12 4868 1 1 29 GLY N N -8.509 3.585 -5.445 1.00 . A A . 29 GLY N 1 1
12 4869 1 1 29 GLY O O -11.691 3.095 -6.892 1.00 . A A . 29 GLY O 1 1
12 4870 1 1 30 LEU C C -12.445 0.724 -4.295 1.00 . A A . 30 LEU C 1 1
12 4871 1 1 30 LEU CA C -11.464 0.732 -5.483 1.00 . A A . 30 LEU CA 1 1
12 4872 1 1 30 LEU CB C -10.606 -0.571 -5.520 1.00 . A A . 30 LEU CB 1 1
12 4873 1 1 30 LEU CD1 C -9.370 -2.439 -4.394 1.00 . A A . 30 LEU CD1 1 1
12 4874 1 1 30 LEU CD2 C -8.957 -0.106 -3.647 1.00 . A A . 30 LEU CD2 1 1
12 4875 1 1 30 LEU CG C -9.994 -1.070 -4.200 1.00 . A A . 30 LEU CG 1 1
12 4876 1 1 30 LEU H H -9.881 1.884 -4.714 1.00 . A A . 30 LEU H 1 1
12 4877 1 1 30 LEU HA H -12.031 0.820 -6.396 1.00 . A A . 30 LEU HA 1 1
12 4878 1 1 30 LEU HB2 H -11.214 -1.368 -5.922 1.00 . A A . 30 LEU HB2 1 1
12 4879 1 1 30 LEU HB3 H -9.796 -0.399 -6.214 1.00 . A A . 30 LEU HB3 1 1
12 4880 1 1 30 LEU HD11 H -8.598 -2.382 -5.147 1.00 . A A . 30 LEU HD11 1 1
12 4881 1 1 30 LEU HD12 H -10.129 -3.142 -4.709 1.00 . A A . 30 LEU HD12 1 1
12 4882 1 1 30 LEU HD13 H -8.939 -2.771 -3.462 1.00 . A A . 30 LEU HD13 1 1
12 4883 1 1 30 LEU HD21 H -8.511 -0.528 -2.757 1.00 . A A . 30 LEU HD21 1 1
12 4884 1 1 30 LEU HD22 H -9.431 0.832 -3.401 1.00 . A A . 30 LEU HD22 1 1
12 4885 1 1 30 LEU HD23 H -8.190 0.062 -4.388 1.00 . A A . 30 LEU HD23 1 1
12 4886 1 1 30 LEU HG H -10.805 -1.150 -3.493 1.00 . A A . 30 LEU HG 1 1
12 4887 1 1 30 LEU N N -10.616 1.894 -5.356 1.00 . A A . 30 LEU N 1 1
12 4888 1 1 30 LEU O O -12.266 1.541 -3.364 1.00 . A A . 30 LEU O 1 1
12 4889 1 1 31 PRO C C -13.834 -0.370 -1.800 1.00 . A A . 31 PRO C 1 1
12 4890 1 1 31 PRO CA C -14.471 -0.269 -3.202 1.00 . A A . 31 PRO CA 1 1
12 4891 1 1 31 PRO CB C -15.241 -1.545 -3.538 1.00 . A A . 31 PRO CB 1 1
12 4892 1 1 31 PRO CD C -13.827 -1.109 -5.399 1.00 . A A . 31 PRO CD 1 1
12 4893 1 1 31 PRO CG C -15.184 -1.622 -5.018 1.00 . A A . 31 PRO CG 1 1
12 4894 1 1 31 PRO HA H -15.145 0.573 -3.215 1.00 . A A . 31 PRO HA 1 1
12 4895 1 1 31 PRO HB2 H -14.763 -2.390 -3.068 1.00 . A A . 31 PRO HB2 1 1
12 4896 1 1 31 PRO HB3 H -16.260 -1.463 -3.190 1.00 . A A . 31 PRO HB3 1 1
12 4897 1 1 31 PRO HD2 H -13.124 -1.927 -5.432 1.00 . A A . 31 PRO HD2 1 1
12 4898 1 1 31 PRO HD3 H -13.863 -0.600 -6.351 1.00 . A A . 31 PRO HD3 1 1
12 4899 1 1 31 PRO HG2 H -15.305 -2.646 -5.339 1.00 . A A . 31 PRO HG2 1 1
12 4900 1 1 31 PRO HG3 H -15.954 -1.000 -5.449 1.00 . A A . 31 PRO HG3 1 1
12 4901 1 1 31 PRO N N -13.489 -0.161 -4.301 1.00 . A A . 31 PRO N 1 1
12 4902 1 1 31 PRO O O -12.633 -0.678 -1.644 1.00 . A A . 31 PRO O 1 1
12 4903 1 1 32 VAL C C -13.774 -1.444 1.056 1.00 . A A . 32 VAL C 1 1
12 4904 1 1 32 VAL CA C -14.183 -0.061 0.570 1.00 . A A . 32 VAL CA 1 1
12 4905 1 1 32 VAL CB C -15.256 0.513 1.509 1.00 . A A . 32 VAL CB 1 1
12 4906 1 1 32 VAL CG1 C -14.724 0.693 2.926 1.00 . A A . 32 VAL CG1 1 1
12 4907 1 1 32 VAL CG2 C -15.842 1.812 0.973 1.00 . A A . 32 VAL CG2 1 1
12 4908 1 1 32 VAL H H -15.591 0.032 -0.980 1.00 . A A . 32 VAL H 1 1
12 4909 1 1 32 VAL HA H -13.319 0.587 0.602 1.00 . A A . 32 VAL HA 1 1
12 4910 1 1 32 VAL HB H -16.023 -0.238 1.526 1.00 . A A . 32 VAL HB 1 1
12 4911 1 1 32 VAL HG11 H -15.499 1.110 3.553 1.00 . A A . 32 VAL HG11 1 1
12 4912 1 1 32 VAL HG12 H -13.877 1.364 2.911 1.00 . A A . 32 VAL HG12 1 1
12 4913 1 1 32 VAL HG13 H -14.417 -0.263 3.320 1.00 . A A . 32 VAL HG13 1 1
12 4914 1 1 32 VAL HG21 H -16.300 1.633 0.011 1.00 . A A . 32 VAL HG21 1 1
12 4915 1 1 32 VAL HG22 H -15.055 2.543 0.866 1.00 . A A . 32 VAL HG22 1 1
12 4916 1 1 32 VAL HG23 H -16.586 2.183 1.663 1.00 . A A . 32 VAL HG23 1 1
12 4917 1 1 32 VAL N N -14.637 -0.108 -0.797 1.00 . A A . 32 VAL N 1 1
12 4918 1 1 32 VAL O O -14.592 -2.337 1.252 1.00 . A A . 32 VAL O 1 1
12 4919 1 1 33 THR C C -11.425 -2.524 3.130 1.00 . A A . 33 THR C 1 1
12 4920 1 1 33 THR CA C -11.876 -2.806 1.686 1.00 . A A . 33 THR CA 1 1
12 4921 1 1 33 THR CB C -10.638 -3.153 0.779 1.00 . A A . 33 THR CB 1 1
12 4922 1 1 33 THR CG2 C -9.609 -2.014 0.800 1.00 . A A . 33 THR CG2 1 1
12 4923 1 1 33 THR H H -11.987 -0.823 0.908 1.00 . A A . 33 THR H 1 1
12 4924 1 1 33 THR HA H -12.590 -3.615 1.666 1.00 . A A . 33 THR HA 1 1
12 4925 1 1 33 THR HB H -10.995 -3.270 -0.234 1.00 . A A . 33 THR HB 1 1
12 4926 1 1 33 THR HG1 H -10.646 -4.914 1.672 1.00 . A A . 33 THR HG1 1 1
12 4927 1 1 33 THR HG21 H -8.770 -2.244 0.161 1.00 . A A . 33 THR HG21 1 1
12 4928 1 1 33 THR HG22 H -9.263 -1.869 1.813 1.00 . A A . 33 THR HG22 1 1
12 4929 1 1 33 THR HG23 H -10.078 -1.104 0.453 1.00 . A A . 33 THR HG23 1 1
12 4930 1 1 33 THR N N -12.515 -1.595 1.188 1.00 . A A . 33 THR N 1 1
12 4931 1 1 33 THR O O -10.909 -3.383 3.847 1.00 . A A . 33 THR O 1 1
12 4932 1 1 33 THR OG1 O -10.008 -4.384 1.178 1.00 . A A . 33 THR OG1 1 1
13 4933 1 1 1 GLY C C -9.186 4.914 4.998 1.00 . A A . 1 GLY C 1 1
13 4934 1 1 1 GLY CA C -9.462 3.772 5.938 1.00 . A A . 1 GLY CA 1 1
13 4935 1 1 1 GLY H1 H -10.492 2.780 4.428 1.00 . A A . 1 GLY H1 1 1
13 4936 1 1 1 GLY HA2 H -10.258 4.034 6.618 1.00 . A A . 1 GLY HA2 1 1
13 4937 1 1 1 GLY HA3 H -8.562 3.544 6.489 1.00 . A A . 1 GLY HA3 1 1
13 4938 1 1 1 GLY N N -9.859 2.641 5.160 1.00 . A A . 1 GLY N 1 1
13 4939 1 1 1 GLY O O -9.596 4.842 3.812 1.00 . A A . 1 GLY O 1 1
13 4940 1 1 2 GLY C C -7.111 6.626 3.622 1.00 . A A . 2 GLY C 1 1
13 4941 1 1 2 GLY CA C -8.155 7.056 4.607 1.00 . A A . 2 GLY CA 1 1
13 4942 1 1 2 GLY H H -8.195 5.953 6.402 1.00 . A A . 2 GLY H 1 1
13 4943 1 1 2 GLY HA2 H -9.035 7.382 4.074 1.00 . A A . 2 GLY HA2 1 1
13 4944 1 1 2 GLY HA3 H -7.766 7.874 5.194 1.00 . A A . 2 GLY HA3 1 1
13 4945 1 1 2 GLY N N -8.501 5.942 5.470 1.00 . A A . 2 GLY N 1 1
13 4946 1 1 2 GLY O O -7.146 6.996 2.447 1.00 . A A . 2 GLY O 1 1
13 4947 1 1 3 GLY C C -4.999 3.842 3.817 1.00 . A A . 3 GLY C 1 1
13 4948 1 1 3 GLY CA C -5.203 5.238 3.319 1.00 . A A . 3 GLY CA 1 1
13 4949 1 1 3 GLY H H -6.249 5.604 5.060 1.00 . A A . 3 GLY H 1 1
13 4950 1 1 3 GLY HA2 H -5.506 5.225 2.282 1.00 . A A . 3 GLY HA2 1 1
13 4951 1 1 3 GLY HA3 H -4.280 5.787 3.430 1.00 . A A . 3 GLY HA3 1 1
13 4952 1 1 3 GLY N N -6.219 5.831 4.105 1.00 . A A . 3 GLY N 1 1
13 4953 1 1 3 GLY O O -5.943 3.227 4.336 1.00 . A A . 3 GLY O 1 1
13 4954 1 1 4 CYS C C -2.302 2.067 5.080 1.00 . A A . 4 CYS C 1 1
13 4955 1 1 4 CYS CA C -3.520 2.034 4.202 1.00 . A A . 4 CYS CA 1 1
13 4956 1 1 4 CYS CB C -3.354 1.031 3.053 1.00 . A A . 4 CYS CB 1 1
13 4957 1 1 4 CYS H H -3.090 3.875 3.327 1.00 . A A . 4 CYS H 1 1
13 4958 1 1 4 CYS HA H -4.359 1.725 4.808 1.00 . A A . 4 CYS HA 1 1
13 4959 1 1 4 CYS HB2 H -2.653 1.410 2.325 1.00 . A A . 4 CYS HB2 1 1
13 4960 1 1 4 CYS HB3 H -2.967 0.098 3.437 1.00 . A A . 4 CYS HB3 1 1
13 4961 1 1 4 CYS N N -3.817 3.348 3.719 1.00 . A A . 4 CYS N 1 1
13 4962 1 1 4 CYS O O -1.357 2.816 4.816 1.00 . A A . 4 CYS O 1 1
13 4963 1 1 4 CYS SG S -4.895 0.656 2.163 1.00 . A A . 4 CYS SG 1 1
13 4964 1 1 5 GLY C C -0.155 0.228 6.537 1.00 . A A . 5 GLY C 1 1
13 4965 1 1 5 GLY CA C -1.200 1.189 7.036 1.00 . A A . 5 GLY CA 1 1
13 4966 1 1 5 GLY H H -3.093 0.673 6.265 1.00 . A A . 5 GLY H 1 1
13 4967 1 1 5 GLY HA2 H -0.764 2.172 7.127 1.00 . A A . 5 GLY HA2 1 1
13 4968 1 1 5 GLY HA3 H -1.549 0.859 8.003 1.00 . A A . 5 GLY HA3 1 1
13 4969 1 1 5 GLY N N -2.316 1.257 6.117 1.00 . A A . 5 GLY N 1 1
13 4970 1 1 5 GLY O O 0.861 -0.027 7.197 1.00 . A A . 5 GLY O 1 1
13 4971 1 1 6 GLU C C 1.493 -0.514 3.892 1.00 . A A . 6 GLU C 1 1
13 4972 1 1 6 GLU CA C 0.464 -1.221 4.732 1.00 . A A . 6 GLU CA 1 1
13 4973 1 1 6 GLU CB C -0.334 -2.178 3.850 1.00 . A A . 6 GLU CB 1 1
13 4974 1 1 6 GLU CD C -0.443 -3.966 5.552 1.00 . A A . 6 GLU CD 1 1
13 4975 1 1 6 GLU CG C -1.225 -3.121 4.602 1.00 . A A . 6 GLU CG 1 1
13 4976 1 1 6 GLU H H -1.205 0.015 4.894 1.00 . A A . 6 GLU H 1 1
13 4977 1 1 6 GLU HA H 0.954 -1.802 5.498 1.00 . A A . 6 GLU HA 1 1
13 4978 1 1 6 GLU HB2 H -0.958 -1.598 3.187 1.00 . A A . 6 GLU HB2 1 1
13 4979 1 1 6 GLU HB3 H 0.356 -2.761 3.259 1.00 . A A . 6 GLU HB3 1 1
13 4980 1 1 6 GLU HG2 H -1.946 -2.547 5.165 1.00 . A A . 6 GLU HG2 1 1
13 4981 1 1 6 GLU HG3 H -1.738 -3.764 3.901 1.00 . A A . 6 GLU HG3 1 1
13 4982 1 1 6 GLU N N -0.401 -0.287 5.363 1.00 . A A . 6 GLU N 1 1
13 4983 1 1 6 GLU O O 1.231 0.553 3.313 1.00 . A A . 6 GLU O 1 1
13 4984 1 1 6 GLU OE1 O 0.495 -4.657 5.103 1.00 . A A . 6 GLU OE1 1 1
13 4985 1 1 6 GLU OE2 O -0.770 -3.986 6.745 1.00 . A A . 6 GLU OE2 1 1
13 4986 1 1 7 THR C C 4.053 -1.834 2.150 1.00 . A A . 7 THR C 1 1
13 4987 1 1 7 THR CA C 3.678 -0.656 3.022 1.00 . A A . 7 THR CA 1 1
13 4988 1 1 7 THR CB C 4.866 -0.222 3.885 1.00 . A A . 7 THR CB 1 1
13 4989 1 1 7 THR CG2 C 4.571 1.075 4.625 1.00 . A A . 7 THR CG2 1 1
13 4990 1 1 7 THR H H 2.833 -1.895 4.356 1.00 . A A . 7 THR H 1 1
13 4991 1 1 7 THR HA H 3.337 0.172 2.420 1.00 . A A . 7 THR HA 1 1
13 4992 1 1 7 THR HB H 5.676 -0.065 3.198 1.00 . A A . 7 THR HB 1 1
13 4993 1 1 7 THR HG1 H 4.652 -2.032 4.689 1.00 . A A . 7 THR HG1 1 1
13 4994 1 1 7 THR HG21 H 3.699 0.937 5.248 1.00 . A A . 7 THR HG21 1 1
13 4995 1 1 7 THR HG22 H 4.378 1.862 3.911 1.00 . A A . 7 THR HG22 1 1
13 4996 1 1 7 THR HG23 H 5.413 1.342 5.244 1.00 . A A . 7 THR HG23 1 1
13 4997 1 1 7 THR N N 2.634 -1.091 3.834 1.00 . A A . 7 THR N 1 1
13 4998 1 1 7 THR O O 3.856 -2.961 2.562 1.00 . A A . 7 THR O 1 1
13 4999 1 1 7 THR OG1 O 5.216 -1.260 4.832 1.00 . A A . 7 THR OG1 1 1
13 5000 1 1 8 CYS C C 6.292 -2.607 -0.322 1.00 . A A . 8 CYS C 1 1
13 5001 1 1 8 CYS CA C 4.863 -2.688 0.096 1.00 . A A . 8 CYS CA 1 1
13 5002 1 1 8 CYS CB C 3.937 -2.690 -1.097 1.00 . A A . 8 CYS CB 1 1
13 5003 1 1 8 CYS H H 4.720 -0.691 0.666 1.00 . A A . 8 CYS H 1 1
13 5004 1 1 8 CYS HA H 4.720 -3.607 0.646 1.00 . A A . 8 CYS HA 1 1
13 5005 1 1 8 CYS HB2 H 4.243 -3.487 -1.754 1.00 . A A . 8 CYS HB2 1 1
13 5006 1 1 8 CYS HB3 H 2.950 -2.885 -0.711 1.00 . A A . 8 CYS HB3 1 1
13 5007 1 1 8 CYS N N 4.542 -1.605 0.979 1.00 . A A . 8 CYS N 1 1
13 5008 1 1 8 CYS O O 6.651 -2.953 -1.440 1.00 . A A . 8 CYS O 1 1
13 5009 1 1 8 CYS SG S 3.907 -1.148 -2.071 1.00 . A A . 8 CYS SG 1 1
13 5010 1 1 9 VAL C C 9.110 -3.483 0.077 1.00 . A A . 9 VAL C 1 1
13 5011 1 1 9 VAL CA C 8.558 -2.102 0.428 1.00 . A A . 9 VAL CA 1 1
13 5012 1 1 9 VAL CB C 9.282 -1.601 1.706 1.00 . A A . 9 VAL CB 1 1
13 5013 1 1 9 VAL CG1 C 10.721 -1.229 1.405 1.00 . A A . 9 VAL CG1 1 1
13 5014 1 1 9 VAL CG2 C 8.547 -0.446 2.358 1.00 . A A . 9 VAL CG2 1 1
13 5015 1 1 9 VAL H H 6.700 -2.039 1.495 1.00 . A A . 9 VAL H 1 1
13 5016 1 1 9 VAL HA H 8.742 -1.419 -0.389 1.00 . A A . 9 VAL HA 1 1
13 5017 1 1 9 VAL HB H 9.312 -2.427 2.398 1.00 . A A . 9 VAL HB 1 1
13 5018 1 1 9 VAL HG11 H 11.207 -0.899 2.311 1.00 . A A . 9 VAL HG11 1 1
13 5019 1 1 9 VAL HG12 H 10.742 -0.434 0.675 1.00 . A A . 9 VAL HG12 1 1
13 5020 1 1 9 VAL HG13 H 11.238 -2.092 1.011 1.00 . A A . 9 VAL HG13 1 1
13 5021 1 1 9 VAL HG21 H 9.090 -0.124 3.234 1.00 . A A . 9 VAL HG21 1 1
13 5022 1 1 9 VAL HG22 H 7.558 -0.769 2.645 1.00 . A A . 9 VAL HG22 1 1
13 5023 1 1 9 VAL HG23 H 8.474 0.371 1.657 1.00 . A A . 9 VAL HG23 1 1
13 5024 1 1 9 VAL N N 7.115 -2.221 0.625 1.00 . A A . 9 VAL N 1 1
13 5025 1 1 9 VAL O O 9.951 -3.633 -0.820 1.00 . A A . 9 VAL O 1 1
13 5026 1 1 10 GLY C C 8.333 -6.359 -0.770 1.00 . A A . 10 GLY C 1 1
13 5027 1 1 10 GLY CA C 8.950 -5.860 0.518 1.00 . A A . 10 GLY CA 1 1
13 5028 1 1 10 GLY H H 7.931 -4.288 1.475 1.00 . A A . 10 GLY H 1 1
13 5029 1 1 10 GLY HA2 H 10.025 -5.933 0.453 1.00 . A A . 10 GLY HA2 1 1
13 5030 1 1 10 GLY HA3 H 8.603 -6.476 1.334 1.00 . A A . 10 GLY HA3 1 1
13 5031 1 1 10 GLY N N 8.583 -4.490 0.770 1.00 . A A . 10 GLY N 1 1
13 5032 1 1 10 GLY O O 8.823 -7.308 -1.380 1.00 . A A . 10 GLY O 1 1
13 5033 1 1 11 GLY C C 5.179 -6.463 -2.268 1.00 . A A . 11 GLY C 1 1
13 5034 1 1 11 GLY CA C 6.624 -6.046 -2.423 1.00 . A A . 11 GLY CA 1 1
13 5035 1 1 11 GLY H H 6.933 -4.967 -0.642 1.00 . A A . 11 GLY H 1 1
13 5036 1 1 11 GLY HA2 H 6.661 -5.184 -3.073 1.00 . A A . 11 GLY HA2 1 1
13 5037 1 1 11 GLY HA3 H 7.172 -6.851 -2.886 1.00 . A A . 11 GLY HA3 1 1
13 5038 1 1 11 GLY N N 7.268 -5.709 -1.184 1.00 . A A . 11 GLY N 1 1
13 5039 1 1 11 GLY O O 4.484 -6.629 -3.258 1.00 . A A . 11 GLY O 1 1
13 5040 1 1 12 THR C C 2.727 -6.238 0.263 1.00 . A A . 12 THR C 1 1
13 5041 1 1 12 THR CA C 3.373 -7.079 -0.833 1.00 . A A . 12 THR CA 1 1
13 5042 1 1 12 THR CB C 3.402 -8.567 -0.385 1.00 . A A . 12 THR CB 1 1
13 5043 1 1 12 THR CG2 C 2.031 -9.224 -0.526 1.00 . A A . 12 THR CG2 1 1
13 5044 1 1 12 THR H H 5.204 -6.400 -0.235 1.00 . A A . 12 THR H 1 1
13 5045 1 1 12 THR HA H 2.811 -7.001 -1.751 1.00 . A A . 12 THR HA 1 1
13 5046 1 1 12 THR HB H 3.695 -8.574 0.653 1.00 . A A . 12 THR HB 1 1
13 5047 1 1 12 THR HG1 H 5.200 -9.208 -0.799 1.00 . A A . 12 THR HG1 1 1
13 5048 1 1 12 THR HG21 H 1.725 -9.207 -1.560 1.00 . A A . 12 THR HG21 1 1
13 5049 1 1 12 THR HG22 H 1.310 -8.686 0.073 1.00 . A A . 12 THR HG22 1 1
13 5050 1 1 12 THR HG23 H 2.086 -10.248 -0.185 1.00 . A A . 12 THR HG23 1 1
13 5051 1 1 12 THR N N 4.706 -6.612 -1.051 1.00 . A A . 12 THR N 1 1
13 5052 1 1 12 THR O O 3.413 -5.633 1.087 1.00 . A A . 12 THR O 1 1
13 5053 1 1 12 THR OG1 O 4.332 -9.300 -1.207 1.00 . A A . 12 THR OG1 1 1
13 5054 1 1 13 CYS C C -0.162 -6.628 1.928 1.00 . A A . 13 CYS C 1 1
13 5055 1 1 13 CYS CA C 0.632 -5.526 1.224 1.00 . A A . 13 CYS CA 1 1
13 5056 1 1 13 CYS CB C -0.358 -4.550 0.540 1.00 . A A . 13 CYS CB 1 1
13 5057 1 1 13 CYS H H 1.043 -6.667 -0.524 1.00 . A A . 13 CYS H 1 1
13 5058 1 1 13 CYS HA H 1.263 -5.000 1.924 1.00 . A A . 13 CYS HA 1 1
13 5059 1 1 13 CYS HB2 H -1.061 -5.122 -0.046 1.00 . A A . 13 CYS HB2 1 1
13 5060 1 1 13 CYS HB3 H -0.900 -4.016 1.306 1.00 . A A . 13 CYS HB3 1 1
13 5061 1 1 13 CYS N N 1.449 -6.191 0.228 1.00 . A A . 13 CYS N 1 1
13 5062 1 1 13 CYS O O -0.520 -7.616 1.281 1.00 . A A . 13 CYS O 1 1
13 5063 1 1 13 CYS SG S 0.395 -3.309 -0.584 1.00 . A A . 13 CYS SG 1 1
13 5064 1 1 14 ASN C C -2.642 -7.478 3.476 1.00 . A A . 14 ASN C 1 1
13 5065 1 1 14 ASN CA C -1.207 -7.545 3.926 1.00 . A A . 14 ASN CA 1 1
13 5066 1 1 14 ASN CB C -1.126 -7.431 5.454 1.00 . A A . 14 ASN CB 1 1
13 5067 1 1 14 ASN CG C 0.184 -7.937 6.023 1.00 . A A . 14 ASN CG 1 1
13 5068 1 1 14 ASN H H -0.002 -5.785 3.757 1.00 . A A . 14 ASN H 1 1
13 5069 1 1 14 ASN HA H -0.821 -8.507 3.623 1.00 . A A . 14 ASN HA 1 1
13 5070 1 1 14 ASN HB2 H -1.236 -6.394 5.734 1.00 . A A . 14 ASN HB2 1 1
13 5071 1 1 14 ASN HB3 H -1.934 -8.001 5.886 1.00 . A A . 14 ASN HB3 1 1
13 5072 1 1 14 ASN HD21 H 0.994 -6.160 5.791 1.00 . A A . 14 ASN HD21 1 1
13 5073 1 1 14 ASN HD22 H 2.026 -7.377 6.465 1.00 . A A . 14 ASN HD22 1 1
13 5074 1 1 14 ASN N N -0.393 -6.524 3.229 1.00 . A A . 14 ASN N 1 1
13 5075 1 1 14 ASN ND2 N 1.162 -7.085 6.103 1.00 . A A . 14 ASN ND2 1 1
13 5076 1 1 14 ASN O O -3.294 -8.503 3.284 1.00 . A A . 14 ASN O 1 1
13 5077 1 1 14 ASN OD1 O 0.306 -9.106 6.385 1.00 . A A . 14 ASN OD1 1 1
13 5078 1 1 15 THR C C -4.335 -5.877 1.271 1.00 . A A . 15 THR C 1 1
13 5079 1 1 15 THR CA C -4.432 -6.050 2.794 1.00 . A A . 15 THR CA 1 1
13 5080 1 1 15 THR CB C -5.000 -4.760 3.419 1.00 . A A . 15 THR CB 1 1
13 5081 1 1 15 THR CG2 C -6.499 -4.649 3.167 1.00 . A A . 15 THR CG2 1 1
13 5082 1 1 15 THR H H -2.563 -5.504 3.507 1.00 . A A . 15 THR H 1 1
13 5083 1 1 15 THR HA H -5.068 -6.885 3.044 1.00 . A A . 15 THR HA 1 1
13 5084 1 1 15 THR HB H -4.498 -3.910 2.981 1.00 . A A . 15 THR HB 1 1
13 5085 1 1 15 THR HG1 H -5.436 -5.326 5.255 1.00 . A A . 15 THR HG1 1 1
13 5086 1 1 15 THR HG21 H -7.004 -5.498 3.605 1.00 . A A . 15 THR HG21 1 1
13 5087 1 1 15 THR HG22 H -6.684 -4.630 2.103 1.00 . A A . 15 THR HG22 1 1
13 5088 1 1 15 THR HG23 H -6.873 -3.740 3.613 1.00 . A A . 15 THR HG23 1 1
13 5089 1 1 15 THR N N -3.116 -6.279 3.292 1.00 . A A . 15 THR N 1 1
13 5090 1 1 15 THR O O -3.747 -4.905 0.803 1.00 . A A . 15 THR O 1 1
13 5091 1 1 15 THR OG1 O -4.757 -4.775 4.840 1.00 . A A . 15 THR OG1 1 1
13 5092 1 1 16 PRO C C -5.792 -5.733 -1.587 1.00 . A A . 16 PRO C 1 1
13 5093 1 1 16 PRO CA C -4.828 -6.750 -1.007 1.00 . A A . 16 PRO CA 1 1
13 5094 1 1 16 PRO CB C -5.157 -8.160 -1.444 1.00 . A A . 16 PRO CB 1 1
13 5095 1 1 16 PRO CD C -5.591 -8.039 0.926 1.00 . A A . 16 PRO CD 1 1
13 5096 1 1 16 PRO CG C -6.036 -8.692 -0.363 1.00 . A A . 16 PRO CG 1 1
13 5097 1 1 16 PRO HA H -3.841 -6.466 -1.313 1.00 . A A . 16 PRO HA 1 1
13 5098 1 1 16 PRO HB2 H -5.659 -8.137 -2.400 1.00 . A A . 16 PRO HB2 1 1
13 5099 1 1 16 PRO HB3 H -4.245 -8.730 -1.519 1.00 . A A . 16 PRO HB3 1 1
13 5100 1 1 16 PRO HD2 H -6.445 -7.790 1.537 1.00 . A A . 16 PRO HD2 1 1
13 5101 1 1 16 PRO HD3 H -4.916 -8.687 1.467 1.00 . A A . 16 PRO HD3 1 1
13 5102 1 1 16 PRO HG2 H -7.063 -8.436 -0.574 1.00 . A A . 16 PRO HG2 1 1
13 5103 1 1 16 PRO HG3 H -5.924 -9.763 -0.297 1.00 . A A . 16 PRO HG3 1 1
13 5104 1 1 16 PRO N N -4.894 -6.816 0.472 1.00 . A A . 16 PRO N 1 1
13 5105 1 1 16 PRO O O -5.848 -5.479 -2.795 1.00 . A A . 16 PRO O 1 1
13 5106 1 1 17 GLY C C -6.646 -2.790 -1.131 1.00 . A A . 17 GLY C 1 1
13 5107 1 1 17 GLY CA C -7.426 -4.072 -0.995 1.00 . A A . 17 GLY CA 1 1
13 5108 1 1 17 GLY H H -6.329 -5.518 0.194 1.00 . A A . 17 GLY H 1 1
13 5109 1 1 17 GLY HA2 H -7.943 -4.287 -1.918 1.00 . A A . 17 GLY HA2 1 1
13 5110 1 1 17 GLY HA3 H -8.139 -3.965 -0.192 1.00 . A A . 17 GLY HA3 1 1
13 5111 1 1 17 GLY N N -6.508 -5.151 -0.694 1.00 . A A . 17 GLY N 1 1
13 5112 1 1 17 GLY O O -7.125 -1.784 -1.668 1.00 . A A . 17 GLY O 1 1
13 5113 1 1 18 CYS C C -3.549 -2.114 -1.863 1.00 . A A . 18 CYS C 1 1
13 5114 1 1 18 CYS CA C -4.508 -1.798 -0.751 1.00 . A A . 18 CYS CA 1 1
13 5115 1 1 18 CYS CB C -3.761 -1.636 0.569 1.00 . A A . 18 CYS CB 1 1
13 5116 1 1 18 CYS H H -5.110 -3.694 -0.270 1.00 . A A . 18 CYS H 1 1
13 5117 1 1 18 CYS HA H -5.008 -0.867 -0.992 1.00 . A A . 18 CYS HA 1 1
13 5118 1 1 18 CYS HB2 H -3.149 -2.500 0.775 1.00 . A A . 18 CYS HB2 1 1
13 5119 1 1 18 CYS HB3 H -3.122 -0.769 0.490 1.00 . A A . 18 CYS HB3 1 1
13 5120 1 1 18 CYS N N -5.427 -2.859 -0.671 1.00 . A A . 18 CYS N 1 1
13 5121 1 1 18 CYS O O -2.981 -3.205 -1.928 1.00 . A A . 18 CYS O 1 1
13 5122 1 1 18 CYS SG S -4.849 -1.363 2.000 1.00 . A A . 18 CYS SG 1 1
13 5123 1 1 19 THR C C -1.219 -0.833 -3.561 1.00 . A A . 19 THR C 1 1
13 5124 1 1 19 THR CA C -2.609 -1.315 -3.892 1.00 . A A . 19 THR CA 1 1
13 5125 1 1 19 THR CB C -3.203 -0.419 -4.954 1.00 . A A . 19 THR CB 1 1
13 5126 1 1 19 THR CG2 C -2.627 -0.712 -6.330 1.00 . A A . 19 THR CG2 1 1
13 5127 1 1 19 THR H H -3.881 -0.338 -2.588 1.00 . A A . 19 THR H 1 1
13 5128 1 1 19 THR HA H -2.605 -2.332 -4.253 1.00 . A A . 19 THR HA 1 1
13 5129 1 1 19 THR HB H -2.956 0.589 -4.654 1.00 . A A . 19 THR HB 1 1
13 5130 1 1 19 THR HG1 H -4.709 -1.615 -4.837 1.00 . A A . 19 THR HG1 1 1
13 5131 1 1 19 THR HG21 H -2.839 -1.738 -6.594 1.00 . A A . 19 THR HG21 1 1
13 5132 1 1 19 THR HG22 H -1.559 -0.557 -6.315 1.00 . A A . 19 THR HG22 1 1
13 5133 1 1 19 THR HG23 H -3.077 -0.053 -7.058 1.00 . A A . 19 THR HG23 1 1
13 5134 1 1 19 THR N N -3.417 -1.191 -2.738 1.00 . A A . 19 THR N 1 1
13 5135 1 1 19 THR O O -1.049 0.048 -2.729 1.00 . A A . 19 THR O 1 1
13 5136 1 1 19 THR OG1 O -4.616 -0.662 -4.977 1.00 . A A . 19 THR OG1 1 1
13 5137 1 1 20 CYS C C 1.451 0.189 -4.785 1.00 . A A . 20 CYS C 1 1
13 5138 1 1 20 CYS CA C 1.081 -1.016 -3.945 1.00 . A A . 20 CYS CA 1 1
13 5139 1 1 20 CYS CB C 2.010 -2.177 -4.246 1.00 . A A . 20 CYS CB 1 1
13 5140 1 1 20 CYS H H -0.460 -2.082 -4.846 1.00 . A A . 20 CYS H 1 1
13 5141 1 1 20 CYS HA H 1.181 -0.761 -2.901 1.00 . A A . 20 CYS HA 1 1
13 5142 1 1 20 CYS HB2 H 1.723 -3.006 -3.617 1.00 . A A . 20 CYS HB2 1 1
13 5143 1 1 20 CYS HB3 H 1.854 -2.440 -5.281 1.00 . A A . 20 CYS HB3 1 1
13 5144 1 1 20 CYS N N -0.261 -1.389 -4.181 1.00 . A A . 20 CYS N 1 1
13 5145 1 1 20 CYS O O 1.438 0.143 -6.019 1.00 . A A . 20 CYS O 1 1
13 5146 1 1 20 CYS SG S 3.792 -1.815 -3.990 1.00 . A A . 20 CYS SG 1 1
13 5147 1 1 21 SER C C 3.569 2.649 -4.034 1.00 . A A . 21 SER C 1 1
13 5148 1 1 21 SER CA C 2.235 2.437 -4.726 1.00 . A A . 21 SER CA 1 1
13 5149 1 1 21 SER CB C 1.263 3.618 -4.502 1.00 . A A . 21 SER CB 1 1
13 5150 1 1 21 SER H H 1.619 1.277 -3.147 1.00 . A A . 21 SER H 1 1
13 5151 1 1 21 SER HA H 2.392 2.252 -5.779 1.00 . A A . 21 SER HA 1 1
13 5152 1 1 21 SER HB2 H 0.265 3.317 -4.787 1.00 . A A . 21 SER HB2 1 1
13 5153 1 1 21 SER HB3 H 1.268 3.884 -3.456 1.00 . A A . 21 SER HB3 1 1
13 5154 1 1 21 SER HG H 2.235 5.288 -4.732 1.00 . A A . 21 SER HG 1 1
13 5155 1 1 21 SER N N 1.728 1.258 -4.125 1.00 . A A . 21 SER N 1 1
13 5156 1 1 21 SER O O 3.724 3.539 -3.171 1.00 . A A . 21 SER O 1 1
13 5157 1 1 21 SER OG O 1.626 4.763 -5.272 1.00 . A A . 21 SER OG 1 1
13 5158 1 1 22 TRP C C 6.418 2.836 -3.303 1.00 . A A . 22 TRP C 1 1
13 5159 1 1 22 TRP CA C 5.763 1.525 -3.715 1.00 . A A . 22 TRP CA 1 1
13 5160 1 1 22 TRP CB C 6.689 0.683 -4.616 1.00 . A A . 22 TRP CB 1 1
13 5161 1 1 22 TRP CD1 C 8.034 -1.070 -3.322 1.00 . A A . 22 TRP CD1 1 1
13 5162 1 1 22 TRP CD2 C 9.180 0.798 -3.729 1.00 . A A . 22 TRP CD2 1 1
13 5163 1 1 22 TRP CE2 C 10.001 -0.085 -2.999 1.00 . A A . 22 TRP CE2 1 1
13 5164 1 1 22 TRP CE3 C 9.693 2.040 -4.097 1.00 . A A . 22 TRP CE3 1 1
13 5165 1 1 22 TRP CG C 7.917 0.144 -3.918 1.00 . A A . 22 TRP CG 1 1
13 5166 1 1 22 TRP CH2 C 11.770 1.460 -3.009 1.00 . A A . 22 TRP CH2 1 1
13 5167 1 1 22 TRP CZ2 C 11.294 0.236 -2.634 1.00 . A A . 22 TRP CZ2 1 1
13 5168 1 1 22 TRP CZ3 C 10.981 2.358 -3.735 1.00 . A A . 22 TRP CZ3 1 1
13 5169 1 1 22 TRP H H 4.282 1.070 -5.057 1.00 . A A . 22 TRP H 1 1
13 5170 1 1 22 TRP HA H 5.544 0.941 -2.835 1.00 . A A . 22 TRP HA 1 1
13 5171 1 1 22 TRP HB2 H 6.112 -0.166 -4.950 1.00 . A A . 22 TRP HB2 1 1
13 5172 1 1 22 TRP HB3 H 6.998 1.281 -5.460 1.00 . A A . 22 TRP HB3 1 1
13 5173 1 1 22 TRP HD1 H 7.242 -1.803 -3.290 1.00 . A A . 22 TRP HD1 1 1
13 5174 1 1 22 TRP HE1 H 9.613 -2.003 -2.276 1.00 . A A . 22 TRP HE1 1 1
13 5175 1 1 22 TRP HE3 H 9.092 2.744 -4.652 1.00 . A A . 22 TRP HE3 1 1
13 5176 1 1 22 TRP HH2 H 12.775 1.750 -2.742 1.00 . A A . 22 TRP HH2 1 1
13 5177 1 1 22 TRP HZ2 H 11.910 -0.447 -2.067 1.00 . A A . 22 TRP HZ2 1 1
13 5178 1 1 22 TRP HZ3 H 11.388 3.319 -4.013 1.00 . A A . 22 TRP HZ3 1 1
13 5179 1 1 22 TRP N N 4.482 1.711 -4.348 1.00 . A A . 22 TRP N 1 1
13 5180 1 1 22 TRP NE1 N 9.281 -1.215 -2.765 1.00 . A A . 22 TRP NE1 1 1
13 5181 1 1 22 TRP O O 6.491 3.786 -4.081 1.00 . A A . 22 TRP O 1 1
13 5182 1 1 23 PRO C C 5.679 1.653 -0.237 1.00 . A A . 23 PRO C 1 1
13 5183 1 1 23 PRO CA C 6.906 1.744 -1.165 1.00 . A A . 23 PRO CA 1 1
13 5184 1 1 23 PRO CB C 8.179 1.971 -0.330 1.00 . A A . 23 PRO CB 1 1
13 5185 1 1 23 PRO CD C 7.634 3.989 -1.490 1.00 . A A . 23 PRO CD 1 1
13 5186 1 1 23 PRO CG C 8.756 3.265 -0.816 1.00 . A A . 23 PRO CG 1 1
13 5187 1 1 23 PRO HA H 7.027 0.829 -1.728 1.00 . A A . 23 PRO HA 1 1
13 5188 1 1 23 PRO HB2 H 7.900 2.051 0.708 1.00 . A A . 23 PRO HB2 1 1
13 5189 1 1 23 PRO HB3 H 8.868 1.151 -0.470 1.00 . A A . 23 PRO HB3 1 1
13 5190 1 1 23 PRO HD2 H 7.022 4.516 -0.773 1.00 . A A . 23 PRO HD2 1 1
13 5191 1 1 23 PRO HD3 H 8.007 4.656 -2.253 1.00 . A A . 23 PRO HD3 1 1
13 5192 1 1 23 PRO HG2 H 9.141 3.834 0.014 1.00 . A A . 23 PRO HG2 1 1
13 5193 1 1 23 PRO HG3 H 9.538 3.045 -1.529 1.00 . A A . 23 PRO HG3 1 1
13 5194 1 1 23 PRO N N 6.917 2.884 -2.076 1.00 . A A . 23 PRO N 1 1
13 5195 1 1 23 PRO O O 5.691 0.878 0.719 1.00 . A A . 23 PRO O 1 1
13 5196 1 1 24 VAL C C 2.237 1.786 -0.281 1.00 . A A . 24 VAL C 1 1
13 5197 1 1 24 VAL CA C 3.481 2.353 0.392 1.00 . A A . 24 VAL CA 1 1
13 5198 1 1 24 VAL CB C 3.164 3.733 1.015 1.00 . A A . 24 VAL CB 1 1
13 5199 1 1 24 VAL CG1 C 4.308 4.219 1.891 1.00 . A A . 24 VAL CG1 1 1
13 5200 1 1 24 VAL CG2 C 2.835 4.766 -0.057 1.00 . A A . 24 VAL CG2 1 1
13 5201 1 1 24 VAL H H 4.563 2.951 -1.304 1.00 . A A . 24 VAL H 1 1
13 5202 1 1 24 VAL HA H 3.781 1.681 1.179 1.00 . A A . 24 VAL HA 1 1
13 5203 1 1 24 VAL HB H 2.291 3.598 1.634 1.00 . A A . 24 VAL HB 1 1
13 5204 1 1 24 VAL HG11 H 4.058 5.185 2.304 1.00 . A A . 24 VAL HG11 1 1
13 5205 1 1 24 VAL HG12 H 5.206 4.302 1.296 1.00 . A A . 24 VAL HG12 1 1
13 5206 1 1 24 VAL HG13 H 4.475 3.518 2.695 1.00 . A A . 24 VAL HG13 1 1
13 5207 1 1 24 VAL HG21 H 2.644 5.722 0.407 1.00 . A A . 24 VAL HG21 1 1
13 5208 1 1 24 VAL HG22 H 1.962 4.449 -0.607 1.00 . A A . 24 VAL HG22 1 1
13 5209 1 1 24 VAL HG23 H 3.672 4.853 -0.733 1.00 . A A . 24 VAL HG23 1 1
13 5210 1 1 24 VAL N N 4.625 2.389 -0.502 1.00 . A A . 24 VAL N 1 1
13 5211 1 1 24 VAL O O 2.097 1.853 -1.484 1.00 . A A . 24 VAL O 1 1
13 5212 1 1 25 CYS C C -0.947 1.745 0.123 1.00 . A A . 25 CYS C 1 1
13 5213 1 1 25 CYS CA C 0.155 0.708 -0.053 1.00 . A A . 25 CYS CA 1 1
13 5214 1 1 25 CYS CB C -0.207 -0.553 0.659 1.00 . A A . 25 CYS CB 1 1
13 5215 1 1 25 CYS H H 1.440 1.038 1.445 1.00 . A A . 25 CYS H 1 1
13 5216 1 1 25 CYS HA H 0.297 0.491 -1.101 1.00 . A A . 25 CYS HA 1 1
13 5217 1 1 25 CYS HB2 H -0.431 -0.288 1.681 1.00 . A A . 25 CYS HB2 1 1
13 5218 1 1 25 CYS HB3 H -1.094 -0.934 0.202 1.00 . A A . 25 CYS HB3 1 1
13 5219 1 1 25 CYS N N 1.354 1.202 0.482 1.00 . A A . 25 CYS N 1 1
13 5220 1 1 25 CYS O O -1.032 2.413 1.166 1.00 . A A . 25 CYS O 1 1
13 5221 1 1 25 CYS SG S 1.086 -1.844 0.643 1.00 . A A . 25 CYS SG 1 1
13 5222 1 1 26 THR C C -4.157 2.159 -1.190 1.00 . A A . 26 THR C 1 1
13 5223 1 1 26 THR CA C -2.834 2.835 -0.881 1.00 . A A . 26 THR CA 1 1
13 5224 1 1 26 THR CB C -2.578 3.926 -1.914 1.00 . A A . 26 THR CB 1 1
13 5225 1 1 26 THR CG2 C -1.533 4.913 -1.428 1.00 . A A . 26 THR CG2 1 1
13 5226 1 1 26 THR H H -1.621 1.329 -1.672 1.00 . A A . 26 THR H 1 1
13 5227 1 1 26 THR HA H -2.886 3.299 0.093 1.00 . A A . 26 THR HA 1 1
13 5228 1 1 26 THR HB H -3.526 4.422 -2.040 1.00 . A A . 26 THR HB 1 1
13 5229 1 1 26 THR HG1 H -2.705 3.802 -3.856 1.00 . A A . 26 THR HG1 1 1
13 5230 1 1 26 THR HG21 H -1.883 5.379 -0.518 1.00 . A A . 26 THR HG21 1 1
13 5231 1 1 26 THR HG22 H -1.354 5.666 -2.180 1.00 . A A . 26 THR HG22 1 1
13 5232 1 1 26 THR HG23 H -0.620 4.377 -1.213 1.00 . A A . 26 THR HG23 1 1
13 5233 1 1 26 THR N N -1.752 1.889 -0.875 1.00 . A A . 26 THR N 1 1
13 5234 1 1 26 THR O O -4.219 0.968 -1.324 1.00 . A A . 26 THR O 1 1
13 5235 1 1 26 THR OG1 O -2.191 3.339 -3.181 1.00 . A A . 26 THR OG1 1 1
13 5236 1 1 27 ARG C C -6.918 2.966 -2.950 1.00 . A A . 27 ARG C 1 1
13 5237 1 1 27 ARG CA C -6.491 2.451 -1.599 1.00 . A A . 27 ARG CA 1 1
13 5238 1 1 27 ARG CB C -7.421 2.921 -0.489 1.00 . A A . 27 ARG CB 1 1
13 5239 1 1 27 ARG CD C -9.692 3.185 0.498 1.00 . A A . 27 ARG CD 1 1
13 5240 1 1 27 ARG CG C -8.892 2.578 -0.648 1.00 . A A . 27 ARG CG 1 1
13 5241 1 1 27 ARG CZ C -12.008 4.037 0.787 1.00 . A A . 27 ARG CZ 1 1
13 5242 1 1 27 ARG H H -5.074 3.901 -1.374 1.00 . A A . 27 ARG H 1 1
13 5243 1 1 27 ARG HA H -6.447 1.374 -1.610 1.00 . A A . 27 ARG HA 1 1
13 5244 1 1 27 ARG HB2 H -7.080 2.465 0.426 1.00 . A A . 27 ARG HB2 1 1
13 5245 1 1 27 ARG HB3 H -7.321 3.993 -0.425 1.00 . A A . 27 ARG HB3 1 1
13 5246 1 1 27 ARG HD2 H -9.502 2.616 1.396 1.00 . A A . 27 ARG HD2 1 1
13 5247 1 1 27 ARG HD3 H -9.366 4.204 0.648 1.00 . A A . 27 ARG HD3 1 1
13 5248 1 1 27 ARG HE H -11.448 2.548 -0.450 1.00 . A A . 27 ARG HE 1 1
13 5249 1 1 27 ARG HG2 H -9.254 2.962 -1.591 1.00 . A A . 27 ARG HG2 1 1
13 5250 1 1 27 ARG HG3 H -9.009 1.504 -0.626 1.00 . A A . 27 ARG HG3 1 1
13 5251 1 1 27 ARG HH11 H -10.749 4.743 2.280 1.00 . A A . 27 ARG HH11 1 1
13 5252 1 1 27 ARG HH12 H -12.303 5.423 2.244 1.00 . A A . 27 ARG HH12 1 1
13 5253 1 1 27 ARG HH21 H -13.560 3.548 -0.457 1.00 . A A . 27 ARG HH21 1 1
13 5254 1 1 27 ARG HH22 H -13.934 4.760 0.670 1.00 . A A . 27 ARG HH22 1 1
13 5255 1 1 27 ARG N N -5.180 2.930 -1.354 1.00 . A A . 27 ARG N 1 1
13 5256 1 1 27 ARG NE N -11.136 3.184 0.239 1.00 . A A . 27 ARG NE 1 1
13 5257 1 1 27 ARG NH1 N -11.654 4.773 1.839 1.00 . A A . 27 ARG NH1 1 1
13 5258 1 1 27 ARG NH2 N -13.250 4.115 0.313 1.00 . A A . 27 ARG NH2 1 1
13 5259 1 1 27 ARG O O -6.909 4.161 -3.210 1.00 . A A . 27 ARG O 1 1
13 5260 1 1 28 ASN C C -9.064 2.672 -5.433 1.00 . A A . 28 ASN C 1 1
13 5261 1 1 28 ASN CA C -7.582 2.364 -5.209 1.00 . A A . 28 ASN CA 1 1
13 5262 1 1 28 ASN CB C -7.166 1.195 -6.141 1.00 . A A . 28 ASN CB 1 1
13 5263 1 1 28 ASN CG C -7.934 -0.102 -5.888 1.00 . A A . 28 ASN CG 1 1
13 5264 1 1 28 ASN H H -7.266 1.169 -3.397 1.00 . A A . 28 ASN H 1 1
13 5265 1 1 28 ASN HA H -7.009 3.234 -5.491 1.00 . A A . 28 ASN HA 1 1
13 5266 1 1 28 ASN HB2 H -7.344 1.487 -7.165 1.00 . A A . 28 ASN HB2 1 1
13 5267 1 1 28 ASN HB3 H -6.112 1.000 -6.009 1.00 . A A . 28 ASN HB3 1 1
13 5268 1 1 28 ASN HD21 H -6.476 -0.761 -4.746 1.00 . A A . 28 ASN HD21 1 1
13 5269 1 1 28 ASN HD22 H -7.824 -1.825 -4.934 1.00 . A A . 28 ASN HD22 1 1
13 5270 1 1 28 ASN N N -7.258 2.064 -3.790 1.00 . A A . 28 ASN N 1 1
13 5271 1 1 28 ASN ND2 N -7.365 -0.978 -5.113 1.00 . A A . 28 ASN ND2 1 1
13 5272 1 1 28 ASN O O -9.564 2.528 -6.535 1.00 . A A . 28 ASN O 1 1
13 5273 1 1 28 ASN OD1 O -9.014 -0.327 -6.436 1.00 . A A . 28 ASN OD1 1 1
13 5274 1 1 29 GLY C C -12.018 2.217 -4.224 1.00 . A A . 29 GLY C 1 1
13 5275 1 1 29 GLY CA C -11.165 3.398 -4.607 1.00 . A A . 29 GLY CA 1 1
13 5276 1 1 29 GLY H H -9.309 3.362 -3.581 1.00 . A A . 29 GLY H 1 1
13 5277 1 1 29 GLY HA2 H -11.448 4.243 -3.998 1.00 . A A . 29 GLY HA2 1 1
13 5278 1 1 29 GLY HA3 H -11.344 3.633 -5.645 1.00 . A A . 29 GLY HA3 1 1
13 5279 1 1 29 GLY N N -9.753 3.133 -4.425 1.00 . A A . 29 GLY N 1 1
13 5280 1 1 29 GLY O O -13.246 2.221 -4.416 1.00 . A A . 29 GLY O 1 1
13 5281 1 1 30 LEU C C -12.787 0.416 -1.878 1.00 . A A . 30 LEU C 1 1
13 5282 1 1 30 LEU CA C -12.062 0.034 -3.167 1.00 . A A . 30 LEU CA 1 1
13 5283 1 1 30 LEU CB C -11.064 -1.116 -2.914 1.00 . A A . 30 LEU CB 1 1
13 5284 1 1 30 LEU CD1 C -9.690 -3.022 -3.736 1.00 . A A . 30 LEU CD1 1 1
13 5285 1 1 30 LEU CD2 C -11.969 -2.696 -4.647 1.00 . A A . 30 LEU CD2 1 1
13 5286 1 1 30 LEU CG C -10.732 -1.994 -4.108 1.00 . A A . 30 LEU CG 1 1
