NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642791 |
6mm4   |
30525 | cing | 4-filtered-FRED | STAR | entry | full | 383 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6mm4
# This FRED archive file contains, for PDB entry <6mm4>:
#
# - 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_6mm4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6mm4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3290.63
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 $Engineered_Cystine_Knot_Protein_2_5F A . 1 1
stop_
save_
save_Engineered_Cystine_Knot_Protein_2_5F
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Engineered Cystine Knot Protein 2 5F"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GCPRPRGDNPPLTCSQDSDCLAGCVCGPNGFCG
_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 CYS . 1 1
3 PRO . 1 1
4 ARG . 1 1
5 PRO . 1 1
6 ARG . 1 1
7 GLY . 1 1
8 ASP . 1 1
9 ASN . 1 1
10 PRO . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 THR . 1 1
14 CYS . 1 1
15 SER . 1 1
16 GLN . 1 1
17 ASP . 1 1
18 SER . 1 1
19 ASP . 1 1
20 CYS . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 GLY . 1 1
24 CYS . 1 1
25 VAL . 1 1
26 CYS . 1 1
27 GLY . 1 1
28 PRO . 1 1
29 ASN . 1 1
30 GLY . 1 1
31 PHE . 1 1
32 CYS . 1 1
33 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
CYS 2 2 1 1
PRO 3 3 1 1
ARG 4 4 1 1
PRO 5 5 1 1
ARG 6 6 1 1
GLY 7 7 1 1
ASP 8 8 1 1
ASN 9 9 1 1
PRO 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
SER 15 15 1 1
GLN 16 16 1 1
ASP 17 17 1 1
SER 18 18 1 1
ASP 19 19 1 1
CYS 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
GLY 23 23 1 1
CYS 24 24 1 1
VAL 25 25 1 1
CYS 26 26 1 1
GLY 27 27 1 1
PRO 28 28 1 1
ASN 29 29 1 1
GLY 30 30 1 1
PHE 31 31 1 1
CYS 32 32 1 1
GLY 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_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
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50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
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55 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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93 1 . . . 1 1
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95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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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
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114 1 . . . 1 1
115 1 . . . 1 1
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120 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
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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
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
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167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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198 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
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235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
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244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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258 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
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280 1 . . . 1 1
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283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
291 1 . . . 1 1
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302 1 . . . 1 1
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308 1 . . . 1 1
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310 1 . . . 1 1
311 1 . . . 1 1
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313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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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
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 30 GLY H . 30 GLY H 1 1
1 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
2 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
2 1 2 1 1 30 GLY H . 30 GLY H 1 1
3 1 1 1 1 29 ASN H . 29 ASN H 1 1
3 1 2 1 1 30 GLY H . 30 GLY H 1 1
4 1 1 1 1 30 GLY H . 30 GLY H 1 1
4 1 2 1 1 31 PHE H . 31 PHE H 1 1
5 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
5 1 2 1 1 30 GLY H . 30 GLY H 1 1
6 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
6 1 2 1 1 30 GLY H . 30 GLY H 1 1
7 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
7 1 2 1 1 30 GLY H . 30 GLY H 1 1
8 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
8 1 2 1 1 23 GLY H . 23 GLY H 1 1
9 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
9 1 2 1 1 23 GLY H . 23 GLY H 1 1
10 1 1 1 1 7 GLY H . 7 GLY H 1 1
10 1 2 1 1 9 ASN H . 9 ASN H 1 1
11 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
11 1 2 1 1 29 ASN HD22 . 29 ASN HD22 1 1
12 1 1 1 1 18 SER H . 18 SER H 1 1
12 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
13 1 1 1 1 18 SER H . 18 SER H 1 1
13 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
14 1 1 1 1 17 ASP H . 17 ASP H 1 1
14 1 2 1 1 18 SER H . 18 SER H 1 1
15 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
15 1 2 1 1 18 SER H . 18 SER H 1 1
16 1 1 1 1 18 SER H . 18 SER H 1 1
16 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
17 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
17 1 2 1 1 18 SER H . 18 SER H 1 1
18 1 1 1 1 15 SER H . 15 SER H 1 1
18 1 2 1 1 19 ASP H . 19 ASP H 1 1
19 1 1 1 1 15 SER H . 15 SER H 1 1
19 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
20 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
20 1 2 1 1 15 SER H . 15 SER H 1 1
21 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
21 1 2 1 1 15 SER H . 15 SER H 1 1
22 1 1 1 1 15 SER H . 15 SER H 1 1
22 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
23 1 1 1 1 15 SER H . 15 SER H 1 1
23 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
24 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
24 1 2 1 1 13 THR H . 13 THR H 1 1
25 1 1 1 1 13 THR H . 13 THR H 1 1
25 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
26 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
26 1 2 1 1 13 THR H . 13 THR H 1 1
27 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
27 1 2 1 1 13 THR H . 13 THR H 1 1
28 1 1 1 1 13 THR H . 13 THR H 1 1
28 1 2 1 1 13 THR HB . 13 THR HB 1 1
29 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
29 1 2 1 1 13 THR H . 13 THR H 1 1
30 1 1 1 1 13 THR H . 13 THR H 1 1
30 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
31 1 1 1 1 13 THR H . 13 THR H 1 1
31 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
32 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
32 1 2 1 1 29 ASN H . 29 ASN H 1 1
33 1 1 1 1 29 ASN H . 29 ASN H 1 1
33 1 2 1 1 31 PHE H . 31 PHE H 1 1
34 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
34 1 2 1 1 29 ASN H . 29 ASN H 1 1
35 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
35 1 2 1 1 29 ASN H . 29 ASN H 1 1
36 1 1 1 1 28 PRO HD3 . 28 PRO HD3 1 1
36 1 2 1 1 29 ASN H . 29 ASN H 1 1
37 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
37 1 2 1 1 31 PHE H . 31 PHE H 1 1
38 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
38 1 2 1 1 31 PHE H . 31 PHE H 1 1
39 1 1 1 1 31 PHE H . 31 PHE H 1 1
39 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
40 1 1 1 1 14 CYS H . 14 CYSS H 1 1
40 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
41 1 1 1 1 14 CYS H . 14 CYSS H 1 1
41 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
42 1 1 1 1 14 CYS H . 14 CYSS H 1 1
42 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
43 1 1 1 1 13 THR MG . 13 THR QG2 1 1
43 1 2 1 1 14 CYS H . 14 CYSS H 1 1
44 1 1 1 1 13 THR HA . 13 THR HA 1 1
44 1 2 1 1 14 CYS H . 14 CYSS H 1 1
45 1 1 1 1 14 CYS H . 14 CYSS H 1 1
45 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
46 1 1 1 1 14 CYS H . 14 CYSS H 1 1
46 1 2 1 1 31 PHE H . 31 PHE H 1 1
47 1 1 1 1 13 THR HB . 13 THR HB 1 1
47 1 2 1 1 14 CYS H . 14 CYSS H 1 1
48 1 1 1 1 14 CYS H . 14 CYSS H 1 1
48 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
49 1 1 1 1 13 THR H . 13 THR H 1 1
49 1 2 1 1 14 CYS H . 14 CYSS H 1 1
50 1 1 1 1 14 CYS H . 14 CYSS H 1 1
50 1 2 1 1 15 SER H . 15 SER H 1 1
51 1 1 1 1 24 CYS H . 24 CYSS H 1 1
51 1 2 1 1 25 VAL H . 25 VAL H 1 1
52 1 1 1 1 25 VAL H . 25 VAL H 1 1
52 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
53 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
53 1 2 1 1 25 VAL H . 25 VAL H 1 1
54 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
54 1 2 1 1 25 VAL H . 25 VAL H 1 1
55 1 1 1 1 25 VAL H . 25 VAL H 1 1
55 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
56 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
56 1 2 1 1 25 VAL H . 25 VAL H 1 1
57 1 1 1 1 25 VAL H . 25 VAL H 1 1
57 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
58 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
58 1 2 1 1 20 CYS H . 20 CYSS H 1 1
59 1 1 1 1 19 ASP QB . 19 ASP QB 1 1
59 1 2 1 1 20 CYS H . 20 CYSS H 1 1
60 1 1 1 1 20 CYS H . 20 CYSS H 1 1
60 1 2 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
61 1 1 1 1 20 CYS H . 20 CYSS H 1 1
61 1 2 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
62 1 1 1 1 18 SER H . 18 SER H 1 1
62 1 2 1 1 20 CYS H . 20 CYSS H 1 1
63 1 1 1 1 20 CYS H . 20 CYSS H 1 1
63 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
64 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
64 1 2 1 1 33 GLY H . 33 GLY H 1 1
65 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
65 1 2 1 1 33 GLY H . 33 GLY H 1 1
66 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
66 1 2 1 1 33 GLY H . 33 GLY H 1 1
67 1 1 1 1 32 CYS QB . 32 CYSS QB 1 1
67 1 2 1 1 33 GLY H . 33 GLY H 1 1
68 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
68 1 2 1 1 33 GLY H . 33 GLY H 1 1
69 1 1 1 1 25 VAL H . 25 VAL H 1 1
69 1 2 1 1 33 GLY H . 33 GLY H 1 1
70 1 1 1 1 32 CYS H . 32 CYSS H 1 1
70 1 2 1 1 33 GLY H . 33 GLY H 1 1
71 1 1 1 1 27 GLY H . 27 GLY H 1 1
71 1 2 1 1 33 GLY H . 33 GLY H 1 1
72 1 1 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
72 1 2 1 1 27 GLY H . 27 GLY H 1 1
73 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
73 1 2 1 1 27 GLY H . 27 GLY H 1 1
74 1 1 1 1 27 GLY H . 27 GLY H 1 1
74 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
75 1 1 1 1 27 GLY H . 27 GLY H 1 1
75 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
76 1 1 1 1 27 GLY H . 27 GLY H 1 1
76 1 2 1 1 31 PHE H . 31 PHE H 1 1
77 1 1 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
77 1 2 1 1 27 GLY H . 27 GLY H 1 1
78 1 1 1 1 16 GLN H . 16 GLN H 1 1
78 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
79 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
79 1 2 1 1 16 GLN H . 16 GLN H 1 1
80 1 1 1 1 16 GLN H . 16 GLN H 1 1
80 1 2 1 1 19 ASP H . 19 ASP H 1 1
81 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
81 1 2 1 1 16 GLN H . 16 GLN H 1 1
82 1 1 1 1 15 SER H . 15 SER H 1 1
82 1 2 1 1 16 GLN H . 16 GLN H 1 1
83 1 1 1 1 16 GLN H . 16 GLN H 1 1
83 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
84 1 1 1 1 16 GLN H . 16 GLN H 1 1
84 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
85 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
85 1 2 1 1 16 GLN H . 16 GLN H 1 1
86 1 1 1 1 22 ALA H . 22 ALA H 1 1
86 1 2 1 1 24 CYS H . 24 CYSS H 1 1
87 1 1 1 1 23 GLY H . 23 GLY H 1 1
87 1 2 1 1 24 CYS H . 24 CYSS H 1 1
88 1 1 1 1 24 CYS H . 24 CYSS H 1 1
88 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
89 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
89 1 2 1 1 24 CYS H . 24 CYSS H 1 1
90 1 1 1 1 24 CYS H . 24 CYSS H 1 1
90 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
91 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
91 1 2 1 1 24 CYS H . 24 CYSS H 1 1
92 1 1 1 1 9 ASN H . 9 ASN H 1 1
92 1 2 1 1 9 ASN HD22 . 9 ASN HD22 1 1
93 1 1 1 1 8 ASP H . 8 ASP H 1 1
93 1 2 1 1 9 ASN H . 9 ASN H 1 1
94 1 1 1 1 9 ASN H . 9 ASN H 1 1
94 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
95 1 1 1 1 9 ASN H . 9 ASN H 1 1
95 1 2 1 1 9 ASN HD21 . 9 ASN HD21 1 1
96 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
96 1 2 1 1 19 ASP H . 19 ASP H 1 1
97 1 1 1 1 19 ASP H . 19 ASP H 1 1
97 1 2 1 1 19 ASP QB . 19 ASP QB 1 1
98 1 1 1 1 18 SER H . 18 SER H 1 1
98 1 2 1 1 19 ASP H . 19 ASP H 1 1
99 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
99 1 2 1 1 19 ASP H . 19 ASP H 1 1
100 1 1 1 1 19 ASP H . 19 ASP H 1 1
100 1 2 1 1 20 CYS H . 20 CYSS H 1 1
101 1 1 1 1 20 CYS H . 20 CYSS H 1 1
101 1 2 1 1 21 LEU H . 21 LEU H 1 1
102 1 1 1 1 21 LEU H . 21 LEU H 1 1
102 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
103 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
103 1 2 1 1 21 LEU H . 21 LEU H 1 1
104 1 1 1 1 21 LEU H . 21 LEU H 1 1
104 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
105 1 1 1 1 21 LEU H . 21 LEU H 1 1
105 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
106 1 1 1 1 21 LEU H . 21 LEU H 1 1
106 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
107 1 1 1 1 21 LEU H . 21 LEU H 1 1
107 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
108 1 1 1 1 2 CYS H . 2 CYSS H 1 1
108 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
109 1 1 1 1 2 CYS H . 2 CYSS H 1 1
109 1 2 1 1 24 CYS HA . 24 CYSS HA 1 1
110 1 1 1 1 6 ARG H . 6 ARG H 1 1
110 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
111 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
111 1 2 1 1 8 ASP H . 8 ASP H 1 1
112 1 1 1 1 8 ASP H . 8 ASP H 1 1
112 1 2 1 1 9 ASN HA . 9 ASN HA 1 1
113 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
113 1 2 1 1 8 ASP H . 8 ASP H 1 1
114 1 1 1 1 5 PRO QB . 5 PRO QB 1 1
114 1 2 1 1 6 ARG H . 6 ARG H 1 1
115 1 1 1 1 22 ALA H . 22 ALA H 1 1
115 1 2 1 1 23 GLY H . 23 GLY H 1 1
116 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
116 1 2 1 1 22 ALA H . 22 ALA H 1 1
117 1 1 1 1 22 ALA H . 22 ALA H 1 1
117 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
118 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
118 1 2 1 1 22 ALA H . 22 ALA H 1 1
119 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
119 1 2 1 1 22 ALA H . 22 ALA H 1 1
120 1 1 1 1 22 ALA H . 22 ALA H 1 1
120 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
121 1 1 1 1 22 ALA H . 22 ALA H 1 1
121 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
122 1 1 1 1 12 LEU H . 12 LEU H 1 1
122 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
123 1 1 1 1 12 LEU H . 12 LEU H 1 1
123 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
124 1 1 1 1 12 LEU H . 12 LEU H 1 1
124 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
125 1 1 1 1 12 LEU H . 12 LEU H 1 1
125 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
126 1 1 1 1 12 LEU H . 12 LEU H 1 1
126 1 2 1 1 13 THR H . 13 THR H 1 1
127 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
127 1 2 1 1 12 LEU H . 12 LEU H 1 1
128 1 1 1 1 4 ARG H . 4 ARG H 1 1
128 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
129 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
129 1 2 1 1 4 ARG H . 4 ARG H 1 1
130 1 1 1 1 4 ARG H . 4 ARG H 1 1
130 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
131 1 1 1 1 26 CYS H . 26 CYSS H 1 1
131 1 2 1 1 27 GLY H . 27 GLY H 1 1
132 1 1 1 1 26 CYS H . 26 CYSS H 1 1
132 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
133 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
133 1 2 1 1 26 CYS H . 26 CYSS H 1 1
134 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
134 1 2 1 1 26 CYS H . 26 CYSS H 1 1
135 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
135 1 2 1 1 26 CYS H . 26 CYSS H 1 1
136 1 1 1 1 26 CYS H . 26 CYSS H 1 1
136 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
137 1 1 1 1 31 PHE H . 31 PHE H 1 1
137 1 2 1 1 32 CYS H . 32 CYSS H 1 1
138 1 1 1 1 12 LEU H . 12 LEU H 1 1
138 1 2 1 1 32 CYS H . 32 CYSS H 1 1
139 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
139 1 2 1 1 32 CYS H . 32 CYSS H 1 1
140 1 1 1 1 31 PHE HA . 31 PHE HA 1 1
140 1 2 1 1 32 CYS H . 32 CYSS H 1 1
141 1 1 1 1 32 CYS H . 32 CYSS H 1 1
141 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
142 1 1 1 1 13 THR HA . 13 THR HA 1 1
142 1 2 1 1 32 CYS H . 32 CYSS H 1 1
143 1 1 1 1 14 CYS H . 14 CYSS H 1 1
143 1 2 1 1 32 CYS H . 32 CYSS H 1 1
144 1 1 1 1 31 PHE HB2 . 31 PHE HB2 1 1
144 1 2 1 1 32 CYS H . 32 CYSS H 1 1
145 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
145 1 2 1 1 32 CYS H . 32 CYSS H 1 1
146 1 1 1 1 31 PHE QD . 31 PHE QD 1 1
146 1 2 1 1 32 CYS H . 32 CYSS H 1 1
147 1 1 1 1 26 CYS HA . 26 CYSS HA 1 1
147 1 2 1 1 32 CYS H . 32 CYSS H 1 1
148 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
148 1 2 1 1 32 CYS H . 32 CYSS H 1 1
149 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
149 1 2 1 1 32 CYS H . 32 CYSS H 1 1
150 1 1 1 1 16 GLN H . 16 GLN H 1 1
150 1 2 1 1 17 ASP H . 17 ASP H 1 1
151 1 1 1 1 17 ASP H . 17 ASP H 1 1
151 1 2 1 1 17 ASP HB2 . 17 ASP HB2 1 1
152 1 1 1 1 17 ASP H . 17 ASP H 1 1
152 1 2 1 1 17 ASP HB3 . 17 ASP HB3 1 1
153 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
153 1 2 1 1 17 ASP H . 17 ASP H 1 1
154 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
154 1 2 1 1 17 ASP H . 17 ASP H 1 1
155 1 1 1 1 17 ASP H . 17 ASP H 1 1
155 1 2 1 1 19 ASP H . 19 ASP H 1 1
156 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
156 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
157 1 1 1 1 25 VAL H . 25 VAL H 1 1
157 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
158 1 1 1 1 13 THR H . 13 THR H 1 1
158 1 2 1 1 13 THR MG . 13 THR QG2 1 1
159 1 1 1 1 13 THR MG . 13 THR QG2 1 1
159 1 2 1 1 31 PHE QE . 31 PHE QE 1 1
160 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
160 1 2 1 1 13 THR H . 13 THR H 1 1
161 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
161 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
162 1 1 1 1 21 LEU H . 21 LEU H 1 1
162 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
163 1 1 1 1 6 ARG HG2 . 6 ARG HG2 1 1
163 1 2 1 1 7 GLY H . 7 GLY H 1 1
164 1 1 1 1 6 ARG HG3 . 6 ARG HG3 1 1
164 1 2 1 1 7 GLY H . 7 GLY H 1 1
165 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
165 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
166 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
166 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
167 1 1 1 1 3 PRO HA . 3 PRO HA 1 1
167 1 2 1 1 4 ARG QG . 4 ARG QG 1 1
168 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
168 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
169 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
169 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
170 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
170 1 2 1 1 3 PRO HD3 . 3 PRO HD3 1 1
171 1 1 1 1 3 PRO HD3 . 3 PRO HD3 1 1
171 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
172 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
172 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
173 1 1 1 1 2 CYS HB3 . 2 CYSS HB3 1 1
173 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
174 1 1 1 1 3 PRO HD2 . 3 PRO HD2 1 1
174 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
175 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
175 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
176 1 1 1 1 4 ARG HB3 . 4 ARG HB3 1 1
176 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
177 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
177 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
178 1 1 1 1 4 ARG HB2 . 4 ARG HB2 1 1
178 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
179 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
179 1 2 1 1 5 PRO HD2 . 5 PRO HD2 1 1
180 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
180 1 2 1 1 5 PRO HD3 . 5 PRO HD3 1 1
181 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
181 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
182 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
182 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
183 1 1 1 1 9 ASN H . 9 ASN H 1 1
183 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
184 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
184 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
185 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
185 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
186 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
186 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
187 1 1 1 1 9 ASN HB2 . 9 ASN HB2 1 1
187 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
188 1 1 1 1 9 ASN HB3 . 9 ASN HB3 1 1
188 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
189 1 1 1 1 9 ASN HA . 9 ASN HA 1 1
189 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
190 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
190 1 2 1 1 12 LEU H . 12 LEU H 1 1
191 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
191 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
192 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
192 1 2 1 1 12 LEU H . 12 LEU H 1 1
193 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
193 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
194 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
194 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
195 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
195 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
196 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
196 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
197 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
197 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
198 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
198 1 2 1 1 29 ASN H . 29 ASN H 1 1
199 1 1 1 1 27 GLY H . 27 GLY H 1 1
199 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
200 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
200 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
201 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
201 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
202 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
202 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
203 1 1 1 1 29 ASN HB3 . 29 ASN HB3 1 1
203 1 2 1 1 31 PHE H . 31 PHE H 1 1
204 1 1 1 1 29 ASN HB2 . 29 ASN HB2 1 1
204 1 2 1 1 31 PHE H . 31 PHE H 1 1
205 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
205 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
206 1 1 1 1 18 SER H . 18 SER H 1 1
206 1 2 1 1 26 CYS HB2 . 26 CYSS HB2 1 1
207 1 1 1 1 18 SER H . 18 SER H 1 1
207 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
208 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
208 1 2 1 1 21 LEU H . 21 LEU H 1 1
209 1 1 1 1 20 CYS HB3 . 20 CYSS HB3 1 1
209 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
210 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
210 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
211 1 1 1 1 20 CYS HB2 . 20 CYSS HB2 1 1
211 1 2 1 1 21 LEU H . 21 LEU H 1 1
212 1 1 1 1 2 CYS HB2 . 2 CYSS HB2 1 1
212 1 2 1 1 3 PRO HD2 . 3 PRO HD2 1 1
213 1 1 1 1 31 PHE H . 31 PHE H 1 1
213 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
214 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
214 1 2 1 1 31 PHE HB2 . 31 PHE HB2 1 1
215 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
215 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
216 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
216 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
217 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
217 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
218 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
218 1 2 1 1 4 ARG QD . 4 ARG QD 1 1
219 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
219 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
220 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
220 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
221 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
221 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
222 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
222 1 2 1 1 13 THR H . 13 THR H 1 1
223 1 1 1 1 1 GLY HA3 . 1 GLY HA3 1 1
223 1 2 1 1 2 CYS HA . 2 CYSS HA 1 1
224 1 1 1 1 1 GLY HA2 . 1 GLY HA2 1 1
224 1 2 1 1 2 CYS HA . 2 CYSS HA 1 1
225 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
225 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
226 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
226 1 2 1 1 33 GLY H . 33 GLY H 1 1
227 1 1 1 1 21 LEU H . 21 LEU H 1 1
227 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
228 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
228 1 2 1 1 19 ASP H . 19 ASP H 1 1
229 1 1 1 1 14 CYS H . 14 CYSS H 1 1
229 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
230 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
230 1 2 1 1 15 SER H . 15 SER H 1 1
231 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
231 1 2 1 1 23 GLY HA3 . 23 GLY HA3 1 1
232 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
232 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
233 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
233 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
234 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
234 1 2 1 1 6 ARG HG3 . 6 ARG HG3 1 1
235 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
235 1 2 1 1 6 ARG HG2 . 6 ARG HG2 1 1
236 1 1 1 1 30 GLY H . 30 GLY H 1 1
236 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
237 1 1 1 1 13 THR HA . 13 THR HA 1 1
237 1 2 1 1 31 PHE HA . 31 PHE HA 1 1
238 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
238 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
239 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
239 1 2 1 1 26 CYS HB3 . 26 CYSS HB3 1 1
240 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
240 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
241 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
241 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
242 1 1 1 1 18 SER HA . 18 SER HA 1 1
242 1 2 1 1 20 CYS H . 20 CYSS H 1 1
243 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
243 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
244 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
244 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
245 1 1 1 1 14 CYS H . 14 CYSS H 1 1
245 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
246 1 1 1 1 14 CYS H . 14 CYSS H 1 1
246 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
247 1 1 1 1 2 CYS HA . 2 CYSS HA 1 1
247 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
248 1 1 1 1 2 CYS QB . 2 CYSS QB 1 1
248 1 2 1 1 3 PRO QD . 3 PRO QD 1 1
249 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
249 1 2 1 1 4 ARG H . 4 ARG H 1 1
250 1 1 1 1 3 PRO QB . 3 PRO QB 1 1
250 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
251 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
251 1 2 1 1 4 ARG H . 4 ARG H 1 1
252 1 1 1 1 3 PRO QG . 3 PRO QG 1 1
252 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
253 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
253 1 2 1 1 4 ARG H . 4 ARG H 1 1
254 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
254 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
255 1 1 1 1 3 PRO QD . 3 PRO QD 1 1
255 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
256 1 1 1 1 4 ARG H . 4 ARG H 1 1
256 1 2 1 1 4 ARG QB . 4 ARG QB 1 1
257 1 1 1 1 4 ARG HA . 4 ARG HA 1 1
257 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
258 1 1 1 1 4 ARG QB . 4 ARG QB 1 1
258 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
259 1 1 1 1 4 ARG QG . 4 ARG QG 1 1
259 1 2 1 1 5 PRO QD . 5 PRO QD 1 1
260 1 1 1 1 6 ARG H . 6 ARG H 1 1
260 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
261 1 1 1 1 6 ARG H . 6 ARG H 1 1
261 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
262 1 1 1 1 6 ARG H . 6 ARG H 1 1
262 1 2 1 1 9 ASN QD . 9 ASN QD2 1 1
263 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
263 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
264 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
264 1 2 1 1 7 GLY H . 7 GLY H 1 1
265 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
265 1 2 1 1 9 ASN H . 9 ASN H 1 1
266 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
266 1 2 1 1 7 GLY H . 7 GLY H 1 1
267 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
267 1 2 1 1 8 ASP H . 8 ASP H 1 1
268 1 1 1 1 8 ASP H . 8 ASP H 1 1
268 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
269 1 1 1 1 9 ASN H . 9 ASN H 1 1
269 1 2 1 1 9 ASN QB . 9 ASN QB 1 1
270 1 1 1 1 9 ASN H . 9 ASN H 1 1
270 1 2 1 1 9 ASN QD . 9 ASN QD2 1 1
271 1 1 1 1 9 ASN H . 9 ASN H 1 1
271 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
272 1 1 1 1 9 ASN QB . 9 ASN QB 1 1
272 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
273 1 1 1 1 10 PRO QB . 10 PRO QB 1 1
273 1 2 1 1 11 PRO QD . 11 PRO QD 1 1
274 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
274 1 2 1 1 12 LEU H . 12 LEU H 1 1
275 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
275 1 2 1 1 31 PHE HB3 . 31 PHE HB3 1 1
276 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
276 1 2 1 1 31 PHE QD . 31 PHE QD 1 1
277 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
277 1 2 1 1 32 CYS H . 32 CYSS H 1 1
278 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
278 1 2 1 1 32 CYS QB . 32 CYSS QB 1 1
279 1 1 1 1 12 LEU H . 12 LEU H 1 1
279 1 2 1 1 12 LEU QB . 12 LEU QB 1 1
280 1 1 1 1 12 LEU QB . 12 LEU QB 1 1
280 1 2 1 1 13 THR H . 13 THR H 1 1
281 1 1 1 1 14 CYS H . 14 CYSS H 1 1
281 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
282 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
282 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
283 1 1 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
283 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
284 1 1 1 1 15 SER H . 15 SER H 1 1
284 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
285 1 1 1 1 15 SER H . 15 SER H 1 1
285 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
286 1 1 1 1 16 GLN H . 16 GLN H 1 1
286 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
287 1 1 1 1 16 GLN H . 16 GLN H 1 1
287 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
288 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
288 1 2 1 1 17 ASP H . 17 ASP H 1 1
289 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
289 1 2 1 1 18 SER H . 18 SER H 1 1
290 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
290 1 2 1 1 19 ASP H . 19 ASP H 1 1
291 1 1 1 1 17 ASP H . 17 ASP H 1 1
291 1 2 1 1 17 ASP QB . 17 ASP QB 1 1
292 1 1 1 1 17 ASP H . 17 ASP H 1 1
292 1 2 1 1 18 SER QB . 18 SER QB 1 1
293 1 1 1 1 17 ASP H . 17 ASP H 1 1
293 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
294 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
294 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
295 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
295 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
296 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
296 1 2 1 1 18 SER H . 18 SER H 1 1
297 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
297 1 2 1 1 18 SER HA . 18 SER HA 1 1
298 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
298 1 2 1 1 19 ASP H . 19 ASP H 1 1
299 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
299 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
300 1 1 1 1 17 ASP QB . 17 ASP QB 1 1
300 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
301 1 1 1 1 18 SER H . 18 SER H 1 1
301 1 2 1 1 18 SER QB . 18 SER QB 1 1
302 1 1 1 1 18 SER HA . 18 SER HA 1 1
302 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
303 1 1 1 1 18 SER QB . 18 SER QB 1 1
303 1 2 1 1 19 ASP H . 19 ASP H 1 1
304 1 1 1 1 18 SER QB . 18 SER QB 1 1
304 1 2 1 1 20 CYS H . 20 CYSS H 1 1
305 1 1 1 1 19 ASP H . 19 ASP H 1 1
305 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
306 1 1 1 1 20 CYS H . 20 CYSS H 1 1
306 1 2 1 1 20 CYS QB . 20 CYSS QB 1 1
307 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
307 1 2 1 1 24 CYS H . 24 CYSS H 1 1
308 1 1 1 1 20 CYS QB . 20 CYSS QB 1 1
308 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
309 1 1 1 1 21 LEU H . 21 LEU H 1 1
309 1 2 1 1 21 LEU QB . 21 LEU QB 1 1
310 1 1 1 1 21 LEU H . 21 LEU H 1 1
310 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
311 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
311 1 2 1 1 21 LEU QD . 21 LEU QQD 1 1
312 1 1 1 1 21 LEU QB . 21 LEU QB 1 1
312 1 2 1 1 22 ALA H . 22 ALA H 1 1
313 1 1 1 1 21 LEU QD . 21 LEU QQD 1 1
313 1 2 1 1 22 ALA H . 22 ALA H 1 1
314 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
314 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
315 1 1 1 1 25 VAL H . 25 VAL H 1 1
315 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
316 1 1 1 1 25 VAL H . 25 VAL H 1 1
316 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
317 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
317 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
318 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
318 1 2 1 1 26 CYS H . 26 CYSS H 1 1
319 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
319 1 2 1 1 26 CYS HA . 26 CYSS HA 1 1
320 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
320 1 2 1 1 27 GLY H . 27 GLY H 1 1
321 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
321 1 2 1 1 27 GLY HA3 . 27 GLY HA3 1 1
322 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
322 1 2 1 1 33 GLY H . 33 GLY H 1 1
323 1 1 1 1 26 CYS H . 26 CYSS H 1 1
323 1 2 1 1 26 CYS QB . 26 CYSS QB 1 1
324 1 1 1 1 26 CYS QB . 26 CYSS QB 1 1
324 1 2 1 1 33 GLY H . 33 GLY H 1 1
325 1 1 1 1 27 GLY H . 27 GLY H 1 1
325 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
326 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
326 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
327 1 1 1 1 27 GLY HA2 . 27 GLY HA2 1 1
327 1 2 1 1 28 PRO QD . 28 PRO QD 1 1
328 1 1 1 1 27 GLY HA3 . 27 GLY HA3 1 1
328 1 2 1 1 28 PRO QG . 28 PRO QG 1 1
329 1 1 1 1 28 PRO QD . 28 PRO QD 1 1
329 1 2 1 1 29 ASN H . 29 ASN H 1 1
330 1 1 1 1 29 ASN H . 29 ASN H 1 1
330 1 2 1 1 29 ASN QB . 29 ASN QB 1 1
331 1 1 1 1 29 ASN HA . 29 ASN HA 1 1
331 1 2 1 1 29 ASN QD . 29 ASN QD2 1 1
332 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
332 1 2 1 1 30 GLY H . 30 GLY H 1 1
333 1 1 1 1 29 ASN QB . 29 ASN QB 1 1
333 1 2 1 1 31 PHE H . 31 PHE H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.87 1 1
2 1 . . . . . . . 5.2 1 1
3 1 . . . . . . . 3.3 1 1
4 1 . . . . . . . 3.27 1 1
5 1 . . . . . . . 4.9 1 1
6 1 . . . . . . . 5.07 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 2.86 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 5.26 1 1
11 1 . . . . . . . 5.27 1 1
12 1 . . . . . . . 3.63 1 1
13 1 . . . . . . . 4.96 1 1
14 1 . . . . . . . 3.73 1 1
15 1 . . . . . . . 3.38 1 1
16 1 . . . . . . . 3.63 1 1
17 1 . . . . . . . 4.92 1 1
18 1 . . . . . . . 5.19 1 1
19 1 . . . . . . . 3.65 1 1
20 1 . . . . . . . 3.49 1 1
21 1 . . . . . . . 3.4 1 1
22 1 . . . . . . . 3.76 1 1
23 1 . . . . . . . 4.37 1 1
24 1 . . . . . . . 4.67 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 2.85 1 1
27 1 . . . . . . . 4.56 1 1
28 1 . . . . . . . 3.86 1 1
29 1 . . . . . . . 3.87 1 1
30 1 . . . . . . . 5.21 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.46 1 1
33 1 . . . . . . . 4.37 1 1
34 1 . . . . . . . 4.07 1 1
35 1 . . . . . . . 3.89 1 1
36 1 . . . . . . . 4.66 1 1
37 1 . . . . . . . 4.84 1 1
38 1 . . . . . . . 5.13 1 1
39 1 . . . . . . . 3.52 1 1
40 1 . . . . . . . 5.29 1 1
41 1 . . . . . . . 5.11 1 1
42 1 . . . . . . . 4.09 1 1
43 1 . . . . . . . 3.79 1 1
44 1 . . . . . . . 2.97 1 1
45 1 . . . . . . . 4.06 1 1
46 1 . . . . . . . 5.39 1 1
47 1 . . . . . . . 3.41 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.64 1 1
50 1 . . . . . . . 4.93 1 1
51 1 . . . . . . . 4.74 1 1
52 1 . . . . . . . 5.47 1 1
53 1 . . . . . . . 4.21 1 1
54 1 . . . . . . . 3.46 1 1
55 1 . . . . . . . 4.54 1 1
56 1 . . . . . . . 3.27 1 1
57 1 . . . . . . . 3.99 1 1
58 1 . . . . . . . 5.07 1 1
59 1 . . . . . . . 3.89 1 1
60 1 . . . . . . . 3.71 1 1
61 1 . . . . . . . 3.71 1 1
62 1 . . . . . . . 5.15 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 4.04 1 1
65 1 . . . . . . . 5.05 1 1
66 1 . . . . . . . 4.02 1 1
67 1 . . . . . . . 3.63 1 1
68 1 . . . . . . . 3.05 1 1
69 1 . . . . . . . 3.48 1 1
70 1 . . . . . . . 4.72 1 1
71 1 . . . . . . . 4.51 1 1
72 1 . . . . . . . 4.43 1 1
73 1 . . . . . . . 3.28 1 1
74 1 . . . . . . . 5.24 1 1
75 1 . . . . . . . 4.07 1 1
76 1 . . . . . . . 4.47 1 1
77 1 . . . . . . . 4.43 1 1
78 1 . . . . . . . 5.35 1 1
79 1 . . . . . . . 3.83 1 1
80 1 . . . . . . . 4.33 1 1
81 1 . . . . . . . 3.89 1 1
82 1 . . . . . . . 2.84 1 1
83 1 . . . . . . . 3.64 1 1
84 1 . . . . . . . 3.31 1 1
85 1 . . . . . . . 3.37 1 1
86 1 . . . . . . . 4.75 1 1
87 1 . . . . . . . 3.45 1 1
88 1 . . . . . . . 3.3 1 1
89 1 . . . . . . . 3.92 1 1
90 1 . . . . . . . 3.78 1 1
91 1 . . . . . . . 4.9 1 1
92 1 . . . . . . . 4.76 1 1
93 1 . . . . . . . 3.37 1 1
94 1 . . . . . . . 5.1 1 1
95 1 . . . . . . . 4.76 1 1
96 1 . . . . . . . 3.64 1 1
97 1 . . . . . . . 3.06 1 1
98 1 . . . . . . . 3.54 1 1
99 1 . . . . . . . 4.43 1 1
100 1 . . . . . . . 3.27 1 1
101 1 . . . . . . . 4.67 1 1
102 1 . . . . . . . 3.74 1 1
103 1 . . . . . . . 3.31 1 1
104 1 . . . . . . . 4.31 1 1
105 1 . . . . . . . 3.74 1 1
106 1 . . . . . . . 4.35 1 1
107 1 . . . . . . . 4.35 1 1
108 1 . . . . . . . 5.5 1 1
109 1 . . . . . . . 5.05 1 1
110 1 . . . . . . . 5.25 1 1
111 1 . . . . . . . 3.49 1 1
112 1 . . . . . . . 4.92 1 1
113 1 . . . . . . . 3.49 1 1
114 1 . . . . . . . 3.99 1 1
115 1 . . . . . . . 4.66 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 3.04 1 1
118 1 . . . . . . . 4.0 1 1
119 1 . . . . . . . 2.94 1 1
120 1 . . . . . . . 5.5 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 5.47 1 1
123 1 . . . . . . . 4.09 1 1
124 1 . . . . . . . 3.39 1 1
125 1 . . . . . . . 4.14 1 1
126 1 . . . . . . . 4.63 1 1
127 1 . . . . . . . 4.55 1 1
128 1 . . . . . . . 5.09 1 1
129 1 . . . . . . . 2.85 1 1
130 1 . . . . . . . 4.0 1 1
131 1 . . . . . . . 4.67 1 1
132 1 . . . . . . . 3.52 1 1
133 1 . . . . . . . 3.09 1 1
134 1 . . . . . . . 3.19 1 1
135 1 . . . . . . . 3.51 1 1
136 1 . . . . . . . 3.52 1 1
137 1 . . . . . . . 4.63 1 1
138 1 . . . . . . . 4.34 1 1
139 1 . . . . . . . 4.41 1 1
140 1 . . . . . . . 2.95 1 1
141 1 . . . . . . . 2.88 1 1
142 1 . . . . . . . 4.01 1 1
143 1 . . . . . . . 4.6 1 1
144 1 . . . . . . . 4.34 1 1
145 1 . . . . . . . 5.25 1 1
146 1 . . . . . . . 4.75 1 1
147 1 . . . . . . . 5.37 1 1