13 5287 1 1 30 LEU H H -10.398 1.233 -3.691 1.00 . A A . 30 LEU H 1 1
13 5288 1 1 30 LEU HA H -12.794 -0.280 -3.895 1.00 . A A . 30 LEU HA 1 1
13 5289 1 1 30 LEU HB2 H -10.142 -0.667 -2.575 1.00 . A A . 30 LEU HB2 1 1
13 5290 1 1 30 LEU HB3 H -11.434 -1.743 -2.119 1.00 . A A . 30 LEU HB3 1 1
13 5291 1 1 30 LEU HD11 H -8.781 -2.525 -3.427 1.00 . A A . 30 LEU HD11 1 1
13 5292 1 1 30 LEU HD12 H -9.491 -3.654 -4.587 1.00 . A A . 30 LEU HD12 1 1
13 5293 1 1 30 LEU HD13 H -10.061 -3.628 -2.923 1.00 . A A . 30 LEU HD13 1 1
13 5294 1 1 30 LEU HD21 H -11.685 -3.344 -5.463 1.00 . A A . 30 LEU HD21 1 1
13 5295 1 1 30 LEU HD22 H -12.686 -1.969 -4.997 1.00 . A A . 30 LEU HD22 1 1
13 5296 1 1 30 LEU HD23 H -12.415 -3.288 -3.862 1.00 . A A . 30 LEU HD23 1 1
13 5297 1 1 30 LEU HG H -10.371 -1.331 -4.874 1.00 . A A . 30 LEU HG 1 1
13 5298 1 1 30 LEU N N -11.375 1.195 -3.704 1.00 . A A . 30 LEU N 1 1
13 5299 1 1 30 LEU O O -12.609 1.549 -1.393 1.00 . A A . 30 LEU O 1 1
13 5300 1 1 31 PRO C C -13.414 0.233 1.049 1.00 . A A . 31 PRO C 1 1
13 5301 1 1 31 PRO CA C -14.343 -0.276 -0.043 1.00 . A A . 31 PRO CA 1 1
13 5302 1 1 31 PRO CB C -14.882 -1.666 0.278 1.00 . A A . 31 PRO CB 1 1
13 5303 1 1 31 PRO CD C -14.007 -1.799 -1.914 1.00 . A A . 31 PRO CD 1 1
13 5304 1 1 31 PRO CG C -15.158 -2.242 -1.063 1.00 . A A . 31 PRO CG 1 1
13 5305 1 1 31 PRO HA H -15.152 0.436 -0.116 1.00 . A A . 31 PRO HA 1 1
13 5306 1 1 31 PRO HB2 H -14.132 -2.232 0.812 1.00 . A A . 31 PRO HB2 1 1
13 5307 1 1 31 PRO HB3 H -15.784 -1.596 0.868 1.00 . A A . 31 PRO HB3 1 1
13 5308 1 1 31 PRO HD2 H -13.181 -2.489 -1.832 1.00 . A A . 31 PRO HD2 1 1
13 5309 1 1 31 PRO HD3 H -14.244 -1.680 -2.961 1.00 . A A . 31 PRO HD3 1 1
13 5310 1 1 31 PRO HG2 H -15.203 -3.318 -1.008 1.00 . A A . 31 PRO HG2 1 1
13 5311 1 1 31 PRO HG3 H -16.084 -1.844 -1.453 1.00 . A A . 31 PRO HG3 1 1
13 5312 1 1 31 PRO N N -13.635 -0.491 -1.323 1.00 . A A . 31 PRO N 1 1
13 5313 1 1 31 PRO O O -12.186 0.097 0.958 1.00 . A A . 31 PRO O 1 1
13 5314 1 1 32 VAL C C -12.231 0.640 3.804 1.00 . A A . 32 VAL C 1 1
13 5315 1 1 32 VAL CA C -13.263 1.494 3.063 1.00 . A A . 32 VAL CA 1 1
13 5316 1 1 32 VAL CB C -14.205 2.232 4.036 1.00 . A A . 32 VAL CB 1 1
13 5317 1 1 32 VAL CG1 C -15.096 3.198 3.281 1.00 . A A . 32 VAL CG1 1 1
13 5318 1 1 32 VAL CG2 C -15.034 1.288 4.907 1.00 . A A . 32 VAL CG2 1 1
13 5319 1 1 32 VAL H H -14.961 0.747 2.191 1.00 . A A . 32 VAL H 1 1
13 5320 1 1 32 VAL HA H -12.708 2.254 2.532 1.00 . A A . 32 VAL HA 1 1
13 5321 1 1 32 VAL HB H -13.558 2.811 4.664 1.00 . A A . 32 VAL HB 1 1
13 5322 1 1 32 VAL HG11 H -15.699 2.657 2.568 1.00 . A A . 32 VAL HG11 1 1
13 5323 1 1 32 VAL HG12 H -14.485 3.920 2.759 1.00 . A A . 32 VAL HG12 1 1
13 5324 1 1 32 VAL HG13 H -15.738 3.709 3.983 1.00 . A A . 32 VAL HG13 1 1
13 5325 1 1 32 VAL HG21 H -15.625 0.636 4.281 1.00 . A A . 32 VAL HG21 1 1
13 5326 1 1 32 VAL HG22 H -15.683 1.864 5.549 1.00 . A A . 32 VAL HG22 1 1
13 5327 1 1 32 VAL HG23 H -14.370 0.689 5.514 1.00 . A A . 32 VAL HG23 1 1
13 5328 1 1 32 VAL N N -13.990 0.796 2.070 1.00 . A A . 32 VAL N 1 1
13 5329 1 1 32 VAL O O -12.544 -0.382 4.431 1.00 . A A . 32 VAL O 1 1
13 5330 1 1 33 THR C C -9.421 1.430 5.370 1.00 . A A . 33 THR C 1 1
13 5331 1 1 33 THR CA C -9.894 0.413 4.331 1.00 . A A . 33 THR CA 1 1
13 5332 1 1 33 THR CB C -8.738 0.141 3.356 1.00 . A A . 33 THR CB 1 1
13 5333 1 1 33 THR CG2 C -7.879 -1.007 3.864 1.00 . A A . 33 THR CG2 1 1
13 5334 1 1 33 THR H H -10.778 1.638 2.897 1.00 . A A . 33 THR H 1 1
13 5335 1 1 33 THR HA H -10.208 -0.506 4.798 1.00 . A A . 33 THR HA 1 1
13 5336 1 1 33 THR HB H -8.131 1.030 3.263 1.00 . A A . 33 THR HB 1 1
13 5337 1 1 33 THR HG1 H -9.345 -1.171 1.997 1.00 . A A . 33 THR HG1 1 1
13 5338 1 1 33 THR HG21 H -8.481 -1.901 3.945 1.00 . A A . 33 THR HG21 1 1
13 5339 1 1 33 THR HG22 H -7.477 -0.755 4.835 1.00 . A A . 33 THR HG22 1 1
13 5340 1 1 33 THR HG23 H -7.066 -1.183 3.174 1.00 . A A . 33 THR HG23 1 1
13 5341 1 1 33 THR N N -10.992 1.004 3.614 1.00 . A A . 33 THR N 1 1
13 5342 1 1 33 THR O O -8.717 1.110 6.333 1.00 . A A . 33 THR O 1 1
13 5343 1 1 33 THR OG1 O -9.285 -0.213 2.076 1.00 . A A . 33 THR OG1 1 1
14 5344 1 1 1 GLY C C -8.370 6.999 3.948 1.00 . A A . 1 GLY C 1 1
14 5345 1 1 1 GLY CA C -9.195 6.684 5.169 1.00 . A A . 1 GLY CA 1 1
14 5346 1 1 1 GLY H1 H -11.081 7.327 4.565 1.00 . A A . 1 GLY H1 1 1
14 5347 1 1 1 GLY HA2 H -9.110 7.480 5.894 1.00 . A A . 1 GLY HA2 1 1
14 5348 1 1 1 GLY HA3 H -8.837 5.761 5.600 1.00 . A A . 1 GLY HA3 1 1
14 5349 1 1 1 GLY N N -10.561 6.527 4.787 1.00 . A A . 1 GLY N 1 1
14 5350 1 1 1 GLY O O -8.806 6.723 2.814 1.00 . A A . 1 GLY O 1 1
14 5351 1 1 2 GLY C C -5.580 6.769 2.434 1.00 . A A . 2 GLY C 1 1
14 5352 1 1 2 GLY CA C -6.337 7.932 3.048 1.00 . A A . 2 GLY CA 1 1
14 5353 1 1 2 GLY H H -6.871 7.668 5.068 1.00 . A A . 2 GLY H 1 1
14 5354 1 1 2 GLY HA2 H -6.951 8.382 2.282 1.00 . A A . 2 GLY HA2 1 1
14 5355 1 1 2 GLY HA3 H -5.626 8.665 3.401 1.00 . A A . 2 GLY HA3 1 1
14 5356 1 1 2 GLY N N -7.192 7.535 4.149 1.00 . A A . 2 GLY N 1 1
14 5357 1 1 2 GLY O O -4.343 6.770 2.386 1.00 . A A . 2 GLY O 1 1
14 5358 1 1 3 GLY C C -5.528 3.524 2.329 1.00 . A A . 3 GLY C 1 1
14 5359 1 1 3 GLY CA C -5.735 4.644 1.345 1.00 . A A . 3 GLY CA 1 1
14 5360 1 1 3 GLY H H -7.290 5.884 2.065 1.00 . A A . 3 GLY H 1 1
14 5361 1 1 3 GLY HA2 H -6.388 4.307 0.555 1.00 . A A . 3 GLY HA2 1 1
14 5362 1 1 3 GLY HA3 H -4.780 4.917 0.922 1.00 . A A . 3 GLY HA3 1 1
14 5363 1 1 3 GLY N N -6.315 5.795 1.964 1.00 . A A . 3 GLY N 1 1
14 5364 1 1 3 GLY O O -6.493 2.864 2.745 1.00 . A A . 3 GLY O 1 1
14 5365 1 1 4 CYS C C -2.583 2.788 4.287 1.00 . A A . 4 CYS C 1 1
14 5366 1 1 4 CYS CA C -3.864 2.303 3.640 1.00 . A A . 4 CYS CA 1 1
14 5367 1 1 4 CYS CB C -3.634 0.932 2.951 1.00 . A A . 4 CYS CB 1 1
14 5368 1 1 4 CYS H H -3.577 3.900 2.343 1.00 . A A . 4 CYS H 1 1
14 5369 1 1 4 CYS HA H -4.626 2.213 4.399 1.00 . A A . 4 CYS HA 1 1
14 5370 1 1 4 CYS HB2 H -2.931 1.036 2.136 1.00 . A A . 4 CYS HB2 1 1
14 5371 1 1 4 CYS HB3 H -3.215 0.247 3.672 1.00 . A A . 4 CYS HB3 1 1
14 5372 1 1 4 CYS N N -4.286 3.318 2.692 1.00 . A A . 4 CYS N 1 1
14 5373 1 1 4 CYS O O -1.872 3.603 3.699 1.00 . A A . 4 CYS O 1 1
14 5374 1 1 4 CYS SG S -5.132 0.146 2.254 1.00 . A A . 4 CYS SG 1 1
14 5375 1 1 5 GLY C C -0.036 1.724 6.215 1.00 . A A . 5 GLY C 1 1
14 5376 1 1 5 GLY CA C -1.108 2.779 6.170 1.00 . A A . 5 GLY CA 1 1
14 5377 1 1 5 GLY H H -2.889 1.685 5.926 1.00 . A A . 5 GLY H 1 1
14 5378 1 1 5 GLY HA2 H -0.719 3.646 5.657 1.00 . A A . 5 GLY HA2 1 1
14 5379 1 1 5 GLY HA3 H -1.367 3.059 7.180 1.00 . A A . 5 GLY HA3 1 1
14 5380 1 1 5 GLY N N -2.295 2.330 5.480 1.00 . A A . 5 GLY N 1 1
14 5381 1 1 5 GLY O O 1.012 1.913 6.849 1.00 . A A . 5 GLY O 1 1
14 5382 1 1 6 GLU C C 1.657 -0.265 4.370 1.00 . A A . 6 GLU C 1 1
14 5383 1 1 6 GLU CA C 0.680 -0.466 5.514 1.00 . A A . 6 GLU CA 1 1
14 5384 1 1 6 GLU CB C -0.008 -1.851 5.482 1.00 . A A . 6 GLU CB 1 1
14 5385 1 1 6 GLU CD C -1.669 -3.431 4.437 1.00 . A A . 6 GLU CD 1 1
14 5386 1 1 6 GLU CG C -1.020 -2.062 4.363 1.00 . A A . 6 GLU CG 1 1
14 5387 1 1 6 GLU H H -1.102 0.561 5.017 1.00 . A A . 6 GLU H 1 1
14 5388 1 1 6 GLU HA H 1.251 -0.376 6.426 1.00 . A A . 6 GLU HA 1 1
14 5389 1 1 6 GLU HB2 H 0.751 -2.610 5.381 1.00 . A A . 6 GLU HB2 1 1
14 5390 1 1 6 GLU HB3 H -0.515 -1.998 6.424 1.00 . A A . 6 GLU HB3 1 1
14 5391 1 1 6 GLU HG2 H -1.790 -1.309 4.437 1.00 . A A . 6 GLU HG2 1 1
14 5392 1 1 6 GLU HG3 H -0.516 -1.969 3.413 1.00 . A A . 6 GLU HG3 1 1
14 5393 1 1 6 GLU N N -0.276 0.620 5.540 1.00 . A A . 6 GLU N 1 1
14 5394 1 1 6 GLU O O 1.433 0.589 3.499 1.00 . A A . 6 GLU O 1 1
14 5395 1 1 6 GLU OE1 O -2.495 -3.663 5.338 1.00 . A A . 6 GLU OE1 1 1
14 5396 1 1 6 GLU OE2 O -1.374 -4.294 3.602 1.00 . A A . 6 GLU OE2 1 1
14 5397 1 1 7 THR C C 3.852 -2.027 2.457 1.00 . A A . 7 THR C 1 1
14 5398 1 1 7 THR CA C 3.745 -0.824 3.399 1.00 . A A . 7 THR CA 1 1
14 5399 1 1 7 THR CB C 5.072 -0.576 4.106 1.00 . A A . 7 THR CB 1 1
14 5400 1 1 7 THR CG2 C 5.105 0.797 4.744 1.00 . A A . 7 THR CG2 1 1
14 5401 1 1 7 THR H H 2.913 -1.694 5.035 1.00 . A A . 7 THR H 1 1
14 5402 1 1 7 THR HA H 3.509 0.058 2.824 1.00 . A A . 7 THR HA 1 1
14 5403 1 1 7 THR HB H 5.809 -0.626 3.326 1.00 . A A . 7 THR HB 1 1
14 5404 1 1 7 THR HG1 H 6.185 -1.936 5.002 1.00 . A A . 7 THR HG1 1 1
14 5405 1 1 7 THR HG21 H 5.003 1.549 3.976 1.00 . A A . 7 THR HG21 1 1
14 5406 1 1 7 THR HG22 H 6.045 0.931 5.257 1.00 . A A . 7 THR HG22 1 1
14 5407 1 1 7 THR HG23 H 4.290 0.886 5.448 1.00 . A A . 7 THR HG23 1 1
14 5408 1 1 7 THR N N 2.731 -0.996 4.371 1.00 . A A . 7 THR N 1 1
14 5409 1 1 7 THR O O 3.327 -3.109 2.750 1.00 . A A . 7 THR O 1 1
14 5410 1 1 7 THR OG1 O 5.291 -1.585 5.124 1.00 . A A . 7 THR OG1 1 1
14 5411 1 1 8 CYS C C 6.111 -2.820 -0.147 1.00 . A A . 8 CYS C 1 1
14 5412 1 1 8 CYS CA C 4.701 -2.867 0.354 1.00 . A A . 8 CYS CA 1 1
14 5413 1 1 8 CYS CB C 3.751 -2.665 -0.793 1.00 . A A . 8 CYS CB 1 1
14 5414 1 1 8 CYS H H 4.885 -0.947 1.119 1.00 . A A . 8 CYS H 1 1
14 5415 1 1 8 CYS HA H 4.505 -3.825 0.812 1.00 . A A . 8 CYS HA 1 1
14 5416 1 1 8 CYS HB2 H 3.996 -3.406 -1.538 1.00 . A A . 8 CYS HB2 1 1
14 5417 1 1 8 CYS HB3 H 2.761 -2.840 -0.414 1.00 . A A . 8 CYS HB3 1 1
14 5418 1 1 8 CYS N N 4.509 -1.830 1.335 1.00 . A A . 8 CYS N 1 1
14 5419 1 1 8 CYS O O 6.389 -3.137 -1.306 1.00 . A A . 8 CYS O 1 1
14 5420 1 1 8 CYS SG S 3.844 -1.025 -1.594 1.00 . A A . 8 CYS SG 1 1
14 5421 1 1 9 VAL C C 8.973 -3.685 -0.067 1.00 . A A . 9 VAL C 1 1
14 5422 1 1 9 VAL CA C 8.430 -2.357 0.454 1.00 . A A . 9 VAL CA 1 1
14 5423 1 1 9 VAL CB C 9.257 -1.935 1.702 1.00 . A A . 9 VAL CB 1 1
14 5424 1 1 9 VAL CG1 C 10.677 -1.546 1.316 1.00 . A A . 9 VAL CG1 1 1
14 5425 1 1 9 VAL CG2 C 8.578 -0.817 2.463 1.00 . A A . 9 VAL CG2 1 1
14 5426 1 1 9 VAL H H 6.657 -2.389 1.671 1.00 . A A . 9 VAL H 1 1
14 5427 1 1 9 VAL HA H 8.536 -1.607 -0.316 1.00 . A A . 9 VAL HA 1 1
14 5428 1 1 9 VAL HB H 9.328 -2.797 2.349 1.00 . A A . 9 VAL HB 1 1
14 5429 1 1 9 VAL HG11 H 11.230 -1.267 2.200 1.00 . A A . 9 VAL HG11 1 1
14 5430 1 1 9 VAL HG12 H 10.647 -0.710 0.632 1.00 . A A . 9 VAL HG12 1 1
14 5431 1 1 9 VAL HG13 H 11.161 -2.383 0.837 1.00 . A A . 9 VAL HG13 1 1
14 5432 1 1 9 VAL HG21 H 8.386 0.012 1.799 1.00 . A A . 9 VAL HG21 1 1
14 5433 1 1 9 VAL HG22 H 9.207 -0.496 3.279 1.00 . A A . 9 VAL HG22 1 1
14 5434 1 1 9 VAL HG23 H 7.646 -1.186 2.861 1.00 . A A . 9 VAL HG23 1 1
14 5435 1 1 9 VAL N N 7.004 -2.500 0.758 1.00 . A A . 9 VAL N 1 1
14 5436 1 1 9 VAL O O 9.803 -3.725 -0.981 1.00 . A A . 9 VAL O 1 1
14 5437 1 1 10 GLY C C 8.271 -6.492 -1.265 1.00 . A A . 10 GLY C 1 1
14 5438 1 1 10 GLY CA C 8.838 -6.089 0.086 1.00 . A A . 10 GLY CA 1 1
14 5439 1 1 10 GLY H H 7.785 -4.642 1.201 1.00 . A A . 10 GLY H 1 1
14 5440 1 1 10 GLY HA2 H 9.915 -6.126 0.037 1.00 . A A . 10 GLY HA2 1 1
14 5441 1 1 10 GLY HA3 H 8.499 -6.794 0.831 1.00 . A A . 10 GLY HA3 1 1
14 5442 1 1 10 GLY N N 8.446 -4.762 0.486 1.00 . A A . 10 GLY N 1 1
14 5443 1 1 10 GLY O O 8.762 -7.440 -1.895 1.00 . A A . 10 GLY O 1 1
14 5444 1 1 11 GLY C C 5.165 -5.975 -3.029 1.00 . A A . 11 GLY C 1 1
14 5445 1 1 11 GLY CA C 6.676 -6.111 -2.995 1.00 . A A . 11 GLY CA 1 1
14 5446 1 1 11 GLY H H 6.920 -5.013 -1.222 1.00 . A A . 11 GLY H 1 1
14 5447 1 1 11 GLY HA2 H 7.100 -5.460 -3.744 1.00 . A A . 11 GLY HA2 1 1
14 5448 1 1 11 GLY HA3 H 6.939 -7.130 -3.238 1.00 . A A . 11 GLY HA3 1 1
14 5449 1 1 11 GLY N N 7.258 -5.787 -1.724 1.00 . A A . 11 GLY N 1 1
14 5450 1 1 11 GLY O O 4.608 -5.578 -4.051 1.00 . A A . 11 GLY O 1 1
14 5451 1 1 12 THR C C 2.575 -5.958 -0.512 1.00 . A A . 12 THR C 1 1
14 5452 1 1 12 THR CA C 3.075 -6.258 -1.912 1.00 . A A . 12 THR CA 1 1
14 5453 1 1 12 THR CB C 2.490 -7.616 -2.459 1.00 . A A . 12 THR CB 1 1
14 5454 1 1 12 THR CG2 C 2.960 -8.807 -1.635 1.00 . A A . 12 THR CG2 1 1
14 5455 1 1 12 THR H H 4.924 -6.439 -1.062 1.00 . A A . 12 THR H 1 1
14 5456 1 1 12 THR HA H 2.748 -5.460 -2.563 1.00 . A A . 12 THR HA 1 1
14 5457 1 1 12 THR HB H 2.845 -7.727 -3.470 1.00 . A A . 12 THR HB 1 1
14 5458 1 1 12 THR HG1 H 0.763 -8.019 -3.340 1.00 . A A . 12 THR HG1 1 1
14 5459 1 1 12 THR HG21 H 4.037 -8.868 -1.671 1.00 . A A . 12 THR HG21 1 1
14 5460 1 1 12 THR HG22 H 2.533 -9.716 -2.034 1.00 . A A . 12 THR HG22 1 1
14 5461 1 1 12 THR HG23 H 2.642 -8.678 -0.610 1.00 . A A . 12 THR HG23 1 1
14 5462 1 1 12 THR N N 4.499 -6.254 -1.928 1.00 . A A . 12 THR N 1 1
14 5463 1 1 12 THR O O 3.361 -5.847 0.442 1.00 . A A . 12 THR O 1 1
14 5464 1 1 12 THR OG1 O 1.047 -7.599 -2.518 1.00 . A A . 12 THR OG1 1 1
14 5465 1 1 13 CYS C C 0.113 -6.717 1.484 1.00 . A A . 13 CYS C 1 1
14 5466 1 1 13 CYS CA C 0.624 -5.451 0.793 1.00 . A A . 13 CYS CA 1 1
14 5467 1 1 13 CYS CB C -0.535 -4.505 0.471 1.00 . A A . 13 CYS CB 1 1
14 5468 1 1 13 CYS H H 0.828 -5.972 -1.260 1.00 . A A . 13 CYS H 1 1
14 5469 1 1 13 CYS HA H 1.320 -4.944 1.445 1.00 . A A . 13 CYS HA 1 1
14 5470 1 1 13 CYS HB2 H -1.272 -5.031 -0.118 1.00 . A A . 13 CYS HB2 1 1
14 5471 1 1 13 CYS HB3 H -0.989 -4.182 1.396 1.00 . A A . 13 CYS HB3 1 1
14 5472 1 1 13 CYS N N 1.314 -5.797 -0.425 1.00 . A A . 13 CYS N 1 1
14 5473 1 1 13 CYS O O 0.299 -7.843 0.978 1.00 . A A . 13 CYS O 1 1
14 5474 1 1 13 CYS SG S -0.037 -3.011 -0.459 1.00 . A A . 13 CYS SG 1 1
14 5475 1 1 14 ASN C C -2.512 -7.679 3.166 1.00 . A A . 14 ASN C 1 1
14 5476 1 1 14 ASN CA C -1.027 -7.675 3.389 1.00 . A A . 14 ASN CA 1 1
14 5477 1 1 14 ASN CB C -0.763 -7.543 4.889 1.00 . A A . 14 ASN CB 1 1
14 5478 1 1 14 ASN CG C 0.687 -7.348 5.234 1.00 . A A . 14 ASN CG 1 1
14 5479 1 1 14 ASN H H -0.576 -5.648 3.016 1.00 . A A . 14 ASN H 1 1
14 5480 1 1 14 ASN HA H -0.597 -8.593 3.018 1.00 . A A . 14 ASN HA 1 1
14 5481 1 1 14 ASN HB2 H -1.316 -6.693 5.261 1.00 . A A . 14 ASN HB2 1 1
14 5482 1 1 14 ASN HB3 H -1.118 -8.436 5.381 1.00 . A A . 14 ASN HB3 1 1
14 5483 1 1 14 ASN HD21 H 0.433 -5.398 5.236 1.00 . A A . 14 ASN HD21 1 1
14 5484 1 1 14 ASN HD22 H 2.033 -5.944 5.570 1.00 . A A . 14 ASN HD22 1 1
14 5485 1 1 14 ASN N N -0.471 -6.559 2.643 1.00 . A A . 14 ASN N 1 1
14 5486 1 1 14 ASN ND2 N 1.091 -6.116 5.363 1.00 . A A . 14 ASN ND2 1 1
14 5487 1 1 14 ASN O O -3.147 -8.731 3.075 1.00 . A A . 14 ASN O 1 1
14 5488 1 1 14 ASN OD1 O 1.438 -8.306 5.406 1.00 . A A . 14 ASN OD1 1 1
14 5489 1 1 15 THR C C -4.645 -6.239 1.303 1.00 . A A . 15 THR C 1 1
14 5490 1 1 15 THR CA C -4.461 -6.343 2.815 1.00 . A A . 15 THR CA 1 1
14 5491 1 1 15 THR CB C -4.975 -5.066 3.497 1.00 . A A . 15 THR CB 1 1
14 5492 1 1 15 THR CG2 C -6.488 -4.970 3.408 1.00 . A A . 15 THR CG2 1 1
14 5493 1 1 15 THR H H -2.524 -5.692 3.214 1.00 . A A . 15 THR H 1 1
14 5494 1 1 15 THR HA H -5.007 -7.195 3.188 1.00 . A A . 15 THR HA 1 1
14 5495 1 1 15 THR HB H -4.531 -4.206 3.015 1.00 . A A . 15 THR HB 1 1
14 5496 1 1 15 THR HG1 H -3.805 -4.517 4.972 1.00 . A A . 15 THR HG1 1 1
14 5497 1 1 15 THR HG21 H -6.932 -5.827 3.893 1.00 . A A . 15 THR HG21 1 1
14 5498 1 1 15 THR HG22 H -6.786 -4.951 2.370 1.00 . A A . 15 THR HG22 1 1
14 5499 1 1 15 THR HG23 H -6.822 -4.066 3.895 1.00 . A A . 15 THR HG23 1 1
14 5500 1 1 15 THR N N -3.069 -6.504 3.084 1.00 . A A . 15 THR N 1 1
14 5501 1 1 15 THR O O -4.075 -5.355 0.681 1.00 . A A . 15 THR O 1 1
14 5502 1 1 15 THR OG1 O -4.589 -5.091 4.876 1.00 . A A . 15 THR OG1 1 1
14 5503 1 1 16 PRO C C -6.456 -5.976 -1.311 1.00 . A A . 16 PRO C 1 1
14 5504 1 1 16 PRO CA C -5.657 -7.163 -0.792 1.00 . A A . 16 PRO CA 1 1
14 5505 1 1 16 PRO CB C -6.393 -8.475 -1.044 1.00 . A A . 16 PRO CB 1 1
14 5506 1 1 16 PRO CD C -6.186 -8.235 1.329 1.00 . A A . 16 PRO CD 1 1
14 5507 1 1 16 PRO CG C -6.297 -9.246 0.229 1.00 . A A . 16 PRO CG 1 1
14 5508 1 1 16 PRO HA H -4.710 -7.154 -1.291 1.00 . A A . 16 PRO HA 1 1
14 5509 1 1 16 PRO HB2 H -7.422 -8.257 -1.281 1.00 . A A . 16 PRO HB2 1 1
14 5510 1 1 16 PRO HB3 H -5.918 -8.992 -1.859 1.00 . A A . 16 PRO HB3 1 1
14 5511 1 1 16 PRO HD2 H -7.166 -7.917 1.654 1.00 . A A . 16 PRO HD2 1 1
14 5512 1 1 16 PRO HD3 H -5.623 -8.662 2.144 1.00 . A A . 16 PRO HD3 1 1
14 5513 1 1 16 PRO HG2 H -7.184 -9.848 0.362 1.00 . A A . 16 PRO HG2 1 1
14 5514 1 1 16 PRO HG3 H -5.419 -9.875 0.210 1.00 . A A . 16 PRO HG3 1 1
14 5515 1 1 16 PRO N N -5.450 -7.139 0.681 1.00 . A A . 16 PRO N 1 1
14 5516 1 1 16 PRO O O -6.692 -5.799 -2.514 1.00 . A A . 16 PRO O 1 1
14 5517 1 1 17 GLY C C -6.620 -2.855 -0.817 1.00 . A A . 17 GLY C 1 1
14 5518 1 1 17 GLY CA C -7.578 -3.995 -0.686 1.00 . A A . 17 GLY CA 1 1
14 5519 1 1 17 GLY H H -6.644 -5.562 0.477 1.00 . A A . 17 GLY H 1 1
14 5520 1 1 17 GLY HA2 H -8.115 -4.107 -1.617 1.00 . A A . 17 GLY HA2 1 1
14 5521 1 1 17 GLY HA3 H -8.272 -3.780 0.112 1.00 . A A . 17 GLY HA3 1 1
14 5522 1 1 17 GLY N N -6.869 -5.211 -0.406 1.00 . A A . 17 GLY N 1 1
14 5523 1 1 17 GLY O O -6.949 -1.781 -1.345 1.00 . A A . 17 GLY O 1 1
14 5524 1 1 18 CYS C C -3.489 -2.559 -1.565 1.00 . A A . 18 CYS C 1 1
14 5525 1 1 18 CYS CA C -4.396 -2.170 -0.432 1.00 . A A . 18 CYS CA 1 1
14 5526 1 1 18 CYS CB C -3.645 -2.134 0.899 1.00 . A A . 18 CYS CB 1 1
14 5527 1 1 18 CYS H H -5.203 -3.994 -0.029 1.00 . A A . 18 CYS H 1 1
14 5528 1 1 18 CYS HA H -4.810 -1.191 -0.634 1.00 . A A . 18 CYS HA 1 1
14 5529 1 1 18 CYS HB2 H -3.113 -3.057 1.063 1.00 . A A . 18 CYS HB2 1 1
14 5530 1 1 18 CYS HB3 H -2.938 -1.321 0.863 1.00 . A A . 18 CYS HB3 1 1
14 5531 1 1 18 CYS N N -5.431 -3.106 -0.380 1.00 . A A . 18 CYS N 1 1
14 5532 1 1 18 CYS O O -3.124 -3.727 -1.717 1.00 . A A . 18 CYS O 1 1
14 5533 1 1 18 CYS SG S -4.726 -1.838 2.344 1.00 . A A . 18 CYS SG 1 1
14 5534 1 1 19 THR C C -1.088 -1.043 -3.333 1.00 . A A . 19 THR C 1 1
14 5535 1 1 19 THR CA C -2.363 -1.853 -3.519 1.00 . A A . 19 THR CA 1 1
14 5536 1 1 19 THR CB C -3.126 -1.468 -4.788 1.00 . A A . 19 THR CB 1 1
14 5537 1 1 19 THR CG2 C -2.399 -1.912 -6.042 1.00 . A A . 19 THR CG2 1 1
14 5538 1 1 19 THR H H -3.534 -0.718 -2.230 1.00 . A A . 19 THR H 1 1
14 5539 1 1 19 THR HA H -2.117 -2.904 -3.550 1.00 . A A . 19 THR HA 1 1
14 5540 1 1 19 THR HB H -3.253 -0.397 -4.796 1.00 . A A . 19 THR HB 1 1
14 5541 1 1 19 THR HG1 H -4.289 -2.931 -4.216 1.00 . A A . 19 THR HG1 1 1
14 5542 1 1 19 THR HG21 H -2.277 -2.986 -6.029 1.00 . A A . 19 THR HG21 1 1
14 5543 1 1 19 THR HG22 H -1.428 -1.440 -6.070 1.00 . A A . 19 THR HG22 1 1
14 5544 1 1 19 THR HG23 H -2.969 -1.623 -6.911 1.00 . A A . 19 THR HG23 1 1
14 5545 1 1 19 THR N N -3.195 -1.625 -2.391 1.00 . A A . 19 THR N 1 1
14 5546 1 1 19 THR O O -1.083 -0.054 -2.602 1.00 . A A . 19 THR O 1 1
14 5547 1 1 19 THR OG1 O -4.397 -2.135 -4.746 1.00 . A A . 19 THR OG1 1 1
14 5548 1 1 20 CYS C C 1.485 0.359 -4.527 1.00 . A A . 20 CYS C 1 1
14 5549 1 1 20 CYS CA C 1.234 -0.904 -3.724 1.00 . A A . 20 CYS CA 1 1
14 5550 1 1 20 CYS CB C 2.286 -1.947 -4.028 1.00 . A A . 20 CYS CB 1 1
14 5551 1 1 20 CYS H H -0.099 -2.176 -4.615 1.00 . A A . 20 CYS H 1 1
14 5552 1 1 20 CYS HA H 1.313 -0.671 -2.673 1.00 . A A . 20 CYS HA 1 1
14 5553 1 1 20 CYS HB2 H 2.017 -2.847 -3.496 1.00 . A A . 20 CYS HB2 1 1
14 5554 1 1 20 CYS HB3 H 2.244 -2.134 -5.091 1.00 . A A . 20 CYS HB3 1 1
14 5555 1 1 20 CYS N N -0.041 -1.458 -3.951 1.00 . A A . 20 CYS N 1 1
14 5556 1 1 20 CYS O O 1.244 0.430 -5.732 1.00 . A A . 20 CYS O 1 1
14 5557 1 1 20 CYS SG S 3.987 -1.467 -3.573 1.00 . A A . 20 CYS SG 1 1
14 5558 1 1 21 SER C C 3.715 2.765 -3.618 1.00 . A A . 21 SER C 1 1
14 5559 1 1 21 SER CA C 2.378 2.566 -4.330 1.00 . A A . 21 SER CA 1 1
14 5560 1 1 21 SER CB C 1.397 3.662 -3.980 1.00 . A A . 21 SER CB 1 1
14 5561 1 1 21 SER H H 1.866 1.310 -2.844 1.00 . A A . 21 SER H 1 1
14 5562 1 1 21 SER HA H 2.514 2.491 -5.398 1.00 . A A . 21 SER HA 1 1
14 5563 1 1 21 SER HB2 H 1.330 3.743 -2.905 1.00 . A A . 21 SER HB2 1 1
14 5564 1 1 21 SER HB3 H 1.763 4.582 -4.393 1.00 . A A . 21 SER HB3 1 1
14 5565 1 1 21 SER HG H 0.227 2.559 -5.037 1.00 . A A . 21 SER HG 1 1
14 5566 1 1 21 SER N N 1.890 1.353 -3.823 1.00 . A A . 21 SER N 1 1
14 5567 1 1 21 SER O O 3.864 3.648 -2.759 1.00 . A A . 21 SER O 1 1
14 5568 1 1 21 SER OG O 0.108 3.366 -4.515 1.00 . A A . 21 SER OG 1 1
14 5569 1 1 22 TRP C C 6.580 2.918 -2.825 1.00 . A A . 22 TRP C 1 1
14 5570 1 1 22 TRP CA C 5.910 1.634 -3.320 1.00 . A A . 22 TRP CA 1 1
14 5571 1 1 22 TRP CB C 6.818 0.846 -4.279 1.00 . A A . 22 TRP CB 1 1
14 5572 1 1 22 TRP CD1 C 8.101 -1.044 -3.130 1.00 . A A . 22 TRP CD1 1 1
14 5573 1 1 22 TRP CD2 C 9.318 0.801 -3.436 1.00 . A A . 22 TRP CD2 1 1
14 5574 1 1 22 TRP CE2 C 10.117 -0.163 -2.794 1.00 . A A . 22 TRP CE2 1 1
14 5575 1 1 22 TRP CE3 C 9.873 2.043 -3.730 1.00 . A A . 22 TRP CE3 1 1
14 5576 1 1 22 TRP CG C 8.026 0.215 -3.640 1.00 . A A . 22 TRP CG 1 1
14 5577 1 1 22 TRP CH2 C 11.953 1.306 -2.746 1.00 . A A . 22 TRP CH2 1 1
14 5578 1 1 22 TRP CZ2 C 11.438 0.081 -2.443 1.00 . A A . 22 TRP CZ2 1 1
14 5579 1 1 22 TRP CZ3 C 11.183 2.283 -3.383 1.00 . A A . 22 TRP CZ3 1 1
14 5580 1 1 22 TRP H H 4.416 1.217 -4.656 1.00 . A A . 22 TRP H 1 1
14 5581 1 1 22 TRP HA H 5.701 0.993 -2.477 1.00 . A A . 22 TRP HA 1 1
14 5582 1 1 22 TRP HB2 H 6.223 0.045 -4.687 1.00 . A A . 22 TRP HB2 1 1
14 5583 1 1 22 TRP HB3 H 7.143 1.504 -5.070 1.00 . A A . 22 TRP HB3 1 1
14 5584 1 1 22 TRP HD1 H 7.282 -1.750 -3.129 1.00 . A A . 22 TRP HD1 1 1
14 5585 1 1 22 TRP HE1 H 9.650 -2.115 -2.202 1.00 . A A . 22 TRP HE1 1 1
14 5586 1 1 22 TRP HE3 H 9.285 2.807 -4.215 1.00 . A A . 22 TRP HE3 1 1
14 5587 1 1 22 TRP HH2 H 12.978 1.538 -2.493 1.00 . A A . 22 TRP HH2 1 1
14 5588 1 1 22 TRP HZ2 H 12.046 -0.659 -1.946 1.00 . A A . 22 TRP HZ2 1 1
14 5589 1 1 22 TRP HZ3 H 11.625 3.243 -3.605 1.00 . A A . 22 TRP HZ3 1 1
14 5590 1 1 22 TRP N N 4.624 1.846 -3.937 1.00 . A A . 22 TRP N 1 1
14 5591 1 1 22 TRP NE1 N 9.351 -1.276 -2.621 1.00 . A A . 22 TRP NE1 1 1
14 5592 1 1 22 TRP O O 6.614 3.943 -3.519 1.00 . A A . 22 TRP O 1 1
14 5593 1 1 23 PRO C C 5.855 1.510 0.115 1.00 . A A . 23 PRO C 1 1
14 5594 1 1 23 PRO CA C 7.101 1.652 -0.785 1.00 . A A . 23 PRO CA 1 1
14 5595 1 1 23 PRO CB C 8.371 1.816 0.077 1.00 . A A . 23 PRO CB 1 1
14 5596 1 1 23 PRO CD C 7.885 3.906 -0.956 1.00 . A A . 23 PRO CD 1 1
14 5597 1 1 23 PRO CG C 8.999 3.099 -0.370 1.00 . A A . 23 PRO CG 1 1
14 5598 1 1 23 PRO HA H 7.213 0.778 -1.409 1.00 . A A . 23 PRO HA 1 1
14 5599 1 1 23 PRO HB2 H 8.081 1.883 1.113 1.00 . A A . 23 PRO HB2 1 1
14 5600 1 1 23 PRO HB3 H 9.034 0.977 -0.074 1.00 . A A . 23 PRO HB3 1 1
14 5601 1 1 23 PRO HD2 H 7.313 4.396 -0.182 1.00 . A A . 23 PRO HD2 1 1
14 5602 1 1 23 PRO HD3 H 8.264 4.616 -1.676 1.00 . A A . 23 PRO HD3 1 1
14 5603 1 1 23 PRO HG2 H 9.465 3.601 0.464 1.00 . A A . 23 PRO HG2 1 1
14 5604 1 1 23 PRO HG3 H 9.739 2.882 -1.127 1.00 . A A . 23 PRO HG3 1 1
14 5605 1 1 23 PRO N N 7.118 2.863 -1.608 1.00 . A A . 23 PRO N 1 1
14 5606 1 1 23 PRO O O 5.807 0.631 0.981 1.00 . A A . 23 PRO O 1 1
14 5607 1 1 24 VAL C C 2.413 1.835 0.058 1.00 . A A . 24 VAL C 1 1
14 5608 1 1 24 VAL CA C 3.686 2.311 0.765 1.00 . A A . 24 VAL CA 1 1
14 5609 1 1 24 VAL CB C 3.448 3.693 1.413 1.00 . A A . 24 VAL CB 1 1
14 5610 1 1 24 VAL CG1 C 4.597 4.064 2.327 1.00 . A A . 24 VAL CG1 1 1
14 5611 1 1 24 VAL CG2 C 3.274 4.760 0.353 1.00 . A A . 24 VAL CG2 1 1
14 5612 1 1 24 VAL H H 4.836 2.929 -0.876 1.00 . A A . 24 VAL H 1 1
14 5613 1 1 24 VAL HA H 3.930 1.610 1.545 1.00 . A A . 24 VAL HA 1 1
14 5614 1 1 24 VAL HB H 2.539 3.638 1.991 1.00 . A A . 24 VAL HB 1 1
14 5615 1 1 24 VAL HG11 H 4.668 3.344 3.126 1.00 . A A . 24 VAL HG11 1 1
14 5616 1 1 24 VAL HG12 H 4.426 5.048 2.737 1.00 . A A . 24 VAL HG12 1 1
14 5617 1 1 24 VAL HG13 H 5.517 4.065 1.761 1.00 . A A . 24 VAL HG13 1 1
14 5618 1 1 24 VAL HG21 H 2.427 4.514 -0.270 1.00 . A A . 24 VAL HG21 1 1
14 5619 1 1 24 VAL HG22 H 4.166 4.802 -0.254 1.00 . A A . 24 VAL HG22 1 1
14 5620 1 1 24 VAL HG23 H 3.116 5.716 0.826 1.00 . A A . 24 VAL HG23 1 1
14 5621 1 1 24 VAL N N 4.843 2.321 -0.106 1.00 . A A . 24 VAL N 1 1
14 5622 1 1 24 VAL O O 2.260 1.988 -1.138 1.00 . A A . 24 VAL O 1 1
14 5623 1 1 25 CYS C C -0.760 1.896 0.225 1.00 . A A . 25 CYS C 1 1
14 5624 1 1 25 CYS CA C 0.304 0.796 0.238 1.00 . A A . 25 CYS CA 1 1
14 5625 1 1 25 CYS CB C -0.183 -0.378 1.028 1.00 . A A . 25 CYS CB 1 1
14 5626 1 1 25 CYS H H 1.634 1.035 1.742 1.00 . A A . 25 CYS H 1 1
14 5627 1 1 25 CYS HA H 0.487 0.463 -0.772 1.00 . A A . 25 CYS HA 1 1
14 5628 1 1 25 CYS HB2 H -0.264 -0.087 2.064 1.00 . A A . 25 CYS HB2 1 1
14 5629 1 1 25 CYS HB3 H -1.155 -0.615 0.651 1.00 . A A . 25 CYS HB3 1 1
14 5630 1 1 25 CYS N N 1.524 1.241 0.788 1.00 . A A . 25 CYS N 1 1
14 5631 1 1 25 CYS O O -0.737 2.832 1.031 1.00 . A A . 25 CYS O 1 1
14 5632 1 1 25 CYS SG S 0.868 -1.849 0.930 1.00 . A A . 25 CYS SG 1 1
14 5633 1 1 26 THR C C -4.008 1.792 -1.023 1.00 . A A . 26 THR C 1 1
14 5634 1 1 26 THR CA C -2.779 2.652 -0.872 1.00 . A A . 26 THR CA 1 1
14 5635 1 1 26 THR CB C -2.618 3.534 -2.100 1.00 . A A . 26 THR CB 1 1
14 5636 1 1 26 THR CG2 C -1.644 4.655 -1.829 1.00 . A A . 26 THR CG2 1 1
14 5637 1 1 26 THR H H -1.534 1.086 -1.400 1.00 . A A . 26 THR H 1 1
14 5638 1 1 26 THR HA H -2.882 3.273 0.006 1.00 . A A . 26 THR HA 1 1
14 5639 1 1 26 THR HB H -3.594 3.940 -2.310 1.00 . A A . 26 THR HB 1 1
14 5640 1 1 26 THR HG1 H -1.293 3.008 -3.467 1.00 . A A . 26 THR HG1 1 1
14 5641 1 1 26 THR HG21 H -2.018 5.256 -1.014 1.00 . A A . 26 THR HG21 1 1
14 5642 1 1 26 THR HG22 H -1.520 5.264 -2.712 1.00 . A A . 26 THR HG22 1 1
14 5643 1 1 26 THR HG23 H -0.698 4.224 -1.535 1.00 . A A . 26 THR HG23 1 1
14 5644 1 1 26 THR N N -1.643 1.792 -0.721 1.00 . A A . 26 THR N 1 1
14 5645 1 1 26 THR O O -3.946 0.617 -0.757 1.00 . A A . 26 THR O 1 1
14 5646 1 1 26 THR OG1 O -2.192 2.741 -3.226 1.00 . A A . 26 THR OG1 1 1
14 5647 1 1 27 ARG C C -6.719 1.729 -3.047 1.00 . A A . 27 ARG C 1 1
14 5648 1 1 27 ARG CA C -6.297 1.632 -1.616 1.00 . A A . 27 ARG CA 1 1
14 5649 1 1 27 ARG CB C -7.361 2.188 -0.690 1.00 . A A . 27 ARG CB 1 1
14 5650 1 1 27 ARG CD C -9.663 2.070 0.246 1.00 . A A . 27 ARG CD 1 1
14 5651 1 1 27 ARG CG C -8.682 1.454 -0.726 1.00 . A A . 27 ARG CG 1 1
14 5652 1 1 27 ARG CZ C -9.912 1.853 2.713 1.00 . A A . 27 ARG CZ 1 1
14 5653 1 1 27 ARG H H -5.130 3.263 -1.813 1.00 . A A . 27 ARG H 1 1
14 5654 1 1 27 ARG HA H -6.086 0.608 -1.356 1.00 . A A . 27 ARG HA 1 1
14 5655 1 1 27 ARG HB2 H -6.984 2.148 0.321 1.00 . A A . 27 ARG HB2 1 1
14 5656 1 1 27 ARG HB3 H -7.537 3.219 -0.959 1.00 . A A . 27 ARG HB3 1 1
14 5657 1 1 27 ARG HD2 H -9.835 3.098 -0.035 1.00 . A A . 27 ARG HD2 1 1
14 5658 1 1 27 ARG HD3 H -10.592 1.523 0.198 1.00 . A A . 27 ARG HD3 1 1
14 5659 1 1 27 ARG HE H -8.183 2.114 1.733 1.00 . A A . 27 ARG HE 1 1
14 5660 1 1 27 ARG HG2 H -9.088 1.509 -1.725 1.00 . A A . 27 ARG HG2 1 1
14 5661 1 1 27 ARG HG3 H -8.518 0.421 -0.458 1.00 . A A . 27 ARG HG3 1 1
14 5662 1 1 27 ARG HH11 H -11.745 1.909 1.756 1.00 . A A . 27 ARG HH11 1 1
14 5663 1 1 27 ARG HH12 H -11.807 1.644 3.436 1.00 . A A . 27 ARG HH12 1 1
14 5664 1 1 27 ARG HH21 H -8.347 1.813 4.030 1.00 . A A . 27 ARG HH21 1 1
14 5665 1 1 27 ARG HH22 H -9.887 1.620 4.727 1.00 . A A . 27 ARG HH22 1 1
14 5666 1 1 27 ARG N N -5.094 2.348 -1.476 1.00 . A A . 27 ARG N 1 1
14 5667 1 1 27 ARG NE N -9.158 2.028 1.626 1.00 . A A . 27 ARG NE 1 1
14 5668 1 1 27 ARG NH1 N -11.239 1.808 2.622 1.00 . A A . 27 ARG NH1 1 1
14 5669 1 1 27 ARG NH2 N -9.340 1.758 3.896 1.00 . A A . 27 ARG NH2 1 1
14 5670 1 1 27 ARG O O -6.635 2.795 -3.662 1.00 . A A . 27 ARG O 1 1
14 5671 1 1 28 ASN C C -8.821 -0.136 -5.199 1.00 . A A . 28 ASN C 1 1
14 5672 1 1 28 ASN CA C -7.490 0.573 -4.965 1.00 . A A . 28 ASN CA 1 1
14 5673 1 1 28 ASN CB C -6.363 -0.078 -5.779 1.00 . A A . 28 ASN CB 1 1
14 5674 1 1 28 ASN CG C -6.851 -0.756 -7.035 1.00 . A A . 28 ASN CG 1 1
14 5675 1 1 28 ASN H H -7.129 -0.124 -2.976 1.00 . A A . 28 ASN H 1 1
14 5676 1 1 28 ASN HA H -7.593 1.589 -5.315 1.00 . A A . 28 ASN HA 1 1
14 5677 1 1 28 ASN HB2 H -5.644 0.677 -6.059 1.00 . A A . 28 ASN HB2 1 1
14 5678 1 1 28 ASN HB3 H -5.870 -0.815 -5.161 1.00 . A A . 28 ASN HB3 1 1
14 5679 1 1 28 ASN HD21 H -7.003 -2.437 -6.027 1.00 . A A . 28 ASN HD21 1 1
14 5680 1 1 28 ASN HD22 H -7.517 -2.526 -7.660 1.00 . A A . 28 ASN HD22 1 1
14 5681 1 1 28 ASN N N -7.110 0.652 -3.572 1.00 . A A . 28 ASN N 1 1
14 5682 1 1 28 ASN ND2 N -7.141 -2.028 -6.911 1.00 . A A . 28 ASN ND2 1 1
14 5683 1 1 28 ASN O O -9.057 -1.248 -4.679 1.00 . A A . 28 ASN O 1 1
14 5684 1 1 28 ASN OD1 O -6.957 -0.143 -8.101 1.00 . A A . 28 ASN OD1 1 1
14 5685 1 1 29 GLY C C -11.903 -0.289 -5.282 1.00 . A A . 29 GLY C 1 1
14 5686 1 1 29 GLY CA C -10.952 -0.035 -6.412 1.00 . A A . 29 GLY CA 1 1
14 5687 1 1 29 GLY H H -9.473 1.449 -6.234 1.00 . A A . 29 GLY H 1 1
14 5688 1 1 29 GLY HA2 H -11.414 0.646 -7.110 1.00 . A A . 29 GLY HA2 1 1
14 5689 1 1 29 GLY HA3 H -10.756 -0.967 -6.920 1.00 . A A . 29 GLY HA3 1 1
14 5690 1 1 29 GLY N N -9.686 0.529 -5.970 1.00 . A A . 29 GLY N 1 1
14 5691 1 1 29 GLY O O -12.810 -1.116 -5.395 1.00 . A A . 29 GLY O 1 1
14 5692 1 1 30 LEU C C -13.029 1.476 -2.462 1.00 . A A . 30 LEU C 1 1
14 5693 1 1 30 LEU CA C -12.474 0.192 -3.022 1.00 . A A . 30 LEU CA 1 1
14 5694 1 1 30 LEU CB C -11.652 -0.562 -1.982 1.00 . A A . 30 LEU CB 1 1
14 5695 1 1 30 LEU CD1 C -10.503 -2.626 -1.272 1.00 . A A . 30 LEU CD1 1 1
14 5696 1 1 30 LEU CD2 C -12.752 -2.786 -2.262 1.00 . A A . 30 LEU CD2 1 1
14 5697 1 1 30 LEU CG C -11.437 -2.027 -2.279 1.00 . A A . 30 LEU CG 1 1
14 5698 1 1 30 LEU H H -11.015 1.104 -4.210 1.00 . A A . 30 LEU H 1 1
14 5699 1 1 30 LEU HA H -13.298 -0.440 -3.309 1.00 . A A . 30 LEU HA 1 1
14 5700 1 1 30 LEU HB2 H -10.684 -0.087 -1.922 1.00 . A A . 30 LEU HB2 1 1
14 5701 1 1 30 LEU HB3 H -12.129 -0.475 -1.017 1.00 . A A . 30 LEU HB3 1 1
14 5702 1 1 30 LEU HD11 H -10.921 -2.514 -0.283 1.00 . A A . 30 LEU HD11 1 1
14 5703 1 1 30 LEU HD12 H -9.548 -2.124 -1.322 1.00 . A A . 30 LEU HD12 1 1
14 5704 1 1 30 LEU HD13 H -10.372 -3.676 -1.488 1.00 . A A . 30 LEU HD13 1 1
14 5705 1 1 30 LEU HD21 H -12.551 -3.838 -2.393 1.00 . A A . 30 LEU HD21 1 1
14 5706 1 1 30 LEU HD22 H -13.397 -2.438 -3.054 1.00 . A A . 30 LEU HD22 1 1
14 5707 1 1 30 LEU HD23 H -13.239 -2.629 -1.312 1.00 . A A . 30 LEU HD23 1 1
14 5708 1 1 30 LEU HG H -11.042 -2.073 -3.282 1.00 . A A . 30 LEU HG 1 1
14 5709 1 1 30 LEU N N -11.701 0.402 -4.202 1.00 . A A . 30 LEU N 1 1
14 5710 1 1 30 LEU O O -12.555 2.570 -2.814 1.00 . A A . 30 LEU O 1 1
14 5711 1 1 31 PRO C C -13.640 3.278 -0.126 1.00 . A A . 31 PRO C 1 1
14 5712 1 1 31 PRO CA C -14.670 2.506 -0.927 1.00 . A A . 31 PRO CA 1 1
14 5713 1 1 31 PRO CB C -15.709 1.875 0.009 1.00 . A A . 31 PRO CB 1 1
14 5714 1 1 31 PRO CD C -14.731 0.095 -1.255 1.00 . A A . 31 PRO CD 1 1
14 5715 1 1 31 PRO CG C -15.996 0.536 -0.577 1.00 . A A . 31 PRO CG 1 1
14 5716 1 1 31 PRO HA H -15.140 3.195 -1.608 1.00 . A A . 31 PRO HA 1 1
14 5717 1 1 31 PRO HB2 H -15.295 1.793 1.002 1.00 . A A . 31 PRO HB2 1 1
14 5718 1 1 31 PRO HB3 H -16.597 2.491 0.038 1.00 . A A . 31 PRO HB3 1 1
14 5719 1 1 31 PRO HD2 H -14.085 -0.497 -0.621 1.00 . A A . 31 PRO HD2 1 1
14 5720 1 1 31 PRO HD3 H -14.909 -0.478 -2.154 1.00 . A A . 31 PRO HD3 1 1
14 5721 1 1 31 PRO HG2 H -16.265 -0.159 0.206 1.00 . A A . 31 PRO HG2 1 1
14 5722 1 1 31 PRO HG3 H -16.796 0.617 -1.296 1.00 . A A . 31 PRO HG3 1 1
14 5723 1 1 31 PRO N N -14.062 1.364 -1.606 1.00 . A A . 31 PRO N 1 1
14 5724 1 1 31 PRO O O -12.777 2.691 0.548 1.00 . A A . 31 PRO O 1 1
14 5725 1 1 32 VAL C C -13.202 5.620 1.890 1.00 . A A . 32 VAL C 1 1
14 5726 1 1 32 VAL CA C -12.775 5.403 0.461 1.00 . A A . 32 VAL CA 1 1
14 5727 1 1 32 VAL CB C -12.583 6.763 -0.238 1.00 . A A . 32 VAL CB 1 1
14 5728 1 1 32 VAL CG1 C -11.459 7.565 0.414 1.00 . A A . 32 VAL CG1 1 1
14 5729 1 1 32 VAL CG2 C -12.333 6.589 -1.731 1.00 . A A . 32 VAL CG2 1 1
14 5730 1 1 32 VAL H H -14.459 4.976 -0.696 1.00 . A A . 32 VAL H 1 1
14 5731 1 1 32 VAL HA H -11.832 4.875 0.454 1.00 . A A . 32 VAL HA 1 1
14 5732 1 1 32 VAL HB H -13.504 7.302 -0.098 1.00 . A A . 32 VAL HB 1 1
14 5733 1 1 32 VAL HG11 H -11.700 7.745 1.452 1.00 . A A . 32 VAL HG11 1 1
14 5734 1 1 32 VAL HG12 H -11.345 8.508 -0.099 1.00 . A A . 32 VAL HG12 1 1
14 5735 1 1 32 VAL HG13 H -10.536 7.008 0.351 1.00 . A A . 32 VAL HG13 1 1
14 5736 1 1 32 VAL HG21 H -13.179 6.092 -2.182 1.00 . A A . 32 VAL HG21 1 1
14 5737 1 1 32 VAL HG22 H -11.444 5.993 -1.879 1.00 . A A . 32 VAL HG22 1 1
14 5738 1 1 32 VAL HG23 H -12.196 7.557 -2.189 1.00 . A A . 32 VAL HG23 1 1
14 5739 1 1 32 VAL N N -13.717 4.571 -0.197 1.00 . A A . 32 VAL N 1 1
14 5740 1 1 32 VAL O O -14.297 6.110 2.176 1.00 . A A . 32 VAL O 1 1
14 5741 1 1 33 THR C C -11.107 5.352 4.720 1.00 . A A . 33 THR C 1 1
14 5742 1 1 33 THR CA C -12.518 5.320 4.165 1.00 . A A . 33 THR CA 1 1
14 5743 1 1 33 THR CB C -13.320 4.144 4.784 1.00 . A A . 33 THR CB 1 1
14 5744 1 1 33 THR CG2 C -13.655 4.419 6.244 1.00 . A A . 33 THR CG2 1 1
14 5745 1 1 33 THR H H -11.601 4.702 2.387 1.00 . A A . 33 THR H 1 1
14 5746 1 1 33 THR HA H -13.009 6.261 4.369 1.00 . A A . 33 THR HA 1 1
14 5747 1 1 33 THR HB H -12.728 3.245 4.709 1.00 . A A . 33 THR HB 1 1
14 5748 1 1 33 THR HG1 H -14.651 4.790 3.528 1.00 . A A . 33 THR HG1 1 1
14 5749 1 1 33 THR HG21 H -14.248 5.319 6.314 1.00 . A A . 33 THR HG21 1 1
14 5750 1 1 33 THR HG22 H -12.740 4.547 6.804 1.00 . A A . 33 THR HG22 1 1
14 5751 1 1 33 THR HG23 H -14.213 3.588 6.651 1.00 . A A . 33 THR HG23 1 1
14 5752 1 1 33 THR N N -12.379 5.171 2.747 1.00 . A A . 33 THR N 1 1
14 5753 1 1 33 THR O O -10.498 4.314 4.974 1.00 . A A . 33 THR O 1 1
14 5754 1 1 33 THR OG1 O -14.553 3.975 4.045 1.00 . A A . 33 THR OG1 1 1
15 5755 1 1 1 GLY C C -7.023 6.020 7.114 1.00 . A A . 1 GLY C 1 1
15 5756 1 1 1 GLY CA C -7.519 5.089 8.193 1.00 . A A . 1 GLY CA 1 1
15 5757 1 1 1 GLY H1 H -9.046 4.470 6.868 1.00 . A A . 1 GLY H1 1 1
15 5758 1 1 1 GLY HA2 H -7.673 5.642 9.108 1.00 . A A . 1 GLY HA2 1 1
15 5759 1 1 1 GLY HA3 H -6.773 4.327 8.358 1.00 . A A . 1 GLY HA3 1 1
15 5760 1 1 1 GLY N N -8.754 4.451 7.801 1.00 . A A . 1 GLY N 1 1
15 5761 1 1 1 GLY O O -5.808 6.154 6.890 1.00 . A A . 1 GLY O 1 1
15 5762 1 1 2 GLY C C -7.323 6.742 4.044 1.00 . A A . 2 GLY C 1 1
15 5763 1 1 2 GLY CA C -7.619 7.535 5.305 1.00 . A A . 2 GLY CA 1 1
15 5764 1 1 2 GLY H H -8.885 6.591 6.728 1.00 . A A . 2 GLY H 1 1
15 5765 1 1 2 GLY HA2 H -8.442 8.207 5.116 1.00 . A A . 2 GLY HA2 1 1
15 5766 1 1 2 GLY HA3 H -6.743 8.111 5.563 1.00 . A A . 2 GLY HA3 1 1
15 5767 1 1 2 GLY N N -7.954 6.665 6.429 1.00 . A A . 2 GLY N 1 1
15 5768 1 1 2 GLY O O -7.904 6.986 2.988 1.00 . A A . 2 GLY O 1 1
15 5769 1 1 3 GLY C C -5.505 3.675 3.707 1.00 . A A . 3 GLY C 1 1
15 5770 1 1 3 GLY CA C -6.046 4.937 3.113 1.00 . A A . 3 GLY CA 1 1
15 5771 1 1 3 GLY H H -5.984 5.700 5.042 1.00 . A A . 3 GLY H 1 1
15 5772 1 1 3 GLY HA2 H -6.904 4.725 2.492 1.00 . A A . 3 GLY HA2 1 1
15 5773 1 1 3 GLY HA3 H -5.271 5.407 2.529 1.00 . A A . 3 GLY HA3 1 1
15 5774 1 1 3 GLY N N -6.423 5.811 4.170 1.00 . A A . 3 GLY N 1 1
15 5775 1 1 3 GLY O O -6.046 3.184 4.699 1.00 . A A . 3 GLY O 1 1
15 5776 1 1 4 CYS C C -2.483 2.403 4.268 1.00 . A A . 4 CYS C 1 1
15 5777 1 1 4 CYS CA C -3.825 2.008 3.725 1.00 . A A . 4 CYS CA 1 1
15 5778 1 1 4 CYS CB C -3.699 0.847 2.730 1.00 . A A . 4 CYS CB 1 1
15 5779 1 1 4 CYS H H -4.063 3.585 2.364 1.00 . A A . 4 CYS H 1 1
15 5780 1 1 4 CYS HA H -4.448 1.701 4.551 1.00 . A A . 4 CYS HA 1 1
15 5781 1 1 4 CYS HB2 H -3.201 1.165 1.826 1.00 . A A . 4 CYS HB2 1 1
15 5782 1 1 4 CYS HB3 H -3.112 0.067 3.187 1.00 . A A . 4 CYS HB3 1 1
15 5783 1 1 4 CYS N N -4.459 3.160 3.156 1.00 . A A . 4 CYS N 1 1
15 5784 1 1 4 CYS O O -1.552 2.654 3.515 1.00 . A A . 4 CYS O 1 1
15 5785 1 1 4 CYS SG S -5.283 0.106 2.242 1.00 . A A . 4 CYS SG 1 1
15 5786 1 1 5 GLY C C -0.095 1.811 6.283 1.00 . A A . 5 GLY C 1 1
15 5787 1 1 5 GLY CA C -1.157 2.886 6.230 1.00 . A A . 5 GLY CA 1 1
15 5788 1 1 5 GLY H H -3.141 2.156 6.125 1.00 . A A . 5 GLY H 1 1
15 5789 1 1 5 GLY HA2 H -0.764 3.737 5.695 1.00 . A A . 5 GLY HA2 1 1
15 5790 1 1 5 GLY HA3 H -1.394 3.192 7.238 1.00 . A A . 5 GLY HA3 1 1
15 5791 1 1 5 GLY N N -2.378 2.444 5.577 1.00 . A A . 5 GLY N 1 1
15 5792 1 1 5 GLY O O 0.879 1.919 7.031 1.00 . A A . 5 GLY O 1 1
15 5793 1 1 6 GLU C C 1.643 -0.048 4.337 1.00 . A A . 6 GLU C 1 1
15 5794 1 1 6 GLU CA C 0.651 -0.306 5.452 1.00 . A A . 6 GLU CA 1 1
15 5795 1 1 6 GLU CB C -0.054 -1.666 5.328 1.00 . A A . 6 GLU CB 1 1
15 5796 1 1 6 GLU CD C -1.752 -3.125 4.206 1.00 . A A . 6 GLU CD 1 1
15 5797 1 1 6 GLU CG C -0.991 -1.821 4.147 1.00 . A A . 6 GLU CG 1 1
15 5798 1 1 6 GLU H H -1.066 0.788 4.915 1.00 . A A . 6 GLU H 1 1
15 5799 1 1 6 GLU HA H 1.201 -0.277 6.380 1.00 . A A . 6 GLU HA 1 1
15 5800 1 1 6 GLU HB2 H 0.701 -2.432 5.248 1.00 . A A . 6 GLU HB2 1 1
15 5801 1 1 6 GLU HB3 H -0.621 -1.838 6.230 1.00 . A A . 6 GLU HB3 1 1
15 5802 1 1 6 GLU HG2 H -1.698 -1.006 4.160 1.00 . A A . 6 GLU HG2 1 1
15 5803 1 1 6 GLU HG3 H -0.416 -1.792 3.232 1.00 . A A . 6 GLU HG3 1 1
15 5804 1 1 6 GLU N N -0.292 0.772 5.516 1.00 . A A . 6 GLU N 1 1
15 5805 1 1 6 GLU O O 1.396 0.796 3.464 1.00 . A A . 6 GLU O 1 1
15 5806 1 1 6 GLU OE1 O -1.243 -4.159 3.727 1.00 . A A . 6 GLU OE1 1 1
15 5807 1 1 6 GLU OE2 O -2.864 -3.140 4.767 1.00 . A A . 6 GLU OE2 1 1
15 5808 1 1 7 THR C C 3.906 -1.823 2.564 1.00 . A A . 7 THR C 1 1
15 5809 1 1 7 THR CA C 3.740 -0.546 3.375 1.00 . A A . 7 THR CA 1 1
15 5810 1 1 7 THR CB C 5.054 -0.178 4.036 1.00 . A A . 7 THR CB 1 1
15 5811 1 1 7 THR CG2 C 5.028 1.237 4.584 1.00 . A A . 7 THR CG2 1 1
15 5812 1 1 7 THR H H 2.975 -1.369 5.060 1.00 . A A . 7 THR H 1 1
15 5813 1 1 7 THR HA H 3.443 0.264 2.727 1.00 . A A . 7 THR HA 1 1
15 5814 1 1 7 THR HB H 5.784 -0.246 3.249 1.00 . A A . 7 THR HB 1 1
15 5815 1 1 7 THR HG1 H 5.573 -0.606 5.884 1.00 . A A . 7 THR HG1 1 1
15 5816 1 1 7 THR HG21 H 4.219 1.331 5.294 1.00 . A A . 7 THR HG21 1 1
15 5817 1 1 7 THR HG22 H 4.872 1.928 3.771 1.00 . A A . 7 THR HG22 1 1
15 5818 1 1 7 THR HG23 H 5.966 1.453 5.073 1.00 . A A . 7 THR HG23 1 1
15 5819 1 1 7 THR N N 2.749 -0.718 4.365 1.00 . A A . 7 THR N 1 1
15 5820 1 1 7 THR O O 3.470 -2.897 2.991 1.00 . A A . 7 THR O 1 1
15 5821 1 1 7 THR OG1 O 5.337 -1.114 5.095 1.00 . A A . 7 THR OG1 1 1
15 5822 1 1 8 CYS C C 6.148 -2.860 0.067 1.00 . A A . 8 CYS C 1 1
15 5823 1 1 8 CYS CA C 4.734 -2.837 0.558 1.00 . A A . 8 CYS CA 1 1
15 5824 1 1 8 CYS CB C 3.778 -2.755 -0.599 1.00 . A A . 8 CYS CB 1 1
15 5825 1 1 8 CYS H H 4.875 -0.844 1.127 1.00 . A A . 8 CYS H 1 1
15 5826 1 1 8 CYS HA H 4.529 -3.739 1.114 1.00 . A A . 8 CYS HA 1 1
15 5827 1 1 8 CYS HB2 H 4.035 -3.551 -1.280 1.00 . A A . 8 CYS HB2 1 1
15 5828 1 1 8 CYS HB3 H 2.797 -2.925 -0.193 1.00 . A A . 8 CYS HB3 1 1
15 5829 1 1 8 CYS N N 4.530 -1.715 1.425 1.00 . A A . 8 CYS N 1 1
15 5830 1 1 8 CYS O O 6.420 -3.224 -1.074 1.00 . A A . 8 CYS O 1 1
15 5831 1 1 8 CYS SG S 3.802 -1.198 -1.544 1.00 . A A . 8 CYS SG 1 1
15 5832 1 1 9 VAL C C 9.023 -3.810 0.128 1.00 . A A . 9 VAL C 1 1
15 5833 1 1 9 VAL CA C 8.493 -2.470 0.668 1.00 . A A . 9 VAL CA 1 1
15 5834 1 1 9 VAL CB C 9.327 -2.056 1.920 1.00 . A A . 9 VAL CB 1 1
15 5835 1 1 9 VAL CG1 C 10.786 -1.788 1.557 1.00 . A A . 9 VAL CG1 1 1
15 5836 1 1 9 VAL CG2 C 8.721 -0.851 2.619 1.00 . A A . 9 VAL CG2 1 1
15 5837 1 1 9 VAL H H 6.709 -2.441 1.881 1.00 . A A . 9 VAL H 1 1
15 5838 1 1 9 VAL HA H 8.614 -1.719 -0.100 1.00 . A A . 9 VAL HA 1 1
15 5839 1 1 9 VAL HB H 9.321 -2.889 2.603 1.00 . A A . 9 VAL HB 1 1
15 5840 1 1 9 VAL HG11 H 10.836 -0.987 0.835 1.00 . A A . 9 VAL HG11 1 1
15 5841 1 1 9 VAL HG12 H 11.219 -2.681 1.130 1.00 . A A . 9 VAL HG12 1 1
15 5842 1 1 9 VAL HG13 H 11.334 -1.509 2.445 1.00 . A A . 9 VAL HG13 1 1
15 5843 1 1 9 VAL HG21 H 7.714 -1.082 2.932 1.00 . A A . 9 VAL HG21 1 1
15 5844 1 1 9 VAL HG22 H 8.702 -0.013 1.939 1.00 . A A . 9 VAL HG22 1 1
15 5845 1 1 9 VAL HG23 H 9.316 -0.599 3.484 1.00 . A A . 9 VAL HG23 1 1
15 5846 1 1 9 VAL N N 7.053 -2.565 0.970 1.00 . A A . 9 VAL N 1 1
15 5847 1 1 9 VAL O O 9.930 -3.845 -0.715 1.00 . A A . 9 VAL O 1 1
15 5848 1 1 10 GLY C C 8.207 -6.604 -1.195 1.00 . A A . 10 GLY C 1 1
15 5849 1 1 10 GLY CA C 8.810 -6.204 0.142 1.00 . A A . 10 GLY CA 1 1
15 5850 1 1 10 GLY H H 7.660 -4.785 1.192 1.00 . A A . 10 GLY H 1 1
15 5851 1 1 10 GLY HA2 H 9.885 -6.230 0.056 1.00 . A A . 10 GLY HA2 1 1
15 5852 1 1 10 GLY HA3 H 8.502 -6.921 0.887 1.00 . A A . 10 GLY HA3 1 1
15 5853 1 1 10 GLY N N 8.408 -4.887 0.567 1.00 . A A . 10 GLY N 1 1
15 5854 1 1 10 GLY O O 8.571 -7.647 -1.756 1.00 . A A . 10 GLY O 1 1
15 5855 1 1 11 GLY C C 5.210 -5.833 -3.059 1.00 . A A . 11 GLY C 1 1
15 5856 1 1 11 GLY CA C 6.701 -6.100 -2.992 1.00 . A A . 11 GLY CA 1 1
15 5857 1 1 11 GLY H H 7.019 -4.988 -1.228 1.00 . A A . 11 GLY H 1 1
15 5858 1 1 11 GLY HA2 H 7.192 -5.496 -3.742 1.00 . A A . 11 GLY HA2 1 1
15 5859 1 1 11 GLY HA3 H 6.880 -7.140 -3.219 1.00 . A A . 11 GLY HA3 1 1
15 5860 1 1 11 GLY N N 7.288 -5.803 -1.708 1.00 . A A . 11 GLY N 1 1
15 5861 1 1 11 GLY O O 4.716 -5.320 -4.068 1.00 . A A . 11 GLY O 1 1
15 5862 1 1 12 THR C C 2.587 -5.853 -0.569 1.00 . A A . 12 THR C 1 1
15 5863 1 1 12 THR CA C 3.076 -6.002 -1.997 1.00 . A A . 12 THR CA 1 1
15 5864 1 1 12 THR CB C 2.336 -7.167 -2.736 1.00 . A A . 12 THR CB 1 1
15 5865 1 1 12 THR CG2 C 2.479 -8.498 -2.001 1.00 . A A . 12 THR CG2 1 1
15 5866 1 1 12 THR H H 4.882 -6.474 -1.165 1.00 . A A . 12 THR H 1 1
15 5867 1 1 12 THR HA H 2.861 -5.076 -2.512 1.00 . A A . 12 THR HA 1 1
15 5868 1 1 12 THR HB H 2.771 -7.251 -3.716 1.00 . A A . 12 THR HB 1 1
15 5869 1 1 12 THR HG1 H 0.848 -6.479 -3.799 1.00 . A A . 12 THR HG1 1 1
15 5870 1 1 12 THR HG21 H 2.065 -8.407 -1.008 1.00 . A A . 12 THR HG21 1 1
15 5871 1 1 12 THR HG22 H 3.525 -8.759 -1.932 1.00 . A A . 12 THR HG22 1 1
15 5872 1 1 12 THR HG23 H 1.951 -9.270 -2.542 1.00 . A A . 12 THR HG23 1 1
15 5873 1 1 12 THR N N 4.491 -6.152 -2.005 1.00 . A A . 12 THR N 1 1
15 5874 1 1 12 THR O O 3.361 -5.957 0.385 1.00 . A A . 12 THR O 1 1
15 5875 1 1 12 THR OG1 O 0.942 -6.853 -2.913 1.00 . A A . 12 THR OG1 1 1
15 5876 1 1 13 CYS C C 0.150 -6.583 1.405 1.00 . A A . 13 CYS C 1 1
15 5877 1 1 13 CYS CA C 0.712 -5.293 0.815 1.00 . A A . 13 CYS CA 1 1
15 5878 1 1 13 CYS CB C -0.417 -4.293 0.579 1.00 . A A . 13 CYS CB 1 1
15 5879 1 1 13 CYS H H 0.849 -5.627 -1.298 1.00 . A A . 13 CYS H 1 1
15 5880 1 1 13 CYS HA H 1.437 -4.858 1.487 1.00 . A A . 13 CYS HA 1 1
15 5881 1 1 13 CYS HB2 H -1.215 -4.781 0.040 1.00 . A A . 13 CYS HB2 1 1
15 5882 1 1 13 CYS HB3 H -0.791 -3.949 1.533 1.00 . A A . 13 CYS HB3 1 1
15 5883 1 1 13 CYS N N 1.349 -5.577 -0.454 1.00 . A A . 13 CYS N 1 1
15 5884 1 1 13 CYS O O 0.166 -7.635 0.741 1.00 . A A . 13 CYS O 1 1
15 5885 1 1 13 CYS SG S 0.088 -2.826 -0.383 1.00 . A A . 13 CYS SG 1 1
15 5886 1 1 14 ASN C C -2.431 -7.670 3.007 1.00 . A A . 14 ASN C 1 1
15 5887 1 1 14 ASN CA C -0.953 -7.685 3.241 1.00 . A A . 14 ASN CA 1 1
15 5888 1 1 14 ASN CB C -0.632 -7.833 4.741 1.00 . A A . 14 ASN CB 1 1
15 5889 1 1 14 ASN CG C 0.745 -8.431 5.005 1.00 . A A . 14 ASN CG 1 1
15 5890 1 1 14 ASN H H -0.321 -5.674 3.118 1.00 . A A . 14 ASN H 1 1
15 5891 1 1 14 ASN HA H -0.567 -8.544 2.715 1.00 . A A . 14 ASN HA 1 1
15 5892 1 1 14 ASN HB2 H -0.673 -6.860 5.208 1.00 . A A . 14 ASN HB2 1 1
15 5893 1 1 14 ASN HB3 H -1.375 -8.471 5.194 1.00 . A A . 14 ASN HB3 1 1
15 5894 1 1 14 ASN HD21 H 1.534 -6.648 5.171 1.00 . A A . 14 ASN HD21 1 1
15 5895 1 1 14 ASN HD22 H 2.619 -7.980 5.383 1.00 . A A . 14 ASN HD22 1 1
15 5896 1 1 14 ASN N N -0.340 -6.527 2.622 1.00 . A A . 14 ASN N 1 1
15 5897 1 1 14 ASN ND2 N 1.729 -7.608 5.203 1.00 . A A . 14 ASN ND2 1 1
15 5898 1 1 14 ASN O O -3.038 -8.707 2.778 1.00 . A A . 14 ASN O 1 1
15 5899 1 1 14 ASN OD1 O 0.902 -9.650 5.060 1.00 . A A . 14 ASN OD1 1 1
15 5900 1 1 15 THR C C -4.574 -6.309 1.201 1.00 . A A . 15 THR C 1 1
15 5901 1 1 15 THR CA C -4.409 -6.390 2.732 1.00 . A A . 15 THR CA 1 1
15 5902 1 1 15 THR CB C -4.976 -5.132 3.402 1.00 . A A . 15 THR CB 1 1
15 5903 1 1 15 THR CG2 C -6.501 -5.118 3.341 1.00 . A A . 15 THR CG2 1 1
15 5904 1 1 15 THR H H -2.499 -5.699 3.242 1.00 . A A . 15 THR H 1 1
15 5905 1 1 15 THR HA H -4.914 -7.266 3.111 1.00 . A A . 15 THR HA 1 1
15 5906 1 1 15 THR HB H -4.587 -4.259 2.898 1.00 . A A . 15 THR HB 1 1
15 5907 1 1 15 THR HG1 H -3.881 -4.418 4.826 1.00 . A A . 15 THR HG1 1 1
15 5908 1 1 15 THR HG21 H -6.874 -4.213 3.797 1.00 . A A . 15 THR HG21 1 1
15 5909 1 1 15 THR HG22 H -6.889 -5.976 3.870 1.00 . A A . 15 THR HG22 1 1
15 5910 1 1 15 THR HG23 H -6.819 -5.158 2.310 1.00 . A A . 15 THR HG23 1 1
15 5911 1 1 15 THR N N -3.012 -6.510 3.024 1.00 . A A . 15 THR N 1 1
15 5912 1 1 15 THR O O -3.978 -5.442 0.560 1.00 . A A . 15 THR O 1 1
15 5913 1 1 15 THR OG1 O -4.557 -5.117 4.776 1.00 . A A . 15 THR OG1 1 1
15 5914 1 1 16 PRO C C -6.369 -6.133 -1.448 1.00 . A A . 16 PRO C 1 1
15 5915 1 1 16 PRO CA C -5.552 -7.276 -0.883 1.00 . A A . 16 PRO CA 1 1
15 5916 1 1 16 PRO CB C -6.235 -8.611 -1.109 1.00 . A A . 16 PRO CB 1 1
15 5917 1 1 16 PRO CD C -6.183 -8.257 1.262 1.00 . A A . 16 PRO CD 1 1
15 5918 1 1 16 PRO CG C -7.001 -8.856 0.145 1.00 . A A . 16 PRO CG 1 1
15 5919 1 1 16 PRO HA H -4.593 -7.257 -1.356 1.00 . A A . 16 PRO HA 1 1
15 5920 1 1 16 PRO HB2 H -6.878 -8.551 -1.974 1.00 . A A . 16 PRO HB2 1 1
15 5921 1 1 16 PRO HB3 H -5.480 -9.366 -1.259 1.00 . A A . 16 PRO HB3 1 1
15 5922 1 1 16 PRO HD2 H -6.829 -7.818 2.009 1.00 . A A . 16 PRO HD2 1 1
15 5923 1 1 16 PRO HD3 H -5.540 -9.004 1.705 1.00 . A A . 16 PRO HD3 1 1
15 5924 1 1 16 PRO HG2 H -7.965 -8.374 0.085 1.00 . A A . 16 PRO HG2 1 1
15 5925 1 1 16 PRO HG3 H -7.120 -9.917 0.294 1.00 . A A . 16 PRO HG3 1 1
15 5926 1 1 16 PRO N N -5.385 -7.210 0.587 1.00 . A A . 16 PRO N 1 1
15 5927 1 1 16 PRO O O -6.606 -6.031 -2.648 1.00 . A A . 16 PRO O 1 1
15 5928 1 1 17 GLY C C -6.661 -2.942 -0.935 1.00 . A A . 17 GLY C 1 1
15 5929 1 1 17 GLY CA C -7.561 -4.144 -0.905 1.00 . A A . 17 GLY CA 1 1
15 5930 1 1 17 GLY H H -6.536 -5.611 0.324 1.00 . A A . 17 GLY H 1 1
15 5931 1 1 17 GLY HA2 H -8.018 -4.276 -1.874 1.00 . A A . 17 GLY HA2 1 1
15 5932 1 1 17 GLY HA3 H -8.328 -3.990 -0.161 1.00 . A A . 17 GLY HA3 1 1
15 5933 1 1 17 GLY N N -6.800 -5.328 -0.573 1.00 . A A . 17 GLY N 1 1
15 5934 1 1 17 GLY O O -7.078 -1.823 -1.260 1.00 . A A . 17 GLY O 1 1
15 5935 1 1 18 CYS C C -3.509 -2.365 -1.725 1.00 . A A . 18 CYS C 1 1
15 5936 1 1 18 CYS CA C -4.466 -2.135 -0.588 1.00 . A A . 18 CYS CA 1 1
15 5937 1 1 18 CYS CB C -3.745 -2.078 0.754 1.00 . A A . 18 CYS CB 1 1
15 5938 1 1 18 CYS H H -5.125 -4.061 -0.335 1.00 . A A . 18 CYS H 1 1
15 5939 1 1 18 CYS HA H -4.975 -1.196 -0.751 1.00 . A A . 18 CYS HA 1 1
15 5940 1 1 18 CYS HB2 H -3.159 -2.971 0.906 1.00 . A A . 18 CYS HB2 1 1
15 5941 1 1 18 CYS HB3 H -3.085 -1.224 0.750 1.00 . A A . 18 CYS HB3 1 1
15 5942 1 1 18 CYS N N -5.428 -3.164 -0.587 1.00 . A A . 18 CYS N 1 1
15 5943 1 1 18 CYS O O -2.935 -3.447 -1.860 1.00 . A A . 18 CYS O 1 1
15 5944 1 1 18 CYS SG S -4.878 -1.885 2.176 1.00 . A A . 18 CYS SG 1 1
15 5945 1 1 19 THR C C -1.153 -0.980 -3.313 1.00 . A A . 19 THR C 1 1
15 5946 1 1 19 THR CA C -2.535 -1.453 -3.699 1.00 . A A . 19 THR CA 1 1
15 5947 1 1 19 THR CB C -3.098 -0.526 -4.775 1.00 . A A . 19 THR CB 1 1
15 5948 1 1 19 THR CG2 C -2.489 -0.820 -6.133 1.00 . A A . 19 THR CG2 1 1
15 5949 1 1 19 THR H H -3.796 -0.519 -2.341 1.00 . A A . 19 THR H 1 1
15 5950 1 1 19 THR HA H -2.511 -2.466 -4.073 1.00 . A A . 19 THR HA 1 1
15 5951 1 1 19 THR HB H -2.836 0.478 -4.476 1.00 . A A . 19 THR HB 1 1
15 5952 1 1 19 THR HG1 H -4.671 -1.350 -5.583 1.00 . A A . 19 THR HG1 1 1
15 5953 1 1 19 THR HG21 H -2.688 -1.845 -6.409 1.00 . A A . 19 THR HG21 1 1
15 5954 1 1 19 THR HG22 H -1.422 -0.661 -6.078 1.00 . A A . 19 THR HG22 1 1
15 5955 1 1 19 THR HG23 H -2.916 -0.156 -6.869 1.00 . A A . 19 THR HG23 1 1
15 5956 1 1 19 THR N N -3.360 -1.375 -2.540 1.00 . A A . 19 THR N 1 1
15 5957 1 1 19 THR O O -1.009 -0.182 -2.390 1.00 . A A . 19 THR O 1 1
15 5958 1 1 19 THR OG1 O -4.513 -0.727 -4.860 1.00 . A A . 19 THR OG1 1 1
15 5959 1 1 20 CYS C C 1.525 0.127 -4.521 1.00 . A A . 20 CYS C 1 1
15 5960 1 1 20 CYS CA C 1.159 -1.068 -3.676 1.00 . A A . 20 CYS CA 1 1
15 5961 1 1 20 CYS CB C 2.129 -2.209 -3.901 1.00 . A A . 20 CYS CB 1 1
15 5962 1 1 20 CYS H H -0.309 -2.113 -4.690 1.00 . A A . 20 CYS H 1 1
15 5963 1 1 20 CYS HA H 1.194 -0.782 -2.634 1.00 . A A . 20 CYS HA 1 1
15 5964 1 1 20 CYS HB2 H 1.798 -3.051 -3.313 1.00 . A A . 20 CYS HB2 1 1
15 5965 1 1 20 CYS HB3 H 2.078 -2.461 -4.950 1.00 . A A . 20 CYS HB3 1 1
15 5966 1 1 20 CYS N N -0.162 -1.467 -3.969 1.00 . A A . 20 CYS N 1 1
15 5967 1 1 20 CYS O O 1.313 0.143 -5.750 1.00 . A A . 20 CYS O 1 1
15 5968 1 1 20 CYS SG S 3.870 -1.833 -3.475 1.00 . A A . 20 CYS SG 1 1
15 5969 1 1 21 SER C C 3.843 2.499 -3.757 1.00 . A A . 21 SER C 1 1
15 5970 1 1 21 SER CA C 2.475 2.327 -4.413 1.00 . A A . 21 SER CA 1 1
15 5971 1 1 21 SER CB C 1.511 3.475 -4.032 1.00 . A A . 21 SER CB 1 1
15 5972 1 1 21 SER H H 2.015 1.056 -2.872 1.00 . A A . 21 SER H 1 1
15 5973 1 1 21 SER HA H 2.564 2.229 -5.484 1.00 . A A . 21 SER HA 1 1
15 5974 1 1 21 SER HB2 H 0.504 3.204 -4.315 1.00 . A A . 21 SER HB2 1 1
15 5975 1 1 21 SER HB3 H 1.549 3.622 -2.963 1.00 . A A . 21 SER HB3 1 1
15 5976 1 1 21 SER HG H 1.004 5.123 -4.892 1.00 . A A . 21 SER HG 1 1
15 5977 1 1 21 SER N N 1.984 1.118 -3.854 1.00 . A A . 21 SER N 1 1
15 5978 1 1 21 SER O O 4.112 3.500 -3.073 1.00 . A A . 21 SER O 1 1
15 5979 1 1 21 SER OG O 1.845 4.701 -4.674 1.00 . A A . 21 SER OG 1 1
15 5980 1 1 22 TRP C C 6.695 2.505 -3.000 1.00 . A A . 22 TRP C 1 1
15 5981 1 1 22 TRP CA C 5.949 1.223 -3.328 1.00 . A A . 22 TRP CA 1 1
15 5982 1 1 22 TRP CB C 6.806 0.283 -4.190 1.00 . A A . 22 TRP CB 1 1
15 5983 1 1 22 TRP CD1 C 8.143 -1.443 -2.872 1.00 . A A . 22 TRP CD1 1 1
15 5984 1 1 22 TRP CD2 C 9.329 0.377 -3.382 1.00 . A A . 22 TRP CD2 1 1
15 5985 1 1 22 TRP CE2 C 10.147 -0.502 -2.652 1.00 . A A . 22 TRP CE2 1 1
15 5986 1 1 22 TRP CE3 C 9.865 1.592 -3.806 1.00 . A A . 22 TRP CE3 1 1
15 5987 1 1 22 TRP CG C 8.039 -0.253 -3.509 1.00 . A A . 22 TRP CG 1 1
15 5988 1 1 22 TRP CH2 C 11.961 0.990 -2.769 1.00 . A A . 22 TRP CH2 1 1
15 5989 1 1 22 TRP CZ2 C 11.462 -0.207 -2.339 1.00 . A A . 22 TRP CZ2 1 1
15 5990 1 1 22 TRP CZ3 C 11.173 1.886 -3.497 1.00 . A A . 22 TRP CZ3 1 1
15 5991 1 1 22 TRP H H 4.378 0.747 -4.569 1.00 . A A . 22 TRP H 1 1
15 5992 1 1 22 TRP HA H 5.713 0.702 -2.414 1.00 . A A . 22 TRP HA 1 1
15 5993 1 1 22 TRP HB2 H 6.186 -0.566 -4.436 1.00 . A A . 22 TRP HB2 1 1
15 5994 1 1 22 TRP HB3 H 7.099 0.795 -5.093 1.00 . A A . 22 TRP HB3 1 1
15 5995 1 1 22 TRP HD1 H 7.335 -2.156 -2.789 1.00 . A A . 22 TRP HD1 1 1
15 5996 1 1 22 TRP HE1 H 9.716 -2.393 -1.855 1.00 . A A . 22 TRP HE1 1 1
15 5997 1 1 22 TRP HE3 H 9.263 2.296 -4.359 1.00 . A A . 22 TRP HE3 1 1
15 5998 1 1 22 TRP HH2 H 12.982 1.262 -2.548 1.00 . A A . 22 TRP HH2 1 1
15 5999 1 1 22 TRP HZ2 H 12.072 -0.890 -1.768 1.00 . A A . 22 TRP HZ2 1 1
15 6000 1 1 22 TRP HZ3 H 11.598 2.825 -3.818 1.00 . A A . 22 TRP HZ3 1 1
15 6001 1 1 22 TRP N N 4.665 1.451 -3.953 1.00 . A A . 22 TRP N 1 1
15 6002 1 1 22 TRP NE1 N 9.404 -1.603 -2.361 1.00 . A A . 22 TRP NE1 1 1
15 6003 1 1 22 TRP O O 6.872 3.385 -3.852 1.00 . A A . 22 TRP O 1 1
15 6004 1 1 23 PRO C C 5.883 1.496 0.088 1.00 . A A . 23 PRO C 1 1
15 6005 1 1 23 PRO CA C 7.129 1.495 -0.815 1.00 . A A . 23 PRO CA 1 1
15 6006 1 1 23 PRO CB C 8.399 1.714 0.025 1.00 . A A . 23 PRO CB 1 1
15 6007 1 1 23 PRO CD C 7.949 3.695 -1.238 1.00 . A A . 23 PRO CD 1 1
15 6008 1 1 23 PRO CG C 9.036 2.956 -0.525 1.00 . A A . 23 PRO CG 1 1
15 6009 1 1 23 PRO HA H 7.220 0.552 -1.334 1.00 . A A . 23 PRO HA 1 1
15 6010 1 1 23 PRO HB2 H 8.115 1.855 1.055 1.00 . A A . 23 PRO HB2 1 1
15 6011 1 1 23 PRO HB3 H 9.053 0.860 -0.067 1.00 . A A . 23 PRO HB3 1 1
15 6012 1 1 23 PRO HD2 H 7.354 4.273 -0.547 1.00 . A A . 23 PRO HD2 1 1
15 6013 1 1 23 PRO HD3 H 8.348 4.315 -2.027 1.00 . A A . 23 PRO HD3 1 1
15 6014 1 1 23 PRO HG2 H 9.467 3.543 0.270 1.00 . A A . 23 PRO HG2 1 1
15 6015 1 1 23 PRO HG3 H 9.802 2.660 -1.227 1.00 . A A . 23 PRO HG3 1 1
15 6016 1 1 23 PRO N N 7.196 2.591 -1.779 1.00 . A A . 23 PRO N 1 1
15 6017 1 1 23 PRO O O 5.803 0.707 1.026 1.00 . A A . 23 PRO O 1 1
15 6018 1 1 24 VAL C C 2.480 1.932 -0.034 1.00 . A A . 24 VAL C 1 1
15 6019 1 1 24 VAL CA C 3.746 2.447 0.656 1.00 . A A . 24 VAL CA 1 1
15 6020 1 1 24 VAL CB C 3.535 3.904 1.143 1.00 . A A . 24 VAL CB 1 1
15 6021 1 1 24 VAL CG1 C 4.672 4.342 2.055 1.00 . A A . 24 VAL CG1 1 1
15 6022 1 1 24 VAL CG2 C 3.428 4.855 -0.037 1.00 . A A . 24 VAL CG2 1 1
15 6023 1 1 24 VAL H H 4.944 2.881 -1.015 1.00 . A A . 24 VAL H 1 1
15 6024 1 1 24 VAL HA H 3.955 1.824 1.510 1.00 . A A . 24 VAL HA 1 1
15 6025 1 1 24 VAL HB H 2.610 3.940 1.695 1.00 . A A . 24 VAL HB 1 1
15 6026 1 1 24 VAL HG11 H 4.686 3.732 2.945 1.00 . A A . 24 VAL HG11 1 1
15 6027 1 1 24 VAL HG12 H 4.533 5.377 2.331 1.00 . A A . 24 VAL HG12 1 1
15 6028 1 1 24 VAL HG13 H 5.611 4.235 1.531 1.00 . A A . 24 VAL HG13 1 1
15 6029 1 1 24 VAL HG21 H 4.336 4.807 -0.620 1.00 . A A . 24 VAL HG21 1 1
15 6030 1 1 24 VAL HG22 H 3.283 5.862 0.323 1.00 . A A . 24 VAL HG22 1 1
15 6031 1 1 24 VAL HG23 H 2.590 4.566 -0.654 1.00 . A A . 24 VAL HG23 1 1
15 6032 1 1 24 VAL N N 4.916 2.334 -0.201 1.00 . A A . 24 VAL N 1 1
15 6033 1 1 24 VAL O O 2.401 1.916 -1.242 1.00 . A A . 24 VAL O 1 1
15 6034 1 1 25 CYS C C -0.765 2.112 0.115 1.00 . A A . 25 CYS C 1 1
15 6035 1 1 25 CYS CA C 0.302 1.017 0.161 1.00 . A A . 25 CYS CA 1 1
15 6036 1 1 25 CYS CB C -0.203 -0.138 0.966 1.00 . A A . 25 CYS CB 1 1
15 6037 1 1 25 CYS H H 1.574 1.352 1.694 1.00 . A A . 25 CYS H 1 1
15 6038 1 1 25 CYS HA H 0.496 0.662 -0.841 1.00 . A A . 25 CYS HA 1 1
15 6039 1 1 25 CYS HB2 H -0.397 0.182 1.978 1.00 . A A . 25 CYS HB2 1 1
15 6040 1 1 25 CYS HB3 H -1.132 -0.422 0.521 1.00 . A A . 25 CYS HB3 1 1
15 6041 1 1 25 CYS N N 1.520 1.473 0.721 1.00 . A A . 25 CYS N 1 1
15 6042 1 1 25 CYS O O -0.687 3.126 0.832 1.00 . A A . 25 CYS O 1 1
15 6043 1 1 25 CYS SG S 0.894 -1.583 0.994 1.00 . A A . 25 CYS SG 1 1
15 6044 1 1 26 THR C C -4.119 1.899 -0.883 1.00 . A A . 26 THR C 1 1
15 6045 1 1 26 THR CA C -2.877 2.762 -0.904 1.00 . A A . 26 THR CA 1 1
15 6046 1 1 26 THR CB C -2.794 3.518 -2.210 1.00 . A A . 26 THR CB 1 1
15 6047 1 1 26 THR CG2 C -1.778 4.635 -2.102 1.00 . A A . 26 THR CG2 1 1
15 6048 1 1 26 THR H H -1.666 1.148 -1.369 1.00 . A A . 26 THR H 1 1
15 6049 1 1 26 THR HA H -2.902 3.458 -0.080 1.00 . A A . 26 THR HA 1 1
15 6050 1 1 26 THR HB H -3.776 3.925 -2.393 1.00 . A A . 26 THR HB 1 1
15 6051 1 1 26 THR HG1 H -2.441 3.086 -4.105 1.00 . A A . 26 THR HG1 1 1
15 6052 1 1 26 THR HG21 H -2.086 5.309 -1.315 1.00 . A A . 26 THR HG21 1 1
15 6053 1 1 26 THR HG22 H -1.688 5.168 -3.037 1.00 . A A . 26 THR HG22 1 1
15 6054 1 1 26 THR HG23 H -0.830 4.200 -1.817 1.00 . A A . 26 THR HG23 1 1
15 6055 1 1 26 THR N N -1.726 1.912 -0.752 1.00 . A A . 26 THR N 1 1
15 6056 1 1 26 THR O O -4.000 0.710 -0.673 1.00 . A A . 26 THR O 1 1
15 6057 1 1 26 THR OG1 O -2.441 2.602 -3.271 1.00 . A A . 26 THR OG1 1 1
15 6058 1 1 27 ARG C C -7.191 1.692 -2.365 1.00 . A A . 27 ARG C 1 1
15 6059 1 1 27 ARG CA C -6.456 1.696 -1.053 1.00 . A A . 27 ARG CA 1 1
15 6060 1 1 27 ARG CB C -7.380 2.159 0.027 1.00 . A A . 27 ARG CB 1 1
15 6061 1 1 27 ARG CD C -8.916 3.916 0.806 1.00 . A A . 27 ARG CD 1 1
15 6062 1 1 27 ARG CG C -7.757 3.588 -0.074 1.00 . A A . 27 ARG CG 1 1
15 6063 1 1 27 ARG CZ C -10.352 5.925 0.851 1.00 . A A . 27 ARG CZ 1 1
15 6064 1 1 27 ARG H H -5.473 3.377 -1.359 1.00 . A A . 27 ARG H 1 1
15 6065 1 1 27 ARG HA H -6.124 0.714 -0.791 1.00 . A A . 27 ARG HA 1 1
15 6066 1 1 27 ARG HB2 H -8.277 1.596 -0.142 1.00 . A A . 27 ARG HB2 1 1
15 6067 1 1 27 ARG HB3 H -6.967 1.950 1.004 1.00 . A A . 27 ARG HB3 1 1
15 6068 1 1 27 ARG HD2 H -9.787 3.373 0.472 1.00 . A A . 27 ARG HD2 1 1
15 6069 1 1 27 ARG HD3 H -8.685 3.648 1.827 1.00 . A A . 27 ARG HD3 1 1
15 6070 1 1 27 ARG HE H -8.302 5.783 0.603 1.00 . A A . 27 ARG HE 1 1
15 6071 1 1 27 ARG HG2 H -6.914 4.196 0.218 1.00 . A A . 27 ARG HG2 1 1
15 6072 1 1 27 ARG HG3 H -8.020 3.803 -1.098 1.00 . A A . 27 ARG HG3 1 1
15 6073 1 1 27 ARG HH11 H -11.488 4.209 0.819 1.00 . A A . 27 ARG HH11 1 1
15 6074 1 1 27 ARG HH12 H -12.372 5.657 0.943 1.00 . A A . 27 ARG HH12 1 1
15 6075 1 1 27 ARG HH21 H -9.597 7.811 0.812 1.00 . A A . 27 ARG HH21 1 1
15 6076 1 1 27 ARG HH22 H -11.290 7.735 0.980 1.00 . A A . 27 ARG HH22 1 1
15 6077 1 1 27 ARG N N -5.298 2.453 -1.106 1.00 . A A . 27 ARG N 1 1
15 6078 1 1 27 ARG NE N -9.160 5.318 0.732 1.00 . A A . 27 ARG NE 1 1
15 6079 1 1 27 ARG NH1 N -11.475 5.213 0.880 1.00 . A A . 27 ARG NH1 1 1
15 6080 1 1 27 ARG NH2 N -10.421 7.243 0.879 1.00 . A A . 27 ARG NH2 1 1
15 6081 1 1 27 ARG O O -7.276 2.712 -3.059 1.00 . A A . 27 ARG O 1 1
15 6082 1 1 28 ASN C C -9.889 -0.189 -3.398 1.00 . A A . 28 ASN C 1 1
15 6083 1 1 28 ASN CA C -8.553 0.395 -3.849 1.00 . A A . 28 ASN CA 1 1
15 6084 1 1 28 ASN CB C -7.906 -0.464 -4.989 1.00 . A A . 28 ASN CB 1 1
15 6085 1 1 28 ASN CG C -7.752 -1.963 -4.699 1.00 . A A . 28 ASN CG 1 1
15 6086 1 1 28 ASN H H -7.448 -0.192 -2.115 1.00 . A A . 28 ASN H 1 1
15 6087 1 1 28 ASN HA H -8.745 1.392 -4.218 1.00 . A A . 28 ASN HA 1 1
15 6088 1 1 28 ASN HB2 H -8.518 -0.376 -5.874 1.00 . A A . 28 ASN HB2 1 1
15 6089 1 1 28 ASN HB3 H -6.929 -0.058 -5.208 1.00 . A A . 28 ASN HB3 1 1
15 6090 1 1 28 ASN HD21 H -5.979 -1.648 -3.947 1.00 . A A . 28 ASN HD21 1 1
15 6091 1 1 28 ASN HD22 H -6.488 -3.294 -3.963 1.00 . A A . 28 ASN HD22 1 1
15 6092 1 1 28 ASN N N -7.690 0.563 -2.694 1.00 . A A . 28 ASN N 1 1
15 6093 1 1 28 ASN ND2 N -6.644 -2.344 -4.146 1.00 . A A . 28 ASN ND2 1 1
15 6094 1 1 28 ASN O O -9.964 -1.322 -2.924 1.00 . A A . 28 ASN O 1 1
15 6095 1 1 28 ASN OD1 O -8.636 -2.767 -5.001 1.00 . A A . 28 ASN OD1 1 1
15 6096 1 1 29 GLY C C -12.420 -0.144 -1.625 1.00 . A A . 29 GLY C 1 1
15 6097 1 1 29 GLY CA C -12.262 0.186 -3.098 1.00 . A A . 29 GLY CA 1 1
15 6098 1 1 29 GLY H H -10.775 1.551 -3.747 1.00 . A A . 29 GLY H 1 1
15 6099 1 1 29 GLY HA2 H -12.962 0.969 -3.349 1.00 . A A . 29 GLY HA2 1 1
15 6100 1 1 29 GLY HA3 H -12.499 -0.693 -3.678 1.00 . A A . 29 GLY HA3 1 1
15 6101 1 1 29 GLY N N -10.920 0.625 -3.455 1.00 . A A . 29 GLY N 1 1
15 6102 1 1 29 GLY O O -13.215 -1.025 -1.252 1.00 . A A . 29 GLY O 1 1
15 6103 1 1 30 LEU C C -12.474 1.397 1.372 1.00 . A A . 30 LEU C 1 1
15 6104 1 1 30 LEU CA C -11.766 0.296 0.639 1.00 . A A . 30 LEU CA 1 1
15 6105 1 1 30 LEU CB C -10.397 0.061 1.281 1.00 . A A . 30 LEU CB 1 1
15 6106 1 1 30 LEU CD1 C -8.383 -1.322 1.635 1.00 . A A . 30 LEU CD1 1 1
15 6107 1 1 30 LEU CD2 C -10.593 -2.366 1.852 1.00 . A A . 30 LEU CD2 1 1
15 6108 1 1 30 LEU CG C -9.789 -1.318 1.103 1.00 . A A . 30 LEU CG 1 1
15 6109 1 1 30 LEU H H -11.119 1.265 -1.130 1.00 . A A . 30 LEU H 1 1
15 6110 1 1 30 LEU HA H -12.338 -0.613 0.729 1.00 . A A . 30 LEU HA 1 1
15 6111 1 1 30 LEU HB2 H -9.711 0.789 0.878 1.00 . A A . 30 LEU HB2 1 1
15 6112 1 1 30 LEU HB3 H -10.494 0.249 2.340 1.00 . A A . 30 LEU HB3 1 1
15 6113 1 1 30 LEU HD11 H -8.392 -1.070 2.684 1.00 . A A . 30 LEU HD11 1 1
15 6114 1 1 30 LEU HD12 H -7.791 -0.598 1.095 1.00 . A A . 30 LEU HD12 1 1
15 6115 1 1 30 LEU HD13 H -7.952 -2.304 1.507 1.00 . A A . 30 LEU HD13 1 1
15 6116 1 1 30 LEU HD21 H -10.572 -2.142 2.908 1.00 . A A . 30 LEU HD21 1 1
15 6117 1 1 30 LEU HD22 H -10.157 -3.340 1.687 1.00 . A A . 30 LEU HD22 1 1
15 6118 1 1 30 LEU HD23 H -11.614 -2.362 1.507 1.00 . A A . 30 LEU HD23 1 1
15 6119 1 1 30 LEU HG H -9.826 -1.556 0.053 1.00 . A A . 30 LEU HG 1 1
15 6120 1 1 30 LEU N N -11.692 0.546 -0.783 1.00 . A A . 30 LEU N 1 1
15 6121 1 1 30 LEU O O -12.405 2.568 0.972 1.00 . A A . 30 LEU O 1 1
15 6122 1 1 31 PRO C C -12.774 2.794 4.071 1.00 . A A . 31 PRO C 1 1
15 6123 1 1 31 PRO CA C -13.823 2.003 3.313 1.00 . A A . 31 PRO CA 1 1