148 1 . . . . . . . 5.04 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 4.83 1 1
151 1 . . . . . . . 3.64 1 1
152 1 . . . . . . . 3.64 1 1
153 1 . . . . . . . 3.17 1 1
154 1 . . . . . . . 4.02 1 1
155 1 . . . . . . . 4.94 1 1
156 1 . . . . . . . 3.72 1 1
157 1 . . . . . . . 4.54 1 1
158 1 . . . . . . . 3.76 1 1
159 1 . . . . . . . 4.57 1 1
160 1 . . . . . . . 4.99 1 1
161 1 . . . . . . . 4.52 1 1
162 1 . . . . . . . 3.94 1 1
163 1 . . . . . . . 5.03 1 1
164 1 . . . . . . . 5.03 1 1
165 1 . . . . . . . 5.1 1 1
166 1 . . . . . . . 5.1 1 1
167 1 . . . . . . . 4.84 1 1
168 1 . . . . . . . 5.14 1 1
169 1 . . . . . . . 5.14 1 1
170 1 . . . . . . . 3.49 1 1
171 1 . . . . . . . 5.32 1 1
172 1 . . . . . . . 3.49 1 1
173 1 . . . . . . . 5.14 1 1
174 1 . . . . . . . 5.32 1 1
175 1 . . . . . . . 5.2 1 1
176 1 . . . . . . . 5.2 1 1
177 1 . . . . . . . 5.2 1 1
178 1 . . . . . . . 5.2 1 1
179 1 . . . . . . . 3.51 1 1
180 1 . . . . . . . 3.51 1 1
181 1 . . . . . . . 4.7 1 1
182 1 . . . . . . . 4.7 1 1
183 1 . . . . . . . 5.1 1 1
184 1 . . . . . . . 3.38 1 1
185 1 . . . . . . . 4.84 1 1
186 1 . . . . . . . 4.84 1 1
187 1 . . . . . . . 4.84 1 1
188 1 . . . . . . . 4.84 1 1
189 1 . . . . . . . 3.38 1 1
190 1 . . . . . . . 2.8 1 1
191 1 . . . . . . . 5.02 1 1
192 1 . . . . . . . 4.55 1 1
193 1 . . . . . . . 5.02 1 1
194 1 . . . . . . . 3.32 1 1
195 1 . . . . . . . 4.7 1 1
196 1 . . . . . . . 3.32 1 1
197 1 . . . . . . . 4.7 1 1
198 1 . . . . . . . 4.66 1 1
199 1 . . . . . . . 5.24 1 1
200 1 . . . . . . . 3.35 1 1
201 1 . . . . . . . 3.68 1 1
202 1 . . . . . . . 3.35 1 1
203 1 . . . . . . . 4.43 1 1
204 1 . . . . . . . 4.43 1 1
205 1 . . . . . . . 4.01 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.5 1 1
208 1 . . . . . . . 3.76 1 1
209 1 . . . . . . . 3.93 1 1
210 1 . . . . . . . 3.93 1 1
211 1 . . . . . . . 3.76 1 1
212 1 . . . . . . . 5.14 1 1
213 1 . . . . . . . 3.86 1 1
214 1 . . . . . . . 5.47 1 1
215 1 . . . . . . . 4.27 1 1
216 1 . . . . . . . 4.85 1 1
217 1 . . . . . . . 5.26 1 1
218 1 . . . . . . . 4.62 1 1
219 1 . . . . . . . 4.89 1 1
220 1 . . . . . . . 4.51 1 1
221 1 . . . . . . . 4.51 1 1
222 1 . . . . . . . 4.56 1 1
223 1 . . . . . . . 5.09 1 1
224 1 . . . . . . . 5.09 1 1
225 1 . . . . . . . 3.68 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 3.58 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.08 1 1
230 1 . . . . . . . 4.39 1 1
231 1 . . . . . . . 4.65 1 1
232 1 . . . . . . . 4.37 1 1
233 1 . . . . . . . 4.69 1 1
234 1 . . . . . . . 3.97 1 1
235 1 . . . . . . . 3.97 1 1
236 1 . . . . . . . 5.12 1 1
237 1 . . . . . . . 3.61 1 1
238 1 . . . . . . . 4.98 1 1
239 1 . . . . . . . 4.01 1 1
240 1 . . . . . . . 4.0 1 1
241 1 . . . . . . . 3.72 1 1
242 1 . . . . . . . 5.03 1 1
243 1 . . . . . . . 5.26 1 1
244 1 . . . . . . . 4.98 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 5.5 1 1
247 1 . . . . . . . 3.04 1 1
248 1 . . . . . . . 3.87 1 1
249 1 . . . . . . . 3.86 1 1
250 1 . . . . . . . 4.52 1 1
251 1 . . . . . . . 4.82 1 1
252 1 . . . . . . . 4.19 1 1
253 1 . . . . . . . 4.96 1 1
254 1 . . . . . . . 4.64 1 1
255 1 . . . . . . . 4.86 1 1
256 1 . . . . . . . 3.55 1 1
257 1 . . . . . . . 3.03 1 1
258 1 . . . . . . . 3.96 1 1
259 1 . . . . . . . 4.39 1 1
260 1 . . . . . . . 3.13 1 1
261 1 . . . . . . . 5.15 1 1
262 1 . . . . . . . 4.91 1 1
263 1 . . . . . . . 3.47 1 1
264 1 . . . . . . . 3.86 1 1
265 1 . . . . . . . 4.72 1 1
266 1 . . . . . . . 4.24 1 1
267 1 . . . . . . . 2.97 1 1
268 1 . . . . . . . 3.37 1 1
269 1 . . . . . . . 2.95 1 1
270 1 . . . . . . . 3.93 1 1
271 1 . . . . . . . 4.42 1 1
272 1 . . . . . . . 3.63 1 1
273 1 . . . . . . . 3.33 1 1
274 1 . . . . . . . 3.8 1 1
275 1 . . . . . . . 4.29 1 1
276 1 . . . . . . . 5.08 1 1
277 1 . . . . . . . 4.98 1 1
278 1 . . . . . . . 5.18 1 1
279 1 . . . . . . . 3.05 1 1
280 1 . . . . . . . 3.83 1 1
281 1 . . . . . . . 4.27 1 1
282 1 . . . . . . . 4.69 1 1
283 1 . . . . . . . 5.34 1 1
284 1 . . . . . . . 5.34 1 1
285 1 . . . . . . . 5.34 1 1
286 1 . . . . . . . 3.66 1 1
287 1 . . . . . . . 4.67 1 1
288 1 . . . . . . . 3.38 1 1
289 1 . . . . . . . 3.88 1 1
290 1 . . . . . . . 4.51 1 1
291 1 . . . . . . . 3.09 1 1
292 1 . . . . . . . 5.18 1 1
293 1 . . . . . . . 4.52 1 1
294 1 . . . . . . . 5.09 1 1
295 1 . . . . . . . 3.47 1 1
296 1 . . . . . . . 4.05 1 1
297 1 . . . . . . . 5.34 1 1
298 1 . . . . . . . 5.34 1 1
299 1 . . . . . . . 4.06 1 1
300 1 . . . . . . . 4.51 1 1
301 1 . . . . . . . 3.08 1 1
302 1 . . . . . . . 5.34 1 1
303 1 . . . . . . . 4.45 1 1
304 1 . . . . . . . 5.34 1 1
305 1 . . . . . . . 5.34 1 1
306 1 . . . . . . . 3.11 1 1
307 1 . . . . . . . 4.68 1 1
308 1 . . . . . . . 3.37 1 1
309 1 . . . . . . . 2.96 1 1
310 1 . . . . . . . 3.66 1 1
311 1 . . . . . . . 3.19 1 1
312 1 . . . . . . . 3.28 1 1
313 1 . . . . . . . 3.73 1 1
314 1 . . . . . . . 4.96 1 1
315 1 . . . . . . . 3.19 1 1
316 1 . . . . . . . 4.76 1 1
317 1 . . . . . . . 3.11 1 1
318 1 . . . . . . . 3.42 1 1
319 1 . . . . . . . 5.44 1 1
320 1 . . . . . . . 4.74 1 1
321 1 . . . . . . . 4.95 1 1
322 1 . . . . . . . 4.3 1 1
323 1 . . . . . . . 3.06 1 1
324 1 . . . . . . . 5.34 1 1
325 1 . . . . . . . 4.36 1 1
326 1 . . . . . . . 4.64 1 1
327 1 . . . . . . . 3.16 1 1
328 1 . . . . . . . 4.42 1 1
329 1 . . . . . . . 3.78 1 1
330 1 . . . . . . . 3.45 1 1
331 1 . . . . . . . 4.57 1 1
332 1 . . . . . . . 4.24 1 1
333 1 . . . . . . . 3.89 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
1 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
2 1 1 1 1 2 CYS SG . 2 CYSS SG 1 2
2 1 2 1 1 24 CYS CB . 24 CYSS CB 1 2
3 1 1 1 1 2 CYS CB . 2 CYSS CB 1 2
3 1 2 1 1 24 CYS SG . 24 CYSS SG 1 2
4 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
4 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
5 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
5 1 2 1 1 26 CYS CB . 26 CYSS CB 1 2
6 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2
6 1 2 1 1 26 CYS SG . 26 CYSS SG 1 2
7 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2
7 1 2 1 1 32 CYS SG . 32 CYSS SG 1 2
8 1 1 1 1 20 CYS SG . 20 CYSS SG 1 2
8 1 2 1 1 32 CYS CB . 32 CYSS CB 1 2
9 1 1 1 1 20 CYS CB . 20 CYSS CB 1 2
9 1 2 1 1 32 CYS SG . 32 CYSS SG 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 . . . . . . . 2.0 1 2
2 1 . . . . . . . 3.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 3.0 1 2
7 1 . . . . . . . 2.0 1 2
8 1 . . . . . . . 3.0 1 2
9 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
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 12 LEU O . 12 LEU O 1 3
1 1 2 1 1 32 CYS H . 32 CYSS H 1 3
2 1 1 1 1 12 LEU O . 12 LEU O 1 3
2 1 2 1 1 32 CYS N . 32 CYSS N 1 3
3 1 1 1 1 15 SER H . 15 SER H 1 3
3 1 2 1 1 19 ASP OD2 . 19 ASP OD2 1 3
4 1 1 1 1 15 SER N . 15 SER N 1 3
4 1 2 1 1 19 ASP OD2 . 19 ASP OD2 1 3
5 1 1 1 1 25 VAL O . 25 VAL O 1 3
5 1 2 1 1 33 GLY H . 33 GLY H 1 3
6 1 1 1 1 25 VAL O . 25 VAL O 1 3
6 1 2 1 1 33 GLY N . 33 GLY N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.8 1 3
2 1 . . . . . . . 2.7 1 3
3 1 . . . . . . . 1.8 1 3
4 1 . . . . . . . 2.7 1 3
5 1 . . . . . . . 1.8 1 3
6 1 . . . . . . . 2.7 1 3
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 GLY C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -123.99999 -61.3 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
2 PSI 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 ASN N -46.2 16.5 . 8 ASP . . 8 ASP . . 8 ASP . . 8 ASP . 1 1
3 PHI 1 1 8 ASP C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -163.6 -46.7 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
4 PSI 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 PRO N 51.1 184.8 . 9 ASN . . 9 ASN . . 9 ASN . . 9 ASN . 1 1
5 PSI 1 1 10 PRO N 1 1 10 PRO CA 1 1 10 PRO C 1 1 11 PRO N 123.299995 173.09999 . 10 PRO . . 10 PRO . . 10 PRO . . 10 PRO . 1 1
6 PSI 1 1 11 PRO N 1 1 11 PRO CA 1 1 11 PRO C 1 1 12 LEU N 129.4 169.4 . 11 PRO . . 11 PRO . . 11 PRO . . 11 PRO . 1 1
7 PHI 1 1 11 PRO C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -146.0 -55.0 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
8 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 THR N 95.0 159.7 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
9 PHI 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -137.4 -66.8 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
10 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 CYS N 127.19999 178.0 . 13 THR . . 13 THR . . 13 THR . . 13 THR . 1 1
11 PHI 1 1 13 THR C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -169.7 -109.4 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
12 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 SER N 135.8 181.2 . 14 CYSS . . 14 CYSS . . 14 CYSS . . 14 CYSS . 1 1
13 PHI 1 1 15 SER C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -192.4 -56.6 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
14 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ASP N 142.5 184.8 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
15 PHI 1 1 16 GLN C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -77.0 -37.0 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
16 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 SER N -65.5 -25.499998 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
17 PHI 1 1 17 ASP C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -87.8 -47.8 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
18 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 ASP N -59.9 16.199999 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
19 PHI 1 1 18 SER C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -119.3 -55.2 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
20 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 CYS N -70.5 32.3 . 19 ASP . . 19 ASP . . 19 ASP . . 19 ASP . 1 1
21 PHI 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -83.8 -39.9 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
22 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLY N 114.6 154.6 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
23 PHI 1 1 22 ALA C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 64.1 110.2 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
24 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 CYS N -38.2 23.2 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
25 PHI 1 1 23 GLY C 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C -170.8 -47.0 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
26 PSI 1 1 24 CYS N 1 1 24 CYS CA 1 1 24 CYS C 1 1 25 VAL N 133.1 173.09999 . 24 CYSS . . 24 CYSS . . 24 CYSS . . 24 CYSS . 1 1
27 PSI 1 1 28 PRO N 1 1 28 PRO CA 1 1 28 PRO C 1 1 29 ASN N -57.3 -0.3 . 28 PRO . . 28 PRO . . 28 PRO . . 28 PRO . 1 1
28 PHI 1 1 28 PRO C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -106.399994 -66.4 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
29 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 GLY N -22.1 25.1 . 29 ASN . . 29 ASN . . 29 ASN . . 29 ASN . 1 1
30 PHI 1 1 29 ASN C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 50.3 102.4 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
31 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 PHE N -12.8 58.499996 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
32 PHI 1 1 30 GLY C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -160.4 -67.7 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
33 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 CYS N 121.7 168.5 . 31 PHE . . 31 PHE . . 31 PHE . . 31 PHE . 1 1
34 PHI 1 1 31 PHE C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -145.4 -39.4 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 1 1
35 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLY N 80.3 175.9 . 32 CYSS . . 32 CYSS . . 32 CYSS . . 32 CYSS . 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 4.824 0.918 -0.131 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 3.775 -0.144 0.091 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.870 -0.268 0.652 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 2.617 1.033 1.226 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 2.201 0.978 -0.366 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 4.074 -0.857 0.864 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 3.676 -0.674 -0.843 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 2.520 0.445 0.435 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 4.587 2.064 0.154 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 CYS C C 6.844 2.469 -1.986 1.00 . A A . 2 CYS C 1 1
1 11 1 1 2 CYS CA C 7.105 1.502 -0.840 1.00 . A A . 2 CYS CA 1 1
1 12 1 1 2 CYS CB C 8.376 0.695 -1.151 1.00 . A A . 2 CYS CB 1 1
1 13 1 1 2 CYS H H 6.195 -0.415 -0.826 1.00 . A A . 2 CYS H 1 1
1 14 1 1 2 CYS HA H 7.256 2.083 0.072 1.00 . A A . 2 CYS HA 1 1
1 15 1 1 2 CYS HB2 H 8.162 0.075 -2.023 1.00 . A A . 2 CYS HB2 1 1
1 16 1 1 2 CYS HB3 H 9.187 1.392 -1.406 1.00 . A A . 2 CYS HB3 1 1
1 17 1 1 2 CYS N N 6.000 0.558 -0.618 1.00 . A A . 2 CYS N 1 1
1 18 1 1 2 CYS O O 5.964 2.223 -2.842 1.00 . A A . 2 CYS O 1 1
1 19 1 1 2 CYS SG S 8.836 -0.442 0.212 1.00 . A A . 2 CYS SG 1 1
1 20 1 1 3 PRO C C 7.599 4.018 -4.536 1.00 . A A . 3 PRO C 1 1
1 21 1 1 3 PRO CA C 7.192 4.496 -3.154 1.00 . A A . 3 PRO CA 1 1
1 22 1 1 3 PRO CB C 7.869 5.806 -2.784 1.00 . A A . 3 PRO CB 1 1
1 23 1 1 3 PRO CD C 8.664 4.191 -1.214 1.00 . A A . 3 PRO CD 1 1
1 24 1 1 3 PRO CG C 9.088 5.421 -2.017 1.00 . A A . 3 PRO CG 1 1
1 25 1 1 3 PRO HA H 6.120 4.663 -3.135 1.00 . A A . 3 PRO HA 1 1
1 26 1 1 3 PRO HB2 H 8.117 6.394 -3.670 1.00 . A A . 3 PRO HB2 1 1
1 27 1 1 3 PRO HB3 H 7.199 6.371 -2.134 1.00 . A A . 3 PRO HB3 1 1
1 28 1 1 3 PRO HD2 H 9.511 3.507 -1.099 1.00 . A A . 3 PRO HD2 1 1
1 29 1 1 3 PRO HD3 H 8.307 4.522 -0.249 1.00 . A A . 3 PRO HD3 1 1
1 30 1 1 3 PRO HG2 H 9.911 5.157 -2.686 1.00 . A A . 3 PRO HG2 1 1
1 31 1 1 3 PRO HG3 H 9.354 6.256 -1.360 1.00 . A A . 3 PRO HG3 1 1
1 32 1 1 3 PRO N N 7.572 3.599 -2.050 1.00 . A A . 3 PRO N 1 1
1 33 1 1 3 PRO O O 8.767 3.816 -4.807 1.00 . A A . 3 PRO O 1 1
1 34 1 1 4 ARG C C 7.987 2.395 -6.994 1.00 . A A . 4 ARG C 1 1
1 35 1 1 4 ARG CA C 6.691 3.256 -6.714 1.00 . A A . 4 ARG CA 1 1
1 36 1 1 4 ARG CB C 6.558 4.417 -7.762 1.00 . A A . 4 ARG CB 1 1
1 37 1 1 4 ARG CD C 5.347 6.384 -8.700 1.00 . A A . 4 ARG CD 1 1
1 38 1 1 4 ARG CG C 5.324 5.254 -7.648 1.00 . A A . 4 ARG CG 1 1
1 39 1 1 4 ARG CZ C 3.053 7.187 -9.323 1.00 . A A . 4 ARG CZ 1 1
1 40 1 1 4 ARG H H 5.660 3.922 -5.003 1.00 . A A . 4 ARG H 1 1
1 41 1 1 4 ARG HA H 5.835 2.588 -6.856 1.00 . A A . 4 ARG HA 1 1
1 42 1 1 4 ARG HB2 H 7.408 5.092 -7.695 1.00 . A A . 4 ARG HB2 1 1
1 43 1 1 4 ARG HB3 H 6.569 3.966 -8.747 1.00 . A A . 4 ARG HB3 1 1
1 44 1 1 4 ARG HD2 H 6.234 7.022 -8.545 1.00 . A A . 4 ARG HD2 1 1
1 45 1 1 4 ARG HD3 H 5.424 5.948 -9.704 1.00 . A A . 4 ARG HD3 1 1
1 46 1 1 4 ARG HE H 4.203 8.048 -7.919 1.00 . A A . 4 ARG HE 1 1
1 47 1 1 4 ARG HG2 H 4.435 4.635 -7.821 1.00 . A A . 4 ARG HG2 1 1
1 48 1 1 4 ARG HG3 H 5.299 5.693 -6.657 1.00 . A A . 4 ARG HG3 1 1
1 49 1 1 4 ARG HH11 H 3.652 5.609 -10.368 1.00 . A A . 4 ARG HH11 1 1
1 50 1 1 4 ARG HH12 H 2.043 6.182 -10.739 1.00 . A A . 4 ARG HH12 1 1
1 51 1 1 4 ARG HH21 H 2.140 8.652 -8.356 1.00 . A A . 4 ARG HH21 1 1
1 52 1 1 4 ARG HH22 H 1.174 7.887 -9.580 1.00 . A A . 4 ARG HH22 1 1
1 53 1 1 4 ARG N N 6.585 3.795 -5.358 1.00 . A A . 4 ARG N 1 1
1 54 1 1 4 ARG NE N 4.160 7.289 -8.623 1.00 . A A . 4 ARG NE 1 1
1 55 1 1 4 ARG NH1 N 2.913 6.254 -10.201 1.00 . A A . 4 ARG NH1 1 1
1 56 1 1 4 ARG NH2 N 2.050 7.965 -9.060 1.00 . A A . 4 ARG NH2 1 1
1 57 1 1 4 ARG O O 8.874 2.850 -7.699 1.00 . A A . 4 ARG O 1 1
1 58 1 1 5 PRO C C 9.166 -0.175 -8.301 1.00 . A A . 5 PRO C 1 1
1 59 1 1 5 PRO CA C 9.218 0.375 -6.852 1.00 . A A . 5 PRO CA 1 1
1 60 1 1 5 PRO CB C 9.105 -0.767 -5.831 1.00 . A A . 5 PRO CB 1 1
1 61 1 1 5 PRO CD C 7.058 0.382 -5.695 1.00 . A A . 5 PRO CD 1 1
1 62 1 1 5 PRO CG C 7.623 -0.997 -5.688 1.00 . A A . 5 PRO CG 1 1
1 63 1 1 5 PRO HA H 10.130 0.944 -6.686 1.00 . A A . 5 PRO HA 1 1
1 64 1 1 5 PRO HB2 H 9.596 -1.682 -6.165 1.00 . A A . 5 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H 9.501 -0.453 -4.871 1.00 . A A . 5 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H 6.060 0.378 -6.132 1.00 . A A . 5 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H 6.998 0.796 -4.687 1.00 . A A . 5 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H 7.241 -1.574 -6.528 1.00 . A A . 5 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H 7.396 -1.473 -4.730 1.00 . A A . 5 PRO HG3 1 1
1 70 1 1 5 PRO N N 8.027 1.161 -6.520 1.00 . A A . 5 PRO N 1 1
1 71 1 1 5 PRO O O 8.149 -0.129 -8.945 1.00 . A A . 5 PRO O 1 1
1 72 1 1 6 ARG C C 11.188 -2.478 -10.109 1.00 . A A . 6 ARG C 1 1
1 73 1 1 6 ARG CA C 10.285 -1.293 -10.173 1.00 . A A . 6 ARG CA 1 1
1 74 1 1 6 ARG CB C 10.834 -0.321 -11.224 1.00 . A A . 6 ARG CB 1 1
1 75 1 1 6 ARG CD C 8.707 -0.005 -12.490 1.00 . A A . 6 ARG CD 1 1
1 76 1 1 6 ARG CG C 9.839 0.693 -11.750 1.00 . A A . 6 ARG CG 1 1
1 77 1 1 6 ARG CZ C 6.770 0.637 -13.893 1.00 . A A . 6 ARG CZ 1 1
1 78 1 1 6 ARG H H 11.085 -0.834 -8.229 1.00 . A A . 6 ARG H 1 1
1 79 1 1 6 ARG HA H 9.297 -1.599 -10.479 1.00 . A A . 6 ARG HA 1 1
1 80 1 1 6 ARG HB2 H 11.696 0.187 -10.792 1.00 . A A . 6 ARG HB2 1 1
1 81 1 1 6 ARG HB3 H 11.174 -0.901 -12.085 1.00 . A A . 6 ARG HB3 1 1
1 82 1 1 6 ARG HD2 H 9.130 -0.762 -13.175 1.00 . A A . 6 ARG HD2 1 1
1 83 1 1 6 ARG HD3 H 8.042 -0.511 -11.766 1.00 . A A . 6 ARG HD3 1 1
1 84 1 1 6 ARG HE H 8.271 1.903 -13.347 1.00 . A A . 6 ARG HE 1 1
1 85 1 1 6 ARG HG2 H 9.458 1.253 -10.889 1.00 . A A . 6 ARG HG2 1 1
1 86 1 1 6 ARG HG3 H 10.334 1.382 -12.437 1.00 . A A . 6 ARG HG3 1 1
1 87 1 1 6 ARG HH11 H 6.710 -1.283 -13.321 1.00 . A A . 6 ARG HH11 1 1
1 88 1 1 6 ARG HH12 H 5.344 -0.764 -14.309 1.00 . A A . 6 ARG HH12 1 1
1 89 1 1 6 ARG HH21 H 6.615 2.470 -14.644 1.00 . A A . 6 ARG HH21 1 1
1 90 1 1 6 ARG HH22 H 5.344 1.330 -15.066 1.00 . A A . 6 ARG HH22 1 1
1 91 1 1 6 ARG N N 10.253 -0.739 -8.800 1.00 . A A . 6 ARG N 1 1
1 92 1 1 6 ARG NE N 7.898 0.935 -13.260 1.00 . A A . 6 ARG NE 1 1
1 93 1 1 6 ARG NH1 N 6.238 -0.561 -13.831 1.00 . A A . 6 ARG NH1 1 1
1 94 1 1 6 ARG NH2 N 6.185 1.538 -14.586 1.00 . A A . 6 ARG NH2 1 1
1 95 1 1 6 ARG O O 12.101 -2.484 -9.262 1.00 . A A . 6 ARG O 1 1
1 96 1 1 7 GLY C C 13.074 -4.409 -11.850 1.00 . A A . 7 GLY C 1 1
1 97 1 1 7 GLY CA C 11.794 -4.630 -11.054 1.00 . A A . 7 GLY CA 1 1
1 98 1 1 7 GLY H H 10.236 -3.344 -11.697 1.00 . A A . 7 GLY H 1 1
1 99 1 1 7 GLY HA2 H 12.059 -4.920 -10.037 1.00 . A A . 7 GLY HA2 1 1
1 100 1 1 7 GLY HA3 H 11.214 -5.425 -11.509 1.00 . A A . 7 GLY HA3 1 1
1 101 1 1 7 GLY N N 10.980 -3.427 -11.022 1.00 . A A . 7 GLY N 1 1
1 102 1 1 7 GLY O O 13.803 -5.327 -12.143 1.00 . A A . 7 GLY O 1 1
1 103 1 1 8 ASP C C 15.634 -2.532 -11.725 1.00 . A A . 8 ASP C 1 1
1 104 1 1 8 ASP CA C 14.572 -2.734 -12.820 1.00 . A A . 8 ASP CA 1 1
1 105 1 1 8 ASP CB C 14.380 -1.404 -13.585 1.00 . A A . 8 ASP CB 1 1
1 106 1 1 8 ASP CG C 13.592 -1.582 -14.866 1.00 . A A . 8 ASP CG 1 1
1 107 1 1 8 ASP H H 12.710 -2.430 -11.885 1.00 . A A . 8 ASP H 1 1
1 108 1 1 8 ASP HA H 14.898 -3.511 -13.524 1.00 . A A . 8 ASP HA 1 1
1 109 1 1 8 ASP HB2 H 13.851 -0.707 -12.946 1.00 . A A . 8 ASP HB2 1 1
1 110 1 1 8 ASP HB3 H 15.372 -0.997 -13.820 1.00 . A A . 8 ASP HB3 1 1
1 111 1 1 8 ASP N N 13.336 -3.146 -12.153 1.00 . A A . 8 ASP N 1 1
1 112 1 1 8 ASP O O 16.782 -2.202 -11.980 1.00 . A A . 8 ASP O 1 1
1 113 1 1 8 ASP OD1 O 12.392 -1.169 -14.882 1.00 . A A . 8 ASP OD1 1 1
1 114 1 1 8 ASP OD2 O 14.166 -2.135 -15.830 1.00 . A A . 8 ASP OD2 1 1
1 115 1 1 9 ASN C C 16.025 -3.668 -8.409 1.00 . A A . 9 ASN C 1 1
1 116 1 1 9 ASN CA C 16.062 -2.444 -9.324 1.00 . A A . 9 ASN CA 1 1
1 117 1 1 9 ASN CB C 15.552 -1.235 -8.506 1.00 . A A . 9 ASN CB 1 1
1 118 1 1 9 ASN CG C 15.634 0.084 -9.282 1.00 . A A . 9 ASN CG 1 1
1 119 1 1 9 ASN H H 14.228 -2.930 -10.331 1.00 . A A . 9 ASN H 1 1
1 120 1 1 9 ASN HA H 17.089 -2.244 -9.671 1.00 . A A . 9 ASN HA 1 1
1 121 1 1 9 ASN HB2 H 14.512 -1.426 -8.232 1.00 . A A . 9 ASN HB2 1 1
1 122 1 1 9 ASN HB3 H 16.158 -1.167 -7.608 1.00 . A A . 9 ASN HB3 1 1
1 123 1 1 9 ASN HD21 H 13.706 0.532 -8.775 1.00 . A A . 9 ASN HD21 1 1
1 124 1 1 9 ASN HD22 H 14.540 1.720 -9.785 1.00 . A A . 9 ASN HD22 1 1
1 125 1 1 9 ASN N N 15.202 -2.652 -10.484 1.00 . A A . 9 ASN N 1 1
1 126 1 1 9 ASN ND2 N 14.533 0.817 -9.279 1.00 . A A . 9 ASN ND2 1 1
1 127 1 1 9 ASN O O 14.948 -4.286 -8.282 1.00 . A A . 9 ASN O 1 1
1 128 1 1 9 ASN OD1 O 16.659 0.409 -9.882 1.00 . A A . 9 ASN OD1 1 1
1 129 1 1 10 PRO C C 16.418 -4.878 -5.537 1.00 . A A . 10 PRO C 1 1
1 130 1 1 10 PRO CA C 17.173 -5.149 -6.831 1.00 . A A . 10 PRO CA 1 1
1 131 1 1 10 PRO CB C 18.676 -5.334 -6.583 1.00 . A A . 10 PRO CB 1 1
1 132 1 1 10 PRO CD C 18.446 -3.323 -7.801 1.00 . A A . 10 PRO CD 1 1
1 133 1 1 10 PRO CG C 19.266 -3.985 -6.734 1.00 . A A . 10 PRO CG 1 1
1 134 1 1 10 PRO HA H 16.788 -6.041 -7.331 1.00 . A A . 10 PRO HA 1 1
1 135 1 1 10 PRO HB2 H 18.850 -5.772 -5.603 1.00 . A A . 10 PRO HB2 1 1
1 136 1 1 10 PRO HB3 H 19.117 -5.995 -7.344 1.00 . A A . 10 PRO HB3 1 1
1 137 1 1 10 PRO HD2 H 18.361 -2.250 -7.609 1.00 . A A . 10 PRO HD2 1 1
1 138 1 1 10 PRO HD3 H 18.888 -3.525 -8.765 1.00 . A A . 10 PRO HD3 1 1
1 139 1 1 10 PRO HG2 H 19.224 -3.411 -5.794 1.00 . A A . 10 PRO HG2 1 1
1 140 1 1 10 PRO HG3 H 20.299 -4.061 -7.051 1.00 . A A . 10 PRO HG3 1 1
1 141 1 1 10 PRO N N 17.147 -3.999 -7.743 1.00 . A A . 10 PRO N 1 1
1 142 1 1 10 PRO O O 16.256 -3.732 -5.157 1.00 . A A . 10 PRO O 1 1
1 143 1 1 11 PRO C C 16.484 -5.206 -2.577 1.00 . A A . 11 PRO C 1 1
1 144 1 1 11 PRO CA C 15.412 -5.629 -3.542 1.00 . A A . 11 PRO CA 1 1
1 145 1 1 11 PRO CB C 14.733 -6.941 -3.149 1.00 . A A . 11 PRO CB 1 1
1 146 1 1 11 PRO CD C 15.988 -7.397 -5.137 1.00 . A A . 11 PRO CD 1 1
1 147 1 1 11 PRO CG C 15.586 -7.999 -3.803 1.00 . A A . 11 PRO CG 1 1
1 148 1 1 11 PRO HA H 14.673 -4.829 -3.604 1.00 . A A . 11 PRO HA 1 1
1 149 1 1 11 PRO HB2 H 14.711 -7.080 -2.071 1.00 . A A . 11 PRO HB2 1 1
1 150 1 1 11 PRO HB3 H 13.730 -6.986 -3.565 1.00 . A A . 11 PRO HB3 1 1
1 151 1 1 11 PRO HD2 H 16.984 -7.709 -5.373 1.00 . A A . 11 PRO HD2 1 1
1 152 1 1 11 PRO HD3 H 15.295 -7.685 -5.936 1.00 . A A . 11 PRO HD3 1 1
1 153 1 1 11 PRO HG2 H 16.456 -8.151 -3.149 1.00 . A A . 11 PRO HG2 1 1
1 154 1 1 11 PRO HG3 H 15.035 -8.933 -3.962 1.00 . A A . 11 PRO HG3 1 1
1 155 1 1 11 PRO N N 15.972 -5.950 -4.860 1.00 . A A . 11 PRO N 1 1
1 156 1 1 11 PRO O O 17.640 -5.568 -2.717 1.00 . A A . 11 PRO O 1 1
1 157 1 1 12 LEU C C 16.893 -4.877 0.692 1.00 . A A . 12 LEU C 1 1
1 158 1 1 12 LEU CA C 17.061 -3.991 -0.527 1.00 . A A . 12 LEU CA 1 1
1 159 1 1 12 LEU CB C 16.851 -2.520 -0.097 1.00 . A A . 12 LEU CB 1 1
1 160 1 1 12 LEU CD1 C 15.775 -1.333 1.829 1.00 . A A . 12 LEU CD1 1 1
1 161 1 1 12 LEU CD2 C 14.672 -1.321 -0.461 1.00 . A A . 12 LEU CD2 1 1
1 162 1 1 12 LEU CG C 15.531 -2.112 0.558 1.00 . A A . 12 LEU CG 1 1
1 163 1 1 12 LEU H H 15.201 -4.051 -1.534 1.00 . A A . 12 LEU H 1 1
1 164 1 1 12 LEU HA H 18.105 -4.128 -0.866 1.00 . A A . 12 LEU HA 1 1
1 165 1 1 12 LEU HB2 H 17.655 -2.271 0.594 1.00 . A A . 12 LEU HB2 1 1
1 166 1 1 12 LEU HB3 H 16.974 -1.921 -0.985 1.00 . A A . 12 LEU HB3 1 1
1 167 1 1 12 LEU HD11 H 16.152 -2.025 2.577 1.00 . A A . 12 LEU HD11 1 1
1 168 1 1 12 LEU HD12 H 14.827 -0.911 2.184 1.00 . A A . 12 LEU HD12 1 1
1 169 1 1 12 LEU HD13 H 16.508 -0.529 1.658 1.00 . A A . 12 LEU HD13 1 1
1 170 1 1 12 LEU HD21 H 13.699 -1.107 -0.024 1.00 . A A . 12 LEU HD21 1 1
1 171 1 1 12 LEU HD22 H 14.525 -1.950 -1.341 1.00 . A A . 12 LEU HD22 1 1
1 172 1 1 12 LEU HD23 H 15.163 -0.379 -0.722 1.00 . A A . 12 LEU HD23 1 1
1 173 1 1 12 LEU HG H 14.976 -3.003 0.812 1.00 . A A . 12 LEU HG 1 1
1 174 1 1 12 LEU N N 16.124 -4.392 -1.580 1.00 . A A . 12 LEU N 1 1
1 175 1 1 12 LEU O O 15.769 -5.340 0.986 1.00 . A A . 12 LEU O 1 1
1 176 1 1 13 THR C C 17.336 -5.176 3.831 1.00 . A A . 13 THR C 1 1
1 177 1 1 13 THR CA C 17.899 -5.900 2.659 1.00 . A A . 13 THR CA 1 1
1 178 1 1 13 THR CB C 19.265 -6.333 3.101 1.00 . A A . 13 THR CB 1 1
1 179 1 1 13 THR CG2 C 19.780 -7.366 2.152 1.00 . A A . 13 THR CG2 1 1
1 180 1 1 13 THR H H 18.872 -4.714 1.195 1.00 . A A . 13 THR H 1 1
1 181 1 1 13 THR HA H 17.294 -6.795 2.439 1.00 . A A . 13 THR HA 1 1
1 182 1 1 13 THR HB H 19.188 -6.765 4.082 1.00 . A A . 13 THR HB 1 1
1 183 1 1 13 THR HG1 H 20.129 -4.839 3.973 1.00 . A A . 13 THR HG1 1 1
1 184 1 1 13 THR HG21 H 20.089 -6.924 1.210 1.00 . A A . 13 THR HG21 1 1
1 185 1 1 13 THR HG22 H 19.015 -8.106 1.961 1.00 . A A . 13 THR HG22 1 1
1 186 1 1 13 THR HG23 H 20.628 -7.861 2.600 1.00 . A A . 13 THR HG23 1 1
1 187 1 1 13 THR N N 17.968 -5.080 1.455 1.00 . A A . 13 THR N 1 1
1 188 1 1 13 THR O O 17.482 -3.917 3.909 1.00 . A A . 13 THR O 1 1
1 189 1 1 13 THR OG1 O 20.172 -5.226 3.104 1.00 . A A . 13 THR OG1 1 1
1 190 1 1 14 CYS C C 16.651 -6.456 7.168 1.00 . A A . 14 CYS C 1 1
1 191 1 1 14 CYS CA C 16.448 -5.387 6.088 1.00 . A A . 14 CYS CA 1 1
1 192 1 1 14 CYS CB C 14.940 -5.014 5.992 1.00 . A A . 14 CYS CB 1 1
1 193 1 1 14 CYS H H 16.854 -6.970 4.709 1.00 . A A . 14 CYS H 1 1
1 194 1 1 14 CYS HA H 17.053 -4.506 6.341 1.00 . A A . 14 CYS HA 1 1
1 195 1 1 14 CYS HB2 H 14.634 -4.539 6.939 1.00 . A A . 14 CYS HB2 1 1
1 196 1 1 14 CYS HB3 H 14.797 -4.286 5.175 1.00 . A A . 14 CYS HB3 1 1
1 197 1 1 14 CYS N N 16.871 -5.945 4.808 1.00 . A A . 14 CYS N 1 1
1 198 1 1 14 CYS O O 16.922 -7.628 6.826 1.00 . A A . 14 CYS O 1 1
1 199 1 1 14 CYS SG S 13.879 -6.433 5.645 1.00 . A A . 14 CYS SG 1 1
1 200 1 1 15 SER C C 15.317 -6.671 10.529 1.00 . A A . 15 SER C 1 1
1 201 1 1 15 SER CA C 16.420 -7.044 9.548 1.00 . A A . 15 SER CA 1 1
1 202 1 1 15 SER CB C 17.745 -7.065 10.269 1.00 . A A . 15 SER CB 1 1
1 203 1 1 15 SER H H 16.282 -5.108 8.682 1.00 . A A . 15 SER H 1 1
1 204 1 1 15 SER HA H 16.207 -8.032 9.136 1.00 . A A . 15 SER HA 1 1
1 205 1 1 15 SER HB2 H 18.263 -7.987 9.998 1.00 . A A . 15 SER HB2 1 1
1 206 1 1 15 SER HB3 H 18.356 -6.231 9.926 1.00 . A A . 15 SER HB3 1 1
1 207 1 1 15 SER HG H 18.407 -6.869 12.079 1.00 . A A . 15 SER HG 1 1
1 208 1 1 15 SER N N 16.451 -6.094 8.455 1.00 . A A . 15 SER N 1 1
1 209 1 1 15 SER O O 14.789 -7.535 11.252 1.00 . A A . 15 SER O 1 1
1 210 1 1 15 SER OG O 17.562 -6.983 11.658 1.00 . A A . 15 SER OG 1 1
1 211 1 1 16 GLN C C 12.919 -4.091 10.328 1.00 . A A . 16 GLN C 1 1
1 212 1 1 16 GLN CA C 13.789 -4.935 11.281 1.00 . A A . 16 GLN CA 1 1
1 213 1 1 16 GLN CB C 14.270 -4.090 12.446 1.00 . A A . 16 GLN CB 1 1
1 214 1 1 16 GLN CD C 15.723 -2.165 13.291 1.00 . A A . 16 GLN CD 1 1
1 215 1 1 16 GLN CG C 15.261 -2.949 12.068 1.00 . A A . 16 GLN CG 1 1
1 216 1 1 16 GLN H H 15.381 -4.753 9.882 1.00 . A A . 16 GLN H 1 1
1 217 1 1 16 GLN HA H 13.229 -5.785 11.673 1.00 . A A . 16 GLN HA 1 1
1 218 1 1 16 GLN HB2 H 13.415 -3.651 12.961 1.00 . A A . 16 GLN HB2 1 1
1 219 1 1 16 GLN HB3 H 14.766 -4.765 13.155 1.00 . A A . 16 GLN HB3 1 1
1 220 1 1 16 GLN HE21 H 16.944 -1.060 12.132 1.00 . A A . 16 GLN HE21 1 1
1 221 1 1 16 GLN HE22 H 16.938 -0.637 13.881 1.00 . A A . 16 GLN HE22 1 1
1 222 1 1 16 GLN HG2 H 16.108 -3.410 11.583 1.00 . A A . 16 GLN HG2 1 1
1 223 1 1 16 GLN HG3 H 14.785 -2.260 11.361 1.00 . A A . 16 GLN HG3 1 1
1 224 1 1 16 GLN N N 14.923 -5.409 10.489 1.00 . A A . 16 GLN N 1 1
1 225 1 1 16 GLN NE2 N 16.609 -1.225 13.102 1.00 . A A . 16 GLN NE2 1 1
1 226 1 1 16 GLN O O 13.380 -3.624 9.278 1.00 . A A . 16 GLN O 1 1
1 227 1 1 16 GLN OE1 O 15.277 -2.411 14.417 1.00 . A A . 16 GLN OE1 1 1
1 228 1 1 17 ASP C C 11.317 -1.462 9.985 1.00 . A A . 17 ASP C 1 1
1 229 1 1 17 ASP CA C 10.791 -2.898 10.070 1.00 . A A . 17 ASP CA 1 1
1 230 1 1 17 ASP CB C 9.468 -2.993 10.832 1.00 . A A . 17 ASP CB 1 1
1 231 1 1 17 ASP CG C 8.341 -2.285 10.156 1.00 . A A . 17 ASP CG 1 1
1 232 1 1 17 ASP H H 11.368 -4.188 11.647 1.00 . A A . 17 ASP H 1 1
1 233 1 1 17 ASP HA H 10.638 -3.273 9.067 1.00 . A A . 17 ASP HA 1 1
1 234 1 1 17 ASP HB2 H 9.203 -4.053 10.962 1.00 . A A . 17 ASP HB2 1 1
1 235 1 1 17 ASP HB3 H 9.638 -2.560 11.825 1.00 . A A . 17 ASP HB3 1 1
1 236 1 1 17 ASP N N 11.706 -3.797 10.777 1.00 . A A . 17 ASP N 1 1
1 237 1 1 17 ASP O O 11.088 -0.770 8.996 1.00 . A A . 17 ASP O 1 1
1 238 1 1 17 ASP OD1 O 7.592 -2.941 9.428 1.00 . A A . 17 ASP OD1 1 1
1 239 1 1 17 ASP OD2 O 8.134 -1.071 10.477 1.00 . A A . 17 ASP OD2 1 1
1 240 1 1 18 SER C C 13.751 0.540 9.944 1.00 . A A . 18 SER C 1 1
1 241 1 1 18 SER CA C 12.635 0.314 10.992 1.00 . A A . 18 SER CA 1 1
1 242 1 1 18 SER CB C 13.204 0.577 12.361 1.00 . A A . 18 SER CB 1 1
1 243 1 1 18 SER H H 12.301 -1.682 11.760 1.00 . A A . 18 SER H 1 1
1 244 1 1 18 SER HA H 11.833 1.024 10.794 1.00 . A A . 18 SER HA 1 1
1 245 1 1 18 SER HB2 H 14.291 0.694 12.304 1.00 . A A . 18 SER HB2 1 1
1 246 1 1 18 SER HB3 H 12.770 1.486 12.771 1.00 . A A . 18 SER HB3 1 1
1 247 1 1 18 SER HG H 13.591 -0.527 13.956 1.00 . A A . 18 SER HG 1 1
1 248 1 1 18 SER N N 12.093 -1.056 10.973 1.00 . A A . 18 SER N 1 1
1 249 1 1 18 SER O O 14.178 1.678 9.780 1.00 . A A . 18 SER O 1 1
1 250 1 1 18 SER OG O 12.950 -0.511 13.215 1.00 . A A . 18 SER OG 1 1
1 251 1 1 19 ASP C C 14.853 0.262 7.053 1.00 . A A . 19 ASP C 1 1
1 252 1 1 19 ASP CA C 15.355 -0.355 8.324 1.00 . A A . 19 ASP CA 1 1
1 253 1 1 19 ASP CB C 16.005 -1.698 7.994 1.00 . A A . 19 ASP CB 1 1
1 254 1 1 19 ASP CG C 16.755 -2.286 9.193 1.00 . A A . 19 ASP CG 1 1
1 255 1 1 19 ASP H H 13.885 -1.428 9.469 1.00 . A A . 19 ASP H 1 1
1 256 1 1 19 ASP HA H 16.096 0.308 8.774 1.00 . A A . 19 ASP HA 1 1
1 257 1 1 19 ASP HB2 H 15.197 -2.398 7.763 1.00 . A A . 19 ASP HB2 1 1
1 258 1 1 19 ASP HB3 H 16.686 -1.572 7.147 1.00 . A A . 19 ASP HB3 1 1
1 259 1 1 19 ASP N N 14.252 -0.520 9.302 1.00 . A A . 19 ASP N 1 1
1 260 1 1 19 ASP O O 15.659 0.676 6.198 1.00 . A A . 19 ASP O 1 1
1 261 1 1 19 ASP OD1 O 17.191 -1.486 10.077 1.00 . A A . 19 ASP OD1 1 1
1 262 1 1 19 ASP OD2 O 16.877 -3.546 9.262 1.00 . A A . 19 ASP OD2 1 1
1 263 1 1 20 CYS C C 12.197 2.067 5.724 1.00 . A A . 20 CYS C 1 1
1 264 1 1 20 CYS CA C 12.942 0.726 5.600 1.00 . A A . 20 CYS CA 1 1
1 265 1 1 20 CYS CB C 11.956 -0.302 5.117 1.00 . A A . 20 CYS CB 1 1
1 266 1 1 20 CYS H H 12.962 -0.129 7.594 1.00 . A A . 20 CYS H 1 1
1 267 1 1 20 CYS HA H 13.719 0.822 4.822 1.00 . A A . 20 CYS HA 1 1
1 268 1 1 20 CYS HB2 H 11.126 -0.382 5.811 1.00 . A A . 20 CYS HB2 1 1
1 269 1 1 20 CYS HB3 H 11.553 0.054 4.172 1.00 . A A . 20 CYS HB3 1 1
1 270 1 1 20 CYS N N 13.560 0.240 6.852 1.00 . A A . 20 CYS N 1 1
1 271 1 1 20 CYS O O 12.048 2.631 6.814 1.00 . A A . 20 CYS O 1 1
1 272 1 1 20 CYS SG S 12.646 -1.964 4.857 1.00 . A A . 20 CYS SG 1 1
1 273 1 1 21 LEU C C 9.520 3.479 5.070 1.00 . A A . 21 LEU C 1 1
1 274 1 1 21 LEU CA C 10.934 3.768 4.532 1.00 . A A . 21 LEU CA 1 1
1 275 1 1 21 LEU CB C 10.885 4.315 3.100 1.00 . A A . 21 LEU CB 1 1
1 276 1 1 21 LEU CD1 C 11.889 5.180 0.910 1.00 . A A . 21 LEU CD1 1 1
1 277 1 1 21 LEU CD2 C 12.809 6.001 3.098 1.00 . A A . 21 LEU CD2 1 1
1 278 1 1 21 LEU CG C 12.194 4.781 2.380 1.00 . A A . 21 LEU CG 1 1
1 279 1 1 21 LEU H H 11.777 1.999 3.744 1.00 . A A . 21 LEU H 1 1
1 280 1 1 21 LEU HA H 11.406 4.514 5.162 1.00 . A A . 21 LEU HA 1 1
1 281 1 1 21 LEU HB2 H 10.457 3.515 2.507 1.00 . A A . 21 LEU HB2 1 1
1 282 1 1 21 LEU HB3 H 10.196 5.166 3.090 1.00 . A A . 21 LEU HB3 1 1
1 283 1 1 21 LEU HD11 H 11.189 6.015 0.892 1.00 . A A . 21 LEU HD11 1 1
1 284 1 1 21 LEU HD12 H 11.450 4.344 0.380 1.00 . A A . 21 LEU HD12 1 1
1 285 1 1 21 LEU HD13 H 12.823 5.436 0.411 1.00 . A A . 21 LEU HD13 1 1
1 286 1 1 21 LEU HD21 H 13.723 6.272 2.585 1.00 . A A . 21 LEU HD21 1 1
1 287 1 1 21 LEU HD22 H 13.025 5.710 4.132 1.00 . A A . 21 LEU HD22 1 1
1 288 1 1 21 LEU HD23 H 12.104 6.831 3.060 1.00 . A A . 21 LEU HD23 1 1
1 289 1 1 21 LEU HG H 12.926 3.975 2.402 1.00 . A A . 21 LEU HG 1 1
1 290 1 1 21 LEU N N 11.679 2.530 4.591 1.00 . A A . 21 LEU N 1 1
1 291 1 1 21 LEU O O 9.043 2.361 5.045 1.00 . A A . 21 LEU O 1 1
1 292 1 1 22 ALA C C 6.636 3.771 4.698 1.00 . A A . 22 ALA C 1 1
1 293 1 1 22 ALA CA C 7.425 4.384 5.889 1.00 . A A . 22 ALA CA 1 1
1 294 1 1 22 ALA CB C 6.814 5.811 6.319 1.00 . A A . 22 ALA CB 1 1
1 295 1 1 22 ALA H H 9.231 5.445 5.429 1.00 . A A . 22 ALA H 1 1
1 296 1 1 22 ALA HA H 7.383 3.695 6.754 1.00 . A A . 22 ALA HA 1 1
1 297 1 1 22 ALA HB1 H 6.834 6.511 5.480 1.00 . A A . 22 ALA HB1 1 1
1 298 1 1 22 ALA HB2 H 5.796 5.695 6.673 1.00 . A A . 22 ALA HB2 1 1
1 299 1 1 22 ALA HB3 H 7.415 6.249 7.111 1.00 . A A . 22 ALA HB3 1 1
1 300 1 1 22 ALA N N 8.828 4.524 5.469 1.00 . A A . 22 ALA N 1 1
1 301 1 1 22 ALA O O 6.937 4.071 3.540 1.00 . A A . 22 ALA O 1 1
1 302 1 1 23 GLY C C 5.526 0.761 3.623 1.00 . A A . 23 GLY C 1 1
1 303 1 1 23 GLY CA C 4.947 2.135 3.973 1.00 . A A . 23 GLY CA 1 1
1 304 1 1 23 GLY H H 5.488 2.624 5.980 1.00 . A A . 23 GLY H 1 1
1 305 1 1 23 GLY HA2 H 3.886 2.024 4.250 1.00 . A A . 23 GLY HA2 1 1
1 306 1 1 23 GLY HA3 H 4.961 2.703 3.046 1.00 . A A . 23 GLY HA3 1 1
1 307 1 1 23 GLY N N 5.687 2.869 5.010 1.00 . A A . 23 GLY N 1 1
1 308 1 1 23 GLY O O 4.821 -0.089 3.070 1.00 . A A . 23 GLY O 1 1
1 309 1 1 24 CYS C C 7.494 -1.512 4.875 1.00 . A A . 24 CYS C 1 1
1 310 1 1 24 CYS CA C 7.507 -0.679 3.622 1.00 . A A . 24 CYS CA 1 1
1 311 1 1 24 CYS CB C 8.936 -0.315 3.225 1.00 . A A . 24 CYS CB 1 1
1 312 1 1 24 CYS H H 7.301 1.256 4.444 1.00 . A A . 24 CYS H 1 1
1 313 1 1 24 CYS HA H 7.019 -1.201 2.796 1.00 . A A . 24 CYS HA 1 1
1 314 1 1 24 CYS HB2 H 9.403 0.180 4.068 1.00 . A A . 24 CYS HB2 1 1
1 315 1 1 24 CYS HB3 H 9.492 -1.227 2.985 1.00 . A A . 24 CYS HB3 1 1
1 316 1 1 24 CYS N N 6.791 0.566 3.941 1.00 . A A . 24 CYS N 1 1
1 317 1 1 24 CYS O O 7.276 -0.966 5.962 1.00 . A A . 24 CYS O 1 1
1 318 1 1 24 CYS SG S 9.047 0.807 1.801 1.00 . A A . 24 CYS SG 1 1
1 319 1 1 25 VAL C C 9.021 -4.611 5.689 1.00 . A A . 25 VAL C 1 1
1 320 1 1 25 VAL CA C 7.793 -3.728 5.886 1.00 . A A . 25 VAL CA 1 1
1 321 1 1 25 VAL CB C 6.567 -4.692 5.950 1.00 . A A . 25 VAL CB 1 1
1 322 1 1 25 VAL CG1 C 5.276 -3.957 6.348 1.00 . A A . 25 VAL CG1 1 1
1 323 1 1 25 VAL CG2 C 6.335 -5.374 4.520 1.00 . A A . 25 VAL CG2 1 1
1 324 1 1 25 VAL H H 7.894 -3.193 3.788 1.00 . A A . 25 VAL H 1 1
1 325 1 1 25 VAL HA H 7.869 -3.195 6.834 1.00 . A A . 25 VAL HA 1 1
1 326 1 1 25 VAL HB H 6.760 -5.449 6.708 1.00 . A A . 25 VAL HB 1 1
1 327 1 1 25 VAL HG11 H 4.439 -4.634 6.320 1.00 . A A . 25 VAL HG11 1 1
1 328 1 1 25 VAL HG12 H 5.392 -3.540 7.334 1.00 . A A . 25 VAL HG12 1 1
1 329 1 1 25 VAL HG13 H 5.084 -3.136 5.667 1.00 . A A . 25 VAL HG13 1 1
1 330 1 1 25 VAL HG21 H 7.182 -5.984 4.256 1.00 . A A . 25 VAL HG21 1 1
1 331 1 1 25 VAL HG22 H 5.480 -5.991 4.562 1.00 . A A . 25 VAL HG22 1 1
1 332 1 1 25 VAL HG23 H 6.189 -4.595 3.747 1.00 . A A . 25 VAL HG23 1 1
1 333 1 1 25 VAL N N 7.717 -2.797 4.737 1.00 . A A . 25 VAL N 1 1
1 334 1 1 25 VAL O O 9.564 -4.638 4.592 1.00 . A A . 25 VAL O 1 1
1 335 1 1 26 CYS C C 10.151 -7.718 6.560 1.00 . A A . 26 CYS C 1 1
1 336 1 1 26 CYS CA C 10.568 -6.221 6.585 1.00 . A A . 26 CYS CA 1 1
1 337 1 1 26 CYS CB C 11.591 -5.937 7.662 1.00 . A A . 26 CYS CB 1 1
1 338 1 1 26 CYS H H 8.904 -5.330 7.545 1.00 . A A . 26 CYS H 1 1
1 339 1 1 26 CYS HA H 11.031 -5.989 5.619 1.00 . A A . 26 CYS HA 1 1
1 340 1 1 26 CYS HB2 H 11.855 -4.884 7.675 1.00 . A A . 26 CYS HB2 1 1
1 341 1 1 26 CYS HB3 H 11.163 -6.186 8.656 1.00 . A A . 26 CYS HB3 1 1
1 342 1 1 26 CYS N N 9.412 -5.357 6.701 1.00 . A A . 26 CYS N 1 1
1 343 1 1 26 CYS O O 9.535 -8.198 7.522 1.00 . A A . 26 CYS O 1 1
1 344 1 1 26 CYS SG S 13.126 -6.908 7.472 1.00 . A A . 26 CYS SG 1 1
1 345 1 1 27 GLY C C 10.960 -10.919 5.920 1.00 . A A . 27 GLY C 1 1
1 346 1 1 27 GLY CA C 10.055 -9.813 5.366 1.00 . A A . 27 GLY CA 1 1
1 347 1 1 27 GLY H H 11.129 -8.036 4.768 1.00 . A A . 27 GLY H 1 1
1 348 1 1 27 GLY HA2 H 9.078 -9.884 5.869 1.00 . A A . 27 GLY HA2 1 1
1 349 1 1 27 GLY HA3 H 9.889 -9.939 4.296 1.00 . A A . 27 GLY HA3 1 1
1 350 1 1 27 GLY N N 10.525 -8.449 5.519 1.00 . A A . 27 GLY N 1 1
1 351 1 1 27 GLY O O 12.053 -10.694 6.455 1.00 . A A . 27 GLY O 1 1
1 352 1 1 28 PRO C C 12.543 -13.723 5.509 1.00 . A A . 28 PRO C 1 1
1 353 1 1 28 PRO CA C 11.293 -13.336 6.302 1.00 . A A . 28 PRO CA 1 1
1 354 1 1 28 PRO CB C 10.293 -14.459 6.255 1.00 . A A . 28 PRO CB 1 1
1 355 1 1 28 PRO CD C 9.282 -12.669 5.080 1.00 . A A . 28 PRO CD 1 1
1 356 1 1 28 PRO CG C 9.506 -14.163 5.049 1.00 . A A . 28 PRO CG 1 1
1 357 1 1 28 PRO HA H 11.532 -13.145 7.356 1.00 . A A . 28 PRO HA 1 1
1 358 1 1 28 PRO HB2 H 10.746 -15.451 6.200 1.00 . A A . 28 PRO HB2 1 1
1 359 1 1 28 PRO HB3 H 9.649 -14.382 7.156 1.00 . A A . 28 PRO HB3 1 1
1 360 1 1 28 PRO HD2 H 9.222 -12.257 4.057 1.00 . A A . 28 PRO HD2 1 1
1 361 1 1 28 PRO HD3 H 8.394 -12.451 5.678 1.00 . A A . 28 PRO HD3 1 1
1 362 1 1 28 PRO HG2 H 10.086 -14.405 4.141 1.00 . A A . 28 PRO HG2 1 1
1 363 1 1 28 PRO HG3 H 8.549 -14.683 5.062 1.00 . A A . 28 PRO HG3 1 1
1 364 1 1 28 PRO N N 10.511 -12.179 5.773 1.00 . A A . 28 PRO N 1 1
1 365 1 1 28 PRO O O 13.382 -14.397 6.037 1.00 . A A . 28 PRO O 1 1
1 366 1 1 29 ASN C C 14.987 -12.482 3.776 1.00 . A A . 29 ASN C 1 1
1 367 1 1 29 ASN CA C 13.896 -13.526 3.471 1.00 . A A . 29 ASN CA 1 1
1 368 1 1 29 ASN CB C 13.565 -13.521 1.973 1.00 . A A . 29 ASN CB 1 1
1 369 1 1 29 ASN CG C 12.590 -14.580 1.580 1.00 . A A . 29 ASN CG 1 1
1 370 1 1 29 ASN H H 11.951 -12.701 3.844 1.00 . A A . 29 ASN H 1 1
1 371 1 1 29 ASN HA H 14.260 -14.518 3.739 1.00 . A A . 29 ASN HA 1 1
1 372 1 1 29 ASN HB2 H 13.150 -12.565 1.716 1.00 . A A . 29 ASN HB2 1 1
1 373 1 1 29 ASN HB3 H 14.476 -13.633 1.404 1.00 . A A . 29 ASN HB3 1 1
1 374 1 1 29 ASN HD21 H 14.098 -15.924 1.368 1.00 . A A . 29 ASN HD21 1 1
1 375 1 1 29 ASN HD22 H 12.449 -16.480 1.037 1.00 . A A . 29 ASN HD22 1 1
1 376 1 1 29 ASN N N 12.691 -13.232 4.270 1.00 . A A . 29 ASN N 1 1
1 377 1 1 29 ASN ND2 N 13.068 -15.751 1.327 1.00 . A A . 29 ASN ND2 1 1
1 378 1 1 29 ASN O O 16.070 -12.533 3.162 1.00 . A A . 29 ASN O 1 1
1 379 1 1 29 ASN OD1 O 11.426 -14.336 1.507 1.00 . A A . 29 ASN OD1 1 1
1 380 1 1 30 GLY C C 15.757 -9.404 3.938 1.00 . A A . 30 GLY C 1 1
1 381 1 1 30 GLY CA C 15.715 -10.503 4.980 1.00 . A A . 30 GLY CA 1 1
1 382 1 1 30 GLY H H 13.817 -11.522 5.160 1.00 . A A . 30 GLY H 1 1
1 383 1 1 30 GLY HA2 H 15.450 -10.045 5.939 1.00 . A A . 30 GLY HA2 1 1
1 384 1 1 30 GLY HA3 H 16.707 -10.976 5.086 1.00 . A A . 30 GLY HA3 1 1
1 385 1 1 30 GLY N N 14.717 -11.528 4.648 1.00 . A A . 30 GLY N 1 1
1 386 1 1 30 GLY O O 16.747 -8.675 3.792 1.00 . A A . 30 GLY O 1 1
1 387 1 1 31 PHE C C 13.268 -7.491 2.502 1.00 . A A . 31 PHE C 1 1
1 388 1 1 31 PHE CA C 14.512 -8.269 2.151 1.00 . A A . 31 PHE CA 1 1