15 6124 1 1 31 PRO CB C -14.647 1.160 4.296 1.00 . A A . 31 PRO CB 1 1
15 6125 1 1 31 PRO CD C -13.369 -0.347 2.904 1.00 . A A . 31 PRO CD 1 1
15 6126 1 1 31 PRO CG C -14.528 -0.265 3.851 1.00 . A A . 31 PRO CG 1 1
15 6127 1 1 31 PRO HA H -14.454 2.688 2.769 1.00 . A A . 31 PRO HA 1 1
15 6128 1 1 31 PRO HB2 H -14.246 1.294 5.290 1.00 . A A . 31 PRO HB2 1 1
15 6129 1 1 31 PRO HB3 H -15.675 1.494 4.281 1.00 . A A . 31 PRO HB3 1 1
15 6130 1 1 31 PRO HD2 H -12.463 -0.716 3.366 1.00 . A A . 31 PRO HD2 1 1
15 6131 1 1 31 PRO HD3 H -13.602 -0.983 2.062 1.00 . A A . 31 PRO HD3 1 1
15 6132 1 1 31 PRO HG2 H -14.347 -0.897 4.706 1.00 . A A . 31 PRO HG2 1 1
15 6133 1 1 31 PRO HG3 H -15.439 -0.570 3.356 1.00 . A A . 31 PRO HG3 1 1
15 6134 1 1 31 PRO N N -13.175 1.039 2.446 1.00 . A A . 31 PRO N 1 1
15 6135 1 1 31 PRO O O -11.687 2.271 4.381 1.00 . A A . 31 PRO O 1 1
15 6136 1 1 32 VAL C C -12.063 4.479 6.499 1.00 . A A . 32 VAL C 1 1
15 6137 1 1 32 VAL CA C -12.147 4.883 5.043 1.00 . A A . 32 VAL CA 1 1
15 6138 1 1 32 VAL CB C -12.540 6.352 4.967 1.00 . A A . 32 VAL CB 1 1
15 6139 1 1 32 VAL CG1 C -11.399 7.234 5.448 1.00 . A A . 32 VAL CG1 1 1
15 6140 1 1 32 VAL CG2 C -13.011 6.744 3.582 1.00 . A A . 32 VAL CG2 1 1
15 6141 1 1 32 VAL H H -13.973 4.364 4.156 1.00 . A A . 32 VAL H 1 1
15 6142 1 1 32 VAL HA H -11.187 4.743 4.569 1.00 . A A . 32 VAL HA 1 1
15 6143 1 1 32 VAL HB H -13.357 6.442 5.660 1.00 . A A . 32 VAL HB 1 1
15 6144 1 1 32 VAL HG11 H -11.691 8.271 5.396 1.00 . A A . 32 VAL HG11 1 1
15 6145 1 1 32 VAL HG12 H -10.533 7.072 4.824 1.00 . A A . 32 VAL HG12 1 1
15 6146 1 1 32 VAL HG13 H -11.159 6.978 6.469 1.00 . A A . 32 VAL HG13 1 1
15 6147 1 1 32 VAL HG21 H -13.294 7.786 3.574 1.00 . A A . 32 VAL HG21 1 1
15 6148 1 1 32 VAL HG22 H -13.862 6.139 3.306 1.00 . A A . 32 VAL HG22 1 1
15 6149 1 1 32 VAL HG23 H -12.212 6.584 2.872 1.00 . A A . 32 VAL HG23 1 1
15 6150 1 1 32 VAL N N -13.077 4.026 4.369 1.00 . A A . 32 VAL N 1 1
15 6151 1 1 32 VAL O O -12.947 4.790 7.317 1.00 . A A . 32 VAL O 1 1
15 6152 1 1 33 THR C C -9.504 3.808 8.662 1.00 . A A . 33 THR C 1 1
15 6153 1 1 33 THR CA C -10.816 3.230 8.089 1.00 . A A . 33 THR CA 1 1
15 6154 1 1 33 THR CB C -10.768 1.689 7.998 1.00 . A A . 33 THR CB 1 1
15 6155 1 1 33 THR CG2 C -11.019 1.064 9.358 1.00 . A A . 33 THR CG2 1 1
15 6156 1 1 33 THR H H -10.449 3.573 6.035 1.00 . A A . 33 THR H 1 1
15 6157 1 1 33 THR HA H -11.637 3.522 8.723 1.00 . A A . 33 THR HA 1 1
15 6158 1 1 33 THR HB H -9.805 1.377 7.621 1.00 . A A . 33 THR HB 1 1
15 6159 1 1 33 THR HG1 H -11.584 1.503 6.199 1.00 . A A . 33 THR HG1 1 1
15 6160 1 1 33 THR HG21 H -11.006 -0.012 9.265 1.00 . A A . 33 THR HG21 1 1
15 6161 1 1 33 THR HG22 H -11.986 1.377 9.724 1.00 . A A . 33 THR HG22 1 1
15 6162 1 1 33 THR HG23 H -10.251 1.378 10.049 1.00 . A A . 33 THR HG23 1 1
15 6163 1 1 33 THR N N -11.050 3.763 6.782 1.00 . A A . 33 THR N 1 1
15 6164 1 1 33 THR O O -9.203 3.679 9.851 1.00 . A A . 33 THR O 1 1
15 6165 1 1 33 THR OG1 O -11.821 1.250 7.101 1.00 . A A . 33 THR OG1 1 1
16 6166 1 1 1 GLY C C -6.679 6.427 6.149 1.00 . A A . 1 GLY C 1 1
16 6167 1 1 1 GLY CA C -7.591 5.881 7.227 1.00 . A A . 1 GLY CA 1 1
16 6168 1 1 1 GLY H1 H -9.527 6.715 7.179 1.00 . A A . 1 GLY H1 1 1
16 6169 1 1 1 GLY HA2 H -7.447 6.443 8.138 1.00 . A A . 1 GLY HA2 1 1
16 6170 1 1 1 GLY HA3 H -7.348 4.843 7.398 1.00 . A A . 1 GLY HA3 1 1
16 6171 1 1 1 GLY N N -8.972 5.990 6.819 1.00 . A A . 1 GLY N 1 1
16 6172 1 1 1 GLY O O -5.503 6.041 6.047 1.00 . A A . 1 GLY O 1 1
16 6173 1 1 2 GLY C C -6.465 6.933 3.062 1.00 . A A . 2 GLY C 1 1
16 6174 1 1 2 GLY CA C -6.514 7.897 4.224 1.00 . A A . 2 GLY CA 1 1
16 6175 1 1 2 GLY H H -8.152 7.600 5.520 1.00 . A A . 2 GLY H 1 1
16 6176 1 1 2 GLY HA2 H -7.006 8.808 3.917 1.00 . A A . 2 GLY HA2 1 1
16 6177 1 1 2 GLY HA3 H -5.504 8.120 4.534 1.00 . A A . 2 GLY HA3 1 1
16 6178 1 1 2 GLY N N -7.229 7.322 5.340 1.00 . A A . 2 GLY N 1 1
16 6179 1 1 2 GLY O O -7.206 7.069 2.077 1.00 . A A . 2 GLY O 1 1
16 6180 1 1 3 GLY C C -5.296 3.626 2.902 1.00 . A A . 3 GLY C 1 1
16 6181 1 1 3 GLY CA C -5.495 4.937 2.219 1.00 . A A . 3 GLY CA 1 1
16 6182 1 1 3 GLY H H -5.125 5.902 4.039 1.00 . A A . 3 GLY H 1 1
16 6183 1 1 3 GLY HA2 H -6.404 4.906 1.637 1.00 . A A . 3 GLY HA2 1 1
16 6184 1 1 3 GLY HA3 H -4.656 5.144 1.573 1.00 . A A . 3 GLY HA3 1 1
16 6185 1 1 3 GLY N N -5.637 5.952 3.201 1.00 . A A . 3 GLY N 1 1
16 6186 1 1 3 GLY O O -6.256 2.963 3.252 1.00 . A A . 3 GLY O 1 1
16 6187 1 1 4 CYS C C -2.482 2.424 4.655 1.00 . A A . 4 CYS C 1 1
16 6188 1 1 4 CYS CA C -3.723 2.100 3.875 1.00 . A A . 4 CYS CA 1 1
16 6189 1 1 4 CYS CB C -3.503 0.843 2.999 1.00 . A A . 4 CYS CB 1 1
16 6190 1 1 4 CYS H H -3.338 3.819 2.759 1.00 . A A . 4 CYS H 1 1
16 6191 1 1 4 CYS HA H -4.529 1.925 4.573 1.00 . A A . 4 CYS HA 1 1
16 6192 1 1 4 CYS HB2 H -2.706 0.969 2.281 1.00 . A A . 4 CYS HB2 1 1
16 6193 1 1 4 CYS HB3 H -3.224 0.033 3.658 1.00 . A A . 4 CYS HB3 1 1
16 6194 1 1 4 CYS N N -4.073 3.270 3.111 1.00 . A A . 4 CYS N 1 1
16 6195 1 1 4 CYS O O -1.595 3.114 4.146 1.00 . A A . 4 CYS O 1 1
16 6196 1 1 4 CYS SG S -4.968 0.278 2.076 1.00 . A A . 4 CYS SG 1 1
16 6197 1 1 5 GLY C C -0.156 1.256 6.517 1.00 . A A . 5 GLY C 1 1
16 6198 1 1 5 GLY CA C -1.269 2.249 6.706 1.00 . A A . 5 GLY CA 1 1
16 6199 1 1 5 GLY H H -3.122 1.385 6.230 1.00 . A A . 5 GLY H 1 1
16 6200 1 1 5 GLY HA2 H -0.904 3.237 6.467 1.00 . A A . 5 GLY HA2 1 1
16 6201 1 1 5 GLY HA3 H -1.582 2.229 7.739 1.00 . A A . 5 GLY HA3 1 1
16 6202 1 1 5 GLY N N -2.406 1.953 5.869 1.00 . A A . 5 GLY N 1 1
16 6203 1 1 5 GLY O O 0.789 1.213 7.299 1.00 . A A . 5 GLY O 1 1
16 6204 1 1 6 GLU C C 1.795 0.037 4.310 1.00 . A A . 6 GLU C 1 1
16 6205 1 1 6 GLU CA C 0.726 -0.533 5.193 1.00 . A A . 6 GLU CA 1 1
16 6206 1 1 6 GLU CB C 0.140 -1.734 4.458 1.00 . A A . 6 GLU CB 1 1
16 6207 1 1 6 GLU CD C -1.214 -3.798 4.549 1.00 . A A . 6 GLU CD 1 1
16 6208 1 1 6 GLU CG C -1.013 -2.413 5.113 1.00 . A A . 6 GLU CG 1 1
16 6209 1 1 6 GLU H H -1.017 0.594 4.871 1.00 . A A . 6 GLU H 1 1
16 6210 1 1 6 GLU HA H 1.157 -0.875 6.122 1.00 . A A . 6 GLU HA 1 1
16 6211 1 1 6 GLU HB2 H -0.190 -1.415 3.481 1.00 . A A . 6 GLU HB2 1 1
16 6212 1 1 6 GLU HB3 H 0.927 -2.461 4.318 1.00 . A A . 6 GLU HB3 1 1
16 6213 1 1 6 GLU HG2 H -0.824 -2.455 6.171 1.00 . A A . 6 GLU HG2 1 1
16 6214 1 1 6 GLU HG3 H -1.896 -1.824 4.928 1.00 . A A . 6 GLU HG3 1 1
16 6215 1 1 6 GLU N N -0.260 0.465 5.475 1.00 . A A . 6 GLU N 1 1
16 6216 1 1 6 GLU O O 1.562 0.999 3.560 1.00 . A A . 6 GLU O 1 1
16 6217 1 1 6 GLU OE1 O -0.334 -4.660 4.779 1.00 . A A . 6 GLU OE1 1 1
16 6218 1 1 6 GLU OE2 O -2.213 -4.056 3.858 1.00 . A A . 6 GLU OE2 1 1
16 6219 1 1 7 THR C C 4.168 -1.501 2.666 1.00 . A A . 7 THR C 1 1
16 6220 1 1 7 THR CA C 3.971 -0.250 3.500 1.00 . A A . 7 THR CA 1 1
16 6221 1 1 7 THR CB C 5.249 0.090 4.255 1.00 . A A . 7 THR CB 1 1
16 6222 1 1 7 THR CG2 C 5.146 1.432 4.965 1.00 . A A . 7 THR CG2 1 1
16 6223 1 1 7 THR H H 3.141 -1.195 5.077 1.00 . A A . 7 THR H 1 1
16 6224 1 1 7 THR HA H 3.678 0.579 2.876 1.00 . A A . 7 THR HA 1 1
16 6225 1 1 7 THR HB H 6.009 0.141 3.496 1.00 . A A . 7 THR HB 1 1
16 6226 1 1 7 THR HG1 H 6.112 -1.590 4.764 1.00 . A A . 7 THR HG1 1 1
16 6227 1 1 7 THR HG21 H 4.329 1.401 5.671 1.00 . A A . 7 THR HG21 1 1
16 6228 1 1 7 THR HG22 H 4.965 2.211 4.240 1.00 . A A . 7 THR HG22 1 1
16 6229 1 1 7 THR HG23 H 6.067 1.635 5.491 1.00 . A A . 7 THR HG23 1 1
16 6230 1 1 7 THR N N 2.934 -0.531 4.389 1.00 . A A . 7 THR N 1 1
16 6231 1 1 7 THR O O 3.763 -2.594 3.091 1.00 . A A . 7 THR O 1 1
16 6232 1 1 7 THR OG1 O 5.539 -0.949 5.206 1.00 . A A . 7 THR OG1 1 1
16 6233 1 1 8 CYS C C 6.295 -2.521 0.117 1.00 . A A . 8 CYS C 1 1
16 6234 1 1 8 CYS CA C 4.914 -2.506 0.686 1.00 . A A . 8 CYS CA 1 1
16 6235 1 1 8 CYS CB C 3.885 -2.465 -0.400 1.00 . A A . 8 CYS CB 1 1
16 6236 1 1 8 CYS H H 5.089 -0.519 1.203 1.00 . A A . 8 CYS H 1 1
16 6237 1 1 8 CYS HA H 4.747 -3.389 1.283 1.00 . A A . 8 CYS HA 1 1
16 6238 1 1 8 CYS HB2 H 4.004 -3.344 -1.010 1.00 . A A . 8 CYS HB2 1 1
16 6239 1 1 8 CYS HB3 H 2.929 -2.474 0.098 1.00 . A A . 8 CYS HB3 1 1
16 6240 1 1 8 CYS N N 4.748 -1.380 1.528 1.00 . A A . 8 CYS N 1 1
16 6241 1 1 8 CYS O O 6.492 -2.699 -1.074 1.00 . A A . 8 CYS O 1 1
16 6242 1 1 8 CYS SG S 3.964 -1.008 -1.488 1.00 . A A . 8 CYS SG 1 1
16 6243 1 1 9 VAL C C 9.060 -3.682 -0.077 1.00 . A A . 9 VAL C 1 1
16 6244 1 1 9 VAL CA C 8.658 -2.355 0.591 1.00 . A A . 9 VAL CA 1 1
16 6245 1 1 9 VAL CB C 9.602 -2.039 1.779 1.00 . A A . 9 VAL CB 1 1
16 6246 1 1 9 VAL CG1 C 11.044 -1.893 1.298 1.00 . A A . 9 VAL CG1 1 1
16 6247 1 1 9 VAL CG2 C 9.155 -0.771 2.491 1.00 . A A . 9 VAL CG2 1 1
16 6248 1 1 9 VAL H H 6.977 -2.349 1.928 1.00 . A A . 9 VAL H 1 1
16 6249 1 1 9 VAL HA H 8.750 -1.574 -0.152 1.00 . A A . 9 VAL HA 1 1
16 6250 1 1 9 VAL HB H 9.558 -2.860 2.479 1.00 . A A . 9 VAL HB 1 1
16 6251 1 1 9 VAL HG11 H 11.106 -1.080 0.589 1.00 . A A . 9 VAL HG11 1 1
16 6252 1 1 9 VAL HG12 H 11.354 -2.809 0.815 1.00 . A A . 9 VAL HG12 1 1
16 6253 1 1 9 VAL HG13 H 11.694 -1.693 2.134 1.00 . A A . 9 VAL HG13 1 1
16 6254 1 1 9 VAL HG21 H 9.807 -0.588 3.332 1.00 . A A . 9 VAL HG21 1 1
16 6255 1 1 9 VAL HG22 H 8.142 -0.892 2.843 1.00 . A A . 9 VAL HG22 1 1
16 6256 1 1 9 VAL HG23 H 9.204 0.064 1.808 1.00 . A A . 9 VAL HG23 1 1
16 6257 1 1 9 VAL N N 7.256 -2.391 0.987 1.00 . A A . 9 VAL N 1 1
16 6258 1 1 9 VAL O O 9.891 -3.704 -0.992 1.00 . A A . 9 VAL O 1 1
16 6259 1 1 10 GLY C C 7.999 -6.167 -1.609 1.00 . A A . 10 GLY C 1 1
16 6260 1 1 10 GLY CA C 8.657 -6.056 -0.244 1.00 . A A . 10 GLY CA 1 1
16 6261 1 1 10 GLY H H 7.781 -4.668 1.079 1.00 . A A . 10 GLY H 1 1
16 6262 1 1 10 GLY HA2 H 9.721 -6.213 -0.349 1.00 . A A . 10 GLY HA2 1 1
16 6263 1 1 10 GLY HA3 H 8.248 -6.819 0.401 1.00 . A A . 10 GLY HA3 1 1
16 6264 1 1 10 GLY N N 8.427 -4.756 0.347 1.00 . A A . 10 GLY N 1 1
16 6265 1 1 10 GLY O O 8.448 -6.930 -2.465 1.00 . A A . 10 GLY O 1 1
16 6266 1 1 11 GLY C C 4.816 -5.745 -3.050 1.00 . A A . 11 GLY C 1 1
16 6267 1 1 11 GLY CA C 6.288 -5.380 -3.100 1.00 . A A . 11 GLY CA 1 1
16 6268 1 1 11 GLY H H 6.639 -4.811 -1.092 1.00 . A A . 11 GLY H 1 1
16 6269 1 1 11 GLY HA2 H 6.379 -4.389 -3.518 1.00 . A A . 11 GLY HA2 1 1
16 6270 1 1 11 GLY HA3 H 6.797 -6.075 -3.752 1.00 . A A . 11 GLY HA3 1 1
16 6271 1 1 11 GLY N N 6.946 -5.397 -1.816 1.00 . A A . 11 GLY N 1 1
16 6272 1 1 11 GLY O O 4.155 -5.792 -4.087 1.00 . A A . 11 GLY O 1 1
16 6273 1 1 12 THR C C 2.418 -5.910 -0.401 1.00 . A A . 12 THR C 1 1
16 6274 1 1 12 THR CA C 2.907 -6.390 -1.766 1.00 . A A . 12 THR CA 1 1
16 6275 1 1 12 THR CB C 2.747 -7.940 -1.878 1.00 . A A . 12 THR CB 1 1
16 6276 1 1 12 THR CG2 C 1.293 -8.344 -2.051 1.00 . A A . 12 THR CG2 1 1
16 6277 1 1 12 THR H H 4.782 -6.020 -1.045 1.00 . A A . 12 THR H 1 1
16 6278 1 1 12 THR HA H 2.344 -5.914 -2.554 1.00 . A A . 12 THR HA 1 1
16 6279 1 1 12 THR HB H 3.134 -8.382 -0.972 1.00 . A A . 12 THR HB 1 1
16 6280 1 1 12 THR HG1 H 3.662 -7.655 -3.581 1.00 . A A . 12 THR HG1 1 1
16 6281 1 1 12 THR HG21 H 1.224 -9.414 -2.166 1.00 . A A . 12 THR HG21 1 1
16 6282 1 1 12 THR HG22 H 0.893 -7.861 -2.930 1.00 . A A . 12 THR HG22 1 1
16 6283 1 1 12 THR HG23 H 0.733 -8.038 -1.179 1.00 . A A . 12 THR HG23 1 1
16 6284 1 1 12 THR N N 4.287 -6.030 -1.890 1.00 . A A . 12 THR N 1 1
16 6285 1 1 12 THR O O 3.222 -5.585 0.466 1.00 . A A . 12 THR O 1 1
16 6286 1 1 12 THR OG1 O 3.476 -8.420 -3.020 1.00 . A A . 12 THR OG1 1 1
16 6287 1 1 13 CYS C C -0.214 -6.655 1.561 1.00 . A A . 13 CYS C 1 1
16 6288 1 1 13 CYS CA C 0.513 -5.439 0.992 1.00 . A A . 13 CYS CA 1 1
16 6289 1 1 13 CYS CB C -0.492 -4.320 0.719 1.00 . A A . 13 CYS CB 1 1
16 6290 1 1 13 CYS H H 0.600 -6.065 -1.022 1.00 . A A . 13 CYS H 1 1
16 6291 1 1 13 CYS HA H 1.266 -5.093 1.685 1.00 . A A . 13 CYS HA 1 1
16 6292 1 1 13 CYS HB2 H -1.325 -4.719 0.158 1.00 . A A . 13 CYS HB2 1 1
16 6293 1 1 13 CYS HB3 H -0.856 -3.939 1.662 1.00 . A A . 13 CYS HB3 1 1
16 6294 1 1 13 CYS N N 1.149 -5.831 -0.248 1.00 . A A . 13 CYS N 1 1
16 6295 1 1 13 CYS O O -0.384 -7.664 0.855 1.00 . A A . 13 CYS O 1 1
16 6296 1 1 13 CYS SG S 0.195 -2.914 -0.222 1.00 . A A . 13 CYS SG 1 1
16 6297 1 1 14 ASN C C -2.809 -7.626 3.070 1.00 . A A . 14 ASN C 1 1
16 6298 1 1 14 ASN CA C -1.349 -7.695 3.426 1.00 . A A . 14 ASN CA 1 1
16 6299 1 1 14 ASN CB C -1.186 -7.702 4.952 1.00 . A A . 14 ASN CB 1 1
16 6300 1 1 14 ASN CG C 0.228 -7.999 5.403 1.00 . A A . 14 ASN CG 1 1
16 6301 1 1 14 ASN H H -0.466 -5.778 3.349 1.00 . A A . 14 ASN H 1 1
16 6302 1 1 14 ASN HA H -0.938 -8.609 3.023 1.00 . A A . 14 ASN HA 1 1
16 6303 1 1 14 ASN HB2 H -1.463 -6.732 5.337 1.00 . A A . 14 ASN HB2 1 1
16 6304 1 1 14 ASN HB3 H -1.845 -8.449 5.371 1.00 . A A . 14 ASN HB3 1 1
16 6305 1 1 14 ASN HD21 H 0.652 -6.095 5.299 1.00 . A A . 14 ASN HD21 1 1
16 6306 1 1 14 ASN HD22 H 1.963 -7.115 5.787 1.00 . A A . 14 ASN HD22 1 1
16 6307 1 1 14 ASN N N -0.630 -6.586 2.805 1.00 . A A . 14 ASN N 1 1
16 6308 1 1 14 ASN ND2 N 1.030 -6.981 5.515 1.00 . A A . 14 ASN ND2 1 1
16 6309 1 1 14 ASN O O -3.443 -8.643 2.810 1.00 . A A . 14 ASN O 1 1
16 6310 1 1 14 ASN OD1 O 0.591 -9.155 5.650 1.00 . A A . 14 ASN OD1 1 1
16 6311 1 1 15 THR C C -4.848 -6.282 1.176 1.00 . A A . 15 THR C 1 1
16 6312 1 1 15 THR CA C -4.705 -6.227 2.693 1.00 . A A . 15 THR CA 1 1
16 6313 1 1 15 THR CB C -5.156 -4.848 3.186 1.00 . A A . 15 THR CB 1 1
16 6314 1 1 15 THR CG2 C -6.671 -4.696 3.098 1.00 . A A . 15 THR CG2 1 1
16 6315 1 1 15 THR H H -2.783 -5.646 3.258 1.00 . A A . 15 THR H 1 1
16 6316 1 1 15 THR HA H -5.320 -6.985 3.153 1.00 . A A . 15 THR HA 1 1
16 6317 1 1 15 THR HB H -4.686 -4.090 2.577 1.00 . A A . 15 THR HB 1 1
16 6318 1 1 15 THR HG1 H -3.800 -4.436 4.489 1.00 . A A . 15 THR HG1 1 1
16 6319 1 1 15 THR HG21 H -6.988 -4.824 2.074 1.00 . A A . 15 THR HG21 1 1
16 6320 1 1 15 THR HG22 H -6.956 -3.713 3.443 1.00 . A A . 15 THR HG22 1 1
16 6321 1 1 15 THR HG23 H -7.144 -5.443 3.717 1.00 . A A . 15 THR HG23 1 1
16 6322 1 1 15 THR N N -3.334 -6.434 3.038 1.00 . A A . 15 THR N 1 1
16 6323 1 1 15 THR O O -4.185 -5.525 0.469 1.00 . A A . 15 THR O 1 1
16 6324 1 1 15 THR OG1 O -4.743 -4.681 4.547 1.00 . A A . 15 THR OG1 1 1
16 6325 1 1 16 PRO C C -6.669 -6.100 -1.411 1.00 . A A . 16 PRO C 1 1
16 6326 1 1 16 PRO CA C -5.944 -7.299 -0.814 1.00 . A A . 16 PRO CA 1 1
16 6327 1 1 16 PRO CB C -6.779 -8.564 -0.950 1.00 . A A . 16 PRO CB 1 1
16 6328 1 1 16 PRO CD C -6.503 -8.170 1.383 1.00 . A A . 16 PRO CD 1 1
16 6329 1 1 16 PRO CG C -6.675 -9.255 0.367 1.00 . A A . 16 PRO CG 1 1
16 6330 1 1 16 PRO HA H -5.007 -7.400 -1.320 1.00 . A A . 16 PRO HA 1 1
16 6331 1 1 16 PRO HB2 H -7.800 -8.284 -1.163 1.00 . A A . 16 PRO HB2 1 1
16 6332 1 1 16 PRO HB3 H -6.375 -9.163 -1.749 1.00 . A A . 16 PRO HB3 1 1
16 6333 1 1 16 PRO HD2 H -7.464 -7.778 1.684 1.00 . A A . 16 PRO HD2 1 1
16 6334 1 1 16 PRO HD3 H -5.951 -8.554 2.227 1.00 . A A . 16 PRO HD3 1 1
16 6335 1 1 16 PRO HG2 H -7.576 -9.816 0.562 1.00 . A A . 16 PRO HG2 1 1
16 6336 1 1 16 PRO HG3 H -5.816 -9.910 0.370 1.00 . A A . 16 PRO HG3 1 1
16 6337 1 1 16 PRO N N -5.719 -7.169 0.641 1.00 . A A . 16 PRO N 1 1
16 6338 1 1 16 PRO O O -6.899 -6.007 -2.614 1.00 . A A . 16 PRO O 1 1
16 6339 1 1 17 GLY C C -6.632 -2.874 -1.011 1.00 . A A . 17 GLY C 1 1
16 6340 1 1 17 GLY CA C -7.650 -3.984 -0.905 1.00 . A A . 17 GLY CA 1 1
16 6341 1 1 17 GLY H H -6.754 -5.525 0.343 1.00 . A A . 17 GLY H 1 1
16 6342 1 1 17 GLY HA2 H -8.151 -4.103 -1.854 1.00 . A A . 17 GLY HA2 1 1
16 6343 1 1 17 GLY HA3 H -8.370 -3.725 -0.143 1.00 . A A . 17 GLY HA3 1 1
16 6344 1 1 17 GLY N N -7.006 -5.227 -0.553 1.00 . A A . 17 GLY N 1 1
16 6345 1 1 17 GLY O O -6.909 -1.786 -1.537 1.00 . A A . 17 GLY O 1 1
16 6346 1 1 18 CYS C C -3.418 -2.631 -1.663 1.00 . A A . 18 CYS C 1 1
16 6347 1 1 18 CYS CA C -4.372 -2.242 -0.560 1.00 . A A . 18 CYS CA 1 1
16 6348 1 1 18 CYS CB C -3.680 -2.172 0.805 1.00 . A A . 18 CYS CB 1 1
16 6349 1 1 18 CYS H H -5.253 -4.055 -0.177 1.00 . A A . 18 CYS H 1 1
16 6350 1 1 18 CYS HA H -4.737 -1.254 -0.807 1.00 . A A . 18 CYS HA 1 1
16 6351 1 1 18 CYS HB2 H -3.186 -3.095 1.057 1.00 . A A . 18 CYS HB2 1 1
16 6352 1 1 18 CYS HB3 H -2.939 -1.389 0.758 1.00 . A A . 18 CYS HB3 1 1
16 6353 1 1 18 CYS N N -5.446 -3.163 -0.535 1.00 . A A . 18 CYS N 1 1
16 6354 1 1 18 CYS O O -3.052 -3.811 -1.826 1.00 . A A . 18 CYS O 1 1
16 6355 1 1 18 CYS SG S -4.822 -1.737 2.166 1.00 . A A . 18 CYS SG 1 1
16 6356 1 1 19 THR C C -0.918 -1.186 -3.263 1.00 . A A . 19 THR C 1 1
16 6357 1 1 19 THR CA C -2.237 -1.846 -3.570 1.00 . A A . 19 THR CA 1 1
16 6358 1 1 19 THR CB C -2.869 -1.167 -4.779 1.00 . A A . 19 THR CB 1 1
16 6359 1 1 19 THR CG2 C -2.195 -1.595 -6.073 1.00 . A A . 19 THR CG2 1 1
16 6360 1 1 19 THR H H -3.410 -0.769 -2.242 1.00 . A A . 19 THR H 1 1
16 6361 1 1 19 THR HA H -2.106 -2.897 -3.778 1.00 . A A . 19 THR HA 1 1
16 6362 1 1 19 THR HB H -2.729 -0.107 -4.630 1.00 . A A . 19 THR HB 1 1
16 6363 1 1 19 THR HG1 H -4.298 -2.502 -4.894 1.00 . A A . 19 THR HG1 1 1
16 6364 1 1 19 THR HG21 H -2.663 -1.091 -6.905 1.00 . A A . 19 THR HG21 1 1
16 6365 1 1 19 THR HG22 H -2.296 -2.664 -6.196 1.00 . A A . 19 THR HG22 1 1
16 6366 1 1 19 THR HG23 H -1.147 -1.336 -6.036 1.00 . A A . 19 THR HG23 1 1
16 6367 1 1 19 THR N N -3.083 -1.673 -2.447 1.00 . A A . 19 THR N 1 1
16 6368 1 1 19 THR O O -0.870 -0.174 -2.537 1.00 . A A . 19 THR O 1 1
16 6369 1 1 19 THR OG1 O -4.252 -1.538 -4.837 1.00 . A A . 19 THR OG1 1 1
16 6370 1 1 20 CYS C C 1.744 -0.085 -4.446 1.00 . A A . 20 CYS C 1 1
16 6371 1 1 20 CYS CA C 1.411 -1.243 -3.533 1.00 . A A . 20 CYS CA 1 1
16 6372 1 1 20 CYS CB C 2.421 -2.350 -3.704 1.00 . A A . 20 CYS CB 1 1
16 6373 1 1 20 CYS H H 0.016 -2.501 -4.376 1.00 . A A . 20 CYS H 1 1
16 6374 1 1 20 CYS HA H 1.454 -0.908 -2.508 1.00 . A A . 20 CYS HA 1 1
16 6375 1 1 20 CYS HB2 H 2.142 -3.168 -3.056 1.00 . A A . 20 CYS HB2 1 1
16 6376 1 1 20 CYS HB3 H 2.376 -2.671 -4.733 1.00 . A A . 20 CYS HB3 1 1
16 6377 1 1 20 CYS N N 0.117 -1.726 -3.782 1.00 . A A . 20 CYS N 1 1
16 6378 1 1 20 CYS O O 1.692 -0.193 -5.669 1.00 . A A . 20 CYS O 1 1
16 6379 1 1 20 CYS SG S 4.130 -1.846 -3.322 1.00 . A A . 20 CYS SG 1 1
16 6380 1 1 21 SER C C 3.826 2.459 -3.795 1.00 . A A . 21 SER C 1 1
16 6381 1 1 21 SER CA C 2.500 2.172 -4.488 1.00 . A A . 21 SER CA 1 1
16 6382 1 1 21 SER CB C 1.468 3.309 -4.297 1.00 . A A . 21 SER CB 1 1
16 6383 1 1 21 SER H H 1.979 1.042 -2.859 1.00 . A A . 21 SER H 1 1
16 6384 1 1 21 SER HA H 2.653 1.951 -5.532 1.00 . A A . 21 SER HA 1 1
16 6385 1 1 21 SER HB2 H 0.498 2.966 -4.623 1.00 . A A . 21 SER HB2 1 1
16 6386 1 1 21 SER HB3 H 1.417 3.559 -3.247 1.00 . A A . 21 SER HB3 1 1
16 6387 1 1 21 SER HG H 1.970 4.226 -5.946 1.00 . A A . 21 SER HG 1 1
16 6388 1 1 21 SER N N 2.038 1.003 -3.841 1.00 . A A . 21 SER N 1 1
16 6389 1 1 21 SER O O 3.930 3.344 -2.938 1.00 . A A . 21 SER O 1 1
16 6390 1 1 21 SER OG O 1.795 4.478 -5.030 1.00 . A A . 21 SER OG 1 1
16 6391 1 1 22 TRP C C 6.694 2.831 -3.078 1.00 . A A . 22 TRP C 1 1
16 6392 1 1 22 TRP CA C 6.078 1.488 -3.456 1.00 . A A . 22 TRP CA 1 1
16 6393 1 1 22 TRP CB C 7.040 0.645 -4.303 1.00 . A A . 22 TRP CB 1 1
16 6394 1 1 22 TRP CD1 C 8.313 -1.073 -2.908 1.00 . A A . 22 TRP CD1 1 1
16 6395 1 1 22 TRP CD2 C 9.515 0.748 -3.358 1.00 . A A . 22 TRP CD2 1 1
16 6396 1 1 22 TRP CE2 C 10.301 -0.126 -2.587 1.00 . A A . 22 TRP CE2 1 1
16 6397 1 1 22 TRP CE3 C 10.064 1.959 -3.755 1.00 . A A . 22 TRP CE3 1 1
16 6398 1 1 22 TRP CG C 8.239 0.116 -3.553 1.00 . A A . 22 TRP CG 1 1
16 6399 1 1 22 TRP CH2 C 12.108 1.376 -2.615 1.00 . A A . 22 TRP CH2 1 1
16 6400 1 1 22 TRP CZ2 C 11.602 0.181 -2.209 1.00 . A A . 22 TRP CZ2 1 1
16 6401 1 1 22 TRP CZ3 C 11.352 2.262 -3.380 1.00 . A A . 22 TRP CZ3 1 1
16 6402 1 1 22 TRP H H 4.669 1.001 -4.873 1.00 . A A . 22 TRP H 1 1
16 6403 1 1 22 TRP HA H 5.852 0.928 -2.563 1.00 . A A . 22 TRP HA 1 1
16 6404 1 1 22 TRP HB2 H 6.477 -0.208 -4.648 1.00 . A A . 22 TRP HB2 1 1
16 6405 1 1 22 TRP HB3 H 7.378 1.236 -5.138 1.00 . A A . 22 TRP HB3 1 1
16 6406 1 1 22 TRP HD1 H 7.504 -1.788 -2.868 1.00 . A A . 22 TRP HD1 1 1
16 6407 1 1 22 TRP HE1 H 9.828 -2.023 -1.813 1.00 . A A . 22 TRP HE1 1 1
16 6408 1 1 22 TRP HE3 H 9.490 2.656 -4.343 1.00 . A A . 22 TRP HE3 1 1
16 6409 1 1 22 TRP HH2 H 13.114 1.657 -2.342 1.00 . A A . 22 TRP HH2 1 1
16 6410 1 1 22 TRP HZ2 H 12.205 -0.484 -1.611 1.00 . A A . 22 TRP HZ2 1 1
16 6411 1 1 22 TRP HZ3 H 11.782 3.204 -3.683 1.00 . A A . 22 TRP HZ3 1 1
16 6412 1 1 22 TRP N N 4.802 1.609 -4.122 1.00 . A A . 22 TRP N 1 1
16 6413 1 1 22 TRP NE1 N 9.547 -1.232 -2.333 1.00 . A A . 22 TRP NE1 1 1
16 6414 1 1 22 TRP O O 6.758 3.759 -3.897 1.00 . A A . 22 TRP O 1 1
16 6415 1 1 23 PRO C C 5.939 1.733 0.015 1.00 . A A . 23 PRO C 1 1
16 6416 1 1 23 PRO CA C 7.175 1.800 -0.898 1.00 . A A . 23 PRO CA 1 1
16 6417 1 1 23 PRO CB C 8.439 2.059 -0.055 1.00 . A A . 23 PRO CB 1 1
16 6418 1 1 23 PRO CD C 7.867 4.056 -1.263 1.00 . A A . 23 PRO CD 1 1
16 6419 1 1 23 PRO CG C 9.004 3.353 -0.570 1.00 . A A . 23 PRO CG 1 1
16 6420 1 1 23 PRO HA H 7.304 0.875 -1.442 1.00 . A A . 23 PRO HA 1 1
16 6421 1 1 23 PRO HB2 H 8.165 2.137 0.987 1.00 . A A . 23 PRO HB2 1 1
16 6422 1 1 23 PRO HB3 H 9.138 1.246 -0.188 1.00 . A A . 23 PRO HB3 1 1
16 6423 1 1 23 PRO HD2 H 7.245 4.579 -0.552 1.00 . A A . 23 PRO HD2 1 1
16 6424 1 1 23 PRO HD3 H 8.230 4.722 -2.030 1.00 . A A . 23 PRO HD3 1 1
16 6425 1 1 23 PRO HG2 H 9.410 3.936 0.241 1.00 . A A . 23 PRO HG2 1 1
16 6426 1 1 23 PRO HG3 H 9.780 3.120 -1.285 1.00 . A A . 23 PRO HG3 1 1
16 6427 1 1 23 PRO N N 7.180 2.923 -1.838 1.00 . A A . 23 PRO N 1 1
16 6428 1 1 23 PRO O O 5.950 1.016 1.018 1.00 . A A . 23 PRO O 1 1
16 6429 1 1 24 VAL C C 2.452 1.869 -0.071 1.00 . A A . 24 VAL C 1 1
16 6430 1 1 24 VAL CA C 3.719 2.464 0.550 1.00 . A A . 24 VAL CA 1 1
16 6431 1 1 24 VAL CB C 3.429 3.882 1.079 1.00 . A A . 24 VAL CB 1 1
16 6432 1 1 24 VAL CG1 C 4.569 4.378 1.937 1.00 . A A . 24 VAL CG1 1 1
16 6433 1 1 24 VAL CG2 C 3.152 4.863 -0.058 1.00 . A A . 24 VAL CG2 1 1
16 6434 1 1 24 VAL H H 4.829 2.931 -1.168 1.00 . A A . 24 VAL H 1 1
16 6435 1 1 24 VAL HA H 4.011 1.851 1.386 1.00 . A A . 24 VAL HA 1 1
16 6436 1 1 24 VAL HB H 2.543 3.810 1.686 1.00 . A A . 24 VAL HB 1 1
16 6437 1 1 24 VAL HG11 H 5.483 4.362 1.362 1.00 . A A . 24 VAL HG11 1 1
16 6438 1 1 24 VAL HG12 H 4.674 3.753 2.810 1.00 . A A . 24 VAL HG12 1 1
16 6439 1 1 24 VAL HG13 H 4.358 5.393 2.238 1.00 . A A . 24 VAL HG13 1 1
16 6440 1 1 24 VAL HG21 H 4.015 4.912 -0.707 1.00 . A A . 24 VAL HG21 1 1
16 6441 1 1 24 VAL HG22 H 2.953 5.843 0.349 1.00 . A A . 24 VAL HG22 1 1
16 6442 1 1 24 VAL HG23 H 2.296 4.528 -0.625 1.00 . A A . 24 VAL HG23 1 1
16 6443 1 1 24 VAL N N 4.874 2.432 -0.325 1.00 . A A . 24 VAL N 1 1
16 6444 1 1 24 VAL O O 2.271 1.876 -1.270 1.00 . A A . 24 VAL O 1 1
16 6445 1 1 25 CYS C C -0.684 1.924 0.204 1.00 . A A . 25 CYS C 1 1
16 6446 1 1 25 CYS CA C 0.361 0.829 0.275 1.00 . A A . 25 CYS CA 1 1
16 6447 1 1 25 CYS CB C -0.100 -0.272 1.182 1.00 . A A . 25 CYS CB 1 1
16 6448 1 1 25 CYS H H 1.726 1.217 1.711 1.00 . A A . 25 CYS H 1 1
16 6449 1 1 25 CYS HA H 0.515 0.414 -0.709 1.00 . A A . 25 CYS HA 1 1
16 6450 1 1 25 CYS HB2 H -0.214 0.120 2.178 1.00 . A A . 25 CYS HB2 1 1
16 6451 1 1 25 CYS HB3 H -1.079 -0.592 0.901 1.00 . A A . 25 CYS HB3 1 1
16 6452 1 1 25 CYS N N 1.589 1.335 0.745 1.00 . A A . 25 CYS N 1 1
16 6453 1 1 25 CYS O O -0.651 2.896 0.969 1.00 . A A . 25 CYS O 1 1
16 6454 1 1 25 CYS SG S 0.987 -1.716 1.199 1.00 . A A . 25 CYS SG 1 1
16 6455 1 1 26 THR C C -3.884 1.718 -1.131 1.00 . A A . 26 THR C 1 1
16 6456 1 1 26 THR CA C -2.699 2.629 -0.950 1.00 . A A . 26 THR CA 1 1
16 6457 1 1 26 THR CB C -2.500 3.468 -2.218 1.00 . A A . 26 THR CB 1 1
16 6458 1 1 26 THR CG2 C -1.517 4.599 -1.981 1.00 . A A . 26 THR CG2 1 1
16 6459 1 1 26 THR H H -1.478 1.006 -1.347 1.00 . A A . 26 THR H 1 1
16 6460 1 1 26 THR HA H -2.844 3.269 -0.092 1.00 . A A . 26 THR HA 1 1
16 6461 1 1 26 THR HB H -3.465 3.867 -2.484 1.00 . A A . 26 THR HB 1 1
16 6462 1 1 26 THR HG1 H -1.163 2.305 -3.070 1.00 . A A . 26 THR HG1 1 1
16 6463 1 1 26 THR HG21 H -1.381 5.167 -2.890 1.00 . A A . 26 THR HG21 1 1
16 6464 1 1 26 THR HG22 H -0.571 4.180 -1.669 1.00 . A A . 26 THR HG22 1 1
16 6465 1 1 26 THR HG23 H -1.893 5.240 -1.198 1.00 . A A . 26 THR HG23 1 1
16 6466 1 1 26 THR N N -1.565 1.772 -0.734 1.00 . A A . 26 THR N 1 1
16 6467 1 1 26 THR O O -3.721 0.528 -1.003 1.00 . A A . 26 THR O 1 1
16 6468 1 1 26 THR OG1 O -2.045 2.616 -3.299 1.00 . A A . 26 THR OG1 1 1
16 6469 1 1 27 ARG C C -6.723 1.646 -2.995 1.00 . A A . 27 ARG C 1 1
16 6470 1 1 27 ARG CA C -6.144 1.423 -1.639 1.00 . A A . 27 ARG CA 1 1
16 6471 1 1 27 ARG CB C -7.151 1.571 -0.502 1.00 . A A . 27 ARG CB 1 1
16 6472 1 1 27 ARG CD C -8.136 3.876 -0.897 1.00 . A A . 27 ARG CD 1 1
16 6473 1 1 27 ARG CG C -7.372 2.973 0.036 1.00 . A A . 27 ARG CG 1 1
16 6474 1 1 27 ARG CZ C -8.767 6.284 -0.909 1.00 . A A . 27 ARG CZ 1 1
16 6475 1 1 27 ARG H H -5.250 3.154 -1.639 1.00 . A A . 27 ARG H 1 1
16 6476 1 1 27 ARG HA H -5.759 0.419 -1.611 1.00 . A A . 27 ARG HA 1 1
16 6477 1 1 27 ARG HB2 H -8.085 1.261 -0.928 1.00 . A A . 27 ARG HB2 1 1
16 6478 1 1 27 ARG HB3 H -6.853 0.919 0.305 1.00 . A A . 27 ARG HB3 1 1
16 6479 1 1 27 ARG HD2 H -7.703 3.809 -1.884 1.00 . A A . 27 ARG HD2 1 1
16 6480 1 1 27 ARG HD3 H -9.169 3.563 -0.928 1.00 . A A . 27 ARG HD3 1 1
16 6481 1 1 27 ARG HE H -7.415 5.388 0.293 1.00 . A A . 27 ARG HE 1 1
16 6482 1 1 27 ARG HG2 H -7.914 2.911 0.967 1.00 . A A . 27 ARG HG2 1 1
16 6483 1 1 27 ARG HG3 H -6.400 3.404 0.223 1.00 . A A . 27 ARG HG3 1 1
16 6484 1 1 27 ARG HH11 H -9.931 5.182 -2.186 1.00 . A A . 27 ARG HH11 1 1
16 6485 1 1 27 ARG HH12 H -10.221 6.866 -2.205 1.00 . A A . 27 ARG HH12 1 1
16 6486 1 1 27 ARG HH21 H -7.859 7.689 0.269 1.00 . A A . 27 ARG HH21 1 1
16 6487 1 1 27 ARG HH22 H -9.031 8.303 -0.809 1.00 . A A . 27 ARG HH22 1 1
16 6488 1 1 27 ARG N N -5.036 2.223 -1.451 1.00 . A A . 27 ARG N 1 1
16 6489 1 1 27 ARG NE N -8.073 5.252 -0.422 1.00 . A A . 27 ARG NE 1 1
16 6490 1 1 27 ARG NH1 N -9.704 6.093 -1.828 1.00 . A A . 27 ARG NH1 1 1
16 6491 1 1 27 ARG NH2 N -8.540 7.505 -0.447 1.00 . A A . 27 ARG NH2 1 1
16 6492 1 1 27 ARG O O -6.422 2.643 -3.650 1.00 . A A . 27 ARG O 1 1
16 6493 1 1 28 ASN C C -9.559 0.388 -4.555 1.00 . A A . 28 ASN C 1 1
16 6494 1 1 28 ASN CA C -8.111 0.755 -4.724 1.00 . A A . 28 ASN CA 1 1
16 6495 1 1 28 ASN CB C -7.430 -0.230 -5.712 1.00 . A A . 28 ASN CB 1 1
16 6496 1 1 28 ASN CG C -7.725 -1.705 -5.432 1.00 . A A . 28 ASN CG 1 1
16 6497 1 1 28 ASN H H -7.614 -0.026 -2.800 1.00 . A A . 28 ASN H 1 1
16 6498 1 1 28 ASN HA H -8.038 1.761 -5.110 1.00 . A A . 28 ASN HA 1 1
16 6499 1 1 28 ASN HB2 H -7.773 -0.012 -6.713 1.00 . A A . 28 ASN HB2 1 1
16 6500 1 1 28 ASN HB3 H -6.361 -0.080 -5.669 1.00 . A A . 28 ASN HB3 1 1
16 6501 1 1 28 ASN HD21 H -6.250 -1.780 -4.149 1.00 . A A . 28 ASN HD21 1 1
16 6502 1 1 28 ASN HD22 H -7.132 -3.252 -4.390 1.00 . A A . 28 ASN HD22 1 1
16 6503 1 1 28 ASN N N -7.474 0.720 -3.419 1.00 . A A . 28 ASN N 1 1
16 6504 1 1 28 ASN ND2 N -6.965 -2.304 -4.571 1.00 . A A . 28 ASN ND2 1 1
16 6505 1 1 28 ASN O O -9.874 -0.527 -3.789 1.00 . A A . 28 ASN O 1 1
16 6506 1 1 28 ASN OD1 O -8.659 -2.288 -5.984 1.00 . A A . 28 ASN OD1 1 1
16 6507 1 1 29 GLY C C -12.419 0.954 -3.719 1.00 . A A . 29 GLY C 1 1
16 6508 1 1 29 GLY CA C -11.866 0.883 -5.128 1.00 . A A . 29 GLY CA 1 1
16 6509 1 1 29 GLY H H -10.117 1.909 -5.716 1.00 . A A . 29 GLY H 1 1
16 6510 1 1 29 GLY HA2 H -12.382 1.608 -5.739 1.00 . A A . 29 GLY HA2 1 1
16 6511 1 1 29 GLY HA3 H -12.050 -0.104 -5.524 1.00 . A A . 29 GLY HA3 1 1
16 6512 1 1 29 GLY N N -10.437 1.146 -5.188 1.00 . A A . 29 GLY N 1 1
16 6513 1 1 29 GLY O O -13.460 0.377 -3.420 1.00 . A A . 29 GLY O 1 1
16 6514 1 1 30 LEU C C -12.442 3.136 -1.089 1.00 . A A . 30 LEU C 1 1
16 6515 1 1 30 LEU CA C -12.121 1.740 -1.490 1.00 . A A . 30 LEU CA 1 1
16 6516 1 1 30 LEU CB C -11.069 1.140 -0.553 1.00 . A A . 30 LEU CB 1 1
16 6517 1 1 30 LEU CD1 C -9.829 -0.862 0.281 1.00 . A A . 30 LEU CD1 1 1
16 6518 1 1 30 LEU CD2 C -12.307 -0.911 0.139 1.00 . A A . 30 LEU CD2 1 1
16 6519 1 1 30 LEU CG C -11.037 -0.373 -0.497 1.00 . A A . 30 LEU CG 1 1
16 6520 1 1 30 LEU H H -10.943 2.159 -3.161 1.00 . A A . 30 LEU H 1 1
16 6521 1 1 30 LEU HA H -13.008 1.132 -1.417 1.00 . A A . 30 LEU HA 1 1
16 6522 1 1 30 LEU HB2 H -10.102 1.491 -0.879 1.00 . A A . 30 LEU HB2 1 1
16 6523 1 1 30 LEU HB3 H -11.250 1.514 0.444 1.00 . A A . 30 LEU HB3 1 1
16 6524 1 1 30 LEU HD11 H -9.856 -0.454 1.281 1.00 . A A . 30 LEU HD11 1 1
16 6525 1 1 30 LEU HD12 H -8.923 -0.552 -0.216 1.00 . A A . 30 LEU HD12 1 1
16 6526 1 1 30 LEU HD13 H -9.854 -1.940 0.336 1.00 . A A . 30 LEU HD13 1 1
16 6527 1 1 30 LEU HD21 H -12.232 -1.985 0.213 1.00 . A A . 30 LEU HD21 1 1
16 6528 1 1 30 LEU HD22 H -13.166 -0.649 -0.459 1.00 . A A . 30 LEU HD22 1 1
16 6529 1 1 30 LEU HD23 H -12.417 -0.490 1.128 1.00 . A A . 30 LEU HD23 1 1
16 6530 1 1 30 LEU HG H -11.017 -0.708 -1.521 1.00 . A A . 30 LEU HG 1 1
16 6531 1 1 30 LEU N N -11.730 1.657 -2.857 1.00 . A A . 30 LEU N 1 1
16 6532 1 1 30 LEU O O -11.841 4.086 -1.598 1.00 . A A . 30 LEU O 1 1
16 6533 1 1 31 PRO C C -12.650 5.130 1.211 1.00 . A A . 31 PRO C 1 1
16 6534 1 1 31 PRO CA C -13.782 4.576 0.356 1.00 . A A . 31 PRO CA 1 1
16 6535 1 1 31 PRO CB C -15.010 4.290 1.235 1.00 . A A . 31 PRO CB 1 1
16 6536 1 1 31 PRO CD C -14.213 2.184 0.360 1.00 . A A . 31 PRO CD 1 1
16 6537 1 1 31 PRO CG C -15.391 2.864 0.984 1.00 . A A . 31 PRO CG 1 1
16 6538 1 1 31 PRO HA H -14.023 5.293 -0.414 1.00 . A A . 31 PRO HA 1 1
16 6539 1 1 31 PRO HB2 H -14.746 4.452 2.269 1.00 . A A . 31 PRO HB2 1 1
16 6540 1 1 31 PRO HB3 H -15.809 4.964 0.964 1.00 . A A . 31 PRO HB3 1 1
16 6541 1 1 31 PRO HD2 H -13.622 1.603 1.054 1.00 . A A . 31 PRO HD2 1 1
16 6542 1 1 31 PRO HD3 H -14.537 1.532 -0.437 1.00 . A A . 31 PRO HD3 1 1
16 6543 1 1 31 PRO HG2 H -15.644 2.380 1.915 1.00 . A A . 31 PRO HG2 1 1