1 389 1 1 31 PHE CB C 14.336 -8.861 0.754 1.00 . A A . 31 PHE CB 1 1
1 390 1 1 31 PHE CD1 C 15.750 -10.806 -0.064 1.00 . A A . 31 PHE CD1 1 1
1 391 1 1 31 PHE CD2 C 16.710 -8.598 -0.213 1.00 . A A . 31 PHE CD2 1 1
1 392 1 1 31 PHE CE1 C 16.928 -11.362 -0.631 1.00 . A A . 31 PHE CE1 1 1
1 393 1 1 31 PHE CE2 C 17.902 -9.148 -0.765 1.00 . A A . 31 PHE CE2 1 1
1 394 1 1 31 PHE CG C 15.630 -9.443 0.158 1.00 . A A . 31 PHE CG 1 1
1 395 1 1 31 PHE CZ C 17.997 -10.536 -0.984 1.00 . A A . 31 PHE CZ 1 1
1 396 1 1 31 PHE H H 13.932 -9.990 3.339 1.00 . A A . 31 PHE H 1 1
1 397 1 1 31 PHE HA H 15.361 -7.564 2.179 1.00 . A A . 31 PHE HA 1 1
1 398 1 1 31 PHE HB2 H 13.579 -9.651 0.763 1.00 . A A . 31 PHE HB2 1 1
1 399 1 1 31 PHE HB3 H 13.987 -8.063 0.096 1.00 . A A . 31 PHE HB3 1 1
1 400 1 1 31 PHE HD1 H 14.953 -11.482 0.189 1.00 . A A . 31 PHE HD1 1 1
1 401 1 1 31 PHE HD2 H 16.636 -7.524 -0.076 1.00 . A A . 31 PHE HD2 1 1
1 402 1 1 31 PHE HE1 H 16.990 -12.459 -0.758 1.00 . A A . 31 PHE HE1 1 1
1 403 1 1 31 PHE HE2 H 18.714 -8.466 -0.992 1.00 . A A . 31 PHE HE2 1 1
1 404 1 1 31 PHE HZ H 18.855 -11.006 -1.400 1.00 . A A . 31 PHE HZ 1 1
1 405 1 1 31 PHE N N 14.678 -9.324 3.170 1.00 . A A . 31 PHE N 1 1
1 406 1 1 31 PHE O O 12.324 -8.049 3.058 1.00 . A A . 31 PHE O 1 1
1 407 1 1 32 CYS C C 11.162 -5.449 1.358 1.00 . A A . 32 CYS C 1 1
1 408 1 1 32 CYS CA C 12.221 -5.261 2.434 1.00 . A A . 32 CYS CA 1 1
1 409 1 1 32 CYS CB C 12.757 -3.831 2.396 1.00 . A A . 32 CYS CB 1 1
1 410 1 1 32 CYS H H 14.136 -5.841 1.738 1.00 . A A . 32 CYS H 1 1
1 411 1 1 32 CYS HA H 11.777 -5.480 3.405 1.00 . A A . 32 CYS HA 1 1
1 412 1 1 32 CYS HB2 H 13.742 -3.746 2.864 1.00 . A A . 32 CYS HB2 1 1
1 413 1 1 32 CYS HB3 H 12.856 -3.556 1.345 1.00 . A A . 32 CYS HB3 1 1
1 414 1 1 32 CYS N N 13.316 -6.190 2.208 1.00 . A A . 32 CYS N 1 1
1 415 1 1 32 CYS O O 11.474 -5.807 0.247 1.00 . A A . 32 CYS O 1 1
1 416 1 1 32 CYS SG S 11.637 -2.620 3.204 1.00 . A A . 32 CYS SG 1 1
1 417 1 1 33 GLY C C 7.743 -4.280 1.137 1.00 . A A . 33 GLY C 1 1
1 418 1 1 33 GLY CA C 8.750 -5.375 0.875 1.00 . A A . 33 GLY CA 1 1
1 419 1 1 33 GLY H H 9.746 -4.847 2.711 1.00 . A A . 33 GLY H 1 1
1 420 1 1 33 GLY HA2 H 9.060 -5.328 -0.162 1.00 . A A . 33 GLY HA2 1 1
1 421 1 1 33 GLY HA3 H 8.295 -6.346 1.064 1.00 . A A . 33 GLY HA3 1 1
1 422 1 1 33 GLY N N 9.923 -5.203 1.742 1.00 . A A . 33 GLY N 1 1
1 423 1 1 33 GLY O O 8.066 -3.345 1.883 1.00 . A A . 33 GLY O 1 1
1 424 1 1 33 GLY OXT O 6.598 -4.328 0.630 1.00 . A A . 33 GLY OXT 1 1
2 425 1 1 1 GLY C C 7.264 3.770 -0.677 1.00 . A A . 1 GLY C 1 1
2 426 1 1 1 GLY CA C 5.843 3.559 -0.218 1.00 . A A . 1 GLY CA 1 1
2 427 1 1 1 GLY H1 H 4.140 4.586 -0.104 1.00 . A A . 1 GLY H1 1 1
2 428 1 1 1 GLY H2 H 5.434 5.442 0.288 1.00 . A A . 1 GLY H2 1 1
2 429 1 1 1 GLY H3 H 5.174 5.096 -1.290 1.00 . A A . 1 GLY H3 1 1
2 430 1 1 1 GLY HA2 H 5.777 3.249 0.824 1.00 . A A . 1 GLY HA2 1 1
2 431 1 1 1 GLY HA3 H 5.405 2.786 -0.837 1.00 . A A . 1 GLY HA3 1 1
2 432 1 1 1 GLY N N 5.078 4.766 -0.344 1.00 . A A . 1 GLY N 1 1
2 433 1 1 1 GLY O O 7.697 4.902 -0.760 1.00 . A A . 1 GLY O 1 1
2 434 1 1 2 CYS C C 9.578 3.139 -2.829 1.00 . A A . 2 CYS C 1 1
2 435 1 1 2 CYS CA C 9.417 2.786 -1.361 1.00 . A A . 2 CYS CA 1 1
2 436 1 1 2 CYS CB C 10.117 1.446 -1.064 1.00 . A A . 2 CYS CB 1 1
2 437 1 1 2 CYS H H 7.598 1.778 -0.854 1.00 . A A . 2 CYS H 1 1
2 438 1 1 2 CYS HA H 9.896 3.556 -0.780 1.00 . A A . 2 CYS HA 1 1
2 439 1 1 2 CYS HB2 H 9.482 0.647 -1.472 1.00 . A A . 2 CYS HB2 1 1
2 440 1 1 2 CYS HB3 H 11.085 1.432 -1.589 1.00 . A A . 2 CYS HB3 1 1
2 441 1 1 2 CYS N N 7.998 2.714 -0.971 1.00 . A A . 2 CYS N 1 1
2 442 1 1 2 CYS O O 8.702 2.838 -3.685 1.00 . A A . 2 CYS O 1 1
2 443 1 1 2 CYS SG S 10.297 1.177 0.757 1.00 . A A . 2 CYS SG 1 1
2 444 1 1 3 PRO C C 11.125 3.197 -5.621 1.00 . A A . 3 PRO C 1 1
2 445 1 1 3 PRO CA C 10.735 4.268 -4.600 1.00 . A A . 3 PRO CA 1 1
2 446 1 1 3 PRO CB C 11.745 5.404 -4.537 1.00 . A A . 3 PRO CB 1 1
2 447 1 1 3 PRO CD C 11.818 4.389 -2.408 1.00 . A A . 3 PRO CD 1 1
2 448 1 1 3 PRO CG C 12.702 5.006 -3.481 1.00 . A A . 3 PRO CG 1 1
2 449 1 1 3 PRO HA H 9.774 4.676 -4.885 1.00 . A A . 3 PRO HA 1 1
2 450 1 1 3 PRO HB2 H 12.242 5.573 -5.493 1.00 . A A . 3 PRO HB2 1 1
2 451 1 1 3 PRO HB3 H 11.225 6.305 -4.228 1.00 . A A . 3 PRO HB3 1 1
2 452 1 1 3 PRO HD2 H 12.354 3.603 -1.863 1.00 . A A . 3 PRO HD2 1 1
2 453 1 1 3 PRO HD3 H 11.509 5.173 -1.708 1.00 . A A . 3 PRO HD3 1 1
2 454 1 1 3 PRO HG2 H 13.407 4.272 -3.841 1.00 . A A . 3 PRO HG2 1 1
2 455 1 1 3 PRO HG3 H 13.211 5.903 -3.120 1.00 . A A . 3 PRO HG3 1 1
2 456 1 1 3 PRO N N 10.666 3.841 -3.195 1.00 . A A . 3 PRO N 1 1
2 457 1 1 3 PRO O O 11.758 2.228 -5.290 1.00 . A A . 3 PRO O 1 1
2 458 1 1 4 ARG C C 11.775 3.276 -9.058 1.00 . A A . 4 ARG C 1 1
2 459 1 1 4 ARG CA C 11.112 2.462 -7.944 1.00 . A A . 4 ARG CA 1 1
2 460 1 1 4 ARG CB C 9.860 1.738 -8.487 1.00 . A A . 4 ARG CB 1 1
2 461 1 1 4 ARG CD C 8.169 1.520 -6.602 1.00 . A A . 4 ARG CD 1 1
2 462 1 1 4 ARG CG C 9.116 0.779 -7.573 1.00 . A A . 4 ARG CG 1 1
2 463 1 1 4 ARG CZ C 6.135 2.928 -6.628 1.00 . A A . 4 ARG CZ 1 1
2 464 1 1 4 ARG H H 10.220 4.206 -7.116 1.00 . A A . 4 ARG H 1 1
2 465 1 1 4 ARG HA H 11.814 1.727 -7.597 1.00 . A A . 4 ARG HA 1 1
2 466 1 1 4 ARG HB2 H 9.150 2.509 -8.762 1.00 . A A . 4 ARG HB2 1 1
2 467 1 1 4 ARG HB3 H 10.134 1.183 -9.374 1.00 . A A . 4 ARG HB3 1 1
2 468 1 1 4 ARG HD2 H 7.743 0.813 -5.884 1.00 . A A . 4 ARG HD2 1 1
2 469 1 1 4 ARG HD3 H 8.786 2.243 -6.073 1.00 . A A . 4 ARG HD3 1 1
2 470 1 1 4 ARG HE H 6.981 2.082 -8.242 1.00 . A A . 4 ARG HE 1 1
2 471 1 1 4 ARG HG2 H 8.516 0.097 -8.190 1.00 . A A . 4 ARG HG2 1 1
2 472 1 1 4 ARG HG3 H 9.862 0.214 -6.987 1.00 . A A . 4 ARG HG3 1 1
2 473 1 1 4 ARG HH11 H 6.986 2.707 -4.816 1.00 . A A . 4 ARG HH11 1 1
2 474 1 1 4 ARG HH12 H 5.499 3.602 -4.860 1.00 . A A . 4 ARG HH12 1 1
2 475 1 1 4 ARG HH21 H 5.037 3.260 -8.270 1.00 . A A . 4 ARG HH21 1 1
2 476 1 1 4 ARG HH22 H 4.383 3.962 -6.789 1.00 . A A . 4 ARG HH22 1 1
2 477 1 1 4 ARG N N 10.757 3.403 -6.875 1.00 . A A . 4 ARG N 1 1
2 478 1 1 4 ARG NE N 7.053 2.215 -7.262 1.00 . A A . 4 ARG NE 1 1
2 479 1 1 4 ARG NH1 N 6.223 3.084 -5.334 1.00 . A A . 4 ARG NH1 1 1
2 480 1 1 4 ARG NH2 N 5.105 3.419 -7.260 1.00 . A A . 4 ARG NH2 1 1
2 481 1 1 4 ARG O O 11.151 3.536 -10.105 1.00 . A A . 4 ARG O 1 1
2 482 1 1 5 PRO C C 14.133 3.832 -11.190 1.00 . A A . 5 PRO C 1 1
2 483 1 1 5 PRO CA C 13.752 4.524 -9.886 1.00 . A A . 5 PRO CA 1 1
2 484 1 1 5 PRO CB C 14.988 4.965 -9.160 1.00 . A A . 5 PRO CB 1 1
2 485 1 1 5 PRO CD C 13.943 3.557 -7.706 1.00 . A A . 5 PRO CD 1 1
2 486 1 1 5 PRO CG C 15.265 3.880 -8.183 1.00 . A A . 5 PRO CG 1 1
2 487 1 1 5 PRO HA H 13.167 5.418 -10.093 1.00 . A A . 5 PRO HA 1 1
2 488 1 1 5 PRO HB2 H 15.775 5.111 -9.872 1.00 . A A . 5 PRO HB2 1 1
2 489 1 1 5 PRO HB3 H 14.792 5.903 -8.601 1.00 . A A . 5 PRO HB3 1 1
2 490 1 1 5 PRO HD2 H 13.914 2.532 -7.337 1.00 . A A . 5 PRO HD2 1 1
2 491 1 1 5 PRO HD3 H 13.698 4.219 -6.922 1.00 . A A . 5 PRO HD3 1 1
2 492 1 1 5 PRO HG2 H 15.731 3.025 -8.671 1.00 . A A . 5 PRO HG2 1 1
2 493 1 1 5 PRO HG3 H 15.909 4.255 -7.381 1.00 . A A . 5 PRO HG3 1 1
2 494 1 1 5 PRO N N 13.059 3.727 -8.879 1.00 . A A . 5 PRO N 1 1
2 495 1 1 5 PRO O O 14.370 4.447 -12.197 1.00 . A A . 5 PRO O 1 1
2 496 1 1 6 ARG C C 13.522 0.633 -12.554 1.00 . A A . 6 ARG C 1 1
2 497 1 1 6 ARG CA C 14.602 1.701 -12.317 1.00 . A A . 6 ARG CA 1 1
2 498 1 1 6 ARG CB C 15.971 1.047 -12.121 1.00 . A A . 6 ARG CB 1 1
2 499 1 1 6 ARG CD C 17.356 3.004 -12.863 1.00 . A A . 6 ARG CD 1 1
2 500 1 1 6 ARG CG C 17.075 2.019 -11.740 1.00 . A A . 6 ARG CG 1 1
2 501 1 1 6 ARG CZ C 18.931 1.950 -14.440 1.00 . A A . 6 ARG CZ 1 1
2 502 1 1 6 ARG H H 14.065 2.030 -10.273 1.00 . A A . 6 ARG H 1 1
2 503 1 1 6 ARG HA H 14.652 2.332 -13.091 1.00 . A A . 6 ARG HA 1 1
2 504 1 1 6 ARG HB2 H 15.894 0.363 -11.396 1.00 . A A . 6 ARG HB2 1 1
2 505 1 1 6 ARG HB3 H 16.232 0.598 -12.976 1.00 . A A . 6 ARG HB3 1 1
2 506 1 1 6 ARG HD2 H 16.545 3.565 -13.029 1.00 . A A . 6 ARG HD2 1 1
2 507 1 1 6 ARG HD3 H 18.123 3.594 -12.609 1.00 . A A . 6 ARG HD3 1 1
2 508 1 1 6 ARG HE H 16.963 2.137 -14.760 1.00 . A A . 6 ARG HE 1 1
2 509 1 1 6 ARG HG2 H 16.796 2.526 -10.925 1.00 . A A . 6 ARG HG2 1 1
2 510 1 1 6 ARG HG3 H 17.909 1.504 -11.543 1.00 . A A . 6 ARG HG3 1 1
2 511 1 1 6 ARG HH11 H 18.389 1.166 -16.223 1.00 . A A . 6 ARG HH11 1 1
2 512 1 1 6 ARG HH12 H 20.076 1.057 -15.845 1.00 . A A . 6 ARG HH12 1 1
2 513 1 1 6 ARG HH21 H 19.775 2.642 -12.739 1.00 . A A . 6 ARG HH21 1 1
2 514 1 1 6 ARG HH22 H 20.866 1.898 -13.860 1.00 . A A . 6 ARG HH22 1 1
2 515 1 1 6 ARG N N 14.239 2.498 -11.140 1.00 . A A . 6 ARG N 1 1
2 516 1 1 6 ARG NE N 17.700 2.328 -14.112 1.00 . A A . 6 ARG NE 1 1
2 517 1 1 6 ARG NH1 N 19.150 1.341 -15.598 1.00 . A A . 6 ARG NH1 1 1
2 518 1 1 6 ARG NH2 N 19.940 2.182 -13.612 1.00 . A A . 6 ARG NH2 1 1
2 519 1 1 6 ARG O O 12.997 0.493 -13.609 1.00 . A A . 6 ARG O 1 1
2 520 1 1 7 GLY C C 12.945 -2.479 -11.939 1.00 . A A . 7 GLY C 1 1
2 521 1 1 7 GLY CA C 12.247 -1.202 -11.559 1.00 . A A . 7 GLY CA 1 1
2 522 1 1 7 GLY H H 13.703 0.041 -10.605 1.00 . A A . 7 GLY H 1 1
2 523 1 1 7 GLY HA2 H 11.752 -1.328 -10.582 1.00 . A A . 7 GLY HA2 1 1
2 524 1 1 7 GLY HA3 H 11.506 -0.954 -12.319 1.00 . A A . 7 GLY HA3 1 1
2 525 1 1 7 GLY N N 13.224 -0.113 -11.492 1.00 . A A . 7 GLY N 1 1
2 526 1 1 7 GLY O O 12.360 -3.530 -11.909 1.00 . A A . 7 GLY O 1 1
2 527 1 1 8 ASP C C 16.106 -3.801 -11.447 1.00 . A A . 8 ASP C 1 1
2 528 1 1 8 ASP CA C 15.104 -3.520 -12.563 1.00 . A A . 8 ASP CA 1 1
2 529 1 1 8 ASP CB C 15.886 -3.198 -13.837 1.00 . A A . 8 ASP CB 1 1
2 530 1 1 8 ASP CG C 15.008 -3.077 -15.058 1.00 . A A . 8 ASP CG 1 1
2 531 1 1 8 ASP H H 14.670 -1.473 -12.243 1.00 . A A . 8 ASP H 1 1
2 532 1 1 8 ASP HA H 14.486 -4.393 -12.731 1.00 . A A . 8 ASP HA 1 1
2 533 1 1 8 ASP HB2 H 16.366 -2.229 -13.691 1.00 . A A . 8 ASP HB2 1 1
2 534 1 1 8 ASP HB3 H 16.640 -3.963 -14.008 1.00 . A A . 8 ASP HB3 1 1
2 535 1 1 8 ASP N N 14.243 -2.377 -12.217 1.00 . A A . 8 ASP N 1 1
2 536 1 1 8 ASP O O 17.055 -4.577 -11.586 1.00 . A A . 8 ASP O 1 1
2 537 1 1 8 ASP OD1 O 14.979 -1.960 -15.617 1.00 . A A . 8 ASP OD1 1 1
2 538 1 1 8 ASP OD2 O 14.424 -4.102 -15.478 1.00 . A A . 8 ASP OD2 1 1
2 539 1 1 9 ASN C C 16.441 -4.320 -8.305 1.00 . A A . 9 ASN C 1 1
2 540 1 1 9 ASN CA C 16.912 -3.208 -9.226 1.00 . A A . 9 ASN CA 1 1
2 541 1 1 9 ASN CB C 16.964 -1.888 -8.433 1.00 . A A . 9 ASN CB 1 1
2 542 1 1 9 ASN CG C 17.772 -0.788 -9.146 1.00 . A A . 9 ASN CG 1 1
2 543 1 1 9 ASN H H 15.172 -2.461 -10.267 1.00 . A A . 9 ASN H 1 1
2 544 1 1 9 ASN HA H 17.897 -3.455 -9.616 1.00 . A A . 9 ASN HA 1 1
2 545 1 1 9 ASN HB2 H 15.954 -1.540 -8.259 1.00 . A A . 9 ASN HB2 1 1
2 546 1 1 9 ASN HB3 H 17.444 -2.122 -7.470 1.00 . A A . 9 ASN HB3 1 1
2 547 1 1 9 ASN HD21 H 16.955 0.577 -7.883 1.00 . A A . 9 ASN HD21 1 1
2 548 1 1 9 ASN HD22 H 18.068 1.208 -9.113 1.00 . A A . 9 ASN HD22 1 1
2 549 1 1 9 ASN N N 15.970 -3.087 -10.349 1.00 . A A . 9 ASN N 1 1
2 550 1 1 9 ASN ND2 N 17.563 0.423 -8.683 1.00 . A A . 9 ASN ND2 1 1
2 551 1 1 9 ASN O O 15.220 -4.455 -8.148 1.00 . A A . 9 ASN O 1 1
2 552 1 1 9 ASN OD1 O 18.513 -1.021 -10.107 1.00 . A A . 9 ASN OD1 1 1
2 553 1 1 10 PRO C C 16.334 -5.506 -5.420 1.00 . A A . 10 PRO C 1 1
2 554 1 1 10 PRO CA C 16.955 -6.102 -6.681 1.00 . A A . 10 PRO CA 1 1
2 555 1 1 10 PRO CB C 18.286 -6.815 -6.387 1.00 . A A . 10 PRO CB 1 1
2 556 1 1 10 PRO CD C 18.809 -4.924 -7.708 1.00 . A A . 10 PRO CD 1 1
2 557 1 1 10 PRO CG C 19.331 -5.803 -6.598 1.00 . A A . 10 PRO CG 1 1
2 558 1 1 10 PRO HA H 16.269 -6.822 -7.145 1.00 . A A . 10 PRO HA 1 1
2 559 1 1 10 PRO HB2 H 18.293 -7.212 -5.378 1.00 . A A . 10 PRO HB2 1 1
2 560 1 1 10 PRO HB3 H 18.434 -7.631 -7.108 1.00 . A A . 10 PRO HB3 1 1
2 561 1 1 10 PRO HD2 H 19.136 -3.886 -7.568 1.00 . A A . 10 PRO HD2 1 1
2 562 1 1 10 PRO HD3 H 19.140 -5.307 -8.659 1.00 . A A . 10 PRO HD3 1 1
2 563 1 1 10 PRO HG2 H 19.514 -5.229 -5.707 1.00 . A A . 10 PRO HG2 1 1
2 564 1 1 10 PRO HG3 H 20.249 -6.275 -6.892 1.00 . A A . 10 PRO HG3 1 1
2 565 1 1 10 PRO N N 17.357 -5.060 -7.647 1.00 . A A . 10 PRO N 1 1
2 566 1 1 10 PRO O O 16.500 -4.327 -5.175 1.00 . A A . 10 PRO O 1 1
2 567 1 1 11 PRO C C 16.243 -5.385 -2.466 1.00 . A A . 11 PRO C 1 1
2 568 1 1 11 PRO CA C 15.136 -5.727 -3.403 1.00 . A A . 11 PRO CA 1 1
2 569 1 1 11 PRO CB C 14.216 -6.816 -2.857 1.00 . A A . 11 PRO CB 1 1
2 570 1 1 11 PRO CD C 15.259 -7.743 -4.796 1.00 . A A . 11 PRO CD 1 1
2 571 1 1 11 PRO CG C 14.826 -8.116 -3.402 1.00 . A A . 11 PRO CG 1 1
2 572 1 1 11 PRO HA H 14.565 -4.833 -3.588 1.00 . A A . 11 PRO HA 1 1
2 573 1 1 11 PRO HB2 H 14.217 -6.829 -1.788 1.00 . A A . 11 PRO HB2 1 1
2 574 1 1 11 PRO HB3 H 13.213 -6.701 -3.249 1.00 . A A . 11 PRO HB3 1 1
2 575 1 1 11 PRO HD2 H 16.138 -8.322 -5.081 1.00 . A A . 11 PRO HD2 1 1
2 576 1 1 11 PRO HD3 H 14.445 -7.892 -5.525 1.00 . A A . 11 PRO HD3 1 1
2 577 1 1 11 PRO HG2 H 15.700 -8.393 -2.785 1.00 . A A . 11 PRO HG2 1 1
2 578 1 1 11 PRO HG3 H 14.082 -8.928 -3.463 1.00 . A A . 11 PRO HG3 1 1
2 579 1 1 11 PRO N N 15.626 -6.323 -4.647 1.00 . A A . 11 PRO N 1 1
2 580 1 1 11 PRO O O 17.337 -5.930 -2.530 1.00 . A A . 11 PRO O 1 1
2 581 1 1 12 LEU C C 16.877 -4.853 0.653 1.00 . A A . 12 LEU C 1 1
2 582 1 1 12 LEU CA C 16.985 -4.000 -0.598 1.00 . A A . 12 LEU CA 1 1
2 583 1 1 12 LEU CB C 16.804 -2.521 -0.179 1.00 . A A . 12 LEU CB 1 1
2 584 1 1 12 LEU CD1 C 15.782 -1.181 1.668 1.00 . A A . 12 LEU CD1 1 1
2 585 1 1 12 LEU CD2 C 14.544 -1.426 -0.543 1.00 . A A . 12 LEU CD2 1 1
2 586 1 1 12 LEU CG C 15.496 -2.097 0.491 1.00 . A A . 12 LEU CG 1 1
2 587 1 1 12 LEU H H 15.129 -3.914 -1.631 1.00 . A A . 12 LEU H 1 1
2 588 1 1 12 LEU HA H 17.992 -4.122 -1.000 1.00 . A A . 12 LEU HA 1 1
2 589 1 1 12 LEU HB2 H 17.646 -2.256 0.492 1.00 . A A . 12 LEU HB2 1 1
2 590 1 1 12 LEU HB3 H 16.932 -1.906 -1.079 1.00 . A A . 12 LEU HB3 1 1
2 591 1 1 12 LEU HD11 H 14.837 -0.946 2.154 1.00 . A A . 12 LEU HD11 1 1
2 592 1 1 12 LEU HD12 H 16.276 -0.293 1.331 1.00 . A A . 12 LEU HD12 1 1
2 593 1 1 12 LEU HD13 H 16.425 -1.728 2.372 1.00 . A A . 12 LEU HD13 1 1
2 594 1 1 12 LEU HD21 H 13.570 -1.237 -0.069 1.00 . A A . 12 LEU HD21 1 1
2 595 1 1 12 LEU HD22 H 14.426 -2.101 -1.385 1.00 . A A . 12 LEU HD22 1 1
2 596 1 1 12 LEU HD23 H 14.964 -0.493 -0.876 1.00 . A A . 12 LEU HD23 1 1
2 597 1 1 12 LEU HG H 15.009 -2.982 0.875 1.00 . A A . 12 LEU HG 1 1
2 598 1 1 12 LEU N N 15.990 -4.408 -1.598 1.00 . A A . 12 LEU N 1 1
2 599 1 1 12 LEU O O 15.788 -5.392 0.976 1.00 . A A . 12 LEU O 1 1
2 600 1 1 13 THR C C 17.408 -5.112 3.793 1.00 . A A . 13 THR C 1 1
2 601 1 1 13 THR CA C 18.032 -5.778 2.600 1.00 . A A . 13 THR CA 1 1
2 602 1 1 13 THR CB C 19.454 -6.023 2.978 1.00 . A A . 13 THR CB 1 1
2 603 1 1 13 THR CG2 C 19.964 -7.157 2.139 1.00 . A A . 13 THR CG2 1 1
2 604 1 1 13 THR H H 18.840 -4.514 1.087 1.00 . A A . 13 THR H 1 1
2 605 1 1 13 THR HA H 17.534 -6.729 2.416 1.00 . A A . 13 THR HA 1 1
2 606 1 1 13 THR HB H 19.490 -6.290 4.026 1.00 . A A . 13 THR HB 1 1
2 607 1 1 13 THR HG1 H 21.158 -4.985 3.126 1.00 . A A . 13 THR HG1 1 1
2 608 1 1 13 THR HG21 H 19.983 -6.895 1.086 1.00 . A A . 13 THR HG21 1 1
2 609 1 1 13 THR HG22 H 19.314 -8.002 2.268 1.00 . A A . 13 THR HG22 1 1
2 610 1 1 13 THR HG23 H 20.965 -7.421 2.440 1.00 . A A . 13 THR HG23 1 1
2 611 1 1 13 THR N N 17.973 -4.960 1.397 1.00 . A A . 13 THR N 1 1
2 612 1 1 13 THR O O 17.435 -3.839 3.887 1.00 . A A . 13 THR O 1 1
2 613 1 1 13 THR OG1 O 20.259 -4.866 2.723 1.00 . A A . 13 THR OG1 1 1
2 614 1 1 14 CYS C C 16.812 -6.474 7.106 1.00 . A A . 14 CYS C 1 1
2 615 1 1 14 CYS CA C 16.523 -5.448 6.024 1.00 . A A . 14 CYS CA 1 1
2 616 1 1 14 CYS CB C 15.008 -5.171 5.956 1.00 . A A . 14 CYS CB 1 1
2 617 1 1 14 CYS H H 17.038 -6.975 4.625 1.00 . A A . 14 CYS H 1 1
2 618 1 1 14 CYS HA H 17.044 -4.525 6.282 1.00 . A A . 14 CYS HA 1 1
2 619 1 1 14 CYS HB2 H 14.696 -4.709 6.894 1.00 . A A . 14 CYS HB2 1 1
2 620 1 1 14 CYS HB3 H 14.827 -4.441 5.147 1.00 . A A . 14 CYS HB3 1 1
2 621 1 1 14 CYS N N 16.984 -5.943 4.746 1.00 . A A . 14 CYS N 1 1
2 622 1 1 14 CYS O O 17.139 -7.634 6.775 1.00 . A A . 14 CYS O 1 1
2 623 1 1 14 CYS SG S 14.008 -6.637 5.603 1.00 . A A . 14 CYS SG 1 1
2 624 1 1 15 SER C C 15.668 -6.744 10.546 1.00 . A A . 15 SER C 1 1
2 625 1 1 15 SER CA C 16.768 -7.037 9.491 1.00 . A A . 15 SER CA 1 1
2 626 1 1 15 SER CB C 18.143 -6.896 10.122 1.00 . A A . 15 SER CB 1 1
2 627 1 1 15 SER H H 16.383 -5.126 8.602 1.00 . A A . 15 SER H 1 1
2 628 1 1 15 SER HA H 16.625 -8.060 9.114 1.00 . A A . 15 SER HA 1 1
2 629 1 1 15 SER HB2 H 18.833 -7.620 9.688 1.00 . A A . 15 SER HB2 1 1
2 630 1 1 15 SER HB3 H 18.552 -5.900 9.896 1.00 . A A . 15 SER HB3 1 1
2 631 1 1 15 SER HG H 18.956 -7.026 11.866 1.00 . A A . 15 SER HG 1 1
2 632 1 1 15 SER N N 16.629 -6.104 8.392 1.00 . A A . 15 SER N 1 1
2 633 1 1 15 SER O O 15.249 -7.644 11.285 1.00 . A A . 15 SER O 1 1
2 634 1 1 15 SER OG O 18.075 -7.110 11.507 1.00 . A A . 15 SER OG 1 1
2 635 1 1 16 GLN C C 13.096 -4.313 10.362 1.00 . A A . 16 GLN C 1 1
2 636 1 1 16 GLN CA C 13.989 -5.167 11.303 1.00 . A A . 16 GLN CA 1 1
2 637 1 1 16 GLN CB C 14.419 -4.393 12.547 1.00 . A A . 16 GLN CB 1 1
2 638 1 1 16 GLN CD C 15.782 -2.517 13.615 1.00 . A A . 16 GLN CD 1 1
2 639 1 1 16 GLN CG C 15.267 -3.118 12.298 1.00 . A A . 16 GLN CG 1 1
2 640 1 1 16 GLN H H 15.539 -4.824 9.884 1.00 . A A . 16 GLN H 1 1
2 641 1 1 16 GLN HA H 13.452 -6.056 11.624 1.00 . A A . 16 GLN HA 1 1
2 642 1 1 16 GLN HB2 H 13.548 -4.119 13.131 1.00 . A A . 16 GLN HB2 1 1
2 643 1 1 16 GLN HB3 H 15.011 -5.081 13.145 1.00 . A A . 16 GLN HB3 1 1
2 644 1 1 16 GLN HE21 H 17.663 -2.894 13.018 1.00 . A A . 16 GLN HE21 1 1
2 645 1 1 16 GLN HE22 H 17.501 -2.167 14.617 1.00 . A A . 16 GLN HE22 1 1
2 646 1 1 16 GLN HG2 H 16.124 -3.423 11.685 1.00 . A A . 16 GLN HG2 1 1
2 647 1 1 16 GLN HG3 H 14.680 -2.373 11.770 1.00 . A A . 16 GLN HG3 1 1
2 648 1 1 16 GLN N N 15.143 -5.528 10.492 1.00 . A A . 16 GLN N 1 1
2 649 1 1 16 GLN NE2 N 17.090 -2.538 13.775 1.00 . A A . 16 GLN NE2 1 1
2 650 1 1 16 GLN O O 13.563 -3.767 9.361 1.00 . A A . 16 GLN O 1 1
2 651 1 1 16 GLN OE1 O 15.031 -2.134 14.497 1.00 . A A . 16 GLN OE1 1 1
2 652 1 1 17 ASP C C 11.364 -1.843 9.955 1.00 . A A . 17 ASP C 1 1
2 653 1 1 17 ASP CA C 10.918 -3.305 9.988 1.00 . A A . 17 ASP CA 1 1
2 654 1 1 17 ASP CB C 9.516 -3.426 10.568 1.00 . A A . 17 ASP CB 1 1
2 655 1 1 17 ASP CG C 8.926 -4.799 10.356 1.00 . A A . 17 ASP CG 1 1
2 656 1 1 17 ASP H H 11.466 -4.640 11.558 1.00 . A A . 17 ASP H 1 1
2 657 1 1 17 ASP HA H 10.883 -3.653 8.962 1.00 . A A . 17 ASP HA 1 1
2 658 1 1 17 ASP HB2 H 9.576 -3.269 11.663 1.00 . A A . 17 ASP HB2 1 1
2 659 1 1 17 ASP HB3 H 8.891 -2.662 10.104 1.00 . A A . 17 ASP HB3 1 1
2 660 1 1 17 ASP N N 11.831 -4.158 10.732 1.00 . A A . 17 ASP N 1 1
2 661 1 1 17 ASP O O 11.164 -1.150 8.959 1.00 . A A . 17 ASP O 1 1
2 662 1 1 17 ASP OD1 O 8.850 -5.593 11.347 1.00 . A A . 17 ASP OD1 1 1
2 663 1 1 17 ASP OD2 O 8.508 -5.106 9.223 1.00 . A A . 17 ASP OD2 1 1
2 664 1 1 18 SER C C 13.566 0.341 10.027 1.00 . A A . 18 SER C 1 1
2 665 1 1 18 SER CA C 12.441 0.034 11.080 1.00 . A A . 18 SER CA 1 1
2 666 1 1 18 SER CB C 12.954 0.392 12.477 1.00 . A A . 18 SER CB 1 1
2 667 1 1 18 SER H H 12.232 -2.025 11.797 1.00 . A A . 18 SER H 1 1
2 668 1 1 18 SER HA H 11.604 0.641 10.848 1.00 . A A . 18 SER HA 1 1
2 669 1 1 18 SER HB2 H 12.323 -0.046 13.258 1.00 . A A . 18 SER HB2 1 1
2 670 1 1 18 SER HB3 H 13.980 -0.001 12.595 1.00 . A A . 18 SER HB3 1 1
2 671 1 1 18 SER HG H 13.641 2.024 13.346 1.00 . A A . 18 SER HG 1 1
2 672 1 1 18 SER N N 12.014 -1.395 11.013 1.00 . A A . 18 SER N 1 1
2 673 1 1 18 SER O O 13.930 1.508 9.850 1.00 . A A . 18 SER O 1 1
2 674 1 1 18 SER OG O 12.926 1.787 12.715 1.00 . A A . 18 SER OG 1 1
2 675 1 1 19 ASP C C 14.501 0.134 7.113 1.00 . A A . 19 ASP C 1 1
2 676 1 1 19 ASP CA C 15.147 -0.453 8.331 1.00 . A A . 19 ASP CA 1 1
2 677 1 1 19 ASP CB C 15.834 -1.760 7.936 1.00 . A A . 19 ASP CB 1 1
2 678 1 1 19 ASP CG C 16.758 -2.274 9.037 1.00 . A A . 19 ASP CG 1 1
2 679 1 1 19 ASP H H 13.840 -1.612 9.567 1.00 . A A . 19 ASP H 1 1
2 680 1 1 19 ASP HA H 15.890 0.253 8.702 1.00 . A A . 19 ASP HA 1 1
2 681 1 1 19 ASP HB2 H 15.064 -2.515 7.785 1.00 . A A . 19 ASP HB2 1 1
2 682 1 1 19 ASP HB3 H 16.420 -1.581 7.020 1.00 . A A . 19 ASP HB3 1 1
2 683 1 1 19 ASP N N 14.146 -0.684 9.382 1.00 . A A . 19 ASP N 1 1
2 684 1 1 19 ASP O O 15.165 0.740 6.267 1.00 . A A . 19 ASP O 1 1
2 685 1 1 19 ASP OD1 O 17.463 -1.437 9.667 1.00 . A A . 19 ASP OD1 1 1
2 686 1 1 19 ASP OD2 O 16.753 -3.508 9.284 1.00 . A A . 19 ASP OD2 1 1
2 687 1 1 20 CYS C C 11.719 1.648 5.963 1.00 . A A . 20 CYS C 1 1
2 688 1 1 20 CYS CA C 12.455 0.317 5.776 1.00 . A A . 20 CYS CA 1 1
2 689 1 1 20 CYS CB C 11.449 -0.764 5.377 1.00 . A A . 20 CYS CB 1 1
2 690 1 1 20 CYS H H 12.745 -0.646 7.704 1.00 . A A . 20 CYS H 1 1
2 691 1 1 20 CYS HA H 13.169 0.453 4.924 1.00 . A A . 20 CYS HA 1 1
2 692 1 1 20 CYS HB2 H 10.753 -0.958 6.189 1.00 . A A . 20 CYS HB2 1 1
2 693 1 1 20 CYS HB3 H 10.875 -0.381 4.533 1.00 . A A . 20 CYS HB3 1 1
2 694 1 1 20 CYS N N 13.220 -0.123 6.967 1.00 . A A . 20 CYS N 1 1
2 695 1 1 20 CYS O O 11.635 2.189 7.059 1.00 . A A . 20 CYS O 1 1
2 696 1 1 20 CYS SG S 12.243 -2.322 4.874 1.00 . A A . 20 CYS SG 1 1
2 697 1 1 21 LEU C C 9.042 3.250 5.290 1.00 . A A . 21 LEU C 1 1
2 698 1 1 21 LEU CA C 10.512 3.462 4.890 1.00 . A A . 21 LEU CA 1 1
2 699 1 1 21 LEU CB C 10.631 4.113 3.506 1.00 . A A . 21 LEU CB 1 1
2 700 1 1 21 LEU CD1 C 11.921 4.934 1.426 1.00 . A A . 21 LEU CD1 1 1
2 701 1 1 21 LEU CD2 C 12.830 5.430 3.684 1.00 . A A . 21 LEU CD2 1 1
2 702 1 1 21 LEU CG C 12.037 4.402 2.874 1.00 . A A . 21 LEU CG 1 1
2 703 1 1 21 LEU H H 11.196 1.663 4.004 1.00 . A A . 21 LEU H 1 1
2 704 1 1 21 LEU HA H 11.015 4.100 5.615 1.00 . A A . 21 LEU HA 1 1
2 705 1 1 21 LEU HB2 H 10.096 3.455 2.823 1.00 . A A . 21 LEU HB2 1 1
2 706 1 1 21 LEU HB3 H 10.092 5.050 3.503 1.00 . A A . 21 LEU HB3 1 1
2 707 1 1 21 LEU HD11 H 12.909 4.995 0.971 1.00 . A A . 21 LEU HD11 1 1
2 708 1 1 21 LEU HD12 H 11.447 5.898 1.431 1.00 . A A . 21 LEU HD12 1 1
2 709 1 1 21 LEU HD13 H 11.326 4.233 0.857 1.00 . A A . 21 LEU HD13 1 1
2 710 1 1 21 LEU HD21 H 12.994 5.017 4.703 1.00 . A A . 21 LEU HD21 1 1
2 711 1 1 21 LEU HD22 H 12.242 6.360 3.774 1.00 . A A . 21 LEU HD22 1 1
2 712 1 1 21 LEU HD23 H 13.792 5.641 3.204 1.00 . A A . 21 LEU HD23 1 1
2 713 1 1 21 LEU HG H 12.614 3.484 2.838 1.00 . A A . 21 LEU HG 1 1
2 714 1 1 21 LEU N N 11.176 2.171 4.869 1.00 . A A . 21 LEU N 1 1
2 715 1 1 21 LEU O O 8.507 2.178 5.204 1.00 . A A . 21 LEU O 1 1
2 716 1 1 22 ALA C C 6.225 3.692 4.626 1.00 . A A . 22 ALA C 1 1
2 717 1 1 22 ALA CA C 6.933 4.235 5.908 1.00 . A A . 22 ALA CA 1 1
2 718 1 1 22 ALA CB C 6.344 5.665 6.361 1.00 . A A . 22 ALA CB 1 1
2 719 1 1 22 ALA H H 8.817 5.220 5.669 1.00 . A A . 22 ALA H 1 1
2 720 1 1 22 ALA HA H 6.798 3.520 6.721 1.00 . A A . 22 ALA HA 1 1
2 721 1 1 22 ALA HB1 H 6.409 6.362 5.532 1.00 . A A . 22 ALA HB1 1 1
2 722 1 1 22 ALA HB2 H 5.296 5.590 6.673 1.00 . A A . 22 ALA HB2 1 1
2 723 1 1 22 ALA HB3 H 6.926 6.073 7.188 1.00 . A A . 22 ALA HB3 1 1
2 724 1 1 22 ALA N N 8.371 4.331 5.630 1.00 . A A . 22 ALA N 1 1
2 725 1 1 22 ALA O O 6.532 4.111 3.494 1.00 . A A . 22 ALA O 1 1
2 726 1 1 23 GLY C C 5.409 0.748 3.256 1.00 . A A . 23 GLY C 1 1
2 727 1 1 23 GLY CA C 4.685 2.018 3.690 1.00 . A A . 23 GLY CA 1 1
2 728 1 1 23 GLY H H 5.110 2.380 5.772 1.00 . A A . 23 GLY H 1 1
2 729 1 1 23 GLY HA2 H 3.638 1.780 3.911 1.00 . A A . 23 GLY HA2 1 1
2 730 1 1 23 GLY HA3 H 4.664 2.664 2.833 1.00 . A A . 23 GLY HA3 1 1
2 731 1 1 23 GLY N N 5.327 2.699 4.820 1.00 . A A . 23 GLY N 1 1
2 732 1 1 23 GLY O O 4.917 0.037 2.387 1.00 . A A . 23 GLY O 1 1
2 733 1 1 24 CYS C C 7.578 -1.464 4.773 1.00 . A A . 24 CYS C 1 1
2 734 1 1 24 CYS CA C 7.370 -0.698 3.497 1.00 . A A . 24 CYS CA 1 1
2 735 1 1 24 CYS CB C 8.689 -0.189 2.914 1.00 . A A . 24 CYS CB 1 1
2 736 1 1 24 CYS H H 6.879 1.037 4.611 1.00 . A A . 24 CYS H 1 1
2 737 1 1 24 CYS HA H 6.847 -1.331 2.762 1.00 . A A . 24 CYS HA 1 1
2 738 1 1 24 CYS HB2 H 9.187 0.404 3.652 1.00 . A A . 24 CYS HB2 1 1
2 739 1 1 24 CYS HB3 H 9.318 -1.024 2.646 1.00 . A A . 24 CYS HB3 1 1
2 740 1 1 24 CYS N N 6.545 0.466 3.857 1.00 . A A . 24 CYS N 1 1
2 741 1 1 24 CYS O O 7.462 -0.888 5.864 1.00 . A A . 24 CYS O 1 1
2 742 1 1 24 CYS SG S 8.421 0.860 1.453 1.00 . A A . 24 CYS SG 1 1
2 743 1 1 25 VAL C C 9.169 -4.556 5.591 1.00 . A A . 25 VAL C 1 1
2 744 1 1 25 VAL CA C 7.977 -3.655 5.835 1.00 . A A . 25 VAL CA 1 1
2 745 1 1 25 VAL CB C 6.740 -4.613 5.999 1.00 . A A . 25 VAL CB 1 1
2 746 1 1 25 VAL CG1 C 5.493 -3.859 6.467 1.00 . A A . 25 VAL CG1 1 1
2 747 1 1 25 VAL CG2 C 6.438 -5.312 4.588 1.00 . A A . 25 VAL CG2 1 1
2 748 1 1 25 VAL H H 7.946 -3.146 3.710 1.00 . A A . 25 VAL H 1 1
2 749 1 1 25 VAL HA H 8.123 -3.095 6.760 1.00 . A A . 25 VAL HA 1 1
2 750 1 1 25 VAL HB H 6.976 -5.376 6.749 1.00 . A A . 25 VAL HB 1 1
2 751 1 1 25 VAL HG11 H 4.666 -4.550 6.559 1.00 . A A . 25 VAL HG11 1 1
2 752 1 1 25 VAL HG12 H 5.686 -3.387 7.422 1.00 . A A . 25 VAL HG12 1 1
2 753 1 1 25 VAL HG13 H 5.227 -3.097 5.760 1.00 . A A . 25 VAL HG13 1 1
2 754 1 1 25 VAL HG21 H 5.511 -5.891 4.664 1.00 . A A . 25 VAL HG21 1 1
2 755 1 1 25 VAL HG22 H 6.296 -4.534 3.836 1.00 . A A . 25 VAL HG22 1 1
2 756 1 1 25 VAL HG23 H 7.262 -5.942 4.294 1.00 . A A . 25 VAL HG23 1 1
2 757 1 1 25 VAL N N 7.834 -2.745 4.664 1.00 . A A . 25 VAL N 1 1
2 758 1 1 25 VAL O O 9.648 -4.647 4.470 1.00 . A A . 25 VAL O 1 1
2 759 1 1 26 CYS C C 10.127 -7.616 6.403 1.00 . A A . 26 CYS C 1 1
2 760 1 1 26 CYS CA C 10.700 -6.189 6.465 1.00 . A A . 26 CYS CA 1 1
2 761 1 1 26 CYS CB C 11.702 -6.071 7.594 1.00 . A A . 26 CYS CB 1 1
2 762 1 1 26 CYS H H 9.144 -5.197 7.503 1.00 . A A . 26 CYS H 1 1
2 763 1 1 26 CYS HA H 11.197 -5.986 5.528 1.00 . A A . 26 CYS HA 1 1
2 764 1 1 26 CYS HB2 H 12.062 -5.056 7.721 1.00 . A A . 26 CYS HB2 1 1
2 765 1 1 26 CYS HB3 H 11.204 -6.373 8.541 1.00 . A A . 26 CYS HB3 1 1
2 766 1 1 26 CYS N N 9.615 -5.252 6.610 1.00 . A A . 26 CYS N 1 1
2 767 1 1 26 CYS O O 9.425 -8.032 7.324 1.00 . A A . 26 CYS O 1 1
2 768 1 1 26 CYS SG S 13.188 -7.120 7.398 1.00 . A A . 26 CYS SG 1 1
2 769 1 1 27 GLY C C 10.843 -10.779 5.843 1.00 . A A . 27 GLY C 1 1
2 770 1 1 27 GLY CA C 9.937 -9.703 5.256 1.00 . A A . 27 GLY CA 1 1
2 771 1 1 27 GLY H H 11.161 -8.038 4.678 1.00 . A A . 27 GLY H 1 1
2 772 1 1 27 GLY HA2 H 8.987 -9.737 5.778 1.00 . A A . 27 GLY HA2 1 1
2 773 1 1 27 GLY HA3 H 9.770 -9.848 4.181 1.00 . A A . 27 GLY HA3 1 1
2 774 1 1 27 GLY N N 10.491 -8.381 5.394 1.00 . A A . 27 GLY N 1 1
2 775 1 1 27 GLY O O 12.043 -10.571 6.076 1.00 . A A . 27 GLY O 1 1
2 776 1 1 28 PRO C C 12.386 -13.502 5.741 1.00 . A A . 28 PRO C 1 1
2 777 1 1 28 PRO CA C 11.122 -13.146 6.515 1.00 . A A . 28 PRO CA 1 1
2 778 1 1 28 PRO CB C 10.164 -14.314 6.395 1.00 . A A . 28 PRO CB 1 1
2 779 1 1 28 PRO CD C 8.945 -12.481 5.598 1.00 . A A . 28 PRO CD 1 1
2 780 1 1 28 PRO CG C 8.814 -13.733 6.369 1.00 . A A . 28 PRO CG 1 1
2 781 1 1 28 PRO HA H 11.341 -12.978 7.585 1.00 . A A . 28 PRO HA 1 1
2 782 1 1 28 PRO HB2 H 10.357 -14.830 5.482 1.00 . A A . 28 PRO HB2 1 1
2 783 1 1 28 PRO HB3 H 10.279 -15.013 7.239 1.00 . A A . 28 PRO HB3 1 1
2 784 1 1 28 PRO HD2 H 8.891 -12.670 4.519 1.00 . A A . 28 PRO HD2 1 1
2 785 1 1 28 PRO HD3 H 8.186 -11.772 5.938 1.00 . A A . 28 PRO HD3 1 1
2 786 1 1 28 PRO HG2 H 8.116 -14.430 5.880 1.00 . A A . 28 PRO HG2 1 1
2 787 1 1 28 PRO HG3 H 8.494 -13.520 7.389 1.00 . A A . 28 PRO HG3 1 1
2 788 1 1 28 PRO N N 10.315 -12.015 5.980 1.00 . A A . 28 PRO N 1 1
2 789 1 1 28 PRO O O 13.283 -14.068 6.320 1.00 . A A . 28 PRO O 1 1
2 790 1 1 29 ASN C C 14.833 -12.482 3.953 1.00 . A A . 29 ASN C 1 1
2 791 1 1 29 ASN CA C 13.659 -13.466 3.662 1.00 . A A . 29 ASN CA 1 1
2 792 1 1 29 ASN CB C 13.340 -13.393 2.135 1.00 . A A . 29 ASN CB 1 1
2 793 1 1 29 ASN CG C 12.220 -14.321 1.718 1.00 . A A . 29 ASN CG 1 1
2 794 1 1 29 ASN H H 11.705 -12.689 4.020 1.00 . A A . 29 ASN H 1 1
2 795 1 1 29 ASN HA H 13.955 -14.485 3.933 1.00 . A A . 29 ASN HA 1 1
2 796 1 1 29 ASN HB2 H 13.082 -12.372 1.858 1.00 . A A . 29 ASN HB2 1 1
2 797 1 1 29 ASN HB3 H 14.234 -13.635 1.587 1.00 . A A . 29 ASN HB3 1 1
2 798 1 1 29 ASN HD21 H 12.471 -13.728 -0.204 1.00 . A A . 29 ASN HD21 1 1
2 799 1 1 29 ASN HD22 H 11.224 -14.935 0.123 1.00 . A A . 29 ASN HD22 1 1
2 800 1 1 29 ASN N N 12.477 -13.118 4.460 1.00 . A A . 29 ASN N 1 1
2 801 1 1 29 ASN ND2 N 11.932 -14.323 0.447 1.00 . A A . 29 ASN ND2 1 1
2 802 1 1 29 ASN O O 15.926 -12.657 3.369 1.00 . A A . 29 ASN O 1 1
2 803 1 1 29 ASN OD1 O 11.623 -14.993 2.511 1.00 . A A . 29 ASN OD1 1 1
2 804 1 1 30 GLY C C 15.775 -9.427 3.971 1.00 . A A . 30 GLY C 1 1
2 805 1 1 30 GLY CA C 15.707 -10.487 5.047 1.00 . A A . 30 GLY CA 1 1
2 806 1 1 30 GLY H H 13.713 -11.333 5.233 1.00 . A A . 30 GLY H 1 1
2 807 1 1 30 GLY HA2 H 15.483 -9.999 5.994 1.00 . A A . 30 GLY HA2 1 1
2 808 1 1 30 GLY HA3 H 16.660 -11.024 5.112 1.00 . A A . 30 GLY HA3 1 1
2 809 1 1 30 GLY N N 14.634 -11.455 4.759 1.00 . A A . 30 GLY N 1 1
2 810 1 1 30 GLY O O 16.817 -8.783 3.734 1.00 . A A . 30 GLY O 1 1
2 811 1 1 31 PHE C C 13.231 -7.463 2.491 1.00 . A A . 31 PHE C 1 1
2 812 1 1 31 PHE CA C 14.510 -8.228 2.226 1.00 . A A . 31 PHE CA 1 1
2 813 1 1 31 PHE CB C 14.416 -8.829 0.832 1.00 . A A . 31 PHE CB 1 1
2 814 1 1 31 PHE CD1 C 15.924 -10.795 0.302 1.00 . A A . 31 PHE CD1 1 1
2 815 1 1 31 PHE CD2 C 16.769 -8.577 -0.168 1.00 . A A . 31 PHE CD2 1 1
2 816 1 1 31 PHE CE1 C 17.111 -11.350 -0.193 1.00 . A A . 31 PHE CE1 1 1
2 817 1 1 31 PHE CE2 C 17.984 -9.141 -0.651 1.00 . A A . 31 PHE CE2 1 1
2 818 1 1 31 PHE CG C 15.737 -9.413 0.313 1.00 . A A . 31 PHE CG 1 1
2 819 1 1 31 PHE CZ C 18.151 -10.508 -0.675 1.00 . A A . 31 PHE CZ 1 1
2 820 1 1 31 PHE H H 13.886 -9.869 3.499 1.00 . A A . 31 PHE H 1 1
2 821 1 1 31 PHE HA H 15.319 -7.509 2.281 1.00 . A A . 31 PHE HA 1 1
2 822 1 1 31 PHE HB2 H 13.645 -9.623 0.805 1.00 . A A . 31 PHE HB2 1 1
2 823 1 1 31 PHE HB3 H 14.115 -8.026 0.169 1.00 . A A . 31 PHE HB3 1 1
2 824 1 1 31 PHE HD1 H 15.161 -11.466 0.666 1.00 . A A . 31 PHE HD1 1 1
2 825 1 1 31 PHE HD2 H 16.630 -7.488 -0.187 1.00 . A A . 31 PHE HD2 1 1
2 826 1 1 31 PHE HE1 H 17.235 -12.448 -0.174 1.00 . A A . 31 PHE HE1 1 1
2 827 1 1 31 PHE HE2 H 18.768 -8.448 -0.988 1.00 . A A . 31 PHE HE2 1 1
2 828 1 1 31 PHE HZ H 19.020 -10.970 -1.064 1.00 . A A . 31 PHE HZ 1 1
2 829 1 1 31 PHE N N 14.655 -9.269 3.276 1.00 . A A . 31 PHE N 1 1
2 830 1 1 31 PHE O O 12.261 -8.019 3.016 1.00 . A A . 31 PHE O 1 1
2 831 1 1 32 CYS C C 11.089 -5.560 1.334 1.00 . A A . 32 CYS C 1 1
2 832 1 1 32 CYS CA C 12.157 -5.259 2.370 1.00 . A A . 32 CYS CA 1 1
2 833 1 1 32 CYS CB C 12.639 -3.815 2.206 1.00 . A A . 32 CYS CB 1 1
2 834 1 1 32 CYS H H 14.112 -5.799 1.788 1.00 . A A . 32 CYS H 1 1
2 835 1 1 32 CYS HA H 11.747 -5.428 3.372 1.00 . A A . 32 CYS HA 1 1
2 836 1 1 32 CYS HB2 H 13.650 -3.675 2.611 1.00 . A A . 32 CYS HB2 1 1
2 837 1 1 32 CYS HB3 H 12.669 -3.623 1.127 1.00 . A A . 32 CYS HB3 1 1
2 838 1 1 32 CYS N N 13.272 -6.159 2.196 1.00 . A A . 32 CYS N 1 1
2 839 1 1 32 CYS O O 11.383 -6.043 0.254 1.00 . A A . 32 CYS O 1 1
2 840 1 1 32 CYS SG S 11.553 -2.541 2.961 1.00 . A A . 32 CYS SG 1 1
2 841 1 1 33 GLY C C 7.701 -4.343 1.130 1.00 . A A . 33 GLY C 1 1
2 842 1 1 33 GLY CA C 8.681 -5.466 0.846 1.00 . A A . 33 GLY CA 1 1
2 843 1 1 33 GLY H H 9.701 -4.797 2.627 1.00 . A A . 33 GLY H 1 1
2 844 1 1 33 GLY HA2 H 8.987 -5.461 -0.188 1.00 . A A . 33 GLY HA2 1 1
2 845 1 1 33 GLY HA3 H 8.211 -6.423 1.075 1.00 . A A . 33 GLY HA3 1 1
2 846 1 1 33 GLY N N 9.859 -5.246 1.698 1.00 . A A . 33 GLY N 1 1
2 847 1 1 33 GLY O O 8.067 -3.419 1.873 1.00 . A A . 33 GLY O 1 1
2 848 1 1 33 GLY OXT O 6.522 -4.398 0.720 1.00 . A A . 33 GLY OXT 1 1
3 849 1 1 1 GLY C C 6.017 1.224 -1.291 1.00 . A A . 1 GLY C 1 1
3 850 1 1 1 GLY CA C 4.869 0.355 -0.895 1.00 . A A . 1 GLY CA 1 1
3 851 1 1 1 GLY H1 H 3.626 1.899 -0.416 1.00 . A A . 1 GLY H1 1 1
3 852 1 1 1 GLY H2 H 3.455 1.366 -1.970 1.00 . A A . 1 GLY H2 1 1
3 853 1 1 1 GLY H3 H 2.829 0.482 -0.726 1.00 . A A . 1 GLY H3 1 1
3 854 1 1 1 GLY HA2 H 5.005 0.042 0.130 1.00 . A A . 1 GLY HA2 1 1
3 855 1 1 1 GLY HA3 H 4.878 -0.532 -1.523 1.00 . A A . 1 GLY HA3 1 1
3 856 1 1 1 GLY N N 3.591 1.078 -1.016 1.00 . A A . 1 GLY N 1 1
3 857 1 1 1 GLY O O 5.843 2.412 -1.602 1.00 . A A . 1 GLY O 1 1
3 858 1 1 2 CYS C C 8.616 1.785 -3.017 1.00 . A A . 2 CYS C 1 1
3 859 1 1 2 CYS CA C 8.431 1.419 -1.530 1.00 . A A . 2 CYS CA 1 1
3 860 1 1 2 CYS CB C 9.636 0.629 -1.024 1.00 . A A . 2 CYS CB 1 1
3 861 1 1 2 CYS H H 7.328 -0.324 -1.017 1.00 . A A . 2 CYS H 1 1
3 862 1 1 2 CYS HA H 8.366 2.344 -0.963 1.00 . A A . 2 CYS HA 1 1
3 863 1 1 2 CYS HB2 H 9.440 -0.443 -1.145 1.00 . A A . 2 CYS HB2 1 1
3 864 1 1 2 CYS HB3 H 10.487 0.885 -1.647 1.00 . A A . 2 CYS HB3 1 1
3 865 1 1 2 CYS N N 7.219 0.647 -1.270 1.00 . A A . 2 CYS N 1 1
3 866 1 1 2 CYS O O 8.022 1.144 -3.892 1.00 . A A . 2 CYS O 1 1
3 867 1 1 2 CYS SG S 10.066 1.009 0.712 1.00 . A A . 2 CYS SG 1 1
3 868 1 1 3 PRO C C 10.461 2.170 -5.494 1.00 . A A . 3 PRO C 1 1
3 869 1 1 3 PRO CA C 9.604 3.173 -4.742 1.00 . A A . 3 PRO CA 1 1
3 870 1 1 3 PRO CB C 10.324 4.525 -4.670 1.00 . A A . 3 PRO CB 1 1
3 871 1 1 3 PRO CD C 10.222 3.714 -2.454 1.00 . A A . 3 PRO CD 1 1
3 872 1 1 3 PRO CG C 11.135 4.412 -3.422 1.00 . A A . 3 PRO CG 1 1
3 873 1 1 3 PRO HA H 8.639 3.279 -5.241 1.00 . A A . 3 PRO HA 1 1
3 874 1 1 3 PRO HB2 H 10.975 4.663 -5.538 1.00 . A A . 3 PRO HB2 1 1
3 875 1 1 3 PRO HB3 H 9.603 5.335 -4.586 1.00 . A A . 3 PRO HB3 1 1
3 876 1 1 3 PRO HD2 H 10.824 3.122 -1.765 1.00 . A A . 3 PRO HD2 1 1
3 877 1 1 3 PRO HD3 H 9.582 4.417 -1.914 1.00 . A A . 3 PRO HD3 1 1
3 878 1 1 3 PRO HG2 H 12.004 3.795 -3.621 1.00 . A A . 3 PRO HG2 1 1
3 879 1 1 3 PRO HG3 H 11.426 5.392 -3.046 1.00 . A A . 3 PRO HG3 1 1
3 880 1 1 3 PRO N N 9.425 2.832 -3.315 1.00 . A A . 3 PRO N 1 1
3 881 1 1 3 PRO O O 11.151 1.345 -4.894 1.00 . A A . 3 PRO O 1 1
3 882 1 1 4 ARG C C 12.711 1.668 -7.496 1.00 . A A . 4 ARG C 1 1
3 883 1 1 4 ARG CA C 11.238 1.361 -7.637 1.00 . A A . 4 ARG CA 1 1
3 884 1 1 4 ARG CB C 10.828 1.489 -9.110 1.00 . A A . 4 ARG CB 1 1
3 885 1 1 4 ARG CD C 9.307 -0.579 -9.180 1.00 . A A . 4 ARG CD 1 1
3 886 1 1 4 ARG CG C 9.406 0.962 -9.439 1.00 . A A . 4 ARG CG 1 1
3 887 1 1 4 ARG CZ C 10.736 -2.549 -9.770 1.00 . A A . 4 ARG CZ 1 1
3 888 1 1 4 ARG H H 9.898 2.971 -7.276 1.00 . A A . 4 ARG H 1 1
3 889 1 1 4 ARG HA H 11.057 0.357 -7.299 1.00 . A A . 4 ARG HA 1 1
3 890 1 1 4 ARG HB2 H 10.855 2.536 -9.364 1.00 . A A . 4 ARG HB2 1 1
3 891 1 1 4 ARG HB3 H 11.549 0.976 -9.741 1.00 . A A . 4 ARG HB3 1 1
3 892 1 1 4 ARG HD2 H 9.498 -0.771 -8.119 1.00 . A A . 4 ARG HD2 1 1
3 893 1 1 4 ARG HD3 H 8.310 -0.942 -9.453 1.00 . A A . 4 ARG HD3 1 1
3 894 1 1 4 ARG HE H 10.691 -0.819 -10.776 1.00 . A A . 4 ARG HE 1 1
3 895 1 1 4 ARG HG2 H 8.675 1.486 -8.829 1.00 . A A . 4 ARG HG2 1 1
3 896 1 1 4 ARG HG3 H 9.213 1.146 -10.492 1.00 . A A . 4 ARG HG3 1 1
3 897 1 1 4 ARG HH11 H 9.669 -2.893 -8.097 1.00 . A A . 4 ARG HH11 1 1
3 898 1 1 4 ARG HH12 H 10.661 -4.209 -8.647 1.00 . A A . 4 ARG HH12 1 1
3 899 1 1 4 ARG HH21 H 11.927 -2.533 -11.385 1.00 . A A . 4 ARG HH21 1 1
3 900 1 1 4 ARG HH22 H 11.933 -3.996 -10.470 1.00 . A A . 4 ARG HH22 1 1
3 901 1 1 4 ARG N N 10.449 2.260 -6.820 1.00 . A A . 4 ARG N 1 1
3 902 1 1 4 ARG NE N 10.319 -1.302 -9.977 1.00 . A A . 4 ARG NE 1 1
3 903 1 1 4 ARG NH1 N 10.327 -3.273 -8.753 1.00 . A A . 4 ARG NH1 1 1
3 904 1 1 4 ARG NH2 N 11.580 -3.074 -10.612 1.00 . A A . 4 ARG NH2 1 1
3 905 1 1 4 ARG O O 13.080 2.823 -7.256 1.00 . A A . 4 ARG O 1 1
3 906 1 1 5 PRO C C 15.552 1.476 -8.851 1.00 . A A . 5 PRO C 1 1
3 907 1 1 5 PRO CA C 15.015 0.903 -7.544 1.00 . A A . 5 PRO CA 1 1
3 908 1 1 5 PRO CB C 15.584 -0.492 -7.253 1.00 . A A . 5 PRO CB 1 1
3 909 1 1 5 PRO CD C 13.299 -0.779 -7.917 1.00 . A A . 5 PRO CD 1 1
3 910 1 1 5 PRO CG C 14.680 -1.392 -8.023 1.00 . A A . 5 PRO CG 1 1
3 911 1 1 5 PRO HA H 15.225 1.589 -6.720 1.00 . A A . 5 PRO HA 1 1
3 912 1 1 5 PRO HB2 H 16.608 -0.588 -7.585 1.00 . A A . 5 PRO HB2 1 1
3 913 1 1 5 PRO HB3 H 15.507 -0.719 -6.183 1.00 . A A . 5 PRO HB3 1 1
3 914 1 1 5 PRO HD2 H 12.772 -0.887 -8.864 1.00 . A A . 5 PRO HD2 1 1
3 915 1 1 5 PRO HD3 H 12.735 -1.208 -7.092 1.00 . A A . 5 PRO HD3 1 1
3 916 1 1 5 PRO HG2 H 14.989 -1.410 -9.056 1.00 . A A . 5 PRO HG2 1 1
3 917 1 1 5 PRO HG3 H 14.689 -2.406 -7.611 1.00 . A A . 5 PRO HG3 1 1
3 918 1 1 5 PRO N N 13.575 0.642 -7.656 1.00 . A A . 5 PRO N 1 1
3 919 1 1 5 PRO O O 14.800 1.787 -9.748 1.00 . A A . 5 PRO O 1 1
3 920 1 1 6 ARG C C 17.242 1.443 -11.422 1.00 . A A . 6 ARG C 1 1
3 921 1 1 6 ARG CA C 17.558 2.162 -10.113 1.00 . A A . 6 ARG CA 1 1
3 922 1 1 6 ARG CB C 19.069 2.114 -9.877 1.00 . A A . 6 ARG CB 1 1
3 923 1 1 6 ARG CD C 21.366 2.734 -10.675 1.00 . A A . 6 ARG CD 1 1
3 924 1 1 6 ARG CG C 19.875 2.977 -10.834 1.00 . A A . 6 ARG CG 1 1
3 925 1 1 6 ARG CZ C 22.261 4.382 -9.074 1.00 . A A . 6 ARG CZ 1 1
3 926 1 1 6 ARG H H 17.425 1.299 -8.149 1.00 . A A . 6 ARG H 1 1
3 927 1 1 6 ARG HA H 17.202 3.093 -10.193 1.00 . A A . 6 ARG HA 1 1
3 928 1 1 6 ARG HB2 H 19.253 2.426 -8.945 1.00 . A A . 6 ARG HB2 1 1
3 929 1 1 6 ARG HB3 H 19.375 1.167 -9.978 1.00 . A A . 6 ARG HB3 1 1
3 930 1 1 6 ARG HD2 H 21.561 1.758 -10.782 1.00 . A A . 6 ARG HD2 1 1
3 931 1 1 6 ARG HD3 H 21.867 3.251 -11.369 1.00 . A A . 6 ARG HD3 1 1
3 932 1 1 6 ARG HE H 21.880 2.466 -8.634 1.00 . A A . 6 ARG HE 1 1
3 933 1 1 6 ARG HG2 H 19.607 2.760 -11.773 1.00 . A A . 6 ARG HG2 1 1
3 934 1 1 6 ARG HG3 H 19.680 3.940 -10.646 1.00 . A A . 6 ARG HG3 1 1
3 935 1 1 6 ARG HH11 H 22.702 3.960 -7.147 1.00 . A A . 6 ARG HH11 1 1
3 936 1 1 6 ARG HH12 H 22.994 5.596 -7.635 1.00 . A A . 6 ARG HH12 1 1
3 937 1 1 6 ARG HH21 H 21.920 5.106 -10.930 1.00 . A A . 6 ARG HH21 1 1
3 938 1 1 6 ARG HH22 H 22.549 6.249 -9.791 1.00 . A A . 6 ARG HH22 1 1
3 939 1 1 6 ARG N N 16.871 1.599 -8.926 1.00 . A A . 6 ARG N 1 1
3 940 1 1 6 ARG NE N 21.853 3.150 -9.362 1.00 . A A . 6 ARG NE 1 1
3 941 1 1 6 ARG NH1 N 22.687 4.670 -7.852 1.00 . A A . 6 ARG NH1 1 1
3 942 1 1 6 ARG NH2 N 22.242 5.323 -10.008 1.00 . A A . 6 ARG NH2 1 1
3 943 1 1 6 ARG O O 17.182 2.096 -12.460 1.00 . A A . 6 ARG O 1 1
3 944 1 1 7 GLY C C 15.958 -1.822 -12.219 1.00 . A A . 7 GLY C 1 1
3 945 1 1 7 GLY CA C 16.873 -0.675 -12.559 1.00 . A A . 7 GLY CA 1 1
3 946 1 1 7 GLY H H 17.124 -0.331 -10.472 1.00 . A A . 7 GLY H 1 1
3 947 1 1 7 GLY HA2 H 16.420 -0.062 -13.335 1.00 . A A . 7 GLY HA2 1 1
3 948 1 1 7 GLY HA3 H 17.828 -1.083 -12.922 1.00 . A A . 7 GLY HA3 1 1
3 949 1 1 7 GLY N N 17.100 0.127 -11.362 1.00 . A A . 7 GLY N 1 1