16 6544 1 1 31 PRO HG3 H -16.237 2.830 0.313 1.00 . A A . 31 PRO HG3 1 1
16 6545 1 1 31 PRO N N -13.412 3.285 -0.194 1.00 . A A . 31 PRO N 1 1
16 6546 1 1 31 PRO O O -11.741 4.387 1.624 1.00 . A A . 31 PRO O 1 1
16 6547 1 1 32 VAL C C -11.844 6.649 3.708 1.00 . A A . 32 VAL C 1 1
16 6548 1 1 32 VAL CA C -11.641 7.008 2.250 1.00 . A A . 32 VAL CA 1 1
16 6549 1 1 32 VAL CB C -11.584 8.537 2.114 1.00 . A A . 32 VAL CB 1 1
16 6550 1 1 32 VAL CG1 C -10.322 9.093 2.764 1.00 . A A . 32 VAL CG1 1 1
16 6551 1 1 32 VAL CG2 C -11.703 8.981 0.669 1.00 . A A . 32 VAL CG2 1 1
16 6552 1 1 32 VAL H H -13.427 6.953 1.140 1.00 . A A . 32 VAL H 1 1
16 6553 1 1 32 VAL HA H -10.708 6.584 1.908 1.00 . A A . 32 VAL HA 1 1
16 6554 1 1 32 VAL HB H -12.430 8.903 2.669 1.00 . A A . 32 VAL HB 1 1
16 6555 1 1 32 VAL HG11 H -10.325 8.844 3.814 1.00 . A A . 32 VAL HG11 1 1
16 6556 1 1 32 VAL HG12 H -10.292 10.166 2.646 1.00 . A A . 32 VAL HG12 1 1
16 6557 1 1 32 VAL HG13 H -9.454 8.655 2.294 1.00 . A A . 32 VAL HG13 1 1
16 6558 1 1 32 VAL HG21 H -10.884 8.561 0.104 1.00 . A A . 32 VAL HG21 1 1
16 6559 1 1 32 VAL HG22 H -11.664 10.059 0.614 1.00 . A A . 32 VAL HG22 1 1
16 6560 1 1 32 VAL HG23 H -12.639 8.629 0.261 1.00 . A A . 32 VAL HG23 1 1
16 6561 1 1 32 VAL N N -12.681 6.408 1.470 1.00 . A A . 32 VAL N 1 1
16 6562 1 1 32 VAL O O -12.836 7.043 4.342 1.00 . A A . 32 VAL O 1 1
16 6563 1 1 33 THR C C -9.502 5.146 5.959 1.00 . A A . 33 THR C 1 1
16 6564 1 1 33 THR CA C -10.953 5.441 5.547 1.00 . A A . 33 THR CA 1 1
16 6565 1 1 33 THR CB C -11.923 4.212 5.759 1.00 . A A . 33 THR CB 1 1
16 6566 1 1 33 THR CG2 C -11.543 3.004 4.896 1.00 . A A . 33 THR CG2 1 1
16 6567 1 1 33 THR H H -10.248 5.576 3.585 1.00 . A A . 33 THR H 1 1
16 6568 1 1 33 THR HA H -11.301 6.277 6.134 1.00 . A A . 33 THR HA 1 1
16 6569 1 1 33 THR HB H -12.911 4.546 5.474 1.00 . A A . 33 THR HB 1 1
16 6570 1 1 33 THR HG1 H -12.821 3.346 7.273 1.00 . A A . 33 THR HG1 1 1
16 6571 1 1 33 THR HG21 H -11.605 3.276 3.853 1.00 . A A . 33 THR HG21 1 1
16 6572 1 1 33 THR HG22 H -12.218 2.187 5.100 1.00 . A A . 33 THR HG22 1 1
16 6573 1 1 33 THR HG23 H -10.533 2.704 5.130 1.00 . A A . 33 THR HG23 1 1
16 6574 1 1 33 THR N N -10.951 5.875 4.195 1.00 . A A . 33 THR N 1 1
16 6575 1 1 33 THR O O -8.856 4.221 5.442 1.00 . A A . 33 THR O 1 1
16 6576 1 1 33 THR OG1 O -11.988 3.824 7.144 1.00 . A A . 33 THR OG1 1 1
17 6577 1 1 1 GLY C C -6.113 9.223 4.391 1.00 . A A . 1 GLY C 1 1
17 6578 1 1 1 GLY CA C -6.902 8.928 5.640 1.00 . A A . 1 GLY CA 1 1
17 6579 1 1 1 GLY H1 H -8.207 7.765 4.471 1.00 . A A . 1 GLY H1 1 1
17 6580 1 1 1 GLY HA2 H -7.111 9.846 6.168 1.00 . A A . 1 GLY HA2 1 1
17 6581 1 1 1 GLY HA3 H -6.322 8.272 6.272 1.00 . A A . 1 GLY HA3 1 1
17 6582 1 1 1 GLY N N -8.136 8.286 5.295 1.00 . A A . 1 GLY N 1 1
17 6583 1 1 1 GLY O O -6.705 9.338 3.309 1.00 . A A . 1 GLY O 1 1
17 6584 1 1 2 GLY C C -3.930 8.448 2.388 1.00 . A A . 2 GLY C 1 1
17 6585 1 1 2 GLY CA C -3.952 9.589 3.382 1.00 . A A . 2 GLY CA 1 1
17 6586 1 1 2 GLY H H -4.408 9.199 5.407 1.00 . A A . 2 GLY H 1 1
17 6587 1 1 2 GLY HA2 H -4.307 10.479 2.885 1.00 . A A . 2 GLY HA2 1 1
17 6588 1 1 2 GLY HA3 H -2.947 9.763 3.738 1.00 . A A . 2 GLY HA3 1 1
17 6589 1 1 2 GLY N N -4.808 9.310 4.517 1.00 . A A . 2 GLY N 1 1
17 6590 1 1 2 GLY O O -3.949 8.670 1.169 1.00 . A A . 2 GLY O 1 1
17 6591 1 1 3 GLY C C -4.124 4.864 2.951 1.00 . A A . 3 GLY C 1 1
17 6592 1 1 3 GLY CA C -3.913 6.064 2.084 1.00 . A A . 3 GLY CA 1 1
17 6593 1 1 3 GLY H H -3.917 7.135 3.879 1.00 . A A . 3 GLY H 1 1
17 6594 1 1 3 GLY HA2 H -4.705 6.131 1.352 1.00 . A A . 3 GLY HA2 1 1
17 6595 1 1 3 GLY HA3 H -2.961 5.975 1.583 1.00 . A A . 3 GLY HA3 1 1
17 6596 1 1 3 GLY N N -3.919 7.246 2.901 1.00 . A A . 3 GLY N 1 1
17 6597 1 1 3 GLY O O -5.045 4.857 3.774 1.00 . A A . 3 GLY O 1 1
17 6598 1 1 4 CYS C C -2.176 2.783 4.617 1.00 . A A . 4 CYS C 1 1
17 6599 1 1 4 CYS CA C -3.336 2.712 3.649 1.00 . A A . 4 CYS CA 1 1
17 6600 1 1 4 CYS CB C -3.316 1.416 2.841 1.00 . A A . 4 CYS CB 1 1
17 6601 1 1 4 CYS H H -2.599 3.891 2.102 1.00 . A A . 4 CYS H 1 1
17 6602 1 1 4 CYS HA H -4.252 2.770 4.219 1.00 . A A . 4 CYS HA 1 1
17 6603 1 1 4 CYS HB2 H -2.514 1.455 2.119 1.00 . A A . 4 CYS HB2 1 1
17 6604 1 1 4 CYS HB3 H -3.141 0.575 3.495 1.00 . A A . 4 CYS HB3 1 1
17 6605 1 1 4 CYS N N -3.297 3.871 2.792 1.00 . A A . 4 CYS N 1 1
17 6606 1 1 4 CYS O O -1.223 3.543 4.388 1.00 . A A . 4 CYS O 1 1
17 6607 1 1 4 CYS SG S -4.848 1.086 1.916 1.00 . A A . 4 CYS SG 1 1
17 6608 1 1 5 GLY C C -0.100 1.135 6.492 1.00 . A A . 5 GLY C 1 1
17 6609 1 1 5 GLY CA C -1.227 2.106 6.700 1.00 . A A . 5 GLY CA 1 1
17 6610 1 1 5 GLY H H -2.955 1.355 5.770 1.00 . A A . 5 GLY H 1 1
17 6611 1 1 5 GLY HA2 H -0.825 3.108 6.706 1.00 . A A . 5 GLY HA2 1 1
17 6612 1 1 5 GLY HA3 H -1.688 1.907 7.656 1.00 . A A . 5 GLY HA3 1 1
17 6613 1 1 5 GLY N N -2.237 2.018 5.678 1.00 . A A . 5 GLY N 1 1
17 6614 1 1 5 GLY O O 0.973 1.276 7.087 1.00 . A A . 5 GLY O 1 1
17 6615 1 1 6 GLU C C 1.576 -0.445 4.266 1.00 . A A . 6 GLU C 1 1
17 6616 1 1 6 GLU CA C 0.689 -0.843 5.427 1.00 . A A . 6 GLU CA 1 1
17 6617 1 1 6 GLU CB C 0.111 -2.279 5.265 1.00 . A A . 6 GLU CB 1 1
17 6618 1 1 6 GLU CD C -2.385 -1.981 4.853 1.00 . A A . 6 GLU CD 1 1
17 6619 1 1 6 GLU CG C -1.062 -2.443 4.290 1.00 . A A . 6 GLU CG 1 1
17 6620 1 1 6 GLU H H -1.174 0.099 5.181 1.00 . A A . 6 GLU H 1 1
17 6621 1 1 6 GLU HA H 1.315 -0.826 6.307 1.00 . A A . 6 GLU HA 1 1
17 6622 1 1 6 GLU HB2 H 0.905 -2.924 4.922 1.00 . A A . 6 GLU HB2 1 1
17 6623 1 1 6 GLU HB3 H -0.208 -2.624 6.237 1.00 . A A . 6 GLU HB3 1 1
17 6624 1 1 6 GLU HG2 H -0.856 -1.869 3.399 1.00 . A A . 6 GLU HG2 1 1
17 6625 1 1 6 GLU HG3 H -1.146 -3.487 4.026 1.00 . A A . 6 GLU HG3 1 1
17 6626 1 1 6 GLU N N -0.318 0.152 5.672 1.00 . A A . 6 GLU N 1 1
17 6627 1 1 6 GLU O O 1.136 0.235 3.332 1.00 . A A . 6 GLU O 1 1
17 6628 1 1 6 GLU OE1 O -2.679 -0.777 4.802 1.00 . A A . 6 GLU OE1 1 1
17 6629 1 1 6 GLU OE2 O -3.154 -2.825 5.348 1.00 . A A . 6 GLU OE2 1 1
17 6630 1 1 7 THR C C 4.186 -1.742 2.586 1.00 . A A . 7 THR C 1 1
17 6631 1 1 7 THR CA C 3.772 -0.486 3.345 1.00 . A A . 7 THR CA 1 1
17 6632 1 1 7 THR CB C 4.976 0.165 4.005 1.00 . A A . 7 THR CB 1 1
17 6633 1 1 7 THR CG2 C 4.631 1.563 4.481 1.00 . A A . 7 THR CG2 1 1
17 6634 1 1 7 THR H H 3.171 -1.301 5.116 1.00 . A A . 7 THR H 1 1
17 6635 1 1 7 THR HA H 3.327 0.225 2.666 1.00 . A A . 7 THR HA 1 1
17 6636 1 1 7 THR HB H 5.768 0.214 3.279 1.00 . A A . 7 THR HB 1 1
17 6637 1 1 7 THR HG1 H 5.014 -0.256 5.931 1.00 . A A . 7 THR HG1 1 1
17 6638 1 1 7 THR HG21 H 4.252 2.139 3.652 1.00 . A A . 7 THR HG21 1 1
17 6639 1 1 7 THR HG22 H 5.506 2.043 4.893 1.00 . A A . 7 THR HG22 1 1
17 6640 1 1 7 THR HG23 H 3.868 1.496 5.243 1.00 . A A . 7 THR HG23 1 1
17 6641 1 1 7 THR N N 2.823 -0.803 4.348 1.00 . A A . 7 THR N 1 1
17 6642 1 1 7 THR O O 4.080 -2.851 3.107 1.00 . A A . 7 THR O 1 1
17 6643 1 1 7 THR OG1 O 5.387 -0.643 5.127 1.00 . A A . 7 THR OG1 1 1
17 6644 1 1 8 CYS C C 6.448 -2.550 0.066 1.00 . A A . 8 CYS C 1 1
17 6645 1 1 8 CYS CA C 5.034 -2.694 0.548 1.00 . A A . 8 CYS CA 1 1
17 6646 1 1 8 CYS CB C 4.101 -2.759 -0.624 1.00 . A A . 8 CYS CB 1 1
17 6647 1 1 8 CYS H H 4.796 -0.673 1.020 1.00 . A A . 8 CYS H 1 1
17 6648 1 1 8 CYS HA H 4.934 -3.602 1.121 1.00 . A A . 8 CYS HA 1 1
17 6649 1 1 8 CYS HB2 H 4.448 -3.543 -1.280 1.00 . A A . 8 CYS HB2 1 1
17 6650 1 1 8 CYS HB3 H 3.132 -3.011 -0.232 1.00 . A A . 8 CYS HB3 1 1
17 6651 1 1 8 CYS N N 4.667 -1.577 1.386 1.00 . A A . 8 CYS N 1 1
17 6652 1 1 8 CYS O O 6.783 -2.942 -1.051 1.00 . A A . 8 CYS O 1 1
17 6653 1 1 8 CYS SG S 3.992 -1.219 -1.595 1.00 . A A . 8 CYS SG 1 1
17 6654 1 1 9 VAL C C 9.387 -3.115 0.137 1.00 . A A . 9 VAL C 1 1
17 6655 1 1 9 VAL CA C 8.709 -1.827 0.646 1.00 . A A . 9 VAL CA 1 1
17 6656 1 1 9 VAL CB C 9.487 -1.288 1.884 1.00 . A A . 9 VAL CB 1 1
17 6657 1 1 9 VAL CG1 C 10.916 -0.911 1.517 1.00 . A A . 9 VAL CG1 1 1
17 6658 1 1 9 VAL CG2 C 8.776 -0.100 2.501 1.00 . A A . 9 VAL CG2 1 1
17 6659 1 1 9 VAL H H 6.911 -1.890 1.834 1.00 . A A . 9 VAL H 1 1
17 6660 1 1 9 VAL HA H 8.748 -1.090 -0.143 1.00 . A A . 9 VAL HA 1 1
17 6661 1 1 9 VAL HB H 9.539 -2.077 2.617 1.00 . A A . 9 VAL HB 1 1
17 6662 1 1 9 VAL HG11 H 11.424 -1.781 1.129 1.00 . A A . 9 VAL HG11 1 1
17 6663 1 1 9 VAL HG12 H 11.433 -0.554 2.397 1.00 . A A . 9 VAL HG12 1 1
17 6664 1 1 9 VAL HG13 H 10.904 -0.136 0.766 1.00 . A A . 9 VAL HG13 1 1
17 6665 1 1 9 VAL HG21 H 9.313 0.218 3.383 1.00 . A A . 9 VAL HG21 1 1
17 6666 1 1 9 VAL HG22 H 7.770 -0.377 2.774 1.00 . A A . 9 VAL HG22 1 1
17 6667 1 1 9 VAL HG23 H 8.747 0.710 1.789 1.00 . A A . 9 VAL HG23 1 1
17 6668 1 1 9 VAL N N 7.289 -2.070 0.947 1.00 . A A . 9 VAL N 1 1
17 6669 1 1 9 VAL O O 10.211 -3.078 -0.783 1.00 . A A . 9 VAL O 1 1
17 6670 1 1 10 GLY C C 8.733 -6.222 -0.782 1.00 . A A . 10 GLY C 1 1
17 6671 1 1 10 GLY CA C 9.543 -5.509 0.292 1.00 . A A . 10 GLY CA 1 1
17 6672 1 1 10 GLY H H 8.267 -4.217 1.361 1.00 . A A . 10 GLY H 1 1
17 6673 1 1 10 GLY HA2 H 10.540 -5.336 -0.084 1.00 . A A . 10 GLY HA2 1 1
17 6674 1 1 10 GLY HA3 H 9.604 -6.143 1.163 1.00 . A A . 10 GLY HA3 1 1
17 6675 1 1 10 GLY N N 8.974 -4.244 0.681 1.00 . A A . 10 GLY N 1 1
17 6676 1 1 10 GLY O O 9.009 -7.390 -1.108 1.00 . A A . 10 GLY O 1 1
17 6677 1 1 11 GLY C C 5.544 -5.703 -2.475 1.00 . A A . 11 GLY C 1 1
17 6678 1 1 11 GLY CA C 6.971 -6.185 -2.373 1.00 . A A . 11 GLY CA 1 1
17 6679 1 1 11 GLY H H 7.520 -4.640 -1.057 1.00 . A A . 11 GLY H 1 1
17 6680 1 1 11 GLY HA2 H 7.457 -5.995 -3.319 1.00 . A A . 11 GLY HA2 1 1
17 6681 1 1 11 GLY HA3 H 6.965 -7.251 -2.198 1.00 . A A . 11 GLY HA3 1 1
17 6682 1 1 11 GLY N N 7.735 -5.560 -1.333 1.00 . A A . 11 GLY N 1 1
17 6683 1 1 11 GLY O O 5.241 -4.830 -3.276 1.00 . A A . 11 GLY O 1 1
17 6684 1 1 12 THR C C 2.684 -6.196 -0.352 1.00 . A A . 12 THR C 1 1
17 6685 1 1 12 THR CA C 3.271 -6.017 -1.757 1.00 . A A . 12 THR CA 1 1
17 6686 1 1 12 THR CB C 2.658 -7.100 -2.705 1.00 . A A . 12 THR CB 1 1
17 6687 1 1 12 THR CG2 C 1.253 -6.743 -3.143 1.00 . A A . 12 THR CG2 1 1
17 6688 1 1 12 THR H H 4.925 -6.783 -0.876 1.00 . A A . 12 THR H 1 1
17 6689 1 1 12 THR HA H 3.069 -5.033 -2.152 1.00 . A A . 12 THR HA 1 1
17 6690 1 1 12 THR HB H 2.632 -8.026 -2.153 1.00 . A A . 12 THR HB 1 1
17 6691 1 1 12 THR HG1 H 3.533 -6.400 -4.341 1.00 . A A . 12 THR HG1 1 1
17 6692 1 1 12 THR HG21 H 0.888 -7.498 -3.823 1.00 . A A . 12 THR HG21 1 1
17 6693 1 1 12 THR HG22 H 1.266 -5.786 -3.643 1.00 . A A . 12 THR HG22 1 1
17 6694 1 1 12 THR HG23 H 0.608 -6.698 -2.278 1.00 . A A . 12 THR HG23 1 1
17 6695 1 1 12 THR N N 4.677 -6.240 -1.650 1.00 . A A . 12 THR N 1 1
17 6696 1 1 12 THR O O 3.359 -6.740 0.540 1.00 . A A . 12 THR O 1 1
17 6697 1 1 12 THR OG1 O 3.469 -7.251 -3.886 1.00 . A A . 12 THR OG1 1 1
17 6698 1 1 13 CYS C C -0.182 -7.064 0.964 1.00 . A A . 13 CYS C 1 1
17 6699 1 1 13 CYS CA C 0.795 -5.903 1.088 1.00 . A A . 13 CYS CA 1 1
17 6700 1 1 13 CYS CB C 0.063 -4.621 1.487 1.00 . A A . 13 CYS CB 1 1
17 6701 1 1 13 CYS H H 1.055 -5.261 -0.894 1.00 . A A . 13 CYS H 1 1
17 6702 1 1 13 CYS HA H 1.529 -6.143 1.842 1.00 . A A . 13 CYS HA 1 1
17 6703 1 1 13 CYS HB2 H -0.651 -4.360 0.720 1.00 . A A . 13 CYS HB2 1 1
17 6704 1 1 13 CYS HB3 H -0.465 -4.798 2.411 1.00 . A A . 13 CYS HB3 1 1
17 6705 1 1 13 CYS N N 1.495 -5.732 -0.157 1.00 . A A . 13 CYS N 1 1
17 6706 1 1 13 CYS O O -0.522 -7.500 -0.148 1.00 . A A . 13 CYS O 1 1
17 6707 1 1 13 CYS SG S 1.158 -3.191 1.739 1.00 . A A . 13 CYS SG 1 1
17 6708 1 1 14 ASN C C -2.953 -8.267 2.172 1.00 . A A . 14 ASN C 1 1
17 6709 1 1 14 ASN CA C -1.510 -8.720 2.114 1.00 . A A . 14 ASN CA 1 1
17 6710 1 1 14 ASN CB C -1.182 -9.642 3.302 1.00 . A A . 14 ASN CB 1 1
17 6711 1 1 14 ASN CG C 0.209 -10.257 3.208 1.00 . A A . 14 ASN CG 1 1
17 6712 1 1 14 ASN H H -0.299 -7.194 2.928 1.00 . A A . 14 ASN H 1 1
17 6713 1 1 14 ASN HA H -1.365 -9.274 1.197 1.00 . A A . 14 ASN HA 1 1
17 6714 1 1 14 ASN HB2 H -1.233 -9.070 4.216 1.00 . A A . 14 ASN HB2 1 1
17 6715 1 1 14 ASN HB3 H -1.908 -10.440 3.342 1.00 . A A . 14 ASN HB3 1 1
17 6716 1 1 14 ASN HD21 H 1.003 -8.749 4.229 1.00 . A A . 14 ASN HD21 1 1
17 6717 1 1 14 ASN HD22 H 2.105 -9.960 3.709 1.00 . A A . 14 ASN HD22 1 1
17 6718 1 1 14 ASN N N -0.611 -7.579 2.082 1.00 . A A . 14 ASN N 1 1
17 6719 1 1 14 ASN ND2 N 1.195 -9.597 3.774 1.00 . A A . 14 ASN ND2 1 1
17 6720 1 1 14 ASN O O -3.870 -9.041 1.909 1.00 . A A . 14 ASN O 1 1
17 6721 1 1 14 ASN OD1 O 0.391 -11.323 2.633 1.00 . A A . 14 ASN OD1 1 1
17 6722 1 1 15 THR C C -4.997 -6.222 1.171 1.00 . A A . 15 THR C 1 1
17 6723 1 1 15 THR CA C -4.458 -6.428 2.596 1.00 . A A . 15 THR CA 1 1
17 6724 1 1 15 THR CB C -4.360 -5.083 3.327 1.00 . A A . 15 THR CB 1 1
17 6725 1 1 15 THR CG2 C -5.746 -4.577 3.722 1.00 . A A . 15 THR CG2 1 1
17 6726 1 1 15 THR H H -2.388 -6.444 2.756 1.00 . A A . 15 THR H 1 1
17 6727 1 1 15 THR HA H -5.107 -7.090 3.149 1.00 . A A . 15 THR HA 1 1
17 6728 1 1 15 THR HB H -3.879 -4.364 2.682 1.00 . A A . 15 THR HB 1 1
17 6729 1 1 15 THR HG1 H -3.413 -4.384 4.892 1.00 . A A . 15 THR HG1 1 1
17 6730 1 1 15 THR HG21 H -5.652 -3.629 4.230 1.00 . A A . 15 THR HG21 1 1
17 6731 1 1 15 THR HG22 H -6.218 -5.293 4.379 1.00 . A A . 15 THR HG22 1 1
17 6732 1 1 15 THR HG23 H -6.349 -4.451 2.834 1.00 . A A . 15 THR HG23 1 1
17 6733 1 1 15 THR N N -3.147 -7.013 2.520 1.00 . A A . 15 THR N 1 1
17 6734 1 1 15 THR O O -4.452 -5.423 0.413 1.00 . A A . 15 THR O 1 1
17 6735 1 1 15 THR OG1 O -3.566 -5.272 4.516 1.00 . A A . 15 THR OG1 1 1
17 6736 1 1 16 PRO C C -7.260 -5.593 -0.987 1.00 . A A . 16 PRO C 1 1
17 6737 1 1 16 PRO CA C -6.612 -6.908 -0.590 1.00 . A A . 16 PRO CA 1 1
17 6738 1 1 16 PRO CB C -7.588 -8.075 -0.636 1.00 . A A . 16 PRO CB 1 1
17 6739 1 1 16 PRO CD C -6.868 -7.836 1.664 1.00 . A A . 16 PRO CD 1 1
17 6740 1 1 16 PRO CG C -7.997 -8.311 0.787 1.00 . A A . 16 PRO CG 1 1
17 6741 1 1 16 PRO HA H -5.807 -7.067 -1.276 1.00 . A A . 16 PRO HA 1 1
17 6742 1 1 16 PRO HB2 H -8.432 -7.818 -1.261 1.00 . A A . 16 PRO HB2 1 1
17 6743 1 1 16 PRO HB3 H -7.084 -8.937 -1.044 1.00 . A A . 16 PRO HB3 1 1
17 6744 1 1 16 PRO HD2 H -7.256 -7.299 2.517 1.00 . A A . 16 PRO HD2 1 1
17 6745 1 1 16 PRO HD3 H -6.266 -8.672 1.987 1.00 . A A . 16 PRO HD3 1 1
17 6746 1 1 16 PRO HG2 H -8.891 -7.750 1.012 1.00 . A A . 16 PRO HG2 1 1
17 6747 1 1 16 PRO HG3 H -8.173 -9.364 0.946 1.00 . A A . 16 PRO HG3 1 1
17 6748 1 1 16 PRO N N -6.083 -6.931 0.791 1.00 . A A . 16 PRO N 1 1
17 6749 1 1 16 PRO O O -7.567 -5.334 -2.155 1.00 . A A . 16 PRO O 1 1
17 6750 1 1 17 GLY C C -6.917 -2.439 -0.482 1.00 . A A . 17 GLY C 1 1
17 6751 1 1 17 GLY CA C -7.986 -3.474 -0.210 1.00 . A A . 17 GLY CA 1 1
17 6752 1 1 17 GLY H H -7.084 -5.175 0.805 1.00 . A A . 17 GLY H 1 1
17 6753 1 1 17 GLY HA2 H -8.674 -3.502 -1.042 1.00 . A A . 17 GLY HA2 1 1
17 6754 1 1 17 GLY HA3 H -8.522 -3.196 0.686 1.00 . A A . 17 GLY HA3 1 1
17 6755 1 1 17 GLY N N -7.410 -4.786 -0.030 1.00 . A A . 17 GLY N 1 1
17 6756 1 1 17 GLY O O -7.201 -1.335 -0.973 1.00 . A A . 17 GLY O 1 1
17 6757 1 1 18 CYS C C -3.609 -2.453 -1.387 1.00 . A A . 18 CYS C 1 1
17 6758 1 1 18 CYS CA C -4.601 -1.912 -0.368 1.00 . A A . 18 CYS CA 1 1
17 6759 1 1 18 CYS CB C -3.958 -1.651 0.985 1.00 . A A . 18 CYS CB 1 1
17 6760 1 1 18 CYS H H -5.480 -3.705 0.104 1.00 . A A . 18 CYS H 1 1
17 6761 1 1 18 CYS HA H -4.973 -0.967 -0.749 1.00 . A A . 18 CYS HA 1 1
17 6762 1 1 18 CYS HB2 H -3.573 -2.568 1.403 1.00 . A A . 18 CYS HB2 1 1
17 6763 1 1 18 CYS HB3 H -3.146 -0.957 0.845 1.00 . A A . 18 CYS HB3 1 1
17 6764 1 1 18 CYS N N -5.690 -2.801 -0.206 1.00 . A A . 18 CYS N 1 1
17 6765 1 1 18 CYS O O -3.112 -3.576 -1.273 1.00 . A A . 18 CYS O 1 1
17 6766 1 1 18 CYS SG S -5.115 -0.906 2.185 1.00 . A A . 18 CYS SG 1 1
17 6767 1 1 19 THR C C -1.128 -1.310 -3.241 1.00 . A A . 19 THR C 1 1
17 6768 1 1 19 THR CA C -2.486 -1.965 -3.470 1.00 . A A . 19 THR CA 1 1
17 6769 1 1 19 THR CB C -3.127 -1.379 -4.722 1.00 . A A . 19 THR CB 1 1
17 6770 1 1 19 THR CG2 C -2.504 -1.943 -5.994 1.00 . A A . 19 THR CG2 1 1
17 6771 1 1 19 THR H H -3.724 -0.743 -2.330 1.00 . A A . 19 THR H 1 1
17 6772 1 1 19 THR HA H -2.400 -3.035 -3.579 1.00 . A A . 19 THR HA 1 1
17 6773 1 1 19 THR HB H -2.986 -0.308 -4.678 1.00 . A A . 19 THR HB 1 1
17 6774 1 1 19 THR HG1 H -4.611 -2.666 -4.782 1.00 . A A . 19 THR HG1 1 1
17 6775 1 1 19 THR HG21 H -2.998 -1.520 -6.857 1.00 . A A . 19 THR HG21 1 1
17 6776 1 1 19 THR HG22 H -2.624 -3.016 -6.004 1.00 . A A . 19 THR HG22 1 1
17 6777 1 1 19 THR HG23 H -1.453 -1.697 -6.022 1.00 . A A . 19 THR HG23 1 1
17 6778 1 1 19 THR N N -3.338 -1.647 -2.361 1.00 . A A . 19 THR N 1 1
17 6779 1 1 19 THR O O -1.041 -0.329 -2.517 1.00 . A A . 19 THR O 1 1
17 6780 1 1 19 THR OG1 O -4.522 -1.708 -4.698 1.00 . A A . 19 THR OG1 1 1
17 6781 1 1 20 CYS C C 1.543 -0.183 -4.581 1.00 . A A . 20 CYS C 1 1
17 6782 1 1 20 CYS CA C 1.212 -1.309 -3.626 1.00 . A A . 20 CYS CA 1 1
17 6783 1 1 20 CYS CB C 2.238 -2.416 -3.769 1.00 . A A . 20 CYS CB 1 1
17 6784 1 1 20 CYS H H -0.196 -2.564 -4.476 1.00 . A A . 20 CYS H 1 1
17 6785 1 1 20 CYS HA H 1.264 -0.939 -2.614 1.00 . A A . 20 CYS HA 1 1
17 6786 1 1 20 CYS HB2 H 2.001 -3.195 -3.060 1.00 . A A . 20 CYS HB2 1 1
17 6787 1 1 20 CYS HB3 H 2.146 -2.803 -4.773 1.00 . A A . 20 CYS HB3 1 1
17 6788 1 1 20 CYS N N -0.100 -1.821 -3.844 1.00 . A A . 20 CYS N 1 1
17 6789 1 1 20 CYS O O 1.526 -0.349 -5.807 1.00 . A A . 20 CYS O 1 1
17 6790 1 1 20 CYS SG S 3.965 -1.876 -3.513 1.00 . A A . 20 CYS SG 1 1
17 6791 1 1 21 SER C C 3.588 2.413 -3.971 1.00 . A A . 21 SER C 1 1
17 6792 1 1 21 SER CA C 2.320 2.066 -4.724 1.00 . A A . 21 SER CA 1 1
17 6793 1 1 21 SER CB C 1.307 3.233 -4.731 1.00 . A A . 21 SER CB 1 1
17 6794 1 1 21 SER H H 1.703 1.045 -3.046 1.00 . A A . 21 SER H 1 1
17 6795 1 1 21 SER HA H 2.570 1.755 -5.728 1.00 . A A . 21 SER HA 1 1
17 6796 1 1 21 SER HB2 H 0.348 2.871 -5.069 1.00 . A A . 21 SER HB2 1 1
17 6797 1 1 21 SER HB3 H 1.209 3.619 -3.727 1.00 . A A . 21 SER HB3 1 1
17 6798 1 1 21 SER HG H 1.464 4.049 -6.491 1.00 . A A . 21 SER HG 1 1
17 6799 1 1 21 SER N N 1.812 0.946 -4.020 1.00 . A A . 21 SER N 1 1
17 6800 1 1 21 SER O O 3.603 3.309 -3.110 1.00 . A A . 21 SER O 1 1
17 6801 1 1 21 SER OG O 1.720 4.293 -5.592 1.00 . A A . 21 SER OG 1 1
17 6802 1 1 22 TRP C C 6.372 2.932 -3.146 1.00 . A A . 22 TRP C 1 1
17 6803 1 1 22 TRP CA C 5.858 1.546 -3.523 1.00 . A A . 22 TRP CA 1 1
17 6804 1 1 22 TRP CB C 6.887 0.761 -4.346 1.00 . A A . 22 TRP CB 1 1
17 6805 1 1 22 TRP CD1 C 8.338 -0.790 -2.924 1.00 . A A . 22 TRP CD1 1 1
17 6806 1 1 22 TRP CD2 C 9.343 1.135 -3.443 1.00 . A A . 22 TRP CD2 1 1
17 6807 1 1 22 TRP CE2 C 10.221 0.365 -2.658 1.00 . A A . 22 TRP CE2 1 1
17 6808 1 1 22 TRP CE3 C 9.764 2.387 -3.885 1.00 . A A . 22 TRP CE3 1 1
17 6809 1 1 22 TRP CG C 8.135 0.372 -3.600 1.00 . A A . 22 TRP CG 1 1
17 6810 1 1 22 TRP CH2 C 11.873 2.038 -2.754 1.00 . A A . 22 TRP CH2 1 1
17 6811 1 1 22 TRP CZ2 C 11.487 0.806 -2.306 1.00 . A A . 22 TRP CZ2 1 1
17 6812 1 1 22 TRP CZ3 C 11.023 2.828 -3.537 1.00 . A A . 22 TRP CZ3 1 1
17 6813 1 1 22 TRP H H 4.507 0.912 -4.926 1.00 . A A . 22 TRP H 1 1
17 6814 1 1 22 TRP HA H 5.660 0.983 -2.625 1.00 . A A . 22 TRP HA 1 1
17 6815 1 1 22 TRP HB2 H 6.405 -0.153 -4.652 1.00 . A A . 22 TRP HB2 1 1
17 6816 1 1 22 TRP HB3 H 7.162 1.345 -5.210 1.00 . A A . 22 TRP HB3 1 1
17 6817 1 1 22 TRP HD1 H 7.603 -1.579 -2.853 1.00 . A A . 22 TRP HD1 1 1
17 6818 1 1 22 TRP HE1 H 9.968 -1.532 -1.821 1.00 . A A . 22 TRP HE1 1 1
17 6819 1 1 22 TRP HE3 H 9.113 3.007 -4.483 1.00 . A A . 22 TRP HE3 1 1
17 6820 1 1 22 TRP HH2 H 12.852 2.419 -2.503 1.00 . A A . 22 TRP HH2 1 1
17 6821 1 1 22 TRP HZ2 H 12.147 0.209 -1.696 1.00 . A A . 22 TRP HZ2 1 1
17 6822 1 1 22 TRP HZ3 H 11.360 3.797 -3.871 1.00 . A A . 22 TRP HZ3 1 1
17 6823 1 1 22 TRP N N 4.603 1.582 -4.221 1.00 . A A . 22 TRP N 1 1
17 6824 1 1 22 TRP NE1 N 9.587 -0.800 -2.359 1.00 . A A . 22 TRP NE1 1 1
17 6825 1 1 22 TRP O O 6.364 3.867 -3.957 1.00 . A A . 22 TRP O 1 1
17 6826 1 1 23 PRO C C 5.746 1.731 -0.076 1.00 . A A . 23 PRO C 1 1
17 6827 1 1 23 PRO CA C 6.965 1.942 -0.987 1.00 . A A . 23 PRO CA 1 1
17 6828 1 1 23 PRO CB C 8.198 2.326 -0.150 1.00 . A A . 23 PRO CB 1 1
17 6829 1 1 23 PRO CD C 7.419 4.259 -1.337 1.00 . A A . 23 PRO CD 1 1
17 6830 1 1 23 PRO CG C 8.619 3.681 -0.646 1.00 . A A . 23 PRO CG 1 1
17 6831 1 1 23 PRO HA H 7.190 1.040 -1.538 1.00 . A A . 23 PRO HA 1 1
17 6832 1 1 23 PRO HB2 H 7.913 2.372 0.889 1.00 . A A . 23 PRO HB2 1 1
17 6833 1 1 23 PRO HB3 H 8.982 1.595 -0.287 1.00 . A A . 23 PRO HB3 1 1
17 6834 1 1 23 PRO HD2 H 6.743 4.711 -0.626 1.00 . A A . 23 PRO HD2 1 1
17 6835 1 1 23 PRO HD3 H 7.709 4.961 -2.102 1.00 . A A . 23 PRO HD3 1 1
17 6836 1 1 23 PRO HG2 H 8.936 4.299 0.179 1.00 . A A . 23 PRO HG2 1 1
17 6837 1 1 23 PRO HG3 H 9.427 3.553 -1.350 1.00 . A A . 23 PRO HG3 1 1
17 6838 1 1 23 PRO N N 6.853 3.062 -1.916 1.00 . A A . 23 PRO N 1 1
17 6839 1 1 23 PRO O O 5.794 0.906 0.840 1.00 . A A . 23 PRO O 1 1
17 6840 1 1 24 VAL C C 2.329 1.681 -0.133 1.00 . A A . 24 VAL C 1 1
17 6841 1 1 24 VAL CA C 3.530 2.333 0.554 1.00 . A A . 24 VAL CA 1 1
17 6842 1 1 24 VAL CB C 3.120 3.731 1.103 1.00 . A A . 24 VAL CB 1 1
17 6843 1 1 24 VAL CG1 C 4.270 4.403 1.847 1.00 . A A . 24 VAL CG1 1 1
17 6844 1 1 24 VAL CG2 C 2.608 4.640 -0.008 1.00 . A A . 24 VAL CG2 1 1
17 6845 1 1 24 VAL H H 4.585 2.979 -1.129 1.00 . A A . 24 VAL H 1 1
17 6846 1 1 24 VAL HA H 3.852 1.721 1.379 1.00 . A A . 24 VAL HA 1 1
17 6847 1 1 24 VAL HB H 2.316 3.564 1.801 1.00 . A A . 24 VAL HB 1 1
17 6848 1 1 24 VAL HG11 H 4.582 3.799 2.684 1.00 . A A . 24 VAL HG11 1 1
17 6849 1 1 24 VAL HG12 H 3.950 5.369 2.206 1.00 . A A . 24 VAL HG12 1 1
17 6850 1 1 24 VAL HG13 H 5.101 4.534 1.170 1.00 . A A . 24 VAL HG13 1 1
17 6851 1 1 24 VAL HG21 H 1.752 4.182 -0.483 1.00 . A A . 24 VAL HG21 1 1
17 6852 1 1 24 VAL HG22 H 3.389 4.783 -0.740 1.00 . A A . 24 VAL HG22 1 1
17 6853 1 1 24 VAL HG23 H 2.321 5.594 0.409 1.00 . A A . 24 VAL HG23 1 1
17 6854 1 1 24 VAL N N 4.666 2.421 -0.328 1.00 . A A . 24 VAL N 1 1
17 6855 1 1 24 VAL O O 2.248 1.638 -1.351 1.00 . A A . 24 VAL O 1 1
17 6856 1 1 25 CYS C C -0.844 1.675 0.157 1.00 . A A . 25 CYS C 1 1
17 6857 1 1 25 CYS CA C 0.250 0.658 0.063 1.00 . A A . 25 CYS CA 1 1
17 6858 1 1 25 CYS CB C -0.141 -0.647 0.676 1.00 . A A . 25 CYS CB 1 1
17 6859 1 1 25 CYS H H 1.457 1.035 1.598 1.00 . A A . 25 CYS H 1 1
17 6860 1 1 25 CYS HA H 0.455 0.492 -0.984 1.00 . A A . 25 CYS HA 1 1
17 6861 1 1 25 CYS HB2 H -0.056 -0.541 1.744 1.00 . A A . 25 CYS HB2 1 1
17 6862 1 1 25 CYS HB3 H -1.172 -0.808 0.445 1.00 . A A . 25 CYS HB3 1 1
17 6863 1 1 25 CYS N N 1.420 1.151 0.625 1.00 . A A . 25 CYS N 1 1
17 6864 1 1 25 CYS O O -0.946 2.436 1.127 1.00 . A A . 25 CYS O 1 1
17 6865 1 1 25 CYS SG S 0.862 -2.052 0.099 1.00 . A A . 25 CYS SG 1 1
17 6866 1 1 26 THR C C -3.971 1.918 -1.298 1.00 . A A . 26 THR C 1 1
17 6867 1 1 26 THR CA C -2.683 2.625 -0.980 1.00 . A A . 26 THR CA 1 1
17 6868 1 1 26 THR CB C -2.357 3.654 -2.032 1.00 . A A . 26 THR CB 1 1
17 6869 1 1 26 THR CG2 C -1.437 4.723 -1.463 1.00 . A A . 26 THR CG2 1 1
17 6870 1 1 26 THR H H -1.474 1.043 -1.562 1.00 . A A . 26 THR H 1 1
17 6871 1 1 26 THR HA H -2.796 3.134 -0.035 1.00 . A A . 26 THR HA 1 1
17 6872 1 1 26 THR HB H -3.304 4.088 -2.302 1.00 . A A . 26 THR HB 1 1
17 6873 1 1 26 THR HG1 H -1.315 3.704 -3.688 1.00 . A A . 26 THR HG1 1 1
17 6874 1 1 26 THR HG21 H -0.566 4.230 -1.054 1.00 . A A . 26 THR HG21 1 1
17 6875 1 1 26 THR HG22 H -1.948 5.228 -0.656 1.00 . A A . 26 THR HG22 1 1
17 6876 1 1 26 THR HG23 H -1.143 5.430 -2.223 1.00 . A A . 26 THR HG23 1 1
17 6877 1 1 26 THR N N -1.622 1.707 -0.850 1.00 . A A . 26 THR N 1 1
17 6878 1 1 26 THR O O -4.019 0.720 -1.300 1.00 . A A . 26 THR O 1 1
17 6879 1 1 26 THR OG1 O -1.769 3.011 -3.191 1.00 . A A . 26 THR OG1 1 1
17 6880 1 1 27 ARG C C -6.603 1.864 -3.156 1.00 . A A . 27 ARG C 1 1
17 6881 1 1 27 ARG CA C -6.257 2.142 -1.736 1.00 . A A . 27 ARG CA 1 1
17 6882 1 1 27 ARG CB C -7.226 3.168 -1.203 1.00 . A A . 27 ARG CB 1 1
17 6883 1 1 27 ARG CD C -7.919 4.712 0.639 1.00 . A A . 27 ARG CD 1 1
17 6884 1 1 27 ARG CG C -7.023 3.549 0.247 1.00 . A A . 27 ARG CG 1 1
17 6885 1 1 27 ARG CZ C -7.413 7.149 0.295 1.00 . A A . 27 ARG CZ 1 1
17 6886 1 1 27 ARG H H -4.920 3.573 -1.920 1.00 . A A . 27 ARG H 1 1
17 6887 1 1 27 ARG HA H -6.322 1.272 -1.108 1.00 . A A . 27 ARG HA 1 1
17 6888 1 1 27 ARG HB2 H -7.085 4.053 -1.802 1.00 . A A . 27 ARG HB2 1 1
17 6889 1 1 27 ARG HB3 H -8.231 2.813 -1.349 1.00 . A A . 27 ARG HB3 1 1
17 6890 1 1 27 ARG HD2 H -8.950 4.414 0.508 1.00 . A A . 27 ARG HD2 1 1
17 6891 1 1 27 ARG HD3 H -7.742 4.943 1.677 1.00 . A A . 27 ARG HD3 1 1
17 6892 1 1 27 ARG HE H -7.702 5.768 -1.150 1.00 . A A . 27 ARG HE 1 1
17 6893 1 1 27 ARG HG2 H -7.256 2.699 0.870 1.00 . A A . 27 ARG HG2 1 1
17 6894 1 1 27 ARG HG3 H -5.992 3.835 0.394 1.00 . A A . 27 ARG HG3 1 1
17 6895 1 1 27 ARG HH11 H -7.413 6.589 2.240 1.00 . A A . 27 ARG HH11 1 1
17 6896 1 1 27 ARG HH12 H -7.106 8.246 2.002 1.00 . A A . 27 ARG HH12 1 1
17 6897 1 1 27 ARG HH21 H -7.324 8.061 -1.538 1.00 . A A . 27 ARG HH21 1 1
17 6898 1 1 27 ARG HH22 H -7.070 9.112 -0.234 1.00 . A A . 27 ARG HH22 1 1
17 6899 1 1 27 ARG N N -4.976 2.647 -1.634 1.00 . A A . 27 ARG N 1 1
17 6900 1 1 27 ARG NE N -7.659 5.918 -0.178 1.00 . A A . 27 ARG NE 1 1
17 6901 1 1 27 ARG NH1 N -7.308 7.346 1.594 1.00 . A A . 27 ARG NH1 1 1
17 6902 1 1 27 ARG NH2 N -7.258 8.175 -0.542 1.00 . A A . 27 ARG NH2 1 1
17 6903 1 1 27 ARG O O -6.054 2.471 -4.086 1.00 . A A . 27 ARG O 1 1
17 6904 1 1 28 ASN C C -9.578 0.448 -4.253 1.00 . A A . 28 ASN C 1 1
17 6905 1 1 28 ASN CA C -8.098 0.624 -4.558 1.00 . A A . 28 ASN CA 1 1
17 6906 1 1 28 ASN CB C -7.502 -0.629 -5.292 1.00 . A A . 28 ASN CB 1 1
17 6907 1 1 28 ASN CG C -7.911 -2.000 -4.728 1.00 . A A . 28 ASN CG 1 1
17 6908 1 1 28 ASN H H -7.612 0.426 -2.478 1.00 . A A . 28 ASN H 1 1
17 6909 1 1 28 ASN HA H -7.996 1.505 -5.177 1.00 . A A . 28 ASN HA 1 1
17 6910 1 1 28 ASN HB2 H -7.816 -0.603 -6.324 1.00 . A A . 28 ASN HB2 1 1
17 6911 1 1 28 ASN HB3 H -6.425 -0.555 -5.264 1.00 . A A . 28 ASN HB3 1 1
17 6912 1 1 28 ASN HD21 H -6.389 -1.988 -3.499 1.00 . A A . 28 ASN HD21 1 1
17 6913 1 1 28 ASN HD22 H -7.393 -3.394 -3.433 1.00 . A A . 28 ASN HD22 1 1
17 6914 1 1 28 ASN N N -7.445 0.930 -3.300 1.00 . A A . 28 ASN N 1 1
17 6915 1 1 28 ASN ND2 N -7.166 -2.511 -3.791 1.00 . A A . 28 ASN ND2 1 1
17 6916 1 1 28 ASN O O -9.962 -0.415 -3.458 1.00 . A A . 28 ASN O 1 1
17 6917 1 1 28 ASN OD1 O -8.899 -2.586 -5.157 1.00 . A A . 28 ASN OD1 1 1
17 6918 1 1 29 GLY C C -12.247 1.872 -3.173 1.00 . A A . 29 GLY C 1 1
17 6919 1 1 29 GLY CA C -11.826 1.295 -4.529 1.00 . A A . 29 GLY CA 1 1
17 6920 1 1 29 GLY H H -10.010 2.096 -5.268 1.00 . A A . 29 GLY H 1 1
17 6921 1 1 29 GLY HA2 H -12.322 1.847 -5.313 1.00 . A A . 29 GLY HA2 1 1
17 6922 1 1 29 GLY HA3 H -12.139 0.263 -4.579 1.00 . A A . 29 GLY HA3 1 1
17 6923 1 1 29 GLY N N -10.386 1.354 -4.749 1.00 . A A . 29 GLY N 1 1
17 6924 1 1 29 GLY O O -13.319 2.477 -3.051 1.00 . A A . 29 GLY O 1 1
17 6925 1 1 30 LEU C C -11.818 3.652 -0.696 1.00 . A A . 30 LEU C 1 1
17 6926 1 1 30 LEU CA C -11.633 2.148 -0.821 1.00 . A A . 30 LEU CA 1 1
17 6927 1 1 30 LEU CB C -10.541 1.649 0.135 1.00 . A A . 30 LEU CB 1 1
17 6928 1 1 30 LEU CD1 C -9.376 -0.224 1.282 1.00 . A A . 30 LEU CD1 1 1
17 6929 1 1 30 LEU CD2 C -11.854 -0.106 1.333 1.00 . A A . 30 LEU CD2 1 1
17 6930 1 1 30 LEU CG C -10.611 0.182 0.503 1.00 . A A . 30 LEU CG 1 1
17 6931 1 1 30 LEU H H -10.560 1.228 -2.392 1.00 . A A . 30 LEU H 1 1
17 6932 1 1 30 LEU HA H -12.558 1.678 -0.529 1.00 . A A . 30 LEU HA 1 1
17 6933 1 1 30 LEU HB2 H -9.584 1.823 -0.332 1.00 . A A . 30 LEU HB2 1 1
17 6934 1 1 30 LEU HB3 H -10.585 2.229 1.044 1.00 . A A . 30 LEU HB3 1 1
17 6935 1 1 30 LEU HD11 H -9.445 -1.268 1.544 1.00 . A A . 30 LEU HD11 1 1
17 6936 1 1 30 LEU HD12 H -9.306 0.369 2.182 1.00 . A A . 30 LEU HD12 1 1
17 6937 1 1 30 LEU HD13 H -8.497 -0.065 0.675 1.00 . A A . 30 LEU HD13 1 1
17 6938 1 1 30 LEU HD21 H -11.824 0.473 2.245 1.00 . A A . 30 LEU HD21 1 1
17 6939 1 1 30 LEU HD22 H -11.880 -1.156 1.581 1.00 . A A . 30 LEU HD22 1 1
17 6940 1 1 30 LEU HD23 H -12.742 0.143 0.773 1.00 . A A . 30 LEU HD23 1 1
17 6941 1 1 30 LEU HG H -10.696 -0.364 -0.421 1.00 . A A . 30 LEU HG 1 1
17 6942 1 1 30 LEU N N -11.391 1.699 -2.179 1.00 . A A . 30 LEU N 1 1
17 6943 1 1 30 LEU O O -11.249 4.439 -1.472 1.00 . A A . 30 LEU O 1 1
17 6944 1 1 31 PRO C C -11.769 6.152 1.241 1.00 . A A . 31 PRO C 1 1
17 6945 1 1 31 PRO CA C -12.923 5.446 0.550 1.00 . A A . 31 PRO CA 1 1
17 6946 1 1 31 PRO CB C -14.155 5.390 1.451 1.00 . A A . 31 PRO CB 1 1
17 6947 1 1 31 PRO CD C -13.269 3.162 1.272 1.00 . A A . 31 PRO CD 1 1
17 6948 1 1 31 PRO CG C -14.081 4.078 2.143 1.00 . A A . 31 PRO CG 1 1
17 6949 1 1 31 PRO HA H -13.155 5.978 -0.360 1.00 . A A . 31 PRO HA 1 1
17 6950 1 1 31 PRO HB2 H -14.119 6.209 2.155 1.00 . A A . 31 PRO HB2 1 1
17 6951 1 1 31 PRO HB3 H -15.048 5.465 0.851 1.00 . A A . 31 PRO HB3 1 1
17 6952 1 1 31 PRO HD2 H -12.509 2.660 1.853 1.00 . A A . 31 PRO HD2 1 1
17 6953 1 1 31 PRO HD3 H -13.852 2.406 0.766 1.00 . A A . 31 PRO HD3 1 1
17 6954 1 1 31 PRO HG2 H -13.598 4.206 3.100 1.00 . A A . 31 PRO HG2 1 1
17 6955 1 1 31 PRO HG3 H -15.077 3.683 2.280 1.00 . A A . 31 PRO HG3 1 1
17 6956 1 1 31 PRO N N -12.619 4.058 0.293 1.00 . A A . 31 PRO N 1 1
17 6957 1 1 31 PRO O O -10.852 5.511 1.789 1.00 . A A . 31 PRO O 1 1
17 6958 1 1 32 VAL C C -10.959 8.381 3.269 1.00 . A A . 32 VAL C 1 1
17 6959 1 1 32 VAL CA C -10.723 8.206 1.778 1.00 . A A . 32 VAL CA 1 1
17 6960 1 1 32 VAL CB C -10.616 9.586 1.145 1.00 . A A . 32 VAL CB 1 1
17 6961 1 1 32 VAL CG1 C -9.372 10.303 1.614 1.00 . A A . 32 VAL CG1 1 1
17 6962 1 1 32 VAL CG2 C -10.700 9.538 -0.376 1.00 . A A . 32 VAL CG2 1 1
17 6963 1 1 32 VAL H H -12.554 7.909 0.800 1.00 . A A . 32 VAL H 1 1
17 6964 1 1 32 VAL HA H -9.800 7.671 1.610 1.00 . A A . 32 VAL HA 1 1
17 6965 1 1 32 VAL HB H -11.478 10.098 1.530 1.00 . A A . 32 VAL HB 1 1
17 6966 1 1 32 VAL HG11 H -9.396 10.396 2.689 1.00 . A A . 32 VAL HG11 1 1
17 6967 1 1 32 VAL HG12 H -9.337 11.283 1.164 1.00 . A A . 32 VAL HG12 1 1
17 6968 1 1 32 VAL HG13 H -8.501 9.736 1.320 1.00 . A A . 32 VAL HG13 1 1
17 6969 1 1 32 VAL HG21 H -11.644 9.107 -0.671 1.00 . A A . 32 VAL HG21 1 1
17 6970 1 1 32 VAL HG22 H -9.892 8.932 -0.760 1.00 . A A . 32 VAL HG22 1 1
17 6971 1 1 32 VAL HG23 H -10.619 10.538 -0.774 1.00 . A A . 32 VAL HG23 1 1
17 6972 1 1 32 VAL N N -11.787 7.449 1.207 1.00 . A A . 32 VAL N 1 1
17 6973 1 1 32 VAL O O -11.736 9.235 3.708 1.00 . A A . 32 VAL O 1 1
17 6974 1 1 33 THR C C -9.198 8.357 6.027 1.00 . A A . 33 THR C 1 1
17 6975 1 1 33 THR CA C -10.405 7.608 5.461 1.00 . A A . 33 THR CA 1 1
17 6976 1 1 33 THR CB C -10.456 6.173 6.016 1.00 . A A . 33 THR CB 1 1
17 6977 1 1 33 THR CG2 C -10.899 6.163 7.475 1.00 . A A . 33 THR CG2 1 1
17 6978 1 1 33 THR H H -9.799 6.890 3.544 1.00 . A A . 33 THR H 1 1
17 6979 1 1 33 THR HA H -11.304 8.132 5.732 1.00 . A A . 33 THR HA 1 1
17 6980 1 1 33 THR HB H -9.476 5.727 5.932 1.00 . A A . 33 THR HB 1 1
17 6981 1 1 33 THR HG1 H -12.233 5.901 5.225 1.00 . A A . 33 THR HG1 1 1
17 6982 1 1 33 THR HG21 H -10.921 5.147 7.839 1.00 . A A . 33 THR HG21 1 1
17 6983 1 1 33 THR HG22 H -11.885 6.597 7.555 1.00 . A A . 33 THR HG22 1 1
17 6984 1 1 33 THR HG23 H -10.204 6.743 8.066 1.00 . A A . 33 THR HG23 1 1
17 6985 1 1 33 THR N N -10.317 7.572 4.015 1.00 . A A . 33 THR N 1 1
17 6986 1 1 33 THR O O -9.266 9.004 7.081 1.00 . A A . 33 THR O 1 1
17 6987 1 1 33 THR OG1 O -11.398 5.414 5.238 1.00 . A A . 33 THR OG1 1 1
18 6988 1 1 1 GLY C C -5.882 7.548 5.219 1.00 . A A . 1 GLY C 1 1
18 6989 1 1 1 GLY CA C -6.681 7.031 6.393 1.00 . A A . 1 GLY CA 1 1
18 6990 1 1 1 GLY H1 H -8.460 8.126 6.584 1.00 . A A . 1 GLY H1 1 1
18 6991 1 1 1 GLY HA2 H -6.331 7.506 7.297 1.00 . A A . 1 GLY HA2 1 1
18 6992 1 1 1 GLY HA3 H -6.526 5.966 6.473 1.00 . A A . 1 GLY HA3 1 1
18 6993 1 1 1 GLY N N -8.095 7.284 6.236 1.00 . A A . 1 GLY N 1 1
18 6994 1 1 1 GLY O O -4.647 7.524 5.233 1.00 . A A . 1 GLY O 1 1
18 6995 1 1 2 GLY C C -5.859 7.329 2.061 1.00 . A A . 2 GLY C 1 1
18 6996 1 1 2 GLY CA C -5.956 8.483 3.014 1.00 . A A . 2 GLY CA 1 1
18 6997 1 1 2 GLY H H -7.553 8.084 4.303 1.00 . A A . 2 GLY H 1 1
18 6998 1 1 2 GLY HA2 H -6.539 9.280 2.577 1.00 . A A . 2 GLY HA2 1 1
18 6999 1 1 2 GLY HA3 H -4.961 8.840 3.232 1.00 . A A . 2 GLY HA3 1 1
18 7000 1 1 2 GLY N N -6.580 8.037 4.221 1.00 . A A . 2 GLY N 1 1
18 7001 1 1 2 GLY O O -6.723 7.140 1.186 1.00 . A A . 2 GLY O 1 1
18 7002 1 1 3 GLY C C -4.754 4.151 2.410 1.00 . A A . 3 GLY C 1 1
18 7003 1 1 3 GLY CA C -4.642 5.354 1.505 1.00 . A A . 3 GLY CA 1 1
18 7004 1 1 3 GLY H H -4.230 6.769 2.992 1.00 . A A . 3 GLY H 1 1
18 7005 1 1 3 GLY HA2 H -5.380 5.321 0.719 1.00 . A A . 3 GLY HA2 1 1
18 7006 1 1 3 GLY HA3 H -3.654 5.378 1.068 1.00 . A A . 3 GLY HA3 1 1
18 7007 1 1 3 GLY N N -4.852 6.540 2.269 1.00 . A A . 3 GLY N 1 1
18 7008 1 1 3 GLY O O -5.848 3.770 2.811 1.00 . A A . 3 GLY O 1 1
18 7009 1 1 4 CYS C C -2.383 2.693 4.593 1.00 . A A . 4 CYS C 1 1
18 7010 1 1 4 CYS CA C -3.575 2.489 3.692 1.00 . A A . 4 CYS CA 1 1
18 7011 1 1 4 CYS CB C -3.444 1.138 2.956 1.00 . A A . 4 CYS CB 1 1
18 7012 1 1 4 CYS H H -2.777 3.940 2.441 1.00 . A A . 4 CYS H 1 1
18 7013 1 1 4 CYS HA H -4.477 2.490 4.287 1.00 . A A . 4 CYS HA 1 1
18 7014 1 1 4 CYS HB2 H -2.637 1.210 2.241 1.00 . A A . 4 CYS HB2 1 1
18 7015 1 1 4 CYS HB3 H -3.198 0.365 3.669 1.00 . A A . 4 CYS HB3 1 1
18 7016 1 1 4 CYS N N -3.639 3.598 2.769 1.00 . A A . 4 CYS N 1 1
18 7017 1 1 4 CYS O O -1.412 3.324 4.192 1.00 . A A . 4 CYS O 1 1
18 7018 1 1 4 CYS SG S -4.916 0.596 2.028 1.00 . A A . 4 CYS SG 1 1
18 7019 1 1 5 GLY C C -0.341 1.158 6.506 1.00 . A A . 5 GLY C 1 1
18 7020 1 1 5 GLY CA C -1.321 2.281 6.715 1.00 . A A . 5 GLY CA 1 1
18 7021 1 1 5 GLY H H -3.247 1.679 6.086 1.00 . A A . 5 GLY H 1 1
18 7022 1 1 5 GLY HA2 H -0.822 3.222 6.537 1.00 . A A . 5 GLY HA2 1 1
18 7023 1 1 5 GLY HA3 H -1.674 2.255 7.735 1.00 . A A . 5 GLY HA3 1 1
18 7024 1 1 5 GLY N N -2.441 2.161 5.793 1.00 . A A . 5 GLY N 1 1
18 7025 1 1 5 GLY O O 0.607 0.980 7.268 1.00 . A A . 5 GLY O 1 1
18 7026 1 1 6 GLU C C 1.398 -0.188 4.228 1.00 . A A . 6 GLU C 1 1
18 7027 1 1 6 GLU CA C 0.234 -0.685 5.052 1.00 . A A . 6 GLU CA 1 1
18 7028 1 1 6 GLU CB C -0.608 -1.612 4.174 1.00 . A A . 6 GLU CB 1 1
18 7029 1 1 6 GLU CD C -1.337 -3.549 5.571 1.00 . A A . 6 GLU CD 1 1
18 7030 1 1 6 GLU CG C -1.754 -2.302 4.856 1.00 . A A . 6 GLU CG 1 1
18 7031 1 1 6 GLU H H -1.303 0.721 4.867 1.00 . A A . 6 GLU H 1 1
18 7032 1 1 6 GLU HA H 0.562 -1.226 5.924 1.00 . A A . 6 GLU HA 1 1
18 7033 1 1 6 GLU HB2 H -1.031 -1.031 3.371 1.00 . A A . 6 GLU HB2 1 1
18 7034 1 1 6 GLU HB3 H 0.040 -2.366 3.751 1.00 . A A . 6 GLU HB3 1 1
18 7035 1 1 6 GLU HG2 H -2.216 -1.627 5.561 1.00 . A A . 6 GLU HG2 1 1
18 7036 1 1 6 GLU HG3 H -2.458 -2.569 4.085 1.00 . A A . 6 GLU HG3 1 1
18 7037 1 1 6 GLU N N -0.564 0.436 5.443 1.00 . A A . 6 GLU N 1 1
18 7038 1 1 6 GLU O O 1.314 0.877 3.594 1.00 . A A . 6 GLU O 1 1
18 7039 1 1 6 GLU OE1 O -0.729 -3.465 6.661 1.00 . A A . 6 GLU OE1 1 1
18 7040 1 1 6 GLU OE2 O -1.614 -4.651 5.048 1.00 . A A . 6 GLU OE2 1 1
18 7041 1 1 7 THR C C 3.892 -1.902 2.608 1.00 . A A . 7 THR C 1 1
18 7042 1 1 7 THR CA C 3.564 -0.646 3.408 1.00 . A A . 7 THR CA 1 1
18 7043 1 1 7 THR CB C 4.758 -0.194 4.237 1.00 . A A . 7 THR CB 1 1
18 7044 1 1 7 THR CG2 C 4.664 1.270 4.636 1.00 . A A . 7 THR CG2 1 1
18 7045 1 1 7 THR H H 2.527 -1.718 4.792 1.00 . A A . 7 THR H 1 1
18 7046 1 1 7 THR HA H 3.281 0.140 2.723 1.00 . A A . 7 THR HA 1 1
18 7047 1 1 7 THR HB H 5.587 -0.329 3.570 1.00 . A A . 7 THR HB 1 1
18 7048 1 1 7 THR HG1 H 4.200 -0.804 6.024 1.00 . A A . 7 THR HG1 1 1
18 7049 1 1 7 THR HG21 H 5.528 1.542 5.223 1.00 . A A . 7 THR HG21 1 1
18 7050 1 1 7 THR HG22 H 3.768 1.426 5.219 1.00 . A A . 7 THR HG22 1 1
18 7051 1 1 7 THR HG23 H 4.625 1.878 3.745 1.00 . A A . 7 THR HG23 1 1
18 7052 1 1 7 THR N N 2.449 -0.921 4.226 1.00 . A A . 7 THR N 1 1
18 7053 1 1 7 THR O O 3.540 -3.009 3.025 1.00 . A A . 7 THR O 1 1
18 7054 1 1 7 THR OG1 O 4.908 -1.021 5.402 1.00 . A A . 7 THR OG1 1 1
18 7055 1 1 8 CYS C C 6.173 -2.825 0.107 1.00 . A A . 8 CYS C 1 1
18 7056 1 1 8 CYS CA C 4.769 -2.866 0.610 1.00 . A A . 8 CYS CA 1 1
18 7057 1 1 8 CYS CB C 3.819 -2.844 -0.547 1.00 . A A . 8 CYS CB 1 1
18 7058 1 1 8 CYS H H 4.784 -0.860 1.157 1.00 . A A . 8 CYS H 1 1
18 7059 1 1 8 CYS HA H 4.605 -3.776 1.167 1.00 . A A . 8 CYS HA 1 1
18 7060 1 1 8 CYS HB2 H 4.083 -3.665 -1.195 1.00 . A A . 8 CYS HB2 1 1
18 7061 1 1 8 CYS HB3 H 2.834 -2.998 -0.146 1.00 . A A . 8 CYS HB3 1 1
18 7062 1 1 8 CYS N N 4.501 -1.748 1.469 1.00 . A A . 8 CYS N 1 1
18 7063 1 1 8 CYS O O 6.446 -3.195 -1.029 1.00 . A A . 8 CYS O 1 1
18 7064 1 1 8 CYS SG S 3.847 -1.322 -1.549 1.00 . A A . 8 CYS SG 1 1
18 7065 1 1 9 VAL C C 9.049 -3.671 0.126 1.00 . A A . 9 VAL C 1 1
18 7066 1 1 9 VAL CA C 8.505 -2.338 0.679 1.00 . A A . 9 VAL CA 1 1
18 7067 1 1 9 VAL CB C 9.328 -1.937 1.938 1.00 . A A . 9 VAL CB 1 1
18 7068 1 1 9 VAL CG1 C 10.769 -1.593 1.573 1.00 . A A . 9 VAL CG1 1 1
18 7069 1 1 9 VAL CG2 C 8.673 -0.787 2.686 1.00 . A A . 9 VAL CG2 1 1
18 7070 1 1 9 VAL H H 6.724 -2.278 1.886 1.00 . A A . 9 VAL H 1 1
18 7071 1 1 9 VAL HA H 8.618 -1.575 -0.077 1.00 . A A . 9 VAL HA 1 1
18 7072 1 1 9 VAL HB H 9.361 -2.796 2.591 1.00 . A A . 9 VAL HB 1 1
18 7073 1 1 9 VAL HG11 H 10.777 -0.762 0.884 1.00 . A A . 9 VAL HG11 1 1
18 7074 1 1 9 VAL HG12 H 11.238 -2.449 1.108 1.00 . A A . 9 VAL HG12 1 1
18 7075 1 1 9 VAL HG13 H 11.313 -1.326 2.466 1.00 . A A . 9 VAL HG13 1 1
18 7076 1 1 9 VAL HG21 H 9.270 -0.544 3.551 1.00 . A A . 9 VAL HG21 1 1
18 7077 1 1 9 VAL HG22 H 7.683 -1.077 3.002 1.00 . A A . 9 VAL HG22 1 1
18 7078 1 1 9 VAL HG23 H 8.609 0.072 2.037 1.00 . A A . 9 VAL HG23 1 1
18 7079 1 1 9 VAL N N 7.070 -2.459 0.987 1.00 . A A . 9 VAL N 1 1
18 7080 1 1 9 VAL O O 9.960 -3.689 -0.704 1.00 . A A . 9 VAL O 1 1
18 7081 1 1 10 GLY C C 8.278 -6.454 -1.252 1.00 . A A . 10 GLY C 1 1
18 7082 1 1 10 GLY CA C 8.821 -6.085 0.122 1.00 . A A . 10 GLY CA 1 1
18 7083 1 1 10 GLY H H 7.696 -4.651 1.191 1.00 . A A . 10 GLY H 1 1
18 7084 1 1 10 GLY HA2 H 9.898 -6.148 0.095 1.00 . A A . 10 GLY HA2 1 1
18 7085 1 1 10 GLY HA3 H 8.446 -6.796 0.842 1.00 . A A . 10 GLY HA3 1 1
18 7086 1 1 10 GLY N N 8.435 -4.761 0.555 1.00 . A A . 10 GLY N 1 1
18 7087 1 1 10 GLY O O 8.770 -7.391 -1.881 1.00 . A A . 10 GLY O 1 1
18 7088 1 1 11 GLY C C 5.221 -5.973 -3.120 1.00 . A A . 11 GLY C 1 1
18 7089 1 1 11 GLY CA C 6.738 -6.022 -3.035 1.00 . A A . 11 GLY CA 1 1
18 7090 1 1 11 GLY H H 6.926 -4.968 -1.214 1.00 . A A . 11 GLY H 1 1
18 7091 1 1 11 GLY HA2 H 7.138 -5.305 -3.735 1.00 . A A . 11 GLY HA2 1 1
18 7092 1 1 11 GLY HA3 H 7.071 -7.007 -3.327 1.00 . A A . 11 GLY HA3 1 1
18 7093 1 1 11 GLY N N 7.275 -5.731 -1.727 1.00 . A A . 11 GLY N 1 1
18 7094 1 1 11 GLY O O 4.672 -5.627 -4.160 1.00 . A A . 11 GLY O 1 1
18 7095 1 1 12 THR C C 2.620 -6.101 -0.662 1.00 . A A . 12 THR C 1 1
18 7096 1 1 12 THR CA C 3.093 -6.360 -2.082 1.00 . A A . 12 THR CA 1 1
18 7097 1 1 12 THR CB C 2.580 -7.755 -2.575 1.00 . A A . 12 THR CB 1 1
18 7098 1 1 12 THR CG2 C 1.092 -7.725 -2.906 1.00 . A A . 12 THR CG2 1 1
18 7099 1 1 12 THR H H 4.929 -6.519 -1.192 1.00 . A A . 12 THR H 1 1
18 7100 1 1 12 THR HA H 2.728 -5.583 -2.738 1.00 . A A . 12 THR HA 1 1
18 7101 1 1 12 THR HB H 2.756 -8.467 -1.784 1.00 . A A . 12 THR HB 1 1
18 7102 1 1 12 THR HG1 H 3.621 -7.304 -4.159 1.00 . A A . 12 THR HG1 1 1
18 7103 1 1 12 THR HG21 H 0.774 -8.704 -3.233 1.00 . A A . 12 THR HG21 1 1
18 7104 1 1 12 THR HG22 H 0.913 -7.007 -3.692 1.00 . A A . 12 THR HG22 1 1
18 7105 1 1 12 THR HG23 H 0.534 -7.441 -2.025 1.00 . A A . 12 THR HG23 1 1
18 7106 1 1 12 THR N N 4.529 -6.317 -2.062 1.00 . A A . 12 THR N 1 1
18 7107 1 1 12 THR O O 3.405 -6.237 0.287 1.00 . A A . 12 THR O 1 1
18 7108 1 1 12 THR OG1 O 3.280 -8.126 -3.778 1.00 . A A . 12 THR OG1 1 1
18 7109 1 1 13 CYS C C 0.157 -6.633 1.309 1.00 . A A . 13 CYS C 1 1
18 7110 1 1 13 CYS CA C 0.813 -5.386 0.742 1.00 . A A . 13 CYS CA 1 1
18 7111 1 1 13 CYS CB C -0.244 -4.308 0.570 1.00 . A A . 13 CYS CB 1 1
18 7112 1 1 13 CYS H H 0.881 -5.599 -1.355 1.00 . A A . 13 CYS H 1 1
18 7113 1 1 13 CYS HA H 1.584 -5.024 1.405 1.00 . A A . 13 CYS HA 1 1
18 7114 1 1 13 CYS HB2 H -1.094 -4.726 0.050 1.00 . A A . 13 CYS HB2 1 1
18 7115 1 1 13 CYS HB3 H -0.547 -3.993 1.558 1.00 . A A . 13 CYS HB3 1 1
18 7116 1 1 13 CYS N N 1.409 -5.691 -0.534 1.00 . A A . 13 CYS N 1 1
18 7117 1 1 13 CYS O O -0.041 -7.621 0.585 1.00 . A A . 13 CYS O 1 1
18 7118 1 1 13 CYS SG S 0.326 -2.845 -0.357 1.00 . A A . 13 CYS SG 1 1
18 7119 1 1 14 ASN C C -2.328 -7.636 2.985 1.00 . A A . 14 ASN C 1 1
18 7120 1 1 14 ASN CA C -0.844 -7.729 3.205 1.00 . A A . 14 ASN CA 1 1
18 7121 1 1 14 ASN CB C -0.525 -7.846 4.699 1.00 . A A . 14 ASN CB 1 1
18 7122 1 1 14 ASN CG C 0.938 -8.147 4.997 1.00 . A A . 14 ASN CG 1 1
18 7123 1 1 14 ASN H H 0.044 -5.815 3.128 1.00 . A A . 14 ASN H 1 1
18 7124 1 1 14 ASN HA H -0.483 -8.608 2.695 1.00 . A A . 14 ASN HA 1 1
18 7125 1 1 14 ASN HB2 H -0.781 -6.913 5.177 1.00 . A A . 14 ASN HB2 1 1
18 7126 1 1 14 ASN HB3 H -1.131 -8.633 5.121 1.00 . A A . 14 ASN HB3 1 1
18 7127 1 1 14 ASN HD21 H 1.117 -9.193 3.326 1.00 . A A . 14 ASN HD21 1 1
18 7128 1 1 14 ASN HD22 H 2.536 -9.089 4.275 1.00 . A A . 14 ASN HD22 1 1
18 7129 1 1 14 ASN N N -0.176 -6.604 2.583 1.00 . A A . 14 ASN N 1 1
18 7130 1 1 14 ASN ND2 N 1.593 -8.872 4.126 1.00 . A A . 14 ASN ND2 1 1
18 7131 1 1 14 ASN O O -2.972 -8.611 2.581 1.00 . A A . 14 ASN O 1 1
18 7132 1 1 14 ASN OD1 O 1.471 -7.733 6.036 1.00 . A A . 14 ASN OD1 1 1
18 7133 1 1 15 THR C C -4.514 -6.122 1.486 1.00 . A A . 15 THR C 1 1
18 7134 1 1 15 THR CA C -4.273 -6.208 3.017 1.00 . A A . 15 THR CA 1 1
18 7135 1 1 15 THR CB C -4.662 -4.886 3.706 1.00 . A A . 15 THR CB 1 1
18 7136 1 1 15 THR CG2 C -6.166 -4.648 3.634 1.00 . A A . 15 THR CG2 1 1
18 7137 1 1 15 THR H H -2.316 -5.775 3.668 1.00 . A A . 15 THR H 1 1
18 7138 1 1 15 THR HA H -4.854 -7.018 3.433 1.00 . A A . 15 THR HA 1 1
18 7139 1 1 15 THR HB H -4.141 -4.074 3.222 1.00 . A A . 15 THR HB 1 1
18 7140 1 1 15 THR HG1 H -3.288 -4.868 5.120 1.00 . A A . 15 THR HG1 1 1
18 7141 1 1 15 THR HG21 H -6.684 -5.451 4.137 1.00 . A A . 15 THR HG21 1 1
18 7142 1 1 15 THR HG22 H -6.475 -4.610 2.600 1.00 . A A . 15 THR HG22 1 1
18 7143 1 1 15 THR HG23 H -6.405 -3.711 4.115 1.00 . A A . 15 THR HG23 1 1
18 7144 1 1 15 THR N N -2.874 -6.476 3.260 1.00 . A A . 15 THR N 1 1
18 7145 1 1 15 THR O O -3.952 -5.250 0.817 1.00 . A A . 15 THR O 1 1
18 7146 1 1 15 THR OG1 O -4.259 -4.953 5.093 1.00 . A A . 15 THR OG1 1 1
18 7147 1 1 16 PRO C C -6.354 -5.976 -1.157 1.00 . A A . 16 PRO C 1 1
18 7148 1 1 16 PRO CA C -5.576 -7.124 -0.555 1.00 . A A . 16 PRO CA 1 1
18 7149 1 1 16 PRO CB C -6.311 -8.440 -0.719 1.00 . A A . 16 PRO CB 1 1
18 7150 1 1 16 PRO CD C -6.199 -8.010 1.644 1.00 . A A . 16 PRO CD 1 1
18 7151 1 1 16 PRO CG C -7.066 -8.605 0.561 1.00 . A A . 16 PRO CG 1 1
18 7152 1 1 16 PRO HA H -4.628 -7.159 -1.048 1.00 . A A . 16 PRO HA 1 1
18 7153 1 1 16 PRO HB2 H -6.969 -8.387 -1.574 1.00 . A A . 16 PRO HB2 1 1
18 7154 1 1 16 PRO HB3 H -5.591 -9.234 -0.851 1.00 . A A . 16 PRO HB3 1 1
18 7155 1 1 16 PRO HD2 H -6.811 -7.529 2.393 1.00 . A A . 16 PRO HD2 1 1
18 7156 1 1 16 PRO HD3 H -5.579 -8.773 2.090 1.00 . A A . 16 PRO HD3 1 1
18 7157 1 1 16 PRO HG2 H -8.005 -8.075 0.500 1.00 . A A . 16 PRO HG2 1 1
18 7158 1 1 16 PRO HG3 H -7.239 -9.652 0.752 1.00 . A A . 16 PRO HG3 1 1
18 7159 1 1 16 PRO N N -5.372 -7.017 0.915 1.00 . A A . 16 PRO N 1 1
18 7160 1 1 16 PRO O O -6.504 -5.849 -2.379 1.00 . A A . 16 PRO O 1 1
18 7161 1 1 17 GLY C C -6.608 -2.821 -0.894 1.00 . A A . 17 GLY C 1 1
18 7162 1 1 17 GLY CA C -7.539 -3.984 -0.686 1.00 . A A . 17 GLY CA 1 1
18 7163 1 1 17 GLY H H -6.551 -5.422 0.600 1.00 . A A . 17 GLY H 1 1
18 7164 1 1 17 GLY HA2 H -8.071 -4.189 -1.603 1.00 . A A . 17 GLY HA2 1 1
18 7165 1 1 17 GLY HA3 H -8.241 -3.740 0.096 1.00 . A A . 17 GLY HA3 1 1
18 7166 1 1 17 GLY N N -6.798 -5.156 -0.308 1.00 . A A . 17 GLY N 1 1
18 7167 1 1 17 GLY O O -7.001 -1.754 -1.401 1.00 . A A . 17 GLY O 1 1
18 7168 1 1 18 CYS C C -3.420 -2.344 -1.770 1.00 . A A . 18 CYS C 1 1
18 7169 1 1 18 CYS CA C -4.388 -2.031 -0.638 1.00 . A A . 18 CYS CA 1 1
18 7170 1 1 18 CYS CB C -3.672 -1.863 0.699 1.00 . A A . 18 CYS CB 1 1
18 7171 1 1 18 CYS H H -5.087 -3.911 -0.207 1.00 . A A . 18 CYS H 1 1
18 7172 1 1 18 CYS HA H -4.881 -1.099 -0.878 1.00 . A A . 18 CYS HA 1 1
18 7173 1 1 18 CYS HB2 H -3.146 -2.769 0.957 1.00 . A A . 18 CYS HB2 1 1
18 7174 1 1 18 CYS HB3 H -2.968 -1.053 0.599 1.00 . A A . 18 CYS HB3 1 1
18 7175 1 1 18 CYS N N -5.374 -3.032 -0.536 1.00 . A A . 18 CYS N 1 1
18 7176 1 1 18 CYS O O -2.862 -3.444 -1.855 1.00 . A A . 18 CYS O 1 1
18 7177 1 1 18 CYS SG S -4.794 -1.436 2.086 1.00 . A A . 18 CYS SG 1 1
18 7178 1 1 19 THR C C -1.025 -1.022 -3.397 1.00 . A A . 19 THR C 1 1
18 7179 1 1 19 THR CA C -2.415 -1.482 -3.785 1.00 . A A . 19 THR CA 1 1
18 7180 1 1 19 THR CB C -2.935 -0.534 -4.859 1.00 . A A . 19 THR CB 1 1
18 7181 1 1 19 THR CG2 C -2.334 -0.847 -6.227 1.00 . A A . 19 THR CG2 1 1
18 7182 1 1 19 THR H H -3.695 -0.523 -2.454 1.00 . A A . 19 THR H 1 1
18 7183 1 1 19 THR HA H -2.409 -2.491 -4.168 1.00 . A A . 19 THR HA 1 1
18 7184 1 1 19 THR HB H -2.627 0.455 -4.554 1.00 . A A . 19 THR HB 1 1
18 7185 1 1 19 THR HG1 H -4.573 -1.587 -5.067 1.00 . A A . 19 THR HG1 1 1
18 7186 1 1 19 THR HG21 H -1.257 -0.784 -6.173 1.00 . A A . 19 THR HG21 1 1
18 7187 1 1 19 THR HG22 H -2.703 -0.140 -6.956 1.00 . A A . 19 THR HG22 1 1
18 7188 1 1 19 THR HG23 H -2.624 -1.843 -6.520 1.00 . A A . 19 THR HG23 1 1
18 7189 1 1 19 THR N N -3.251 -1.382 -2.630 1.00 . A A . 19 THR N 1 1
18 7190 1 1 19 THR O O -0.869 -0.141 -2.528 1.00 . A A . 19 THR O 1 1
18 7191 1 1 19 THR OG1 O -4.368 -0.649 -4.940 1.00 . A A . 19 THR OG1 1 1
18 7192 1 1 20 CYS C C 1.758 -0.056 -4.535 1.00 . A A . 20 CYS C 1 1
18 7193 1 1 20 CYS CA C 1.291 -1.223 -3.698 1.00 . A A . 20 CYS CA 1 1
18 7194 1 1 20 CYS CB C 2.214 -2.396 -3.877 1.00 . A A . 20 CYS CB 1 1
18 7195 1 1 20 CYS H H -0.206 -2.253 -4.704 1.00 . A A . 20 CYS H 1 1
18 7196 1 1 20 CYS HA H 1.315 -0.930 -2.659 1.00 . A A . 20 CYS HA 1 1
18 7197 1 1 20 CYS HB2 H 1.852 -3.199 -3.253 1.00 . A A . 20 CYS HB2 1 1
18 7198 1 1 20 CYS HB3 H 2.165 -2.681 -4.915 1.00 . A A . 20 CYS HB3 1 1
18 7199 1 1 20 CYS N N -0.040 -1.576 -4.012 1.00 . A A . 20 CYS N 1 1
18 7200 1 1 20 CYS O O 2.038 -0.190 -5.725 1.00 . A A . 20 CYS O 1 1
18 7201 1 1 20 CYS SG S 3.954 -2.041 -3.443 1.00 . A A . 20 CYS SG 1 1
18 7202 1 1 21 SER C C 3.659 2.495 -3.769 1.00 . A A . 21 SER C 1 1
18 7203 1 1 21 SER CA C 2.335 2.264 -4.488 1.00 . A A . 21 SER CA 1 1
18 7204 1 1 21 SER CB C 1.342 3.412 -4.307 1.00 . A A . 21 SER CB 1 1
18 7205 1 1 21 SER H H 1.411 1.143 -3.020 1.00 . A A . 21 SER H 1 1
18 7206 1 1 21 SER HA H 2.520 2.085 -5.536 1.00 . A A . 21 SER HA 1 1
18 7207 1 1 21 SER HB2 H 1.878 4.346 -4.373 1.00 . A A . 21 SER HB2 1 1
18 7208 1 1 21 SER HB3 H 0.579 3.366 -5.070 1.00 . A A . 21 SER HB3 1 1
18 7209 1 1 21 SER HG H 1.432 3.182 -2.382 1.00 . A A . 21 SER HG 1 1
18 7210 1 1 21 SER N N 1.779 1.079 -3.927 1.00 . A A . 21 SER N 1 1
18 7211 1 1 21 SER O O 3.822 3.451 -2.991 1.00 . A A . 21 SER O 1 1
18 7212 1 1 21 SER OG O 0.723 3.337 -3.024 1.00 . A A . 21 SER OG 1 1
18 7213 1 1 22 TRP C C 6.519 2.635 -2.942 1.00 . A A . 22 TRP C 1 1
18 7214 1 1 22 TRP CA C 5.815 1.332 -3.336 1.00 . A A . 22 TRP CA 1 1
18 7215 1 1 22 TRP CB C 6.712 0.428 -4.203 1.00 . A A . 22 TRP CB 1 1
18 7216 1 1 22 TRP CD1 C 8.071 -1.325 -2.925 1.00 . A A . 22 TRP CD1 1 1
18 7217 1 1 22 TRP CD2 C 9.213 0.535 -3.368 1.00 . A A . 22 TRP CD2 1 1
18 7218 1 1 22 TRP CE2 C 10.049 -0.348 -2.663 1.00 . A A . 22 TRP CE2 1 1
18 7219 1 1 22 TRP CE3 C 9.717 1.772 -3.751 1.00 . A A . 22 TRP CE3 1 1
18 7220 1 1 22 TRP CG C 7.945 -0.112 -3.524 1.00 . A A . 22 TRP CG 1 1
18 7221 1 1 22 TRP CH2 C 11.819 1.194 -2.727 1.00 . A A . 22 TRP CH2 1 1
18 7222 1 1 22 TRP CZ2 C 11.356 -0.028 -2.336 1.00 . A A . 22 TRP CZ2 1 1
18 7223 1 1 22 TRP CZ3 C 11.011 2.089 -3.427 1.00 . A A . 22 TRP CZ3 1 1
18 7224 1 1 22 TRP H H 4.350 0.894 -4.713 1.00 . A A . 22 TRP H 1 1
18 7225 1 1 22 TRP HA H 5.558 0.777 -2.449 1.00 . A A . 22 TRP HA 1 1
18 7226 1 1 22 TRP HB2 H 6.107 -0.423 -4.474 1.00 . A A . 22 TRP HB2 1 1
18 7227 1 1 22 TRP HB3 H 7.005 0.970 -5.088 1.00 . A A . 22 TRP HB3 1 1
18 7228 1 1 22 TRP HD1 H 7.281 -2.061 -2.870 1.00 . A A . 22 TRP HD1 1 1
18 7229 1 1 22 TRP HE1 H 9.666 -2.268 -1.931 1.00 . A A . 22 TRP HE1 1 1
18 7230 1 1 22 TRP HE3 H 9.100 2.478 -4.287 1.00 . A A . 22 TRP HE3 1 1
18 7231 1 1 22 TRP HH2 H 12.830 1.490 -2.495 1.00 . A A . 22 TRP HH2 1 1
18 7232 1 1 22 TRP HZ2 H 11.993 -0.707 -1.788 1.00 . A A . 22 TRP HZ2 1 1
18 7233 1 1 22 TRP HZ3 H 11.411 3.048 -3.716 1.00 . A A . 22 TRP HZ3 1 1
18 7234 1 1 22 TRP N N 4.554 1.537 -4.006 1.00 . A A . 22 TRP N 1 1
18 7235 1 1 22 TRP NE1 N 9.332 -1.474 -2.411 1.00 . A A . 22 TRP NE1 1 1
18 7236 1 1 22 TRP O O 6.646 3.572 -3.740 1.00 . A A . 22 TRP O 1 1
18 7237 1 1 23 PRO C C 5.703 1.547 0.104 1.00 . A A . 23 PRO C 1 1
18 7238 1 1 23 PRO CA C 6.950 1.558 -0.794 1.00 . A A . 23 PRO CA 1 1
18 7239 1 1 23 PRO CB C 8.218 1.745 0.055 1.00 . A A . 23 PRO CB 1 1
18 7240 1 1 23 PRO CD C 7.759 3.775 -1.129 1.00 . A A . 23 PRO CD 1 1
18 7241 1 1 23 PRO CG C 8.849 3.015 -0.436 1.00 . A A . 23 PRO CG 1 1
18 7242 1 1 23 PRO HA H 7.037 0.635 -1.349 1.00 . A A . 23 PRO HA 1 1
18 7243 1 1 23 PRO HB2 H 7.931 1.835 1.090 1.00 . A A . 23 PRO HB2 1 1
18 7244 1 1 23 PRO HB3 H 8.878 0.900 -0.075 1.00 . A A . 23 PRO HB3 1 1
18 7245 1 1 23 PRO HD2 H 7.160 4.329 -0.420 1.00 . A A . 23 PRO HD2 1 1
18 7246 1 1 23 PRO HD3 H 8.160 4.424 -1.893 1.00 . A A . 23 PRO HD3 1 1
18 7247 1 1 23 PRO HG2 H 9.260 3.575 0.390 1.00 . A A . 23 PRO HG2 1 1
18 7248 1 1 23 PRO HG3 H 9.628 2.761 -1.140 1.00 . A A . 23 PRO HG3 1 1
18 7249 1 1 23 PRO N N 7.012 2.684 -1.715 1.00 . A A . 23 PRO N 1 1
18 7250 1 1 23 PRO O O 5.611 0.736 1.025 1.00 . A A . 23 PRO O 1 1
18 7251 1 1 24 VAL C C 2.328 1.966 -0.002 1.00 . A A . 24 VAL C 1 1
18 7252 1 1 24 VAL CA C 3.580 2.489 0.687 1.00 . A A . 24 VAL CA 1 1
18 7253 1 1 24 VAL CB C 3.342 3.927 1.203 1.00 . A A . 24 VAL CB 1 1
18 7254 1 1 24 VAL CG1 C 4.499 4.386 2.075 1.00 . A A . 24 VAL CG1 1 1
18 7255 1 1 24 VAL CG2 C 3.133 4.897 0.048 1.00 . A A . 24 VAL CG2 1 1
18 7256 1 1 24 VAL H H 4.781 2.971 -0.966 1.00 . A A . 24 VAL H 1 1
18 7257 1 1 24 VAL HA H 3.804 1.853 1.525 1.00 . A A . 24 VAL HA 1 1
18 7258 1 1 24 VAL HB H 2.444 3.912 1.801 1.00 . A A . 24 VAL HB 1 1
18 7259 1 1 24 VAL HG11 H 5.418 4.323 1.511 1.00 . A A . 24 VAL HG11 1 1
18 7260 1 1 24 VAL HG12 H 4.569 3.767 2.956 1.00 . A A . 24 VAL HG12 1 1
18 7261 1 1 24 VAL HG13 H 4.336 5.412 2.371 1.00 . A A . 24 VAL HG13 1 1
18 7262 1 1 24 VAL HG21 H 2.265 4.599 -0.522 1.00 . A A . 24 VAL HG21 1 1
18 7263 1 1 24 VAL HG22 H 4.004 4.885 -0.589 1.00 . A A . 24 VAL HG22 1 1
18 7264 1 1 24 VAL HG23 H 2.987 5.892 0.438 1.00 . A A . 24 VAL HG23 1 1
18 7265 1 1 24 VAL N N 4.743 2.401 -0.170 1.00 . A A . 24 VAL N 1 1
18 7266 1 1 24 VAL O O 2.213 2.019 -1.205 1.00 . A A . 24 VAL O 1 1
18 7267 1 1 25 CYS C C -0.889 2.000 0.191 1.00 . A A . 25 CYS C 1 1
18 7268 1 1 25 CYS CA C 0.220 0.955 0.185 1.00 . A A . 25 CYS CA 1 1
18 7269 1 1 25 CYS CB C -0.221 -0.208 0.972 1.00 . A A . 25 CYS CB 1 1
18 7270 1 1 25 CYS H H 1.502 1.296 1.712 1.00 . A A . 25 CYS H 1 1
18 7271 1 1 25 CYS HA H 0.409 0.619 -0.822 1.00 . A A . 25 CYS HA 1 1
18 7272 1 1 25 CYS HB2 H -0.444 0.149 1.964 1.00 . A A . 25 CYS HB2 1 1
18 7273 1 1 25 CYS HB3 H -1.125 -0.558 0.525 1.00 . A A . 25 CYS HB3 1 1
18 7274 1 1 25 CYS N N 1.418 1.439 0.745 1.00 . A A . 25 CYS N 1 1
18 7275 1 1 25 CYS O O -1.053 2.759 1.150 1.00 . A A . 25 CYS O 1 1
18 7276 1 1 25 CYS SG S 0.969 -1.568 1.058 1.00 . A A . 25 CYS SG 1 1
18 7277 1 1 26 THR C C -4.017 1.964 -1.170 1.00 . A A . 26 THR C 1 1
18 7278 1 1 26 THR CA C -2.795 2.849 -1.019 1.00 . A A . 26 THR CA 1 1
18 7279 1 1 26 THR CB C -2.627 3.758 -2.227 1.00 . A A . 26 THR CB 1 1
18 7280 1 1 26 THR CG2 C -1.864 5.015 -1.845 1.00 . A A . 26 THR CG2 1 1
18 7281 1 1 26 THR H H -1.423 1.391 -1.597 1.00 . A A . 26 THR H 1 1
18 7282 1 1 26 THR HA H -2.900 3.447 -0.125 1.00 . A A . 26 THR HA 1 1
18 7283 1 1 26 THR HB H -3.617 4.016 -2.565 1.00 . A A . 26 THR HB 1 1
18 7284 1 1 26 THR HG1 H -0.998 3.161 -3.135 1.00 . A A . 26 THR HG1 1 1
18 7285 1 1 26 THR HG21 H -1.739 5.654 -2.706 1.00 . A A . 26 THR HG21 1 1
18 7286 1 1 26 THR HG22 H -0.897 4.729 -1.458 1.00 . A A . 26 THR HG22 1 1
18 7287 1 1 26 THR HG23 H -2.407 5.536 -1.070 1.00 . A A . 26 THR HG23 1 1
18 7288 1 1 26 THR N N -1.638 2.008 -0.862 1.00 . A A . 26 THR N 1 1
18 7289 1 1 26 THR O O -3.880 0.768 -1.101 1.00 . A A . 26 THR O 1 1
18 7290 1 1 26 THR OG1 O -1.950 3.041 -3.285 1.00 . A A . 26 THR OG1 1 1
18 7291 1 1 27 ARG C C -7.016 1.841 -2.784 1.00 . A A . 27 ARG C 1 1
18 7292 1 1 27 ARG CA C -6.335 1.730 -1.454 1.00 . A A . 27 ARG CA 1 1
18 7293 1 1 27 ARG CB C -7.267 2.025 -0.285 1.00 . A A . 27 ARG CB 1 1
18 7294 1 1 27 ARG CD C -8.303 4.214 -1.000 1.00 . A A . 27 ARG CD 1 1
18 7295 1 1 27 ARG CG C -7.485 3.489 0.032 1.00 . A A . 27 ARG CG 1 1
18 7296 1 1 27 ARG CZ C -8.711 6.581 -1.582 1.00 . A A . 27 ARG CZ 1 1
18 7297 1 1 27 ARG H H -5.386 3.445 -1.554 1.00 . A A . 27 ARG H 1 1
18 7298 1 1 27 ARG HA H -5.985 0.723 -1.331 1.00 . A A . 27 ARG HA 1 1
18 7299 1 1 27 ARG HB2 H -8.220 1.634 -0.586 1.00 . A A . 27 ARG HB2 1 1
18 7300 1 1 27 ARG HB3 H -6.901 1.518 0.595 1.00 . A A . 27 ARG HB3 1 1
18 7301 1 1 27 ARG HD2 H -7.908 3.999 -1.982 1.00 . A A . 27 ARG HD2 1 1
18 7302 1 1 27 ARG HD3 H -9.329 3.884 -0.934 1.00 . A A . 27 ARG HD3 1 1
18 7303 1 1 27 ARG HE H -7.798 5.855 0.088 1.00 . A A . 27 ARG HE 1 1
18 7304 1 1 27 ARG HG2 H -7.965 3.591 0.992 1.00 . A A . 27 ARG HG2 1 1
18 7305 1 1 27 ARG HG3 H -6.508 3.943 0.079 1.00 . A A . 27 ARG HG3 1 1
18 7306 1 1 27 ARG HH11 H -9.370 5.283 -3.009 1.00 . A A . 27 ARG HH11 1 1
18 7307 1 1 27 ARG HH12 H -9.605 6.924 -3.400 1.00 . A A . 27 ARG HH12 1 1
18 7308 1 1 27 ARG HH21 H -8.172 8.138 -0.379 1.00 . A A . 27 ARG HH21 1 1
18 7309 1 1 27 ARG HH22 H -8.914 8.609 -1.832 1.00 . A A . 27 ARG HH22 1 1
18 7310 1 1 27 ARG N N -5.189 2.508 -1.383 1.00 . A A . 27 ARG N 1 1
18 7311 1 1 27 ARG NE N -8.250 5.637 -0.759 1.00 . A A . 27 ARG NE 1 1
18 7312 1 1 27 ARG NH1 N -9.274 6.244 -2.739 1.00 . A A . 27 ARG NH1 1 1
18 7313 1 1 27 ARG NH2 N -8.597 7.857 -1.245 1.00 . A A . 27 ARG NH2 1 1
18 7314 1 1 27 ARG O O -6.870 2.834 -3.498 1.00 . A A . 27 ARG O 1 1
18 7315 1 1 28 ASN C C -9.853 0.104 -4.043 1.00 . A A . 28 ASN C 1 1
18 7316 1 1 28 ASN CA C -8.522 0.766 -4.322 1.00 . A A . 28 ASN CA 1 1
18 7317 1 1 28 ASN CB C -7.787 0.067 -5.514 1.00 . A A . 28 ASN CB 1 1
18 7318 1 1 28 ASN CG C -7.494 -1.447 -5.381 1.00 . A A . 28 ASN CG 1 1
18 7319 1 1 28 ASN H H -7.728 0.127 -2.417 1.00 . A A . 28 ASN H 1 1
18 7320 1 1 28 ASN HA H -8.733 1.791 -4.591 1.00 . A A . 28 ASN HA 1 1
18 7321 1 1 28 ASN HB2 H -8.389 0.191 -6.401 1.00 . A A . 28 ASN HB2 1 1
18 7322 1 1 28 ASN HB3 H -6.850 0.580 -5.672 1.00 . A A . 28 ASN HB3 1 1
18 7323 1 1 28 ASN HD21 H -7.119 -1.349 -3.424 1.00 . A A . 28 ASN HD21 1 1
18 7324 1 1 28 ASN HD22 H -6.987 -2.891 -4.169 1.00 . A A . 28 ASN HD22 1 1
18 7325 1 1 28 ASN N N -7.732 0.834 -3.095 1.00 . A A . 28 ASN N 1 1
18 7326 1 1 28 ASN ND2 N -7.174 -1.930 -4.212 1.00 . A A . 28 ASN ND2 1 1
18 7327 1 1 28 ASN O O -9.905 -0.963 -3.423 1.00 . A A . 28 ASN O 1 1
18 7328 1 1 28 ASN OD1 O -7.512 -2.169 -6.368 1.00 . A A . 28 ASN OD1 1 1
18 7329 1 1 29 GLY C C -12.588 0.215 -2.729 1.00 . A A . 29 GLY C 1 1
18 7330 1 1 29 GLY CA C -12.265 0.264 -4.207 1.00 . A A . 29 GLY CA 1 1
18 7331 1 1 29 GLY H H -10.813 1.632 -4.888 1.00 . A A . 29 GLY H 1 1
18 7332 1 1 29 GLY HA2 H -12.977 0.906 -4.706 1.00 . A A . 29 GLY HA2 1 1
18 7333 1 1 29 GLY HA3 H -12.341 -0.733 -4.613 1.00 . A A . 29 GLY HA3 1 1
18 7334 1 1 29 GLY N N -10.927 0.769 -4.438 1.00 . A A . 29 GLY N 1 1
18 7335 1 1 29 GLY O O -13.276 -0.693 -2.260 1.00 . A A . 29 GLY O 1 1
18 7336 1 1 30 LEU C C -12.733 2.564 -0.081 1.00 . A A . 30 LEU C 1 1
18 7337 1 1 30 LEU CA C -12.255 1.206 -0.561 1.00 . A A . 30 LEU CA 1 1
18 7338 1 1 30 LEU CB C -10.976 0.795 0.167 1.00 . A A . 30 LEU CB 1 1
18 7339 1 1 30 LEU CD1 C -9.306 -0.938 0.781 1.00 . A A . 30 LEU CD1 1 1
18 7340 1 1 30 LEU CD2 C -11.720 -1.442 1.009 1.00 . A A . 30 LEU CD2 1 1
18 7341 1 1 30 LEU CG C -10.675 -0.690 0.196 1.00 . A A . 30 LEU CG 1 1
18 7342 1 1 30 LEU H H -11.541 1.876 -2.412 1.00 . A A . 30 LEU H 1 1
18 7343 1 1 30 LEU HA H -13.016 0.475 -0.336 1.00 . A A . 30 LEU HA 1 1
18 7344 1 1 30 LEU HB2 H -10.152 1.300 -0.313 1.00 . A A . 30 LEU HB2 1 1
18 7345 1 1 30 LEU HB3 H -11.043 1.146 1.185 1.00 . A A . 30 LEU HB3 1 1
18 7346 1 1 30 LEU HD11 H -9.258 -0.510 1.771 1.00 . A A . 30 LEU HD11 1 1
18 7347 1 1 30 LEU HD12 H -8.551 -0.488 0.151 1.00 . A A . 30 LEU HD12 1 1
18 7348 1 1 30 LEU HD13 H -9.134 -2.002 0.845 1.00 . A A . 30 LEU HD13 1 1
18 7349 1 1 30 LEU HD21 H -11.447 -2.484 1.061 1.00 . A A . 30 LEU HD21 1 1
18 7350 1 1 30 LEU HD22 H -12.692 -1.345 0.549 1.00 . A A . 30 LEU HD22 1 1
18 7351 1 1 30 LEU HD23 H -11.755 -1.034 2.008 1.00 . A A . 30 LEU HD23 1 1
18 7352 1 1 30 LEU HG H -10.741 -1.031 -0.822 1.00 . A A . 30 LEU HG 1 1
18 7353 1 1 30 LEU N N -12.067 1.162 -1.991 1.00 . A A . 30 LEU N 1 1
18 7354 1 1 30 LEU O O -12.601 3.569 -0.802 1.00 . A A . 30 LEU O 1 1
18 7355 1 1 31 PRO C C -12.636 4.793 2.002 1.00 . A A . 31 PRO C 1 1
18 7356 1 1 31 PRO CA C -13.778 3.836 1.768 1.00 . A A . 31 PRO CA 1 1
18 7357 1 1 31 PRO CB C -14.342 3.381 3.122 1.00 . A A . 31 PRO CB 1 1
18 7358 1 1 31 PRO CD C -13.597 1.421 1.980 1.00 . A A . 31 PRO CD 1 1
18 7359 1 1 31 PRO CG C -14.564 1.919 2.999 1.00 . A A . 31 PRO CG 1 1
18 7360 1 1 31 PRO HA H -14.534 4.364 1.208 1.00 . A A . 31 PRO HA 1 1
18 7361 1 1 31 PRO HB2 H -13.626 3.604 3.899 1.00 . A A . 31 PRO HB2 1 1
18 7362 1 1 31 PRO HB3 H -15.266 3.903 3.325 1.00 . A A . 31 PRO HB3 1 1
18 7363 1 1 31 PRO HD2 H -12.681 1.056 2.419 1.00 . A A . 31 PRO HD2 1 1
18 7364 1 1 31 PRO HD3 H -14.030 0.634 1.380 1.00 . A A . 31 PRO HD3 1 1
18 7365 1 1 31 PRO HG2 H -14.386 1.438 3.950 1.00 . A A . 31 PRO HG2 1 1
18 7366 1 1 31 PRO HG3 H -15.577 1.733 2.676 1.00 . A A . 31 PRO HG3 1 1
18 7367 1 1 31 PRO N N -13.322 2.601 1.135 1.00 . A A . 31 PRO N 1 1
18 7368 1 1 31 PRO O O -11.477 4.384 2.235 1.00 . A A . 31 PRO O 1 1
18 7369 1 1 32 VAL C C -11.755 7.273 3.649 1.00 . A A . 32 VAL C 1 1
18 7370 1 1 32 VAL CA C -11.970 7.038 2.160 1.00 . A A . 32 VAL CA 1 1
18 7371 1 1 32 VAL CB C -12.311 8.348 1.417 1.00 . A A . 32 VAL CB 1 1
18 7372 1 1 32 VAL CG1 C -12.049 8.196 -0.061 1.00 . A A . 32 VAL CG1 1 1
18 7373 1 1 32 VAL CG2 C -13.765 8.772 1.637 1.00 . A A . 32 VAL CG2 1 1
18 7374 1 1 32 VAL H H -13.851 6.352 1.768 1.00 . A A . 32 VAL H 1 1
18 7375 1 1 32 VAL HA H -11.044 6.657 1.754 1.00 . A A . 32 VAL HA 1 1
18 7376 1 1 32 VAL HB H -11.670 9.099 1.830 1.00 . A A . 32 VAL HB 1 1
18 7377 1 1 32 VAL HG11 H -12.663 7.395 -0.443 1.00 . A A . 32 VAL HG11 1 1
18 7378 1 1 32 VAL HG12 H -11.007 7.967 -0.227 1.00 . A A . 32 VAL HG12 1 1
18 7379 1 1 32 VAL HG13 H -12.305 9.115 -0.566 1.00 . A A . 32 VAL HG13 1 1
18 7380 1 1 32 VAL HG21 H -13.942 9.713 1.138 1.00 . A A . 32 VAL HG21 1 1
18 7381 1 1 32 VAL HG22 H -13.951 8.887 2.695 1.00 . A A . 32 VAL HG22 1 1