3 950 1 1 7 GLY O O 14.995 -1.655 -11.475 1.00 . A A . 7 GLY O 1 1
3 951 1 1 8 ASP C C 16.194 -4.855 -11.075 1.00 . A A . 8 ASP C 1 1
3 952 1 1 8 ASP CA C 15.566 -4.230 -12.325 1.00 . A A . 8 ASP CA 1 1
3 953 1 1 8 ASP CB C 15.569 -5.252 -13.468 1.00 . A A . 8 ASP CB 1 1
3 954 1 1 8 ASP CG C 16.957 -5.809 -13.762 1.00 . A A . 8 ASP CG 1 1
3 955 1 1 8 ASP H H 17.110 -3.118 -13.284 1.00 . A A . 8 ASP H 1 1
3 956 1 1 8 ASP HA H 14.538 -3.968 -12.092 1.00 . A A . 8 ASP HA 1 1
3 957 1 1 8 ASP HB2 H 14.908 -6.085 -13.204 1.00 . A A . 8 ASP HB2 1 1
3 958 1 1 8 ASP HB3 H 15.168 -4.773 -14.368 1.00 . A A . 8 ASP HB3 1 1
3 959 1 1 8 ASP N N 16.299 -3.017 -12.691 1.00 . A A . 8 ASP N 1 1
3 960 1 1 8 ASP O O 15.986 -6.024 -10.776 1.00 . A A . 8 ASP O 1 1
3 961 1 1 8 ASP OD1 O 17.960 -5.053 -13.717 1.00 . A A . 8 ASP OD1 1 1
3 962 1 1 8 ASP OD2 O 17.012 -6.985 -14.146 1.00 . A A . 8 ASP OD2 1 1
3 963 1 1 9 ASN C C 16.782 -5.118 -8.122 1.00 . A A . 9 ASN C 1 1
3 964 1 1 9 ASN CA C 17.704 -4.518 -9.180 1.00 . A A . 9 ASN CA 1 1
3 965 1 1 9 ASN CB C 18.426 -3.335 -8.525 1.00 . A A . 9 ASN CB 1 1
3 966 1 1 9 ASN CG C 19.656 -2.904 -9.287 1.00 . A A . 9 ASN CG 1 1
3 967 1 1 9 ASN H H 17.110 -3.121 -10.683 1.00 . A A . 9 ASN H 1 1
3 968 1 1 9 ASN HA H 18.439 -5.270 -9.488 1.00 . A A . 9 ASN HA 1 1
3 969 1 1 9 ASN HB2 H 17.732 -2.515 -8.453 1.00 . A A . 9 ASN HB2 1 1
3 970 1 1 9 ASN HB3 H 18.714 -3.630 -7.518 1.00 . A A . 9 ASN HB3 1 1
3 971 1 1 9 ASN HD21 H 19.804 -1.280 -8.140 1.00 . A A . 9 ASN HD21 1 1
3 972 1 1 9 ASN HD22 H 21.003 -1.439 -9.378 1.00 . A A . 9 ASN HD22 1 1
3 973 1 1 9 ASN N N 16.976 -4.057 -10.367 1.00 . A A . 9 ASN N 1 1
3 974 1 1 9 ASN ND2 N 20.192 -1.770 -8.890 1.00 . A A . 9 ASN ND2 1 1
3 975 1 1 9 ASN O O 15.622 -4.716 -7.991 1.00 . A A . 9 ASN O 1 1
3 976 1 1 9 ASN OD1 O 20.096 -3.559 -10.202 1.00 . A A . 9 ASN OD1 1 1
3 977 1 1 10 PRO C C 16.166 -5.753 -5.105 1.00 . A A . 10 PRO C 1 1
3 978 1 1 10 PRO CA C 16.539 -6.708 -6.251 1.00 . A A . 10 PRO CA 1 1
3 979 1 1 10 PRO CB C 17.500 -7.811 -5.769 1.00 . A A . 10 PRO CB 1 1
3 980 1 1 10 PRO CD C 18.699 -6.553 -7.338 1.00 . A A . 10 PRO CD 1 1
3 981 1 1 10 PRO CG C 18.823 -7.244 -6.002 1.00 . A A . 10 PRO CG 1 1
3 982 1 1 10 PRO HA H 15.629 -7.149 -6.661 1.00 . A A . 10 PRO HA 1 1
3 983 1 1 10 PRO HB2 H 17.347 -8.013 -4.708 1.00 . A A . 10 PRO HB2 1 1
3 984 1 1 10 PRO HB3 H 17.354 -8.727 -6.360 1.00 . A A . 10 PRO HB3 1 1
3 985 1 1 10 PRO HD2 H 19.421 -5.730 -7.416 1.00 . A A . 10 PRO HD2 1 1
3 986 1 1 10 PRO HD3 H 18.819 -7.256 -8.147 1.00 . A A . 10 PRO HD3 1 1
3 987 1 1 10 PRO HG2 H 19.030 -6.507 -5.212 1.00 . A A . 10 PRO HG2 1 1
3 988 1 1 10 PRO HG3 H 19.605 -8.006 -6.003 1.00 . A A . 10 PRO HG3 1 1
3 989 1 1 10 PRO N N 17.312 -6.052 -7.308 1.00 . A A . 10 PRO N 1 1
3 990 1 1 10 PRO O O 16.713 -4.642 -4.990 1.00 . A A . 10 PRO O 1 1
3 991 1 1 11 PRO C C 16.098 -5.145 -2.137 1.00 . A A . 11 PRO C 1 1
3 992 1 1 11 PRO CA C 14.916 -5.295 -3.086 1.00 . A A . 11 PRO CA 1 1
3 993 1 1 11 PRO CB C 13.739 -6.016 -2.418 1.00 . A A . 11 PRO CB 1 1
3 994 1 1 11 PRO CD C 14.445 -7.412 -4.178 1.00 . A A . 11 PRO CD 1 1
3 995 1 1 11 PRO CG C 13.983 -7.458 -2.766 1.00 . A A . 11 PRO CG 1 1
3 996 1 1 11 PRO HA H 14.603 -4.314 -3.444 1.00 . A A . 11 PRO HA 1 1
3 997 1 1 11 PRO HB2 H 13.745 -5.869 -1.354 1.00 . A A . 11 PRO HB2 1 1
3 998 1 1 11 PRO HB3 H 12.798 -5.686 -2.857 1.00 . A A . 11 PRO HB3 1 1
3 999 1 1 11 PRO HD2 H 15.050 -8.291 -4.396 1.00 . A A . 11 PRO HD2 1 1
3 1000 1 1 11 PRO HD3 H 13.575 -7.358 -4.851 1.00 . A A . 11 PRO HD3 1 1
3 1001 1 1 11 PRO HG2 H 14.760 -7.902 -2.130 1.00 . A A . 11 PRO HG2 1 1
3 1002 1 1 11 PRO HG3 H 13.038 -8.011 -2.701 1.00 . A A . 11 PRO HG3 1 1
3 1003 1 1 11 PRO N N 15.240 -6.170 -4.218 1.00 . A A . 11 PRO N 1 1
3 1004 1 1 11 PRO O O 16.998 -6.000 -2.074 1.00 . A A . 11 PRO O 1 1
3 1005 1 1 12 LEU C C 16.967 -4.818 0.810 1.00 . A A . 12 LEU C 1 1
3 1006 1 1 12 LEU CA C 17.091 -3.827 -0.347 1.00 . A A . 12 LEU CA 1 1
3 1007 1 1 12 LEU CB C 16.989 -2.375 0.118 1.00 . A A . 12 LEU CB 1 1
3 1008 1 1 12 LEU CD1 C 16.081 -1.308 2.196 1.00 . A A . 12 LEU CD1 1 1
3 1009 1 1 12 LEU CD2 C 14.752 -1.117 0.016 1.00 . A A . 12 LEU CD2 1 1
3 1010 1 1 12 LEU CG C 15.707 -2.017 0.889 1.00 . A A . 12 LEU CG 1 1
3 1011 1 1 12 LEU H H 15.328 -3.427 -1.422 1.00 . A A . 12 LEU H 1 1
3 1012 1 1 12 LEU HA H 18.090 -3.981 -0.778 1.00 . A A . 12 LEU HA 1 1
3 1013 1 1 12 LEU HB2 H 17.843 -2.148 0.753 1.00 . A A . 12 LEU HB2 1 1
3 1014 1 1 12 LEU HB3 H 17.060 -1.728 -0.755 1.00 . A A . 12 LEU HB3 1 1
3 1015 1 1 12 LEU HD11 H 15.159 -1.105 2.756 1.00 . A A . 12 LEU HD11 1 1
3 1016 1 1 12 LEU HD12 H 16.582 -0.358 1.971 1.00 . A A . 12 LEU HD12 1 1
3 1017 1 1 12 LEU HD13 H 16.741 -1.942 2.799 1.00 . A A . 12 LEU HD13 1 1
3 1018 1 1 12 LEU HD21 H 14.525 -1.618 -0.927 1.00 . A A . 12 LEU HD21 1 1
3 1019 1 1 12 LEU HD22 H 15.241 -0.164 -0.199 1.00 . A A . 12 LEU HD22 1 1
3 1020 1 1 12 LEU HD23 H 13.852 -0.920 0.590 1.00 . A A . 12 LEU HD23 1 1
3 1021 1 1 12 LEU HG H 15.182 -2.930 1.140 1.00 . A A . 12 LEU HG 1 1
3 1022 1 1 12 LEU N N 16.071 -4.082 -1.347 1.00 . A A . 12 LEU N 1 1
3 1023 1 1 12 LEU O O 15.888 -5.376 1.050 1.00 . A A . 12 LEU O 1 1
3 1024 1 1 13 THR C C 17.623 -5.171 3.924 1.00 . A A . 13 THR C 1 1
3 1025 1 1 13 THR CA C 18.080 -5.910 2.667 1.00 . A A . 13 THR CA 1 1
3 1026 1 1 13 THR CB C 19.505 -6.449 2.904 1.00 . A A . 13 THR CB 1 1
3 1027 1 1 13 THR CG2 C 19.668 -7.800 2.213 1.00 . A A . 13 THR CG2 1 1
3 1028 1 1 13 THR H H 18.930 -4.595 1.262 1.00 . A A . 13 THR H 1 1
3 1029 1 1 13 THR HA H 17.407 -6.744 2.475 1.00 . A A . 13 THR HA 1 1
3 1030 1 1 13 THR HB H 19.673 -6.565 3.974 1.00 . A A . 13 THR HB 1 1
3 1031 1 1 13 THR HG1 H 21.336 -5.722 2.724 1.00 . A A . 13 THR HG1 1 1
3 1032 1 1 13 THR HG21 H 19.515 -7.704 1.149 1.00 . A A . 13 THR HG21 1 1
3 1033 1 1 13 THR HG22 H 18.920 -8.485 2.599 1.00 . A A . 13 THR HG22 1 1
3 1034 1 1 13 THR HG23 H 20.656 -8.200 2.397 1.00 . A A . 13 THR HG23 1 1
3 1035 1 1 13 THR N N 18.054 -5.024 1.532 1.00 . A A . 13 THR N 1 1
3 1036 1 1 13 THR O O 17.785 -3.965 4.017 1.00 . A A . 13 THR O 1 1
3 1037 1 1 13 THR OG1 O 20.480 -5.538 2.336 1.00 . A A . 13 THR OG1 1 1
3 1038 1 1 14 CYS C C 16.764 -6.428 7.222 1.00 . A A . 14 CYS C 1 1
3 1039 1 1 14 CYS CA C 16.639 -5.342 6.159 1.00 . A A . 14 CYS CA 1 1
3 1040 1 1 14 CYS CB C 15.174 -4.886 6.061 1.00 . A A . 14 CYS CB 1 1
3 1041 1 1 14 CYS H H 16.951 -6.901 4.753 1.00 . A A . 14 CYS H 1 1
3 1042 1 1 14 CYS HA H 17.280 -4.489 6.432 1.00 . A A . 14 CYS HA 1 1
3 1043 1 1 14 CYS HB2 H 14.836 -4.505 7.020 1.00 . A A . 14 CYS HB2 1 1
3 1044 1 1 14 CYS HB3 H 15.102 -4.074 5.329 1.00 . A A . 14 CYS HB3 1 1
3 1045 1 1 14 CYS N N 17.047 -5.892 4.875 1.00 . A A . 14 CYS N 1 1
3 1046 1 1 14 CYS O O 16.848 -7.622 6.907 1.00 . A A . 14 CYS O 1 1
3 1047 1 1 14 CYS SG S 14.089 -6.231 5.544 1.00 . A A . 14 CYS SG 1 1
3 1048 1 1 15 SER C C 15.791 -6.538 10.661 1.00 . A A . 15 SER C 1 1
3 1049 1 1 15 SER CA C 16.854 -6.928 9.612 1.00 . A A . 15 SER CA 1 1
3 1050 1 1 15 SER CB C 18.248 -6.891 10.221 1.00 . A A . 15 SER CB 1 1
3 1051 1 1 15 SER H H 16.785 -5.017 8.654 1.00 . A A . 15 SER H 1 1
3 1052 1 1 15 SER HA H 16.638 -7.933 9.274 1.00 . A A . 15 SER HA 1 1
3 1053 1 1 15 SER HB2 H 18.847 -7.714 9.808 1.00 . A A . 15 SER HB2 1 1
3 1054 1 1 15 SER HB3 H 18.732 -5.962 9.917 1.00 . A A . 15 SER HB3 1 1
3 1055 1 1 15 SER HG H 17.399 -7.411 11.890 1.00 . A A . 15 SER HG 1 1
3 1056 1 1 15 SER N N 16.791 -6.022 8.471 1.00 . A A . 15 SER N 1 1
3 1057 1 1 15 SER O O 15.538 -7.284 11.621 1.00 . A A . 15 SER O 1 1
3 1058 1 1 15 SER OG O 18.231 -6.984 11.629 1.00 . A A . 15 SER OG 1 1
3 1059 1 1 16 GLN C C 13.134 -4.151 10.347 1.00 . A A . 16 GLN C 1 1
3 1060 1 1 16 GLN CA C 14.028 -4.975 11.283 1.00 . A A . 16 GLN CA 1 1
3 1061 1 1 16 GLN CB C 14.603 -4.129 12.420 1.00 . A A . 16 GLN CB 1 1
3 1062 1 1 16 GLN CD C 16.083 -2.123 13.026 1.00 . A A . 16 GLN CD 1 1
3 1063 1 1 16 GLN CG C 15.537 -3.005 11.923 1.00 . A A . 16 GLN CG 1 1
3 1064 1 1 16 GLN H H 15.333 -4.855 9.623 1.00 . A A . 16 GLN H 1 1
3 1065 1 1 16 GLN HA H 13.463 -5.820 11.704 1.00 . A A . 16 GLN HA 1 1
3 1066 1 1 16 GLN HB2 H 13.791 -3.697 12.991 1.00 . A A . 16 GLN HB2 1 1
3 1067 1 1 16 GLN HB3 H 15.163 -4.788 13.081 1.00 . A A . 16 GLN HB3 1 1
3 1068 1 1 16 GLN HE21 H 17.225 -1.160 11.705 1.00 . A A . 16 GLN HE21 1 1
3 1069 1 1 16 GLN HE22 H 17.360 -0.621 13.349 1.00 . A A . 16 GLN HE22 1 1
3 1070 1 1 16 GLN HG2 H 16.373 -3.475 11.405 1.00 . A A . 16 GLN HG2 1 1
3 1071 1 1 16 GLN HG3 H 15.000 -2.372 11.210 1.00 . A A . 16 GLN HG3 1 1
3 1072 1 1 16 GLN N N 15.109 -5.430 10.417 1.00 . A A . 16 GLN N 1 1
3 1073 1 1 16 GLN NE2 N 16.979 -1.233 12.672 1.00 . A A . 16 GLN NE2 1 1
3 1074 1 1 16 GLN O O 13.546 -3.807 9.238 1.00 . A A . 16 GLN O 1 1
3 1075 1 1 16 GLN OE1 O 15.702 -2.212 14.189 1.00 . A A . 16 GLN OE1 1 1
3 1076 1 1 17 ASP C C 11.440 -1.706 9.734 1.00 . A A . 17 ASP C 1 1
3 1077 1 1 17 ASP CA C 10.975 -3.158 9.884 1.00 . A A . 17 ASP CA 1 1
3 1078 1 1 17 ASP CB C 9.562 -3.196 10.470 1.00 . A A . 17 ASP CB 1 1
3 1079 1 1 17 ASP CG C 9.481 -2.548 11.848 1.00 . A A . 17 ASP CG 1 1
3 1080 1 1 17 ASP H H 11.592 -4.133 11.685 1.00 . A A . 17 ASP H 1 1
3 1081 1 1 17 ASP HA H 10.985 -3.630 8.917 1.00 . A A . 17 ASP HA 1 1
3 1082 1 1 17 ASP HB2 H 8.894 -2.647 9.789 1.00 . A A . 17 ASP HB2 1 1
3 1083 1 1 17 ASP HB3 H 9.221 -4.221 10.526 1.00 . A A . 17 ASP HB3 1 1
3 1084 1 1 17 ASP N N 11.914 -3.879 10.756 1.00 . A A . 17 ASP N 1 1
3 1085 1 1 17 ASP O O 11.267 -1.108 8.687 1.00 . A A . 17 ASP O 1 1
3 1086 1 1 17 ASP OD1 O 8.886 -1.456 11.935 1.00 . A A . 17 ASP OD1 1 1
3 1087 1 1 17 ASP OD2 O 9.994 -3.135 12.809 1.00 . A A . 17 ASP OD2 1 1
3 1088 1 1 18 SER C C 13.733 0.448 9.776 1.00 . A A . 18 SER C 1 1
3 1089 1 1 18 SER CA C 12.648 0.143 10.792 1.00 . A A . 18 SER CA 1 1
3 1090 1 1 18 SER CB C 13.208 0.409 12.183 1.00 . A A . 18 SER CB 1 1
3 1091 1 1 18 SER H H 12.264 -1.797 11.570 1.00 . A A . 18 SER H 1 1
3 1092 1 1 18 SER HA H 11.822 0.831 10.605 1.00 . A A . 18 SER HA 1 1
3 1093 1 1 18 SER HB2 H 14.214 0.855 12.097 1.00 . A A . 18 SER HB2 1 1
3 1094 1 1 18 SER HB3 H 12.573 1.111 12.696 1.00 . A A . 18 SER HB3 1 1
3 1095 1 1 18 SER HG H 13.772 -0.640 13.751 1.00 . A A . 18 SER HG 1 1
3 1096 1 1 18 SER N N 12.117 -1.213 10.764 1.00 . A A . 18 SER N 1 1
3 1097 1 1 18 SER O O 14.061 1.609 9.560 1.00 . A A . 18 SER O 1 1
3 1098 1 1 18 SER OG O 13.284 -0.793 12.933 1.00 . A A . 18 SER OG 1 1
3 1099 1 1 19 ASP C C 14.638 0.045 6.786 1.00 . A A . 19 ASP C 1 1
3 1100 1 1 19 ASP CA C 15.292 -0.382 8.091 1.00 . A A . 19 ASP CA 1 1
3 1101 1 1 19 ASP CB C 16.078 -1.688 7.807 1.00 . A A . 19 ASP CB 1 1
3 1102 1 1 19 ASP CG C 16.970 -2.133 8.968 1.00 . A A . 19 ASP CG 1 1
3 1103 1 1 19 ASP H H 13.957 -1.510 9.339 1.00 . A A . 19 ASP H 1 1
3 1104 1 1 19 ASP HA H 15.989 0.401 8.425 1.00 . A A . 19 ASP HA 1 1
3 1105 1 1 19 ASP HB2 H 15.349 -2.483 7.623 1.00 . A A . 19 ASP HB2 1 1
3 1106 1 1 19 ASP HB3 H 16.706 -1.524 6.921 1.00 . A A . 19 ASP HB3 1 1
3 1107 1 1 19 ASP N N 14.282 -0.575 9.133 1.00 . A A . 19 ASP N 1 1
3 1108 1 1 19 ASP O O 15.324 0.413 5.833 1.00 . A A . 19 ASP O 1 1
3 1109 1 1 19 ASP OD1 O 17.413 -1.285 9.759 1.00 . A A . 19 ASP OD1 1 1
3 1110 1 1 19 ASP OD2 O 17.218 -3.346 9.074 1.00 . A A . 19 ASP OD2 1 1
3 1111 1 1 20 CYS C C 11.900 1.663 5.699 1.00 . A A . 20 CYS C 1 1
3 1112 1 1 20 CYS CA C 12.551 0.301 5.551 1.00 . A A . 20 CYS CA 1 1
3 1113 1 1 20 CYS CB C 11.492 -0.778 5.338 1.00 . A A . 20 CYS CB 1 1
3 1114 1 1 20 CYS H H 12.825 -0.357 7.564 1.00 . A A . 20 CYS H 1 1
3 1115 1 1 20 CYS HA H 13.230 0.320 4.679 1.00 . A A . 20 CYS HA 1 1
3 1116 1 1 20 CYS HB2 H 10.963 -0.935 6.263 1.00 . A A . 20 CYS HB2 1 1
3 1117 1 1 20 CYS HB3 H 10.757 -0.428 4.621 1.00 . A A . 20 CYS HB3 1 1
3 1118 1 1 20 CYS N N 13.318 -0.041 6.741 1.00 . A A . 20 CYS N 1 1
3 1119 1 1 20 CYS O O 11.834 2.246 6.779 1.00 . A A . 20 CYS O 1 1
3 1120 1 1 20 CYS SG S 12.153 -2.391 4.787 1.00 . A A . 20 CYS SG 1 1
3 1121 1 1 21 LEU C C 9.342 3.173 5.164 1.00 . A A . 21 LEU C 1 1
3 1122 1 1 21 LEU CA C 10.720 3.460 4.615 1.00 . A A . 21 LEU CA 1 1
3 1123 1 1 21 LEU CB C 10.554 4.044 3.208 1.00 . A A . 21 LEU CB 1 1
3 1124 1 1 21 LEU CD1 C 11.567 4.691 1.009 1.00 . A A . 21 LEU CD1 1 1
3 1125 1 1 21 LEU CD2 C 12.535 5.557 3.178 1.00 . A A . 21 LEU CD2 1 1
3 1126 1 1 21 LEU CG C 11.866 4.374 2.484 1.00 . A A . 21 LEU CG 1 1
3 1127 1 1 21 LEU H H 11.496 1.693 3.729 1.00 . A A . 21 LEU H 1 1
3 1128 1 1 21 LEU HA H 11.240 4.165 5.269 1.00 . A A . 21 LEU HA 1 1
3 1129 1 1 21 LEU HB2 H 9.988 3.313 2.615 1.00 . A A . 21 LEU HB2 1 1
3 1130 1 1 21 LEU HB3 H 9.962 4.954 3.262 1.00 . A A . 21 LEU HB3 1 1
3 1131 1 1 21 LEU HD11 H 10.865 5.522 0.948 1.00 . A A . 21 LEU HD11 1 1
3 1132 1 1 21 LEU HD12 H 11.120 3.819 0.528 1.00 . A A . 21 LEU HD12 1 1
3 1133 1 1 21 LEU HD13 H 12.490 4.910 0.497 1.00 . A A . 21 LEU HD13 1 1
3 1134 1 1 21 LEU HD21 H 13.414 5.840 2.632 1.00 . A A . 21 LEU HD21 1 1
3 1135 1 1 21 LEU HD22 H 12.818 5.248 4.186 1.00 . A A . 21 LEU HD22 1 1
3 1136 1 1 21 LEU HD23 H 11.852 6.399 3.210 1.00 . A A . 21 LEU HD23 1 1
3 1137 1 1 21 LEU HG H 12.524 3.514 2.514 1.00 . A A . 21 LEU HG 1 1
3 1138 1 1 21 LEU N N 11.430 2.194 4.588 1.00 . A A . 21 LEU N 1 1
3 1139 1 1 21 LEU O O 8.841 2.061 5.012 1.00 . A A . 21 LEU O 1 1
3 1140 1 1 22 ALA C C 6.455 3.579 5.200 1.00 . A A . 22 ALA C 1 1
3 1141 1 1 22 ALA CA C 7.397 4.055 6.317 1.00 . A A . 22 ALA CA 1 1
3 1142 1 1 22 ALA CB C 6.904 5.408 6.897 1.00 . A A . 22 ALA CB 1 1
3 1143 1 1 22 ALA H H 9.182 5.071 5.799 1.00 . A A . 22 ALA H 1 1
3 1144 1 1 22 ALA HA H 7.423 3.324 7.113 1.00 . A A . 22 ALA HA 1 1
3 1145 1 1 22 ALA HB1 H 7.579 5.753 7.693 1.00 . A A . 22 ALA HB1 1 1
3 1146 1 1 22 ALA HB2 H 6.862 6.157 6.118 1.00 . A A . 22 ALA HB2 1 1
3 1147 1 1 22 ALA HB3 H 5.908 5.279 7.334 1.00 . A A . 22 ALA HB3 1 1
3 1148 1 1 22 ALA N N 8.730 4.183 5.755 1.00 . A A . 22 ALA N 1 1
3 1149 1 1 22 ALA O O 6.415 4.173 4.131 1.00 . A A . 22 ALA O 1 1
3 1150 1 1 23 GLY C C 5.365 0.751 3.795 1.00 . A A . 23 GLY C 1 1
3 1151 1 1 23 GLY CA C 4.782 1.980 4.459 1.00 . A A . 23 GLY CA 1 1
3 1152 1 1 23 GLY H H 5.744 2.064 6.356 1.00 . A A . 23 GLY H 1 1
3 1153 1 1 23 GLY HA2 H 3.840 1.717 4.956 1.00 . A A . 23 GLY HA2 1 1
3 1154 1 1 23 GLY HA3 H 4.573 2.745 3.701 1.00 . A A . 23 GLY HA3 1 1
3 1155 1 1 23 GLY N N 5.693 2.518 5.466 1.00 . A A . 23 GLY N 1 1
3 1156 1 1 23 GLY O O 4.718 0.139 2.946 1.00 . A A . 23 GLY O 1 1
3 1157 1 1 24 CYS C C 7.580 -1.690 4.911 1.00 . A A . 24 CYS C 1 1
3 1158 1 1 24 CYS CA C 7.249 -0.828 3.670 1.00 . A A . 24 CYS CA 1 1
3 1159 1 1 24 CYS CB C 8.540 -0.443 2.928 1.00 . A A . 24 CYS CB 1 1
3 1160 1 1 24 CYS H H 7.110 0.937 4.842 1.00 . A A . 24 CYS H 1 1
3 1161 1 1 24 CYS HA H 6.587 -1.362 3.019 1.00 . A A . 24 CYS HA 1 1
3 1162 1 1 24 CYS HB2 H 9.241 -0.068 3.666 1.00 . A A . 24 CYS HB2 1 1
3 1163 1 1 24 CYS HB3 H 8.955 -1.344 2.443 1.00 . A A . 24 CYS HB3 1 1
3 1164 1 1 24 CYS N N 6.579 0.389 4.159 1.00 . A A . 24 CYS N 1 1
3 1165 1 1 24 CYS O O 7.682 -1.168 6.014 1.00 . A A . 24 CYS O 1 1
3 1166 1 1 24 CYS SG S 8.289 0.879 1.694 1.00 . A A . 24 CYS SG 1 1
3 1167 1 1 25 VAL C C 9.191 -4.758 5.575 1.00 . A A . 25 VAL C 1 1
3 1168 1 1 25 VAL CA C 7.964 -3.902 5.848 1.00 . A A . 25 VAL CA 1 1
3 1169 1 1 25 VAL CB C 6.750 -4.837 6.146 1.00 . A A . 25 VAL CB 1 1
3 1170 1 1 25 VAL CG1 C 5.510 -4.031 6.569 1.00 . A A . 25 VAL CG1 1 1
3 1171 1 1 25 VAL CG2 C 6.407 -5.729 4.944 1.00 . A A . 25 VAL CG2 1 1
3 1172 1 1 25 VAL H H 7.627 -3.390 3.803 1.00 . A A . 25 VAL H 1 1
3 1173 1 1 25 VAL HA H 8.147 -3.319 6.748 1.00 . A A . 25 VAL HA 1 1
3 1174 1 1 25 VAL HB H 7.023 -5.494 6.972 1.00 . A A . 25 VAL HB 1 1
3 1175 1 1 25 VAL HG11 H 5.733 -3.428 7.461 1.00 . A A . 25 VAL HG11 1 1
3 1176 1 1 25 VAL HG12 H 5.216 -3.378 5.745 1.00 . A A . 25 VAL HG12 1 1
3 1177 1 1 25 VAL HG13 H 4.695 -4.714 6.815 1.00 . A A . 25 VAL HG13 1 1
3 1178 1 1 25 VAL HG21 H 5.652 -6.448 5.234 1.00 . A A . 25 VAL HG21 1 1
3 1179 1 1 25 VAL HG22 H 6.034 -5.108 4.112 1.00 . A A . 25 VAL HG22 1 1
3 1180 1 1 25 VAL HG23 H 7.295 -6.274 4.608 1.00 . A A . 25 VAL HG23 1 1
3 1181 1 1 25 VAL N N 7.714 -2.995 4.736 1.00 . A A . 25 VAL N 1 1
3 1182 1 1 25 VAL O O 9.651 -4.860 4.438 1.00 . A A . 25 VAL O 1 1
3 1183 1 1 26 CYS C C 10.320 -7.754 6.395 1.00 . A A . 26 CYS C 1 1
3 1184 1 1 26 CYS CA C 10.832 -6.335 6.446 1.00 . A A . 26 CYS CA 1 1
3 1185 1 1 26 CYS CB C 11.839 -6.109 7.586 1.00 . A A . 26 CYS CB 1 1
3 1186 1 1 26 CYS H H 9.249 -5.355 7.506 1.00 . A A . 26 CYS H 1 1
3 1187 1 1 26 CYS HA H 11.325 -6.115 5.485 1.00 . A A . 26 CYS HA 1 1
3 1188 1 1 26 CYS HB2 H 12.056 -5.039 7.647 1.00 . A A . 26 CYS HB2 1 1
3 1189 1 1 26 CYS HB3 H 11.400 -6.429 8.560 1.00 . A A . 26 CYS HB3 1 1
3 1190 1 1 26 CYS N N 9.681 -5.440 6.607 1.00 . A A . 26 CYS N 1 1
3 1191 1 1 26 CYS O O 9.656 -8.220 7.313 1.00 . A A . 26 CYS O 1 1
3 1192 1 1 26 CYS SG S 13.411 -7.011 7.300 1.00 . A A . 26 CYS SG 1 1
3 1193 1 1 27 GLY C C 10.802 -10.903 5.702 1.00 . A A . 27 GLY C 1 1
3 1194 1 1 27 GLY CA C 9.995 -9.766 5.092 1.00 . A A . 27 GLY CA 1 1
3 1195 1 1 27 GLY H H 11.096 -8.011 4.526 1.00 . A A . 27 GLY H 1 1
3 1196 1 1 27 GLY HA2 H 8.985 -9.810 5.516 1.00 . A A . 27 GLY HA2 1 1
3 1197 1 1 27 GLY HA3 H 9.912 -9.919 4.036 1.00 . A A . 27 GLY HA3 1 1
3 1198 1 1 27 GLY N N 10.559 -8.434 5.287 1.00 . A A . 27 GLY N 1 1
3 1199 1 1 27 GLY O O 11.915 -10.677 6.172 1.00 . A A . 27 GLY O 1 1
3 1200 1 1 28 PRO C C 12.328 -13.705 5.562 1.00 . A A . 28 PRO C 1 1
3 1201 1 1 28 PRO CA C 11.017 -13.274 6.243 1.00 . A A . 28 PRO CA 1 1
3 1202 1 1 28 PRO CB C 9.984 -14.401 6.130 1.00 . A A . 28 PRO CB 1 1
3 1203 1 1 28 PRO CD C 9.082 -12.587 4.935 1.00 . A A . 28 PRO CD 1 1
3 1204 1 1 28 PRO CG C 9.200 -14.095 4.923 1.00 . A A . 28 PRO CG 1 1
3 1205 1 1 28 PRO HA H 11.213 -13.045 7.290 1.00 . A A . 28 PRO HA 1 1
3 1206 1 1 28 PRO HB2 H 10.474 -15.375 6.071 1.00 . A A . 28 PRO HB2 1 1
3 1207 1 1 28 PRO HB3 H 9.316 -14.359 7.008 1.00 . A A . 28 PRO HB3 1 1
3 1208 1 1 28 PRO HD2 H 9.050 -12.213 3.914 1.00 . A A . 28 PRO HD2 1 1
3 1209 1 1 28 PRO HD3 H 8.215 -12.261 5.508 1.00 . A A . 28 PRO HD3 1 1
3 1210 1 1 28 PRO HG2 H 9.772 -14.402 4.044 1.00 . A A . 28 PRO HG2 1 1
3 1211 1 1 28 PRO HG3 H 8.236 -14.561 4.937 1.00 . A A . 28 PRO HG3 1 1
3 1212 1 1 28 PRO N N 10.322 -12.148 5.611 1.00 . A A . 28 PRO N 1 1
3 1213 1 1 28 PRO O O 13.068 -14.508 6.099 1.00 . A A . 28 PRO O 1 1
3 1214 1 1 29 ASN C C 14.880 -12.406 3.917 1.00 . A A . 29 ASN C 1 1
3 1215 1 1 29 ASN CA C 13.806 -13.444 3.620 1.00 . A A . 29 ASN CA 1 1
3 1216 1 1 29 ASN CB C 13.526 -13.441 2.124 1.00 . A A . 29 ASN CB 1 1
3 1217 1 1 29 ASN CG C 12.573 -14.527 1.717 1.00 . A A . 29 ASN CG 1 1
3 1218 1 1 29 ASN H H 11.905 -12.534 3.967 1.00 . A A . 29 ASN H 1 1
3 1219 1 1 29 ASN HA H 14.184 -14.431 3.913 1.00 . A A . 29 ASN HA 1 1
3 1220 1 1 29 ASN HB2 H 13.126 -12.463 1.804 1.00 . A A . 29 ASN HB2 1 1
3 1221 1 1 29 ASN HB3 H 14.454 -13.605 1.608 1.00 . A A . 29 ASN HB3 1 1
3 1222 1 1 29 ASN HD21 H 12.233 -13.620 -0.052 1.00 . A A . 29 ASN HD21 1 1
3 1223 1 1 29 ASN HD22 H 11.376 -15.109 0.227 1.00 . A A . 29 ASN HD22 1 1
3 1224 1 1 29 ASN N N 12.576 -13.160 4.382 1.00 . A A . 29 ASN N 1 1
3 1225 1 1 29 ASN ND2 N 12.000 -14.383 0.547 1.00 . A A . 29 ASN ND2 1 1
3 1226 1 1 29 ASN O O 15.939 -12.430 3.316 1.00 . A A . 29 ASN O 1 1
3 1227 1 1 29 ASN OD1 O 12.335 -15.474 2.446 1.00 . A A . 29 ASN OD1 1 1
3 1228 1 1 30 GLY C C 15.588 -9.341 3.983 1.00 . A A . 30 GLY C 1 1
3 1229 1 1 30 GLY CA C 15.534 -10.381 5.081 1.00 . A A . 30 GLY CA 1 1
3 1230 1 1 30 GLY H H 13.680 -11.423 5.278 1.00 . A A . 30 GLY H 1 1
3 1231 1 1 30 GLY HA2 H 15.241 -9.889 6.007 1.00 . A A . 30 GLY HA2 1 1
3 1232 1 1 30 GLY HA3 H 16.527 -10.821 5.200 1.00 . A A . 30 GLY HA3 1 1
3 1233 1 1 30 GLY N N 14.583 -11.441 4.790 1.00 . A A . 30 GLY N 1 1
3 1234 1 1 30 GLY O O 16.555 -8.574 3.858 1.00 . A A . 30 GLY O 1 1
3 1235 1 1 31 PHE C C 13.214 -7.398 2.438 1.00 . A A . 31 PHE C 1 1
3 1236 1 1 31 PHE CA C 14.407 -8.275 2.130 1.00 . A A . 31 PHE CA 1 1
3 1237 1 1 31 PHE CB C 14.185 -8.916 0.752 1.00 . A A . 31 PHE CB 1 1
3 1238 1 1 31 PHE CD1 C 15.412 -10.832 -0.255 1.00 . A A . 31 PHE CD1 1 1
3 1239 1 1 31 PHE CD2 C 16.588 -8.745 -0.029 1.00 . A A . 31 PHE CD2 1 1
3 1240 1 1 31 PHE CE1 C 16.540 -11.415 -0.835 1.00 . A A . 31 PHE CE1 1 1
3 1241 1 1 31 PHE CE2 C 17.739 -9.319 -0.623 1.00 . A A . 31 PHE CE2 1 1
3 1242 1 1 31 PHE CG C 15.416 -9.503 0.142 1.00 . A A . 31 PHE CG 1 1
3 1243 1 1 31 PHE CZ C 17.706 -10.679 -1.025 1.00 . A A . 31 PHE CZ 1 1
3 1244 1 1 31 PHE H H 13.781 -9.927 3.357 1.00 . A A . 31 PHE H 1 1
3 1245 1 1 31 PHE HA H 15.291 -7.641 2.107 1.00 . A A . 31 PHE HA 1 1
3 1246 1 1 31 PHE HB2 H 13.441 -9.701 0.859 1.00 . A A . 31 PHE HB2 1 1
3 1247 1 1 31 PHE HB3 H 13.790 -8.140 0.097 1.00 . A A . 31 PHE HB3 1 1
3 1248 1 1 31 PHE HD1 H 14.521 -11.420 -0.103 1.00 . A A . 31 PHE HD1 1 1
3 1249 1 1 31 PHE HD2 H 16.610 -7.712 0.290 1.00 . A A . 31 PHE HD2 1 1
3 1250 1 1 31 PHE HE1 H 16.520 -12.470 -1.143 1.00 . A A . 31 PHE HE1 1 1
3 1251 1 1 31 PHE HE2 H 18.645 -8.748 -0.772 1.00 . A A . 31 PHE HE2 1 1
3 1252 1 1 31 PHE HZ H 18.590 -11.124 -1.464 1.00 . A A . 31 PHE HZ 1 1
3 1253 1 1 31 PHE N N 14.533 -9.293 3.182 1.00 . A A . 31 PHE N 1 1
3 1254 1 1 31 PHE O O 12.217 -7.879 2.989 1.00 . A A . 31 PHE O 1 1
3 1255 1 1 32 CYS C C 11.079 -5.501 1.336 1.00 . A A . 32 CYS C 1 1
3 1256 1 1 32 CYS CA C 12.200 -5.198 2.332 1.00 . A A . 32 CYS CA 1 1
3 1257 1 1 32 CYS CB C 12.682 -3.766 2.115 1.00 . A A . 32 CYS CB 1 1
3 1258 1 1 32 CYS H H 14.141 -5.797 1.624 1.00 . A A . 32 CYS H 1 1
3 1259 1 1 32 CYS HA H 11.832 -5.332 3.348 1.00 . A A . 32 CYS HA 1 1
3 1260 1 1 32 CYS HB2 H 13.671 -3.656 2.561 1.00 . A A . 32 CYS HB2 1 1
3 1261 1 1 32 CYS HB3 H 12.770 -3.583 1.048 1.00 . A A . 32 CYS HB3 1 1
3 1262 1 1 32 CYS N N 13.297 -6.124 2.104 1.00 . A A . 32 CYS N 1 1
3 1263 1 1 32 CYS O O 11.378 -5.930 0.207 1.00 . A A . 32 CYS O 1 1
3 1264 1 1 32 CYS SG S 11.578 -2.523 2.843 1.00 . A A . 32 CYS SG 1 1
3 1265 1 1 33 GLY C C 7.477 -4.765 1.364 1.00 . A A . 33 GLY C 1 1
3 1266 1 1 33 GLY CA C 8.684 -5.500 0.861 1.00 . A A . 33 GLY CA 1 1
3 1267 1 1 33 GLY H H 9.658 -4.902 2.664 1.00 . A A . 33 GLY H 1 1
3 1268 1 1 33 GLY HA2 H 8.926 -5.142 -0.139 1.00 . A A . 33 GLY HA2 1 1
3 1269 1 1 33 GLY HA3 H 8.459 -6.554 0.811 1.00 . A A . 33 GLY HA3 1 1
3 1270 1 1 33 GLY N N 9.829 -5.271 1.735 1.00 . A A . 33 GLY N 1 1
3 1271 1 1 33 GLY O O 7.662 -3.720 2.008 1.00 . A A . 33 GLY O 1 1
3 1272 1 1 33 GLY OXT O 6.337 -5.210 1.101 1.00 . A A . 33 GLY OXT 1 1
4 1273 1 1 1 GLY C C 7.491 2.588 -1.554 1.00 . A A . 1 GLY C 1 1
4 1274 1 1 1 GLY CA C 6.120 1.935 -1.593 1.00 . A A . 1 GLY CA 1 1
4 1275 1 1 1 GLY H1 H 5.169 3.260 -2.731 1.00 . A A . 1 GLY H1 1 1
4 1276 1 1 1 GLY H2 H 4.185 2.452 -1.705 1.00 . A A . 1 GLY H2 1 1
4 1277 1 1 1 GLY H3 H 5.187 3.657 -1.124 1.00 . A A . 1 GLY H3 1 1
4 1278 1 1 1 GLY HA2 H 5.911 1.428 -0.652 1.00 . A A . 1 GLY HA2 1 1
4 1279 1 1 1 GLY HA3 H 6.113 1.194 -2.382 1.00 . A A . 1 GLY HA3 1 1
4 1280 1 1 1 GLY N N 5.096 2.886 -1.784 1.00 . A A . 1 GLY N 1 1
4 1281 1 1 1 GLY O O 7.590 3.796 -1.622 1.00 . A A . 1 GLY O 1 1
4 1282 1 1 2 CYS C C 10.471 2.617 -2.705 1.00 . A A . 2 CYS C 1 1
4 1283 1 1 2 CYS CA C 9.921 2.259 -1.329 1.00 . A A . 2 CYS CA 1 1
4 1284 1 1 2 CYS CB C 10.760 1.160 -0.650 1.00 . A A . 2 CYS CB 1 1
4 1285 1 1 2 CYS H H 8.388 0.783 -1.361 1.00 . A A . 2 CYS H 1 1
4 1286 1 1 2 CYS HA H 9.959 3.148 -0.700 1.00 . A A . 2 CYS HA 1 1
4 1287 1 1 2 CYS HB2 H 10.397 0.208 -1.024 1.00 . A A . 2 CYS HB2 1 1
4 1288 1 1 2 CYS HB3 H 11.811 1.271 -0.941 1.00 . A A . 2 CYS HB3 1 1
4 1289 1 1 2 CYS N N 8.529 1.790 -1.431 1.00 . A A . 2 CYS N 1 1
4 1290 1 1 2 CYS O O 9.895 2.231 -3.753 1.00 . A A . 2 CYS O 1 1
4 1291 1 1 2 CYS SG S 10.549 1.177 1.199 1.00 . A A . 2 CYS SG 1 1
4 1292 1 1 3 PRO C C 12.423 2.816 -5.081 1.00 . A A . 3 PRO C 1 1
4 1293 1 1 3 PRO CA C 11.840 3.874 -4.163 1.00 . A A . 3 PRO CA 1 1
4 1294 1 1 3 PRO CB C 12.794 5.046 -3.949 1.00 . A A . 3 PRO CB 1 1
4 1295 1 1 3 PRO CD C 12.434 4.124 -1.809 1.00 . A A . 3 PRO CD 1 1
4 1296 1 1 3 PRO CG C 13.533 4.723 -2.692 1.00 . A A . 3 PRO CG 1 1
4 1297 1 1 3 PRO HA H 10.925 4.263 -4.627 1.00 . A A . 3 PRO HA 1 1
4 1298 1 1 3 PRO HB2 H 13.467 5.181 -4.791 1.00 . A A . 3 PRO HB2 1 1
4 1299 1 1 3 PRO HB3 H 12.212 5.952 -3.793 1.00 . A A . 3 PRO HB3 1 1
4 1300 1 1 3 PRO HD2 H 12.873 3.418 -1.092 1.00 . A A . 3 PRO HD2 1 1
4 1301 1 1 3 PRO HD3 H 11.926 4.929 -1.299 1.00 . A A . 3 PRO HD3 1 1
4 1302 1 1 3 PRO HG2 H 14.333 3.995 -2.856 1.00 . A A . 3 PRO HG2 1 1
4 1303 1 1 3 PRO HG3 H 13.932 5.637 -2.286 1.00 . A A . 3 PRO HG3 1 1
4 1304 1 1 3 PRO N N 11.542 3.436 -2.796 1.00 . A A . 3 PRO N 1 1
4 1305 1 1 3 PRO O O 13.009 1.855 -4.653 1.00 . A A . 3 PRO O 1 1
4 1306 1 1 4 ARG C C 13.258 2.738 -8.559 1.00 . A A . 4 ARG C 1 1
4 1307 1 1 4 ARG CA C 12.613 2.024 -7.382 1.00 . A A . 4 ARG CA 1 1
4 1308 1 1 4 ARG CB C 11.404 1.215 -7.854 1.00 . A A . 4 ARG CB 1 1
4 1309 1 1 4 ARG CD C 9.007 1.223 -8.599 1.00 . A A . 4 ARG CD 1 1
4 1310 1 1 4 ARG CG C 10.108 2.008 -7.906 1.00 . A A . 4 ARG CG 1 1
4 1311 1 1 4 ARG CZ C 7.518 -0.684 -8.122 1.00 . A A . 4 ARG CZ 1 1
4 1312 1 1 4 ARG H H 11.744 3.817 -6.672 1.00 . A A . 4 ARG H 1 1
4 1313 1 1 4 ARG HA H 13.282 1.427 -6.940 1.00 . A A . 4 ARG HA 1 1
4 1314 1 1 4 ARG HB2 H 11.594 0.869 -8.773 1.00 . A A . 4 ARG HB2 1 1
4 1315 1 1 4 ARG HB3 H 11.274 0.446 -7.229 1.00 . A A . 4 ARG HB3 1 1
4 1316 1 1 4 ARG HD2 H 8.237 1.829 -8.801 1.00 . A A . 4 ARG HD2 1 1
4 1317 1 1 4 ARG HD3 H 9.357 0.834 -9.452 1.00 . A A . 4 ARG HD3 1 1
4 1318 1 1 4 ARG HE H 8.950 -0.028 -6.885 1.00 . A A . 4 ARG HE 1 1
4 1319 1 1 4 ARG HG2 H 9.818 2.219 -6.972 1.00 . A A . 4 ARG HG2 1 1
4 1320 1 1 4 ARG HG3 H 10.266 2.858 -8.407 1.00 . A A . 4 ARG HG3 1 1
4 1321 1 1 4 ARG HH11 H 7.594 -1.780 -6.426 1.00 . A A . 4 ARG HH11 1 1
4 1322 1 1 4 ARG HH12 H 6.386 -2.264 -7.568 1.00 . A A . 4 ARG HH12 1 1
4 1323 1 1 4 ARG HH21 H 7.196 0.213 -9.904 1.00 . A A . 4 ARG HH21 1 1
4 1324 1 1 4 ARG HH22 H 6.159 -1.128 -9.551 1.00 . A A . 4 ARG HH22 1 1
4 1325 1 1 4 ARG N N 12.209 2.984 -6.373 1.00 . A A . 4 ARG N 1 1
4 1326 1 1 4 ARG NE N 8.512 0.125 -7.772 1.00 . A A . 4 ARG NE 1 1
4 1327 1 1 4 ARG NH1 N 7.135 -1.655 -7.305 1.00 . A A . 4 ARG NH1 1 1
4 1328 1 1 4 ARG NH2 N 6.907 -0.519 -9.288 1.00 . A A . 4 ARG NH2 1 1
4 1329 1 1 4 ARG O O 12.620 2.881 -9.605 1.00 . A A . 4 ARG O 1 1
4 1330 1 1 5 PRO C C 15.299 3.202 -10.910 1.00 . A A . 5 PRO C 1 1
4 1331 1 1 5 PRO CA C 15.213 3.888 -9.545 1.00 . A A . 5 PRO CA 1 1
4 1332 1 1 5 PRO CB C 16.620 4.070 -9.015 1.00 . A A . 5 PRO CB 1 1
4 1333 1 1 5 PRO CD C 15.382 3.178 -7.257 1.00 . A A . 5 PRO CD 1 1
4 1334 1 1 5 PRO CG C 16.467 4.091 -7.554 1.00 . A A . 5 PRO CG 1 1
4 1335 1 1 5 PRO HA H 14.746 4.861 -9.653 1.00 . A A . 5 PRO HA 1 1
4 1336 1 1 5 PRO HB2 H 17.233 3.230 -9.358 1.00 . A A . 5 PRO HB2 1 1
4 1337 1 1 5 PRO HB3 H 17.033 5.009 -9.380 1.00 . A A . 5 PRO HB3 1 1
4 1338 1 1 5 PRO HD2 H 15.765 2.178 -7.085 1.00 . A A . 5 PRO HD2 1 1
4 1339 1 1 5 PRO HD3 H 14.872 3.543 -6.367 1.00 . A A . 5 PRO HD3 1 1
4 1340 1 1 5 PRO HG2 H 17.372 3.721 -7.073 1.00 . A A . 5 PRO HG2 1 1
4 1341 1 1 5 PRO HG3 H 16.257 5.110 -7.202 1.00 . A A . 5 PRO HG3 1 1
4 1342 1 1 5 PRO N N 14.528 3.197 -8.454 1.00 . A A . 5 PRO N 1 1
4 1343 1 1 5 PRO O O 15.379 3.827 -11.934 1.00 . A A . 5 PRO O 1 1
4 1344 1 1 6 ARG C C 14.046 0.152 -12.177 1.00 . A A . 6 ARG C 1 1
4 1345 1 1 6 ARG CA C 15.244 1.110 -12.150 1.00 . A A . 6 ARG CA 1 1
4 1346 1 1 6 ARG CB C 16.538 0.338 -12.400 1.00 . A A . 6 ARG CB 1 1
4 1347 1 1 6 ARG CD C 17.962 1.025 -14.298 1.00 . A A . 6 ARG CD 1 1
4 1348 1 1 6 ARG CG C 16.808 0.132 -13.879 1.00 . A A . 6 ARG CG 1 1
4 1349 1 1 6 ARG CZ C 20.399 1.232 -13.957 1.00 . A A . 6 ARG CZ 1 1
4 1350 1 1 6 ARG H H 15.200 1.365 -10.040 1.00 . A A . 6 ARG H 1 1
4 1351 1 1 6 ARG HA H 15.115 1.816 -12.978 1.00 . A A . 6 ARG HA 1 1
4 1352 1 1 6 ARG HB2 H 17.372 0.906 -11.982 1.00 . A A . 6 ARG HB2 1 1
4 1353 1 1 6 ARG HB3 H 16.502 -0.635 -11.888 1.00 . A A . 6 ARG HB3 1 1
4 1354 1 1 6 ARG HD2 H 17.993 1.044 -15.396 1.00 . A A . 6 ARG HD2 1 1
4 1355 1 1 6 ARG HD3 H 17.744 2.041 -13.943 1.00 . A A . 6 ARG HD3 1 1
4 1356 1 1 6 ARG HE H 19.294 -0.358 -13.403 1.00 . A A . 6 ARG HE 1 1
4 1357 1 1 6 ARG HG2 H 17.026 -0.916 -14.088 1.00 . A A . 6 ARG HG2 1 1
4 1358 1 1 6 ARG HG3 H 15.949 0.440 -14.477 1.00 . A A . 6 ARG HG3 1 1
4 1359 1 1 6 ARG HH11 H 19.549 2.793 -14.868 1.00 . A A . 6 ARG HH11 1 1
4 1360 1 1 6 ARG HH12 H 21.260 2.959 -14.610 1.00 . A A . 6 ARG HH12 1 1
4 1361 1 1 6 ARG HH21 H 21.582 -0.149 -13.056 1.00 . A A . 6 ARG HH21 1 1
4 1362 1 1 6 ARG HH22 H 22.384 1.261 -13.662 1.00 . A A . 6 ARG HH22 1 1
4 1363 1 1 6 ARG N N 15.271 1.869 -10.912 1.00 . A A . 6 ARG N 1 1
4 1364 1 1 6 ARG NE N 19.273 0.549 -13.809 1.00 . A A . 6 ARG NE 1 1
4 1365 1 1 6 ARG NH1 N 20.415 2.416 -14.512 1.00 . A A . 6 ARG NH1 1 1
4 1366 1 1 6 ARG NH2 N 21.539 0.743 -13.525 1.00 . A A . 6 ARG NH2 1 1
4 1367 1 1 6 ARG O O 13.380 -0.014 -13.149 1.00 . A A . 6 ARG O 1 1
4 1368 1 1 7 GLY C C 13.178 -2.868 -11.494 1.00 . A A . 7 GLY C 1 1
4 1369 1 1 7 GLY CA C 12.760 -1.535 -10.956 1.00 . A A . 7 GLY CA 1 1
4 1370 1 1 7 GLY H H 14.456 -0.423 -10.262 1.00 . A A . 7 GLY H 1 1
4 1371 1 1 7 GLY HA2 H 12.439 -1.626 -9.901 1.00 . A A . 7 GLY HA2 1 1
4 1372 1 1 7 GLY HA3 H 11.904 -1.161 -11.524 1.00 . A A . 7 GLY HA3 1 1
4 1373 1 1 7 GLY N N 13.842 -0.549 -11.062 1.00 . A A . 7 GLY N 1 1
4 1374 1 1 7 GLY O O 12.390 -3.757 -11.590 1.00 . A A . 7 GLY O 1 1
4 1375 1 1 8 ASP C C 15.907 -4.960 -11.328 1.00 . A A . 8 ASP C 1 1
4 1376 1 1 8 ASP CA C 15.053 -4.230 -12.368 1.00 . A A . 8 ASP CA 1 1
4 1377 1 1 8 ASP CB C 15.988 -3.906 -13.551 1.00 . A A . 8 ASP CB 1 1
4 1378 1 1 8 ASP CG C 15.241 -3.336 -14.753 1.00 . A A . 8 ASP CG 1 1
4 1379 1 1 8 ASP H H 15.067 -2.210 -11.701 1.00 . A A . 8 ASP H 1 1
4 1380 1 1 8 ASP HA H 14.263 -4.873 -12.728 1.00 . A A . 8 ASP HA 1 1
4 1381 1 1 8 ASP HB2 H 16.704 -3.151 -13.223 1.00 . A A . 8 ASP HB2 1 1
4 1382 1 1 8 ASP HB3 H 16.514 -4.804 -13.837 1.00 . A A . 8 ASP HB3 1 1
4 1383 1 1 8 ASP N N 14.468 -2.997 -11.801 1.00 . A A . 8 ASP N 1 1
4 1384 1 1 8 ASP O O 16.380 -6.066 -11.547 1.00 . A A . 8 ASP O 1 1
4 1385 1 1 8 ASP OD1 O 13.996 -3.539 -14.858 1.00 . A A . 8 ASP OD1 1 1
4 1386 1 1 8 ASP OD2 O 15.902 -2.647 -15.536 1.00 . A A . 8 ASP OD2 1 1
4 1387 1 1 9 ASN C C 16.401 -5.531 -8.130 1.00 . A A . 9 ASN C 1 1
4 1388 1 1 9 ASN CA C 17.166 -4.817 -9.239 1.00 . A A . 9 ASN CA 1 1
4 1389 1 1 9 ASN CB C 17.974 -3.641 -8.627 1.00 . A A . 9 ASN CB 1 1
4 1390 1 1 9 ASN CG C 18.983 -3.005 -9.619 1.00 . A A . 9 ASN CG 1 1
4 1391 1 1 9 ASN H H 15.827 -3.361 -10.091 1.00 . A A . 9 ASN H 1 1
4 1392 1 1 9 ASN HA H 17.862 -5.514 -9.750 1.00 . A A . 9 ASN HA 1 1
4 1393 1 1 9 ASN HB2 H 17.270 -2.877 -8.277 1.00 . A A . 9 ASN HB2 1 1
4 1394 1 1 9 ASN HB3 H 18.530 -4.007 -7.763 1.00 . A A . 9 ASN HB3 1 1
4 1395 1 1 9 ASN HD21 H 18.407 -1.136 -9.020 1.00 . A A . 9 ASN HD21 1 1
4 1396 1 1 9 ASN HD22 H 19.679 -1.205 -10.255 1.00 . A A . 9 ASN HD22 1 1
4 1397 1 1 9 ASN N N 16.213 -4.292 -10.230 1.00 . A A . 9 ASN N 1 1
4 1398 1 1 9 ASN ND2 N 19.013 -1.679 -9.631 1.00 . A A . 9 ASN ND2 1 1
4 1399 1 1 9 ASN O O 15.270 -5.137 -7.864 1.00 . A A . 9 ASN O 1 1
4 1400 1 1 9 ASN OD1 O 19.707 -3.711 -10.333 1.00 . A A . 9 ASN OD1 1 1
4 1401 1 1 10 PRO C C 16.086 -6.184 -5.155 1.00 . A A . 10 PRO C 1 1
4 1402 1 1 10 PRO CA C 16.356 -7.154 -6.294 1.00 . A A . 10 PRO CA 1 1
4 1403 1 1 10 PRO CB C 17.358 -8.264 -5.895 1.00 . A A . 10 PRO CB 1 1
4 1404 1 1 10 PRO CD C 18.375 -7.040 -7.642 1.00 . A A . 10 PRO CD 1 1
4 1405 1 1 10 PRO CG C 18.679 -7.799 -6.406 1.00 . A A . 10 PRO CG 1 1
4 1406 1 1 10 PRO HA H 15.442 -7.632 -6.615 1.00 . A A . 10 PRO HA 1 1
4 1407 1 1 10 PRO HB2 H 17.352 -8.432 -4.818 1.00 . A A . 10 PRO HB2 1 1
4 1408 1 1 10 PRO HB3 H 17.074 -9.203 -6.387 1.00 . A A . 10 PRO HB3 1 1
4 1409 1 1 10 PRO HD2 H 19.113 -6.256 -7.809 1.00 . A A . 10 PRO HD2 1 1
4 1410 1 1 10 PRO HD3 H 18.347 -7.687 -8.485 1.00 . A A . 10 PRO HD3 1 1
4 1411 1 1 10 PRO HG2 H 19.203 -7.189 -5.668 1.00 . A A . 10 PRO HG2 1 1
4 1412 1 1 10 PRO HG3 H 19.295 -8.642 -6.621 1.00 . A A . 10 PRO HG3 1 1
4 1413 1 1 10 PRO N N 17.022 -6.511 -7.436 1.00 . A A . 10 PRO N 1 1
4 1414 1 1 10 PRO O O 16.710 -5.141 -5.110 1.00 . A A . 10 PRO O 1 1
4 1415 1 1 11 PRO C C 16.114 -5.440 -2.234 1.00 . A A . 11 PRO C 1 1
4 1416 1 1 11 PRO CA C 14.923 -5.617 -3.162 1.00 . A A . 11 PRO CA 1 1
4 1417 1 1 11 PRO CB C 13.724 -6.268 -2.458 1.00 . A A . 11 PRO CB 1 1
4 1418 1 1 11 PRO CD C 14.309 -7.743 -4.216 1.00 . A A . 11 PRO CD 1 1
4 1419 1 1 11 PRO CG C 13.860 -7.763 -2.772 1.00 . A A . 11 PRO CG 1 1
4 1420 1 1 11 PRO HA H 14.644 -4.637 -3.510 1.00 . A A . 11 PRO HA 1 1
4 1421 1 1 11 PRO HB2 H 13.784 -6.086 -1.394 1.00 . A A . 11 PRO HB2 1 1
4 1422 1 1 11 PRO HB3 H 12.761 -5.902 -2.850 1.00 . A A . 11 PRO HB3 1 1
4 1423 1 1 11 PRO HD2 H 14.890 -8.641 -4.421 1.00 . A A . 11 PRO HD2 1 1
4 1424 1 1 11 PRO HD3 H 13.448 -7.664 -4.900 1.00 . A A . 11 PRO HD3 1 1
4 1425 1 1 11 PRO HG2 H 14.654 -8.187 -2.133 1.00 . A A . 11 PRO HG2 1 1
4 1426 1 1 11 PRO HG3 H 12.897 -8.260 -2.690 1.00 . A A . 11 PRO HG3 1 1
4 1427 1 1 11 PRO N N 15.166 -6.538 -4.259 1.00 . A A . 11 PRO N 1 1
4 1428 1 1 11 PRO O O 17.000 -6.264 -2.176 1.00 . A A . 11 PRO O 1 1
4 1429 1 1 12 LEU C C 17.016 -4.899 0.710 1.00 . A A . 12 LEU C 1 1
4 1430 1 1 12 LEU CA C 17.187 -4.022 -0.531 1.00 . A A . 12 LEU CA 1 1
4 1431 1 1 12 LEU CB C 17.140 -2.538 -0.077 1.00 . A A . 12 LEU CB 1 1
4 1432 1 1 12 LEU CD1 C 16.433 -0.781 1.529 1.00 . A A . 12 LEU CD1 1 1
4 1433 1 1 12 LEU CD2 C 14.756 -1.643 -0.203 1.00 . A A . 12 LEU CD2 1 1
4 1434 1 1 12 LEU CG C 15.976 -1.996 0.730 1.00 . A A . 12 LEU CG 1 1
4 1435 1 1 12 LEU H H 15.444 -3.621 -1.653 1.00 . A A . 12 LEU H 1 1
4 1436 1 1 12 LEU HA H 18.196 -4.237 -0.945 1.00 . A A . 12 LEU HA 1 1
4 1437 1 1 12 LEU HB2 H 18.031 -2.372 0.528 1.00 . A A . 12 LEU HB2 1 1
4 1438 1 1 12 LEU HB3 H 17.273 -1.913 -0.969 1.00 . A A . 12 LEU HB3 1 1
4 1439 1 1 12 LEU HD11 H 17.093 -1.129 2.345 1.00 . A A . 12 LEU HD11 1 1
4 1440 1 1 12 LEU HD12 H 15.545 -0.311 1.984 1.00 . A A . 12 LEU HD12 1 1
4 1441 1 1 12 LEU HD13 H 16.945 -0.075 0.884 1.00 . A A . 12 LEU HD13 1 1
4 1442 1 1 12 LEU HD21 H 14.367 -2.563 -0.646 1.00 . A A . 12 LEU HD21 1 1
4 1443 1 1 12 LEU HD22 H 15.058 -0.967 -1.006 1.00 . A A . 12 LEU HD22 1 1
4 1444 1 1 12 LEU HD23 H 13.984 -1.163 0.409 1.00 . A A . 12 LEU HD23 1 1
4 1445 1 1 12 LEU HG H 15.623 -2.748 1.416 1.00 . A A . 12 LEU HG 1 1
4 1446 1 1 12 LEU N N 16.142 -4.297 -1.541 1.00 . A A . 12 LEU N 1 1
4 1447 1 1 12 LEU O O 15.889 -5.367 1.000 1.00 . A A . 12 LEU O 1 1
4 1448 1 1 13 THR C C 17.415 -5.165 3.883 1.00 . A A . 13 THR C 1 1
4 1449 1 1 13 THR CA C 17.994 -5.885 2.701 1.00 . A A . 13 THR CA 1 1
4 1450 1 1 13 THR CB C 19.366 -6.311 3.164 1.00 . A A . 13 THR CB 1 1
4 1451 1 1 13 THR CG2 C 19.855 -7.397 2.271 1.00 . A A . 13 THR CG2 1 1
4 1452 1 1 13 THR H H 18.981 -4.692 1.236 1.00 . A A . 13 THR H 1 1
4 1453 1 1 13 THR HA H 17.409 -6.776 2.493 1.00 . A A . 13 THR HA 1 1
4 1454 1 1 13 THR HB H 19.300 -6.650 4.190 1.00 . A A . 13 THR HB 1 1
4 1455 1 1 13 THR HG1 H 21.038 -5.420 3.715 1.00 . A A . 13 THR HG1 1 1
4 1456 1 1 13 THR HG21 H 19.271 -8.292 2.462 1.00 . A A . 13 THR HG21 1 1
4 1457 1 1 13 THR HG22 H 20.893 -7.620 2.495 1.00 . A A . 13 THR HG22 1 1
4 1458 1 1 13 THR HG23 H 19.771 -7.106 1.232 1.00 . A A . 13 THR HG23 1 1
4 1459 1 1 13 THR N N 18.079 -5.075 1.499 1.00 . A A . 13 THR N 1 1
4 1460 1 1 13 THR O O 17.577 -3.913 4.017 1.00 . A A . 13 THR O 1 1
4 1461 1 1 13 THR OG1 O 20.293 -5.222 3.104 1.00 . A A . 13 THR OG1 1 1
4 1462 1 1 14 CYS C C 16.716 -6.462 7.193 1.00 . A A . 14 CYS C 1 1
4 1463 1 1 14 CYS CA C 16.395 -5.473 6.077 1.00 . A A . 14 CYS CA 1 1
4 1464 1 1 14 CYS CB C 14.855 -5.279 5.963 1.00 . A A . 14 CYS CB 1 1
4 1465 1 1 14 CYS H H 16.848 -6.978 4.644 1.00 . A A . 14 CYS H 1 1
4 1466 1 1 14 CYS HA H 16.879 -4.514 6.310 1.00 . A A . 14 CYS HA 1 1
4 1467 1 1 14 CYS HB2 H 14.490 -4.700 6.816 1.00 . A A . 14 CYS HB2 1 1
4 1468 1 1 14 CYS HB3 H 14.644 -4.740 5.057 1.00 . A A . 14 CYS HB3 1 1
4 1469 1 1 14 CYS N N 16.877 -5.966 4.793 1.00 . A A . 14 CYS N 1 1
4 1470 1 1 14 CYS O O 17.042 -7.637 6.911 1.00 . A A . 14 CYS O 1 1
4 1471 1 1 14 CYS SG S 13.932 -6.824 5.830 1.00 . A A . 14 CYS SG 1 1
4 1472 1 1 15 SER C C 15.455 -6.556 10.552 1.00 . A A . 15 SER C 1 1
4 1473 1 1 15 SER CA C 16.577 -6.917 9.578 1.00 . A A . 15 SER CA 1 1
4 1474 1 1 15 SER CB C 17.924 -6.743 10.223 1.00 . A A . 15 SER CB 1 1
4 1475 1 1 15 SER H H 16.238 -5.063 8.619 1.00 . A A . 15 SER H 1 1
4 1476 1 1 15 SER HA H 16.445 -7.950 9.251 1.00 . A A . 15 SER HA 1 1
4 1477 1 1 15 SER HB2 H 18.585 -7.562 9.911 1.00 . A A . 15 SER HB2 1 1
4 1478 1 1 15 SER HB3 H 18.382 -5.802 9.884 1.00 . A A . 15 SER HB3 1 1
4 1479 1 1 15 SER HG H 18.662 -6.553 12.010 1.00 . A A . 15 SER HG 1 1
4 1480 1 1 15 SER N N 16.488 -6.043 8.445 1.00 . A A . 15 SER N 1 1
4 1481 1 1 15 SER O O 14.963 -7.406 11.323 1.00 . A A . 15 SER O 1 1
4 1482 1 1 15 SER OG O 17.810 -6.744 11.629 1.00 . A A . 15 SER OG 1 1
4 1483 1 1 16 GLN C C 13.023 -4.042 10.124 1.00 . A A . 16 GLN C 1 1
4 1484 1 1 16 GLN CA C 13.829 -4.857 11.163 1.00 . A A . 16 GLN CA 1 1
4 1485 1 1 16 GLN CB C 14.224 -3.985 12.359 1.00 . A A . 16 GLN CB 1 1
4 1486 1 1 16 GLN CD C 15.634 -2.124 13.345 1.00 . A A . 16 GLN CD 1 1
4 1487 1 1 16 GLN CG C 15.176 -2.823 12.074 1.00 . A A . 16 GLN CG 1 1
4 1488 1 1 16 GLN H H 15.458 -4.666 9.834 1.00 . A A . 16 GLN H 1 1
4 1489 1 1 16 GLN HA H 13.241 -5.717 11.529 1.00 . A A . 16 GLN HA 1 1
4 1490 1 1 16 GLN HB2 H 13.331 -3.581 12.828 1.00 . A A . 16 GLN HB2 1 1
4 1491 1 1 16 GLN HB3 H 14.689 -4.650 13.092 1.00 . A A . 16 GLN HB3 1 1
4 1492 1 1 16 GLN HE21 H 17.551 -2.500 12.857 1.00 . A A . 16 GLN HE21 1 1
4 1493 1 1 16 GLN HE22 H 17.298 -1.705 14.412 1.00 . A A . 16 GLN HE22 1 1
4 1494 1 1 16 GLN HG2 H 16.048 -3.226 11.547 1.00 . A A . 16 GLN HG2 1 1
4 1495 1 1 16 GLN HG3 H 14.680 -2.111 11.428 1.00 . A A . 16 GLN HG3 1 1
4 1496 1 1 16 GLN N N 14.999 -5.317 10.452 1.00 . A A . 16 GLN N 1 1
4 1497 1 1 16 GLN NE2 N 16.930 -2.129 13.578 1.00 . A A . 16 GLN NE2 1 1
4 1498 1 1 16 GLN O O 13.553 -3.671 9.068 1.00 . A A . 16 GLN O 1 1
4 1499 1 1 16 GLN OE1 O 14.846 -1.665 14.153 1.00 . A A . 16 GLN OE1 1 1
4 1500 1 1 17 ASP C C 11.388 -1.493 9.516 1.00 . A A . 17 ASP C 1 1
4 1501 1 1 17 ASP CA C 10.934 -2.962 9.553 1.00 . A A . 17 ASP CA 1 1
4 1502 1 1 17 ASP CB C 9.455 -3.057 9.931 1.00 . A A . 17 ASP CB 1 1
4 1503 1 1 17 ASP CG C 9.105 -2.152 11.113 1.00 . A A . 17 ASP CG 1 1
4 1504 1 1 17 ASP H H 11.362 -4.030 11.324 1.00 . A A . 17 ASP H 1 1
4 1505 1 1 17 ASP HA H 11.055 -3.365 8.553 1.00 . A A . 17 ASP HA 1 1
4 1506 1 1 17 ASP HB2 H 8.860 -2.785 9.058 1.00 . A A . 17 ASP HB2 1 1
4 1507 1 1 17 ASP HB3 H 9.240 -4.086 10.199 1.00 . A A . 17 ASP HB3 1 1
4 1508 1 1 17 ASP N N 11.758 -3.751 10.428 1.00 . A A . 17 ASP N 1 1
4 1509 1 1 17 ASP O O 11.240 -0.844 8.475 1.00 . A A . 17 ASP O 1 1
4 1510 1 1 17 ASP OD1 O 8.448 -1.146 10.880 1.00 . A A . 17 ASP OD1 1 1
4 1511 1 1 17 ASP OD2 O 9.511 -2.483 12.265 1.00 . A A . 17 ASP OD2 1 1
4 1512 1 1 18 SER C C 13.724 0.540 9.557 1.00 . A A . 18 SER C 1 1
4 1513 1 1 18 SER CA C 12.602 0.325 10.608 1.00 . A A . 18 SER CA 1 1
4 1514 1 1 18 SER CB C 13.184 0.569 11.975 1.00 . A A . 18 SER CB 1 1
4 1515 1 1 18 SER H H 12.156 -1.610 11.425 1.00 . A A . 18 SER H 1 1
4 1516 1 1 18 SER HA H 11.802 1.056 10.402 1.00 . A A . 18 SER HA 1 1
4 1517 1 1 18 SER HB2 H 14.267 0.443 11.955 1.00 . A A . 18 SER HB2 1 1
4 1518 1 1 18 SER HB3 H 12.934 1.587 12.313 1.00 . A A . 18 SER HB3 1 1
4 1519 1 1 18 SER HG H 13.301 -0.560 13.583 1.00 . A A . 18 SER HG 1 1
4 1520 1 1 18 SER N N 12.046 -1.045 10.573 1.00 . A A . 18 SER N 1 1
4 1521 1 1 18 SER O O 14.110 1.682 9.328 1.00 . A A . 18 SER O 1 1
4 1522 1 1 18 SER OG O 12.648 -0.380 12.874 1.00 . A A . 18 SER OG 1 1
4 1523 1 1 19 ASP C C 14.643 0.126 6.649 1.00 . A A . 19 ASP C 1 1
4 1524 1 1 19 ASP CA C 15.261 -0.389 7.914 1.00 . A A . 19 ASP CA 1 1
4 1525 1 1 19 ASP CB C 15.960 -1.722 7.609 1.00 . A A . 19 ASP CB 1 1
4 1526 1 1 19 ASP CG C 16.781 -2.212 8.810 1.00 . A A . 19 ASP CG 1 1
4 1527 1 1 19 ASP H H 13.926 -1.451 9.207 1.00 . A A . 19 ASP H 1 1
4 1528 1 1 19 ASP HA H 16.003 0.329 8.258 1.00 . A A . 19 ASP HA 1 1
4 1529 1 1 19 ASP HB2 H 15.177 -2.476 7.423 1.00 . A A . 19 ASP HB2 1 1
4 1530 1 1 19 ASP HB3 H 16.615 -1.587 6.745 1.00 . A A . 19 ASP HB3 1 1
4 1531 1 1 19 ASP N N 14.246 -0.543 8.969 1.00 . A A . 19 ASP N 1 1
4 1532 1 1 19 ASP O O 15.318 0.748 5.803 1.00 . A A . 19 ASP O 1 1
4 1533 1 1 19 ASP OD1 O 17.413 -1.359 9.478 1.00 . A A . 19 ASP OD1 1 1
4 1534 1 1 19 ASP OD2 O 16.785 -3.450 9.098 1.00 . A A . 19 ASP OD2 1 1
4 1535 1 1 20 CYS C C 11.915 1.547 5.552 1.00 . A A . 20 CYS C 1 1
4 1536 1 1 20 CYS CA C 12.648 0.224 5.260 1.00 . A A . 20 CYS CA 1 1
4 1537 1 1 20 CYS CB C 11.627 -0.855 4.916 1.00 . A A . 20 CYS CB 1 1
4 1538 1 1 20 CYS H H 12.883 -0.702 7.191 1.00 . A A . 20 CYS H 1 1
4 1539 1 1 20 CYS HA H 13.344 0.375 4.390 1.00 . A A . 20 CYS HA 1 1
4 1540 1 1 20 CYS HB2 H 10.725 -0.747 5.544 1.00 . A A . 20 CYS HB2 1 1
4 1541 1 1 20 CYS HB3 H 11.319 -0.750 3.878 1.00 . A A . 20 CYS HB3 1 1
4 1542 1 1 20 CYS N N 13.382 -0.191 6.461 1.00 . A A . 20 CYS N 1 1
4 1543 1 1 20 CYS O O 11.867 2.013 6.688 1.00 . A A . 20 CYS O 1 1
4 1544 1 1 20 CYS SG S 12.261 -2.542 5.158 1.00 . A A . 20 CYS SG 1 1
4 1545 1 1 21 LEU C C 9.287 3.163 5.340 1.00 . A A . 21 LEU C 1 1
4 1546 1 1 21 LEU CA C 10.665 3.415 4.697 1.00 . A A . 21 LEU CA 1 1
4 1547 1 1 21 LEU CB C 10.545 4.163 3.377 1.00 . A A . 21 LEU CB 1 1
4 1548 1 1 21 LEU CD1 C 11.404 5.364 1.307 1.00 . A A . 21 LEU CD1 1 1
4 1549 1 1 21 LEU CD2 C 12.721 5.511 3.411 1.00 . A A . 21 LEU CD2 1 1
4 1550 1 1 21 LEU CG C 11.809 4.581 2.568 1.00 . A A . 21 LEU CG 1 1
4 1551 1 1 21 LEU H H 11.336 1.708 3.611 1.00 . A A . 21 LEU H 1 1
4 1552 1 1 21 LEU HA H 11.255 4.032 5.370 1.00 . A A . 21 LEU HA 1 1
4 1553 1 1 21 LEU HB2 H 9.920 3.522 2.740 1.00 . A A . 21 LEU HB2 1 1
4 1554 1 1 21 LEU HB3 H 9.982 5.089 3.558 1.00 . A A . 21 LEU HB3 1 1
4 1555 1 1 21 LEU HD11 H 12.296 5.663 0.737 1.00 . A A . 21 LEU HD11 1 1
4 1556 1 1 21 LEU HD12 H 10.874 6.274 1.608 1.00 . A A . 21 LEU HD12 1 1
4 1557 1 1 21 LEU HD13 H 10.751 4.752 0.691 1.00 . A A . 21 LEU HD13 1 1
4 1558 1 1 21 LEU HD21 H 12.101 6.318 3.786 1.00 . A A . 21 LEU HD21 1 1
4 1559 1 1 21 LEU HD22 H 13.530 5.904 2.789 1.00 . A A . 21 LEU HD22 1 1
4 1560 1 1 21 LEU HD23 H 13.147 4.932 4.246 1.00 . A A . 21 LEU HD23 1 1
4 1561 1 1 21 LEU HG H 12.363 3.695 2.287 1.00 . A A . 21 LEU HG 1 1
4 1562 1 1 21 LEU N N 11.328 2.145 4.519 1.00 . A A . 21 LEU N 1 1
4 1563 1 1 21 LEU O O 8.740 2.081 5.260 1.00 . A A . 21 LEU O 1 1
4 1564 1 1 22 ALA C C 6.411 3.683 5.283 1.00 . A A . 22 ALA C 1 1
4 1565 1 1 22 ALA CA C 7.349 4.089 6.448 1.00 . A A . 22 ALA CA 1 1
4 1566 1 1 22 ALA CB C 6.885 5.479 7.121 1.00 . A A . 22 ALA CB 1 1
4 1567 1 1 22 ALA H H 9.187 5.096 5.934 1.00 . A A . 22 ALA H 1 1
4 1568 1 1 22 ALA HA H 7.322 3.284 7.216 1.00 . A A . 22 ALA HA 1 1
4 1569 1 1 22 ALA HB1 H 7.518 5.709 7.979 1.00 . A A . 22 ALA HB1 1 1
4 1570 1 1 22 ALA HB2 H 6.982 6.279 6.403 1.00 . A A . 22 ALA HB2 1 1
4 1571 1 1 22 ALA HB3 H 5.861 5.403 7.475 1.00 . A A . 22 ALA HB3 1 1
4 1572 1 1 22 ALA N N 8.706 4.207 5.902 1.00 . A A . 22 ALA N 1 1
4 1573 1 1 22 ALA O O 6.484 4.277 4.197 1.00 . A A . 22 ALA O 1 1
4 1574 1 1 23 GLY C C 5.401 0.760 3.814 1.00 . A A . 23 GLY C 1 1
4 1575 1 1 23 GLY CA C 4.805 2.016 4.435 1.00 . A A . 23 GLY CA 1 1
4 1576 1 1 23 GLY H H 5.631 2.129 6.425 1.00 . A A . 23 GLY H 1 1
4 1577 1 1 23 GLY HA2 H 3.792 1.788 4.781 1.00 . A A . 23 GLY HA2 1 1
4 1578 1 1 23 GLY HA3 H 4.700 2.704 3.612 1.00 . A A . 23 GLY HA3 1 1
4 1579 1 1 23 GLY N N 5.626 2.606 5.507 1.00 . A A . 23 GLY N 1 1
4 1580 1 1 23 GLY O O 4.725 0.027 3.085 1.00 . A A . 23 GLY O 1 1
4 1581 1 1 24 CYS C C 7.498 -1.620 4.850 1.00 . A A . 24 CYS C 1 1
4 1582 1 1 24 CYS CA C 7.335 -0.735 3.635 1.00 . A A . 24 CYS CA 1 1
4 1583 1 1 24 CYS CB C 8.688 -0.331 3.026 1.00 . A A . 24 CYS CB 1 1
4 1584 1 1 24 CYS H H 7.146 1.016 4.795 1.00 . A A . 24 CYS H 1 1
4 1585 1 1 24 CYS HA H 6.750 -1.235 2.864 1.00 . A A . 24 CYS HA 1 1
4 1586 1 1 24 CYS HB2 H 9.243 0.191 3.800 1.00 . A A . 24 CYS HB2 1 1
4 1587 1 1 24 CYS HB3 H 9.226 -1.242 2.710 1.00 . A A . 24 CYS HB3 1 1
4 1588 1 1 24 CYS N N 6.642 0.465 4.139 1.00 . A A . 24 CYS N 1 1
4 1589 1 1 24 CYS O O 7.348 -1.133 5.983 1.00 . A A . 24 CYS O 1 1
4 1590 1 1 24 CYS SG S 8.590 0.800 1.585 1.00 . A A . 24 CYS SG 1 1
4 1591 1 1 25 VAL C C 9.104 -4.689 5.648 1.00 . A A . 25 VAL C 1 1
4 1592 1 1 25 VAL CA C 7.822 -3.856 5.788 1.00 . A A . 25 VAL CA 1 1
4 1593 1 1 25 VAL CB C 6.660 -4.873 5.785 1.00 . A A . 25 VAL CB 1 1
4 1594 1 1 25 VAL CG1 C 5.310 -4.205 6.131 1.00 . A A . 25 VAL CG1 1 1
4 1595 1 1 25 VAL CG2 C 6.528 -5.532 4.355 1.00 . A A . 25 VAL CG2 1 1
4 1596 1 1 25 VAL H H 7.841 -3.262 3.698 1.00 . A A . 25 VAL H 1 1
4 1597 1 1 25 VAL HA H 7.812 -3.326 6.736 1.00 . A A . 25 VAL HA 1 1
4 1598 1 1 25 VAL HB H 6.842 -5.644 6.531 1.00 . A A . 25 VAL HB 1 1
4 1599 1 1 25 VAL HG11 H 5.436 -3.510 6.960 1.00 . A A . 25 VAL HG11 1 1
4 1600 1 1 25 VAL HG12 H 4.938 -3.675 5.255 1.00 . A A . 25 VAL HG12 1 1
4 1601 1 1 25 VAL HG13 H 4.596 -4.978 6.426 1.00 . A A . 25 VAL HG13 1 1
4 1602 1 1 25 VAL HG21 H 7.437 -6.032 4.050 1.00 . A A . 25 VAL HG21 1 1
4 1603 1 1 25 VAL HG22 H 5.734 -6.263 4.372 1.00 . A A . 25 VAL HG22 1 1
4 1604 1 1 25 VAL HG23 H 6.263 -4.768 3.605 1.00 . A A . 25 VAL HG23 1 1
4 1605 1 1 25 VAL N N 7.725 -2.897 4.656 1.00 . A A . 25 VAL N 1 1
4 1606 1 1 25 VAL O O 9.775 -4.596 4.627 1.00 . A A . 25 VAL O 1 1
4 1607 1 1 26 CYS C C 10.143 -7.848 6.706 1.00 . A A . 26 CYS C 1 1
4 1608 1 1 26 CYS CA C 10.583 -6.370 6.574 1.00 . A A . 26 CYS CA 1 1
4 1609 1 1 26 CYS CB C 11.576 -5.999 7.647 1.00 . A A . 26 CYS CB 1 1
4 1610 1 1 26 CYS H H 8.829 -5.562 7.435 1.00 . A A . 26 CYS H 1 1
4 1611 1 1 26 CYS HA H 11.039 -6.235 5.612 1.00 . A A . 26 CYS HA 1 1
4 1612 1 1 26 CYS HB2 H 11.894 -4.958 7.595 1.00 . A A . 26 CYS HB2 1 1
4 1613 1 1 26 CYS HB3 H 11.096 -6.151 8.611 1.00 . A A . 26 CYS HB3 1 1
4 1614 1 1 26 CYS N N 9.414 -5.517 6.631 1.00 . A A . 26 CYS N 1 1
4 1615 1 1 26 CYS O O 9.566 -8.206 7.744 1.00 . A A . 26 CYS O 1 1
4 1616 1 1 26 CYS SG S 13.083 -7.048 7.661 1.00 . A A . 26 CYS SG 1 1
4 1617 1 1 27 GLY C C 11.022 -11.134 6.071 1.00 . A A . 27 GLY C 1 1
4 1618 1 1 27 GLY CA C 9.982 -10.057 5.759 1.00 . A A . 27 GLY CA 1 1
4 1619 1 1 27 GLY H H 11.032 -8.374 4.919 1.00 . A A . 27 GLY H 1 1
4 1620 1 1 27 GLY HA2 H 9.187 -10.129 6.504 1.00 . A A . 27 GLY HA2 1 1
4 1621 1 1 27 GLY HA3 H 9.537 -10.196 4.747 1.00 . A A . 27 GLY HA3 1 1
4 1622 1 1 27 GLY N N 10.471 -8.696 5.742 1.00 . A A . 27 GLY N 1 1
4 1623 1 1 27 GLY O O 12.216 -10.888 6.212 1.00 . A A . 27 GLY O 1 1
4 1624 1 1 28 PRO C C 12.592 -13.788 5.391 1.00 . A A . 28 PRO C 1 1
4 1625 1 1 28 PRO CA C 11.489 -13.554 6.384 1.00 . A A . 28 PRO CA 1 1
4 1626 1 1 28 PRO CB C 10.551 -14.738 6.366 1.00 . A A . 28 PRO CB 1 1
4 1627 1 1 28 PRO CD C 9.192 -12.912 5.886 1.00 . A A . 28 PRO CD 1 1
4 1628 1 1 28 PRO CG C 9.210 -14.188 6.604 1.00 . A A . 28 PRO CG 1 1
4 1629 1 1 28 PRO HA H 11.900 -13.454 7.375 1.00 . A A . 28 PRO HA 1 1
4 1630 1 1 28 PRO HB2 H 10.591 -15.201 5.382 1.00 . A A . 28 PRO HB2 1 1
4 1631 1 1 28 PRO HB3 H 10.819 -15.460 7.134 1.00 . A A . 28 PRO HB3 1 1
4 1632 1 1 28 PRO HD2 H 9.011 -13.068 4.814 1.00 . A A . 28 PRO HD2 1 1
4 1633 1 1 28 PRO HD3 H 8.448 -12.233 6.349 1.00 . A A . 28 PRO HD3 1 1
4 1634 1 1 28 PRO HG2 H 8.418 -14.855 6.209 1.00 . A A . 28 PRO HG2 1 1
4 1635 1 1 28 PRO HG3 H 9.053 -14.017 7.672 1.00 . A A . 28 PRO HG3 1 1
4 1636 1 1 28 PRO N N 10.575 -12.409 6.111 1.00 . A A . 28 PRO N 1 1
4 1637 1 1 28 PRO O O 13.534 -14.445 5.742 1.00 . A A . 28 PRO O 1 1
4 1638 1 1 29 ASN C C 14.767 -12.378 3.577 1.00 . A A . 29 ASN C 1 1
4 1639 1 1 29 ASN CA C 13.626 -13.350 3.212 1.00 . A A . 29 ASN CA 1 1
4 1640 1 1 29 ASN CB C 13.142 -13.071 1.757 1.00 . A A . 29 ASN CB 1 1
4 1641 1 1 29 ASN CG C 12.079 -14.000 1.301 1.00 . A A . 29 ASN CG 1 1
4 1642 1 1 29 ASN H H 11.740 -12.654 3.921 1.00 . A A . 29 ASN H 1 1
4 1643 1 1 29 ASN HA H 13.992 -14.389 3.245 1.00 . A A . 29 ASN HA 1 1
4 1644 1 1 29 ASN HB2 H 12.789 -12.044 1.655 1.00 . A A . 29 ASN HB2 1 1
4 1645 1 1 29 ASN HB3 H 13.986 -13.190 1.100 1.00 . A A . 29 ASN HB3 1 1
4 1646 1 1 29 ASN HD21 H 11.469 -12.659 -0.096 1.00 . A A . 29 ASN HD21 1 1
4 1647 1 1 29 ASN HD22 H 10.607 -14.164 -0.032 1.00 . A A . 29 ASN HD22 1 1
4 1648 1 1 29 ASN N N 12.531 -13.190 4.191 1.00 . A A . 29 ASN N 1 1
4 1649 1 1 29 ASN ND2 N 11.296 -13.567 0.327 1.00 . A A . 29 ASN ND2 1 1
4 1650 1 1 29 ASN O O 15.805 -12.380 2.873 1.00 . A A . 29 ASN O 1 1
4 1651 1 1 29 ASN OD1 O 11.936 -15.098 1.814 1.00 . A A . 29 ASN OD1 1 1
4 1652 1 1 30 GLY C C 15.699 -9.391 4.029 1.00 . A A . 30 GLY C 1 1
4 1653 1 1 30 GLY CA C 15.641 -10.574 4.970 1.00 . A A . 30 GLY CA 1 1
4 1654 1 1 30 GLY H H 13.697 -11.518 5.098 1.00 . A A . 30 GLY H 1 1
4 1655 1 1 30 GLY HA2 H 15.416 -10.211 5.960 1.00 . A A . 30 GLY HA2 1 1
4 1656 1 1 30 GLY HA3 H 16.610 -11.082 4.994 1.00 . A A . 30 GLY HA3 1 1
4 1657 1 1 30 GLY N N 14.596 -11.523 4.578 1.00 . A A . 30 GLY N 1 1
4 1658 1 1 30 GLY O O 16.723 -8.685 3.906 1.00 . A A . 30 GLY O 1 1
4 1659 1 1 31 PHE C C 13.303 -7.279 2.616 1.00 . A A . 31 PHE C 1 1
4 1660 1 1 31 PHE CA C 14.503 -8.113 2.296 1.00 . A A . 31 PHE CA 1 1
4 1661 1 1 31 PHE CB C 14.335 -8.682 0.881 1.00 . A A . 31 PHE CB 1 1
4 1662 1 1 31 PHE CD1 C 15.467 -10.783 0.012 1.00 . A A . 31 PHE CD1 1 1
4 1663 1 1 31 PHE CD2 C 16.820 -8.805 0.239 1.00 . A A . 31 PHE CD2 1 1
4 1664 1 1 31 PHE CE1 C 16.618 -11.501 -0.464 1.00 . A A . 31 PHE CE1 1 1
4 1665 1 1 31 PHE CE2 C 17.963 -9.515 -0.219 1.00 . A A . 31 PHE CE2 1 1
4 1666 1 1 31 PHE CG C 15.571 -9.444 0.366 1.00 . A A . 31 PHE CG 1 1
4 1667 1 1 31 PHE CZ C 17.852 -10.855 -0.585 1.00 . A A . 31 PHE CZ 1 1
4 1668 1 1 31 PHE H H 13.849 -9.819 3.456 1.00 . A A . 31 PHE H 1 1
4 1669 1 1 31 PHE HA H 15.383 -7.470 2.336 1.00 . A A . 31 PHE HA 1 1
4 1670 1 1 31 PHE HB2 H 13.468 -9.356 0.835 1.00 . A A . 31 PHE HB2 1 1
4 1671 1 1 31 PHE HB3 H 14.161 -7.836 0.202 1.00 . A A . 31 PHE HB3 1 1
4 1672 1 1 31 PHE HD1 H 14.538 -11.311 0.079 1.00 . A A . 31 PHE HD1 1 1
4 1673 1 1 31 PHE HD2 H 16.923 -7.760 0.498 1.00 . A A . 31 PHE HD2 1 1
4 1674 1 1 31 PHE HE1 H 16.508 -12.557 -0.710 1.00 . A A . 31 PHE HE1 1 1
4 1675 1 1 31 PHE HE2 H 18.892 -8.981 -0.270 1.00 . A A . 31 PHE HE2 1 1
4 1676 1 1 31 PHE HZ H 18.666 -11.434 -0.953 1.00 . A A . 31 PHE HZ 1 1
4 1677 1 1 31 PHE N N 14.612 -9.202 3.291 1.00 . A A . 31 PHE N 1 1
4 1678 1 1 31 PHE O O 12.263 -7.800 3.067 1.00 . A A . 31 PHE O 1 1
4 1679 1 1 32 CYS C C 11.346 -5.314 1.475 1.00 . A A . 32 CYS C 1 1
4 1680 1 1 32 CYS CA C 12.365 -4.992 2.568 1.00 . A A . 32 CYS CA 1 1
4 1681 1 1 32 CYS CB C 12.842 -3.554 2.346 1.00 . A A . 32 CYS CB 1 1
4 1682 1 1 32 CYS H H 14.317 -5.641 2.021 1.00 . A A . 32 CYS H 1 1
4 1683 1 1 32 CYS HA H 11.877 -5.090 3.539 1.00 . A A . 32 CYS HA 1 1
4 1684 1 1 32 CYS HB2 H 13.512 -3.534 1.494 1.00 . A A . 32 CYS HB2 1 1
4 1685 1 1 32 CYS HB3 H 11.948 -2.936 2.149 1.00 . A A . 32 CYS HB3 1 1
4 1686 1 1 32 CYS N N 13.450 -5.957 2.397 1.00 . A A . 32 CYS N 1 1
4 1687 1 1 32 CYS O O 11.695 -5.740 0.377 1.00 . A A . 32 CYS O 1 1
4 1688 1 1 32 CYS SG S 13.703 -2.775 3.737 1.00 . A A . 32 CYS SG 1 1
4 1689 1 1 33 GLY C C 7.864 -4.457 1.120 1.00 . A A . 33 GLY C 1 1
4 1690 1 1 33 GLY CA C 8.960 -5.483 0.945 1.00 . A A . 33 GLY CA 1 1
4 1691 1 1 33 GLY H H 9.884 -4.762 2.758 1.00 . A A . 33 GLY H 1 1
4 1692 1 1 33 GLY HA2 H 9.302 -5.513 -0.095 1.00 . A A . 33 GLY HA2 1 1
4 1693 1 1 33 GLY HA3 H 8.563 -6.477 1.199 1.00 . A A . 33 GLY HA3 1 1
4 1694 1 1 33 GLY N N 10.095 -5.161 1.810 1.00 . A A . 33 GLY N 1 1
4 1695 1 1 33 GLY O O 8.123 -3.416 1.754 1.00 . A A . 33 GLY O 1 1
4 1696 1 1 33 GLY OXT O 6.726 -4.659 0.659 1.00 . A A . 33 GLY OXT 1 1
5 1697 1 1 1 GLY C C 7.210 3.560 -0.656 1.00 . A A . 1 GLY C 1 1
5 1698 1 1 1 GLY CA C 5.855 3.453 0.022 1.00 . A A . 1 GLY CA 1 1
5 1699 1 1 1 GLY H1 H 5.931 4.964 1.367 1.00 . A A . 1 GLY H1 1 1
5 1700 1 1 1 GLY H2 H 5.600 5.418 -0.164 1.00 . A A . 1 GLY H2 1 1
5 1701 1 1 1 GLY H3 H 4.414 4.719 0.770 1.00 . A A . 1 GLY H3 1 1
5 1702 1 1 1 GLY HA2 H 5.893 2.770 0.867 1.00 . A A . 1 GLY HA2 1 1
5 1703 1 1 1 GLY HA3 H 5.153 3.089 -0.721 1.00 . A A . 1 GLY HA3 1 1
5 1704 1 1 1 GLY N N 5.414 4.720 0.535 1.00 . A A . 1 GLY N 1 1
5 1705 1 1 1 GLY O O 7.707 4.671 -0.859 1.00 . A A . 1 GLY O 1 1
5 1706 1 1 2 CYS C C 9.321 2.739 -2.862 1.00 . A A . 2 CYS C 1 1
5 1707 1 1 2 CYS CA C 9.236 2.415 -1.387 1.00 . A A . 2 CYS CA 1 1
5 1708 1 1 2 CYS CB C 9.839 1.018 -1.085 1.00 . A A . 2 CYS CB 1 1
5 1709 1 1 2 CYS H H 7.413 1.557 -0.710 1.00 . A A . 2 CYS H 1 1
5 1710 1 1 2 CYS HA H 9.819 3.146 -0.834 1.00 . A A . 2 CYS HA 1 1
5 1711 1 1 2 CYS HB2 H 9.092 0.265 -1.329 1.00 . A A . 2 CYS HB2 1 1
5 1712 1 1 2 CYS HB3 H 10.712 0.869 -1.741 1.00 . A A . 2 CYS HB3 1 1
5 1713 1 1 2 CYS N N 7.854 2.455 -0.911 1.00 . A A . 2 CYS N 1 1
5 1714 1 1 2 CYS O O 8.566 2.215 -3.702 1.00 . A A . 2 CYS O 1 1
5 1715 1 1 2 CYS SG S 10.281 0.833 0.693 1.00 . A A . 2 CYS SG 1 1
5 1716 1 1 3 PRO C C 10.941 3.013 -5.583 1.00 . A A . 3 PRO C 1 1
5 1717 1 1 3 PRO CA C 10.235 3.995 -4.676 1.00 . A A . 3 PRO CA 1 1
5 1718 1 1 3 PRO CB C 10.906 5.362 -4.669 1.00 . A A . 3 PRO CB 1 1
5 1719 1 1 3 PRO CD C 11.261 4.435 -2.508 1.00 . A A . 3 PRO CD 1 1
5 1720 1 1 3 PRO CG C 11.916 5.276 -3.586 1.00 . A A . 3 PRO CG 1 1
5 1721 1 1 3 PRO HA H 9.205 4.123 -5.015 1.00 . A A . 3 PRO HA 1 1
5 1722 1 1 3 PRO HB2 H 11.363 5.596 -5.626 1.00 . A A . 3 PRO HB2 1 1
5 1723 1 1 3 PRO HB3 H 10.171 6.120 -4.404 1.00 . A A . 3 PRO HB3 1 1
5 1724 1 1 3 PRO HD2 H 11.999 3.776 -2.025 1.00 . A A . 3 PRO HD2 1 1
5 1725 1 1 3 PRO HD3 H 10.810 5.103 -1.776 1.00 . A A . 3 PRO HD3 1 1
5 1726 1 1 3 PRO HG2 H 12.825 4.794 -3.919 1.00 . A A . 3 PRO HG2 1 1
5 1727 1 1 3 PRO HG3 H 12.120 6.282 -3.227 1.00 . A A . 3 PRO HG3 1 1
5 1728 1 1 3 PRO N N 10.241 3.634 -3.256 1.00 . A A . 3 PRO N 1 1
5 1729 1 1 3 PRO O O 11.811 2.277 -5.168 1.00 . A A . 3 PRO O 1 1
5 1730 1 1 4 ARG C C 11.668 2.955 -9.024 1.00 . A A . 4 ARG C 1 1
5 1731 1 1 4 ARG CA C 11.221 2.130 -7.802 1.00 . A A . 4 ARG CA 1 1
5 1732 1 1 4 ARG CB C 10.257 1.010 -8.261 1.00 . A A . 4 ARG CB 1 1
5 1733 1 1 4 ARG CD C 9.036 -1.159 -7.812 1.00 . A A . 4 ARG CD 1 1
5 1734 1 1 4 ARG CG C 9.592 0.172 -7.201 1.00 . A A . 4 ARG CG 1 1
5 1735 1 1 4 ARG CZ C 7.308 -1.828 -9.481 1.00 . A A . 4 ARG CZ 1 1
5 1736 1 1 4 ARG H H 9.833 3.591 -7.156 1.00 . A A . 4 ARG H 1 1
5 1737 1 1 4 ARG HA H 12.091 1.671 -7.351 1.00 . A A . 4 ARG HA 1 1
5 1738 1 1 4 ARG HB2 H 9.448 1.483 -8.811 1.00 . A A . 4 ARG HB2 1 1
5 1739 1 1 4 ARG HB3 H 10.777 0.340 -8.938 1.00 . A A . 4 ARG HB3 1 1
5 1740 1 1 4 ARG HD2 H 9.855 -1.738 -8.251 1.00 . A A . 4 ARG HD2 1 1
5 1741 1 1 4 ARG HD3 H 8.603 -1.753 -6.995 1.00 . A A . 4 ARG HD3 1 1
5 1742 1 1 4 ARG HE H 7.736 0.062 -8.962 1.00 . A A . 4 ARG HE 1 1
5 1743 1 1 4 ARG HG2 H 10.315 -0.076 -6.423 1.00 . A A . 4 ARG HG2 1 1
5 1744 1 1 4 ARG HG3 H 8.752 0.727 -6.760 1.00 . A A . 4 ARG HG3 1 1
5 1745 1 1 4 ARG HH11 H 8.291 -3.416 -8.725 1.00 . A A . 4 ARG HH11 1 1
5 1746 1 1 4 ARG HH12 H 7.007 -3.777 -9.832 1.00 . A A . 4 ARG HH12 1 1
5 1747 1 1 4 ARG HH21 H 6.137 -0.476 -10.331 1.00 . A A . 4 ARG HH21 1 1
5 1748 1 1 4 ARG HH22 H 5.760 -2.131 -10.722 1.00 . A A . 4 ARG HH22 1 1
5 1749 1 1 4 ARG N N 10.562 2.995 -6.840 1.00 . A A . 4 ARG N 1 1
5 1750 1 1 4 ARG NE N 7.998 -0.922 -8.809 1.00 . A A . 4 ARG NE 1 1
5 1751 1 1 4 ARG NH1 N 7.554 -3.098 -9.314 1.00 . A A . 4 ARG NH1 1 1
5 1752 1 1 4 ARG NH2 N 6.327 -1.455 -10.233 1.00 . A A . 4 ARG NH2 1 1
5 1753 1 1 4 ARG O O 11.029 2.917 -10.083 1.00 . A A . 4 ARG O 1 1
5 1754 1 1 5 PRO C C 13.617 3.717 -11.316 1.00 . A A . 5 PRO C 1 1
5 1755 1 1 5 PRO CA C 13.330 4.493 -10.027 1.00 . A A . 5 PRO CA 1 1
5 1756 1 1 5 PRO CB C 14.622 5.041 -9.484 1.00 . A A . 5 PRO CB 1 1
5 1757 1 1 5 PRO CD C 13.581 3.983 -7.695 1.00 . A A . 5 PRO CD 1 1
5 1758 1 1 5 PRO CG C 14.425 5.126 -8.033 1.00 . A A . 5 PRO CG 1 1
5 1759 1 1 5 PRO HA H 12.665 5.326 -10.216 1.00 . A A . 5 PRO HA 1 1
5 1760 1 1 5 PRO HB2 H 15.433 4.356 -9.730 1.00 . A A . 5 PRO HB2 1 1
5 1761 1 1 5 PRO HB3 H 14.819 6.025 -9.899 1.00 . A A . 5 PRO HB3 1 1
5 1762 1 1 5 PRO HD2 H 14.203 3.115 -7.471 1.00 . A A . 5 PRO HD2 1 1
5 1763 1 1 5 PRO HD3 H 12.972 4.260 -6.842 1.00 . A A . 5 PRO HD3 1 1
5 1764 1 1 5 PRO HG2 H 15.362 5.018 -7.517 1.00 . A A . 5 PRO HG2 1 1
5 1765 1 1 5 PRO HG3 H 13.952 6.075 -7.758 1.00 . A A . 5 PRO HG3 1 1
5 1766 1 1 5 PRO N N 12.781 3.735 -8.909 1.00 . A A . 5 PRO N 1 1
5 1767 1 1 5 PRO O O 13.377 4.175 -12.390 1.00 . A A . 5 PRO O 1 1
5 1768 1 1 6 ARG C C 13.113 1.032 -12.735 1.00 . A A . 6 ARG C 1 1
5 1769 1 1 6 ARG CA C 14.437 1.671 -12.320 1.00 . A A . 6 ARG CA 1 1
5 1770 1 1 6 ARG CB C 15.444 0.588 -11.967 1.00 . A A . 6 ARG CB 1 1
5 1771 1 1 6 ARG CD C 17.011 -1.174 -12.655 1.00 . A A . 6 ARG CD 1 1
5 1772 1 1 6 ARG CG C 15.964 -0.196 -13.148 1.00 . A A . 6 ARG CG 1 1
5 1773 1 1 6 ARG CZ C 19.195 -0.098 -13.096 1.00 . A A . 6 ARG CZ 1 1
5 1774 1 1 6 ARG H H 14.354 2.160 -10.245 1.00 . A A . 6 ARG H 1 1
5 1775 1 1 6 ARG HA H 14.817 2.302 -13.133 1.00 . A A . 6 ARG HA 1 1
5 1776 1 1 6 ARG HB2 H 16.295 1.066 -11.483 1.00 . A A . 6 ARG HB2 1 1
5 1777 1 1 6 ARG HB3 H 14.976 -0.103 -11.258 1.00 . A A . 6 ARG HB3 1 1
5 1778 1 1 6 ARG HD2 H 16.605 -1.796 -11.845 1.00 . A A . 6 ARG HD2 1 1
5 1779 1 1 6 ARG HD3 H 17.228 -1.849 -13.478 1.00 . A A . 6 ARG HD3 1 1
5 1780 1 1 6 ARG HE H 18.381 -0.353 -11.255 1.00 . A A . 6 ARG HE 1 1
5 1781 1 1 6 ARG HG2 H 15.141 -0.724 -13.651 1.00 . A A . 6 ARG HG2 1 1
5 1782 1 1 6 ARG HG3 H 16.420 0.494 -13.875 1.00 . A A . 6 ARG HG3 1 1
5 1783 1 1 6 ARG HH11 H 18.309 -0.790 -14.755 1.00 . A A . 6 ARG HH11 1 1
5 1784 1 1 6 ARG HH12 H 19.823 0.055 -15.007 1.00 . A A . 6 ARG HH12 1 1
5 1785 1 1 6 ARG HH21 H 20.338 0.742 -11.640 1.00 . A A . 6 ARG HH21 1 1
5 1786 1 1 6 ARG HH22 H 20.924 0.893 -13.268 1.00 . A A . 6 ARG HH22 1 1
5 1787 1 1 6 ARG N N 14.165 2.514 -11.171 1.00 . A A . 6 ARG N 1 1
5 1788 1 1 6 ARG NE N 18.252 -0.500 -12.260 1.00 . A A . 6 ARG NE 1 1
5 1789 1 1 6 ARG NH1 N 19.111 -0.297 -14.372 1.00 . A A . 6 ARG NH1 1 1
5 1790 1 1 6 ARG NH2 N 20.237 0.556 -12.644 1.00 . A A . 6 ARG NH2 1 1
5 1791 1 1 6 ARG O O 12.828 0.795 -13.874 1.00 . A A . 6 ARG O 1 1
5 1792 1 1 7 GLY C C 11.256 -1.547 -11.788 1.00 . A A . 7 GLY C 1 1
5 1793 1 1 7 GLY CA C 11.083 -0.060 -11.907 1.00 . A A . 7 GLY CA 1 1
5 1794 1 1 7 GLY H H 12.651 0.792 -10.745 1.00 . A A . 7 GLY H 1 1
5 1795 1 1 7 GLY HA2 H 10.357 0.313 -11.156 1.00 . A A . 7 GLY HA2 1 1
5 1796 1 1 7 GLY HA3 H 10.699 0.173 -12.902 1.00 . A A . 7 GLY HA3 1 1
5 1797 1 1 7 GLY N N 12.361 0.630 -11.715 1.00 . A A . 7 GLY N 1 1
5 1798 1 1 7 GLY O O 10.444 -2.227 -11.206 1.00 . A A . 7 GLY O 1 1
5 1799 1 1 8 ASP C C 13.748 -3.657 -11.019 1.00 . A A . 8 ASP C 1 1
5 1800 1 1 8 ASP CA C 12.804 -3.449 -12.190 1.00 . A A . 8 ASP CA 1 1
5 1801 1 1 8 ASP CB C 13.542 -3.888 -13.460 1.00 . A A . 8 ASP CB 1 1
5 1802 1 1 8 ASP CG C 12.656 -3.876 -14.679 1.00 . A A . 8 ASP CG 1 1
5 1803 1 1 8 ASP H H 13.013 -1.404 -12.786 1.00 . A A . 8 ASP H 1 1
5 1804 1 1 8 ASP HA H 11.921 -4.066 -12.060 1.00 . A A . 8 ASP HA 1 1
5 1805 1 1 8 ASP HB2 H 14.355 -3.190 -13.640 1.00 . A A . 8 ASP HB2 1 1
5 1806 1 1 8 ASP HB3 H 13.950 -4.880 -13.323 1.00 . A A . 8 ASP HB3 1 1
5 1807 1 1 8 ASP N N 12.397 -2.028 -12.277 1.00 . A A . 8 ASP N 1 1
5 1808 1 1 8 ASP O O 14.406 -4.694 -10.886 1.00 . A A . 8 ASP O 1 1
5 1809 1 1 8 ASP OD1 O 13.051 -3.225 -15.647 1.00 . A A . 8 ASP OD1 1 1
5 1810 1 1 8 ASP OD2 O 11.604 -4.550 -14.674 1.00 . A A . 8 ASP OD2 1 1
5 1811 1 1 9 ASN C C 14.558 -3.695 -8.008 1.00 . A A . 9 ASN C 1 1
5 1812 1 1 9 ASN CA C 14.951 -2.734 -9.147 1.00 . A A . 9 ASN CA 1 1
5 1813 1 1 9 ASN CB C 15.209 -1.303 -8.616 1.00 . A A . 9 ASN CB 1 1
5 1814 1 1 9 ASN CG C 13.955 -0.593 -8.226 1.00 . A A . 9 ASN CG 1 1
5 1815 1 1 9 ASN H H 13.373 -1.789 -10.314 1.00 . A A . 9 ASN H 1 1
5 1816 1 1 9 ASN HA H 15.860 -3.092 -9.642 1.00 . A A . 9 ASN HA 1 1
5 1817 1 1 9 ASN HB2 H 15.834 -1.374 -7.730 1.00 . A A . 9 ASN HB2 1 1
5 1818 1 1 9 ASN HB3 H 15.750 -0.750 -9.378 1.00 . A A . 9 ASN HB3 1 1
5 1819 1 1 9 ASN HD21 H 14.127 -1.270 -6.333 1.00 . A A . 9 ASN HD21 1 1
5 1820 1 1 9 ASN HD22 H 12.723 -0.252 -6.655 1.00 . A A . 9 ASN HD22 1 1
5 1821 1 1 9 ASN N N 13.931 -2.642 -10.194 1.00 . A A . 9 ASN N 1 1
5 1822 1 1 9 ASN ND2 N 13.574 -0.712 -6.979 1.00 . A A . 9 ASN ND2 1 1
5 1823 1 1 9 ASN O O 13.399 -3.686 -7.581 1.00 . A A . 9 ASN O 1 1
5 1824 1 1 9 ASN OD1 O 13.336 0.049 -9.035 1.00 . A A . 9 ASN OD1 1 1
5 1825 1 1 10 PRO C C 15.012 -4.826 -5.106 1.00 . A A . 10 PRO C 1 1
5 1826 1 1 10 PRO CA C 15.249 -5.486 -6.457 1.00 . A A . 10 PRO CA 1 1
5 1827 1 1 10 PRO CB C 16.551 -6.311 -6.438 1.00 . A A . 10 PRO CB 1 1
5 1828 1 1 10 PRO CD C 16.901 -4.598 -7.971 1.00 . A A . 10 PRO CD 1 1
5 1829 1 1 10 PRO CG C 17.571 -5.440 -6.931 1.00 . A A . 10 PRO CG 1 1
5 1830 1 1 10 PRO HA H 14.418 -6.143 -6.715 1.00 . A A . 10 PRO HA 1 1
5 1831 1 1 10 PRO HB2 H 16.751 -6.661 -5.431 1.00 . A A . 10 PRO HB2 1 1
5 1832 1 1 10 PRO HB3 H 16.465 -7.167 -7.103 1.00 . A A . 10 PRO HB3 1 1
5 1833 1 1 10 PRO HD2 H 17.365 -3.617 -8.046 1.00 . A A . 10 PRO HD2 1 1
5 1834 1 1 10 PRO HD3 H 16.938 -5.113 -8.919 1.00 . A A . 10 PRO HD3 1 1
5 1835 1 1 10 PRO HG2 H 18.001 -4.821 -6.129 1.00 . A A . 10 PRO HG2 1 1
5 1836 1 1 10 PRO HG3 H 18.381 -6.031 -7.361 1.00 . A A . 10 PRO HG3 1 1
5 1837 1 1 10 PRO N N 15.505 -4.525 -7.539 1.00 . A A . 10 PRO N 1 1
5 1838 1 1 10 PRO O O 15.307 -3.649 -4.936 1.00 . A A . 10 PRO O 1 1
5 1839 1 1 11 PRO C C 15.753 -4.820 -2.130 1.00 . A A . 11 PRO C 1 1
5 1840 1 1 11 PRO CA C 14.420 -5.003 -2.827 1.00 . A A . 11 PRO CA 1 1
5 1841 1 1 11 PRO CB C 13.537 -6.013 -2.080 1.00 . A A . 11 PRO CB 1 1
5 1842 1 1 11 PRO CD C 14.026 -7.006 -4.176 1.00 . A A . 11 PRO CD 1 1
5 1843 1 1 11 PRO CG C 13.884 -7.338 -2.702 1.00 . A A . 11 PRO CG 1 1
5 1844 1 1 11 PRO HA H 13.923 -4.027 -2.853 1.00 . A A . 11 PRO HA 1 1
5 1845 1 1 11 PRO HB2 H 13.772 -5.991 -1.032 1.00 . A A . 11 PRO HB2 1 1
5 1846 1 1 11 PRO HB3 H 12.480 -5.779 -2.217 1.00 . A A . 11 PRO HB3 1 1
5 1847 1 1 11 PRO HD2 H 14.772 -7.644 -4.635 1.00 . A A . 11 PRO HD2 1 1
5 1848 1 1 11 PRO HD3 H 13.062 -7.116 -4.711 1.00 . A A . 11 PRO HD3 1 1
5 1849 1 1 11 PRO HG2 H 14.849 -7.682 -2.295 1.00 . A A . 11 PRO HG2 1 1
5 1850 1 1 11 PRO HG3 H 13.087 -8.088 -2.570 1.00 . A A . 11 PRO HG3 1 1
5 1851 1 1 11 PRO N N 14.499 -5.608 -4.153 1.00 . A A . 11 PRO N 1 1
5 1852 1 1 11 PRO O O 16.739 -5.460 -2.448 1.00 . A A . 11 PRO O 1 1
5 1853 1 1 12 LEU C C 16.893 -4.697 0.846 1.00 . A A . 12 LEU C 1 1
5 1854 1 1 12 LEU CA C 16.940 -3.687 -0.290 1.00 . A A . 12 LEU CA 1 1
5 1855 1 1 12 LEU CB C 16.898 -2.274 0.343 1.00 . A A . 12 LEU CB 1 1
5 1856 1 1 12 LEU CD1 C 16.139 -0.978 2.359 1.00 . A A . 12 LEU CD1 1 1
5 1857 1 1 12 LEU CD2 C 14.608 -1.191 0.354 1.00 . A A . 12 LEU CD2 1 1
5 1858 1 1 12 LEU CG C 15.710 -1.876 1.211 1.00 . A A . 12 LEU CG 1 1
5 1859 1 1 12 LEU H H 14.963 -3.364 -0.964 1.00 . A A . 12 LEU H 1 1
5 1860 1 1 12 LEU HA H 17.892 -3.833 -0.828 1.00 . A A . 12 LEU HA 1 1
5 1861 1 1 12 LEU HB2 H 17.800 -2.195 0.962 1.00 . A A . 12 LEU HB2 1 1
5 1862 1 1 12 LEU HB3 H 16.999 -1.542 -0.456 1.00 . A A . 12 LEU HB3 1 1
5 1863 1 1 12 LEU HD11 H 16.681 -1.578 3.094 1.00 . A A . 12 LEU HD11 1 1
5 1864 1 1 12 LEU HD12 H 15.235 -0.585 2.845 1.00 . A A . 12 LEU HD12 1 1
5 1865 1 1 12 LEU HD13 H 16.752 -0.157 1.994 1.00 . A A . 12 LEU HD13 1 1
5 1866 1 1 12 LEU HD21 H 14.261 -1.883 -0.403 1.00 . A A . 12 LEU HD21 1 1
5 1867 1 1 12 LEU HD22 H 14.992 -0.285 -0.109 1.00 . A A . 12 LEU HD22 1 1
5 1868 1 1 12 LEU HD23 H 13.781 -0.919 1.016 1.00 . A A . 12 LEU HD23 1 1
5 1869 1 1 12 LEU HG H 15.276 -2.760 1.640 1.00 . A A . 12 LEU HG 1 1
5 1870 1 1 12 LEU N N 15.778 -3.900 -1.163 1.00 . A A . 12 LEU N 1 1
5 1871 1 1 12 LEU O O 15.796 -5.226 1.168 1.00 . A A . 12 LEU O 1 1
5 1872 1 1 13 THR C C 17.417 -5.115 3.891 1.00 . A A . 13 THR C 1 1
5 1873 1 1 13 THR CA C 18.022 -5.805 2.697 1.00 . A A . 13 THR CA 1 1
5 1874 1 1 13 THR CB C 19.420 -6.165 3.110 1.00 . A A . 13 THR CB 1 1
5 1875 1 1 13 THR CG2 C 19.919 -7.246 2.214 1.00 . A A . 13 THR CG2 1 1
5 1876 1 1 13 THR H H 18.884 -4.474 1.257 1.00 . A A . 13 THR H 1 1
5 1877 1 1 13 THR HA H 17.474 -6.708 2.480 1.00 . A A . 13 THR HA 1 1
5 1878 1 1 13 THR HB H 19.421 -6.489 4.145 1.00 . A A . 13 THR HB 1 1
5 1879 1 1 13 THR HG1 H 21.127 -5.230 3.468 1.00 . A A . 13 THR HG1 1 1
5 1880 1 1 13 THR HG21 H 19.378 -8.167 2.431 1.00 . A A . 13 THR HG21 1 1
5 1881 1 1 13 THR HG22 H 20.984 -7.443 2.401 1.00 . A A . 13 THR HG22 1 1
5 1882 1 1 13 THR HG23 H 19.776 -6.980 1.176 1.00 . A A . 13 THR HG23 1 1
5 1883 1 1 13 THR N N 18.011 -4.918 1.536 1.00 . A A . 13 THR N 1 1
5 1884 1 1 13 THR O O 17.533 -3.854 4.016 1.00 . A A . 13 THR O 1 1
5 1885 1 1 13 THR OG1 O 20.290 -5.044 2.989 1.00 . A A . 13 THR OG1 1 1
5 1886 1 1 14 CYS C C 16.535 -6.479 7.149 1.00 . A A . 14 CYS C 1 1
5 1887 1 1 14 CYS CA C 16.383 -5.401 6.072 1.00 . A A . 14 CYS CA 1 1
5 1888 1 1 14 CYS CB C 14.890 -5.016 5.917 1.00 . A A . 14 CYS CB 1 1
5 1889 1 1 14 CYS H H 16.896 -6.937 4.675 1.00 . A A . 14 CYS H 1 1
5 1890 1 1 14 CYS HA H 16.974 -4.514 6.365 1.00 . A A . 14 CYS HA 1 1
5 1891 1 1 14 CYS HB2 H 14.533 -4.543 6.836 1.00 . A A . 14 CYS HB2 1 1
5 1892 1 1 14 CYS HB3 H 14.786 -4.267 5.102 1.00 . A A . 14 CYS HB3 1 1
5 1893 1 1 14 CYS N N 16.893 -5.916 4.807 1.00 . A A . 14 CYS N 1 1
5 1894 1 1 14 CYS O O 16.629 -7.683 6.807 1.00 . A A . 14 CYS O 1 1
5 1895 1 1 14 CYS SG S 13.826 -6.402 5.470 1.00 . A A . 14 CYS SG 1 1
5 1896 1 1 15 SER C C 15.338 -6.765 10.471 1.00 . A A . 15 SER C 1 1
5 1897 1 1 15 SER CA C 16.477 -7.085 9.508 1.00 . A A . 15 SER CA 1 1
5 1898 1 1 15 SER CB C 17.811 -7.090 10.225 1.00 . A A . 15 SER CB 1 1
5 1899 1 1 15 SER H H 16.409 -5.104 8.691 1.00 . A A . 15 SER H 1 1
5 1900 1 1 15 SER HA H 16.297 -8.070 9.094 1.00 . A A . 15 SER HA 1 1
5 1901 1 1 15 SER HB2 H 18.454 -7.838 9.778 1.00 . A A . 15 SER HB2 1 1
5 1902 1 1 15 SER HB3 H 18.298 -6.110 10.088 1.00 . A A . 15 SER HB3 1 1
5 1903 1 1 15 SER HG H 18.526 -7.524 11.993 1.00 . A A . 15 SER HG 1 1
5 1904 1 1 15 SER N N 16.484 -6.107 8.439 1.00 . A A . 15 SER N 1 1
5 1905 1 1 15 SER O O 14.827 -7.645 11.170 1.00 . A A . 15 SER O 1 1
5 1906 1 1 15 SER OG O 17.662 -7.401 11.593 1.00 . A A . 15 SER OG 1 1
5 1907 1 1 16 GLN C C 12.944 -4.209 10.114 1.00 . A A . 16 GLN C 1 1
5 1908 1 1 16 GLN CA C 13.692 -5.106 11.140 1.00 . A A . 16 GLN CA 1 1
5 1909 1 1 16 GLN CB C 14.048 -4.357 12.434 1.00 . A A . 16 GLN CB 1 1
5 1910 1 1 16 GLN CD C 15.548 -2.688 13.641 1.00 . A A . 16 GLN CD 1 1
5 1911 1 1 16 GLN CG C 15.140 -3.253 12.292 1.00 . A A . 16 GLN CG 1 1
5 1912 1 1 16 GLN H H 15.363 -4.840 9.840 1.00 . A A . 16 GLN H 1 1
5 1913 1 1 16 GLN HA H 13.064 -5.958 11.374 1.00 . A A . 16 GLN HA 1 1
5 1914 1 1 16 GLN HB2 H 13.163 -3.899 12.863 1.00 . A A . 16 GLN HB2 1 1
5 1915 1 1 16 GLN HB3 H 14.408 -5.100 13.146 1.00 . A A . 16 GLN HB3 1 1
5 1916 1 1 16 GLN HE21 H 17.434 -3.150 13.269 1.00 . A A . 16 GLN HE21 1 1
5 1917 1 1 16 GLN HE22 H 17.139 -2.447 14.848 1.00 . A A . 16 GLN HE22 1 1
5 1918 1 1 16 GLN HG2 H 16.012 -3.702 11.820 1.00 . A A . 16 GLN HG2 1 1
5 1919 1 1 16 GLN HG3 H 14.765 -2.436 11.655 1.00 . A A . 16 GLN HG3 1 1
5 1920 1 1 16 GLN N N 14.893 -5.524 10.416 1.00 . A A . 16 GLN N 1 1
5 1921 1 1 16 GLN NE2 N 16.805 -2.787 13.957 1.00 . A A . 16 GLN NE2 1 1
5 1922 1 1 16 GLN O O 13.537 -3.770 9.116 1.00 . A A . 16 GLN O 1 1
5 1923 1 1 16 GLN OE1 O 14.729 -2.244 14.435 1.00 . A A . 16 GLN OE1 1 1
5 1924 1 1 17 ASP C C 11.454 -1.554 9.605 1.00 . A A . 17 ASP C 1 1
5 1925 1 1 17 ASP CA C 10.930 -2.996 9.518 1.00 . A A . 17 ASP CA 1 1
5 1926 1 1 17 ASP CB C 9.445 -3.041 9.885 1.00 . A A . 17 ASP CB 1 1
5 1927 1 1 17 ASP CG C 9.152 -2.272 11.162 1.00 . A A . 17 ASP CG 1 1
5 1928 1 1 17 ASP H H 11.226 -4.193 11.236 1.00 . A A . 17 ASP H 1 1
5 1929 1 1 17 ASP HA H 11.066 -3.328 8.499 1.00 . A A . 17 ASP HA 1 1
5 1930 1 1 17 ASP HB2 H 8.880 -2.613 9.068 1.00 . A A . 17 ASP HB2 1 1
5 1931 1 1 17 ASP HB3 H 9.142 -4.070 10.016 1.00 . A A . 17 ASP HB3 1 1
5 1932 1 1 17 ASP N N 11.685 -3.892 10.378 1.00 . A A . 17 ASP N 1 1
5 1933 1 1 17 ASP O O 11.403 -0.817 8.627 1.00 . A A . 17 ASP O 1 1
5 1934 1 1 17 ASP OD1 O 8.377 -1.323 11.102 1.00 . A A . 17 ASP OD1 1 1
5 1935 1 1 17 ASP OD2 O 9.668 -2.700 12.230 1.00 . A A . 17 ASP OD2 1 1
5 1936 1 1 18 SER C C 13.835 0.353 9.871 1.00 . A A . 18 SER C 1 1
5 1937 1 1 18 SER CA C 12.711 0.100 10.891 1.00 . A A . 18 SER CA 1 1
5 1938 1 1 18 SER CB C 13.278 0.200 12.271 1.00 . A A . 18 SER CB 1 1
5 1939 1 1 18 SER H H 12.073 -1.881 11.520 1.00 . A A . 18 SER H 1 1
5 1940 1 1 18 SER HA H 11.965 0.882 10.772 1.00 . A A . 18 SER HA 1 1
5 1941 1 1 18 SER HB2 H 14.359 0.029 12.223 1.00 . A A . 18 SER HB2 1 1
5 1942 1 1 18 SER HB3 H 13.071 1.191 12.680 1.00 . A A . 18 SER HB3 1 1
5 1943 1 1 18 SER HG H 13.307 -1.052 13.803 1.00 . A A . 18 SER HG 1 1
5 1944 1 1 18 SER N N 12.072 -1.219 10.726 1.00 . A A . 18 SER N 1 1
5 1945 1 1 18 SER O O 14.250 1.507 9.712 1.00 . A A . 18 SER O 1 1
5 1946 1 1 18 SER OG O 12.696 -0.801 13.079 1.00 . A A . 18 SER OG 1 1
5 1947 1 1 19 ASP C C 14.852 -0.028 6.936 1.00 . A A . 19 ASP C 1 1
5 1948 1 1 19 ASP CA C 15.435 -0.519 8.230 1.00 . A A . 19 ASP CA 1 1
5 1949 1 1 19 ASP CB C 16.150 -1.847 7.969 1.00 . A A . 19 ASP CB 1 1
5 1950 1 1 19 ASP CG C 16.927 -2.334 9.187 1.00 . A A . 19 ASP CG 1 1
5 1951 1 1 19 ASP H H 14.052 -1.625 9.447 1.00 . A A . 19 ASP H 1 1
5 1952 1 1 19 ASP HA H 16.169 0.203 8.586 1.00 . A A . 19 ASP HA 1 1
5 1953 1 1 19 ASP HB2 H 15.376 -2.606 7.749 1.00 . A A . 19 ASP HB2 1 1
5 1954 1 1 19 ASP HB3 H 16.827 -1.726 7.101 1.00 . A A . 19 ASP HB3 1 1
5 1955 1 1 19 ASP N N 14.377 -0.701 9.249 1.00 . A A . 19 ASP N 1 1
5 1956 1 1 19 ASP O O 15.581 0.451 6.051 1.00 . A A . 19 ASP O 1 1
5 1957 1 1 19 ASP OD1 O 17.660 -1.512 9.783 1.00 . A A . 19 ASP OD1 1 1
5 1958 1 1 19 ASP OD2 O 16.824 -3.554 9.513 1.00 . A A . 19 ASP OD2 1 1
5 1959 1 1 20 CYS C C 12.321 1.635 5.632 1.00 . A A . 20 CYS C 1 1
5 1960 1 1 20 CYS CA C 12.866 0.202 5.529 1.00 . A A . 20 CYS CA 1 1
5 1961 1 1 20 CYS CB C 11.694 -0.744 5.259 1.00 . A A . 20 CYS CB 1 1
5 1962 1 1 20 CYS H H 13.019 -0.623 7.533 1.00 . A A . 20 CYS H 1 1
5 1963 1 1 20 CYS HA H 13.556 0.147 4.671 1.00 . A A . 20 CYS HA 1 1
5 1964 1 1 20 CYS HB2 H 11.023 -0.786 6.114 1.00 . A A . 20 CYS HB2 1 1
5 1965 1 1 20 CYS HB3 H 11.126 -0.342 4.425 1.00 . A A . 20 CYS HB3 1 1
5 1966 1 1 20 CYS N N 13.560 -0.212 6.766 1.00 . A A . 20 CYS N 1 1
5 1967 1 1 20 CYS O O 12.353 2.287 6.678 1.00 . A A . 20 CYS O 1 1
5 1968 1 1 20 CYS SG S 12.193 -2.440 4.828 1.00 . A A . 20 CYS SG 1 1
5 1969 1 1 21 LEU C C 9.730 3.301 4.996 1.00 . A A . 21 LEU C 1 1
5 1970 1 1 21 LEU CA C 11.164 3.400 4.453 1.00 . A A . 21 LEU CA 1 1
5 1971 1 1 21 LEU CB C 11.221 3.939 3.022 1.00 . A A . 21 LEU CB 1 1
5 1972 1 1 21 LEU CD1 C 12.376 4.643 0.854 1.00 . A A . 21 LEU CD1 1 1
5 1973 1 1 21 LEU CD2 C 13.408 5.257 3.055 1.00 . A A . 21 LEU CD2 1 1
5 1974 1 1 21 LEU CG C 12.599 4.178 2.313 1.00 . A A . 21 LEU CG 1 1
5 1975 1 1 21 LEU H H 11.685 1.475 3.724 1.00 . A A . 21 LEU H 1 1
5 1976 1 1 21 LEU HA H 11.735 4.066 5.104 1.00 . A A . 21 LEU HA 1 1
5 1977 1 1 21 LEU HB2 H 10.644 3.235 2.426 1.00 . A A . 21 LEU HB2 1 1
5 1978 1 1 21 LEU HB3 H 10.684 4.887 2.985 1.00 . A A . 21 LEU HB3 1 1
5 1979 1 1 21 LEU HD11 H 11.844 5.584 0.858 1.00 . A A . 21 LEU HD11 1 1
5 1980 1 1 21 LEU HD12 H 11.777 3.909 0.317 1.00 . A A . 21 LEU HD12 1 1
5 1981 1 1 21 LEU HD13 H 13.339 4.736 0.351 1.00 . A A . 21 LEU HD13 1 1
5 1982 1 1 21 LEU HD21 H 12.805 6.133 3.182 1.00 . A A . 21 LEU HD21 1 1
5 1983 1 1 21 LEU HD22 H 14.309 5.499 2.481 1.00 . A A . 21 LEU HD22 1 1
5 1984 1 1 21 LEU HD23 H 13.698 4.853 4.033 1.00 . A A . 21 LEU HD23 1 1
5 1985 1 1 21 LEU HG H 13.164 3.251 2.298 1.00 . A A . 21 LEU HG 1 1
5 1986 1 1 21 LEU N N 11.757 2.093 4.520 1.00 . A A . 21 LEU N 1 1
5 1987 1 1 21 LEU O O 9.117 2.239 5.052 1.00 . A A . 21 LEU O 1 1
5 1988 1 1 22 ALA C C 6.830 3.895 4.708 1.00 . A A . 22 ALA C 1 1
5 1989 1 1 22 ALA CA C 7.768 4.474 5.810 1.00 . A A . 22 ALA CA 1 1
5 1990 1 1 22 ALA CB C 7.341 5.978 6.207 1.00 . A A . 22 ALA CB 1 1
5 1991 1 1 22 ALA H H 9.659 5.309 5.234 1.00 . A A . 22 ALA H 1 1
5 1992 1 1 22 ALA HA H 7.693 3.839 6.701 1.00 . A A . 22 ALA HA 1 1
5 1993 1 1 22 ALA HB1 H 7.943 6.336 7.043 1.00 . A A . 22 ALA HB1 1 1
5 1994 1 1 22 ALA HB2 H 7.518 6.653 5.365 1.00 . A A . 22 ALA HB2 1 1
5 1995 1 1 22 ALA HB3 H 6.285 6.009 6.485 1.00 . A A . 22 ALA HB3 1 1
5 1996 1 1 22 ALA N N 9.165 4.446 5.339 1.00 . A A . 22 ALA N 1 1
5 1997 1 1 22 ALA O O 7.005 4.160 3.505 1.00 . A A . 22 ALA O 1 1
5 1998 1 1 23 GLY C C 5.466 1.037 3.719 1.00 . A A . 23 GLY C 1 1
5 1999 1 1 23 GLY CA C 4.959 2.383 4.233 1.00 . A A . 23 GLY CA 1 1
5 2000 1 1 23 GLY H H 5.758 2.878 6.170 1.00 . A A . 23 GLY H 1 1
5 2001 1 1 23 GLY HA2 H 3.961 2.223 4.690 1.00 . A A . 23 GLY HA2 1 1
5 2002 1 1 23 GLY HA3 H 4.809 2.995 3.347 1.00 . A A . 23 GLY HA3 1 1
5 2003 1 1 23 GLY N N 5.866 3.067 5.156 1.00 . A A . 23 GLY N 1 1
5 2004 1 1 23 GLY O O 4.740 0.327 3.034 1.00 . A A . 23 GLY O 1 1
5 2005 1 1 24 CYS C C 7.485 -1.424 4.846 1.00 . A A . 24 CYS C 1 1
5 2006 1 1 24 CYS CA C 7.298 -0.584 3.604 1.00 . A A . 24 CYS CA 1 1
5 2007 1 1 24 CYS CB C 8.627 -0.279 2.934 1.00 . A A . 24 CYS CB 1 1
5 2008 1 1 24 CYS H H 7.242 1.250 4.652 1.00 . A A . 24 CYS H 1 1
5 2009 1 1 24 CYS HA H 6.650 -1.113 2.903 1.00 . A A . 24 CYS HA 1 1
5 2010 1 1 24 CYS HB2 H 9.312 0.051 3.702 1.00 . A A . 24 CYS HB2 1 1
5 2011 1 1 24 CYS HB3 H 9.004 -1.175 2.464 1.00 . A A . 24 CYS HB3 1 1
5 2012 1 1 24 CYS N N 6.693 0.685 4.053 1.00 . A A . 24 CYS N 1 1
5 2013 1 1 24 CYS O O 7.443 -0.878 5.957 1.00 . A A . 24 CYS O 1 1
5 2014 1 1 24 CYS SG S 8.528 1.047 1.694 1.00 . A A . 24 CYS SG 1 1
5 2015 1 1 25 VAL C C 8.992 -4.538 5.590 1.00 . A A . 25 VAL C 1 1
5 2016 1 1 25 VAL CA C 7.804 -3.619 5.836 1.00 . A A . 25 VAL CA 1 1
5 2017 1 1 25 VAL CB C 6.563 -4.543 6.008 1.00 . A A . 25 VAL CB 1 1
5 2018 1 1 25 VAL CG1 C 5.322 -3.756 6.457 1.00 . A A . 25 VAL CG1 1 1
5 2019 1 1 25 VAL CG2 C 6.245 -5.229 4.638 1.00 . A A . 25 VAL CG2 1 1
5 2020 1 1 25 VAL H H 7.693 -3.115 3.734 1.00 . A A . 25 VAL H 1 1
5 2021 1 1 25 VAL HA H 7.951 -3.067 6.763 1.00 . A A . 25 VAL HA 1 1
5 2022 1 1 25 VAL HB H 6.789 -5.306 6.765 1.00 . A A . 25 VAL HB 1 1
5 2023 1 1 25 VAL HG11 H 5.192 -2.884 5.813 1.00 . A A . 25 VAL HG11 1 1
5 2024 1 1 25 VAL HG12 H 4.427 -4.378 6.392 1.00 . A A . 25 VAL HG12 1 1
5 2025 1 1 25 VAL HG13 H 5.466 -3.446 7.507 1.00 . A A . 25 VAL HG13 1 1
5 2026 1 1 25 VAL HG21 H 7.092 -5.821 4.307 1.00 . A A . 25 VAL HG21 1 1
5 2027 1 1 25 VAL HG22 H 5.426 -5.899 4.760 1.00 . A A . 25 VAL HG22 1 1
5 2028 1 1 25 VAL HG23 H 5.966 -4.486 3.874 1.00 . A A . 25 VAL HG23 1 1
5 2029 1 1 25 VAL N N 7.657 -2.710 4.693 1.00 . A A . 25 VAL N 1 1
5 2030 1 1 25 VAL O O 9.515 -4.589 4.488 1.00 . A A . 25 VAL O 1 1
5 2031 1 1 26 CYS C C 9.903 -7.659 6.457 1.00 . A A . 26 CYS C 1 1
5 2032 1 1 26 CYS CA C 10.481 -6.243 6.433 1.00 . A A . 26 CYS CA 1 1
5 2033 1 1 26 CYS CB C 11.526 -6.055 7.509 1.00 . A A . 26 CYS CB 1 1
5 2034 1 1 26 CYS H H 8.899 -5.259 7.445 1.00 . A A . 26 CYS H 1 1
5 2035 1 1 26 CYS HA H 10.946 -6.079 5.463 1.00 . A A . 26 CYS HA 1 1
5 2036 1 1 26 CYS HB2 H 11.831 -5.010 7.585 1.00 . A A . 26 CYS HB2 1 1
5 2037 1 1 26 CYS HB3 H 11.099 -6.380 8.482 1.00 . A A . 26 CYS HB3 1 1
5 2038 1 1 26 CYS N N 9.392 -5.302 6.588 1.00 . A A . 26 CYS N 1 1
5 2039 1 1 26 CYS O O 8.964 -7.900 7.219 1.00 . A A . 26 CYS O 1 1
5 2040 1 1 26 CYS SG S 13.058 -7.024 7.243 1.00 . A A . 26 CYS SG 1 1
5 2041 1 1 27 GLY C C 11.082 -10.996 6.128 1.00 . A A . 27 GLY C 1 1
5 2042 1 1 27 GLY CA C 10.024 -9.964 5.783 1.00 . A A . 27 GLY CA 1 1
5 2043 1 1 27 GLY H H 11.374 -8.379 5.220 1.00 . A A . 27 GLY H 1 1
5 2044 1 1 27 GLY HA2 H 9.210 -10.018 6.511 1.00 . A A . 27 GLY HA2 1 1
5 2045 1 1 27 GLY HA3 H 9.614 -10.126 4.777 1.00 . A A . 27 GLY HA3 1 1
5 2046 1 1 27 GLY N N 10.527 -8.613 5.775 1.00 . A A . 27 GLY N 1 1
5 2047 1 1 27 GLY O O 12.279 -10.727 6.129 1.00 . A A . 27 GLY O 1 1
5 2048 1 1 28 PRO C C 12.693 -13.665 5.687 1.00 . A A . 28 PRO C 1 1
5 2049 1 1 28 PRO CA C 11.612 -13.363 6.686 1.00 . A A . 28 PRO CA 1 1
5 2050 1 1 28 PRO CB C 10.686 -14.561 6.814 1.00 . A A . 28 PRO CB 1 1
5 2051 1 1 28 PRO CD C 9.263 -12.788 6.306 1.00 . A A . 28 PRO CD 1 1
5 2052 1 1 28 PRO CG C 9.358 -14.003 7.121 1.00 . A A . 28 PRO CG 1 1