18 7382 1 1 32 VAL HG23 H -14.428 8.026 1.226 1.00 . A A . 32 VAL HG23 1 1
18 7383 1 1 32 VAL N N -12.936 6.050 1.944 1.00 . A A . 32 VAL N 1 1
18 7384 1 1 32 VAL O O -12.522 7.967 4.320 1.00 . A A . 32 VAL O 1 1
18 7385 1 1 33 THR C C -8.871 6.416 5.627 1.00 . A A . 33 THR C 1 1
18 7386 1 1 33 THR CA C -10.347 6.785 5.515 1.00 . A A . 33 THR CA 1 1
18 7387 1 1 33 THR CB C -11.249 5.895 6.448 1.00 . A A . 33 THR CB 1 1
18 7388 1 1 33 THR CG2 C -11.204 4.413 6.062 1.00 . A A . 33 THR CG2 1 1
18 7389 1 1 33 THR H H -10.185 6.078 3.585 1.00 . A A . 33 THR H 1 1
18 7390 1 1 33 THR HA H -10.462 7.822 5.793 1.00 . A A . 33 THR HA 1 1
18 7391 1 1 33 THR HB H -12.264 6.250 6.347 1.00 . A A . 33 THR HB 1 1
18 7392 1 1 33 THR HG1 H -11.679 6.113 8.336 1.00 . A A . 33 THR HG1 1 1
18 7393 1 1 33 THR HG21 H -11.850 3.850 6.719 1.00 . A A . 33 THR HG21 1 1
18 7394 1 1 33 THR HG22 H -10.191 4.048 6.149 1.00 . A A . 33 THR HG22 1 1
18 7395 1 1 33 THR HG23 H -11.539 4.297 5.042 1.00 . A A . 33 THR HG23 1 1
18 7396 1 1 33 THR N N -10.726 6.665 4.152 1.00 . A A . 33 THR N 1 1
18 7397 1 1 33 THR O O -8.430 5.400 5.074 1.00 . A A . 33 THR O 1 1
18 7398 1 1 33 THR OG1 O -10.867 6.048 7.818 1.00 . A A . 33 THR OG1 1 1
19 7399 1 1 1 GLY C C -4.704 8.869 5.771 1.00 . A A . 1 GLY C 1 1
19 7400 1 1 1 GLY CA C -4.935 8.173 7.087 1.00 . A A . 1 GLY CA 1 1
19 7401 1 1 1 GLY H1 H -6.871 7.393 7.385 1.00 . A A . 1 GLY H1 1 1
19 7402 1 1 1 GLY HA2 H -5.204 8.905 7.835 1.00 . A A . 1 GLY HA2 1 1
19 7403 1 1 1 GLY HA3 H -4.025 7.678 7.387 1.00 . A A . 1 GLY HA3 1 1
19 7404 1 1 1 GLY N N -5.999 7.203 6.976 1.00 . A A . 1 GLY N 1 1
19 7405 1 1 1 GLY O O -5.413 9.821 5.434 1.00 . A A . 1 GLY O 1 1
19 7406 1 1 2 GLY C C -3.539 7.841 2.652 1.00 . A A . 2 GLY C 1 1
19 7407 1 1 2 GLY CA C -3.460 8.908 3.717 1.00 . A A . 2 GLY CA 1 1
19 7408 1 1 2 GLY H H -3.275 7.563 5.313 1.00 . A A . 2 GLY H 1 1
19 7409 1 1 2 GLY HA2 H -4.167 9.694 3.496 1.00 . A A . 2 GLY HA2 1 1
19 7410 1 1 2 GLY HA3 H -2.462 9.319 3.732 1.00 . A A . 2 GLY HA3 1 1
19 7411 1 1 2 GLY N N -3.767 8.358 5.008 1.00 . A A . 2 GLY N 1 1
19 7412 1 1 2 GLY O O -2.843 7.905 1.629 1.00 . A A . 2 GLY O 1 1
19 7413 1 1 3 GLY C C -4.729 4.471 2.776 1.00 . A A . 3 GLY C 1 1
19 7414 1 1 3 GLY CA C -4.544 5.748 2.007 1.00 . A A . 3 GLY CA 1 1
19 7415 1 1 3 GLY H H -4.765 6.801 3.807 1.00 . A A . 3 GLY H 1 1
19 7416 1 1 3 GLY HA2 H -5.426 5.955 1.418 1.00 . A A . 3 GLY HA2 1 1
19 7417 1 1 3 GLY HA3 H -3.687 5.652 1.358 1.00 . A A . 3 GLY HA3 1 1
19 7418 1 1 3 GLY N N -4.335 6.834 2.925 1.00 . A A . 3 GLY N 1 1
19 7419 1 1 3 GLY O O -5.833 4.164 3.224 1.00 . A A . 3 GLY O 1 1
19 7420 1 1 4 CYS C C -2.412 2.690 4.660 1.00 . A A . 4 CYS C 1 1
19 7421 1 1 4 CYS CA C -3.614 2.569 3.763 1.00 . A A . 4 CYS CA 1 1
19 7422 1 1 4 CYS CB C -3.494 1.279 2.915 1.00 . A A . 4 CYS CB 1 1
19 7423 1 1 4 CYS H H -2.816 4.031 2.527 1.00 . A A . 4 CYS H 1 1
19 7424 1 1 4 CYS HA H -4.510 2.531 4.363 1.00 . A A . 4 CYS HA 1 1
19 7425 1 1 4 CYS HB2 H -2.728 1.426 2.168 1.00 . A A . 4 CYS HB2 1 1
19 7426 1 1 4 CYS HB3 H -3.190 0.461 3.551 1.00 . A A . 4 CYS HB3 1 1
19 7427 1 1 4 CYS N N -3.660 3.757 2.945 1.00 . A A . 4 CYS N 1 1
19 7428 1 1 4 CYS O O -1.425 3.328 4.282 1.00 . A A . 4 CYS O 1 1
19 7429 1 1 4 CYS SG S -4.998 0.762 2.020 1.00 . A A . 4 CYS SG 1 1
19 7430 1 1 5 GLY C C -0.396 0.971 6.456 1.00 . A A . 5 GLY C 1 1
19 7431 1 1 5 GLY CA C -1.328 2.122 6.735 1.00 . A A . 5 GLY CA 1 1
19 7432 1 1 5 GLY H H -3.268 1.579 6.085 1.00 . A A . 5 GLY H 1 1
19 7433 1 1 5 GLY HA2 H -0.798 3.053 6.599 1.00 . A A . 5 GLY HA2 1 1
19 7434 1 1 5 GLY HA3 H -1.673 2.053 7.755 1.00 . A A . 5 GLY HA3 1 1
19 7435 1 1 5 GLY N N -2.462 2.082 5.825 1.00 . A A . 5 GLY N 1 1
19 7436 1 1 5 GLY O O 0.443 0.599 7.276 1.00 . A A . 5 GLY O 1 1
19 7437 1 1 6 GLU C C 1.361 -0.232 4.032 1.00 . A A . 6 GLU C 1 1
19 7438 1 1 6 GLU CA C 0.170 -0.710 4.823 1.00 . A A . 6 GLU CA 1 1
19 7439 1 1 6 GLU CB C -0.730 -1.548 3.937 1.00 . A A . 6 GLU CB 1 1
19 7440 1 1 6 GLU CD C -1.167 -3.569 5.274 1.00 . A A . 6 GLU CD 1 1
19 7441 1 1 6 GLU CG C -1.757 -2.341 4.670 1.00 . A A . 6 GLU CG 1 1
19 7442 1 1 6 GLU H H -1.243 0.809 4.706 1.00 . A A . 6 GLU H 1 1
19 7443 1 1 6 GLU HA H 0.489 -1.316 5.657 1.00 . A A . 6 GLU HA 1 1
19 7444 1 1 6 GLU HB2 H -1.264 -0.890 3.269 1.00 . A A . 6 GLU HB2 1 1
19 7445 1 1 6 GLU HB3 H -0.122 -2.227 3.357 1.00 . A A . 6 GLU HB3 1 1
19 7446 1 1 6 GLU HG2 H -2.185 -1.734 5.454 1.00 . A A . 6 GLU HG2 1 1
19 7447 1 1 6 GLU HG3 H -2.524 -2.636 3.971 1.00 . A A . 6 GLU HG3 1 1
19 7448 1 1 6 GLU N N -0.580 0.403 5.302 1.00 . A A . 6 GLU N 1 1
19 7449 1 1 6 GLU O O 1.323 0.846 3.421 1.00 . A A . 6 GLU O 1 1
19 7450 1 1 6 GLU OE1 O -0.593 -3.506 6.369 1.00 . A A . 6 GLU OE1 1 1
19 7451 1 1 6 GLU OE2 O -1.270 -4.634 4.636 1.00 . A A . 6 GLU OE2 1 1
19 7452 1 1 7 THR C C 3.825 -1.971 2.397 1.00 . A A . 7 THR C 1 1
19 7453 1 1 7 THR CA C 3.526 -0.741 3.246 1.00 . A A . 7 THR CA 1 1
19 7454 1 1 7 THR CB C 4.705 -0.396 4.134 1.00 . A A . 7 THR CB 1 1
19 7455 1 1 7 THR CG2 C 4.603 1.016 4.683 1.00 . A A . 7 THR CG2 1 1
19 7456 1 1 7 THR H H 2.444 -1.822 4.562 1.00 . A A . 7 THR H 1 1
19 7457 1 1 7 THR HA H 3.306 0.096 2.601 1.00 . A A . 7 THR HA 1 1
19 7458 1 1 7 THR HB H 5.547 -0.464 3.473 1.00 . A A . 7 THR HB 1 1
19 7459 1 1 7 THR HG1 H 5.291 -0.923 5.935 1.00 . A A . 7 THR HG1 1 1
19 7460 1 1 7 THR HG21 H 3.675 1.120 5.225 1.00 . A A . 7 THR HG21 1 1
19 7461 1 1 7 THR HG22 H 4.617 1.719 3.864 1.00 . A A . 7 THR HG22 1 1
19 7462 1 1 7 THR HG23 H 5.432 1.212 5.346 1.00 . A A . 7 THR HG23 1 1
19 7463 1 1 7 THR N N 2.387 -1.005 4.026 1.00 . A A . 7 THR N 1 1
19 7464 1 1 7 THR O O 3.461 -3.095 2.779 1.00 . A A . 7 THR O 1 1
19 7465 1 1 7 THR OG1 O 4.807 -1.348 5.214 1.00 . A A . 7 THR OG1 1 1
19 7466 1 1 8 CYS C C 6.107 -2.884 -0.075 1.00 . A A . 8 CYS C 1 1
19 7467 1 1 8 CYS CA C 4.682 -2.867 0.362 1.00 . A A . 8 CYS CA 1 1
19 7468 1 1 8 CYS CB C 3.771 -2.749 -0.825 1.00 . A A . 8 CYS CB 1 1
19 7469 1 1 8 CYS H H 4.737 -0.885 0.994 1.00 . A A . 8 CYS H 1 1
19 7470 1 1 8 CYS HA H 4.456 -3.791 0.874 1.00 . A A . 8 CYS HA 1 1
19 7471 1 1 8 CYS HB2 H 4.015 -3.550 -1.504 1.00 . A A . 8 CYS HB2 1 1
19 7472 1 1 8 CYS HB3 H 2.769 -2.879 -0.453 1.00 . A A . 8 CYS HB3 1 1
19 7473 1 1 8 CYS N N 4.436 -1.781 1.264 1.00 . A A . 8 CYS N 1 1
19 7474 1 1 8 CYS O O 6.423 -3.269 -1.199 1.00 . A A . 8 CYS O 1 1
19 7475 1 1 8 CYS SG S 3.883 -1.189 -1.751 1.00 . A A . 8 CYS SG 1 1
19 7476 1 1 9 VAL C C 8.921 -3.843 0.107 1.00 . A A . 9 VAL C 1 1
19 7477 1 1 9 VAL CA C 8.413 -2.489 0.604 1.00 . A A . 9 VAL CA 1 1
19 7478 1 1 9 VAL CB C 9.207 -2.080 1.874 1.00 . A A . 9 VAL CB 1 1
19 7479 1 1 9 VAL CG1 C 10.682 -1.853 1.554 1.00 . A A . 9 VAL CG1 1 1
19 7480 1 1 9 VAL CG2 C 8.605 -0.847 2.515 1.00 . A A . 9 VAL CG2 1 1
19 7481 1 1 9 VAL H H 6.597 -2.391 1.744 1.00 . A A . 9 VAL H 1 1
19 7482 1 1 9 VAL HA H 8.577 -1.754 -0.171 1.00 . A A . 9 VAL HA 1 1
19 7483 1 1 9 VAL HB H 9.151 -2.895 2.578 1.00 . A A . 9 VAL HB 1 1
19 7484 1 1 9 VAL HG11 H 11.213 -1.593 2.458 1.00 . A A . 9 VAL HG11 1 1
19 7485 1 1 9 VAL HG12 H 10.774 -1.047 0.841 1.00 . A A . 9 VAL HG12 1 1
19 7486 1 1 9 VAL HG13 H 11.104 -2.753 1.132 1.00 . A A . 9 VAL HG13 1 1
19 7487 1 1 9 VAL HG21 H 7.576 -1.041 2.777 1.00 . A A . 9 VAL HG21 1 1
19 7488 1 1 9 VAL HG22 H 8.649 -0.022 1.819 1.00 . A A . 9 VAL HG22 1 1
19 7489 1 1 9 VAL HG23 H 9.163 -0.599 3.406 1.00 . A A . 9 VAL HG23 1 1
19 7490 1 1 9 VAL N N 6.973 -2.560 0.853 1.00 . A A . 9 VAL N 1 1
19 7491 1 1 9 VAL O O 9.734 -3.910 -0.813 1.00 . A A . 9 VAL O 1 1
19 7492 1 1 10 GLY C C 8.109 -6.734 -0.998 1.00 . A A . 10 GLY C 1 1
19 7493 1 1 10 GLY CA C 8.741 -6.255 0.303 1.00 . A A . 10 GLY CA 1 1
19 7494 1 1 10 GLY H H 7.682 -4.767 1.366 1.00 . A A . 10 GLY H 1 1
19 7495 1 1 10 GLY HA2 H 9.815 -6.293 0.193 1.00 . A A . 10 GLY HA2 1 1
19 7496 1 1 10 GLY HA3 H 8.451 -6.928 1.098 1.00 . A A . 10 GLY HA3 1 1
19 7497 1 1 10 GLY N N 8.360 -4.908 0.671 1.00 . A A . 10 GLY N 1 1
19 7498 1 1 10 GLY O O 8.306 -7.882 -1.397 1.00 . A A . 10 GLY O 1 1
19 7499 1 1 11 GLY C C 5.264 -6.139 -2.986 1.00 . A A . 11 GLY C 1 1
19 7500 1 1 11 GLY CA C 6.770 -6.256 -2.921 1.00 . A A . 11 GLY CA 1 1
19 7501 1 1 11 GLY H H 7.162 -4.986 -1.289 1.00 . A A . 11 GLY H 1 1
19 7502 1 1 11 GLY HA2 H 7.195 -5.624 -3.686 1.00 . A A . 11 GLY HA2 1 1
19 7503 1 1 11 GLY HA3 H 7.047 -7.279 -3.126 1.00 . A A . 11 GLY HA3 1 1
19 7504 1 1 11 GLY N N 7.336 -5.884 -1.650 1.00 . A A . 11 GLY N 1 1
19 7505 1 1 11 GLY O O 4.711 -5.895 -4.061 1.00 . A A . 11 GLY O 1 1
19 7506 1 1 12 THR C C 2.686 -5.922 -0.465 1.00 . A A . 12 THR C 1 1
19 7507 1 1 12 THR CA C 3.166 -6.274 -1.852 1.00 . A A . 12 THR CA 1 1
19 7508 1 1 12 THR CB C 2.563 -7.636 -2.322 1.00 . A A . 12 THR CB 1 1
19 7509 1 1 12 THR CG2 C 2.960 -8.782 -1.398 1.00 . A A . 12 THR CG2 1 1
19 7510 1 1 12 THR H H 5.020 -6.409 -0.992 1.00 . A A . 12 THR H 1 1
19 7511 1 1 12 THR HA H 2.845 -5.501 -2.534 1.00 . A A . 12 THR HA 1 1
19 7512 1 1 12 THR HB H 2.947 -7.829 -3.307 1.00 . A A . 12 THR HB 1 1
19 7513 1 1 12 THR HG1 H 0.836 -8.438 -2.732 1.00 . A A . 12 THR HG1 1 1
19 7514 1 1 12 THR HG21 H 2.604 -8.570 -0.401 1.00 . A A . 12 THR HG21 1 1
19 7515 1 1 12 THR HG22 H 4.036 -8.873 -1.382 1.00 . A A . 12 THR HG22 1 1
19 7516 1 1 12 THR HG23 H 2.523 -9.704 -1.750 1.00 . A A . 12 THR HG23 1 1
19 7517 1 1 12 THR N N 4.592 -6.298 -1.866 1.00 . A A . 12 THR N 1 1
19 7518 1 1 12 THR O O 3.487 -5.808 0.479 1.00 . A A . 12 THR O 1 1
19 7519 1 1 12 THR OG1 O 1.130 -7.569 -2.430 1.00 . A A . 12 THR OG1 1 1
19 7520 1 1 13 CYS C C 0.181 -6.607 1.495 1.00 . A A . 13 CYS C 1 1
19 7521 1 1 13 CYS CA C 0.779 -5.352 0.872 1.00 . A A . 13 CYS CA 1 1
19 7522 1 1 13 CYS CB C -0.338 -4.344 0.580 1.00 . A A . 13 CYS CB 1 1
19 7523 1 1 13 CYS H H 0.924 -5.912 -1.188 1.00 . A A . 13 CYS H 1 1
19 7524 1 1 13 CYS HA H 1.505 -4.910 1.539 1.00 . A A . 13 CYS HA 1 1
19 7525 1 1 13 CYS HB2 H -1.141 -4.848 0.064 1.00 . A A . 13 CYS HB2 1 1
19 7526 1 1 13 CYS HB3 H -0.712 -3.955 1.516 1.00 . A A . 13 CYS HB3 1 1
19 7527 1 1 13 CYS N N 1.429 -5.727 -0.363 1.00 . A A . 13 CYS N 1 1
19 7528 1 1 13 CYS O O 0.049 -7.627 0.815 1.00 . A A . 13 CYS O 1 1
19 7529 1 1 13 CYS SG S 0.172 -2.920 -0.451 1.00 . A A . 13 CYS SG 1 1
19 7530 1 1 14 ASN C C -2.250 -7.668 3.143 1.00 . A A . 14 ASN C 1 1
19 7531 1 1 14 ASN CA C -0.780 -7.710 3.427 1.00 . A A . 14 ASN CA 1 1
19 7532 1 1 14 ASN CB C -0.589 -7.652 4.949 1.00 . A A . 14 ASN CB 1 1
19 7533 1 1 14 ASN CG C 0.824 -7.361 5.366 1.00 . A A . 14 ASN CG 1 1
19 7534 1 1 14 ASN H H -0.057 -5.729 3.287 1.00 . A A . 14 ASN H 1 1
19 7535 1 1 14 ASN HA H -0.346 -8.615 3.031 1.00 . A A . 14 ASN HA 1 1
19 7536 1 1 14 ASN HB2 H -1.221 -6.873 5.349 1.00 . A A . 14 ASN HB2 1 1
19 7537 1 1 14 ASN HB3 H -0.890 -8.598 5.373 1.00 . A A . 14 ASN HB3 1 1
19 7538 1 1 14 ASN HD21 H 0.377 -5.442 5.529 1.00 . A A . 14 ASN HD21 1 1
19 7539 1 1 14 ASN HD22 H 2.017 -5.863 5.892 1.00 . A A . 14 ASN HD22 1 1
19 7540 1 1 14 ASN N N -0.176 -6.552 2.764 1.00 . A A . 14 ASN N 1 1
19 7541 1 1 14 ASN ND2 N 1.105 -6.103 5.621 1.00 . A A . 14 ASN ND2 1 1
19 7542 1 1 14 ASN O O -2.891 -8.681 2.861 1.00 . A A . 14 ASN O 1 1
19 7543 1 1 14 ASN OD1 O 1.652 -8.268 5.500 1.00 . A A . 14 ASN OD1 1 1
19 7544 1 1 15 THR C C -4.332 -6.157 1.420 1.00 . A A . 15 THR C 1 1
19 7545 1 1 15 THR CA C -4.139 -6.200 2.949 1.00 . A A . 15 THR CA 1 1
19 7546 1 1 15 THR CB C -4.492 -4.848 3.579 1.00 . A A . 15 THR CB 1 1
19 7547 1 1 15 THR CG2 C -5.995 -4.618 3.588 1.00 . A A . 15 THR CG2 1 1
19 7548 1 1 15 THR H H -2.186 -5.742 3.519 1.00 . A A . 15 THR H 1 1
19 7549 1 1 15 THR HA H -4.755 -6.970 3.389 1.00 . A A . 15 THR HA 1 1
19 7550 1 1 15 THR HB H -4.000 -4.063 3.023 1.00 . A A . 15 THR HB 1 1
19 7551 1 1 15 THR HG1 H -3.039 -4.763 4.891 1.00 . A A . 15 THR HG1 1 1
19 7552 1 1 15 THR HG21 H -6.212 -3.649 4.012 1.00 . A A . 15 THR HG21 1 1
19 7553 1 1 15 THR HG22 H -6.467 -5.385 4.185 1.00 . A A . 15 THR HG22 1 1
19 7554 1 1 15 THR HG23 H -6.374 -4.664 2.578 1.00 . A A . 15 THR HG23 1 1
19 7555 1 1 15 THR N N -2.773 -6.478 3.228 1.00 . A A . 15 THR N 1 1
19 7556 1 1 15 THR O O -3.800 -5.272 0.747 1.00 . A A . 15 THR O 1 1
19 7557 1 1 15 THR OG1 O -4.005 -4.858 4.933 1.00 . A A . 15 THR OG1 1 1
19 7558 1 1 16 PRO C C -6.168 -6.191 -1.222 1.00 . A A . 16 PRO C 1 1
19 7559 1 1 16 PRO CA C -5.298 -7.264 -0.604 1.00 . A A . 16 PRO CA 1 1
19 7560 1 1 16 PRO CB C -5.915 -8.642 -0.748 1.00 . A A . 16 PRO CB 1 1
19 7561 1 1 16 PRO CD C -5.891 -8.129 1.602 1.00 . A A . 16 PRO CD 1 1
19 7562 1 1 16 PRO CG C -6.658 -8.859 0.527 1.00 . A A . 16 PRO CG 1 1
19 7563 1 1 16 PRO HA H -4.345 -7.223 -1.095 1.00 . A A . 16 PRO HA 1 1
19 7564 1 1 16 PRO HB2 H -6.568 -8.667 -1.608 1.00 . A A . 16 PRO HB2 1 1
19 7565 1 1 16 PRO HB3 H -5.122 -9.363 -0.861 1.00 . A A . 16 PRO HB3 1 1
19 7566 1 1 16 PRO HD2 H -6.570 -7.659 2.299 1.00 . A A . 16 PRO HD2 1 1
19 7567 1 1 16 PRO HD3 H -5.228 -8.806 2.121 1.00 . A A . 16 PRO HD3 1 1
19 7568 1 1 16 PRO HG2 H -7.655 -8.454 0.440 1.00 . A A . 16 PRO HG2 1 1
19 7569 1 1 16 PRO HG3 H -6.704 -9.914 0.751 1.00 . A A . 16 PRO HG3 1 1
19 7570 1 1 16 PRO N N -5.115 -7.108 0.859 1.00 . A A . 16 PRO N 1 1
19 7571 1 1 16 PRO O O -6.453 -6.187 -2.420 1.00 . A A . 16 PRO O 1 1
19 7572 1 1 17 GLY C C -6.576 -2.988 -0.966 1.00 . A A . 17 GLY C 1 1
19 7573 1 1 17 GLY CA C -7.414 -4.225 -0.793 1.00 . A A . 17 GLY CA 1 1
19 7574 1 1 17 GLY H H -6.316 -5.559 0.514 1.00 . A A . 17 GLY H 1 1
19 7575 1 1 17 GLY HA2 H -7.922 -4.452 -1.719 1.00 . A A . 17 GLY HA2 1 1
19 7576 1 1 17 GLY HA3 H -8.141 -4.038 -0.019 1.00 . A A . 17 GLY HA3 1 1
19 7577 1 1 17 GLY N N -6.607 -5.347 -0.394 1.00 . A A . 17 GLY N 1 1
19 7578 1 1 17 GLY O O -7.028 -1.972 -1.505 1.00 . A A . 17 GLY O 1 1
19 7579 1 1 18 CYS C C -3.471 -2.274 -1.715 1.00 . A A . 18 CYS C 1 1
19 7580 1 1 18 CYS CA C -4.454 -1.984 -0.612 1.00 . A A . 18 CYS CA 1 1
19 7581 1 1 18 CYS CB C -3.759 -1.726 0.727 1.00 . A A . 18 CYS CB 1 1
19 7582 1 1 18 CYS H H -5.034 -3.900 -0.104 1.00 . A A . 18 CYS H 1 1
19 7583 1 1 18 CYS HA H -5.001 -1.096 -0.901 1.00 . A A . 18 CYS HA 1 1
19 7584 1 1 18 CYS HB2 H -3.206 -2.601 1.033 1.00 . A A . 18 CYS HB2 1 1
19 7585 1 1 18 CYS HB3 H -3.078 -0.899 0.601 1.00 . A A . 18 CYS HB3 1 1
19 7586 1 1 18 CYS N N -5.362 -3.069 -0.508 1.00 . A A . 18 CYS N 1 1
19 7587 1 1 18 CYS O O -2.864 -3.353 -1.764 1.00 . A A . 18 CYS O 1 1
19 7588 1 1 18 CYS SG S -4.911 -1.280 2.081 1.00 . A A . 18 CYS SG 1 1
19 7589 1 1 19 THR C C -1.133 -0.957 -3.407 1.00 . A A . 19 THR C 1 1
19 7590 1 1 19 THR CA C -2.524 -1.472 -3.752 1.00 . A A . 19 THR CA 1 1
19 7591 1 1 19 THR CB C -3.139 -0.629 -4.869 1.00 . A A . 19 THR CB 1 1
19 7592 1 1 19 THR CG2 C -2.542 -0.980 -6.222 1.00 . A A . 19 THR CG2 1 1
19 7593 1 1 19 THR H H -3.800 -0.488 -2.449 1.00 . A A . 19 THR H 1 1
19 7594 1 1 19 THR HA H -2.489 -2.505 -4.063 1.00 . A A . 19 THR HA 1 1
19 7595 1 1 19 THR HB H -2.930 0.403 -4.630 1.00 . A A . 19 THR HB 1 1
19 7596 1 1 19 THR HG1 H -4.635 -1.864 -4.882 1.00 . A A . 19 THR HG1 1 1
19 7597 1 1 19 THR HG21 H -2.984 -0.356 -6.986 1.00 . A A . 19 THR HG21 1 1
19 7598 1 1 19 THR HG22 H -2.735 -2.018 -6.445 1.00 . A A . 19 THR HG22 1 1
19 7599 1 1 19 THR HG23 H -1.476 -0.809 -6.192 1.00 . A A . 19 THR HG23 1 1
19 7600 1 1 19 THR N N -3.345 -1.345 -2.598 1.00 . A A . 19 THR N 1 1
19 7601 1 1 19 THR O O -0.983 -0.134 -2.508 1.00 . A A . 19 THR O 1 1
19 7602 1 1 19 THR OG1 O -4.561 -0.900 -4.909 1.00 . A A . 19 THR OG1 1 1
19 7603 1 1 20 CYS C C 1.588 0.168 -4.603 1.00 . A A . 20 CYS C 1 1
19 7604 1 1 20 CYS CA C 1.187 -1.044 -3.790 1.00 . A A . 20 CYS CA 1 1
19 7605 1 1 20 CYS CB C 2.131 -2.190 -4.044 1.00 . A A . 20 CYS CB 1 1
19 7606 1 1 20 CYS H H -0.307 -2.078 -4.798 1.00 . A A . 20 CYS H 1 1
19 7607 1 1 20 CYS HA H 1.238 -0.790 -2.742 1.00 . A A . 20 CYS HA 1 1
19 7608 1 1 20 CYS HB2 H 1.808 -3.028 -3.446 1.00 . A A . 20 CYS HB2 1 1
19 7609 1 1 20 CYS HB3 H 2.034 -2.436 -5.090 1.00 . A A . 20 CYS HB3 1 1
19 7610 1 1 20 CYS N N -0.146 -1.436 -4.075 1.00 . A A . 20 CYS N 1 1
19 7611 1 1 20 CYS O O 1.636 0.134 -5.840 1.00 . A A . 20 CYS O 1 1
19 7612 1 1 20 CYS SG S 3.890 -1.824 -3.678 1.00 . A A . 20 CYS SG 1 1
19 7613 1 1 21 SER C C 3.690 2.660 -3.790 1.00 . A A . 21 SER C 1 1
19 7614 1 1 21 SER CA C 2.328 2.444 -4.452 1.00 . A A . 21 SER CA 1 1
19 7615 1 1 21 SER CB C 1.324 3.562 -4.090 1.00 . A A . 21 SER CB 1 1
19 7616 1 1 21 SER H H 1.758 1.201 -2.928 1.00 . A A . 21 SER H 1 1
19 7617 1 1 21 SER HA H 2.427 2.344 -5.523 1.00 . A A . 21 SER HA 1 1
19 7618 1 1 21 SER HB2 H 0.344 3.291 -4.450 1.00 . A A . 21 SER HB2 1 1
19 7619 1 1 21 SER HB3 H 1.290 3.662 -3.015 1.00 . A A . 21 SER HB3 1 1
19 7620 1 1 21 SER HG H 2.495 4.683 -5.153 1.00 . A A . 21 SER HG 1 1
19 7621 1 1 21 SER N N 1.856 1.221 -3.907 1.00 . A A . 21 SER N 1 1
19 7622 1 1 21 SER O O 3.925 3.674 -3.113 1.00 . A A . 21 SER O 1 1
19 7623 1 1 21 SER OG O 1.676 4.821 -4.656 1.00 . A A . 21 SER OG 1 1
19 7624 1 1 22 TRP C C 6.538 2.750 -2.953 1.00 . A A . 22 TRP C 1 1
19 7625 1 1 22 TRP CA C 5.845 1.454 -3.361 1.00 . A A . 22 TRP CA 1 1
19 7626 1 1 22 TRP CB C 6.753 0.598 -4.252 1.00 . A A . 22 TRP CB 1 1
19 7627 1 1 22 TRP CD1 C 8.025 -1.199 -2.965 1.00 . A A . 22 TRP CD1 1 1
19 7628 1 1 22 TRP CD2 C 9.237 0.636 -3.340 1.00 . A A . 22 TRP CD2 1 1
19 7629 1 1 22 TRP CE2 C 10.020 -0.280 -2.617 1.00 . A A . 22 TRP CE2 1 1
19 7630 1 1 22 TRP CE3 C 9.795 1.865 -3.686 1.00 . A A . 22 TRP CE3 1 1
19 7631 1 1 22 TRP CG C 7.954 0.023 -3.550 1.00 . A A . 22 TRP CG 1 1
19 7632 1 1 22 TRP CH2 C 11.841 1.204 -2.590 1.00 . A A . 22 TRP CH2 1 1
19 7633 1 1 22 TRP CZ2 C 11.321 -0.008 -2.238 1.00 . A A . 22 TRP CZ2 1 1
19 7634 1 1 22 TRP CZ3 C 11.091 2.135 -3.308 1.00 . A A . 22 TRP CZ3 1 1
19 7635 1 1 22 TRP H H 4.312 0.948 -4.633 1.00 . A A . 22 TRP H 1 1
19 7636 1 1 22 TRP HA H 5.621 0.876 -2.478 1.00 . A A . 22 TRP HA 1 1
19 7637 1 1 22 TRP HB2 H 6.157 -0.235 -4.594 1.00 . A A . 22 TRP HB2 1 1
19 7638 1 1 22 TRP HB3 H 7.084 1.190 -5.091 1.00 . A A . 22 TRP HB3 1 1
19 7639 1 1 22 TRP HD1 H 7.211 -1.907 -2.951 1.00 . A A . 22 TRP HD1 1 1
19 7640 1 1 22 TRP HE1 H 9.546 -2.202 -1.932 1.00 . A A . 22 TRP HE1 1 1
19 7641 1 1 22 TRP HE3 H 9.224 2.597 -4.236 1.00 . A A . 22 TRP HE3 1 1
19 7642 1 1 22 TRP HH2 H 12.853 1.460 -2.314 1.00 . A A . 22 TRP HH2 1 1
19 7643 1 1 22 TRP HZ2 H 11.910 -0.714 -1.673 1.00 . A A . 22 TRP HZ2 1 1
19 7644 1 1 22 TRP HZ3 H 11.541 3.082 -3.566 1.00 . A A . 22 TRP HZ3 1 1
19 7645 1 1 22 TRP N N 4.556 1.650 -3.997 1.00 . A A . 22 TRP N 1 1
19 7646 1 1 22 TRP NE1 N 9.260 -1.389 -2.408 1.00 . A A . 22 TRP NE1 1 1
19 7647 1 1 22 TRP O O 6.685 3.681 -3.752 1.00 . A A . 22 TRP O 1 1
19 7648 1 1 23 PRO C C 5.713 1.588 0.070 1.00 . A A . 23 PRO C 1 1
19 7649 1 1 23 PRO CA C 6.971 1.654 -0.801 1.00 . A A . 23 PRO CA 1 1
19 7650 1 1 23 PRO CB C 8.218 1.874 0.073 1.00 . A A . 23 PRO CB 1 1
19 7651 1 1 23 PRO CD C 7.741 3.891 -1.118 1.00 . A A . 23 PRO CD 1 1
19 7652 1 1 23 PRO CG C 8.840 3.141 -0.437 1.00 . A A . 23 PRO CG 1 1
19 7653 1 1 23 PRO HA H 7.089 0.729 -1.347 1.00 . A A . 23 PRO HA 1 1
19 7654 1 1 23 PRO HB2 H 7.917 1.975 1.104 1.00 . A A . 23 PRO HB2 1 1
19 7655 1 1 23 PRO HB3 H 8.892 1.036 -0.036 1.00 . A A . 23 PRO HB3 1 1
19 7656 1 1 23 PRO HD2 H 7.132 4.425 -0.404 1.00 . A A . 23 PRO HD2 1 1
19 7657 1 1 23 PRO HD3 H 8.131 4.554 -1.875 1.00 . A A . 23 PRO HD3 1 1
19 7658 1 1 23 PRO HG2 H 9.274 3.705 0.374 1.00 . A A . 23 PRO HG2 1 1
19 7659 1 1 23 PRO HG3 H 9.603 2.873 -1.154 1.00 . A A . 23 PRO HG3 1 1
19 7660 1 1 23 PRO N N 7.020 2.793 -1.717 1.00 . A A . 23 PRO N 1 1
19 7661 1 1 23 PRO O O 5.606 0.720 0.944 1.00 . A A . 23 PRO O 1 1
19 7662 1 1 24 VAL C C 2.355 1.967 -0.061 1.00 . A A . 24 VAL C 1 1
19 7663 1 1 24 VAL CA C 3.583 2.484 0.668 1.00 . A A . 24 VAL CA 1 1
19 7664 1 1 24 VAL CB C 3.305 3.884 1.259 1.00 . A A . 24 VAL CB 1 1
19 7665 1 1 24 VAL CG1 C 4.429 4.312 2.186 1.00 . A A . 24 VAL CG1 1 1
19 7666 1 1 24 VAL CG2 C 3.096 4.920 0.158 1.00 . A A . 24 VAL CG2 1 1
19 7667 1 1 24 VAL H H 4.814 3.080 -0.918 1.00 . A A . 24 VAL H 1 1
19 7668 1 1 24 VAL HA H 3.805 1.808 1.478 1.00 . A A . 24 VAL HA 1 1
19 7669 1 1 24 VAL HB H 2.395 3.809 1.833 1.00 . A A . 24 VAL HB 1 1
19 7670 1 1 24 VAL HG11 H 4.214 5.295 2.580 1.00 . A A . 24 VAL HG11 1 1
19 7671 1 1 24 VAL HG12 H 5.359 4.340 1.638 1.00 . A A . 24 VAL HG12 1 1
19 7672 1 1 24 VAL HG13 H 4.514 3.611 3.002 1.00 . A A . 24 VAL HG13 1 1
19 7673 1 1 24 VAL HG21 H 3.984 4.973 -0.456 1.00 . A A . 24 VAL HG21 1 1
19 7674 1 1 24 VAL HG22 H 2.905 5.887 0.600 1.00 . A A . 24 VAL HG22 1 1
19 7675 1 1 24 VAL HG23 H 2.255 4.630 -0.454 1.00 . A A . 24 VAL HG23 1 1
19 7676 1 1 24 VAL N N 4.762 2.457 -0.164 1.00 . A A . 24 VAL N 1 1
19 7677 1 1 24 VAL O O 2.279 2.019 -1.269 1.00 . A A . 24 VAL O 1 1
19 7678 1 1 25 CYS C C -0.868 2.014 0.092 1.00 . A A . 25 CYS C 1 1
19 7679 1 1 25 CYS CA C 0.232 0.964 0.084 1.00 . A A . 25 CYS CA 1 1
19 7680 1 1 25 CYS CB C -0.217 -0.221 0.836 1.00 . A A . 25 CYS CB 1 1
19 7681 1 1 25 CYS H H 1.494 1.289 1.631 1.00 . A A . 25 CYS H 1 1
19 7682 1 1 25 CYS HA H 0.435 0.656 -0.930 1.00 . A A . 25 CYS HA 1 1
19 7683 1 1 25 CYS HB2 H -0.390 0.098 1.852 1.00 . A A . 25 CYS HB2 1 1
19 7684 1 1 25 CYS HB3 H -1.143 -0.543 0.413 1.00 . A A . 25 CYS HB3 1 1
19 7685 1 1 25 CYS N N 1.423 1.438 0.663 1.00 . A A . 25 CYS N 1 1
19 7686 1 1 25 CYS O O -0.998 2.814 1.035 1.00 . A A . 25 CYS O 1 1
19 7687 1 1 25 CYS SG S 0.955 -1.601 0.851 1.00 . A A . 25 CYS SG 1 1
19 7688 1 1 26 THR C C -4.039 2.063 -1.173 1.00 . A A . 26 THR C 1 1
19 7689 1 1 26 THR CA C -2.749 2.861 -1.142 1.00 . A A . 26 THR CA 1 1
19 7690 1 1 26 THR CB C -2.554 3.588 -2.451 1.00 . A A . 26 THR CB 1 1
19 7691 1 1 26 THR CG2 C -1.624 4.762 -2.252 1.00 . A A . 26 THR CG2 1 1
19 7692 1 1 26 THR H H -1.469 1.336 -1.657 1.00 . A A . 26 THR H 1 1
19 7693 1 1 26 THR HA H -2.781 3.587 -0.343 1.00 . A A . 26 THR HA 1 1
19 7694 1 1 26 THR HB H -3.525 3.925 -2.773 1.00 . A A . 26 THR HB 1 1
19 7695 1 1 26 THR HG1 H -2.417 2.829 -4.291 1.00 . A A . 26 THR HG1 1 1
19 7696 1 1 26 THR HG21 H -1.469 5.285 -3.183 1.00 . A A . 26 THR HG21 1 1
19 7697 1 1 26 THR HG22 H -0.682 4.387 -1.877 1.00 . A A . 26 THR HG22 1 1
19 7698 1 1 26 THR HG23 H -2.049 5.420 -1.510 1.00 . A A . 26 THR HG23 1 1
19 7699 1 1 26 THR N N -1.641 1.990 -0.940 1.00 . A A . 26 THR N 1 1
19 7700 1 1 26 THR O O -4.002 0.856 -1.087 1.00 . A A . 26 THR O 1 1
19 7701 1 1 26 THR OG1 O -2.016 2.662 -3.430 1.00 . A A . 26 THR OG1 1 1
19 7702 1 1 27 ARG C C -7.143 2.245 -2.590 1.00 . A A . 27 ARG C 1 1
19 7703 1 1 27 ARG CA C -6.391 2.068 -1.306 1.00 . A A . 27 ARG CA 1 1
19 7704 1 1 27 ARG CB C -7.226 2.519 -0.091 1.00 . A A . 27 ARG CB 1 1
19 7705 1 1 27 ARG CD C -7.961 4.870 -0.855 1.00 . A A . 27 ARG CD 1 1
19 7706 1 1 27 ARG CG C -7.270 4.033 0.216 1.00 . A A . 27 ARG CG 1 1
19 7707 1 1 27 ARG CZ C -10.111 4.772 -2.099 1.00 . A A . 27 ARG CZ 1 1
19 7708 1 1 27 ARG H H -5.265 3.659 -1.523 1.00 . A A . 27 ARG H 1 1
19 7709 1 1 27 ARG HA H -6.175 1.021 -1.176 1.00 . A A . 27 ARG HA 1 1
19 7710 1 1 27 ARG HB2 H -8.235 2.240 -0.330 1.00 . A A . 27 ARG HB2 1 1
19 7711 1 1 27 ARG HB3 H -6.878 1.991 0.784 1.00 . A A . 27 ARG HB3 1 1
19 7712 1 1 27 ARG HD2 H -7.835 5.915 -0.615 1.00 . A A . 27 ARG HD2 1 1
19 7713 1 1 27 ARG HD3 H -7.484 4.663 -1.801 1.00 . A A . 27 ARG HD3 1 1
19 7714 1 1 27 ARG HE H -9.868 4.337 -0.151 1.00 . A A . 27 ARG HE 1 1
19 7715 1 1 27 ARG HG2 H -7.793 4.182 1.148 1.00 . A A . 27 ARG HG2 1 1
19 7716 1 1 27 ARG HG3 H -6.251 4.374 0.328 1.00 . A A . 27 ARG HG3 1 1
19 7717 1 1 27 ARG HH11 H -8.496 4.927 -3.359 1.00 . A A . 27 ARG HH11 1 1
19 7718 1 1 27 ARG HH12 H -10.006 5.097 -4.114 1.00 . A A . 27 ARG HH12 1 1
19 7719 1 1 27 ARG HH21 H -11.937 4.555 -1.198 1.00 . A A . 27 ARG HH21 1 1
19 7720 1 1 27 ARG HH22 H -11.998 4.912 -2.873 1.00 . A A . 27 ARG HH22 1 1
19 7721 1 1 27 ARG N N -5.164 2.711 -1.334 1.00 . A A . 27 ARG N 1 1
19 7722 1 1 27 ARG NE N -9.397 4.590 -0.983 1.00 . A A . 27 ARG NE 1 1
19 7723 1 1 27 ARG NH1 N -9.495 4.937 -3.265 1.00 . A A . 27 ARG NH1 1 1
19 7724 1 1 27 ARG NH2 N -11.441 4.728 -2.057 1.00 . A A . 27 ARG NH2 1 1
19 7725 1 1 27 ARG O O -6.988 3.245 -3.307 1.00 . A A . 27 ARG O 1 1
19 7726 1 1 28 ASN C C -10.150 0.800 -3.456 1.00 . A A . 28 ASN C 1 1
19 7727 1 1 28 ASN CA C -8.826 1.300 -3.988 1.00 . A A . 28 ASN CA 1 1
19 7728 1 1 28 ASN CB C -8.328 0.459 -5.205 1.00 . A A . 28 ASN CB 1 1
19 7729 1 1 28 ASN CG C -8.438 -1.060 -5.048 1.00 . A A . 28 ASN CG 1 1
19 7730 1 1 28 ASN H H -7.820 0.499 -2.291 1.00 . A A . 28 ASN H 1 1
19 7731 1 1 28 ASN HA H -8.945 2.337 -4.271 1.00 . A A . 28 ASN HA 1 1
19 7732 1 1 28 ASN HB2 H -8.902 0.736 -6.077 1.00 . A A . 28 ASN HB2 1 1
19 7733 1 1 28 ASN HB3 H -7.292 0.709 -5.386 1.00 . A A . 28 ASN HB3 1 1
19 7734 1 1 28 ASN HD21 H -6.706 -1.146 -4.099 1.00 . A A . 28 ASN HD21 1 1
19 7735 1 1 28 ASN HD22 H -7.513 -2.644 -4.337 1.00 . A A . 28 ASN HD22 1 1
19 7736 1 1 28 ASN N N -7.903 1.275 -2.880 1.00 . A A . 28 ASN N 1 1
19 7737 1 1 28 ASN ND2 N -7.462 -1.669 -4.436 1.00 . A A . 28 ASN ND2 1 1
19 7738 1 1 28 ASN O O -10.224 -0.288 -2.877 1.00 . A A . 28 ASN O 1 1
19 7739 1 1 28 ASN OD1 O -9.431 -1.671 -5.459 1.00 . A A . 28 ASN OD1 1 1
19 7740 1 1 29 GLY C C -12.586 1.376 -1.473 1.00 . A A . 29 GLY C 1 1
19 7741 1 1 29 GLY CA C -12.486 1.313 -3.003 1.00 . A A . 29 GLY CA 1 1
19 7742 1 1 29 GLY H H -11.010 2.513 -3.943 1.00 . A A . 29 GLY H 1 1
19 7743 1 1 29 GLY HA2 H -13.197 2.008 -3.423 1.00 . A A . 29 GLY HA2 1 1
19 7744 1 1 29 GLY HA3 H -12.742 0.316 -3.328 1.00 . A A . 29 GLY HA3 1 1
19 7745 1 1 29 GLY N N -11.153 1.643 -3.515 1.00 . A A . 29 GLY N 1 1
19 7746 1 1 29 GLY O O -13.619 1.755 -0.930 1.00 . A A . 29 GLY O 1 1
19 7747 1 1 30 LEU C C -11.528 2.378 1.282 1.00 . A A . 30 LEU C 1 1
19 7748 1 1 30 LEU CA C -11.450 1.005 0.650 1.00 . A A . 30 LEU CA 1 1
19 7749 1 1 30 LEU CB C -10.196 0.282 1.149 1.00 . A A . 30 LEU CB 1 1
19 7750 1 1 30 LEU CD1 C -8.873 -1.786 1.459 1.00 . A A . 30 LEU CD1 1 1
19 7751 1 1 30 LEU CD2 C -11.319 -1.826 1.907 1.00 . A A . 30 LEU CD2 1 1
19 7752 1 1 30 LEU CG C -10.213 -1.222 1.047 1.00 . A A . 30 LEU CG 1 1
19 7753 1 1 30 LEU H H -10.725 0.758 -1.323 1.00 . A A . 30 LEU H 1 1
19 7754 1 1 30 LEU HA H -12.304 0.426 0.959 1.00 . A A . 30 LEU HA 1 1
19 7755 1 1 30 LEU HB2 H -9.354 0.643 0.578 1.00 . A A . 30 LEU HB2 1 1
19 7756 1 1 30 LEU HB3 H -10.042 0.549 2.184 1.00 . A A . 30 LEU HB3 1 1
19 7757 1 1 30 LEU HD11 H -8.924 -2.864 1.468 1.00 . A A . 30 LEU HD11 1 1
19 7758 1 1 30 LEU HD12 H -8.613 -1.425 2.443 1.00 . A A . 30 LEU HD12 1 1
19 7759 1 1 30 LEU HD13 H -8.119 -1.471 0.752 1.00 . A A . 30 LEU HD13 1 1
19 7760 1 1 30 LEU HD21 H -11.274 -2.903 1.839 1.00 . A A . 30 LEU HD21 1 1
19 7761 1 1 30 LEU HD22 H -12.286 -1.487 1.566 1.00 . A A . 30 LEU HD22 1 1
19 7762 1 1 30 LEU HD23 H -11.178 -1.530 2.936 1.00 . A A . 30 LEU HD23 1 1
19 7763 1 1 30 LEU HG H -10.436 -1.437 0.017 1.00 . A A . 30 LEU HG 1 1
19 7764 1 1 30 LEU N N -11.507 1.030 -0.800 1.00 . A A . 30 LEU N 1 1
19 7765 1 1 30 LEU O O -11.181 3.383 0.659 1.00 . A A . 30 LEU O 1 1
19 7766 1 1 31 PRO C C -10.660 4.224 3.509 1.00 . A A . 31 PRO C 1 1
19 7767 1 1 31 PRO CA C -12.058 3.658 3.305 1.00 . A A . 31 PRO CA 1 1
19 7768 1 1 31 PRO CB C -12.646 3.214 4.655 1.00 . A A . 31 PRO CB 1 1
19 7769 1 1 31 PRO CD C -12.522 1.271 3.273 1.00 . A A . 31 PRO CD 1 1
19 7770 1 1 31 PRO CG C -13.282 1.891 4.399 1.00 . A A . 31 PRO CG 1 1
19 7771 1 1 31 PRO HA H -12.674 4.416 2.849 1.00 . A A . 31 PRO HA 1 1
19 7772 1 1 31 PRO HB2 H -11.854 3.137 5.384 1.00 . A A . 31 PRO HB2 1 1
19 7773 1 1 31 PRO HB3 H -13.375 3.937 4.988 1.00 . A A . 31 PRO HB3 1 1
19 7774 1 1 31 PRO HD2 H -11.705 0.642 3.596 1.00 . A A . 31 PRO HD2 1 1
19 7775 1 1 31 PRO HD3 H -13.160 0.682 2.630 1.00 . A A . 31 PRO HD3 1 1
19 7776 1 1 31 PRO HG2 H -13.206 1.273 5.282 1.00 . A A . 31 PRO HG2 1 1
19 7777 1 1 31 PRO HG3 H -14.318 2.028 4.125 1.00 . A A . 31 PRO HG3 1 1
19 7778 1 1 31 PRO N N -11.999 2.427 2.529 1.00 . A A . 31 PRO N 1 1
19 7779 1 1 31 PRO O O -9.706 3.472 3.804 1.00 . A A . 31 PRO O 1 1
19 7780 1 1 32 VAL C C -8.743 6.058 4.898 1.00 . A A . 32 VAL C 1 1
19 7781 1 1 32 VAL CA C -9.261 6.172 3.490 1.00 . A A . 32 VAL CA 1 1
19 7782 1 1 32 VAL CB C -9.251 7.644 2.989 1.00 . A A . 32 VAL CB 1 1
19 7783 1 1 32 VAL CG1 C -10.286 8.507 3.706 1.00 . A A . 32 VAL CG1 1 1
19 7784 1 1 32 VAL CG2 C -7.857 8.259 3.106 1.00 . A A . 32 VAL CG2 1 1
19 7785 1 1 32 VAL H H -11.327 6.066 3.144 1.00 . A A . 32 VAL H 1 1
19 7786 1 1 32 VAL HA H -8.594 5.598 2.863 1.00 . A A . 32 VAL HA 1 1
19 7787 1 1 32 VAL HB H -9.493 7.576 1.942 1.00 . A A . 32 VAL HB 1 1
19 7788 1 1 32 VAL HG11 H -10.064 8.526 4.762 1.00 . A A . 32 VAL HG11 1 1
19 7789 1 1 32 VAL HG12 H -11.272 8.092 3.561 1.00 . A A . 32 VAL HG12 1 1
19 7790 1 1 32 VAL HG13 H -10.259 9.512 3.315 1.00 . A A . 32 VAL HG13 1 1
19 7791 1 1 32 VAL HG21 H -7.545 8.246 4.141 1.00 . A A . 32 VAL HG21 1 1
19 7792 1 1 32 VAL HG22 H -7.881 9.278 2.750 1.00 . A A . 32 VAL HG22 1 1
19 7793 1 1 32 VAL HG23 H -7.157 7.685 2.516 1.00 . A A . 32 VAL HG23 1 1
19 7794 1 1 32 VAL N N -10.534 5.527 3.355 1.00 . A A . 32 VAL N 1 1
19 7795 1 1 32 VAL O O -9.338 6.542 5.857 1.00 . A A . 32 VAL O 1 1
19 7796 1 1 33 THR C C -5.834 6.072 6.316 1.00 . A A . 33 THR C 1 1
19 7797 1 1 33 THR CA C -7.042 5.151 6.253 1.00 . A A . 33 THR CA 1 1
19 7798 1 1 33 THR CB C -6.614 3.677 6.374 1.00 . A A . 33 THR CB 1 1
19 7799 1 1 33 THR CG2 C -6.071 3.368 7.763 1.00 . A A . 33 THR CG2 1 1
19 7800 1 1 33 THR H H -7.327 4.956 4.188 1.00 . A A . 33 THR H 1 1
19 7801 1 1 33 THR HA H -7.731 5.389 7.049 1.00 . A A . 33 THR HA 1 1