5 2053 1 1 28 PRO HA H 12.060 -13.163 7.661 1.00 . A A . 28 PRO HA 1 1
5 2054 1 1 28 PRO HB2 H 10.653 -15.102 5.877 1.00 . A A . 28 PRO HB2 1 1
5 2055 1 1 28 PRO HB3 H 11.025 -15.229 7.603 1.00 . A A . 28 PRO HB3 1 1
5 2056 1 1 28 PRO HD2 H 8.981 -13.041 5.263 1.00 . A A . 28 PRO HD2 1 1
5 2057 1 1 28 PRO HD3 H 8.571 -12.085 6.788 1.00 . A A . 28 PRO HD3 1 1
5 2058 1 1 28 PRO HG2 H 8.556 -14.720 6.854 1.00 . A A . 28 PRO HG2 1 1
5 2059 1 1 28 PRO HG3 H 9.280 -13.767 8.184 1.00 . A A . 28 PRO HG3 1 1
5 2060 1 1 28 PRO N N 10.659 -12.260 6.348 1.00 . A A . 28 PRO N 1 1
5 2061 1 1 28 PRO O O 13.689 -14.229 6.071 1.00 . A A . 28 PRO O 1 1
5 2062 1 1 29 ASN C C 14.829 -12.468 3.776 1.00 . A A . 29 ASN C 1 1
5 2063 1 1 29 ASN CA C 13.622 -13.372 3.426 1.00 . A A . 29 ASN CA 1 1
5 2064 1 1 29 ASN CB C 13.114 -12.976 2.020 1.00 . A A . 29 ASN CB 1 1
5 2065 1 1 29 ASN CG C 13.984 -13.539 0.904 1.00 . A A . 29 ASN CG 1 1
5 2066 1 1 29 ASN H H 11.723 -12.727 4.158 1.00 . A A . 29 ASN H 1 1
5 2067 1 1 29 ASN HA H 13.937 -14.425 3.419 1.00 . A A . 29 ASN HA 1 1
5 2068 1 1 29 ASN HB2 H 12.112 -13.412 1.891 1.00 . A A . 29 ASN HB2 1 1
5 2069 1 1 29 ASN HB3 H 13.053 -11.892 1.931 1.00 . A A . 29 ASN HB3 1 1
5 2070 1 1 29 ASN HD21 H 13.795 -11.818 -0.171 1.00 . A A . 29 ASN HD21 1 1
5 2071 1 1 29 ASN HD22 H 14.800 -13.054 -0.930 1.00 . A A . 29 ASN HD22 1 1
5 2072 1 1 29 ASN N N 12.547 -13.201 4.437 1.00 . A A . 29 ASN N 1 1
5 2073 1 1 29 ASN ND2 N 14.168 -12.740 -0.146 1.00 . A A . 29 ASN ND2 1 1
5 2074 1 1 29 ASN O O 15.941 -12.661 3.214 1.00 . A A . 29 ASN O 1 1
5 2075 1 1 29 ASN OD1 O 14.439 -14.658 0.958 1.00 . A A . 29 ASN OD1 1 1
5 2076 1 1 30 GLY C C 15.859 -9.405 3.999 1.00 . A A . 30 GLY C 1 1
5 2077 1 1 30 GLY CA C 15.736 -10.547 4.985 1.00 . A A . 30 GLY CA 1 1
5 2078 1 1 30 GLY H H 13.711 -11.335 5.077 1.00 . A A . 30 GLY H 1 1
5 2079 1 1 30 GLY HA2 H 15.495 -10.123 5.971 1.00 . A A . 30 GLY HA2 1 1
5 2080 1 1 30 GLY HA3 H 16.680 -11.098 5.072 1.00 . A A . 30 GLY HA3 1 1
5 2081 1 1 30 GLY N N 14.645 -11.465 4.621 1.00 . A A . 30 GLY N 1 1
5 2082 1 1 30 GLY O O 16.892 -8.728 3.878 1.00 . A A . 30 GLY O 1 1
5 2083 1 1 31 PHE C C 13.310 -7.509 2.412 1.00 . A A . 31 PHE C 1 1
5 2084 1 1 31 PHE CA C 14.672 -8.159 2.229 1.00 . A A . 31 PHE CA 1 1
5 2085 1 1 31 PHE CB C 14.795 -8.733 0.813 1.00 . A A . 31 PHE CB 1 1
5 2086 1 1 31 PHE CD1 C 16.679 -10.450 0.706 1.00 . A A . 31 PHE CD1 1 1
5 2087 1 1 31 PHE CD2 C 17.102 -8.256 -0.221 1.00 . A A . 31 PHE CD2 1 1
5 2088 1 1 31 PHE CE1 C 17.966 -10.870 0.322 1.00 . A A . 31 PHE CE1 1 1
5 2089 1 1 31 PHE CE2 C 18.421 -8.674 -0.596 1.00 . A A . 31 PHE CE2 1 1
5 2090 1 1 31 PHE CG C 16.231 -9.156 0.429 1.00 . A A . 31 PHE CG 1 1
5 2091 1 1 31 PHE CZ C 18.844 -9.982 -0.319 1.00 . A A . 31 PHE CZ 1 1
5 2092 1 1 31 PHE H H 14.001 -9.844 3.410 1.00 . A A . 31 PHE H 1 1
5 2093 1 1 31 PHE HA H 15.435 -7.383 2.376 1.00 . A A . 31 PHE HA 1 1
5 2094 1 1 31 PHE HB2 H 14.133 -9.601 0.692 1.00 . A A . 31 PHE HB2 1 1
5 2095 1 1 31 PHE HB3 H 14.475 -7.956 0.123 1.00 . A A . 31 PHE HB3 1 1
5 2096 1 1 31 PHE HD1 H 16.029 -11.174 1.188 1.00 . A A . 31 PHE HD1 1 1
5 2097 1 1 31 PHE HD2 H 16.764 -7.251 -0.480 1.00 . A A . 31 PHE HD2 1 1
5 2098 1 1 31 PHE HE1 H 18.292 -11.902 0.589 1.00 . A A . 31 PHE HE1 1 1
5 2099 1 1 31 PHE HE2 H 19.065 -7.946 -1.064 1.00 . A A . 31 PHE HE2 1 1
5 2100 1 1 31 PHE HZ H 19.811 -10.339 -0.585 1.00 . A A . 31 PHE HZ 1 1
5 2101 1 1 31 PHE N N 14.782 -9.237 3.245 1.00 . A A . 31 PHE N 1 1
5 2102 1 1 31 PHE O O 12.366 -8.160 2.881 1.00 . A A . 31 PHE O 1 1
5 2103 1 1 32 CYS C C 11.006 -5.656 1.324 1.00 . A A . 32 CYS C 1 1
5 2104 1 1 32 CYS CA C 12.107 -5.337 2.316 1.00 . A A . 32 CYS CA 1 1
5 2105 1 1 32 CYS CB C 12.547 -3.885 2.137 1.00 . A A . 32 CYS CB 1 1
5 2106 1 1 32 CYS H H 14.097 -5.774 1.753 1.00 . A A . 32 CYS H 1 1
5 2107 1 1 32 CYS HA H 11.715 -5.500 3.326 1.00 . A A . 32 CYS HA 1 1
5 2108 1 1 32 CYS HB2 H 13.569 -3.716 2.495 1.00 . A A . 32 CYS HB2 1 1
5 2109 1 1 32 CYS HB3 H 12.548 -3.673 1.061 1.00 . A A . 32 CYS HB3 1 1
5 2110 1 1 32 CYS N N 13.273 -6.206 2.127 1.00 . A A . 32 CYS N 1 1
5 2111 1 1 32 CYS O O 11.273 -6.104 0.224 1.00 . A A . 32 CYS O 1 1
5 2112 1 1 32 CYS SG S 11.462 -2.639 2.922 1.00 . A A . 32 CYS SG 1 1
5 2113 1 1 33 GLY C C 7.555 -4.553 1.234 1.00 . A A . 33 GLY C 1 1
5 2114 1 1 33 GLY CA C 8.584 -5.636 0.935 1.00 . A A . 33 GLY CA 1 1
5 2115 1 1 33 GLY H H 9.661 -4.966 2.694 1.00 . A A . 33 GLY H 1 1
5 2116 1 1 33 GLY HA2 H 8.847 -5.624 -0.121 1.00 . A A . 33 GLY HA2 1 1
5 2117 1 1 33 GLY HA3 H 8.151 -6.603 1.162 1.00 . A A . 33 GLY HA3 1 1
5 2118 1 1 33 GLY N N 9.785 -5.396 1.739 1.00 . A A . 33 GLY N 1 1
5 2119 1 1 33 GLY O O 7.908 -3.576 1.919 1.00 . A A . 33 GLY O 1 1
5 2120 1 1 33 GLY OXT O 6.377 -4.659 0.846 1.00 . A A . 33 GLY OXT 1 1
6 2121 1 1 1 GLY C C 5.969 1.661 -1.069 1.00 . A A . 1 GLY C 1 1
6 2122 1 1 1 GLY CA C 4.598 1.214 -0.599 1.00 . A A . 1 GLY CA 1 1
6 2123 1 1 1 GLY H1 H 3.418 2.204 -1.867 1.00 . A A . 1 GLY H1 1 1
6 2124 1 1 1 GLY H2 H 2.739 1.953 -0.407 1.00 . A A . 1 GLY H2 1 1
6 2125 1 1 1 GLY H3 H 3.927 3.108 -0.570 1.00 . A A . 1 GLY H3 1 1
6 2126 1 1 1 GLY HA2 H 4.608 1.059 0.491 1.00 . A A . 1 GLY HA2 1 1
6 2127 1 1 1 GLY HA3 H 4.365 0.261 -1.086 1.00 . A A . 1 GLY HA3 1 1
6 2128 1 1 1 GLY N N 3.604 2.189 -0.867 1.00 . A A . 1 GLY N 1 1
6 2129 1 1 1 GLY O O 6.151 2.834 -1.322 1.00 . A A . 1 GLY O 1 1
6 2130 1 1 2 CYS C C 8.402 1.431 -3.042 1.00 . A A . 2 CYS C 1 1
6 2131 1 1 2 CYS CA C 8.295 1.119 -1.565 1.00 . A A . 2 CYS CA 1 1
6 2132 1 1 2 CYS CB C 9.235 -0.060 -1.244 1.00 . A A . 2 CYS CB 1 1
6 2133 1 1 2 CYS H H 6.739 -0.208 -0.958 1.00 . A A . 2 CYS H 1 1
6 2134 1 1 2 CYS HA H 8.588 1.987 -0.986 1.00 . A A . 2 CYS HA 1 1
6 2135 1 1 2 CYS HB2 H 9.102 -0.801 -2.027 1.00 . A A . 2 CYS HB2 1 1
6 2136 1 1 2 CYS HB3 H 10.274 0.284 -1.251 1.00 . A A . 2 CYS HB3 1 1
6 2137 1 1 2 CYS N N 6.925 0.766 -1.170 1.00 . A A . 2 CYS N 1 1
6 2138 1 1 2 CYS O O 7.600 0.979 -3.872 1.00 . A A . 2 CYS O 1 1
6 2139 1 1 2 CYS SG S 8.777 -0.907 0.329 1.00 . A A . 2 CYS SG 1 1
6 2140 1 1 3 PRO C C 9.823 1.210 -5.679 1.00 . A A . 3 PRO C 1 1
6 2141 1 1 3 PRO CA C 9.444 2.470 -4.900 1.00 . A A . 3 PRO CA 1 1
6 2142 1 1 3 PRO CB C 10.450 3.614 -5.031 1.00 . A A . 3 PRO CB 1 1
6 2143 1 1 3 PRO CD C 10.506 2.976 -2.739 1.00 . A A . 3 PRO CD 1 1
6 2144 1 1 3 PRO CG C 11.382 3.461 -3.875 1.00 . A A . 3 PRO CG 1 1
6 2145 1 1 3 PRO HA H 8.464 2.820 -5.232 1.00 . A A . 3 PRO HA 1 1
6 2146 1 1 3 PRO HB2 H 10.981 3.580 -5.975 1.00 . A A . 3 PRO HB2 1 1
6 2147 1 1 3 PRO HB3 H 9.910 4.552 -4.925 1.00 . A A . 3 PRO HB3 1 1
6 2148 1 1 3 PRO HD2 H 11.079 2.314 -2.077 1.00 . A A . 3 PRO HD2 1 1
6 2149 1 1 3 PRO HD3 H 10.123 3.840 -2.195 1.00 . A A . 3 PRO HD3 1 1
6 2150 1 1 3 PRO HG2 H 12.158 2.730 -4.080 1.00 . A A . 3 PRO HG2 1 1
6 2151 1 1 3 PRO HG3 H 11.807 4.438 -3.652 1.00 . A A . 3 PRO HG3 1 1
6 2152 1 1 3 PRO N N 9.412 2.231 -3.451 1.00 . A A . 3 PRO N 1 1
6 2153 1 1 3 PRO O O 10.628 0.416 -5.216 1.00 . A A . 3 PRO O 1 1
6 2154 1 1 4 ARG C C 10.740 -0.382 -8.165 1.00 . A A . 4 ARG C 1 1
6 2155 1 1 4 ARG CA C 9.360 -0.336 -7.502 1.00 . A A . 4 ARG CA 1 1
6 2156 1 1 4 ARG CB C 8.232 -0.616 -8.558 1.00 . A A . 4 ARG CB 1 1
6 2157 1 1 4 ARG CD C 7.004 -0.078 -10.702 1.00 . A A . 4 ARG CD 1 1
6 2158 1 1 4 ARG CG C 8.013 0.450 -9.660 1.00 . A A . 4 ARG CG 1 1
6 2159 1 1 4 ARG CZ C 4.628 -0.883 -10.600 1.00 . A A . 4 ARG CZ 1 1
6 2160 1 1 4 ARG H H 8.522 1.624 -7.179 1.00 . A A . 4 ARG H 1 1
6 2161 1 1 4 ARG HA H 9.303 -1.112 -6.756 1.00 . A A . 4 ARG HA 1 1
6 2162 1 1 4 ARG HB2 H 8.433 -1.583 -9.054 1.00 . A A . 4 ARG HB2 1 1
6 2163 1 1 4 ARG HB3 H 7.297 -0.678 -8.006 1.00 . A A . 4 ARG HB3 1 1
6 2164 1 1 4 ARG HD2 H 7.025 0.558 -11.581 1.00 . A A . 4 ARG HD2 1 1
6 2165 1 1 4 ARG HD3 H 7.333 -1.067 -11.009 1.00 . A A . 4 ARG HD3 1 1
6 2166 1 1 4 ARG HE H 5.452 0.464 -9.337 1.00 . A A . 4 ARG HE 1 1
6 2167 1 1 4 ARG HG2 H 7.658 1.385 -9.219 1.00 . A A . 4 ARG HG2 1 1
6 2168 1 1 4 ARG HG3 H 8.967 0.631 -10.156 1.00 . A A . 4 ARG HG3 1 1
6 2169 1 1 4 ARG HH11 H 5.639 -1.728 -12.038 1.00 . A A . 4 ARG HH11 1 1
6 2170 1 1 4 ARG HH12 H 4.002 -2.287 -11.892 1.00 . A A . 4 ARG HH12 1 1
6 2171 1 1 4 ARG HH21 H 3.388 -0.189 -9.226 1.00 . A A . 4 ARG HH21 1 1
6 2172 1 1 4 ARG HH22 H 2.745 -1.395 -10.282 1.00 . A A . 4 ARG HH22 1 1
6 2173 1 1 4 ARG N N 9.162 0.965 -6.806 1.00 . A A . 4 ARG N 1 1
6 2174 1 1 4 ARG NE N 5.636 -0.140 -10.165 1.00 . A A . 4 ARG NE 1 1
6 2175 1 1 4 ARG NH1 N 4.779 -1.695 -11.569 1.00 . A A . 4 ARG NH1 1 1
6 2176 1 1 4 ARG NH2 N 3.517 -0.834 -9.973 1.00 . A A . 4 ARG NH2 1 1
6 2177 1 1 4 ARG O O 11.230 0.683 -8.620 1.00 . A A . 4 ARG O 1 1
6 2178 1 1 5 PRO C C 12.470 -1.735 -10.513 1.00 . A A . 5 PRO C 1 1
6 2179 1 1 5 PRO CA C 12.633 -1.641 -8.985 1.00 . A A . 5 PRO CA 1 1
6 2180 1 1 5 PRO CB C 13.172 -2.962 -8.434 1.00 . A A . 5 PRO CB 1 1
6 2181 1 1 5 PRO CD C 10.885 -2.919 -7.866 1.00 . A A . 5 PRO CD 1 1
6 2182 1 1 5 PRO CG C 11.940 -3.833 -8.325 1.00 . A A . 5 PRO CG 1 1
6 2183 1 1 5 PRO HA H 13.270 -0.806 -8.698 1.00 . A A . 5 PRO HA 1 1
6 2184 1 1 5 PRO HB2 H 13.900 -3.399 -9.117 1.00 . A A . 5 PRO HB2 1 1
6 2185 1 1 5 PRO HB3 H 13.607 -2.825 -7.446 1.00 . A A . 5 PRO HB3 1 1
6 2186 1 1 5 PRO HD2 H 9.962 -3.188 -8.353 1.00 . A A . 5 PRO HD2 1 1
6 2187 1 1 5 PRO HD3 H 10.781 -2.992 -6.796 1.00 . A A . 5 PRO HD3 1 1
6 2188 1 1 5 PRO HG2 H 11.692 -4.281 -9.299 1.00 . A A . 5 PRO HG2 1 1
6 2189 1 1 5 PRO HG3 H 12.101 -4.601 -7.576 1.00 . A A . 5 PRO HG3 1 1
6 2190 1 1 5 PRO N N 11.351 -1.563 -8.300 1.00 . A A . 5 PRO N 1 1
6 2191 1 1 5 PRO O O 11.377 -2.010 -10.985 1.00 . A A . 5 PRO O 1 1
6 2192 1 1 6 ARG C C 13.505 -3.211 -13.089 1.00 . A A . 6 ARG C 1 1
6 2193 1 1 6 ARG CA C 13.447 -1.712 -12.719 1.00 . A A . 6 ARG CA 1 1
6 2194 1 1 6 ARG CB C 14.521 -0.950 -13.443 1.00 . A A . 6 ARG CB 1 1
6 2195 1 1 6 ARG CD C 15.384 -0.046 -15.589 1.00 . A A . 6 ARG CD 1 1
6 2196 1 1 6 ARG CG C 14.296 -0.915 -14.986 1.00 . A A . 6 ARG CG 1 1
6 2197 1 1 6 ARG CZ C 15.996 2.344 -15.873 1.00 . A A . 6 ARG CZ 1 1
6 2198 1 1 6 ARG H H 14.440 -1.373 -10.842 1.00 . A A . 6 ARG H 1 1
6 2199 1 1 6 ARG HA H 12.486 -1.307 -13.023 1.00 . A A . 6 ARG HA 1 1
6 2200 1 1 6 ARG HB2 H 14.521 0.068 -13.034 1.00 . A A . 6 ARG HB2 1 1
6 2201 1 1 6 ARG HB3 H 15.497 -1.438 -13.233 1.00 . A A . 6 ARG HB3 1 1
6 2202 1 1 6 ARG HD2 H 16.367 -0.376 -15.222 1.00 . A A . 6 ARG HD2 1 1
6 2203 1 1 6 ARG HD3 H 15.354 -0.208 -16.652 1.00 . A A . 6 ARG HD3 1 1
6 2204 1 1 6 ARG HE H 14.394 1.662 -14.801 1.00 . A A . 6 ARG HE 1 1
6 2205 1 1 6 ARG HG2 H 14.345 -1.947 -15.397 1.00 . A A . 6 ARG HG2 1 1
6 2206 1 1 6 ARG HG3 H 13.334 -0.493 -15.255 1.00 . A A . 6 ARG HG3 1 1
6 2207 1 1 6 ARG HH11 H 17.229 1.087 -16.831 1.00 . A A . 6 ARG HH11 1 1
6 2208 1 1 6 ARG HH12 H 17.626 2.803 -17.006 1.00 . A A . 6 ARG HH12 1 1
6 2209 1 1 6 ARG HH21 H 14.969 3.830 -15.058 1.00 . A A . 6 ARG HH21 1 1
6 2210 1 1 6 ARG HH22 H 16.314 4.311 -16.017 1.00 . A A . 6 ARG HH22 1 1
6 2211 1 1 6 ARG N N 13.553 -1.600 -11.261 1.00 . A A . 6 ARG N 1 1
6 2212 1 1 6 ARG NE N 15.201 1.392 -15.368 1.00 . A A . 6 ARG NE 1 1
6 2213 1 1 6 ARG NH1 N 17.031 2.069 -16.625 1.00 . A A . 6 ARG NH1 1 1
6 2214 1 1 6 ARG NH2 N 15.740 3.597 -15.626 1.00 . A A . 6 ARG NH2 1 1
6 2215 1 1 6 ARG O O 13.100 -3.660 -14.116 1.00 . A A . 6 ARG O 1 1
6 2216 1 1 7 GLY C C 15.415 -5.901 -12.642 1.00 . A A . 7 GLY C 1 1
6 2217 1 1 7 GLY CA C 14.047 -5.418 -12.225 1.00 . A A . 7 GLY CA 1 1
6 2218 1 1 7 GLY H H 14.288 -3.556 -11.255 1.00 . A A . 7 GLY H 1 1
6 2219 1 1 7 GLY HA2 H 13.797 -5.868 -11.253 1.00 . A A . 7 GLY HA2 1 1
6 2220 1 1 7 GLY HA3 H 13.306 -5.735 -12.941 1.00 . A A . 7 GLY HA3 1 1
6 2221 1 1 7 GLY N N 13.997 -3.971 -12.125 1.00 . A A . 7 GLY N 1 1
6 2222 1 1 7 GLY O O 15.560 -7.015 -13.073 1.00 . A A . 7 GLY O 1 1
6 2223 1 1 8 ASP C C 18.627 -5.656 -11.474 1.00 . A A . 8 ASP C 1 1
6 2224 1 1 8 ASP CA C 17.804 -5.395 -12.762 1.00 . A A . 8 ASP CA 1 1
6 2225 1 1 8 ASP CB C 18.464 -4.271 -13.560 1.00 . A A . 8 ASP CB 1 1
6 2226 1 1 8 ASP CG C 17.962 -4.206 -14.994 1.00 . A A . 8 ASP CG 1 1
6 2227 1 1 8 ASP H H 16.243 -4.180 -12.076 1.00 . A A . 8 ASP H 1 1
6 2228 1 1 8 ASP HA H 17.820 -6.277 -13.394 1.00 . A A . 8 ASP HA 1 1
6 2229 1 1 8 ASP HB2 H 18.228 -3.320 -13.087 1.00 . A A . 8 ASP HB2 1 1
6 2230 1 1 8 ASP HB3 H 19.522 -4.427 -13.530 1.00 . A A . 8 ASP HB3 1 1
6 2231 1 1 8 ASP N N 16.424 -5.069 -12.431 1.00 . A A . 8 ASP N 1 1
6 2232 1 1 8 ASP O O 19.792 -6.019 -11.515 1.00 . A A . 8 ASP O 1 1
6 2233 1 1 8 ASP OD1 O 18.074 -3.117 -15.598 1.00 . A A . 8 ASP OD1 1 1
6 2234 1 1 8 ASP OD2 O 17.374 -5.202 -15.485 1.00 . A A . 8 ASP OD2 1 1
6 2235 1 1 9 ASN C C 17.747 -5.972 -7.998 1.00 . A A . 9 ASN C 1 1
6 2236 1 1 9 ASN CA C 18.747 -5.450 -9.029 1.00 . A A . 9 ASN CA 1 1
6 2237 1 1 9 ASN CB C 19.252 -4.024 -8.581 1.00 . A A . 9 ASN CB 1 1
6 2238 1 1 9 ASN CG C 20.445 -3.524 -9.410 1.00 . A A . 9 ASN CG 1 1
6 2239 1 1 9 ASN H H 17.073 -5.047 -10.332 1.00 . A A . 9 ASN H 1 1
6 2240 1 1 9 ASN HA H 19.598 -6.128 -9.131 1.00 . A A . 9 ASN HA 1 1
6 2241 1 1 9 ASN HB2 H 18.429 -3.316 -8.655 1.00 . A A . 9 ASN HB2 1 1
6 2242 1 1 9 ASN HB3 H 19.593 -4.085 -7.535 1.00 . A A . 9 ASN HB3 1 1
6 2243 1 1 9 ASN HD21 H 19.256 -2.235 -10.467 1.00 . A A . 9 ASN HD21 1 1
6 2244 1 1 9 ASN HD22 H 20.974 -2.272 -10.869 1.00 . A A . 9 ASN HD22 1 1
6 2245 1 1 9 ASN N N 18.055 -5.351 -10.326 1.00 . A A . 9 ASN N 1 1
6 2246 1 1 9 ASN ND2 N 20.195 -2.595 -10.311 1.00 . A A . 9 ASN ND2 1 1
6 2247 1 1 9 ASN O O 16.552 -5.674 -8.132 1.00 . A A . 9 ASN O 1 1
6 2248 1 1 9 ASN OD1 O 21.578 -4.009 -9.235 1.00 . A A . 9 ASN OD1 1 1
6 2249 1 1 10 PRO C C 16.779 -6.132 -5.028 1.00 . A A . 10 PRO C 1 1
6 2250 1 1 10 PRO CA C 17.308 -7.242 -5.936 1.00 . A A . 10 PRO CA 1 1
6 2251 1 1 10 PRO CB C 18.211 -8.225 -5.151 1.00 . A A . 10 PRO CB 1 1
6 2252 1 1 10 PRO CD C 19.580 -7.151 -6.748 1.00 . A A . 10 PRO CD 1 1
6 2253 1 1 10 PRO CG C 19.582 -7.730 -5.371 1.00 . A A . 10 PRO CG 1 1
6 2254 1 1 10 PRO HA H 16.488 -7.802 -6.384 1.00 . A A . 10 PRO HA 1 1
6 2255 1 1 10 PRO HB2 H 17.958 -8.269 -4.093 1.00 . A A . 10 PRO HB2 1 1
6 2256 1 1 10 PRO HB3 H 18.145 -9.242 -5.576 1.00 . A A . 10 PRO HB3 1 1
6 2257 1 1 10 PRO HD2 H 20.291 -6.319 -6.831 1.00 . A A . 10 PRO HD2 1 1
6 2258 1 1 10 PRO HD3 H 19.857 -7.918 -7.463 1.00 . A A . 10 PRO HD3 1 1
6 2259 1 1 10 PRO HG2 H 19.828 -6.973 -4.616 1.00 . A A . 10 PRO HG2 1 1
6 2260 1 1 10 PRO HG3 H 20.292 -8.536 -5.289 1.00 . A A . 10 PRO HG3 1 1
6 2261 1 1 10 PRO N N 18.200 -6.748 -6.999 1.00 . A A . 10 PRO N 1 1
6 2262 1 1 10 PRO O O 17.346 -5.056 -5.008 1.00 . A A . 10 PRO O 1 1
6 2263 1 1 11 PRO C C 16.273 -5.172 -2.220 1.00 . A A . 11 PRO C 1 1
6 2264 1 1 11 PRO CA C 15.268 -5.361 -3.333 1.00 . A A . 11 PRO CA 1 1
6 2265 1 1 11 PRO CB C 13.934 -5.922 -2.869 1.00 . A A . 11 PRO CB 1 1
6 2266 1 1 11 PRO CD C 14.874 -7.631 -4.223 1.00 . A A . 11 PRO CD 1 1
6 2267 1 1 11 PRO CG C 14.097 -7.424 -2.939 1.00 . A A . 11 PRO CG 1 1
6 2268 1 1 11 PRO HA H 15.117 -4.423 -3.819 1.00 . A A . 11 PRO HA 1 1
6 2269 1 1 11 PRO HB2 H 13.761 -5.603 -1.846 1.00 . A A . 11 PRO HB2 1 1
6 2270 1 1 11 PRO HB3 H 13.124 -5.610 -3.513 1.00 . A A . 11 PRO HB3 1 1
6 2271 1 1 11 PRO HD2 H 15.496 -8.480 -4.114 1.00 . A A . 11 PRO HD2 1 1
6 2272 1 1 11 PRO HD3 H 14.228 -7.750 -5.085 1.00 . A A . 11 PRO HD3 1 1
6 2273 1 1 11 PRO HG2 H 14.707 -7.765 -2.081 1.00 . A A . 11 PRO HG2 1 1
6 2274 1 1 11 PRO HG3 H 13.148 -7.935 -3.028 1.00 . A A . 11 PRO HG3 1 1
6 2275 1 1 11 PRO N N 15.696 -6.397 -4.288 1.00 . A A . 11 PRO N 1 1
6 2276 1 1 11 PRO O O 17.167 -5.987 -2.030 1.00 . A A . 11 PRO O 1 1
6 2277 1 1 12 LEU C C 16.990 -4.796 0.749 1.00 . A A . 12 LEU C 1 1
6 2278 1 1 12 LEU CA C 17.157 -3.805 -0.377 1.00 . A A . 12 LEU CA 1 1
6 2279 1 1 12 LEU CB C 17.005 -2.368 0.181 1.00 . A A . 12 LEU CB 1 1
6 2280 1 1 12 LEU CD1 C 15.876 -1.620 2.337 1.00 . A A . 12 LEU CD1 1 1
6 2281 1 1 12 LEU CD2 C 15.225 -0.658 0.113 1.00 . A A . 12 LEU CD2 1 1
6 2282 1 1 12 LEU CG C 15.708 -1.910 0.852 1.00 . A A . 12 LEU CG 1 1
6 2283 1 1 12 LEU H H 15.502 -3.372 -1.662 1.00 . A A . 12 LEU H 1 1
6 2284 1 1 12 LEU HA H 18.200 -3.914 -0.753 1.00 . A A . 12 LEU HA 1 1
6 2285 1 1 12 LEU HB2 H 17.832 -2.194 0.888 1.00 . A A . 12 LEU HB2 1 1
6 2286 1 1 12 LEU HB3 H 17.200 -1.702 -0.651 1.00 . A A . 12 LEU HB3 1 1
6 2287 1 1 12 LEU HD11 H 16.564 -0.801 2.494 1.00 . A A . 12 LEU HD11 1 1
6 2288 1 1 12 LEU HD12 H 16.246 -2.484 2.844 1.00 . A A . 12 LEU HD12 1 1
6 2289 1 1 12 LEU HD13 H 14.905 -1.386 2.747 1.00 . A A . 12 LEU HD13 1 1
6 2290 1 1 12 LEU HD21 H 15.106 -0.896 -0.947 1.00 . A A . 12 LEU HD21 1 1
6 2291 1 1 12 LEU HD22 H 15.963 0.151 0.187 1.00 . A A . 12 LEU HD22 1 1
6 2292 1 1 12 LEU HD23 H 14.293 -0.340 0.549 1.00 . A A . 12 LEU HD23 1 1
6 2293 1 1 12 LEU HG H 14.944 -2.691 0.762 1.00 . A A . 12 LEU HG 1 1
6 2294 1 1 12 LEU N N 16.195 -4.053 -1.480 1.00 . A A . 12 LEU N 1 1
6 2295 1 1 12 LEU O O 15.861 -5.309 1.006 1.00 . A A . 12 LEU O 1 1
6 2296 1 1 13 THR C C 17.678 -5.194 3.909 1.00 . A A . 13 THR C 1 1
6 2297 1 1 13 THR CA C 18.056 -5.919 2.639 1.00 . A A . 13 THR CA 1 1
6 2298 1 1 13 THR CB C 19.416 -6.500 2.894 1.00 . A A . 13 THR CB 1 1
6 2299 1 1 13 THR CG2 C 19.601 -7.627 1.937 1.00 . A A . 13 THR CG2 1 1
6 2300 1 1 13 THR H H 18.989 -4.611 1.241 1.00 . A A . 13 THR H 1 1
6 2301 1 1 13 THR HA H 17.349 -6.712 2.481 1.00 . A A . 13 THR HA 1 1
6 2302 1 1 13 THR HB H 19.431 -6.861 3.911 1.00 . A A . 13 THR HB 1 1
6 2303 1 1 13 THR HG1 H 21.260 -5.847 3.076 1.00 . A A . 13 THR HG1 1 1
6 2304 1 1 13 THR HG21 H 20.502 -8.189 2.190 1.00 . A A . 13 THR HG21 1 1
6 2305 1 1 13 THR HG22 H 19.650 -7.250 0.901 1.00 . A A . 13 THR HG22 1 1
6 2306 1 1 13 THR HG23 H 18.739 -8.318 2.007 1.00 . A A . 13 THR HG23 1 1
6 2307 1 1 13 THR N N 18.073 -5.013 1.498 1.00 . A A . 13 THR N 1 1
6 2308 1 1 13 THR O O 17.981 -3.968 4.057 1.00 . A A . 13 THR O 1 1
6 2309 1 1 13 THR OG1 O 20.420 -5.514 2.670 1.00 . A A . 13 THR OG1 1 1
6 2310 1 1 14 CYS C C 16.738 -6.438 7.217 1.00 . A A . 14 CYS C 1 1
6 2311 1 1 14 CYS CA C 16.650 -5.369 6.114 1.00 . A A . 14 CYS CA 1 1
6 2312 1 1 14 CYS CB C 15.186 -4.896 5.971 1.00 . A A . 14 CYS CB 1 1
6 2313 1 1 14 CYS H H 16.953 -6.939 4.687 1.00 . A A . 14 CYS H 1 1
6 2314 1 1 14 CYS HA H 17.304 -4.536 6.383 1.00 . A A . 14 CYS HA 1 1
6 2315 1 1 14 CYS HB2 H 14.815 -4.485 6.926 1.00 . A A . 14 CYS HB2 1 1
6 2316 1 1 14 CYS HB3 H 15.141 -4.092 5.216 1.00 . A A . 14 CYS HB3 1 1
6 2317 1 1 14 CYS N N 17.088 -5.934 4.837 1.00 . A A . 14 CYS N 1 1
6 2318 1 1 14 CYS O O 16.792 -7.656 6.906 1.00 . A A . 14 CYS O 1 1
6 2319 1 1 14 CYS SG S 14.099 -6.208 5.392 1.00 . A A . 14 CYS SG 1 1
6 2320 1 1 15 SER C C 15.498 -6.617 10.557 1.00 . A A . 15 SER C 1 1
6 2321 1 1 15 SER CA C 16.620 -6.959 9.589 1.00 . A A . 15 SER CA 1 1
6 2322 1 1 15 SER CB C 17.971 -7.006 10.281 1.00 . A A . 15 SER CB 1 1
6 2323 1 1 15 SER H H 16.654 -5.012 8.706 1.00 . A A . 15 SER H 1 1
6 2324 1 1 15 SER HA H 16.412 -7.953 9.184 1.00 . A A . 15 SER HA 1 1
6 2325 1 1 15 SER HB2 H 18.524 -7.842 9.887 1.00 . A A . 15 SER HB2 1 1
6 2326 1 1 15 SER HB3 H 18.514 -6.094 10.038 1.00 . A A . 15 SER HB3 1 1
6 2327 1 1 15 SER HG H 17.001 -7.555 11.864 1.00 . A A . 15 SER HG 1 1
6 2328 1 1 15 SER N N 16.663 -6.020 8.490 1.00 . A A . 15 SER N 1 1
6 2329 1 1 15 SER O O 15.184 -7.407 11.481 1.00 . A A . 15 SER O 1 1
6 2330 1 1 15 SER OG O 17.885 -7.166 11.680 1.00 . A A . 15 SER OG 1 1
6 2331 1 1 16 GLN C C 12.832 -4.202 10.084 1.00 . A A . 16 GLN C 1 1
6 2332 1 1 16 GLN CA C 13.671 -5.079 11.065 1.00 . A A . 16 GLN CA 1 1
6 2333 1 1 16 GLN CB C 14.080 -4.279 12.305 1.00 . A A . 16 GLN CB 1 1
6 2334 1 1 16 GLN CD C 15.575 -2.541 13.371 1.00 . A A . 16 GLN CD 1 1
6 2335 1 1 16 GLN CG C 15.030 -3.068 12.061 1.00 . A A . 16 GLN CG 1 1
6 2336 1 1 16 GLN H H 15.150 -4.915 9.543 1.00 . A A . 16 GLN H 1 1
6 2337 1 1 16 GLN HA H 13.096 -5.949 11.367 1.00 . A A . 16 GLN HA 1 1
6 2338 1 1 16 GLN HB2 H 13.199 -3.923 12.833 1.00 . A A . 16 GLN HB2 1 1
6 2339 1 1 16 GLN HB3 H 14.594 -4.986 12.960 1.00 . A A . 16 GLN HB3 1 1
6 2340 1 1 16 GLN HE21 H 16.999 -1.515 12.373 1.00 . A A . 16 GLN HE21 1 1
6 2341 1 1 16 GLN HE22 H 17.056 -1.356 14.138 1.00 . A A . 16 GLN HE22 1 1
6 2342 1 1 16 GLN HG2 H 15.846 -3.433 11.457 1.00 . A A . 16 GLN HG2 1 1
6 2343 1 1 16 GLN HG3 H 14.519 -2.253 11.531 1.00 . A A . 16 GLN HG3 1 1
6 2344 1 1 16 GLN N N 14.853 -5.499 10.307 1.00 . A A . 16 GLN N 1 1
6 2345 1 1 16 GLN NE2 N 16.625 -1.750 13.316 1.00 . A A . 16 GLN NE2 1 1
6 2346 1 1 16 GLN O O 13.372 -3.666 9.114 1.00 . A A . 16 GLN O 1 1
6 2347 1 1 16 GLN OE1 O 15.062 -2.843 14.454 1.00 . A A . 16 GLN OE1 1 1
6 2348 1 1 17 ASP C C 11.238 -1.683 9.601 1.00 . A A . 17 ASP C 1 1
6 2349 1 1 17 ASP CA C 10.687 -3.121 9.638 1.00 . A A . 17 ASP CA 1 1
6 2350 1 1 17 ASP CB C 9.284 -3.076 10.250 1.00 . A A . 17 ASP CB 1 1
6 2351 1 1 17 ASP CG C 8.462 -4.342 10.011 1.00 . A A . 17 ASP CG 1 1
6 2352 1 1 17 ASP H H 11.146 -4.475 11.219 1.00 . A A . 17 ASP H 1 1
6 2353 1 1 17 ASP HA H 10.632 -3.491 8.624 1.00 . A A . 17 ASP HA 1 1
6 2354 1 1 17 ASP HB2 H 9.385 -2.926 11.327 1.00 . A A . 17 ASP HB2 1 1
6 2355 1 1 17 ASP HB3 H 8.765 -2.213 9.814 1.00 . A A . 17 ASP HB3 1 1
6 2356 1 1 17 ASP N N 11.557 -4.004 10.412 1.00 . A A . 17 ASP N 1 1
6 2357 1 1 17 ASP O O 11.124 -0.993 8.581 1.00 . A A . 17 ASP O 1 1
6 2358 1 1 17 ASP OD1 O 7.292 -4.365 10.467 1.00 . A A . 17 ASP OD1 1 1
6 2359 1 1 17 ASP OD2 O 8.970 -5.307 9.388 1.00 . A A . 17 ASP OD2 1 1
6 2360 1 1 18 SER C C 13.525 0.414 9.825 1.00 . A A . 18 SER C 1 1
6 2361 1 1 18 SER CA C 12.382 0.123 10.815 1.00 . A A . 18 SER CA 1 1
6 2362 1 1 18 SER CB C 12.920 0.311 12.205 1.00 . A A . 18 SER CB 1 1
6 2363 1 1 18 SER H H 11.977 -1.875 11.501 1.00 . A A . 18 SER H 1 1
6 2364 1 1 18 SER HA H 11.593 0.815 10.661 1.00 . A A . 18 SER HA 1 1
6 2365 1 1 18 SER HB2 H 14.004 0.494 12.158 1.00 . A A . 18 SER HB2 1 1
6 2366 1 1 18 SER HB3 H 12.420 1.135 12.674 1.00 . A A . 18 SER HB3 1 1
6 2367 1 1 18 SER HG H 13.350 -0.926 13.704 1.00 . A A . 18 SER HG 1 1
6 2368 1 1 18 SER N N 11.854 -1.250 10.702 1.00 . A A . 18 SER N 1 1
6 2369 1 1 18 SER O O 13.849 1.590 9.622 1.00 . A A . 18 SER O 1 1
6 2370 1 1 18 SER OG O 12.714 -0.878 12.939 1.00 . A A . 18 SER OG 1 1
6 2371 1 1 19 ASP C C 14.759 0.139 6.994 1.00 . A A . 19 ASP C 1 1
6 2372 1 1 19 ASP CA C 15.267 -0.389 8.291 1.00 . A A . 19 ASP CA 1 1
6 2373 1 1 19 ASP CB C 16.040 -1.686 8.002 1.00 . A A . 19 ASP CB 1 1
6 2374 1 1 19 ASP CG C 16.793 -2.188 9.235 1.00 . A A . 19 ASP CG 1 1
6 2375 1 1 19 ASP H H 13.843 -1.558 9.429 1.00 . A A . 19 ASP H 1 1
6 2376 1 1 19 ASP HA H 15.940 0.343 8.699 1.00 . A A . 19 ASP HA 1 1
6 2377 1 1 19 ASP HB2 H 15.294 -2.445 7.730 1.00 . A A . 19 ASP HB2 1 1
6 2378 1 1 19 ASP HB3 H 16.741 -1.529 7.159 1.00 . A A . 19 ASP HB3 1 1
6 2379 1 1 19 ASP N N 14.147 -0.619 9.247 1.00 . A A . 19 ASP N 1 1
6 2380 1 1 19 ASP O O 15.524 0.650 6.173 1.00 . A A . 19 ASP O 1 1
6 2381 1 1 19 ASP OD1 O 17.105 -1.350 10.135 1.00 . A A . 19 ASP OD1 1 1
6 2382 1 1 19 ASP OD2 O 17.061 -3.423 9.303 1.00 . A A . 19 ASP OD2 1 1
6 2383 1 1 20 CYS C C 12.156 1.786 5.625 1.00 . A A . 20 CYS C 1 1
6 2384 1 1 20 CYS CA C 12.838 0.412 5.513 1.00 . A A . 20 CYS CA 1 1
6 2385 1 1 20 CYS CB C 11.781 -0.602 5.107 1.00 . A A . 20 CYS CB 1 1
6 2386 1 1 20 CYS H H 12.923 -0.493 7.503 1.00 . A A . 20 CYS H 1 1
6 2387 1 1 20 CYS HA H 13.581 0.478 4.702 1.00 . A A . 20 CYS HA 1 1
6 2388 1 1 20 CYS HB2 H 11.048 -0.741 5.909 1.00 . A A . 20 CYS HB2 1 1
6 2389 1 1 20 CYS HB3 H 11.241 -0.205 4.245 1.00 . A A . 20 CYS HB3 1 1
6 2390 1 1 20 CYS N N 13.478 -0.040 6.766 1.00 . A A . 20 CYS N 1 1
6 2391 1 1 20 CYS O O 12.112 2.416 6.680 1.00 . A A . 20 CYS O 1 1
6 2392 1 1 20 CYS SG S 12.453 -2.231 4.656 1.00 . A A . 20 CYS SG 1 1
6 2393 1 1 21 LEU C C 9.509 3.327 5.038 1.00 . A A . 21 LEU C 1 1
6 2394 1 1 21 LEU CA C 10.896 3.475 4.398 1.00 . A A . 21 LEU CA 1 1
6 2395 1 1 21 LEU CB C 10.790 3.911 2.923 1.00 . A A . 21 LEU CB 1 1
6 2396 1 1 21 LEU CD1 C 11.730 4.432 0.624 1.00 . A A . 21 LEU CD1 1 1
6 2397 1 1 21 LEU CD2 C 12.815 5.427 2.635 1.00 . A A . 21 LEU CD2 1 1
6 2398 1 1 21 LEU CG C 12.093 4.181 2.085 1.00 . A A . 21 LEU CG 1 1
6 2399 1 1 21 LEU H H 11.618 1.629 3.678 1.00 . A A . 21 LEU H 1 1
6 2400 1 1 21 LEU HA H 11.448 4.236 4.920 1.00 . A A . 21 LEU HA 1 1
6 2401 1 1 21 LEU HB2 H 10.249 3.104 2.418 1.00 . A A . 21 LEU HB2 1 1
6 2402 1 1 21 LEU HB3 H 10.159 4.794 2.855 1.00 . A A . 21 LEU HB3 1 1
6 2403 1 1 21 LEU HD11 H 12.622 4.549 0.014 1.00 . A A . 21 LEU HD11 1 1
6 2404 1 1 21 LEU HD12 H 11.120 5.338 0.563 1.00 . A A . 21 LEU HD12 1 1
6 2405 1 1 21 LEU HD13 H 11.174 3.571 0.242 1.00 . A A . 21 LEU HD13 1 1
6 2406 1 1 21 LEU HD21 H 13.712 5.630 2.049 1.00 . A A . 21 LEU HD21 1 1
6 2407 1 1 21 LEU HD22 H 13.095 5.248 3.680 1.00 . A A . 21 LEU HD22 1 1
6 2408 1 1 21 LEU HD23 H 12.155 6.291 2.572 1.00 . A A . 21 LEU HD23 1 1
6 2409 1 1 21 LEU HG H 12.775 3.310 2.152 1.00 . A A . 21 LEU HG 1 1
6 2410 1 1 21 LEU N N 11.583 2.206 4.491 1.00 . A A . 21 LEU N 1 1
6 2411 1 1 21 LEU O O 8.968 2.248 5.184 1.00 . A A . 21 LEU O 1 1
6 2412 1 1 22 ALA C C 6.662 3.791 4.704 1.00 . A A . 22 ALA C 1 1
6 2413 1 1 22 ALA CA C 7.504 4.435 5.834 1.00 . A A . 22 ALA CA 1 1
6 2414 1 1 22 ALA CB C 7.000 5.908 6.202 1.00 . A A . 22 ALA CB 1 1
6 2415 1 1 22 ALA H H 9.373 5.329 5.229 1.00 . A A . 22 ALA H 1 1
6 2416 1 1 22 ALA HA H 7.429 3.842 6.736 1.00 . A A . 22 ALA HA 1 1
6 2417 1 1 22 ALA HB1 H 5.965 5.900 6.530 1.00 . A A . 22 ALA HB1 1 1
6 2418 1 1 22 ALA HB2 H 7.631 6.357 6.984 1.00 . A A . 22 ALA HB2 1 1
6 2419 1 1 22 ALA HB3 H 7.086 6.546 5.314 1.00 . A A . 22 ALA HB3 1 1
6 2420 1 1 22 ALA N N 8.896 4.454 5.356 1.00 . A A . 22 ALA N 1 1
6 2421 1 1 22 ALA O O 6.893 4.054 3.526 1.00 . A A . 22 ALA O 1 1
6 2422 1 1 23 GLY C C 5.479 0.850 3.694 1.00 . A A . 23 GLY C 1 1
6 2423 1 1 23 GLY CA C 4.887 2.195 4.099 1.00 . A A . 23 GLY CA 1 1
6 2424 1 1 23 GLY H H 5.510 2.760 6.089 1.00 . A A . 23 GLY H 1 1
6 2425 1 1 23 GLY HA2 H 3.864 1.988 4.470 1.00 . A A . 23 GLY HA2 1 1
6 2426 1 1 23 GLY HA3 H 4.843 2.780 3.163 1.00 . A A . 23 GLY HA3 1 1
6 2427 1 1 23 GLY N N 5.679 2.941 5.088 1.00 . A A . 23 GLY N 1 1
6 2428 1 1 23 GLY O O 4.844 0.128 2.915 1.00 . A A . 23 GLY O 1 1
6 2429 1 1 24 CYS C C 7.503 -1.531 5.106 1.00 . A A . 24 CYS C 1 1
6 2430 1 1 24 CYS CA C 7.365 -0.737 3.842 1.00 . A A . 24 CYS CA 1 1
6 2431 1 1 24 CYS CB C 8.723 -0.380 3.269 1.00 . A A . 24 CYS CB 1 1
6 2432 1 1 24 CYS H H 7.098 1.102 4.871 1.00 . A A . 24 CYS H 1 1
6 2433 1 1 24 CYS HA H 6.796 -1.323 3.114 1.00 . A A . 24 CYS HA 1 1
6 2434 1 1 24 CYS HB2 H 9.241 0.242 4.025 1.00 . A A . 24 CYS HB2 1 1
6 2435 1 1 24 CYS HB3 H 9.297 -1.282 3.094 1.00 . A A . 24 CYS HB3 1 1
6 2436 1 1 24 CYS N N 6.646 0.515 4.193 1.00 . A A . 24 CYS N 1 1
6 2437 1 1 24 CYS O O 7.416 -0.963 6.223 1.00 . A A . 24 CYS O 1 1
6 2438 1 1 24 CYS SG S 8.628 0.573 1.714 1.00 . A A . 24 CYS SG 1 1
6 2439 1 1 25 VAL C C 9.124 -4.591 5.751 1.00 . A A . 25 VAL C 1 1
6 2440 1 1 25 VAL CA C 7.920 -3.709 6.113 1.00 . A A . 25 VAL CA 1 1
6 2441 1 1 25 VAL CB C 6.719 -4.683 6.364 1.00 . A A . 25 VAL CB 1 1
6 2442 1 1 25 VAL CG1 C 5.506 -3.961 6.904 1.00 . A A . 25 VAL CG1 1 1
6 2443 1 1 25 VAL CG2 C 6.348 -5.367 5.002 1.00 . A A . 25 VAL CG2 1 1
6 2444 1 1 25 VAL H H 7.718 -3.224 4.012 1.00 . A A . 25 VAL H 1 1
6 2445 1 1 25 VAL HA H 8.137 -3.157 7.024 1.00 . A A . 25 VAL HA 1 1
6 2446 1 1 25 VAL HB H 7.021 -5.456 7.088 1.00 . A A . 25 VAL HB 1 1
6 2447 1 1 25 VAL HG11 H 4.694 -4.659 7.044 1.00 . A A . 25 VAL HG11 1 1
6 2448 1 1 25 VAL HG12 H 5.762 -3.487 7.853 1.00 . A A . 25 VAL HG12 1 1
6 2449 1 1 25 VAL HG13 H 5.201 -3.177 6.238 1.00 . A A . 25 VAL HG13 1 1
6 2450 1 1 25 VAL HG21 H 5.909 -4.618 4.314 1.00 . A A . 25 VAL HG21 1 1
6 2451 1 1 25 VAL HG22 H 7.243 -5.787 4.543 1.00 . A A . 25 VAL HG22 1 1
6 2452 1 1 25 VAL HG23 H 5.612 -6.153 5.177 1.00 . A A . 25 VAL HG23 1 1
6 2453 1 1 25 VAL N N 7.702 -2.822 4.973 1.00 . A A . 25 VAL N 1 1
6 2454 1 1 25 VAL O O 9.574 -4.580 4.615 1.00 . A A . 25 VAL O 1 1
6 2455 1 1 26 CYS C C 10.207 -7.697 6.493 1.00 . A A . 26 CYS C 1 1
6 2456 1 1 26 CYS CA C 10.715 -6.263 6.449 1.00 . A A . 26 CYS CA 1 1
6 2457 1 1 26 CYS CB C 11.826 -6.061 7.449 1.00 . A A . 26 CYS CB 1 1
6 2458 1 1 26 CYS H H 9.178 -5.370 7.608 1.00 . A A . 26 CYS H 1 1
6 2459 1 1 26 CYS HA H 11.097 -6.051 5.452 1.00 . A A . 26 CYS HA 1 1
6 2460 1 1 26 CYS HB2 H 12.122 -5.006 7.529 1.00 . A A . 26 CYS HB2 1 1
6 2461 1 1 26 CYS HB3 H 11.454 -6.386 8.427 1.00 . A A . 26 CYS HB3 1 1
6 2462 1 1 26 CYS N N 9.608 -5.368 6.693 1.00 . A A . 26 CYS N 1 1
6 2463 1 1 26 CYS O O 9.546 -8.079 7.466 1.00 . A A . 26 CYS O 1 1
6 2464 1 1 26 CYS SG S 13.357 -7.022 7.101 1.00 . A A . 26 CYS SG 1 1
6 2465 1 1 27 GLY C C 10.949 -10.973 5.977 1.00 . A A . 27 GLY C 1 1
6 2466 1 1 27 GLY CA C 10.021 -9.859 5.489 1.00 . A A . 27 GLY CA 1 1
6 2467 1 1 27 GLY H H 11.199 -8.222 4.779 1.00 . A A . 27 GLY H 1 1
6 2468 1 1 27 GLY HA2 H 9.106 -9.877 6.117 1.00 . A A . 27 GLY HA2 1 1
6 2469 1 1 27 GLY HA3 H 9.733 -10.007 4.437 1.00 . A A . 27 GLY HA3 1 1
6 2470 1 1 27 GLY N N 10.563 -8.534 5.535 1.00 . A A . 27 GLY N 1 1
6 2471 1 1 27 GLY O O 12.121 -10.782 6.217 1.00 . A A . 27 GLY O 1 1
6 2472 1 1 28 PRO C C 12.471 -13.703 5.573 1.00 . A A . 28 PRO C 1 1
6 2473 1 1 28 PRO CA C 11.260 -13.371 6.439 1.00 . A A . 28 PRO CA 1 1
6 2474 1 1 28 PRO CB C 10.283 -14.534 6.327 1.00 . A A . 28 PRO CB 1 1
6 2475 1 1 28 PRO CD C 9.036 -12.665 5.690 1.00 . A A . 28 PRO CD 1 1
6 2476 1 1 28 PRO CG C 8.958 -13.941 6.437 1.00 . A A . 28 PRO CG 1 1
6 2477 1 1 28 PRO HA H 11.540 -13.253 7.485 1.00 . A A . 28 PRO HA 1 1
6 2478 1 1 28 PRO HB2 H 10.417 -15.009 5.358 1.00 . A A . 28 PRO HB2 1 1
6 2479 1 1 28 PRO HB3 H 10.466 -15.276 7.130 1.00 . A A . 28 PRO HB3 1 1
6 2480 1 1 28 PRO HD2 H 8.948 -12.845 4.607 1.00 . A A . 28 PRO HD2 1 1
6 2481 1 1 28 PRO HD3 H 8.285 -11.961 6.086 1.00 . A A . 28 PRO HD3 1 1
6 2482 1 1 28 PRO HG2 H 8.201 -14.590 6.003 1.00 . A A . 28 PRO HG2 1 1
6 2483 1 1 28 PRO HG3 H 8.715 -13.767 7.471 1.00 . A A . 28 PRO HG3 1 1
6 2484 1 1 28 PRO N N 10.418 -12.214 6.024 1.00 . A A . 28 PRO N 1 1
6 2485 1 1 28 PRO O O 13.365 -14.338 6.057 1.00 . A A . 28 PRO O 1 1
6 2486 1 1 29 ASN C C 14.810 -12.398 3.770 1.00 . A A . 29 ASN C 1 1
6 2487 1 1 29 ASN CA C 13.690 -13.436 3.476 1.00 . A A . 29 ASN CA 1 1
6 2488 1 1 29 ASN CB C 13.284 -13.365 1.999 1.00 . A A . 29 ASN CB 1 1
6 2489 1 1 29 ASN CG C 12.269 -14.377 1.625 1.00 . A A . 29 ASN CG 1 1
6 2490 1 1 29 ASN H H 11.774 -12.658 3.970 1.00 . A A . 29 ASN H 1 1
6 2491 1 1 29 ASN HA H 14.087 -14.438 3.670 1.00 . A A . 29 ASN HA 1 1
6 2492 1 1 29 ASN HB2 H 12.923 -12.361 1.740 1.00 . A A . 29 ASN HB2 1 1
6 2493 1 1 29 ASN HB3 H 14.180 -13.543 1.427 1.00 . A A . 29 ASN HB3 1 1
6 2494 1 1 29 ASN HD21 H 11.219 -12.991 0.648 1.00 . A A . 29 ASN HD21 1 1
6 2495 1 1 29 ASN HD22 H 10.557 -14.601 0.663 1.00 . A A . 29 ASN HD22 1 1
6 2496 1 1 29 ASN N N 12.523 -13.183 4.340 1.00 . A A . 29 ASN N 1 1
6 2497 1 1 29 ASN ND2 N 11.243 -13.952 0.922 1.00 . A A . 29 ASN ND2 1 1
6 2498 1 1 29 ASN O O 15.864 -12.454 3.118 1.00 . A A . 29 ASN O 1 1
6 2499 1 1 29 ASN OD1 O 12.390 -15.555 1.958 1.00 . A A . 29 ASN OD1 1 1
6 2500 1 1 30 GLY C C 15.726 -9.362 3.940 1.00 . A A . 30 GLY C 1 1
6 2501 1 1 30 GLY CA C 15.637 -10.460 4.989 1.00 . A A . 30 GLY CA 1 1
6 2502 1 1 30 GLY H H 13.680 -11.395 5.180 1.00 . A A . 30 GLY H 1 1
6 2503 1 1 30 GLY HA2 H 15.393 -10.002 5.942 1.00 . A A . 30 GLY HA2 1 1
6 2504 1 1 30 GLY HA3 H 16.609 -10.960 5.088 1.00 . A A . 30 GLY HA3 1 1
6 2505 1 1 30 GLY N N 14.592 -11.445 4.665 1.00 . A A . 30 GLY N 1 1
6 2506 1 1 30 GLY O O 16.753 -8.684 3.802 1.00 . A A . 30 GLY O 1 1
6 2507 1 1 31 PHE C C 13.238 -7.436 2.465 1.00 . A A . 31 PHE C 1 1
6 2508 1 1 31 PHE CA C 14.493 -8.198 2.136 1.00 . A A . 31 PHE CA 1 1
6 2509 1 1 31 PHE CB C 14.332 -8.824 0.755 1.00 . A A . 31 PHE CB 1 1
6 2510 1 1 31 PHE CD1 C 15.571 -10.924 0.106 1.00 . A A . 31 PHE CD1 1 1
6 2511 1 1 31 PHE CD2 C 16.755 -8.834 -0.111 1.00 . A A . 31 PHE CD2 1 1
6 2512 1 1 31 PHE CE1 C 16.692 -11.612 -0.387 1.00 . A A . 31 PHE CE1 1 1
6 2513 1 1 31 PHE CE2 C 17.902 -9.551 -0.592 1.00 . A A . 31 PHE CE2 1 1
6 2514 1 1 31 PHE CG C 15.580 -9.546 0.251 1.00 . A A . 31 PHE CG 1 1
6 2515 1 1 31 PHE CZ C 17.844 -10.935 -0.736 1.00 . A A . 31 PHE CZ 1 1
6 2516 1 1 31 PHE H H 13.880 -9.868 3.360 1.00 . A A . 31 PHE H 1 1
6 2517 1 1 31 PHE HA H 15.324 -7.478 2.160 1.00 . A A . 31 PHE HA 1 1
6 2518 1 1 31 PHE HB2 H 13.501 -9.523 0.774 1.00 . A A . 31 PHE HB2 1 1
6 2519 1 1 31 PHE HB3 H 14.098 -8.007 0.064 1.00 . A A . 31 PHE HB3 1 1
6 2520 1 1 31 PHE HD1 H 14.697 -11.501 0.352 1.00 . A A . 31 PHE HD1 1 1
6 2521 1 1 31 PHE HD2 H 16.796 -7.737 -0.021 1.00 . A A . 31 PHE HD2 1 1
6 2522 1 1 31 PHE HE1 H 16.641 -12.719 -0.453 1.00 . A A . 31 PHE HE1 1 1
6 2523 1 1 31 PHE HE2 H 18.815 -8.970 -0.826 1.00 . A A . 31 PHE HE2 1 1
6 2524 1 1 31 PHE HZ H 18.665 -11.525 -1.095 1.00 . A A . 31 PHE HZ 1 1
6 2525 1 1 31 PHE N N 14.635 -9.243 3.178 1.00 . A A . 31 PHE N 1 1
6 2526 1 1 31 PHE O O 12.304 -7.988 3.071 1.00 . A A . 31 PHE O 1 1
6 2527 1 1 32 CYS C C 11.024 -5.594 1.332 1.00 . A A . 32 CYS C 1 1
6 2528 1 1 32 CYS CA C 12.144 -5.231 2.291 1.00 . A A . 32 CYS CA 1 1
6 2529 1 1 32 CYS CB C 12.606 -3.807 2.034 1.00 . A A . 32 CYS CB 1 1
6 2530 1 1 32 CYS H H 14.069 -5.813 1.646 1.00 . A A . 32 CYS H 1 1
6 2531 1 1 32 CYS HA H 11.779 -5.375 3.307 1.00 . A A . 32 CYS HA 1 1
6 2532 1 1 32 CYS HB2 H 13.656 -3.670 2.362 1.00 . A A . 32 CYS HB2 1 1
6 2533 1 1 32 CYS HB3 H 12.570 -3.636 0.944 1.00 . A A . 32 CYS HB3 1 1
6 2534 1 1 32 CYS N N 13.252 -6.154 2.104 1.00 . A A . 32 CYS N 1 1
6 2535 1 1 32 CYS O O 11.277 -6.056 0.223 1.00 . A A . 32 CYS O 1 1
6 2536 1 1 32 CYS SG S 11.562 -2.551 2.837 1.00 . A A . 32 CYS SG 1 1
6 2537 1 1 33 GLY C C 7.572 -4.502 1.181 1.00 . A A . 33 GLY C 1 1
6 2538 1 1 33 GLY CA C 8.596 -5.604 0.960 1.00 . A A . 33 GLY CA 1 1
6 2539 1 1 33 GLY H H 9.661 -4.907 2.706 1.00 . A A . 33 GLY H 1 1
6 2540 1 1 33 GLY HA2 H 8.879 -5.638 -0.084 1.00 . A A . 33 GLY HA2 1 1
6 2541 1 1 33 GLY HA3 H 8.139 -6.570 1.218 1.00 . A A . 33 GLY HA3 1 1
6 2542 1 1 33 GLY N N 9.805 -5.346 1.762 1.00 . A A . 33 GLY N 1 1
6 2543 1 1 33 GLY O O 7.739 -3.730 2.147 1.00 . A A . 33 GLY O 1 1
6 2544 1 1 33 GLY OXT O 6.580 -4.376 0.424 1.00 . A A . 33 GLY OXT 1 1
7 2545 1 1 1 GLY C C 8.180 2.794 -0.224 1.00 . A A . 1 GLY C 1 1
7 2546 1 1 1 GLY CA C 6.679 2.735 -0.054 1.00 . A A . 1 GLY CA 1 1
7 2547 1 1 1 GLY H1 H 6.189 4.507 -0.839 1.00 . A A . 1 GLY H1 1 1
7 2548 1 1 1 GLY H2 H 5.158 4.008 0.322 1.00 . A A . 1 GLY H2 1 1
7 2549 1 1 1 GLY H3 H 6.660 4.578 0.749 1.00 . A A . 1 GLY H3 1 1
7 2550 1 1 1 GLY HA2 H 6.405 2.193 0.852 1.00 . A A . 1 GLY HA2 1 1
7 2551 1 1 1 GLY HA3 H 6.251 2.217 -0.915 1.00 . A A . 1 GLY HA3 1 1
7 2552 1 1 1 GLY N N 6.137 4.042 0.071 1.00 . A A . 1 GLY N 1 1
7 2553 1 1 1 GLY O O 8.799 3.827 0.024 1.00 . A A . 1 GLY O 1 1
7 2554 1 1 2 CYS C C 10.773 2.527 -1.970 1.00 . A A . 2 CYS C 1 1
7 2555 1 1 2 CYS CA C 10.255 1.614 -0.874 1.00 . A A . 2 CYS CA 1 1
7 2556 1 1 2 CYS CB C 10.619 0.145 -1.227 1.00 . A A . 2 CYS CB 1 1
7 2557 1 1 2 CYS H H 8.224 0.885 -0.871 1.00 . A A . 2 CYS H 1 1
7 2558 1 1 2 CYS HA H 10.729 1.880 0.047 1.00 . A A . 2 CYS HA 1 1
7 2559 1 1 2 CYS HB2 H 9.914 -0.227 -1.959 1.00 . A A . 2 CYS HB2 1 1
7 2560 1 1 2 CYS HB3 H 11.614 0.134 -1.697 1.00 . A A . 2 CYS HB3 1 1
7 2561 1 1 2 CYS N N 8.791 1.721 -0.673 1.00 . A A . 2 CYS N 1 1
7 2562 1 1 2 CYS O O 10.019 2.953 -2.865 1.00 . A A . 2 CYS O 1 1
7 2563 1 1 2 CYS SG S 10.534 -1.002 0.227 1.00 . A A . 2 CYS SG 1 1
7 2564 1 1 3 PRO C C 12.542 3.203 -4.400 1.00 . A A . 3 PRO C 1 1
7 2565 1 1 3 PRO CA C 12.446 3.828 -3.008 1.00 . A A . 3 PRO CA 1 1
7 2566 1 1 3 PRO CB C 13.812 4.352 -2.523 1.00 . A A . 3 PRO CB 1 1
7 2567 1 1 3 PRO CD C 13.200 2.607 -1.040 1.00 . A A . 3 PRO CD 1 1
7 2568 1 1 3 PRO CG C 14.390 3.209 -1.761 1.00 . A A . 3 PRO CG 1 1
7 2569 1 1 3 PRO HA H 11.747 4.649 -3.027 1.00 . A A . 3 PRO HA 1 1
7 2570 1 1 3 PRO HB2 H 14.457 4.618 -3.362 1.00 . A A . 3 PRO HB2 1 1
7 2571 1 1 3 PRO HB3 H 13.647 5.199 -1.871 1.00 . A A . 3 PRO HB3 1 1
7 2572 1 1 3 PRO HD2 H 13.346 1.530 -0.910 1.00 . A A . 3 PRO HD2 1 1
7 2573 1 1 3 PRO HD3 H 13.087 3.106 -0.092 1.00 . A A . 3 PRO HD3 1 1
7 2574 1 1 3 PRO HG2 H 14.824 2.455 -2.415 1.00 . A A . 3 PRO HG2 1 1
7 2575 1 1 3 PRO HG3 H 15.137 3.585 -1.068 1.00 . A A . 3 PRO HG3 1 1
7 2576 1 1 3 PRO N N 12.061 2.889 -1.945 1.00 . A A . 3 PRO N 1 1
7 2577 1 1 3 PRO O O 12.861 2.058 -4.564 1.00 . A A . 3 PRO O 1 1
7 2578 1 1 4 ARG C C 13.101 4.504 -7.711 1.00 . A A . 4 ARG C 1 1
7 2579 1 1 4 ARG CA C 12.335 3.551 -6.794 1.00 . A A . 4 ARG CA 1 1
7 2580 1 1 4 ARG CB C 10.895 3.332 -7.315 1.00 . A A . 4 ARG CB 1 1
7 2581 1 1 4 ARG CD C 8.407 4.035 -7.535 1.00 . A A . 4 ARG CD 1 1
7 2582 1 1 4 ARG CG C 9.830 4.302 -6.857 1.00 . A A . 4 ARG CG 1 1
7 2583 1 1 4 ARG CZ C 7.408 3.923 -9.830 1.00 . A A . 4 ARG CZ 1 1
7 2584 1 1 4 ARG H H 12.071 4.953 -5.238 1.00 . A A . 4 ARG H 1 1
7 2585 1 1 4 ARG HA H 12.792 2.592 -6.859 1.00 . A A . 4 ARG HA 1 1
7 2586 1 1 4 ARG HB2 H 10.886 3.286 -8.403 1.00 . A A . 4 ARG HB2 1 1
7 2587 1 1 4 ARG HB3 H 10.587 2.354 -6.932 1.00 . A A . 4 ARG HB3 1 1
7 2588 1 1 4 ARG HD2 H 8.053 3.030 -7.300 1.00 . A A . 4 ARG HD2 1 1
7 2589 1 1 4 ARG HD3 H 7.715 4.777 -7.129 1.00 . A A . 4 ARG HD3 1 1
7 2590 1 1 4 ARG HE H 9.309 4.387 -9.424 1.00 . A A . 4 ARG HE 1 1
7 2591 1 1 4 ARG HG2 H 9.722 4.236 -5.784 1.00 . A A . 4 ARG HG2 1 1
7 2592 1 1 4 ARG HG3 H 10.163 5.305 -7.110 1.00 . A A . 4 ARG HG3 1 1
7 2593 1 1 4 ARG HH11 H 6.095 3.478 -8.318 1.00 . A A . 4 ARG HH11 1 1
7 2594 1 1 4 ARG HH12 H 5.457 3.357 -9.975 1.00 . A A . 4 ARG HH12 1 1
7 2595 1 1 4 ARG HH21 H 8.470 4.214 -11.525 1.00 . A A . 4 ARG HH21 1 1
7 2596 1 1 4 ARG HH22 H 6.786 3.792 -11.786 1.00 . A A . 4 ARG HH22 1 1
7 2597 1 1 4 ARG N N 12.305 4.005 -5.407 1.00 . A A . 4 ARG N 1 1
7 2598 1 1 4 ARG NE N 8.424 4.144 -9.017 1.00 . A A . 4 ARG NE 1 1
7 2599 1 1 4 ARG NH1 N 6.248 3.561 -9.328 1.00 . A A . 4 ARG NH1 1 1
7 2600 1 1 4 ARG NH2 N 7.561 3.975 -11.137 1.00 . A A . 4 ARG NH2 1 1
7 2601 1 1 4 ARG O O 12.454 5.222 -8.524 1.00 . A A . 4 ARG O 1 1
7 2602 1 1 5 PRO C C 15.371 4.966 -10.006 1.00 . A A . 5 PRO C 1 1
7 2603 1 1 5 PRO CA C 15.279 5.394 -8.540 1.00 . A A . 5 PRO CA 1 1
7 2604 1 1 5 PRO CB C 16.630 5.300 -7.888 1.00 . A A . 5 PRO CB 1 1
7 2605 1 1 5 PRO CD C 15.356 3.802 -6.762 1.00 . A A . 5 PRO CD 1 1
7 2606 1 1 5 PRO CG C 16.673 3.951 -7.324 1.00 . A A . 5 PRO CG 1 1
7 2607 1 1 5 PRO HA H 14.921 6.417 -8.484 1.00 . A A . 5 PRO HA 1 1
7 2608 1 1 5 PRO HB2 H 17.408 5.477 -8.635 1.00 . A A . 5 PRO HB2 1 1
7 2609 1 1 5 PRO HB3 H 16.705 6.042 -7.080 1.00 . A A . 5 PRO HB3 1 1
7 2610 1 1 5 PRO HD2 H 15.073 2.753 -6.731 1.00 . A A . 5 PRO HD2 1 1
7 2611 1 1 5 PRO HD3 H 15.350 4.212 -5.762 1.00 . A A . 5 PRO HD3 1 1
7 2612 1 1 5 PRO HG2 H 16.859 3.199 -8.088 1.00 . A A . 5 PRO HG2 1 1
7 2613 1 1 5 PRO HG3 H 17.418 3.892 -6.540 1.00 . A A . 5 PRO HG3 1 1
7 2614 1 1 5 PRO N N 14.462 4.557 -7.668 1.00 . A A . 5 PRO N 1 1
7 2615 1 1 5 PRO O O 15.721 5.726 -10.864 1.00 . A A . 5 PRO O 1 1
7 2616 1 1 6 ARG C C 13.567 2.704 -11.993 1.00 . A A . 6 ARG C 1 1
7 2617 1 1 6 ARG CA C 14.985 3.200 -11.660 1.00 . A A . 6 ARG CA 1 1
7 2618 1 1 6 ARG CB C 15.981 2.052 -11.897 1.00 . A A . 6 ARG CB 1 1
7 2619 1 1 6 ARG CD C 17.489 3.057 -13.677 1.00 . A A . 6 ARG CD 1 1
7 2620 1 1 6 ARG CG C 16.450 1.942 -13.343 1.00 . A A . 6 ARG CG 1 1
7 2621 1 1 6 ARG CZ C 19.791 2.148 -13.296 1.00 . A A . 6 ARG CZ 1 1
7 2622 1 1 6 ARG H H 14.746 3.075 -9.523 1.00 . A A . 6 ARG H 1 1
7 2623 1 1 6 ARG HA H 15.247 4.016 -12.333 1.00 . A A . 6 ARG HA 1 1
7 2624 1 1 6 ARG HB2 H 16.868 2.204 -11.284 1.00 . A A . 6 ARG HB2 1 1
7 2625 1 1 6 ARG HB3 H 15.517 1.093 -11.605 1.00 . A A . 6 ARG HB3 1 1
7 2626 1 1 6 ARG HD2 H 17.721 3.017 -14.753 1.00 . A A . 6 ARG HD2 1 1
7 2627 1 1 6 ARG HD3 H 17.026 4.039 -13.457 1.00 . A A . 6 ARG HD3 1 1
7 2628 1 1 6 ARG HE H 18.828 3.436 -12.042 1.00 . A A . 6 ARG HE 1 1
7 2629 1 1 6 ARG HG2 H 16.864 0.939 -13.516 1.00 . A A . 6 ARG HG2 1 1
7 2630 1 1 6 ARG HG3 H 15.607 2.064 -14.039 1.00 . A A . 6 ARG HG3 1 1
7 2631 1 1 6 ARG HH11 H 18.916 1.357 -14.950 1.00 . A A . 6 ARG HH11 1 1
7 2632 1 1 6 ARG HH12 H 20.532 0.861 -14.634 1.00 . A A . 6 ARG HH12 1 1
7 2633 1 1 6 ARG HH21 H 20.946 2.745 -11.753 1.00 . A A . 6 ARG HH21 1 1
7 2634 1 1 6 ARG HH22 H 21.684 1.575 -12.866 1.00 . A A . 6 ARG HH22 1 1
7 2635 1 1 6 ARG N N 15.054 3.700 -10.278 1.00 . A A . 6 ARG N 1 1
7 2636 1 1 6 ARG NE N 18.758 2.903 -12.923 1.00 . A A . 6 ARG NE 1 1
7 2637 1 1 6 ARG NH1 N 19.752 1.397 -14.367 1.00 . A A . 6 ARG NH1 1 1
7 2638 1 1 6 ARG NH2 N 20.877 2.145 -12.581 1.00 . A A . 6 ARG NH2 1 1
7 2639 1 1 6 ARG O O 13.016 2.944 -13.035 1.00 . A A . 6 ARG O 1 1
7 2640 1 1 7 GLY C C 11.605 -0.023 -11.277 1.00 . A A . 7 GLY C 1 1
7 2641 1 1 7 GLY CA C 11.613 1.473 -11.140 1.00 . A A . 7 GLY CA 1 1
7 2642 1 1 7 GLY H H 13.493 1.747 -10.174 1.00 . A A . 7 GLY H 1 1
7 2643 1 1 7 GLY HA2 H 11.050 1.770 -10.224 1.00 . A A . 7 GLY HA2 1 1
7 2644 1 1 7 GLY HA3 H 11.125 1.903 -11.980 1.00 . A A . 7 GLY HA3 1 1
7 2645 1 1 7 GLY N N 12.984 1.984 -11.030 1.00 . A A . 7 GLY N 1 1
7 2646 1 1 7 GLY O O 10.649 -0.647 -10.880 1.00 . A A . 7 GLY O 1 1
7 2647 1 1 8 ASP C C 13.991 -2.492 -10.879 1.00 . A A . 8 ASP C 1 1
7 2648 1 1 8 ASP CA C 12.893 -2.059 -11.816 1.00 . A A . 8 ASP CA 1 1
7 2649 1 1 8 ASP CB C 13.275 -2.522 -13.233 1.00 . A A . 8 ASP CB 1 1
7 2650 1 1 8 ASP CG C 14.703 -2.149 -13.638 1.00 . A A . 8 ASP CG 1 1
7 2651 1 1 8 ASP H H 13.472 -0.035 -12.101 1.00 . A A . 8 ASP H 1 1
7 2652 1 1 8 ASP HA H 11.960 -2.533 -11.497 1.00 . A A . 8 ASP HA 1 1
7 2653 1 1 8 ASP HB2 H 13.177 -3.602 -13.279 1.00 . A A . 8 ASP HB2 1 1
7 2654 1 1 8 ASP HB3 H 12.566 -2.085 -13.941 1.00 . A A . 8 ASP HB3 1 1
7 2655 1 1 8 ASP N N 12.713 -0.599 -11.746 1.00 . A A . 8 ASP N 1 1
7 2656 1 1 8 ASP O O 14.516 -3.605 -10.942 1.00 . A A . 8 ASP O 1 1
7 2657 1 1 8 ASP OD1 O 15.268 -1.134 -13.141 1.00 . A A . 8 ASP OD1 1 1
7 2658 1 1 8 ASP OD2 O 15.232 -2.877 -14.523 1.00 . A A . 8 ASP OD2 1 1
7 2659 1 1 9 ASN C C 15.023 -2.808 -7.991 1.00 . A A . 9 ASN C 1 1
7 2660 1 1 9 ASN CA C 15.481 -1.851 -9.111 1.00 . A A . 9 ASN CA 1 1
7 2661 1 1 9 ASN CB C 15.983 -0.482 -8.580 1.00 . A A . 9 ASN CB 1 1
7 2662 1 1 9 ASN CG C 14.894 0.317 -7.934 1.00 . A A . 9 ASN CG 1 1
7 2663 1 1 9 ASN H H 13.923 -0.684 -10.003 1.00 . A A . 9 ASN H 1 1
7 2664 1 1 9 ASN HA H 16.291 -2.335 -9.693 1.00 . A A . 9 ASN HA 1 1
7 2665 1 1 9 ASN HB2 H 16.759 -0.651 -7.826 1.00 . A A . 9 ASN HB2 1 1
7 2666 1 1 9 ASN HB3 H 16.416 0.058 -9.430 1.00 . A A . 9 ASN HB3 1 1
7 2667 1 1 9 ASN HD21 H 15.260 -0.587 -6.187 1.00 . A A . 9 ASN HD21 1 1
7 2668 1 1 9 ASN HD22 H 13.925 0.565 -6.171 1.00 . A A . 9 ASN HD22 1 1
7 2669 1 1 9 ASN N N 14.380 -1.586 -10.014 1.00 . A A . 9 ASN N 1 1
7 2670 1 1 9 ASN ND2 N 14.683 0.086 -6.672 1.00 . A A . 9 ASN ND2 1 1
7 2671 1 1 9 ASN O O 13.876 -2.698 -7.543 1.00 . A A . 9 ASN O 1 1
7 2672 1 1 9 ASN OD1 O 14.242 1.127 -8.566 1.00 . A A . 9 ASN OD1 1 1
7 2673 1 1 10 PRO C C 15.297 -4.270 -5.198 1.00 . A A . 10 PRO C 1 1
7 2674 1 1 10 PRO CA C 15.483 -4.790 -6.622 1.00 . A A . 10 PRO CA 1 1
7 2675 1 1 10 PRO CB C 16.665 -5.787 -6.690 1.00 . A A . 10 PRO CB 1 1
7 2676 1 1 10 PRO CD C 17.237 -3.997 -8.072 1.00 . A A . 10 PRO CD 1 1
7 2677 1 1 10 PRO CG C 17.791 -5.002 -7.121 1.00 . A A . 10 PRO CG 1 1
7 2678 1 1 10 PRO HA H 14.581 -5.309 -6.953 1.00 . A A . 10 PRO HA 1 1
7 2679 1 1 10 PRO HB2 H 16.814 -6.265 -5.733 1.00 . A A . 10 PRO HB2 1 1
7 2680 1 1 10 PRO HB3 H 16.456 -6.534 -7.435 1.00 . A A . 10 PRO HB3 1 1
7 2681 1 1 10 PRO HD2 H 17.828 -3.072 -8.085 1.00 . A A . 10 PRO HD2 1 1
7 2682 1 1 10 PRO HD3 H 17.204 -4.421 -9.066 1.00 . A A . 10 PRO HD3 1 1
7 2683 1 1 10 PRO HG2 H 18.277 -4.510 -6.252 1.00 . A A . 10 PRO HG2 1 1
7 2684 1 1 10 PRO HG3 H 18.541 -5.653 -7.603 1.00 . A A . 10 PRO HG3 1 1
7 2685 1 1 10 PRO N N 15.870 -3.776 -7.610 1.00 . A A . 10 PRO N 1 1
7 2686 1 1 10 PRO O O 15.741 -3.184 -4.895 1.00 . A A . 10 PRO O 1 1
7 2687 1 1 11 PRO C C 15.884 -4.605 -2.212 1.00 . A A . 11 PRO C 1 1
7 2688 1 1 11 PRO CA C 14.575 -4.616 -2.957 1.00 . A A . 11 PRO CA 1 1
7 2689 1 1 11 PRO CB C 13.571 -5.594 -2.355 1.00 . A A . 11 PRO CB 1 1
7 2690 1 1 11 PRO CD C 14.007 -6.392 -4.544 1.00 . A A . 11 PRO CD 1 1
7 2691 1 1 11 PRO CG C 13.790 -6.865 -3.119 1.00 . A A . 11 PRO CG 1 1
7 2692 1 1 11 PRO HA H 14.167 -3.623 -2.889 1.00 . A A . 11 PRO HA 1 1
7 2693 1 1 11 PRO HB2 H 13.763 -5.734 -1.299 1.00 . A A . 11 PRO HB2 1 1
7 2694 1 1 11 PRO HB3 H 12.553 -5.247 -2.494 1.00 . A A . 11 PRO HB3 1 1
7 2695 1 1 11 PRO HD2 H 14.686 -7.059 -5.050 1.00 . A A . 11 PRO HD2 1 1
7 2696 1 1 11 PRO HD3 H 13.058 -6.306 -5.097 1.00 . A A . 11 PRO HD3 1 1
7 2697 1 1 11 PRO HG2 H 14.695 -7.344 -2.718 1.00 . A A . 11 PRO HG2 1 1
7 2698 1 1 11 PRO HG3 H 12.911 -7.522 -3.064 1.00 . A A . 11 PRO HG3 1 1
7 2699 1 1 11 PRO N N 14.657 -5.079 -4.339 1.00 . A A . 11 PRO N 1 1
7 2700 1 1 11 PRO O O 16.831 -5.327 -2.528 1.00 . A A . 11 PRO O 1 1
7 2701 1 1 12 LEU C C 16.926 -4.714 0.824 1.00 . A A . 12 LEU C 1 1
7 2702 1 1 12 LEU CA C 17.087 -3.667 -0.276 1.00 . A A . 12 LEU CA 1 1
7 2703 1 1 12 LEU CB C 17.142 -2.266 0.418 1.00 . A A . 12 LEU CB 1 1
7 2704 1 1 12 LEU CD1 C 16.483 -0.841 2.362 1.00 . A A . 12 LEU CD1 1 1
7 2705 1 1 12 LEU CD2 C 14.786 -1.162 0.475 1.00 . A A . 12 LEU CD2 1 1
7 2706 1 1 12 LEU CG C 15.988 -1.806 1.313 1.00 . A A . 12 LEU CG 1 1
7 2707 1 1 12 LEU H H 15.165 -3.162 -1.019 1.00 . A A . 12 LEU H 1 1
7 2708 1 1 12 LEU HA H 18.048 -3.890 -0.781 1.00 . A A . 12 LEU HA 1 1
7 2709 1 1 12 LEU HB2 H 18.053 -2.253 1.035 1.00 . A A . 12 LEU HB2 1 1
7 2710 1 1 12 LEU HB3 H 17.293 -1.520 -0.370 1.00 . A A . 12 LEU HB3 1 1
7 2711 1 1 12 LEU HD11 H 15.636 -0.598 3.020 1.00 . A A . 12 LEU HD11 1 1
7 2712 1 1 12 LEU HD12 H 16.892 0.058 1.892 1.00 . A A . 12 LEU HD12 1 1
7 2713 1 1 12 LEU HD13 H 17.261 -1.342 2.954 1.00 . A A . 12 LEU HD13 1 1
7 2714 1 1 12 LEU HD21 H 13.990 -0.870 1.160 1.00 . A A . 12 LEU HD21 1 1
7 2715 1 1 12 LEU HD22 H 14.387 -1.899 -0.198 1.00 . A A . 12 LEU HD22 1 1
7 2716 1 1 12 LEU HD23 H 15.135 -0.300 -0.056 1.00 . A A . 12 LEU HD23 1 1
7 2717 1 1 12 LEU HG H 15.610 -2.680 1.828 1.00 . A A . 12 LEU HG 1 1
7 2718 1 1 12 LEU N N 15.945 -3.741 -1.190 1.00 . A A . 12 LEU N 1 1
7 2719 1 1 12 LEU O O 15.787 -5.143 1.126 1.00 . A A . 12 LEU O 1 1
7 2720 1 1 13 THR C C 17.424 -5.257 3.887 1.00 . A A . 13 THR C 1 1
7 2721 1 1 13 THR CA C 17.939 -5.957 2.653 1.00 . A A . 13 THR CA 1 1
7 2722 1 1 13 THR CB C 19.291 -6.458 3.053 1.00 . A A . 13 THR CB 1 1
7 2723 1 1 13 THR CG2 C 19.605 -7.668 2.205 1.00 . A A . 13 THR CG2 1 1
7 2724 1 1 13 THR H H 18.922 -4.690 1.237 1.00 . A A . 13 THR H 1 1
7 2725 1 1 13 THR HA H 17.319 -6.824 2.418 1.00 . A A . 13 THR HA 1 1
7 2726 1 1 13 THR HB H 19.268 -6.717 4.100 1.00 . A A . 13 THR HB 1 1
7 2727 1 1 13 THR HG1 H 21.053 -5.651 3.399 1.00 . A A . 13 THR HG1 1 1
7 2728 1 1 13 THR HG21 H 20.524 -8.169 2.583 1.00 . A A . 13 THR HG21 1 1
7 2729 1 1 13 THR HG22 H 19.733 -7.381 1.161 1.00 . A A . 13 THR HG22 1 1
7 2730 1 1 13 THR HG23 H 18.767 -8.397 2.292 1.00 . A A . 13 THR HG23 1 1
7 2731 1 1 13 THR N N 18.015 -5.049 1.509 1.00 . A A . 13 THR N 1 1
7 2732 1 1 13 THR O O 17.626 -4.010 4.033 1.00 . A A . 13 THR O 1 1
7 2733 1 1 13 THR OG1 O 20.293 -5.449 2.831 1.00 . A A . 13 THR OG1 1 1
7 2734 1 1 14 CYS C C 16.783 -6.530 7.245 1.00 . A A . 14 CYS C 1 1
7 2735 1 1 14 CYS CA C 16.489 -5.532 6.118 1.00 . A A . 14 CYS CA 1 1
7 2736 1 1 14 CYS CB C 14.955 -5.262 6.080 1.00 . A A . 14 CYS CB 1 1
7 2737 1 1 14 CYS H H 16.816 -7.053 4.652 1.00 . A A . 14 CYS H 1 1
7 2738 1 1 14 CYS HA H 17.016 -4.602 6.329 1.00 . A A . 14 CYS HA 1 1
7 2739 1 1 14 CYS HB2 H 14.643 -4.729 6.975 1.00 . A A . 14 CYS HB2 1 1
7 2740 1 1 14 CYS HB3 H 14.734 -4.647 5.220 1.00 . A A . 14 CYS HB3 1 1
7 2741 1 1 14 CYS N N 16.894 -6.043 4.814 1.00 . A A . 14 CYS N 1 1
7 2742 1 1 14 CYS O O 16.978 -7.739 6.988 1.00 . A A . 14 CYS O 1 1
7 2743 1 1 14 CYS SG S 13.956 -6.751 5.884 1.00 . A A . 14 CYS SG 1 1
7 2744 1 1 15 SER C C 15.917 -6.381 10.740 1.00 . A A . 15 SER C 1 1
7 2745 1 1 15 SER CA C 16.905 -6.878 9.666 1.00 . A A . 15 SER CA 1 1
7 2746 1 1 15 SER CB C 18.338 -6.786 10.147 1.00 . A A . 15 SER CB 1 1
7 2747 1 1 15 SER H H 16.609 -5.036 8.613 1.00 . A A . 15 SER H 1 1
7 2748 1 1 15 SER HA H 16.642 -7.900 9.401 1.00 . A A . 15 SER HA 1 1
7 2749 1 1 15 SER HB2 H 18.932 -7.560 9.652 1.00 . A A . 15 SER HB2 1 1
7 2750 1 1 15 SER HB3 H 18.738 -5.809 9.848 1.00 . A A . 15 SER HB3 1 1
7 2751 1 1 15 SER HG H 17.871 -7.750 11.761 1.00 . A A . 15 SER HG 1 1
7 2752 1 1 15 SER N N 16.742 -6.046 8.489 1.00 . A A . 15 SER N 1 1
7 2753 1 1 15 SER O O 15.638 -7.081 11.726 1.00 . A A . 15 SER O 1 1
7 2754 1 1 15 SER OG O 18.438 -6.990 11.534 1.00 . A A . 15 SER OG 1 1
7 2755 1 1 16 GLN C C 13.214 -4.080 10.250 1.00 . A A . 16 GLN C 1 1
7 2756 1 1 16 GLN CA C 14.196 -4.750 11.250 1.00 . A A . 16 GLN CA 1 1
7 2757 1 1 16 GLN CB C 14.666 -3.733 12.270 1.00 . A A . 16 GLN CB 1 1
7 2758 1 1 16 GLN CD C 15.924 -1.603 12.859 1.00 . A A . 16 GLN CD 1 1
7 2759 1 1 16 GLN CG C 15.489 -2.526 11.731 1.00 . A A . 16 GLN CG 1 1
7 2760 1 1 16 GLN H H 15.602 -4.696 9.670 1.00 . A A . 16 GLN H 1 1
7 2761 1 1 16 GLN HA H 13.691 -5.595 11.765 1.00 . A A . 16 GLN HA 1 1
7 2762 1 1 16 GLN HB2 H 13.812 -3.343 12.793 1.00 . A A . 16 GLN HB2 1 1
7 2763 1 1 16 GLN HB3 H 15.267 -4.273 12.999 1.00 . A A . 16 GLN HB3 1 1
7 2764 1 1 16 GLN HE21 H 17.454 -0.889 11.730 1.00 . A A . 16 GLN HE21 1 1
7 2765 1 1 16 GLN HE22 H 17.335 -0.220 13.388 1.00 . A A . 16 GLN HE22 1 1
7 2766 1 1 16 GLN HG2 H 16.361 -2.922 11.240 1.00 . A A . 16 GLN HG2 1 1
7 2767 1 1 16 GLN HG3 H 14.897 -1.962 11.025 1.00 . A A . 16 GLN HG3 1 1
7 2768 1 1 16 GLN N N 15.310 -5.246 10.454 1.00 . A A . 16 GLN N 1 1
7 2769 1 1 16 GLN NE2 N 16.999 -0.867 12.659 1.00 . A A . 16 GLN NE2 1 1
7 2770 1 1 16 GLN O O 13.613 -3.703 9.158 1.00 . A A . 16 GLN O 1 1
7 2771 1 1 16 GLN OE1 O 15.312 -1.579 13.917 1.00 . A A . 16 GLN OE1 1 1
7 2772 1 1 17 ASP C C 11.441 -1.659 9.726 1.00 . A A . 17 ASP C 1 1
7 2773 1 1 17 ASP CA C 11.009 -3.117 9.967 1.00 . A A . 17 ASP CA 1 1
7 2774 1 1 17 ASP CB C 9.703 -3.209 10.722 1.00 . A A . 17 ASP CB 1 1
7 2775 1 1 17 ASP CG C 8.701 -2.222 10.274 1.00 . A A . 17 ASP CG 1 1
7 2776 1 1 17 ASP H H 11.714 -4.210 11.620 1.00 . A A . 17 ASP H 1 1
7 2777 1 1 17 ASP HA H 10.874 -3.588 8.990 1.00 . A A . 17 ASP HA 1 1
7 2778 1 1 17 ASP HB2 H 9.294 -4.226 10.613 1.00 . A A . 17 ASP HB2 1 1
7 2779 1 1 17 ASP HB3 H 9.901 -3.046 11.788 1.00 . A A . 17 ASP HB3 1 1
7 2780 1 1 17 ASP N N 11.990 -3.860 10.704 1.00 . A A . 17 ASP N 1 1
7 2781 1 1 17 ASP O O 11.234 -1.097 8.643 1.00 . A A . 17 ASP O 1 1
7 2782 1 1 17 ASP OD1 O 8.221 -2.303 9.171 1.00 . A A . 17 ASP OD1 1 1
7 2783 1 1 17 ASP OD2 O 8.363 -1.364 11.140 1.00 . A A . 17 ASP OD2 1 1
7 2784 1 1 18 SER C C 13.607 0.543 9.488 1.00 . A A . 18 SER C 1 1
7 2785 1 1 18 SER CA C 12.516 0.331 10.578 1.00 . A A . 18 SER CA 1 1
7 2786 1 1 18 SER CB C 13.059 0.836 11.912 1.00 . A A . 18 SER CB 1 1
7 2787 1 1 18 SER H H 12.345 -1.633 11.536 1.00 . A A . 18 SER H 1 1
7 2788 1 1 18 SER HA H 11.657 0.910 10.310 1.00 . A A . 18 SER HA 1 1
7 2789 1 1 18 SER HB2 H 12.461 0.451 12.737 1.00 . A A . 18 SER HB2 1 1
7 2790 1 1 18 SER HB3 H 14.107 0.489 12.044 1.00 . A A . 18 SER HB3 1 1
7 2791 1 1 18 SER HG H 13.693 2.556 12.640 1.00 . A A . 18 SER HG 1 1
7 2792 1 1 18 SER N N 12.117 -1.086 10.696 1.00 . A A . 18 SER N 1 1
7 2793 1 1 18 SER O O 13.983 1.689 9.212 1.00 . A A . 18 SER O 1 1
7 2794 1 1 18 SER OG O 13.002 2.260 12.010 1.00 . A A . 18 SER OG 1 1
7 2795 1 1 19 ASP C C 14.539 0.172 6.590 1.00 . A A . 19 ASP C 1 1
7 2796 1 1 19 ASP CA C 15.159 -0.362 7.838 1.00 . A A . 19 ASP CA 1 1
7 2797 1 1 19 ASP CB C 15.850 -1.684 7.513 1.00 . A A . 19 ASP CB 1 1
7 2798 1 1 19 ASP CG C 16.765 -2.135 8.655 1.00 . A A . 19 ASP CG 1 1
7 2799 1 1 19 ASP H H 13.872 -1.449 9.180 1.00 . A A . 19 ASP H 1 1
7 2800 1 1 19 ASP HA H 15.911 0.348 8.179 1.00 . A A . 19 ASP HA 1 1
7 2801 1 1 19 ASP HB2 H 15.074 -2.447 7.401 1.00 . A A . 19 ASP HB2 1 1
7 2802 1 1 19 ASP HB3 H 16.444 -1.559 6.591 1.00 . A A . 19 ASP HB3 1 1
7 2803 1 1 19 ASP N N 14.165 -0.529 8.915 1.00 . A A . 19 ASP N 1 1
7 2804 1 1 19 ASP O O 15.231 0.743 5.730 1.00 . A A . 19 ASP O 1 1
7 2805 1 1 19 ASP OD1 O 17.306 -1.251 9.367 1.00 . A A . 19 ASP OD1 1 1
7 2806 1 1 19 ASP OD2 O 16.928 -3.370 8.836 1.00 . A A . 19 ASP OD2 1 1
7 2807 1 1 20 CYS C C 11.849 1.709 5.347 1.00 . A A . 20 CYS C 1 1
7 2808 1 1 20 CYS CA C 12.547 0.348 5.185 1.00 . A A . 20 CYS CA 1 1
7 2809 1 1 20 CYS CB C 11.472 -0.683 4.846 1.00 . A A . 20 CYS CB 1 1
7 2810 1 1 20 CYS H H 12.738 -0.538 7.151 1.00 . A A . 20 CYS H 1 1
7 2811 1 1 20 CYS HA H 13.246 0.405 4.337 1.00 . A A . 20 CYS HA 1 1
7 2812 1 1 20 CYS HB2 H 10.558 -0.485 5.417 1.00 . A A . 20 CYS HB2 1 1
7 2813 1 1 20 CYS HB3 H 11.243 -0.574 3.793 1.00 . A A . 20 CYS HB3 1 1
7 2814 1 1 20 CYS N N 13.257 -0.066 6.411 1.00 . A A . 20 CYS N 1 1
7 2815 1 1 20 CYS O O 11.662 2.233 6.457 1.00 . A A . 20 CYS O 1 1
7 2816 1 1 20 CYS SG S 11.940 -2.404 5.192 1.00 . A A . 20 CYS SG 1 1
7 2817 1 1 21 LEU C C 9.270 3.227 4.618 1.00 . A A . 21 LEU C 1 1
7 2818 1 1 21 LEU CA C 10.720 3.520 4.239 1.00 . A A . 21 LEU CA 1 1
7 2819 1 1 21 LEU CB C 10.834 4.230 2.883 1.00 . A A . 21 LEU CB 1 1
7 2820 1 1 21 LEU CD1 C 12.008 5.554 1.011 1.00 . A A . 21 LEU CD1 1 1
7 2821 1 1 21 LEU CD2 C 12.625 5.952 3.446 1.00 . A A . 21 LEU CD2 1 1
7 2822 1 1 21 LEU CG C 12.170 4.887 2.431 1.00 . A A . 21 LEU CG 1 1
7 2823 1 1 21 LEU H H 11.578 1.796 3.338 1.00 . A A . 21 LEU H 1 1
7 2824 1 1 21 LEU HA H 11.149 4.153 4.997 1.00 . A A . 21 LEU HA 1 1
7 2825 1 1 21 LEU HB2 H 10.569 3.487 2.132 1.00 . A A . 21 LEU HB2 1 1
7 2826 1 1 21 LEU HB3 H 10.074 5.010 2.849 1.00 . A A . 21 LEU HB3 1 1
7 2827 1 1 21 LEU HD11 H 12.989 5.885 0.632 1.00 . A A . 21 LEU HD11 1 1
7 2828 1 1 21 LEU HD12 H 11.335 6.410 1.091 1.00 . A A . 21 LEU HD12 1 1
7 2829 1 1 21 LEU HD13 H 11.598 4.818 0.325 1.00 . A A . 21 LEU HD13 1 1
7 2830 1 1 21 LEU HD21 H 13.549 6.431 3.097 1.00 . A A . 21 LEU HD21 1 1
7 2831 1 1 21 LEU HD22 H 12.782 5.457 4.419 1.00 . A A . 21 LEU HD22 1 1
7 2832 1 1 21 LEU HD23 H 11.842 6.713 3.534 1.00 . A A . 21 LEU HD23 1 1
7 2833 1 1 21 LEU HG H 12.938 4.115 2.372 1.00 . A A . 21 LEU HG 1 1
7 2834 1 1 21 LEU N N 11.422 2.259 4.221 1.00 . A A . 21 LEU N 1 1
7 2835 1 1 21 LEU O O 8.753 2.138 4.444 1.00 . A A . 21 LEU O 1 1
7 2836 1 1 22 ALA C C 6.442 3.504 4.103 1.00 . A A . 22 ALA C 1 1
7 2837 1 1 22 ALA CA C 7.141 4.154 5.327 1.00 . A A . 22 ALA CA 1 1
7 2838 1 1 22 ALA CB C 6.520 5.593 5.673 1.00 . A A . 22 ALA CB 1 1
7 2839 1 1 22 ALA H H 9.021 5.163 5.132 1.00 . A A . 22 ALA H 1 1
7 2840 1 1 22 ALA HA H 7.037 3.506 6.198 1.00 . A A . 22 ALA HA 1 1
7 2841 1 1 22 ALA HB1 H 6.629 6.269 4.826 1.00 . A A . 22 ALA HB1 1 1
7 2842 1 1 22 ALA HB2 H 5.459 5.536 5.915 1.00 . A A . 22 ALA HB2 1 1
7 2843 1 1 22 ALA HB3 H 7.062 6.015 6.530 1.00 . A A . 22 ALA HB3 1 1
7 2844 1 1 22 ALA N N 8.575 4.267 5.029 1.00 . A A . 22 ALA N 1 1
7 2845 1 1 22 ALA O O 6.753 3.822 2.939 1.00 . A A . 22 ALA O 1 1
7 2846 1 1 23 GLY C C 5.543 0.359 3.091 1.00 . A A . 23 GLY C 1 1
7 2847 1 1 23 GLY CA C 4.928 1.729 3.350 1.00 . A A . 23 GLY CA 1 1
7 2848 1 1 23 GLY H H 5.382 2.263 5.382 1.00 . A A . 23 GLY H 1 1
7 2849 1 1 23 GLY HA2 H 3.857 1.587 3.553 1.00 . A A . 23 GLY HA2 1 1
7 2850 1 1 23 GLY HA3 H 4.988 2.277 2.410 1.00 . A A . 23 GLY HA3 1 1
7 2851 1 1 23 GLY N N 5.573 2.527 4.399 1.00 . A A . 23 GLY N 1 1
7 2852 1 1 23 GLY O O 4.924 -0.459 2.431 1.00 . A A . 23 GLY O 1 1
7 2853 1 1 24 CYS C C 7.663 -1.754 4.716 1.00 . A A . 24 CYS C 1 1
7 2854 1 1 24 CYS CA C 7.442 -1.151 3.363 1.00 . A A . 24 CYS CA 1 1
7 2855 1 1 24 CYS CB C 8.765 -0.892 2.654 1.00 . A A . 24 CYS CB 1 1
7 2856 1 1 24 CYS H H 7.204 0.793 4.180 1.00 . A A . 24 CYS H 1 1
7 2857 1 1 24 CYS HA H 6.825 -1.824 2.753 1.00 . A A . 24 CYS HA 1 1
7 2858 1 1 24 CYS HB2 H 9.093 0.111 2.956 1.00 . A A . 24 CYS HB2 1 1
7 2859 1 1 24 CYS HB3 H 9.501 -1.614 3.008 1.00 . A A . 24 CYS HB3 1 1
7 2860 1 1 24 CYS N N 6.735 0.130 3.590 1.00 . A A . 24 CYS N 1 1
7 2861 1 1 24 CYS O O 7.765 -1.010 5.706 1.00 . A A . 24 CYS O 1 1
7 2862 1 1 24 CYS SG S 8.601 -1.023 0.846 1.00 . A A . 24 CYS SG 1 1
7 2863 1 1 25 VAL C C 9.101 -4.760 5.811 1.00 . A A . 25 VAL C 1 1
7 2864 1 1 25 VAL CA C 7.921 -3.801 6.028 1.00 . A A . 25 VAL CA 1 1
7 2865 1 1 25 VAL CB C 6.699 -4.675 6.439 1.00 . A A . 25 VAL CB 1 1
7 2866 1 1 25 VAL CG1 C 5.479 -3.798 6.806 1.00 . A A . 25 VAL CG1 1 1
7 2867 1 1 25 VAL CG2 C 6.286 -5.606 5.231 1.00 . A A . 25 VAL CG2 1 1
7 2868 1 1 25 VAL H H 7.550 -3.621 3.897 1.00 . A A . 25 VAL H 1 1
7 2869 1 1 25 VAL HA H 8.145 -3.123 6.823 1.00 . A A . 25 VAL HA 1 1
7 2870 1 1 25 VAL HB H 6.957 -5.288 7.311 1.00 . A A . 25 VAL HB 1 1
7 2871 1 1 25 VAL HG11 H 5.780 -2.961 7.441 1.00 . A A . 25 VAL HG11 1 1
7 2872 1 1 25 VAL HG12 H 5.025 -3.412 5.897 1.00 . A A . 25 VAL HG12 1 1
7 2873 1 1 25 VAL HG13 H 4.755 -4.403 7.359 1.00 . A A . 25 VAL HG13 1 1
7 2874 1 1 25 VAL HG21 H 7.084 -6.293 4.963 1.00 . A A . 25 VAL HG21 1 1
7 2875 1 1 25 VAL HG22 H 5.417 -6.179 5.492 1.00 . A A . 25 VAL HG22 1 1
7 2876 1 1 25 VAL HG23 H 6.037 -4.986 4.368 1.00 . A A . 25 VAL HG23 1 1
7 2877 1 1 25 VAL N N 7.691 -3.067 4.769 1.00 . A A . 25 VAL N 1 1
7 2878 1 1 25 VAL O O 9.523 -4.964 4.676 1.00 . A A . 25 VAL O 1 1
7 2879 1 1 26 CYS C C 10.213 -7.723 6.648 1.00 . A A . 26 CYS C 1 1
7 2880 1 1 26 CYS CA C 10.721 -6.264 6.759 1.00 . A A . 26 CYS CA 1 1
7 2881 1 1 26 CYS CB C 11.702 -6.099 7.887 1.00 . A A . 26 CYS CB 1 1
7 2882 1 1 26 CYS H H 9.199 -5.152 7.760 1.00 . A A . 26 CYS H 1 1
7 2883 1 1 26 CYS HA H 11.237 -6.023 5.830 1.00 . A A . 26 CYS HA 1 1
7 2884 1 1 26 CYS HB2 H 12.030 -5.060 7.970 1.00 . A A . 26 CYS HB2 1 1
7 2885 1 1 26 CYS HB3 H 11.231 -6.388 8.832 1.00 . A A . 26 CYS HB3 1 1
7 2886 1 1 26 CYS N N 9.617 -5.340 6.881 1.00 . A A . 26 CYS N 1 1
7 2887 1 1 26 CYS O O 9.605 -8.234 7.608 1.00 . A A . 26 CYS O 1 1
7 2888 1 1 26 CYS SG S 13.227 -7.120 7.749 1.00 . A A . 26 CYS SG 1 1
7 2889 1 1 27 GLY C C 10.846 -10.892 5.797 1.00 . A A . 27 GLY C 1 1
7 2890 1 1 27 GLY CA C 9.984 -9.728 5.307 1.00 . A A . 27 GLY CA 1 1
7 2891 1 1 27 GLY H H 11.109 -7.973 4.821 1.00 . A A . 27 GLY H 1 1
7 2892 1 1 27 GLY HA2 H 9.006 -9.795 5.811 1.00 . A A . 27 GLY HA2 1 1
7 2893 1 1 27 GLY HA3 H 9.832 -9.770 4.229 1.00 . A A . 27 GLY HA3 1 1
7 2894 1 1 27 GLY N N 10.519 -8.398 5.556 1.00 . A A . 27 GLY N 1 1
7 2895 1 1 27 GLY O O 11.978 -10.733 6.296 1.00 . A A . 27 GLY O 1 1
7 2896 1 1 28 PRO C C 12.338 -13.689 5.189 1.00 . A A . 28 PRO C 1 1
7 2897 1 1 28 PRO CA C 11.114 -13.324 6.052 1.00 . A A . 28 PRO CA 1 1
7 2898 1 1 28 PRO CB C 10.079 -14.422 6.007 1.00 . A A . 28 PRO CB 1 1
7 2899 1 1 28 PRO CD C 9.091 -12.554 4.888 1.00 . A A . 28 PRO CD 1 1
7 2900 1 1 28 PRO CG C 9.254 -14.055 4.798 1.00 . A A . 28 PRO CG 1 1
7 2901 1 1 28 PRO HA H 11.395 -13.170 7.095 1.00 . A A . 28 PRO HA 1 1
7 2902 1 1 28 PRO HB2 H 10.489 -15.404 5.895 1.00 . A A . 28 PRO HB2 1 1
7 2903 1 1 28 PRO HB3 H 9.448 -14.367 6.897 1.00 . A A . 28 PRO HB3 1 1
7 2904 1 1 28 PRO HD2 H 9.020 -12.090 3.894 1.00 . A A . 28 PRO HD2 1 1
7 2905 1 1 28 PRO HD3 H 8.229 -12.337 5.528 1.00 . A A . 28 PRO HD3 1 1
7 2906 1 1 28 PRO HG2 H 9.829 -14.299 3.892 1.00 . A A . 28 PRO HG2 1 1
7 2907 1 1 28 PRO HG3 H 8.300 -14.551 4.825 1.00 . A A . 28 PRO HG3 1 1
7 2908 1 1 28 PRO N N 10.346 -12.120 5.587 1.00 . A A . 28 PRO N 1 1
7 2909 1 1 28 PRO O O 13.177 -14.407 5.645 1.00 . A A . 28 PRO O 1 1
7 2910 1 1 29 ASN C C 14.827 -12.484 3.596 1.00 . A A . 29 ASN C 1 1
7 2911 1 1 29 ASN CA C 13.646 -13.374 3.140 1.00 . A A . 29 ASN CA 1 1
7 2912 1 1 29 ASN CB C 13.350 -13.090 1.640 1.00 . A A . 29 ASN CB 1 1
7 2913 1 1 29 ASN CG C 12.285 -13.976 1.070 1.00 . A A . 29 ASN CG 1 1
7 2914 1 1 29 ASN H H 11.731 -12.524 3.624 1.00 . A A . 29 ASN H 1 1
7 2915 1 1 29 ASN HA H 13.926 -14.433 3.241 1.00 . A A . 29 ASN HA 1 1
7 2916 1 1 29 ASN HB2 H 13.031 -12.040 1.509 1.00 . A A . 29 ASN HB2 1 1
7 2917 1 1 29 ASN HB3 H 14.269 -13.201 1.088 1.00 . A A . 29 ASN HB3 1 1
7 2918 1 1 29 ASN HD21 H 13.560 -14.620 -0.376 1.00 . A A . 29 ASN HD21 1 1
7 2919 1 1 29 ASN HD22 H 11.897 -15.272 -0.377 1.00 . A A . 29 ASN HD22 1 1
7 2920 1 1 29 ASN N N 12.470 -13.093 3.989 1.00 . A A . 29 ASN N 1 1
7 2921 1 1 29 ASN ND2 N 12.598 -14.675 0.036 1.00 . A A . 29 ASN ND2 1 1
7 2922 1 1 29 ASN O O 15.942 -12.611 3.035 1.00 . A A . 29 ASN O 1 1
7 2923 1 1 29 ASN OD1 O 11.175 -13.991 1.527 1.00 . A A . 29 ASN OD1 1 1
7 2924 1 1 30 GLY C C 15.720 -9.420 4.089 1.00 . A A . 30 GLY C 1 1
7 2925 1 1 30 GLY CA C 15.644 -10.648 4.985 1.00 . A A . 30 GLY CA 1 1
7 2926 1 1 30 GLY H H 13.663 -11.517 4.979 1.00 . A A . 30 GLY H 1 1
7 2927 1 1 30 GLY HA2 H 15.362 -10.300 5.992 1.00 . A A . 30 GLY HA2 1 1
7 2928 1 1 30 GLY HA3 H 16.608 -11.152 5.013 1.00 . A A . 30 GLY HA3 1 1
7 2929 1 1 30 GLY N N 14.597 -11.575 4.537 1.00 . A A . 30 GLY N 1 1
7 2930 1 1 30 GLY O O 16.746 -8.737 3.999 1.00 . A A . 30 GLY O 1 1
7 2931 1 1 31 PHE C C 13.271 -7.269 2.669 1.00 . A A . 31 PHE C 1 1
7 2932 1 1 31 PHE CA C 14.523 -8.055 2.392 1.00 . A A . 31 PHE CA 1 1
7 2933 1 1 31 PHE CB C 14.499 -8.570 0.946 1.00 . A A . 31 PHE CB 1 1
7 2934 1 1 31 PHE CD1 C 16.342 -10.313 0.662 1.00 . A A . 31 PHE CD1 1 1
7 2935 1 1 31 PHE CD2 C 16.679 -8.126 -0.329 1.00 . A A . 31 PHE CD2 1 1
7 2936 1 1 31 PHE CE1 C 17.590 -10.741 0.155 1.00 . A A . 31 PHE CE1 1 1
7 2937 1 1 31 PHE CE2 C 17.949 -8.553 -0.825 1.00 . A A . 31 PHE CE2 1 1
7 2938 1 1 31 PHE CG C 15.869 -9.012 0.420 1.00 . A A . 31 PHE CG 1 1
7 2939 1 1 31 PHE CZ C 18.396 -9.861 -0.563 1.00 . A A . 31 PHE CZ 1 1
7 2940 1 1 31 PHE H H 13.860 -9.811 3.486 1.00 . A A . 31 PHE H 1 1
7 2941 1 1 31 PHE HA H 15.385 -7.361 2.522 1.00 . A A . 31 PHE HA 1 1
7 2942 1 1 31 PHE HB2 H 13.788 -9.396 0.839 1.00 . A A . 31 PHE HB2 1 1
7 2943 1 1 31 PHE HB3 H 14.156 -7.747 0.322 1.00 . A A . 31 PHE HB3 1 1
7 2944 1 1 31 PHE HD1 H 15.749 -11.020 1.198 1.00 . A A . 31 PHE HD1 1 1
7 2945 1 1 31 PHE HD2 H 16.319 -7.125 -0.567 1.00 . A A . 31 PHE HD2 1 1
7 2946 1 1 31 PHE HE1 H 17.930 -11.761 0.377 1.00 . A A . 31 PHE HE1 1 1
7 2947 1 1 31 PHE HE2 H 18.549 -7.832 -1.391 1.00 . A A . 31 PHE HE2 1 1
7 2948 1 1 31 PHE HZ H 19.309 -10.228 -0.937 1.00 . A A . 31 PHE HZ 1 1
7 2949 1 1 31 PHE N N 14.636 -9.191 3.354 1.00 . A A . 31 PHE N 1 1
7 2950 1 1 31 PHE O O 12.259 -7.836 3.085 1.00 . A A . 31 PHE O 1 1
7 2951 1 1 32 CYS C C 11.274 -5.290 1.498 1.00 . A A . 32 CYS C 1 1
7 2952 1 1 32 CYS CA C 12.254 -5.019 2.635 1.00 . A A . 32 CYS CA 1 1
7 2953 1 1 32 CYS CB C 12.734 -3.574 2.482 1.00 . A A . 32 CYS CB 1 1
7 2954 1 1 32 CYS H H 14.229 -5.565 2.089 1.00 . A A . 32 CYS H 1 1
7 2955 1 1 32 CYS HA H 11.748 -5.173 3.584 1.00 . A A . 32 CYS HA 1 1
7 2956 1 1 32 CYS HB2 H 13.471 -3.529 1.669 1.00 . A A . 32 CYS HB2 1 1
7 2957 1 1 32 CYS HB3 H 11.863 -2.984 2.215 1.00 . A A . 32 CYS HB3 1 1
7 2958 1 1 32 CYS N N 13.373 -5.949 2.471 1.00 . A A . 32 CYS N 1 1
7 2959 1 1 32 CYS O O 11.683 -5.622 0.394 1.00 . A A . 32 CYS O 1 1
7 2960 1 1 32 CYS SG S 13.495 -2.812 3.943 1.00 . A A . 32 CYS SG 1 1
7 2961 1 1 33 GLY C C 7.559 -5.266 1.418 1.00 . A A . 33 GLY C 1 1
7 2962 1 1 33 GLY CA C 8.955 -5.526 0.812 1.00 . A A . 33 GLY CA 1 1
7 2963 1 1 33 GLY H H 9.702 -4.907 2.744 1.00 . A A . 33 GLY H 1 1
7 2964 1 1 33 GLY HA2 H 9.094 -4.901 -0.067 1.00 . A A . 33 GLY HA2 1 1
7 2965 1 1 33 GLY HA3 H 9.037 -6.571 0.531 1.00 . A A . 33 GLY HA3 1 1
7 2966 1 1 33 GLY N N 9.998 -5.193 1.779 1.00 . A A . 33 GLY N 1 1
7 2967 1 1 33 GLY O O 7.398 -4.310 2.206 1.00 . A A . 33 GLY O 1 1
7 2968 1 1 33 GLY OXT O 6.614 -6.053 1.135 1.00 . A A . 33 GLY OXT 1 1
8 2969 1 1 1 GLY C C 4.126 0.735 0.638 1.00 . A A . 1 GLY C 1 1
8 2970 1 1 1 GLY CA C 3.209 -0.449 0.773 1.00 . A A . 1 GLY CA 1 1
8 2971 1 1 1 GLY H1 H 1.369 -0.836 1.438 1.00 . A A . 1 GLY H1 1 1
8 2972 1 1 1 GLY H2 H 2.055 0.438 2.147 1.00 . A A . 1 GLY H2 1 1
8 2973 1 1 1 GLY H3 H 1.511 0.569 0.599 1.00 . A A . 1 GLY H3 1 1
8 2974 1 1 1 GLY HA2 H 3.620 -1.219 1.428 1.00 . A A . 1 GLY HA2 1 1
8 2975 1 1 1 GLY HA3 H 3.063 -0.855 -0.220 1.00 . A A . 1 GLY HA3 1 1
8 2976 1 1 1 GLY N N 1.941 -0.039 1.282 1.00 . A A . 1 GLY N 1 1
8 2977 1 1 1 GLY O O 3.807 1.795 1.110 1.00 . A A . 1 GLY O 1 1
8 2978 1 1 2 CYS C C 5.872 2.829 -0.845 1.00 . A A . 2 CYS C 1 1
8 2979 1 1 2 CYS CA C 6.310 1.624 -0.033 1.00 . A A . 2 CYS CA 1 1
8 2980 1 1 2 CYS CB C 7.584 1.056 -0.678 1.00 . A A . 2 CYS CB 1 1
8 2981 1 1 2 CYS H H 5.576 -0.367 -0.280 1.00 . A A . 2 CYS H 1 1
8 2982 1 1 2 CYS HA H 6.536 1.948 0.984 1.00 . A A . 2 CYS HA 1 1
8 2983 1 1 2 CYS HB2 H 7.308 0.572 -1.623 1.00 . A A . 2 CYS HB2 1 1
8 2984 1 1 2 CYS HB3 H 8.251 1.878 -0.889 1.00 . A A . 2 CYS HB3 1 1
8 2985 1 1 2 CYS N N 5.303 0.561 0.061 1.00 . A A . 2 CYS N 1 1
8 2986 1 1 2 CYS O O 5.128 2.684 -1.811 1.00 . A A . 2 CYS O 1 1
8 2987 1 1 2 CYS SG S 8.366 -0.221 0.348 1.00 . A A . 2 CYS SG 1 1
8 2988 1 1 3 PRO C C 6.373 5.176 -2.690 1.00 . A A . 3 PRO C 1 1
8 2989 1 1 3 PRO CA C 5.830 5.163 -1.270 1.00 . A A . 3 PRO CA 1 1
8 2990 1 1 3 PRO CB C 6.302 6.387 -0.480 1.00 . A A . 3 PRO CB 1 1
8 2991 1 1 3 PRO CD C 7.198 4.513 0.641 1.00 . A A . 3 PRO CD 1 1
8 2992 1 1 3 PRO CG C 6.697 5.900 0.884 1.00 . A A . 3 PRO CG 1 1
8 2993 1 1 3 PRO HA H 4.756 5.161 -1.273 1.00 . A A . 3 PRO HA 1 1
8 2994 1 1 3 PRO HB2 H 7.180 6.797 -0.975 1.00 . A A . 3 PRO HB2 1 1
8 2995 1 1 3 PRO HB3 H 5.506 7.131 -0.432 1.00 . A A . 3 PRO HB3 1 1
8 2996 1 1 3 PRO HD2 H 8.248 4.542 0.332 1.00 . A A . 3 PRO HD2 1 1
8 2997 1 1 3 PRO HD3 H 7.070 3.906 1.552 1.00 . A A . 3 PRO HD3 1 1
8 2998 1 1 3 PRO HG2 H 7.496 6.534 1.326 1.00 . A A . 3 PRO HG2 1 1
8 2999 1 1 3 PRO HG3 H 5.819 5.873 1.532 1.00 . A A . 3 PRO HG3 1 1
8 3000 1 1 3 PRO N N 6.319 4.042 -0.477 1.00 . A A . 3 PRO N 1 1
8 3001 1 1 3 PRO O O 7.510 4.836 -2.919 1.00 . A A . 3 PRO O 1 1
8 3002 1 1 4 ARG C C 6.925 4.581 -5.512 1.00 . A A . 4 ARG C 1 1
8 3003 1 1 4 ARG CA C 5.778 5.547 -5.060 1.00 . A A . 4 ARG CA 1 1
8 3004 1 1 4 ARG CB C 6.144 6.973 -5.477 1.00 . A A . 4 ARG CB 1 1
8 3005 1 1 4 ARG CD C 4.097 8.094 -6.400 1.00 . A A . 4 ARG CD 1 1
8 3006 1 1 4 ARG CG C 5.048 7.995 -5.220 1.00 . A A . 4 ARG CG 1 1
8 3007 1 1 4 ARG CZ C 2.920 10.261 -6.391 1.00 . A A . 4 ARG CZ 1 1
8 3008 1 1 4 ARG H H 4.593 5.814 -3.316 1.00 . A A . 4 ARG H 1 1
8 3009 1 1 4 ARG HA H 4.915 5.236 -5.459 1.00 . A A . 4 ARG HA 1 1
8 3010 1 1 4 ARG HB2 H 6.957 7.253 -4.967 1.00 . A A . 4 ARG HB2 1 1
8 3011 1 1 4 ARG HB3 H 6.347 6.974 -6.456 1.00 . A A . 4 ARG HB3 1 1
8 3012 1 1 4 ARG HD2 H 4.580 8.469 -7.191 1.00 . A A . 4 ARG HD2 1 1
8 3013 1 1 4 ARG HD3 H 3.744 7.185 -6.625 1.00 . A A . 4 ARG HD3 1 1
8 3014 1 1 4 ARG HE H 2.153 8.553 -5.681 1.00 . A A . 4 ARG HE 1 1
8 3015 1 1 4 ARG HG2 H 4.533 7.722 -4.408 1.00 . A A . 4 ARG HG2 1 1
8 3016 1 1 4 ARG HG3 H 5.467 8.890 -5.064 1.00 . A A . 4 ARG HG3 1 1
8 3017 1 1 4 ARG HH11 H 1.055 10.531 -5.662 1.00 . A A . 4 ARG HH11 1 1
8 3018 1 1 4 ARG HH12 H 1.814 11.950 -6.303 1.00 . A A . 4 ARG HH12 1 1
8 3019 1 1 4 ARG HH21 H 4.777 10.311 -7.189 1.00 . A A . 4 ARG HH21 1 1
8 3020 1 1 4 ARG HH22 H 3.935 11.824 -7.173 1.00 . A A . 4 ARG HH22 1 1
8 3021 1 1 4 ARG N N 5.504 5.533 -3.618 1.00 . A A . 4 ARG N 1 1
8 3022 1 1 4 ARG NE N 2.957 8.962 -6.113 1.00 . A A . 4 ARG NE 1 1
8 3023 1 1 4 ARG NH1 N 1.841 10.972 -6.094 1.00 . A A . 4 ARG NH1 1 1
8 3024 1 1 4 ARG NH2 N 3.963 10.847 -6.965 1.00 . A A . 4 ARG NH2 1 1
8 3025 1 1 4 ARG O O 8.021 5.024 -5.784 1.00 . A A . 4 ARG O 1 1
8 3026 1 1 5 PRO C C 8.037 2.532 -7.506 1.00 . A A . 5 PRO C 1 1
8 3027 1 1 5 PRO CA C 7.755 2.418 -5.999 1.00 . A A . 5 PRO CA 1 1
8 3028 1 1 5 PRO CB C 7.204 1.022 -5.622 1.00 . A A . 5 PRO CB 1 1
8 3029 1 1 5 PRO CD C 5.394 2.500 -5.321 1.00 . A A . 5 PRO CD 1 1
8 3030 1 1 5 PRO CG C 5.716 1.125 -5.841 1.00 . A A . 5 PRO CG 1 1
8 3031 1 1 5 PRO HA H 8.644 2.662 -5.421 1.00 . A A . 5 PRO HA 1 1
8 3032 1 1 5 PRO HB2 H 7.621 0.225 -6.232 1.00 . A A . 5 PRO HB2 1 1
8 3033 1 1 5 PRO HB3 H 7.398 0.822 -4.559 1.00 . A A . 5 PRO HB3 1 1
8 3034 1 1 5 PRO HD2 H 4.528 2.920 -5.846 1.00 . A A . 5 PRO HD2 1 1
8 3035 1 1 5 PRO HD3 H 5.196 2.501 -4.253 1.00 . A A . 5 PRO HD3 1 1
8 3036 1 1 5 PRO HG2 H 5.478 1.051 -6.901 1.00 . A A . 5 PRO HG2 1 1
8 3037 1 1 5 PRO HG3 H 5.172 0.376 -5.258 1.00 . A A . 5 PRO HG3 1 1
8 3038 1 1 5 PRO N N 6.637 3.286 -5.599 1.00 . A A . 5 PRO N 1 1
8 3039 1 1 5 PRO O O 7.145 2.771 -8.301 1.00 . A A . 5 PRO O 1 1
8 3040 1 1 6 ARG C C 9.115 1.245 -10.105 1.00 . A A . 6 ARG C 1 1
8 3041 1 1 6 ARG CA C 9.583 2.504 -9.365 1.00 . A A . 6 ARG CA 1 1
8 3042 1 1 6 ARG CB C 11.065 2.754 -9.605 1.00 . A A . 6 ARG CB 1 1
8 3043 1 1 6 ARG CD C 11.082 4.669 -11.289 1.00 . A A . 6 ARG CD 1 1
8 3044 1 1 6 ARG CG C 11.393 3.187 -11.011 1.00 . A A . 6 ARG CG 1 1
8 3045 1 1 6 ARG CZ C 11.531 6.218 -13.158 1.00 . A A . 6 ARG CZ 1 1
8 3046 1 1 6 ARG H H 10.022 2.163 -7.258 1.00 . A A . 6 ARG H 1 1
8 3047 1 1 6 ARG HA H 9.058 3.363 -9.726 1.00 . A A . 6 ARG HA 1 1
8 3048 1 1 6 ARG HB2 H 11.423 3.504 -8.908 1.00 . A A . 6 ARG HB2 1 1
8 3049 1 1 6 ARG HB3 H 11.630 1.839 -9.416 1.00 . A A . 6 ARG HB3 1 1
8 3050 1 1 6 ARG HD2 H 10.015 4.813 -11.093 1.00 . A A . 6 ARG HD2 1 1
8 3051 1 1 6 ARG HD3 H 11.685 5.315 -10.647 1.00 . A A . 6 ARG HD3 1 1
8 3052 1 1 6 ARG HE H 11.311 4.260 -13.347 1.00 . A A . 6 ARG HE 1 1
8 3053 1 1 6 ARG HG2 H 12.452 2.955 -11.200 1.00 . A A . 6 ARG HG2 1 1
8 3054 1 1 6 ARG HG3 H 10.809 2.599 -11.730 1.00 . A A . 6 ARG HG3 1 1
8 3055 1 1 6 ARG HH11 H 11.449 7.146 -11.398 1.00 . A A . 6 ARG HH11 1 1
8 3056 1 1 6 ARG HH12 H 11.700 8.205 -12.765 1.00 . A A . 6 ARG HH12 1 1
8 3057 1 1 6 ARG HH21 H 11.687 5.621 -15.061 1.00 . A A . 6 ARG HH21 1 1
8 3058 1 1 6 ARG HH22 H 11.877 7.289 -14.792 1.00 . A A . 6 ARG HH22 1 1
8 3059 1 1 6 ARG N N 9.280 2.357 -7.921 1.00 . A A . 6 ARG N 1 1
8 3060 1 1 6 ARG NE N 11.318 5.000 -12.700 1.00 . A A . 6 ARG NE 1 1
8 3061 1 1 6 ARG NH1 N 11.569 7.272 -12.373 1.00 . A A . 6 ARG NH1 1 1
8 3062 1 1 6 ARG NH2 N 11.710 6.393 -14.445 1.00 . A A . 6 ARG NH2 1 1
8 3063 1 1 6 ARG O O 8.571 1.280 -11.163 1.00 . A A . 6 ARG O 1 1
8 3064 1 1 7 GLY C C 10.125 -1.822 -10.754 1.00 . A A . 7 GLY C 1 1
8 3065 1 1 7 GLY CA C 8.995 -1.202 -9.975 1.00 . A A . 7 GLY CA 1 1
8 3066 1 1 7 GLY H H 9.865 0.133 -8.579 1.00 . A A . 7 GLY H 1 1
8 3067 1 1 7 GLY HA2 H 8.735 -1.861 -9.132 1.00 . A A . 7 GLY HA2 1 1
8 3068 1 1 7 GLY HA3 H 8.132 -1.103 -10.618 1.00 . A A . 7 GLY HA3 1 1
8 3069 1 1 7 GLY N N 9.376 0.110 -9.471 1.00 . A A . 7 GLY N 1 1
8 3070 1 1 7 GLY O O 10.067 -2.960 -11.104 1.00 . A A . 7 GLY O 1 1
8 3071 1 1 8 ASP C C 13.461 -1.806 -10.607 1.00 . A A . 8 ASP C 1 1
8 3072 1 1 8 ASP CA C 12.407 -1.492 -11.642 1.00 . A A . 8 ASP CA 1 1
8 3073 1 1 8 ASP CB C 12.925 -0.347 -12.535 1.00 . A A . 8 ASP CB 1 1
8 3074 1 1 8 ASP CG C 14.160 -0.717 -13.345 1.00 . A A . 8 ASP CG 1 1
8 3075 1 1 8 ASP H H 11.164 -0.115 -10.646 1.00 . A A . 8 ASP H 1 1
8 3076 1 1 8 ASP HA H 12.193 -2.370 -12.249 1.00 . A A . 8 ASP HA 1 1
8 3077 1 1 8 ASP HB2 H 12.138 -0.016 -13.221 1.00 . A A . 8 ASP HB2 1 1
8 3078 1 1 8 ASP HB3 H 13.183 0.479 -11.873 1.00 . A A . 8 ASP HB3 1 1
8 3079 1 1 8 ASP N N 11.181 -1.046 -10.964 1.00 . A A . 8 ASP N 1 1
8 3080 1 1 8 ASP O O 14.446 -2.520 -10.842 1.00 . A A . 8 ASP O 1 1
8 3081 1 1 8 ASP OD1 O 13.984 -1.325 -14.418 1.00 . A A . 8 ASP OD1 1 1
8 3082 1 1 8 ASP OD2 O 15.256 -0.295 -12.966 1.00 . A A . 8 ASP OD2 1 1
8 3083 1 1 9 ASN C C 14.353 -2.706 -7.714 1.00 . A A . 9 ASN C 1 1
8 3084 1 1 9 ASN CA C 14.287 -1.312 -8.376 1.00 . A A . 9 ASN CA 1 1
8 3085 1 1 9 ASN CB C 13.876 -0.225 -7.351 1.00 . A A . 9 ASN CB 1 1
8 3086 1 1 9 ASN CG C 12.462 -0.405 -6.852 1.00 . A A . 9 ASN CG 1 1
8 3087 1 1 9 ASN H H 12.460 -0.660 -9.292 1.00 . A A . 9 ASN H 1 1
8 3088 1 1 9 ASN HA H 15.254 -1.048 -8.802 1.00 . A A . 9 ASN HA 1 1
8 3089 1 1 9 ASN HB2 H 14.555 -0.289 -6.485 1.00 . A A . 9 ASN HB2 1 1
8 3090 1 1 9 ASN HB3 H 13.985 0.753 -7.823 1.00 . A A . 9 ASN HB3 1 1
8 3091 1 1 9 ASN HD21 H 13.148 -1.346 -5.213 1.00 . A A . 9 ASN HD21 1 1
8 3092 1 1 9 ASN HD22 H 11.408 -1.217 -5.349 1.00 . A A . 9 ASN HD22 1 1
8 3093 1 1 9 ASN N N 13.291 -1.221 -9.448 1.00 . A A . 9 ASN N 1 1
8 3094 1 1 9 ASN ND2 N 12.323 -1.032 -5.718 1.00 . A A . 9 ASN ND2 1 1
8 3095 1 1 9 ASN O O 13.312 -3.272 -7.362 1.00 . A A . 9 ASN O 1 1
8 3096 1 1 9 ASN OD1 O 11.493 -0.016 -7.496 1.00 . A A . 9 ASN OD1 1 1
8 3097 1 1 10 PRO C C 15.382 -4.401 -5.345 1.00 . A A . 10 PRO C 1 1
8 3098 1 1 10 PRO CA C 15.710 -4.519 -6.824 1.00 . A A . 10 PRO CA 1 1
8 3099 1 1 10 PRO CB C 17.194 -4.861 -7.039 1.00 . A A . 10 PRO CB 1 1
8 3100 1 1 10 PRO CD C 16.876 -2.681 -7.882 1.00 . A A . 10 PRO CD 1 1
8 3101 1 1 10 PRO CG C 17.875 -3.567 -7.194 1.00 . A A . 10 PRO CG 1 1
8 3102 1 1 10 PRO HA H 15.097 -5.286 -7.299 1.00 . A A . 10 PRO HA 1 1
8 3103 1 1 10 PRO HB2 H 17.567 -5.434 -6.219 1.00 . A A . 10 PRO HB2 1 1
8 3104 1 1 10 PRO HB3 H 17.336 -5.429 -7.956 1.00 . A A . 10 PRO HB3 1 1
8 3105 1 1 10 PRO HD2 H 16.994 -1.638 -7.571 1.00 . A A . 10 PRO HD2 1 1
8 3106 1 1 10 PRO HD3 H 17.005 -2.773 -8.957 1.00 . A A . 10 PRO HD3 1 1
8 3107 1 1 10 PRO HG2 H 18.162 -3.139 -6.219 1.00 . A A . 10 PRO HG2 1 1
8 3108 1 1 10 PRO HG3 H 18.778 -3.693 -7.796 1.00 . A A . 10 PRO HG3 1 1
8 3109 1 1 10 PRO N N 15.573 -3.232 -7.519 1.00 . A A . 10 PRO N 1 1
8 3110 1 1 10 PRO O O 15.351 -3.302 -4.814 1.00 . A A . 10 PRO O 1 1
8 3111 1 1 11 PRO C C 16.127 -5.070 -2.471 1.00 . A A . 11 PRO C 1 1
8 3112 1 1 11 PRO CA C 14.891 -5.386 -3.250 1.00 . A A . 11 PRO CA 1 1
8 3113 1 1 11 PRO CB C 14.288 -6.742 -2.883 1.00 . A A . 11 PRO CB 1 1
8 3114 1 1 11 PRO CD C 15.036 -6.942 -5.146 1.00 . A A . 11 PRO CD 1 1
8 3115 1 1 11 PRO CG C 14.970 -7.711 -3.830 1.00 . A A . 11 PRO CG 1 1
8 3116 1 1 11 PRO HA H 14.175 -4.602 -3.034 1.00 . A A . 11 PRO HA 1 1
8 3117 1 1 11 PRO HB2 H 14.521 -6.984 -1.846 1.00 . A A . 11 PRO HB2 1 1
8 3118 1 1 11 PRO HB3 H 13.205 -6.729 -3.040 1.00 . A A . 11 PRO HB3 1 1
8 3119 1 1 11 PRO HD2 H 15.947 -7.210 -5.670 1.00 . A A . 11 PRO HD2 1 1
8 3120 1 1 11 PRO HD3 H 14.160 -7.140 -5.763 1.00 . A A . 11 PRO HD3 1 1
8 3121 1 1 11 PRO HG2 H 15.974 -7.943 -3.441 1.00 . A A . 11 PRO HG2 1 1
8 3122 1 1 11 PRO HG3 H 14.374 -8.620 -3.978 1.00 . A A . 11 PRO HG3 1 1
8 3123 1 1 11 PRO N N 15.129 -5.545 -4.689 1.00 . A A . 11 PRO N 1 1
8 3124 1 1 11 PRO O O 17.234 -5.372 -2.891 1.00 . A A . 11 PRO O 1 1
8 3125 1 1 12 LEU C C 16.994 -4.913 0.845 1.00 . A A . 12 LEU C 1 1
8 3126 1 1 12 LEU CA C 17.076 -4.091 -0.425 1.00 . A A . 12 LEU CA 1 1
8 3127 1 1 12 LEU CB C 17.050 -2.602 -0.023 1.00 . A A . 12 LEU CB 1 1
8 3128 1 1 12 LEU CD1 C 16.087 -1.820 2.205 1.00 . A A . 12 LEU CD1 1 1
8 3129 1 1 12 LEU CD2 C 15.275 -0.855 -0.003 1.00 . A A . 12 LEU CD2 1 1
8 3130 1 1 12 LEU CG C 15.813 -2.095 0.738 1.00 . A A . 12 LEU CG 1 1
8 3131 1 1 12 LEU H H 15.031 -4.151 -1.040 1.00 . A A . 12 LEU H 1 1
8 3132 1 1 12 LEU HA H 18.050 -4.310 -0.902 1.00 . A A . 12 LEU HA 1 1
8 3133 1 1 12 LEU HB2 H 17.927 -2.408 0.599 1.00 . A A . 12 LEU HB2 1 1
8 3134 1 1 12 LEU HB3 H 17.165 -2.011 -0.939 1.00 . A A . 12 LEU HB3 1 1
8 3135 1 1 12 LEU HD11 H 16.842 -1.050 2.316 1.00 . A A . 12 LEU HD11 1 1
8 3136 1 1 12 LEU HD12 H 16.439 -2.723 2.678 1.00 . A A . 12 LEU HD12 1 1
8 3137 1 1 12 LEU HD13 H 15.170 -1.504 2.685 1.00 . A A . 12 LEU HD13 1 1
8 3138 1 1 12 LEU HD21 H 16.031 -0.066 0.002 1.00 . A A . 12 LEU HD21 1 1
8 3139 1 1 12 LEU HD22 H 14.378 -0.497 0.499 1.00 . A A . 12 LEU HD22 1 1
8 3140 1 1 12 LEU HD23 H 15.011 -1.125 -1.031 1.00 . A A . 12 LEU HD23 1 1
8 3141 1 1 12 LEU HG H 15.063 -2.858 0.677 1.00 . A A . 12 LEU HG 1 1
8 3142 1 1 12 LEU N N 15.952 -4.413 -1.316 1.00 . A A . 12 LEU N 1 1
8 3143 1 1 12 LEU O O 15.886 -5.295 1.265 1.00 . A A . 12 LEU O 1 1
8 3144 1 1 13 THR C C 17.721 -5.225 3.942 1.00 . A A . 13 THR C 1 1
8 3145 1 1 13 THR CA C 18.139 -5.979 2.702 1.00 . A A . 13 THR CA 1 1
8 3146 1 1 13 THR CB C 19.520 -6.478 3.002 1.00 . A A . 13 THR CB 1 1
8 3147 1 1 13 THR CG2 C 19.735 -7.792 2.259 1.00 . A A . 13 THR CG2 1 1
8 3148 1 1 13 THR H H 19.014 -4.855 1.144 1.00 . A A . 13 THR H 1 1
8 3149 1 1 13 THR HA H 17.495 -6.818 2.554 1.00 . A A . 13 THR HA 1 1
8 3150 1 1 13 THR HB H 19.609 -6.655 4.060 1.00 . A A . 13 THR HB 1 1
8 3151 1 1 13 THR HG1 H 21.385 -5.817 2.909 1.00 . A A . 13 THR HG1 1 1
8 3152 1 1 13 THR HG21 H 20.649 -8.245 2.643 1.00 . A A . 13 THR HG21 1 1
8 3153 1 1 13 THR HG22 H 19.800 -7.609 1.185 1.00 . A A . 13 THR HG22 1 1
8 3154 1 1 13 THR HG23 H 18.880 -8.448 2.452 1.00 . A A . 13 THR HG23 1 1
8 3155 1 1 13 THR N N 18.133 -5.153 1.506 1.00 . A A . 13 THR N 1 1