19 7802 1 1 33 THR HB H -5.855 3.479 5.633 1.00 . A A . 33 THR HB 1 1
19 7803 1 1 33 THR HG1 H -8.296 3.276 5.435 1.00 . A A . 33 THR HG1 1 1
19 7804 1 1 33 THR HG21 H -6.840 3.548 8.501 1.00 . A A . 33 THR HG21 1 1
19 7805 1 1 33 THR HG22 H -5.220 4.002 7.967 1.00 . A A . 33 THR HG22 1 1
19 7806 1 1 33 THR HG23 H -5.766 2.334 7.809 1.00 . A A . 33 THR HG23 1 1
19 7807 1 1 33 THR N N -7.691 5.356 5.009 1.00 . A A . 33 THR N 1 1
19 7808 1 1 33 THR O O -4.813 5.801 5.695 1.00 . A A . 33 THR O 1 1
19 7809 1 1 33 THR OG1 O -7.764 2.839 6.114 1.00 . A A . 33 THR OG1 1 1
20 7810 1 1 1 GLY C C -4.910 9.127 4.081 1.00 . A A . 1 GLY C 1 1
20 7811 1 1 1 GLY CA C -5.627 9.066 5.407 1.00 . A A . 1 GLY CA 1 1
20 7812 1 1 1 GLY H1 H -7.715 9.343 5.351 1.00 . A A . 1 GLY H1 1 1
20 7813 1 1 1 GLY HA2 H -5.592 10.036 5.882 1.00 . A A . 1 GLY HA2 1 1
20 7814 1 1 1 GLY HA3 H -5.138 8.337 6.035 1.00 . A A . 1 GLY HA3 1 1
20 7815 1 1 1 GLY N N -7.003 8.681 5.209 1.00 . A A . 1 GLY N 1 1
20 7816 1 1 1 GLY O O -5.354 9.825 3.166 1.00 . A A . 1 GLY O 1 1
20 7817 1 1 2 GLY C C -3.385 6.997 2.001 1.00 . A A . 2 GLY C 1 1
20 7818 1 1 2 GLY CA C -3.124 8.300 2.717 1.00 . A A . 2 GLY CA 1 1
20 7819 1 1 2 GLY H H -3.578 7.798 4.706 1.00 . A A . 2 GLY H 1 1
20 7820 1 1 2 GLY HA2 H -3.431 9.122 2.087 1.00 . A A . 2 GLY HA2 1 1
20 7821 1 1 2 GLY HA3 H -2.068 8.381 2.922 1.00 . A A . 2 GLY HA3 1 1
20 7822 1 1 2 GLY N N -3.865 8.357 3.952 1.00 . A A . 2 GLY N 1 1
20 7823 1 1 2 GLY O O -2.547 6.503 1.237 1.00 . A A . 2 GLY O 1 1
20 7824 1 1 3 GLY C C -4.865 4.082 2.679 1.00 . A A . 3 GLY C 1 1
20 7825 1 1 3 GLY CA C -4.919 5.188 1.672 1.00 . A A . 3 GLY CA 1 1
20 7826 1 1 3 GLY H H -5.115 6.844 2.945 1.00 . A A . 3 GLY H 1 1
20 7827 1 1 3 GLY HA2 H -5.926 5.279 1.290 1.00 . A A . 3 GLY HA2 1 1
20 7828 1 1 3 GLY HA3 H -4.245 4.958 0.861 1.00 . A A . 3 GLY HA3 1 1
20 7829 1 1 3 GLY N N -4.533 6.423 2.278 1.00 . A A . 3 GLY N 1 1
20 7830 1 1 3 GLY O O -5.869 3.761 3.316 1.00 . A A . 3 GLY O 1 1
20 7831 1 1 4 CYS C C -2.220 2.735 4.586 1.00 . A A . 4 CYS C 1 1
20 7832 1 1 4 CYS CA C -3.479 2.475 3.805 1.00 . A A . 4 CYS CA 1 1
20 7833 1 1 4 CYS CB C -3.379 1.113 3.097 1.00 . A A . 4 CYS CB 1 1
20 7834 1 1 4 CYS H H -2.915 3.871 2.370 1.00 . A A . 4 CYS H 1 1
20 7835 1 1 4 CYS HA H -4.319 2.451 4.483 1.00 . A A . 4 CYS HA 1 1
20 7836 1 1 4 CYS HB2 H -2.674 1.179 2.281 1.00 . A A . 4 CYS HB2 1 1
20 7837 1 1 4 CYS HB3 H -3.019 0.368 3.791 1.00 . A A . 4 CYS HB3 1 1
20 7838 1 1 4 CYS N N -3.698 3.540 2.862 1.00 . A A . 4 CYS N 1 1
20 7839 1 1 4 CYS O O -1.312 3.410 4.102 1.00 . A A . 4 CYS O 1 1
20 7840 1 1 4 CYS SG S -4.931 0.502 2.390 1.00 . A A . 4 CYS SG 1 1
20 7841 1 1 5 GLY C C -0.109 1.092 6.401 1.00 . A A . 5 GLY C 1 1
20 7842 1 1 5 GLY CA C -0.976 2.303 6.606 1.00 . A A . 5 GLY CA 1 1
20 7843 1 1 5 GLY H H -2.924 1.682 6.125 1.00 . A A . 5 GLY H 1 1
20 7844 1 1 5 GLY HA2 H -0.431 3.194 6.330 1.00 . A A . 5 GLY HA2 1 1
20 7845 1 1 5 GLY HA3 H -1.262 2.357 7.646 1.00 . A A . 5 GLY HA3 1 1
20 7846 1 1 5 GLY N N -2.157 2.190 5.780 1.00 . A A . 5 GLY N 1 1
20 7847 1 1 5 GLY O O 0.764 0.764 7.209 1.00 . A A . 5 GLY O 1 1
20 7848 1 1 6 GLU C C 1.447 -0.319 4.034 1.00 . A A . 6 GLU C 1 1
20 7849 1 1 6 GLU CA C 0.307 -0.748 4.912 1.00 . A A . 6 GLU CA 1 1
20 7850 1 1 6 GLU CB C -0.620 -1.638 4.103 1.00 . A A . 6 GLU CB 1 1
20 7851 1 1 6 GLU CD C -1.608 -2.909 6.011 1.00 . A A . 6 GLU CD 1 1
20 7852 1 1 6 GLU CG C -1.870 -2.064 4.812 1.00 . A A . 6 GLU CG 1 1
20 7853 1 1 6 GLU H H -1.105 0.771 4.760 1.00 . A A . 6 GLU H 1 1
20 7854 1 1 6 GLU HA H 0.664 -1.291 5.774 1.00 . A A . 6 GLU HA 1 1
20 7855 1 1 6 GLU HB2 H -0.923 -1.101 3.217 1.00 . A A . 6 GLU HB2 1 1
20 7856 1 1 6 GLU HB3 H -0.080 -2.524 3.803 1.00 . A A . 6 GLU HB3 1 1
20 7857 1 1 6 GLU HG2 H -2.395 -1.177 5.129 1.00 . A A . 6 GLU HG2 1 1
20 7858 1 1 6 GLU HG3 H -2.459 -2.626 4.107 1.00 . A A . 6 GLU HG3 1 1
20 7859 1 1 6 GLU N N -0.390 0.419 5.323 1.00 . A A . 6 GLU N 1 1
20 7860 1 1 6 GLU O O 1.346 0.686 3.313 1.00 . A A . 6 GLU O 1 1
20 7861 1 1 6 GLU OE1 O -1.422 -4.122 5.854 1.00 . A A . 6 GLU OE1 1 1
20 7862 1 1 6 GLU OE2 O -1.597 -2.393 7.125 1.00 . A A . 6 GLU OE2 1 1
20 7863 1 1 7 THR C C 4.060 -1.958 2.494 1.00 . A A . 7 THR C 1 1
20 7864 1 1 7 THR CA C 3.631 -0.745 3.298 1.00 . A A . 7 THR CA 1 1
20 7865 1 1 7 THR CB C 4.756 -0.268 4.189 1.00 . A A . 7 THR CB 1 1
20 7866 1 1 7 THR CG2 C 4.642 1.211 4.503 1.00 . A A . 7 THR CG2 1 1
20 7867 1 1 7 THR H H 2.523 -1.841 4.632 1.00 . A A . 7 THR H 1 1
20 7868 1 1 7 THR HA H 3.372 0.053 2.618 1.00 . A A . 7 THR HA 1 1
20 7869 1 1 7 THR HB H 5.624 -0.441 3.585 1.00 . A A . 7 THR HB 1 1
20 7870 1 1 7 THR HG1 H 4.513 -0.487 6.131 1.00 . A A . 7 THR HG1 1 1
20 7871 1 1 7 THR HG21 H 5.451 1.504 5.155 1.00 . A A . 7 THR HG21 1 1
20 7872 1 1 7 THR HG22 H 3.696 1.409 4.986 1.00 . A A . 7 THR HG22 1 1
20 7873 1 1 7 THR HG23 H 4.704 1.767 3.582 1.00 . A A . 7 THR HG23 1 1
20 7874 1 1 7 THR N N 2.489 -1.041 4.070 1.00 . A A . 7 THR N 1 1
20 7875 1 1 7 THR O O 3.894 -3.101 2.936 1.00 . A A . 7 THR O 1 1
20 7876 1 1 7 THR OG1 O 4.806 -1.056 5.405 1.00 . A A . 7 THR OG1 1 1
20 7877 1 1 8 CYS C C 6.392 -2.628 0.015 1.00 . A A . 8 CYS C 1 1
20 7878 1 1 8 CYS CA C 4.969 -2.791 0.445 1.00 . A A . 8 CYS CA 1 1
20 7879 1 1 8 CYS CB C 4.054 -2.798 -0.751 1.00 . A A . 8 CYS CB 1 1
20 7880 1 1 8 CYS H H 4.754 -0.807 1.021 1.00 . A A . 8 CYS H 1 1
20 7881 1 1 8 CYS HA H 4.857 -3.728 0.971 1.00 . A A . 8 CYS HA 1 1
20 7882 1 1 8 CYS HB2 H 4.402 -3.560 -1.432 1.00 . A A . 8 CYS HB2 1 1
20 7883 1 1 8 CYS HB3 H 3.075 -3.055 -0.386 1.00 . A A . 8 CYS HB3 1 1
20 7884 1 1 8 CYS N N 4.590 -1.726 1.329 1.00 . A A . 8 CYS N 1 1
20 7885 1 1 8 CYS O O 6.764 -2.999 -1.089 1.00 . A A . 8 CYS O 1 1
20 7886 1 1 8 CYS SG S 3.966 -1.225 -1.674 1.00 . A A . 8 CYS SG 1 1
20 7887 1 1 9 VAL C C 9.314 -3.203 0.253 1.00 . A A . 9 VAL C 1 1
20 7888 1 1 9 VAL CA C 8.630 -1.903 0.700 1.00 . A A . 9 VAL CA 1 1
20 7889 1 1 9 VAL CB C 9.345 -1.378 1.980 1.00 . A A . 9 VAL CB 1 1
20 7890 1 1 9 VAL CG1 C 10.786 -0.971 1.686 1.00 . A A . 9 VAL CG1 1 1
20 7891 1 1 9 VAL CG2 C 8.579 -0.227 2.614 1.00 . A A . 9 VAL CG2 1 1
20 7892 1 1 9 VAL H H 6.786 -1.979 1.805 1.00 . A A . 9 VAL H 1 1
20 7893 1 1 9 VAL HA H 8.722 -1.169 -0.086 1.00 . A A . 9 VAL HA 1 1
20 7894 1 1 9 VAL HB H 9.382 -2.195 2.685 1.00 . A A . 9 VAL HB 1 1
20 7895 1 1 9 VAL HG11 H 10.793 -0.184 0.946 1.00 . A A . 9 VAL HG11 1 1
20 7896 1 1 9 VAL HG12 H 11.330 -1.824 1.307 1.00 . A A . 9 VAL HG12 1 1
20 7897 1 1 9 VAL HG13 H 11.254 -0.618 2.593 1.00 . A A . 9 VAL HG13 1 1
20 7898 1 1 9 VAL HG21 H 9.104 0.116 3.493 1.00 . A A . 9 VAL HG21 1 1
20 7899 1 1 9 VAL HG22 H 7.592 -0.563 2.890 1.00 . A A . 9 VAL HG22 1 1
20 7900 1 1 9 VAL HG23 H 8.499 0.581 1.903 1.00 . A A . 9 VAL HG23 1 1
20 7901 1 1 9 VAL N N 7.199 -2.147 0.933 1.00 . A A . 9 VAL N 1 1
20 7902 1 1 9 VAL O O 10.202 -3.197 -0.610 1.00 . A A . 9 VAL O 1 1
20 7903 1 1 10 GLY C C 8.652 -6.292 -0.656 1.00 . A A . 10 GLY C 1 1
20 7904 1 1 10 GLY CA C 9.398 -5.593 0.474 1.00 . A A . 10 GLY CA 1 1
20 7905 1 1 10 GLY H H 8.117 -4.233 1.452 1.00 . A A . 10 GLY H 1 1
20 7906 1 1 10 GLY HA2 H 10.429 -5.463 0.178 1.00 . A A . 10 GLY HA2 1 1
20 7907 1 1 10 GLY HA3 H 9.368 -6.222 1.351 1.00 . A A . 10 GLY HA3 1 1
20 7908 1 1 10 GLY N N 8.850 -4.306 0.802 1.00 . A A . 10 GLY N 1 1
20 7909 1 1 10 GLY O O 8.959 -7.439 -0.983 1.00 . A A . 10 GLY O 1 1
20 7910 1 1 11 GLY C C 5.537 -5.774 -2.523 1.00 . A A . 11 GLY C 1 1
20 7911 1 1 11 GLY CA C 6.970 -6.249 -2.352 1.00 . A A . 11 GLY CA 1 1
20 7912 1 1 11 GLY H H 7.455 -4.707 -0.998 1.00 . A A . 11 GLY H 1 1
20 7913 1 1 11 GLY HA2 H 7.505 -6.049 -3.267 1.00 . A A . 11 GLY HA2 1 1
20 7914 1 1 11 GLY HA3 H 6.964 -7.315 -2.187 1.00 . A A . 11 GLY HA3 1 1
20 7915 1 1 11 GLY N N 7.683 -5.627 -1.262 1.00 . A A . 11 GLY N 1 1
20 7916 1 1 11 GLY O O 5.259 -4.923 -3.370 1.00 . A A . 11 GLY O 1 1
20 7917 1 1 12 THR C C 2.616 -6.145 -0.445 1.00 . A A . 12 THR C 1 1
20 7918 1 1 12 THR CA C 3.223 -6.073 -1.852 1.00 . A A . 12 THR CA 1 1
20 7919 1 1 12 THR CB C 2.601 -7.217 -2.720 1.00 . A A . 12 THR CB 1 1
20 7920 1 1 12 THR CG2 C 1.226 -6.846 -3.244 1.00 . A A . 12 THR CG2 1 1
20 7921 1 1 12 THR H H 4.866 -6.834 -0.921 1.00 . A A . 12 THR H 1 1
20 7922 1 1 12 THR HA H 3.036 -5.117 -2.318 1.00 . A A . 12 THR HA 1 1
20 7923 1 1 12 THR HB H 2.521 -8.098 -2.101 1.00 . A A . 12 THR HB 1 1
20 7924 1 1 12 THR HG1 H 4.291 -7.770 -3.458 1.00 . A A . 12 THR HG1 1 1
20 7925 1 1 12 THR HG21 H 0.559 -6.699 -2.408 1.00 . A A . 12 THR HG21 1 1
20 7926 1 1 12 THR HG22 H 0.845 -7.643 -3.866 1.00 . A A . 12 THR HG22 1 1
20 7927 1 1 12 THR HG23 H 1.292 -5.937 -3.822 1.00 . A A . 12 THR HG23 1 1
20 7928 1 1 12 THR N N 4.633 -6.301 -1.711 1.00 . A A . 12 THR N 1 1
20 7929 1 1 12 THR O O 3.280 -6.599 0.494 1.00 . A A . 12 THR O 1 1
20 7930 1 1 12 THR OG1 O 3.449 -7.499 -3.848 1.00 . A A . 12 THR OG1 1 1
20 7931 1 1 13 CYS C C -0.242 -6.949 0.889 1.00 . A A . 13 CYS C 1 1
20 7932 1 1 13 CYS CA C 0.713 -5.775 0.949 1.00 . A A . 13 CYS CA 1 1
20 7933 1 1 13 CYS CB C -0.046 -4.488 1.239 1.00 . A A . 13 CYS CB 1 1
20 7934 1 1 13 CYS H H 0.992 -5.254 -1.066 1.00 . A A . 13 CYS H 1 1
20 7935 1 1 13 CYS HA H 1.432 -5.949 1.735 1.00 . A A . 13 CYS HA 1 1
20 7936 1 1 13 CYS HB2 H -0.685 -4.250 0.401 1.00 . A A . 13 CYS HB2 1 1
20 7937 1 1 13 CYS HB3 H -0.654 -4.653 2.115 1.00 . A A . 13 CYS HB3 1 1
20 7938 1 1 13 CYS N N 1.428 -5.677 -0.297 1.00 . A A . 13 CYS N 1 1
20 7939 1 1 13 CYS O O -0.732 -7.299 -0.182 1.00 . A A . 13 CYS O 1 1
20 7940 1 1 13 CYS SG S 1.034 -3.058 1.554 1.00 . A A . 13 CYS SG 1 1
20 7941 1 1 14 ASN C C -2.796 -8.322 2.423 1.00 . A A . 14 ASN C 1 1
20 7942 1 1 14 ASN CA C -1.383 -8.725 2.058 1.00 . A A . 14 ASN CA 1 1
20 7943 1 1 14 ASN CB C -0.852 -9.836 2.968 1.00 . A A . 14 ASN CB 1 1
20 7944 1 1 14 ASN CG C 0.460 -10.444 2.471 1.00 . A A . 14 ASN CG 1 1
20 7945 1 1 14 ASN H H -0.073 -7.251 2.846 1.00 . A A . 14 ASN H 1 1
20 7946 1 1 14 ASN HA H -1.421 -9.098 1.045 1.00 . A A . 14 ASN HA 1 1
20 7947 1 1 14 ASN HB2 H -0.682 -9.432 3.954 1.00 . A A . 14 ASN HB2 1 1
20 7948 1 1 14 ASN HB3 H -1.591 -10.621 3.029 1.00 . A A . 14 ASN HB3 1 1
20 7949 1 1 14 ASN HD21 H 0.011 -10.071 0.557 1.00 . A A . 14 ASN HD21 1 1
20 7950 1 1 14 ASN HD22 H 1.525 -10.830 0.845 1.00 . A A . 14 ASN HD22 1 1
20 7951 1 1 14 ASN N N -0.494 -7.571 2.019 1.00 . A A . 14 ASN N 1 1
20 7952 1 1 14 ASN ND2 N 0.681 -10.449 1.171 1.00 . A A . 14 ASN ND2 1 1
20 7953 1 1 14 ASN O O -3.695 -9.157 2.529 1.00 . A A . 14 ASN O 1 1
20 7954 1 1 14 ASN OD1 O 1.281 -10.907 3.266 1.00 . A A . 14 ASN OD1 1 1
20 7955 1 1 15 THR C C -4.817 -6.190 1.392 1.00 . A A . 15 THR C 1 1
20 7956 1 1 15 THR CA C -4.289 -6.498 2.813 1.00 . A A . 15 THR CA 1 1
20 7957 1 1 15 THR CB C -4.193 -5.216 3.668 1.00 . A A . 15 THR CB 1 1
20 7958 1 1 15 THR CG2 C -5.567 -4.652 3.970 1.00 . A A . 15 THR CG2 1 1
20 7959 1 1 15 THR H H -2.207 -6.456 2.704 1.00 . A A . 15 THR H 1 1
20 7960 1 1 15 THR HA H -4.919 -7.230 3.297 1.00 . A A . 15 THR HA 1 1
20 7961 1 1 15 THR HB H -3.603 -4.484 3.134 1.00 . A A . 15 THR HB 1 1
20 7962 1 1 15 THR HG1 H -2.796 -4.941 5.087 1.00 . A A . 15 THR HG1 1 1
20 7963 1 1 15 THR HG21 H -6.057 -4.393 3.043 1.00 . A A . 15 THR HG21 1 1
20 7964 1 1 15 THR HG22 H -5.468 -3.767 4.581 1.00 . A A . 15 THR HG22 1 1
20 7965 1 1 15 THR HG23 H -6.155 -5.391 4.495 1.00 . A A . 15 THR HG23 1 1
20 7966 1 1 15 THR N N -2.982 -7.050 2.644 1.00 . A A . 15 THR N 1 1
20 7967 1 1 15 THR O O -4.318 -5.282 0.741 1.00 . A A . 15 THR O 1 1
20 7968 1 1 15 THR OG1 O -3.536 -5.544 4.911 1.00 . A A . 15 THR OG1 1 1
20 7969 1 1 16 PRO C C -6.928 -5.622 -0.968 1.00 . A A . 16 PRO C 1 1
20 7970 1 1 16 PRO CA C -6.284 -6.908 -0.509 1.00 . A A . 16 PRO CA 1 1
20 7971 1 1 16 PRO CB C -7.225 -8.093 -0.632 1.00 . A A . 16 PRO CB 1 1
20 7972 1 1 16 PRO CD C -6.659 -7.887 1.698 1.00 . A A . 16 PRO CD 1 1
20 7973 1 1 16 PRO CG C -7.756 -8.296 0.748 1.00 . A A . 16 PRO CG 1 1
20 7974 1 1 16 PRO HA H -5.437 -7.047 -1.144 1.00 . A A . 16 PRO HA 1 1
20 7975 1 1 16 PRO HB2 H -8.012 -7.855 -1.332 1.00 . A A . 16 PRO HB2 1 1
20 7976 1 1 16 PRO HB3 H -6.677 -8.958 -0.973 1.00 . A A . 16 PRO HB3 1 1
20 7977 1 1 16 PRO HD2 H -7.068 -7.411 2.577 1.00 . A A . 16 PRO HD2 1 1
20 7978 1 1 16 PRO HD3 H -6.069 -8.748 1.972 1.00 . A A . 16 PRO HD3 1 1
20 7979 1 1 16 PRO HG2 H -8.629 -7.680 0.899 1.00 . A A . 16 PRO HG2 1 1
20 7980 1 1 16 PRO HG3 H -8.006 -9.337 0.893 1.00 . A A . 16 PRO HG3 1 1
20 7981 1 1 16 PRO N N -5.847 -6.938 0.912 1.00 . A A . 16 PRO N 1 1
20 7982 1 1 16 PRO O O -7.094 -5.371 -2.166 1.00 . A A . 16 PRO O 1 1
20 7983 1 1 17 GLY C C -6.773 -2.508 -0.556 1.00 . A A . 17 GLY C 1 1
20 7984 1 1 17 GLY CA C -7.834 -3.548 -0.314 1.00 . A A . 17 GLY CA 1 1
20 7985 1 1 17 GLY H H -6.997 -5.203 0.829 1.00 . A A . 17 GLY H 1 1
20 7986 1 1 17 GLY HA2 H -8.465 -3.627 -1.187 1.00 . A A . 17 GLY HA2 1 1
20 7987 1 1 17 GLY HA3 H -8.432 -3.247 0.533 1.00 . A A . 17 GLY HA3 1 1
20 7988 1 1 17 GLY N N -7.233 -4.833 -0.046 1.00 . A A . 17 GLY N 1 1
20 7989 1 1 17 GLY O O -7.036 -1.434 -1.114 1.00 . A A . 17 GLY O 1 1
20 7990 1 1 18 CYS C C -3.576 -2.388 -1.431 1.00 . A A . 18 CYS C 1 1
20 7991 1 1 18 CYS CA C -4.473 -1.961 -0.286 1.00 . A A . 18 CYS CA 1 1
20 7992 1 1 18 CYS CB C -3.703 -1.925 1.030 1.00 . A A . 18 CYS CB 1 1
20 7993 1 1 18 CYS H H -5.397 -3.744 0.173 1.00 . A A . 18 CYS H 1 1
20 7994 1 1 18 CYS HA H -4.842 -0.966 -0.495 1.00 . A A . 18 CYS HA 1 1
20 7995 1 1 18 CYS HB2 H -3.230 -2.876 1.217 1.00 . A A . 18 CYS HB2 1 1
20 7996 1 1 18 CYS HB3 H -2.942 -1.164 0.958 1.00 . A A . 18 CYS HB3 1 1
20 7997 1 1 18 CYS N N -5.572 -2.844 -0.175 1.00 . A A . 18 CYS N 1 1
20 7998 1 1 18 CYS O O -3.128 -3.535 -1.498 1.00 . A A . 18 CYS O 1 1
20 7999 1 1 18 CYS SG S -4.737 -1.513 2.478 1.00 . A A . 18 CYS SG 1 1
20 8000 1 1 19 THR C C -1.150 -1.099 -3.253 1.00 . A A . 19 THR C 1 1
20 8001 1 1 19 THR CA C -2.515 -1.728 -3.477 1.00 . A A . 19 THR CA 1 1
20 8002 1 1 19 THR CB C -3.156 -1.090 -4.709 1.00 . A A . 19 THR CB 1 1
20 8003 1 1 19 THR CG2 C -2.584 -1.681 -5.990 1.00 . A A . 19 THR CG2 1 1
20 8004 1 1 19 THR H H -3.700 -0.577 -2.194 1.00 . A A . 19 THR H 1 1
20 8005 1 1 19 THR HA H -2.425 -2.792 -3.632 1.00 . A A . 19 THR HA 1 1
20 8006 1 1 19 THR HB H -2.941 -0.032 -4.676 1.00 . A A . 19 THR HB 1 1
20 8007 1 1 19 THR HG1 H -4.671 -2.281 -4.451 1.00 . A A . 19 THR HG1 1 1
20 8008 1 1 19 THR HG21 H -2.785 -2.743 -6.018 1.00 . A A . 19 THR HG21 1 1
20 8009 1 1 19 THR HG22 H -1.517 -1.517 -6.018 1.00 . A A . 19 THR HG22 1 1
20 8010 1 1 19 THR HG23 H -3.043 -1.208 -6.844 1.00 . A A . 19 THR HG23 1 1
20 8011 1 1 19 THR N N -3.328 -1.476 -2.324 1.00 . A A . 19 THR N 1 1
20 8012 1 1 19 THR O O -1.041 -0.069 -2.585 1.00 . A A . 19 THR O 1 1
20 8013 1 1 19 THR OG1 O -4.560 -1.348 -4.678 1.00 . A A . 19 THR OG1 1 1
20 8014 1 1 20 CYS C C 1.444 -0.051 -4.537 1.00 . A A . 20 CYS C 1 1
20 8015 1 1 20 CYS CA C 1.181 -1.223 -3.630 1.00 . A A . 20 CYS CA 1 1
20 8016 1 1 20 CYS CB C 2.188 -2.331 -3.887 1.00 . A A . 20 CYS CB 1 1
20 8017 1 1 20 CYS H H -0.281 -2.485 -4.351 1.00 . A A . 20 CYS H 1 1
20 8018 1 1 20 CYS HA H 1.288 -0.900 -2.605 1.00 . A A . 20 CYS HA 1 1
20 8019 1 1 20 CYS HB2 H 1.959 -3.162 -3.237 1.00 . A A . 20 CYS HB2 1 1
20 8020 1 1 20 CYS HB3 H 2.079 -2.640 -4.917 1.00 . A A . 20 CYS HB3 1 1
20 8021 1 1 20 CYS N N -0.141 -1.692 -3.797 1.00 . A A . 20 CYS N 1 1
20 8022 1 1 20 CYS O O 1.167 -0.077 -5.741 1.00 . A A . 20 CYS O 1 1
20 8023 1 1 20 CYS SG S 3.925 -1.827 -3.613 1.00 . A A . 20 CYS SG 1 1
20 8024 1 1 21 SER C C 3.636 2.496 -3.941 1.00 . A A . 21 SER C 1 1
20 8025 1 1 21 SER CA C 2.286 2.168 -4.560 1.00 . A A . 21 SER CA 1 1
20 8026 1 1 21 SER CB C 1.259 3.220 -4.235 1.00 . A A . 21 SER CB 1 1
20 8027 1 1 21 SER H H 1.911 1.018 -2.958 1.00 . A A . 21 SER H 1 1
20 8028 1 1 21 SER HA H 2.353 2.020 -5.626 1.00 . A A . 21 SER HA 1 1
20 8029 1 1 21 SER HB2 H 1.249 3.392 -3.169 1.00 . A A . 21 SER HB2 1 1
20 8030 1 1 21 SER HB3 H 1.518 4.124 -4.753 1.00 . A A . 21 SER HB3 1 1
20 8031 1 1 21 SER HG H 0.117 1.894 -5.018 1.00 . A A . 21 SER HG 1 1
20 8032 1 1 21 SER N N 1.871 0.987 -3.938 1.00 . A A . 21 SER N 1 1
20 8033 1 1 21 SER O O 3.806 3.549 -3.308 1.00 . A A . 21 SER O 1 1
20 8034 1 1 21 SER OG O -0.025 2.779 -4.657 1.00 . A A . 21 SER OG 1 1
20 8035 1 1 22 TRP C C 6.490 2.798 -3.149 1.00 . A A . 22 TRP C 1 1
20 8036 1 1 22 TRP CA C 5.870 1.445 -3.505 1.00 . A A . 22 TRP CA 1 1
20 8037 1 1 22 TRP CB C 6.813 0.622 -4.391 1.00 . A A . 22 TRP CB 1 1
20 8038 1 1 22 TRP CD1 C 8.146 -1.068 -3.036 1.00 . A A . 22 TRP CD1 1 1
20 8039 1 1 22 TRP CD2 C 9.307 0.775 -3.514 1.00 . A A . 22 TRP CD2 1 1
20 8040 1 1 22 TRP CE2 C 10.121 -0.089 -2.760 1.00 . A A . 22 TRP CE2 1 1
20 8041 1 1 22 TRP CE3 C 9.831 2.001 -3.924 1.00 . A A . 22 TRP CE3 1 1
20 8042 1 1 22 TRP CG C 8.037 0.117 -3.680 1.00 . A A . 22 TRP CG 1 1
20 8043 1 1 22 TRP CH2 C 11.908 1.435 -2.821 1.00 . A A . 22 TRP CH2 1 1
20 8044 1 1 22 TRP CZ2 C 11.422 0.232 -2.409 1.00 . A A . 22 TRP CZ2 1 1
20 8045 1 1 22 TRP CZ3 C 11.127 2.320 -3.573 1.00 . A A . 22 TRP CZ3 1 1
20 8046 1 1 22 TRP H H 4.338 0.775 -4.699 1.00 . A A . 22 TRP H 1 1
20 8047 1 1 22 TRP HA H 5.710 0.882 -2.599 1.00 . A A . 22 TRP HA 1 1
20 8048 1 1 22 TRP HB2 H 6.259 -0.241 -4.729 1.00 . A A . 22 TRP HB2 1 1
20 8049 1 1 22 TRP HB3 H 7.120 1.223 -5.234 1.00 . A A . 22 TRP HB3 1 1
20 8050 1 1 22 TRP HD1 H 7.351 -1.798 -2.974 1.00 . A A . 22 TRP HD1 1 1
20 8051 1 1 22 TRP HE1 H 9.717 -1.977 -1.974 1.00 . A A . 22 TRP HE1 1 1
20 8052 1 1 22 TRP HE3 H 9.233 2.693 -4.497 1.00 . A A . 22 TRP HE3 1 1
20 8053 1 1 22 TRP HH2 H 12.918 1.722 -2.565 1.00 . A A . 22 TRP HH2 1 1
20 8054 1 1 22 TRP HZ2 H 12.038 -0.435 -1.823 1.00 . A A . 22 TRP HZ2 1 1
20 8055 1 1 22 TRP HZ3 H 11.552 3.265 -3.877 1.00 . A A . 22 TRP HZ3 1 1
20 8056 1 1 22 TRP N N 4.554 1.531 -4.115 1.00 . A A . 22 TRP N 1 1
20 8057 1 1 22 TRP NE1 N 9.392 -1.203 -2.489 1.00 . A A . 22 TRP NE1 1 1
20 8058 1 1 22 TRP O O 6.526 3.735 -3.969 1.00 . A A . 22 TRP O 1 1
20 8059 1 1 23 PRO C C 5.820 1.640 -0.084 1.00 . A A . 23 PRO C 1 1
20 8060 1 1 23 PRO CA C 7.064 1.773 -0.982 1.00 . A A . 23 PRO CA 1 1
20 8061 1 1 23 PRO CB C 8.308 2.101 -0.130 1.00 . A A . 23 PRO CB 1 1
20 8062 1 1 23 PRO CD C 7.719 4.046 -1.386 1.00 . A A . 23 PRO CD 1 1
20 8063 1 1 23 PRO CG C 8.869 3.366 -0.708 1.00 . A A . 23 PRO CG 1 1
20 8064 1 1 23 PRO HA H 7.233 0.845 -1.508 1.00 . A A . 23 PRO HA 1 1
20 8065 1 1 23 PRO HB2 H 7.996 2.261 0.889 1.00 . A A . 23 PRO HB2 1 1
20 8066 1 1 23 PRO HB3 H 9.019 1.291 -0.184 1.00 . A A . 23 PRO HB3 1 1
20 8067 1 1 23 PRO HD2 H 7.111 4.580 -0.671 1.00 . A A . 23 PRO HD2 1 1
20 8068 1 1 23 PRO HD3 H 8.061 4.699 -2.175 1.00 . A A . 23 PRO HD3 1 1
20 8069 1 1 23 PRO HG2 H 9.296 3.978 0.071 1.00 . A A . 23 PRO HG2 1 1
20 8070 1 1 23 PRO HG3 H 9.627 3.107 -1.434 1.00 . A A . 23 PRO HG3 1 1
20 8071 1 1 23 PRO N N 7.019 2.896 -1.928 1.00 . A A . 23 PRO N 1 1
20 8072 1 1 23 PRO O O 5.783 0.791 0.816 1.00 . A A . 23 PRO O 1 1
20 8073 1 1 24 VAL C C 2.403 1.898 -0.167 1.00 . A A . 24 VAL C 1 1
20 8074 1 1 24 VAL CA C 3.645 2.422 0.531 1.00 . A A . 24 VAL CA 1 1
20 8075 1 1 24 VAL CB C 3.363 3.821 1.114 1.00 . A A . 24 VAL CB 1 1
20 8076 1 1 24 VAL CG1 C 4.498 4.261 2.009 1.00 . A A . 24 VAL CG1 1 1
20 8077 1 1 24 VAL CG2 C 3.143 4.847 0.006 1.00 . A A . 24 VAL CG2 1 1
20 8078 1 1 24 VAL H H 4.799 3.017 -1.119 1.00 . A A . 24 VAL H 1 1
20 8079 1 1 24 VAL HA H 3.893 1.761 1.344 1.00 . A A . 24 VAL HA 1 1
20 8080 1 1 24 VAL HB H 2.461 3.754 1.699 1.00 . A A . 24 VAL HB 1 1
20 8081 1 1 24 VAL HG11 H 4.296 5.260 2.363 1.00 . A A . 24 VAL HG11 1 1
20 8082 1 1 24 VAL HG12 H 5.424 4.251 1.452 1.00 . A A . 24 VAL HG12 1 1
20 8083 1 1 24 VAL HG13 H 4.578 3.596 2.854 1.00 . A A . 24 VAL HG13 1 1
20 8084 1 1 24 VAL HG21 H 4.027 4.902 -0.614 1.00 . A A . 24 VAL HG21 1 1
20 8085 1 1 24 VAL HG22 H 2.950 5.816 0.444 1.00 . A A . 24 VAL HG22 1 1
20 8086 1 1 24 VAL HG23 H 2.299 4.548 -0.598 1.00 . A A . 24 VAL HG23 1 1
20 8087 1 1 24 VAL N N 4.804 2.428 -0.334 1.00 . A A . 24 VAL N 1 1
20 8088 1 1 24 VAL O O 2.291 1.959 -1.371 1.00 . A A . 24 VAL O 1 1
20 8089 1 1 25 CYS C C -0.835 1.937 0.169 1.00 . A A . 25 CYS C 1 1
20 8090 1 1 25 CYS CA C 0.280 0.911 0.022 1.00 . A A . 25 CYS CA 1 1
20 8091 1 1 25 CYS CB C -0.115 -0.397 0.618 1.00 . A A . 25 CYS CB 1 1
20 8092 1 1 25 CYS H H 1.600 1.169 1.540 1.00 . A A . 25 CYS H 1 1
20 8093 1 1 25 CYS HA H 0.451 0.751 -1.033 1.00 . A A . 25 CYS HA 1 1
20 8094 1 1 25 CYS HB2 H 0.093 -0.308 1.670 1.00 . A A . 25 CYS HB2 1 1
20 8095 1 1 25 CYS HB3 H -1.171 -0.514 0.491 1.00 . A A . 25 CYS HB3 1 1
20 8096 1 1 25 CYS N N 1.496 1.347 0.578 1.00 . A A . 25 CYS N 1 1
20 8097 1 1 25 CYS O O -0.921 2.675 1.158 1.00 . A A . 25 CYS O 1 1
20 8098 1 1 25 CYS SG S 0.785 -1.839 -0.041 1.00 . A A . 25 CYS SG 1 1
20 8099 1 1 26 THR C C -4.045 1.963 -1.066 1.00 . A A . 26 THR C 1 1
20 8100 1 1 26 THR CA C -2.813 2.827 -0.929 1.00 . A A . 26 THR CA 1 1
20 8101 1 1 26 THR CB C -2.684 3.694 -2.183 1.00 . A A . 26 THR CB 1 1
20 8102 1 1 26 THR CG2 C -1.661 4.802 -1.998 1.00 . A A . 26 THR CG2 1 1
20 8103 1 1 26 THR H H -1.516 1.307 -1.545 1.00 . A A . 26 THR H 1 1
20 8104 1 1 26 THR HA H -2.901 3.460 -0.059 1.00 . A A . 26 THR HA 1 1
20 8105 1 1 26 THR HB H -3.661 4.116 -2.358 1.00 . A A . 26 THR HB 1 1
20 8106 1 1 26 THR HG1 H -1.420 3.038 -3.572 1.00 . A A . 26 THR HG1 1 1
20 8107 1 1 26 THR HG21 H -1.593 5.389 -2.902 1.00 . A A . 26 THR HG21 1 1
20 8108 1 1 26 THR HG22 H -0.698 4.365 -1.779 1.00 . A A . 26 THR HG22 1 1
20 8109 1 1 26 THR HG23 H -1.962 5.435 -1.177 1.00 . A A . 26 THR HG23 1 1
20 8110 1 1 26 THR N N -1.666 1.957 -0.821 1.00 . A A . 26 THR N 1 1
20 8111 1 1 26 THR O O -3.981 0.791 -0.787 1.00 . A A . 26 THR O 1 1
20 8112 1 1 26 THR OG1 O -2.335 2.859 -3.309 1.00 . A A . 26 THR OG1 1 1
20 8113 1 1 27 ARG C C -6.747 1.971 -3.149 1.00 . A A . 27 ARG C 1 1
20 8114 1 1 27 ARG CA C -6.321 1.809 -1.726 1.00 . A A . 27 ARG CA 1 1
20 8115 1 1 27 ARG CB C -7.418 2.302 -0.810 1.00 . A A . 27 ARG CB 1 1
20 8116 1 1 27 ARG CD C -8.516 2.273 1.404 1.00 . A A . 27 ARG CD 1 1
20 8117 1 1 27 ARG CG C -7.398 1.713 0.569 1.00 . A A . 27 ARG CG 1 1
20 8118 1 1 27 ARG CZ C -9.741 1.649 3.464 1.00 . A A . 27 ARG CZ 1 1
20 8119 1 1 27 ARG H H -5.228 3.446 -1.801 1.00 . A A . 27 ARG H 1 1
20 8120 1 1 27 ARG HA H -6.128 0.771 -1.511 1.00 . A A . 27 ARG HA 1 1
20 8121 1 1 27 ARG HB2 H -7.320 3.373 -0.714 1.00 . A A . 27 ARG HB2 1 1
20 8122 1 1 27 ARG HB3 H -8.360 2.082 -1.281 1.00 . A A . 27 ARG HB3 1 1
20 8123 1 1 27 ARG HD2 H -8.303 3.309 1.624 1.00 . A A . 27 ARG HD2 1 1
20 8124 1 1 27 ARG HD3 H -9.437 2.209 0.844 1.00 . A A . 27 ARG HD3 1 1
20 8125 1 1 27 ARG HE H -7.946 0.923 2.874 1.00 . A A . 27 ARG HE 1 1
20 8126 1 1 27 ARG HG2 H -7.513 0.642 0.498 1.00 . A A . 27 ARG HG2 1 1
20 8127 1 1 27 ARG HG3 H -6.454 1.947 1.040 1.00 . A A . 27 ARG HG3 1 1
20 8128 1 1 27 ARG HH11 H -10.674 3.159 2.409 1.00 . A A . 27 ARG HH11 1 1
20 8129 1 1 27 ARG HH12 H -11.527 2.629 3.776 1.00 . A A . 27 ARG HH12 1 1
20 8130 1 1 27 ARG HH21 H -9.120 0.214 4.788 1.00 . A A . 27 ARG HH21 1 1
20 8131 1 1 27 ARG HH22 H -10.621 0.905 5.152 1.00 . A A . 27 ARG HH22 1 1
20 8132 1 1 27 ARG N N -5.135 2.518 -1.518 1.00 . A A . 27 ARG N 1 1
20 8133 1 1 27 ARG NE N -8.677 1.550 2.659 1.00 . A A . 27 ARG NE 1 1
20 8134 1 1 27 ARG NH1 N -10.708 2.538 3.200 1.00 . A A . 27 ARG NH1 1 1
20 8135 1 1 27 ARG NH2 N -9.829 0.881 4.538 1.00 . A A . 27 ARG NH2 1 1
20 8136 1 1 27 ARG O O -6.298 2.873 -3.846 1.00 . A A . 27 ARG O 1 1
20 8137 1 1 28 ASN C C -9.622 0.795 -4.781 1.00 . A A . 28 ASN C 1 1
20 8138 1 1 28 ASN CA C -8.154 1.128 -4.895 1.00 . A A . 28 ASN CA 1 1
20 8139 1 1 28 ASN CB C -7.450 0.110 -5.824 1.00 . A A . 28 ASN CB 1 1
20 8140 1 1 28 ASN CG C -7.905 -1.335 -5.630 1.00 . A A . 28 ASN CG 1 1
20 8141 1 1 28 ASN H H -7.855 0.442 -2.896 1.00 . A A . 28 ASN H 1 1
20 8142 1 1 28 ASN HA H -8.043 2.126 -5.291 1.00 . A A . 28 ASN HA 1 1
20 8143 1 1 28 ASN HB2 H -7.639 0.381 -6.852 1.00 . A A . 28 ASN HB2 1 1
20 8144 1 1 28 ASN HB3 H -6.387 0.159 -5.638 1.00 . A A . 28 ASN HB3 1 1
20 8145 1 1 28 ASN HD21 H -6.685 -1.553 -4.103 1.00 . A A . 28 ASN HD21 1 1
20 8146 1 1 28 ASN HD22 H -7.633 -2.934 -4.534 1.00 . A A . 28 ASN HD22 1 1
20 8147 1 1 28 ASN N N -7.593 1.111 -3.557 1.00 . A A . 28 ASN N 1 1
20 8148 1 1 28 ASN ND2 N -7.355 -2.001 -4.661 1.00 . A A . 28 ASN ND2 1 1
20 8149 1 1 28 ASN O O -9.997 -0.088 -4.002 1.00 . A A . 28 ASN O 1 1
20 8150 1 1 28 ASN OD1 O -8.788 -1.818 -6.331 1.00 . A A . 28 ASN OD1 1 1
20 8151 1 1 29 GLY C C -12.519 1.485 -4.096 1.00 . A A . 29 GLY C 1 1
20 8152 1 1 29 GLY CA C -11.900 1.322 -5.476 1.00 . A A . 29 GLY CA 1 1
20 8153 1 1 29 GLY H H -10.072 2.253 -6.043 1.00 . A A . 29 GLY H 1 1
20 8154 1 1 29 GLY HA2 H -12.359 2.032 -6.147 1.00 . A A . 29 GLY HA2 1 1
20 8155 1 1 29 GLY HA3 H -12.101 0.323 -5.832 1.00 . A A . 29 GLY HA3 1 1
20 8156 1 1 29 GLY N N -10.452 1.540 -5.485 1.00 . A A . 29 GLY N 1 1
20 8157 1 1 29 GLY O O -13.654 1.068 -3.850 1.00 . A A . 29 GLY O 1 1
20 8158 1 1 30 LEU C C -12.097 3.655 -1.410 1.00 . A A . 30 LEU C 1 1
20 8159 1 1 30 LEU CA C -12.187 2.238 -1.855 1.00 . A A . 30 LEU CA 1 1
20 8160 1 1 30 LEU CB C -11.315 1.357 -0.958 1.00 . A A . 30 LEU CB 1 1
20 8161 1 1 30 LEU CD1 C -10.480 -0.900 -0.368 1.00 . A A . 30 LEU CD1 1 1
20 8162 1 1 30 LEU CD2 C -12.921 -0.438 -0.339 1.00 . A A . 30 LEU CD2 1 1
20 8163 1 1 30 LEU CG C -11.599 -0.118 -1.021 1.00 . A A . 30 LEU CG 1 1
20 8164 1 1 30 LEU H H -10.949 2.513 -3.511 1.00 . A A . 30 LEU H 1 1
20 8165 1 1 30 LEU HA H -13.203 1.884 -1.783 1.00 . A A . 30 LEU HA 1 1
20 8166 1 1 30 LEU HB2 H -10.287 1.511 -1.247 1.00 . A A . 30 LEU HB2 1 1
20 8167 1 1 30 LEU HB3 H -11.436 1.684 0.064 1.00 . A A . 30 LEU HB3 1 1
20 8168 1 1 30 LEU HD11 H -10.695 -1.957 -0.429 1.00 . A A . 30 LEU HD11 1 1
20 8169 1 1 30 LEU HD12 H -10.394 -0.609 0.668 1.00 . A A . 30 LEU HD12 1 1
20 8170 1 1 30 LEU HD13 H -9.551 -0.694 -0.878 1.00 . A A . 30 LEU HD13 1 1
20 8171 1 1 30 LEU HD21 H -12.875 -0.142 0.698 1.00 . A A . 30 LEU HD21 1 1
20 8172 1 1 30 LEU HD22 H -13.106 -1.500 -0.401 1.00 . A A . 30 LEU HD22 1 1
20 8173 1 1 30 LEU HD23 H -13.724 0.092 -0.831 1.00 . A A . 30 LEU HD23 1 1
20 8174 1 1 30 LEU HG H -11.702 -0.349 -2.066 1.00 . A A . 30 LEU HG 1 1
20 8175 1 1 30 LEU N N -11.790 2.104 -3.219 1.00 . A A . 30 LEU N 1 1
20 8176 1 1 30 LEU O O -11.373 4.450 -2.012 1.00 . A A . 30 LEU O 1 1
20 8177 1 1 31 PRO C C -11.368 5.563 0.777 1.00 . A A . 31 PRO C 1 1
20 8178 1 1 31 PRO CA C -12.769 5.320 0.233 1.00 . A A . 31 PRO CA 1 1
20 8179 1 1 31 PRO CB C -13.793 5.266 1.375 1.00 . A A . 31 PRO CB 1 1
20 8180 1 1 31 PRO CD C -13.819 3.125 0.298 1.00 . A A . 31 PRO CD 1 1
20 8181 1 1 31 PRO CG C -14.651 4.075 1.098 1.00 . A A . 31 PRO CG 1 1
20 8182 1 1 31 PRO HA H -12.999 6.113 -0.460 1.00 . A A . 31 PRO HA 1 1
20 8183 1 1 31 PRO HB2 H -13.269 5.168 2.312 1.00 . A A . 31 PRO HB2 1 1
20 8184 1 1 31 PRO HB3 H -14.373 6.176 1.381 1.00 . A A . 31 PRO HB3 1 1
20 8185 1 1 31 PRO HD2 H -13.305 2.382 0.892 1.00 . A A . 31 PRO HD2 1 1
20 8186 1 1 31 PRO HD3 H -14.403 2.607 -0.449 1.00 . A A . 31 PRO HD3 1 1
20 8187 1 1 31 PRO HG2 H -14.956 3.615 2.028 1.00 . A A . 31 PRO HG2 1 1
20 8188 1 1 31 PRO HG3 H -15.520 4.378 0.533 1.00 . A A . 31 PRO HG3 1 1
20 8189 1 1 31 PRO N N -12.840 4.000 -0.366 1.00 . A A . 31 PRO N 1 1
20 8190 1 1 31 PRO O O -10.755 4.663 1.398 1.00 . A A . 31 PRO O 1 1
20 8191 1 1 32 VAL C C -9.535 7.561 2.367 1.00 . A A . 32 VAL C 1 1
20 8192 1 1 32 VAL CA C -9.523 7.054 0.953 1.00 . A A . 32 VAL CA 1 1
20 8193 1 1 32 VAL CB C -8.858 8.117 0.052 1.00 . A A . 32 VAL CB 1 1
20 8194 1 1 32 VAL CG1 C -7.384 8.313 0.418 1.00 . A A . 32 VAL CG1 1 1
20 8195 1 1 32 VAL CG2 C -9.019 7.794 -1.423 1.00 . A A . 32 VAL CG2 1 1
20 8196 1 1 32 VAL H H -11.403 7.424 0.110 1.00 . A A . 32 VAL H 1 1
20 8197 1 1 32 VAL HA H -8.953 6.140 0.894 1.00 . A A . 32 VAL HA 1 1
20 8198 1 1 32 VAL HB H -9.377 9.033 0.271 1.00 . A A . 32 VAL HB 1 1
20 8199 1 1 32 VAL HG11 H -6.949 9.063 -0.226 1.00 . A A . 32 VAL HG11 1 1
20 8200 1 1 32 VAL HG12 H -6.854 7.381 0.292 1.00 . A A . 32 VAL HG12 1 1
20 8201 1 1 32 VAL HG13 H -7.308 8.633 1.447 1.00 . A A . 32 VAL HG13 1 1
20 8202 1 1 32 VAL HG21 H -8.555 8.569 -2.014 1.00 . A A . 32 VAL HG21 1 1
20 8203 1 1 32 VAL HG22 H -10.068 7.730 -1.669 1.00 . A A . 32 VAL HG22 1 1
20 8204 1 1 32 VAL HG23 H -8.540 6.849 -1.633 1.00 . A A . 32 VAL HG23 1 1
20 8205 1 1 32 VAL N N -10.856 6.738 0.551 1.00 . A A . 32 VAL N 1 1
20 8206 1 1 32 VAL O O -10.119 8.600 2.674 1.00 . A A . 32 VAL O 1 1
20 8207 1 1 33 THR C C -7.321 7.464 4.819 1.00 . A A . 33 THR C 1 1
20 8208 1 1 33 THR CA C -8.809 7.207 4.561 1.00 . A A . 33 THR CA 1 1
20 8209 1 1 33 THR CB C -9.449 6.147 5.537 1.00 . A A . 33 THR CB 1 1
20 8210 1 1 33 THR CG2 C -8.800 4.768 5.415 1.00 . A A . 33 THR CG2 1 1
20 8211 1 1 33 THR H H -8.583 5.982 2.873 1.00 . A A . 33 THR H 1 1
20 8212 1 1 33 THR HA H -9.331 8.148 4.657 1.00 . A A . 33 THR HA 1 1
20 8213 1 1 33 THR HB H -10.490 6.063 5.263 1.00 . A A . 33 THR HB 1 1
20 8214 1 1 33 THR HG1 H -9.046 7.487 6.930 1.00 . A A . 33 THR HG1 1 1
20 8215 1 1 33 THR HG21 H -7.747 4.851 5.640 1.00 . A A . 33 THR HG21 1 1
20 8216 1 1 33 THR HG22 H -8.924 4.398 4.408 1.00 . A A . 33 THR HG22 1 1
20 8217 1 1 33 THR HG23 H -9.266 4.086 6.111 1.00 . A A . 33 THR HG23 1 1
20 8218 1 1 33 THR N N -8.948 6.824 3.206 1.00 . A A . 33 THR N 1 1
20 8219 1 1 33 THR O O -6.475 6.589 4.579 1.00 . A A . 33 THR O 1 1
20 8220 1 1 33 THR OG1 O -9.400 6.588 6.903 1.00 . A A . 33 THR OG1 1 1
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