8 3156 1 1 13 THR O O 18.084 -4.018 4.109 1.00 . A A . 13 THR O 1 1
8 3157 1 1 13 THR OG1 O 20.503 -5.532 2.568 1.00 . A A . 13 THR OG1 1 1
8 3158 1 1 14 CYS C C 16.764 -6.486 7.210 1.00 . A A . 14 CYS C 1 1
8 3159 1 1 14 CYS CA C 16.639 -5.401 6.127 1.00 . A A . 14 CYS CA 1 1
8 3160 1 1 14 CYS CB C 15.150 -4.945 6.010 1.00 . A A . 14 CYS CB 1 1
8 3161 1 1 14 CYS H H 16.937 -6.939 4.692 1.00 . A A . 14 CYS H 1 1
8 3162 1 1 14 CYS HA H 17.259 -4.561 6.413 1.00 . A A . 14 CYS HA 1 1
8 3163 1 1 14 CYS HB2 H 14.823 -4.499 6.956 1.00 . A A . 14 CYS HB2 1 1
8 3164 1 1 14 CYS HB3 H 15.074 -4.185 5.234 1.00 . A A . 14 CYS HB3 1 1
8 3165 1 1 14 CYS N N 17.075 -5.940 4.844 1.00 . A A . 14 CYS N 1 1
8 3166 1 1 14 CYS O O 16.945 -7.674 6.880 1.00 . A A . 14 CYS O 1 1
8 3167 1 1 14 CYS SG S 14.042 -6.281 5.524 1.00 . A A . 14 CYS SG 1 1
8 3168 1 1 15 SER C C 15.361 -6.630 10.517 1.00 . A A . 15 SER C 1 1
8 3169 1 1 15 SER CA C 16.488 -7.044 9.572 1.00 . A A . 15 SER CA 1 1
8 3170 1 1 15 SER CB C 17.809 -7.103 10.300 1.00 . A A . 15 SER CB 1 1
8 3171 1 1 15 SER H H 16.447 -5.111 8.676 1.00 . A A . 15 SER H 1 1
8 3172 1 1 15 SER HA H 16.269 -8.032 9.171 1.00 . A A . 15 SER HA 1 1
8 3173 1 1 15 SER HB2 H 18.345 -8.001 9.960 1.00 . A A . 15 SER HB2 1 1
8 3174 1 1 15 SER HB3 H 18.387 -6.231 10.021 1.00 . A A . 15 SER HB3 1 1
8 3175 1 1 15 SER HG H 17.942 -8.004 12.014 1.00 . A A . 15 SER HG 1 1
8 3176 1 1 15 SER N N 16.566 -6.107 8.485 1.00 . A A . 15 SER N 1 1
8 3177 1 1 15 SER O O 14.842 -7.448 11.283 1.00 . A A . 15 SER O 1 1
8 3178 1 1 15 SER OG O 17.638 -7.144 11.696 1.00 . A A . 15 SER OG 1 1
8 3179 1 1 16 GLN C C 13.001 -4.034 9.984 1.00 . A A . 16 GLN C 1 1
8 3180 1 1 16 GLN CA C 13.735 -4.882 11.068 1.00 . A A . 16 GLN CA 1 1
8 3181 1 1 16 GLN CB C 14.103 -4.003 12.259 1.00 . A A . 16 GLN CB 1 1
8 3182 1 1 16 GLN CD C 15.472 -2.078 13.201 1.00 . A A . 16 GLN CD 1 1
8 3183 1 1 16 GLN CG C 15.078 -2.825 11.937 1.00 . A A . 16 GLN CG 1 1
8 3184 1 1 16 GLN H H 15.415 -4.738 9.782 1.00 . A A . 16 GLN H 1 1
8 3185 1 1 16 GLN HA H 13.120 -5.713 11.403 1.00 . A A . 16 GLN HA 1 1
8 3186 1 1 16 GLN HB2 H 13.196 -3.601 12.702 1.00 . A A . 16 GLN HB2 1 1
8 3187 1 1 16 GLN HB3 H 14.566 -4.649 13.007 1.00 . A A . 16 GLN HB3 1 1
8 3188 1 1 16 GLN HE21 H 16.727 -0.867 12.148 1.00 . A A . 16 GLN HE21 1 1
8 3189 1 1 16 GLN HE22 H 16.661 -0.564 13.912 1.00 . A A . 16 GLN HE22 1 1
8 3190 1 1 16 GLN HG2 H 15.962 -3.251 11.472 1.00 . A A . 16 GLN HG2 1 1
8 3191 1 1 16 GLN HG3 H 14.610 -2.124 11.246 1.00 . A A . 16 GLN HG3 1 1
8 3192 1 1 16 GLN N N 14.934 -5.386 10.376 1.00 . A A . 16 GLN N 1 1
8 3193 1 1 16 GLN NE2 N 16.361 -1.104 13.084 1.00 . A A . 16 GLN NE2 1 1
8 3194 1 1 16 GLN O O 13.586 -3.688 8.957 1.00 . A A . 16 GLN O 1 1
8 3195 1 1 16 GLN OE1 O 14.986 -2.377 14.291 1.00 . A A . 16 GLN OE1 1 1
8 3196 1 1 17 ASP C C 11.460 -1.404 9.309 1.00 . A A . 17 ASP C 1 1
8 3197 1 1 17 ASP CA C 10.980 -2.861 9.328 1.00 . A A . 17 ASP CA 1 1
8 3198 1 1 17 ASP CB C 9.489 -2.913 9.667 1.00 . A A . 17 ASP CB 1 1
8 3199 1 1 17 ASP CG C 9.139 -1.981 10.814 1.00 . A A . 17 ASP CG 1 1
8 3200 1 1 17 ASP H H 11.311 -3.916 11.122 1.00 . A A . 17 ASP H 1 1
8 3201 1 1 17 ASP HA H 11.117 -3.261 8.330 1.00 . A A . 17 ASP HA 1 1
8 3202 1 1 17 ASP HB2 H 8.927 -2.630 8.782 1.00 . A A . 17 ASP HB2 1 1
8 3203 1 1 17 ASP HB3 H 9.221 -3.935 9.932 1.00 . A A . 17 ASP HB3 1 1
8 3204 1 1 17 ASP N N 11.747 -3.684 10.248 1.00 . A A . 17 ASP N 1 1
8 3205 1 1 17 ASP O O 11.395 -0.747 8.262 1.00 . A A . 17 ASP O 1 1
8 3206 1 1 17 ASP OD1 O 8.443 -1.016 10.567 1.00 . A A . 17 ASP OD1 1 1
8 3207 1 1 17 ASP OD2 O 9.562 -2.272 11.968 1.00 . A A . 17 ASP OD2 1 1
8 3208 1 1 18 SER C C 13.783 0.623 9.537 1.00 . A A . 18 SER C 1 1
8 3209 1 1 18 SER CA C 12.586 0.407 10.492 1.00 . A A . 18 SER CA 1 1
8 3210 1 1 18 SER CB C 13.038 0.625 11.916 1.00 . A A . 18 SER CB 1 1
8 3211 1 1 18 SER H H 12.088 -1.550 11.241 1.00 . A A . 18 SER H 1 1
8 3212 1 1 18 SER HA H 11.829 1.133 10.270 1.00 . A A . 18 SER HA 1 1
8 3213 1 1 18 SER HB2 H 14.111 0.820 11.927 1.00 . A A . 18 SER HB2 1 1
8 3214 1 1 18 SER HB3 H 12.525 1.485 12.357 1.00 . A A . 18 SER HB3 1 1
8 3215 1 1 18 SER HG H 13.152 -0.450 13.561 1.00 . A A . 18 SER HG 1 1
8 3216 1 1 18 SER N N 12.039 -0.954 10.404 1.00 . A A . 18 SER N 1 1
8 3217 1 1 18 SER O O 14.218 1.772 9.364 1.00 . A A . 18 SER O 1 1
8 3218 1 1 18 SER OG O 12.782 -0.530 12.664 1.00 . A A . 18 SER OG 1 1
8 3219 1 1 19 ASP C C 15.005 0.228 6.700 1.00 . A A . 19 ASP C 1 1
8 3220 1 1 19 ASP CA C 15.465 -0.332 8.011 1.00 . A A . 19 ASP CA 1 1
8 3221 1 1 19 ASP CB C 16.136 -1.690 7.759 1.00 . A A . 19 ASP CB 1 1
8 3222 1 1 19 ASP CG C 16.807 -2.231 9.013 1.00 . A A . 19 ASP CG 1 1
8 3223 1 1 19 ASP H H 13.975 -1.356 9.153 1.00 . A A . 19 ASP H 1 1
8 3224 1 1 19 ASP HA H 16.209 0.350 8.433 1.00 . A A . 19 ASP HA 1 1
8 3225 1 1 19 ASP HB2 H 15.354 -2.399 7.474 1.00 . A A . 19 ASP HB2 1 1
8 3226 1 1 19 ASP HB3 H 16.878 -1.601 6.956 1.00 . A A . 19 ASP HB3 1 1
8 3227 1 1 19 ASP N N 14.333 -0.454 8.961 1.00 . A A . 19 ASP N 1 1
8 3228 1 1 19 ASP O O 15.837 0.562 5.833 1.00 . A A . 19 ASP O 1 1
8 3229 1 1 19 ASP OD1 O 17.186 -1.398 9.883 1.00 . A A . 19 ASP OD1 1 1
8 3230 1 1 19 ASP OD2 O 16.889 -3.485 9.161 1.00 . A A . 19 ASP OD2 1 1
8 3231 1 1 20 CYS C C 12.253 1.931 5.352 1.00 . A A . 20 CYS C 1 1
8 3232 1 1 20 CYS CA C 13.119 0.657 5.197 1.00 . A A . 20 CYS CA 1 1
8 3233 1 1 20 CYS CB C 12.276 -0.502 4.667 1.00 . A A . 20 CYS CB 1 1
8 3234 1 1 20 CYS H H 13.082 -0.057 7.242 1.00 . A A . 20 CYS H 1 1
8 3235 1 1 20 CYS HA H 13.919 0.851 4.482 1.00 . A A . 20 CYS HA 1 1
8 3236 1 1 20 CYS HB2 H 12.694 -1.430 5.062 1.00 . A A . 20 CYS HB2 1 1
8 3237 1 1 20 CYS HB3 H 11.255 -0.425 5.047 1.00 . A A . 20 CYS HB3 1 1
8 3238 1 1 20 CYS N N 13.710 0.235 6.481 1.00 . A A . 20 CYS N 1 1
8 3239 1 1 20 CYS O O 12.270 2.599 6.380 1.00 . A A . 20 CYS O 1 1
8 3240 1 1 20 CYS SG S 12.270 -0.643 2.831 1.00 . A A . 20 CYS SG 1 1
8 3241 1 1 21 LEU C C 9.421 3.274 5.091 1.00 . A A . 21 LEU C 1 1
8 3242 1 1 21 LEU CA C 10.720 3.516 4.306 1.00 . A A . 21 LEU CA 1 1
8 3243 1 1 21 LEU CB C 10.448 3.975 2.859 1.00 . A A . 21 LEU CB 1 1
8 3244 1 1 21 LEU CD1 C 11.169 4.647 0.475 1.00 . A A . 21 LEU CD1 1 1
8 3245 1 1 21 LEU CD2 C 12.462 5.531 2.481 1.00 . A A . 21 LEU CD2 1 1
8 3246 1 1 21 LEU CG C 11.657 4.311 1.923 1.00 . A A . 21 LEU CG 1 1
8 3247 1 1 21 LEU H H 11.442 1.657 3.522 1.00 . A A . 21 LEU H 1 1
8 3248 1 1 21 LEU HA H 11.290 4.287 4.796 1.00 . A A . 21 LEU HA 1 1
8 3249 1 1 21 LEU HB2 H 9.883 3.186 2.405 1.00 . A A . 21 LEU HB2 1 1
8 3250 1 1 21 LEU HB3 H 9.826 4.869 2.886 1.00 . A A . 21 LEU HB3 1 1
8 3251 1 1 21 LEU HD11 H 12.032 4.819 -0.187 1.00 . A A . 21 LEU HD11 1 1
8 3252 1 1 21 LEU HD12 H 10.562 5.551 0.514 1.00 . A A . 21 LEU HD12 1 1
8 3253 1 1 21 LEU HD13 H 10.582 3.822 0.090 1.00 . A A . 21 LEU HD13 1 1
8 3254 1 1 21 LEU HD21 H 11.793 6.353 2.679 1.00 . A A . 21 LEU HD21 1 1
8 3255 1 1 21 LEU HD22 H 13.225 5.838 1.762 1.00 . A A . 21 LEU HD22 1 1
8 3256 1 1 21 LEU HD23 H 12.958 5.227 3.417 1.00 . A A . 21 LEU HD23 1 1
8 3257 1 1 21 LEU HG H 12.307 3.457 1.904 1.00 . A A . 21 LEU HG 1 1
8 3258 1 1 21 LEU N N 11.491 2.274 4.311 1.00 . A A . 21 LEU N 1 1
8 3259 1 1 21 LEU O O 8.973 2.155 5.284 1.00 . A A . 21 LEU O 1 1
8 3260 1 1 22 ALA C C 6.495 3.686 5.232 1.00 . A A . 22 ALA C 1 1
8 3261 1 1 22 ALA CA C 7.520 4.251 6.248 1.00 . A A . 22 ALA CA 1 1
8 3262 1 1 22 ALA CB C 7.075 5.684 6.832 1.00 . A A . 22 ALA CB 1 1
8 3263 1 1 22 ALA H H 9.168 5.272 5.329 1.00 . A A . 22 ALA H 1 1
8 3264 1 1 22 ALA HA H 7.622 3.541 7.102 1.00 . A A . 22 ALA HA 1 1
8 3265 1 1 22 ALA HB1 H 6.143 5.588 7.401 1.00 . A A . 22 ALA HB1 1 1
8 3266 1 1 22 ALA HB2 H 7.868 6.080 7.499 1.00 . A A . 22 ALA HB2 1 1
8 3267 1 1 22 ALA HB3 H 6.912 6.390 6.029 1.00 . A A . 22 ALA HB3 1 1
8 3268 1 1 22 ALA N N 8.810 4.355 5.533 1.00 . A A . 22 ALA N 1 1
8 3269 1 1 22 ALA O O 6.466 4.110 4.071 1.00 . A A . 22 ALA O 1 1
8 3270 1 1 23 GLY C C 5.270 0.693 4.200 1.00 . A A . 23 GLY C 1 1
8 3271 1 1 23 GLY CA C 4.735 2.000 4.804 1.00 . A A . 23 GLY CA 1 1
8 3272 1 1 23 GLY H H 5.790 2.356 6.652 1.00 . A A . 23 GLY H 1 1
8 3273 1 1 23 GLY HA2 H 3.799 1.779 5.317 1.00 . A A . 23 GLY HA2 1 1
8 3274 1 1 23 GLY HA3 H 4.473 2.632 3.961 1.00 . A A . 23 GLY HA3 1 1
8 3275 1 1 23 GLY N N 5.691 2.698 5.686 1.00 . A A . 23 GLY N 1 1
8 3276 1 1 23 GLY O O 4.508 -0.104 3.654 1.00 . A A . 23 GLY O 1 1
8 3277 1 1 24 CYS C C 7.235 -1.735 4.989 1.00 . A A . 24 CYS C 1 1
8 3278 1 1 24 CYS CA C 7.207 -0.768 3.835 1.00 . A A . 24 CYS CA 1 1
8 3279 1 1 24 CYS CB C 8.627 -0.458 3.388 1.00 . A A . 24 CYS CB 1 1
8 3280 1 1 24 CYS H H 7.126 1.095 4.823 1.00 . A A . 24 CYS H 1 1
8 3281 1 1 24 CYS HA H 6.630 -1.223 3.010 1.00 . A A . 24 CYS HA 1 1
8 3282 1 1 24 CYS HB2 H 9.177 -0.099 4.234 1.00 . A A . 24 CYS HB2 1 1
8 3283 1 1 24 CYS HB3 H 9.076 -1.405 3.039 1.00 . A A . 24 CYS HB3 1 1
8 3284 1 1 24 CYS N N 6.561 0.461 4.324 1.00 . A A . 24 CYS N 1 1
8 3285 1 1 24 CYS O O 7.009 -1.305 6.129 1.00 . A A . 24 CYS O 1 1
8 3286 1 1 24 CYS SG S 8.778 0.774 2.070 1.00 . A A . 24 CYS SG 1 1
8 3287 1 1 25 VAL C C 9.023 -4.754 5.616 1.00 . A A . 25 VAL C 1 1
8 3288 1 1 25 VAL CA C 7.713 -3.990 5.837 1.00 . A A . 25 VAL CA 1 1
8 3289 1 1 25 VAL CB C 6.594 -5.061 5.827 1.00 . A A . 25 VAL CB 1 1
8 3290 1 1 25 VAL CG1 C 5.259 -4.492 6.278 1.00 . A A . 25 VAL CG1 1 1
8 3291 1 1 25 VAL CG2 C 6.416 -5.627 4.358 1.00 . A A . 25 VAL CG2 1 1
8 3292 1 1 25 VAL H H 7.756 -3.289 3.777 1.00 . A A . 25 VAL H 1 1
8 3293 1 1 25 VAL HA H 7.731 -3.500 6.802 1.00 . A A . 25 VAL HA 1 1
8 3294 1 1 25 VAL HB H 6.861 -5.876 6.504 1.00 . A A . 25 VAL HB 1 1
8 3295 1 1 25 VAL HG11 H 5.403 -3.861 7.153 1.00 . A A . 25 VAL HG11 1 1
8 3296 1 1 25 VAL HG12 H 4.821 -3.902 5.463 1.00 . A A . 25 VAL HG12 1 1
8 3297 1 1 25 VAL HG13 H 4.574 -5.321 6.551 1.00 . A A . 25 VAL HG13 1 1
8 3298 1 1 25 VAL HG21 H 5.585 -6.331 4.331 1.00 . A A . 25 VAL HG21 1 1
8 3299 1 1 25 VAL HG22 H 6.197 -4.802 3.670 1.00 . A A . 25 VAL HG22 1 1
8 3300 1 1 25 VAL HG23 H 7.316 -6.150 4.028 1.00 . A A . 25 VAL HG23 1 1
8 3301 1 1 25 VAL N N 7.550 -2.994 4.748 1.00 . A A . 25 VAL N 1 1
8 3302 1 1 25 VAL O O 9.613 -4.612 4.562 1.00 . A A . 25 VAL O 1 1
8 3303 1 1 26 CYS C C 10.195 -7.842 6.440 1.00 . A A . 26 CYS C 1 1
8 3304 1 1 26 CYS CA C 10.651 -6.352 6.448 1.00 . A A . 26 CYS CA 1 1
8 3305 1 1 26 CYS CB C 11.662 -6.033 7.512 1.00 . A A . 26 CYS CB 1 1
8 3306 1 1 26 CYS H H 8.899 -5.651 7.403 1.00 . A A . 26 CYS H 1 1
8 3307 1 1 26 CYS HA H 11.085 -6.127 5.466 1.00 . A A . 26 CYS HA 1 1
8 3308 1 1 26 CYS HB2 H 11.896 -4.997 7.547 1.00 . A A . 26 CYS HB2 1 1
8 3309 1 1 26 CYS HB3 H 11.276 -6.320 8.480 1.00 . A A . 26 CYS HB3 1 1
8 3310 1 1 26 CYS N N 9.437 -5.562 6.576 1.00 . A A . 26 CYS N 1 1
8 3311 1 1 26 CYS O O 9.588 -8.284 7.424 1.00 . A A . 26 CYS O 1 1
8 3312 1 1 26 CYS SG S 13.245 -6.962 7.268 1.00 . A A . 26 CYS SG 1 1
8 3313 1 1 27 GLY C C 10.858 -11.070 5.747 1.00 . A A . 27 GLY C 1 1
8 3314 1 1 27 GLY CA C 9.942 -9.935 5.281 1.00 . A A . 27 GLY CA 1 1
8 3315 1 1 27 GLY H H 11.045 -8.187 4.591 1.00 . A A . 27 GLY H 1 1
8 3316 1 1 27 GLY HA2 H 9.002 -9.963 5.865 1.00 . A A . 27 GLY HA2 1 1
8 3317 1 1 27 GLY HA3 H 9.674 -10.059 4.231 1.00 . A A . 27 GLY HA3 1 1
8 3318 1 1 27 GLY N N 10.487 -8.594 5.393 1.00 . A A . 27 GLY N 1 1
8 3319 1 1 27 GLY O O 12.024 -10.898 6.108 1.00 . A A . 27 GLY O 1 1
8 3320 1 1 28 PRO C C 12.395 -13.778 5.287 1.00 . A A . 28 PRO C 1 1
8 3321 1 1 28 PRO CA C 11.152 -13.491 6.116 1.00 . A A . 28 PRO CA 1 1
8 3322 1 1 28 PRO CB C 10.169 -14.638 5.947 1.00 . A A . 28 PRO CB 1 1
8 3323 1 1 28 PRO CD C 8.974 -12.748 5.261 1.00 . A A . 28 PRO CD 1 1
8 3324 1 1 28 PRO CG C 8.836 -14.044 5.947 1.00 . A A . 28 PRO CG 1 1
8 3325 1 1 28 PRO HA H 11.419 -13.391 7.180 1.00 . A A . 28 PRO HA 1 1
8 3326 1 1 28 PRO HB2 H 10.361 -15.115 5.002 1.00 . A A . 28 PRO HB2 1 1
8 3327 1 1 28 PRO HB3 H 10.291 -15.372 6.758 1.00 . A A . 28 PRO HB3 1 1
8 3328 1 1 28 PRO HD2 H 8.921 -12.867 4.171 1.00 . A A . 28 PRO HD2 1 1
8 3329 1 1 28 PRO HD3 H 8.220 -12.059 5.663 1.00 . A A . 28 PRO HD3 1 1
8 3330 1 1 28 PRO HG2 H 8.122 -14.692 5.382 1.00 . A A . 28 PRO HG2 1 1
8 3331 1 1 28 PRO HG3 H 8.496 -13.889 6.971 1.00 . A A . 28 PRO HG3 1 1
8 3332 1 1 28 PRO N N 10.343 -12.313 5.691 1.00 . A A . 28 PRO N 1 1
8 3333 1 1 28 PRO O O 13.251 -14.481 5.754 1.00 . A A . 28 PRO O 1 1
8 3334 1 1 29 ASN C C 14.854 -12.382 3.725 1.00 . A A . 29 ASN C 1 1
8 3335 1 1 29 ASN CA C 13.723 -13.344 3.254 1.00 . A A . 29 ASN CA 1 1
8 3336 1 1 29 ASN CB C 13.404 -13.051 1.762 1.00 . A A . 29 ASN CB 1 1
8 3337 1 1 29 ASN CG C 14.381 -13.768 0.822 1.00 . A A . 29 ASN CG 1 1
8 3338 1 1 29 ASN H H 11.769 -12.594 3.745 1.00 . A A . 29 ASN H 1 1
8 3339 1 1 29 ASN HA H 14.069 -14.380 3.352 1.00 . A A . 29 ASN HA 1 1
8 3340 1 1 29 ASN HB2 H 12.425 -13.455 1.558 1.00 . A A . 29 ASN HB2 1 1
8 3341 1 1 29 ASN HB3 H 13.414 -11.964 1.568 1.00 . A A . 29 ASN HB3 1 1
8 3342 1 1 29 ASN HD21 H 14.044 -12.410 -0.672 1.00 . A A . 29 ASN HD21 1 1
8 3343 1 1 29 ASN HD22 H 15.186 -13.708 -1.043 1.00 . A A . 29 ASN HD22 1 1
8 3344 1 1 29 ASN N N 12.508 -13.158 4.096 1.00 . A A . 29 ASN N 1 1
8 3345 1 1 29 ASN ND2 N 14.522 -13.261 -0.386 1.00 . A A . 29 ASN ND2 1 1
8 3346 1 1 29 ASN O O 15.985 -12.421 3.174 1.00 . A A . 29 ASN O 1 1
8 3347 1 1 29 ASN OD1 O 14.980 -14.762 1.161 1.00 . A A . 29 ASN OD1 1 1
8 3348 1 1 30 GLY C C 15.701 -9.369 4.116 1.00 . A A . 30 GLY C 1 1
8 3349 1 1 30 GLY CA C 15.579 -10.504 5.109 1.00 . A A . 30 GLY CA 1 1
8 3350 1 1 30 GLY H H 13.634 -11.478 5.104 1.00 . A A . 30 GLY H 1 1
8 3351 1 1 30 GLY HA2 H 15.242 -10.088 6.050 1.00 . A A . 30 GLY HA2 1 1
8 3352 1 1 30 GLY HA3 H 16.560 -11.011 5.241 1.00 . A A . 30 GLY HA3 1 1
8 3353 1 1 30 GLY N N 14.573 -11.479 4.658 1.00 . A A . 30 GLY N 1 1
8 3354 1 1 30 GLY O O 16.745 -8.713 4.011 1.00 . A A . 30 GLY O 1 1
8 3355 1 1 31 PHE C C 13.279 -7.362 2.568 1.00 . A A . 31 PHE C 1 1
8 3356 1 1 31 PHE CA C 14.572 -8.107 2.315 1.00 . A A . 31 PHE CA 1 1
8 3357 1 1 31 PHE CB C 14.556 -8.693 0.903 1.00 . A A . 31 PHE CB 1 1
8 3358 1 1 31 PHE CD1 C 16.391 -10.418 0.585 1.00 . A A . 31 PHE CD1 1 1
8 3359 1 1 31 PHE CD2 C 16.757 -8.197 -0.317 1.00 . A A . 31 PHE CD2 1 1
8 3360 1 1 31 PHE CE1 C 17.635 -10.825 0.077 1.00 . A A . 31 PHE CE1 1 1
8 3361 1 1 31 PHE CE2 C 18.023 -8.609 -0.809 1.00 . A A . 31 PHE CE2 1 1
8 3362 1 1 31 PHE CG C 15.936 -9.113 0.389 1.00 . A A . 31 PHE CG 1 1
8 3363 1 1 31 PHE CZ C 18.449 -9.926 -0.604 1.00 . A A . 31 PHE CZ 1 1
8 3364 1 1 31 PHE H H 13.865 -9.790 3.480 1.00 . A A . 31 PHE H 1 1
8 3365 1 1 31 PHE HA H 15.391 -7.388 2.429 1.00 . A A . 31 PHE HA 1 1
8 3366 1 1 31 PHE HB2 H 13.875 -9.557 0.879 1.00 . A A . 31 PHE HB2 1 1
8 3367 1 1 31 PHE HB3 H 14.170 -7.932 0.233 1.00 . A A . 31 PHE HB3 1 1
8 3368 1 1 31 PHE HD1 H 15.784 -11.155 1.104 1.00 . A A . 31 PHE HD1 1 1
8 3369 1 1 31 PHE HD2 H 16.413 -7.188 -0.511 1.00 . A A . 31 PHE HD2 1 1
8 3370 1 1 31 PHE HE1 H 17.965 -11.863 0.261 1.00 . A A . 31 PHE HE1 1 1
8 3371 1 1 31 PHE HE2 H 18.645 -7.873 -1.340 1.00 . A A . 31 PHE HE2 1 1
8 3372 1 1 31 PHE HZ H 19.366 -10.302 -1.006 1.00 . A A . 31 PHE HZ 1 1
8 3373 1 1 31 PHE N N 14.648 -9.183 3.322 1.00 . A A . 31 PHE N 1 1
8 3374 1 1 31 PHE O O 12.286 -7.936 3.034 1.00 . A A . 31 PHE O 1 1
8 3375 1 1 32 CYS C C 11.188 -5.434 1.407 1.00 . A A . 32 CYS C 1 1
8 3376 1 1 32 CYS CA C 12.217 -5.131 2.474 1.00 . A A . 32 CYS CA 1 1
8 3377 1 1 32 CYS CB C 12.685 -3.678 2.318 1.00 . A A . 32 CYS CB 1 1
8 3378 1 1 32 CYS H H 14.185 -5.683 1.945 1.00 . A A . 32 CYS H 1 1
8 3379 1 1 32 CYS HA H 11.766 -5.279 3.474 1.00 . A A . 32 CYS HA 1 1
8 3380 1 1 32 CYS HB2 H 13.512 -3.427 2.990 1.00 . A A . 32 CYS HB2 1 1
8 3381 1 1 32 CYS HB3 H 13.063 -3.547 1.306 1.00 . A A . 32 CYS HB3 1 1
8 3382 1 1 32 CYS N N 13.332 -6.049 2.323 1.00 . A A . 32 CYS N 1 1
8 3383 1 1 32 CYS O O 11.507 -5.727 0.278 1.00 . A A . 32 CYS O 1 1
8 3384 1 1 32 CYS SG S 11.363 -2.432 2.559 1.00 . A A . 32 CYS SG 1 1
8 3385 1 1 33 GLY C C 8.108 -4.161 0.790 1.00 . A A . 33 GLY C 1 1
8 3386 1 1 33 GLY CA C 8.791 -5.483 0.937 1.00 . A A . 33 GLY CA 1 1
8 3387 1 1 33 GLY H H 9.754 -5.072 2.818 1.00 . A A . 33 GLY H 1 1
8 3388 1 1 33 GLY HA2 H 9.131 -5.799 -0.047 1.00 . A A . 33 GLY HA2 1 1
8 3389 1 1 33 GLY HA3 H 8.104 -6.213 1.327 1.00 . A A . 33 GLY HA3 1 1
8 3390 1 1 33 GLY N N 9.944 -5.339 1.822 1.00 . A A . 33 GLY N 1 1
8 3391 1 1 33 GLY O O 7.757 -3.558 1.839 1.00 . A A . 33 GLY O 1 1
8 3392 1 1 33 GLY OXT O 7.896 -3.683 -0.364 1.00 . A A . 33 GLY OXT 1 1
9 3393 1 1 1 GLY C C 7.847 3.724 -0.791 1.00 . A A . 1 GLY C 1 1
9 3394 1 1 1 GLY CA C 6.447 3.969 -0.259 1.00 . A A . 1 GLY CA 1 1
9 3395 1 1 1 GLY H1 H 5.804 5.448 -1.451 1.00 . A A . 1 GLY H1 1 1
9 3396 1 1 1 GLY H2 H 5.241 5.552 0.071 1.00 . A A . 1 GLY H2 1 1
9 3397 1 1 1 GLY H3 H 6.824 5.945 -0.240 1.00 . A A . 1 GLY H3 1 1
9 3398 1 1 1 GLY HA2 H 6.402 3.821 0.821 1.00 . A A . 1 GLY HA2 1 1
9 3399 1 1 1 GLY HA3 H 5.760 3.293 -0.747 1.00 . A A . 1 GLY HA3 1 1
9 3400 1 1 1 GLY N N 6.056 5.326 -0.474 1.00 . A A . 1 GLY N 1 1
9 3401 1 1 1 GLY O O 8.546 4.690 -1.058 1.00 . A A . 1 GLY O 1 1
9 3402 1 1 2 CYS C C 9.825 2.479 -2.815 1.00 . A A . 2 CYS C 1 1
9 3403 1 1 2 CYS CA C 9.625 2.155 -1.372 1.00 . A A . 2 CYS CA 1 1
9 3404 1 1 2 CYS CB C 9.914 0.660 -1.102 1.00 . A A . 2 CYS CB 1 1
9 3405 1 1 2 CYS H H 7.669 1.721 -0.682 1.00 . A A . 2 CYS H 1 1
9 3406 1 1 2 CYS HA H 10.337 2.750 -0.796 1.00 . A A . 2 CYS HA 1 1
9 3407 1 1 2 CYS HB2 H 9.049 0.073 -1.431 1.00 . A A . 2 CYS HB2 1 1
9 3408 1 1 2 CYS HB3 H 10.780 0.356 -1.692 1.00 . A A . 2 CYS HB3 1 1
9 3409 1 1 2 CYS N N 8.272 2.493 -0.923 1.00 . A A . 2 CYS N 1 1
9 3410 1 1 2 CYS O O 8.871 2.510 -3.616 1.00 . A A . 2 CYS O 1 1
9 3411 1 1 2 CYS SG S 10.207 0.332 0.681 1.00 . A A . 2 CYS SG 1 1
9 3412 1 1 3 PRO C C 11.070 2.044 -5.618 1.00 . A A . 3 PRO C 1 1
9 3413 1 1 3 PRO CA C 11.167 3.187 -4.632 1.00 . A A . 3 PRO CA 1 1
9 3414 1 1 3 PRO CB C 12.521 3.891 -4.686 1.00 . A A . 3 PRO CB 1 1
9 3415 1 1 3 PRO CD C 12.384 2.939 -2.537 1.00 . A A . 3 PRO CD 1 1
9 3416 1 1 3 PRO CG C 13.348 3.212 -3.691 1.00 . A A . 3 PRO CG 1 1
9 3417 1 1 3 PRO HA H 10.372 3.915 -4.857 1.00 . A A . 3 PRO HA 1 1
9 3418 1 1 3 PRO HB2 H 12.973 3.838 -5.663 1.00 . A A . 3 PRO HB2 1 1
9 3419 1 1 3 PRO HB3 H 12.381 4.942 -4.408 1.00 . A A . 3 PRO HB3 1 1
9 3420 1 1 3 PRO HD2 H 12.674 2.035 -2.015 1.00 . A A . 3 PRO HD2 1 1
9 3421 1 1 3 PRO HD3 H 12.410 3.798 -1.856 1.00 . A A . 3 PRO HD3 1 1
9 3422 1 1 3 PRO HG2 H 13.741 2.280 -4.067 1.00 . A A . 3 PRO HG2 1 1
9 3423 1 1 3 PRO HG3 H 14.160 3.883 -3.400 1.00 . A A . 3 PRO HG3 1 1
9 3424 1 1 3 PRO N N 11.063 2.792 -3.225 1.00 . A A . 3 PRO N 1 1
9 3425 1 1 3 PRO O O 11.537 0.962 -5.379 1.00 . A A . 3 PRO O 1 1
9 3426 1 1 4 ARG C C 10.529 2.024 -9.182 1.00 . A A . 4 ARG C 1 1
9 3427 1 1 4 ARG CA C 10.371 1.326 -7.837 1.00 . A A . 4 ARG CA 1 1
9 3428 1 1 4 ARG CB C 9.038 0.547 -7.771 1.00 . A A . 4 ARG CB 1 1
9 3429 1 1 4 ARG CD C 6.516 0.470 -7.370 1.00 . A A . 4 ARG CD 1 1
9 3430 1 1 4 ARG CG C 7.812 1.353 -7.417 1.00 . A A . 4 ARG CG 1 1
9 3431 1 1 4 ARG CZ C 4.081 0.798 -6.956 1.00 . A A . 4 ARG CZ 1 1
9 3432 1 1 4 ARG H H 10.095 3.208 -6.921 1.00 . A A . 4 ARG H 1 1
9 3433 1 1 4 ARG HA H 11.164 0.573 -7.751 1.00 . A A . 4 ARG HA 1 1
9 3434 1 1 4 ARG HB2 H 8.850 0.029 -8.716 1.00 . A A . 4 ARG HB2 1 1
9 3435 1 1 4 ARG HB3 H 9.126 -0.200 -6.964 1.00 . A A . 4 ARG HB3 1 1
9 3436 1 1 4 ARG HD2 H 6.413 -0.094 -8.288 1.00 . A A . 4 ARG HD2 1 1
9 3437 1 1 4 ARG HD3 H 6.618 -0.255 -6.558 1.00 . A A . 4 ARG HD3 1 1
9 3438 1 1 4 ARG HE H 5.421 2.309 -7.273 1.00 . A A . 4 ARG HE 1 1
9 3439 1 1 4 ARG HG2 H 7.953 1.789 -6.423 1.00 . A A . 4 ARG HG2 1 1
9 3440 1 1 4 ARG HG3 H 7.680 2.156 -8.166 1.00 . A A . 4 ARG HG3 1 1
9 3441 1 1 4 ARG HH11 H 4.702 -1.111 -6.889 1.00 . A A . 4 ARG HH11 1 1
9 3442 1 1 4 ARG HH12 H 3.003 -0.875 -6.629 1.00 . A A . 4 ARG HH12 1 1
9 3443 1 1 4 ARG HH21 H 3.223 2.559 -6.930 1.00 . A A . 4 ARG HH21 1 1
9 3444 1 1 4 ARG HH22 H 2.165 1.199 -6.636 1.00 . A A . 4 ARG HH22 1 1
9 3445 1 1 4 ARG N N 10.479 2.303 -6.770 1.00 . A A . 4 ARG N 1 1
9 3446 1 1 4 ARG NE N 5.293 1.284 -7.196 1.00 . A A . 4 ARG NE 1 1
9 3447 1 1 4 ARG NH1 N 3.930 -0.491 -6.800 1.00 . A A . 4 ARG NH1 1 1
9 3448 1 1 4 ARG NH2 N 3.078 1.575 -6.825 1.00 . A A . 4 ARG NH2 1 1
9 3449 1 1 4 ARG O O 9.586 2.028 -9.992 1.00 . A A . 4 ARG O 1 1
9 3450 1 1 5 PRO C C 12.050 2.532 -12.012 1.00 . A A . 5 PRO C 1 1
9 3451 1 1 5 PRO CA C 11.928 3.356 -10.746 1.00 . A A . 5 PRO CA 1 1
9 3452 1 1 5 PRO CB C 13.217 4.069 -10.512 1.00 . A A . 5 PRO CB 1 1
9 3453 1 1 5 PRO CD C 12.941 2.739 -8.691 1.00 . A A . 5 PRO CD 1 1
9 3454 1 1 5 PRO CG C 13.957 3.189 -9.613 1.00 . A A . 5 PRO CG 1 1
9 3455 1 1 5 PRO HA H 11.144 4.091 -10.850 1.00 . A A . 5 PRO HA 1 1
9 3456 1 1 5 PRO HB2 H 13.729 4.212 -11.477 1.00 . A A . 5 PRO HB2 1 1
9 3457 1 1 5 PRO HB3 H 13.054 5.044 -10.032 1.00 . A A . 5 PRO HB3 1 1
9 3458 1 1 5 PRO HD2 H 13.198 1.768 -8.251 1.00 . A A . 5 PRO HD2 1 1
9 3459 1 1 5 PRO HD3 H 12.819 3.477 -7.911 1.00 . A A . 5 PRO HD3 1 1
9 3460 1 1 5 PRO HG2 H 14.389 2.355 -10.143 1.00 . A A . 5 PRO HG2 1 1
9 3461 1 1 5 PRO HG3 H 14.722 3.746 -9.095 1.00 . A A . 5 PRO HG3 1 1
9 3462 1 1 5 PRO N N 11.711 2.634 -9.495 1.00 . A A . 5 PRO N 1 1
9 3463 1 1 5 PRO O O 12.037 3.040 -13.093 1.00 . A A . 5 PRO O 1 1
9 3464 1 1 6 ARG C C 11.114 -0.759 -12.905 1.00 . A A . 6 ARG C 1 1
9 3465 1 1 6 ARG CA C 12.227 0.303 -12.982 1.00 . A A . 6 ARG CA 1 1
9 3466 1 1 6 ARG CB C 13.597 -0.353 -13.101 1.00 . A A . 6 ARG CB 1 1
9 3467 1 1 6 ARG CD C 16.030 -0.005 -13.591 1.00 . A A . 6 ARG CD 1 1
9 3468 1 1 6 ARG CG C 14.715 0.588 -13.119 1.00 . A A . 6 ARG CG 1 1
9 3469 1 1 6 ARG CZ C 17.270 -2.132 -13.218 1.00 . A A . 6 ARG CZ 1 1
9 3470 1 1 6 ARG H H 12.219 0.814 -10.909 1.00 . A A . 6 ARG H 1 1
9 3471 1 1 6 ARG HA H 12.043 0.858 -13.920 1.00 . A A . 6 ARG HA 1 1
9 3472 1 1 6 ARG HB2 H 13.744 -1.053 -12.252 1.00 . A A . 6 ARG HB2 1 1
9 3473 1 1 6 ARG HB3 H 13.635 -0.936 -14.041 1.00 . A A . 6 ARG HB3 1 1
9 3474 1 1 6 ARG HD2 H 16.068 0.148 -14.657 1.00 . A A . 6 ARG HD2 1 1
9 3475 1 1 6 ARG HD3 H 16.860 0.516 -13.121 1.00 . A A . 6 ARG HD3 1 1
9 3476 1 1 6 ARG HE H 15.276 -1.982 -13.350 1.00 . A A . 6 ARG HE 1 1
9 3477 1 1 6 ARG HG2 H 14.467 1.434 -13.782 1.00 . A A . 6 ARG HG2 1 1
9 3478 1 1 6 ARG HG3 H 14.837 0.952 -12.089 1.00 . A A . 6 ARG HG3 1 1
9 3479 1 1 6 ARG HH11 H 18.476 -0.513 -13.289 1.00 . A A . 6 ARG HH11 1 1
9 3480 1 1 6 ARG HH12 H 19.272 -2.023 -13.066 1.00 . A A . 6 ARG HH12 1 1
9 3481 1 1 6 ARG HH21 H 16.337 -3.927 -13.147 1.00 . A A . 6 ARG HH21 1 1
9 3482 1 1 6 ARG HH22 H 18.083 -3.990 -13.020 1.00 . A A . 6 ARG HH22 1 1
9 3483 1 1 6 ARG N N 12.181 1.215 -11.844 1.00 . A A . 6 ARG N 1 1
9 3484 1 1 6 ARG NE N 16.128 -1.449 -13.351 1.00 . A A . 6 ARG NE 1 1
9 3485 1 1 6 ARG NH1 N 18.448 -1.512 -13.180 1.00 . A A . 6 ARG NH1 1 1
9 3486 1 1 6 ARG NH2 N 17.224 -3.445 -13.110 1.00 . A A . 6 ARG NH2 1 1
9 3487 1 1 6 ARG O O 10.617 -1.222 -13.884 1.00 . A A . 6 ARG O 1 1
9 3488 1 1 7 GLY C C 10.243 -3.499 -11.359 1.00 . A A . 7 GLY C 1 1
9 3489 1 1 7 GLY CA C 9.699 -2.096 -11.451 1.00 . A A . 7 GLY CA 1 1
9 3490 1 1 7 GLY H H 11.275 -0.778 -10.856 1.00 . A A . 7 GLY H 1 1
9 3491 1 1 7 GLY HA2 H 9.165 -1.845 -10.521 1.00 . A A . 7 GLY HA2 1 1
9 3492 1 1 7 GLY HA3 H 9.019 -2.023 -12.295 1.00 . A A . 7 GLY HA3 1 1
9 3493 1 1 7 GLY N N 10.782 -1.144 -11.671 1.00 . A A . 7 GLY N 1 1
9 3494 1 1 7 GLY O O 9.634 -4.353 -10.786 1.00 . A A . 7 GLY O 1 1
9 3495 1 1 8 ASP C C 13.427 -4.767 -10.804 1.00 . A A . 8 ASP C 1 1
9 3496 1 1 8 ASP CA C 12.218 -4.931 -11.692 1.00 . A A . 8 ASP CA 1 1
9 3497 1 1 8 ASP CB C 12.727 -5.422 -13.069 1.00 . A A . 8 ASP CB 1 1
9 3498 1 1 8 ASP CG C 13.966 -4.641 -13.563 1.00 . A A . 8 ASP CG 1 1
9 3499 1 1 8 ASP H H 11.932 -2.916 -12.303 1.00 . A A . 8 ASP H 1 1
9 3500 1 1 8 ASP HA H 11.557 -5.679 -11.265 1.00 . A A . 8 ASP HA 1 1
9 3501 1 1 8 ASP HB2 H 12.987 -6.483 -12.981 1.00 . A A . 8 ASP HB2 1 1
9 3502 1 1 8 ASP HB3 H 11.923 -5.342 -13.777 1.00 . A A . 8 ASP HB3 1 1
9 3503 1 1 8 ASP N N 11.473 -3.679 -11.830 1.00 . A A . 8 ASP N 1 1
9 3504 1 1 8 ASP O O 14.260 -5.674 -10.647 1.00 . A A . 8 ASP O 1 1
9 3505 1 1 8 ASP OD1 O 13.950 -3.377 -13.486 1.00 . A A . 8 ASP OD1 1 1
9 3506 1 1 8 ASP OD2 O 14.960 -5.278 -13.993 1.00 . A A . 8 ASP OD2 1 1
9 3507 1 1 9 ASN C C 14.565 -4.100 -8.075 1.00 . A A . 9 ASN C 1 1
9 3508 1 1 9 ASN CA C 14.713 -3.309 -9.398 1.00 . A A . 9 ASN CA 1 1
9 3509 1 1 9 ASN CB C 14.765 -1.769 -9.192 1.00 . A A . 9 ASN CB 1 1
9 3510 1 1 9 ASN CG C 13.473 -1.213 -8.669 1.00 . A A . 9 ASN CG 1 1
9 3511 1 1 9 ASN H H 12.857 -2.863 -10.379 1.00 . A A . 9 ASN H 1 1
9 3512 1 1 9 ASN HA H 15.614 -3.615 -9.955 1.00 . A A . 9 ASN HA 1 1
9 3513 1 1 9 ASN HB2 H 15.548 -1.504 -8.488 1.00 . A A . 9 ASN HB2 1 1
9 3514 1 1 9 ASN HB3 H 15.016 -1.301 -10.143 1.00 . A A . 9 ASN HB3 1 1
9 3515 1 1 9 ASN HD21 H 14.126 -1.573 -6.791 1.00 . A A . 9 ASN HD21 1 1
9 3516 1 1 9 ASN HD22 H 12.497 -0.856 -6.942 1.00 . A A . 9 ASN HD22 1 1
9 3517 1 1 9 ASN N N 13.567 -3.585 -10.235 1.00 . A A . 9 ASN N 1 1
9 3518 1 1 9 ASN ND2 N 13.352 -1.204 -7.370 1.00 . A A . 9 ASN ND2 1 1
9 3519 1 1 9 ASN O O 13.471 -4.151 -7.520 1.00 . A A . 9 ASN O 1 1
9 3520 1 1 9 ASN OD1 O 12.597 -0.790 -9.411 1.00 . A A . 9 ASN OD1 1 1
9 3521 1 1 10 PRO C C 15.295 -4.917 -5.143 1.00 . A A . 10 PRO C 1 1
9 3522 1 1 10 PRO CA C 15.522 -5.658 -6.461 1.00 . A A . 10 PRO CA 1 1
9 3523 1 1 10 PRO CB C 16.875 -6.392 -6.462 1.00 . A A . 10 PRO CB 1 1
9 3524 1 1 10 PRO CD C 16.996 -4.801 -8.173 1.00 . A A . 10 PRO CD 1 1
9 3525 1 1 10 PRO CG C 17.801 -5.491 -7.121 1.00 . A A . 10 PRO CG 1 1
9 3526 1 1 10 PRO HA H 14.721 -6.390 -6.643 1.00 . A A . 10 PRO HA 1 1
9 3527 1 1 10 PRO HB2 H 17.182 -6.643 -5.458 1.00 . A A . 10 PRO HB2 1 1
9 3528 1 1 10 PRO HB3 H 16.820 -7.314 -7.053 1.00 . A A . 10 PRO HB3 1 1
9 3529 1 1 10 PRO HD2 H 17.356 -3.787 -8.388 1.00 . A A . 10 PRO HD2 1 1
9 3530 1 1 10 PRO HD3 H 16.986 -5.371 -9.108 1.00 . A A . 10 PRO HD3 1 1
9 3531 1 1 10 PRO HG2 H 18.253 -4.749 -6.443 1.00 . A A . 10 PRO HG2 1 1
9 3532 1 1 10 PRO HG3 H 18.628 -6.038 -7.591 1.00 . A A . 10 PRO HG3 1 1
9 3533 1 1 10 PRO N N 15.630 -4.781 -7.631 1.00 . A A . 10 PRO N 1 1
9 3534 1 1 10 PRO O O 15.645 -3.748 -5.026 1.00 . A A . 10 PRO O 1 1
9 3535 1 1 11 PRO C C 15.795 -4.760 -2.105 1.00 . A A . 11 PRO C 1 1
9 3536 1 1 11 PRO CA C 14.516 -4.961 -2.880 1.00 . A A . 11 PRO CA 1 1
9 3537 1 1 11 PRO CB C 13.548 -5.914 -2.179 1.00 . A A . 11 PRO CB 1 1
9 3538 1 1 11 PRO CD C 14.148 -6.989 -4.189 1.00 . A A . 11 PRO CD 1 1
9 3539 1 1 11 PRO CG C 13.891 -7.250 -2.727 1.00 . A A . 11 PRO CG 1 1
9 3540 1 1 11 PRO HA H 14.039 -3.983 -2.974 1.00 . A A . 11 PRO HA 1 1
9 3541 1 1 11 PRO HB2 H 13.704 -5.901 -1.107 1.00 . A A . 11 PRO HB2 1 1
9 3542 1 1 11 PRO HB3 H 12.509 -5.682 -2.396 1.00 . A A . 11 PRO HB3 1 1
9 3543 1 1 11 PRO HD2 H 14.904 -7.679 -4.549 1.00 . A A . 11 PRO HD2 1 1
9 3544 1 1 11 PRO HD3 H 13.243 -7.085 -4.787 1.00 . A A . 11 PRO HD3 1 1
9 3545 1 1 11 PRO HG2 H 14.794 -7.601 -2.229 1.00 . A A . 11 PRO HG2 1 1
9 3546 1 1 11 PRO HG3 H 13.049 -7.947 -2.628 1.00 . A A . 11 PRO HG3 1 1
9 3547 1 1 11 PRO N N 14.690 -5.613 -4.172 1.00 . A A . 11 PRO N 1 1
9 3548 1 1 11 PRO O O 16.794 -5.414 -2.347 1.00 . A A . 11 PRO O 1 1
9 3549 1 1 12 LEU C C 16.875 -4.613 0.878 1.00 . A A . 12 LEU C 1 1
9 3550 1 1 12 LEU CA C 16.888 -3.596 -0.239 1.00 . A A . 12 LEU CA 1 1
9 3551 1 1 12 LEU CB C 16.822 -2.188 0.395 1.00 . A A . 12 LEU CB 1 1
9 3552 1 1 12 LEU CD1 C 15.791 -1.353 2.544 1.00 . A A . 12 LEU CD1 1 1
9 3553 1 1 12 LEU CD2 C 14.932 -0.566 0.300 1.00 . A A . 12 LEU CD2 1 1
9 3554 1 1 12 LEU CG C 15.547 -1.743 1.109 1.00 . A A . 12 LEU CG 1 1
9 3555 1 1 12 LEU H H 14.960 -3.257 -1.045 1.00 . A A . 12 LEU H 1 1
9 3556 1 1 12 LEU HA H 17.861 -3.704 -0.765 1.00 . A A . 12 LEU HA 1 1
9 3557 1 1 12 LEU HB2 H 17.679 -2.093 1.102 1.00 . A A . 12 LEU HB2 1 1
9 3558 1 1 12 LEU HB3 H 17.016 -1.455 -0.426 1.00 . A A . 12 LEU HB3 1 1
9 3559 1 1 12 LEU HD11 H 14.819 -1.086 3.002 1.00 . A A . 12 LEU HD11 1 1
9 3560 1 1 12 LEU HD12 H 16.492 -0.507 2.609 1.00 . A A . 12 LEU HD12 1 1
9 3561 1 1 12 LEU HD13 H 16.209 -2.208 3.076 1.00 . A A . 12 LEU HD13 1 1
9 3562 1 1 12 LEU HD21 H 15.613 0.289 0.318 1.00 . A A . 12 LEU HD21 1 1
9 3563 1 1 12 LEU HD22 H 13.978 -0.314 0.749 1.00 . A A . 12 LEU HD22 1 1
9 3564 1 1 12 LEU HD23 H 14.749 -0.883 -0.725 1.00 . A A . 12 LEU HD23 1 1
9 3565 1 1 12 LEU HG H 14.841 -2.566 1.104 1.00 . A A . 12 LEU HG 1 1
9 3566 1 1 12 LEU N N 15.765 -3.814 -1.161 1.00 . A A . 12 LEU N 1 1
9 3567 1 1 12 LEU O O 15.783 -5.167 1.215 1.00 . A A . 12 LEU O 1 1
9 3568 1 1 13 THR C C 17.580 -5.149 3.928 1.00 . A A . 13 THR C 1 1
9 3569 1 1 13 THR CA C 18.079 -5.778 2.666 1.00 . A A . 13 THR CA 1 1
9 3570 1 1 13 THR CB C 19.506 -6.174 2.949 1.00 . A A . 13 THR CB 1 1
9 3571 1 1 13 THR CG2 C 19.935 -7.150 1.892 1.00 . A A . 13 THR CG2 1 1
9 3572 1 1 13 THR H H 18.875 -4.375 1.248 1.00 . A A . 13 THR H 1 1
9 3573 1 1 13 THR HA H 17.481 -6.651 2.432 1.00 . A A . 13 THR HA 1 1
9 3574 1 1 13 THR HB H 19.534 -6.623 3.936 1.00 . A A . 13 THR HB 1 1
9 3575 1 1 13 THR HG1 H 21.242 -5.290 3.300 1.00 . A A . 13 THR HG1 1 1
9 3576 1 1 13 THR HG21 H 20.926 -7.579 2.161 1.00 . A A . 13 THR HG21 1 1
9 3577 1 1 13 THR HG22 H 20.023 -6.662 0.909 1.00 . A A . 13 THR HG22 1 1
9 3578 1 1 13 THR HG23 H 19.207 -7.969 1.816 1.00 . A A . 13 THR HG23 1 1
9 3579 1 1 13 THR N N 18.013 -4.836 1.542 1.00 . A A . 13 THR N 1 1
9 3580 1 1 13 THR O O 17.784 -3.905 4.141 1.00 . A A . 13 THR O 1 1
9 3581 1 1 13 THR OG1 O 20.387 -5.050 2.876 1.00 . A A . 13 THR OG1 1 1
9 3582 1 1 14 CYS C C 16.660 -6.600 7.133 1.00 . A A . 14 CYS C 1 1
9 3583 1 1 14 CYS CA C 16.525 -5.492 6.097 1.00 . A A . 14 CYS CA 1 1
9 3584 1 1 14 CYS CB C 15.032 -5.079 5.937 1.00 . A A . 14 CYS CB 1 1
9 3585 1 1 14 CYS H H 16.963 -6.994 4.623 1.00 . A A . 14 CYS H 1 1
9 3586 1 1 14 CYS HA H 17.091 -4.623 6.418 1.00 . A A . 14 CYS HA 1 1
9 3587 1 1 14 CYS HB2 H 14.681 -4.596 6.866 1.00 . A A . 14 CYS HB2 1 1
9 3588 1 1 14 CYS HB3 H 14.939 -4.328 5.134 1.00 . A A . 14 CYS HB3 1 1
9 3589 1 1 14 CYS N N 17.009 -5.970 4.808 1.00 . A A . 14 CYS N 1 1
9 3590 1 1 14 CYS O O 16.900 -7.781 6.781 1.00 . A A . 14 CYS O 1 1
9 3591 1 1 14 CYS SG S 13.953 -6.451 5.502 1.00 . A A . 14 CYS SG 1 1
9 3592 1 1 15 SER C C 15.146 -6.841 10.415 1.00 . A A . 15 SER C 1 1
9 3593 1 1 15 SER CA C 16.277 -7.244 9.473 1.00 . A A . 15 SER CA 1 1
9 3594 1 1 15 SER CB C 17.576 -7.365 10.242 1.00 . A A . 15 SER CB 1 1
9 3595 1 1 15 SER H H 16.234 -5.278 8.663 1.00 . A A . 15 SER H 1 1
9 3596 1 1 15 SER HA H 16.020 -8.206 9.035 1.00 . A A . 15 SER HA 1 1
9 3597 1 1 15 SER HB2 H 18.140 -8.201 9.831 1.00 . A A . 15 SER HB2 1 1
9 3598 1 1 15 SER HB3 H 18.167 -6.477 10.082 1.00 . A A . 15 SER HB3 1 1
9 3599 1 1 15 SER HG H 18.137 -7.313 12.099 1.00 . A A . 15 SER HG 1 1
9 3600 1 1 15 SER N N 16.387 -6.260 8.408 1.00 . A A . 15 SER N 1 1
9 3601 1 1 15 SER O O 14.560 -7.705 11.087 1.00 . A A . 15 SER O 1 1
9 3602 1 1 15 SER OG O 17.356 -7.580 11.612 1.00 . A A . 15 SER OG 1 1
9 3603 1 1 16 GLN C C 12.866 -4.155 10.158 1.00 . A A . 16 GLN C 1 1
9 3604 1 1 16 GLN CA C 13.632 -5.088 11.124 1.00 . A A . 16 GLN CA 1 1
9 3605 1 1 16 GLN CB C 14.051 -4.314 12.370 1.00 . A A . 16 GLN CB 1 1
9 3606 1 1 16 GLN CD C 15.474 -2.537 13.494 1.00 . A A . 16 GLN CD 1 1
9 3607 1 1 16 GLN CG C 15.050 -3.122 12.153 1.00 . A A . 16 GLN CG 1 1
9 3608 1 1 16 GLN H H 15.307 -4.889 9.835 1.00 . A A . 16 GLN H 1 1
9 3609 1 1 16 GLN HA H 12.983 -5.906 11.435 1.00 . A A . 16 GLN HA 1 1
9 3610 1 1 16 GLN HB2 H 13.158 -3.928 12.837 1.00 . A A . 16 GLN HB2 1 1
9 3611 1 1 16 GLN HB3 H 14.500 -5.021 13.055 1.00 . A A . 16 GLN HB3 1 1
9 3612 1 1 16 GLN HE21 H 16.778 -1.296 12.572 1.00 . A A . 16 GLN HE21 1 1
9 3613 1 1 16 GLN HE22 H 16.725 -1.195 14.361 1.00 . A A . 16 GLN HE22 1 1
9 3614 1 1 16 GLN HG2 H 15.902 -3.520 11.614 1.00 . A A . 16 GLN HG2 1 1
9 3615 1 1 16 GLN HG3 H 14.599 -2.364 11.539 1.00 . A A . 16 GLN HG3 1 1
9 3616 1 1 16 GLN N N 14.796 -5.563 10.390 1.00 . A A . 16 GLN N 1 1
9 3617 1 1 16 GLN NE2 N 16.396 -1.617 13.484 1.00 . A A . 16 GLN NE2 1 1
9 3618 1 1 16 GLN O O 13.432 -3.670 9.162 1.00 . A A . 16 GLN O 1 1
9 3619 1 1 16 GLN OE1 O 14.988 -2.936 14.534 1.00 . A A . 16 GLN OE1 1 1
9 3620 1 1 17 ASP C C 11.475 -1.512 9.643 1.00 . A A . 17 ASP C 1 1
9 3621 1 1 17 ASP CA C 10.829 -2.895 9.692 1.00 . A A . 17 ASP CA 1 1
9 3622 1 1 17 ASP CB C 9.423 -2.792 10.286 1.00 . A A . 17 ASP CB 1 1
9 3623 1 1 17 ASP CG C 8.700 -4.105 10.294 1.00 . A A . 17 ASP CG 1 1
9 3624 1 1 17 ASP H H 11.150 -4.289 11.254 1.00 . A A . 17 ASP H 1 1
9 3625 1 1 17 ASP HA H 10.777 -3.267 8.683 1.00 . A A . 17 ASP HA 1 1
9 3626 1 1 17 ASP HB2 H 9.495 -2.468 11.307 1.00 . A A . 17 ASP HB2 1 1
9 3627 1 1 17 ASP HB3 H 8.871 -2.059 9.736 1.00 . A A . 17 ASP HB3 1 1
9 3628 1 1 17 ASP N N 11.612 -3.850 10.465 1.00 . A A . 17 ASP N 1 1
9 3629 1 1 17 ASP O O 11.409 -0.811 8.635 1.00 . A A . 17 ASP O 1 1
9 3630 1 1 17 ASP OD1 O 8.382 -4.607 11.423 1.00 . A A . 17 ASP OD1 1 1
9 3631 1 1 17 ASP OD2 O 8.401 -4.652 9.213 1.00 . A A . 17 ASP OD2 1 1
9 3632 1 1 18 SER C C 13.902 0.395 9.747 1.00 . A A . 18 SER C 1 1
9 3633 1 1 18 SER CA C 12.794 0.192 10.807 1.00 . A A . 18 SER CA 1 1
9 3634 1 1 18 SER CB C 13.428 0.359 12.169 1.00 . A A . 18 SER CB 1 1
9 3635 1 1 18 SER H H 12.198 -1.783 11.531 1.00 . A A . 18 SER H 1 1
9 3636 1 1 18 SER HA H 12.066 0.968 10.656 1.00 . A A . 18 SER HA 1 1
9 3637 1 1 18 SER HB2 H 14.515 0.181 12.095 1.00 . A A . 18 SER HB2 1 1
9 3638 1 1 18 SER HB3 H 13.233 1.358 12.536 1.00 . A A . 18 SER HB3 1 1
9 3639 1 1 18 SER HG H 13.456 -0.666 13.850 1.00 . A A . 18 SER HG 1 1
9 3640 1 1 18 SER N N 12.132 -1.140 10.724 1.00 . A A . 18 SER N 1 1
9 3641 1 1 18 SER O O 14.353 1.522 9.579 1.00 . A A . 18 SER O 1 1
9 3642 1 1 18 SER OG O 12.892 -0.606 13.044 1.00 . A A . 18 SER OG 1 1
9 3643 1 1 19 ASP C C 14.834 -0.031 6.782 1.00 . A A . 19 ASP C 1 1
9 3644 1 1 19 ASP CA C 15.422 -0.554 8.067 1.00 . A A . 19 ASP CA 1 1
9 3645 1 1 19 ASP CB C 16.061 -1.916 7.798 1.00 . A A . 19 ASP CB 1 1
9 3646 1 1 19 ASP CG C 16.824 -2.438 9.041 1.00 . A A . 19 ASP CG 1 1
9 3647 1 1 19 ASP H H 13.978 -1.591 9.296 1.00 . A A . 19 ASP H 1 1
9 3648 1 1 19 ASP HA H 16.197 0.118 8.416 1.00 . A A . 19 ASP HA 1 1
9 3649 1 1 19 ASP HB2 H 15.257 -2.643 7.587 1.00 . A A . 19 ASP HB2 1 1
9 3650 1 1 19 ASP HB3 H 16.756 -1.820 6.938 1.00 . A A . 19 ASP HB3 1 1
9 3651 1 1 19 ASP N N 14.375 -0.684 9.114 1.00 . A A . 19 ASP N 1 1
9 3652 1 1 19 ASP O O 15.566 0.384 5.871 1.00 . A A . 19 ASP O 1 1
9 3653 1 1 19 ASP OD1 O 17.414 -1.592 9.771 1.00 . A A . 19 ASP OD1 1 1
9 3654 1 1 19 ASP OD2 O 16.738 -3.670 9.317 1.00 . A A . 19 ASP OD2 1 1
9 3655 1 1 20 CYS C C 12.275 1.670 5.440 1.00 . A A . 20 CYS C 1 1
9 3656 1 1 20 CYS CA C 12.847 0.245 5.383 1.00 . A A . 20 CYS CA 1 1
9 3657 1 1 20 CYS CB C 11.699 -0.723 5.136 1.00 . A A . 20 CYS CB 1 1
9 3658 1 1 20 CYS H H 12.988 -0.550 7.398 1.00 . A A . 20 CYS H 1 1
9 3659 1 1 20 CYS HA H 13.543 0.184 4.530 1.00 . A A . 20 CYS HA 1 1
9 3660 1 1 20 CYS HB2 H 11.036 -0.766 5.990 1.00 . A A . 20 CYS HB2 1 1
9 3661 1 1 20 CYS HB3 H 11.097 -0.346 4.292 1.00 . A A . 20 CYS HB3 1 1
9 3662 1 1 20 CYS N N 13.529 -0.161 6.620 1.00 . A A . 20 CYS N 1 1
9 3663 1 1 20 CYS O O 12.304 2.357 6.450 1.00 . A A . 20 CYS O 1 1
9 3664 1 1 20 CYS SG S 12.220 -2.414 4.734 1.00 . A A . 20 CYS SG 1 1
9 3665 1 1 21 LEU C C 9.724 3.281 4.884 1.00 . A A . 21 LEU C 1 1
9 3666 1 1 21 LEU CA C 11.092 3.388 4.220 1.00 . A A . 21 LEU CA 1 1
9 3667 1 1 21 LEU CB C 10.949 3.813 2.757 1.00 . A A . 21 LEU CB 1 1
9 3668 1 1 21 LEU CD1 C 13.087 5.281 2.377 1.00 . A A . 21 LEU CD1 1 1
9 3669 1 1 21 LEU CD2 C 12.967 2.977 1.417 1.00 . A A . 21 LEU CD2 1 1
9 3670 1 1 21 LEU CG C 12.147 4.171 1.809 1.00 . A A . 21 LEU CG 1 1
9 3671 1 1 21 LEU H H 11.622 1.458 3.542 1.00 . A A . 21 LEU H 1 1
9 3672 1 1 21 LEU HA H 11.714 4.110 4.752 1.00 . A A . 21 LEU HA 1 1
9 3673 1 1 21 LEU HB2 H 10.359 3.016 2.280 1.00 . A A . 21 LEU HB2 1 1
9 3674 1 1 21 LEU HB3 H 10.290 4.695 2.737 1.00 . A A . 21 LEU HB3 1 1
9 3675 1 1 21 LEU HD11 H 13.406 4.990 3.393 1.00 . A A . 21 LEU HD11 1 1
9 3676 1 1 21 LEU HD12 H 12.544 6.232 2.443 1.00 . A A . 21 LEU HD12 1 1
9 3677 1 1 21 LEU HD13 H 13.971 5.398 1.734 1.00 . A A . 21 LEU HD13 1 1
9 3678 1 1 21 LEU HD21 H 12.317 2.184 1.051 1.00 . A A . 21 LEU HD21 1 1
9 3679 1 1 21 LEU HD22 H 13.533 2.602 2.290 1.00 . A A . 21 LEU HD22 1 1
9 3680 1 1 21 LEU HD23 H 13.640 3.263 0.622 1.00 . A A . 21 LEU HD23 1 1
9 3681 1 1 21 LEU HG H 11.711 4.539 0.892 1.00 . A A . 21 LEU HG 1 1
9 3682 1 1 21 LEU N N 11.691 2.083 4.323 1.00 . A A . 21 LEU N 1 1
9 3683 1 1 21 LEU O O 9.134 2.203 5.022 1.00 . A A . 21 LEU O 1 1
9 3684 1 1 22 ALA C C 6.852 3.804 4.666 1.00 . A A . 22 ALA C 1 1
9 3685 1 1 22 ALA CA C 7.770 4.409 5.775 1.00 . A A . 22 ALA CA 1 1
9 3686 1 1 22 ALA CB C 7.314 5.898 6.182 1.00 . A A . 22 ALA CB 1 1
9 3687 1 1 22 ALA H H 9.600 5.287 5.111 1.00 . A A . 22 ALA H 1 1
9 3688 1 1 22 ALA HA H 7.730 3.771 6.638 1.00 . A A . 22 ALA HA 1 1
9 3689 1 1 22 ALA HB1 H 7.246 6.548 5.295 1.00 . A A . 22 ALA HB1 1 1
9 3690 1 1 22 ALA HB2 H 6.323 5.884 6.646 1.00 . A A . 22 ALA HB2 1 1
9 3691 1 1 22 ALA HB3 H 8.052 6.346 6.855 1.00 . A A . 22 ALA HB3 1 1
9 3692 1 1 22 ALA N N 9.141 4.409 5.236 1.00 . A A . 22 ALA N 1 1
9 3693 1 1 22 ALA O O 7.093 4.004 3.471 1.00 . A A . 22 ALA O 1 1
9 3694 1 1 23 GLY C C 5.474 0.958 3.672 1.00 . A A . 23 GLY C 1 1
9 3695 1 1 23 GLY CA C 4.978 2.329 4.134 1.00 . A A . 23 GLY CA 1 1
9 3696 1 1 23 GLY H H 5.684 2.853 6.088 1.00 . A A . 23 GLY H 1 1
9 3697 1 1 23 GLY HA2 H 3.966 2.200 4.541 1.00 . A A . 23 GLY HA2 1 1
9 3698 1 1 23 GLY HA3 H 4.892 2.928 3.222 1.00 . A A . 23 GLY HA3 1 1
9 3699 1 1 23 GLY N N 5.847 3.034 5.091 1.00 . A A . 23 GLY N 1 1
9 3700 1 1 23 GLY O O 4.794 0.266 2.915 1.00 . A A . 23 GLY O 1 1
9 3701 1 1 24 CYS C C 7.455 -1.538 4.995 1.00 . A A . 24 CYS C 1 1
9 3702 1 1 24 CYS CA C 7.245 -0.721 3.752 1.00 . A A . 24 CYS CA 1 1
9 3703 1 1 24 CYS CB C 8.565 -0.426 3.057 1.00 . A A . 24 CYS CB 1 1
9 3704 1 1 24 CYS H H 7.150 1.110 4.783 1.00 . A A . 24 CYS H 1 1
9 3705 1 1 24 CYS HA H 6.586 -1.277 3.095 1.00 . A A . 24 CYS HA 1 1
9 3706 1 1 24 CYS HB2 H 9.186 0.094 3.741 1.00 . A A . 24 CYS HB2 1 1
9 3707 1 1 24 CYS HB3 H 9.045 -1.363 2.795 1.00 . A A . 24 CYS HB3 1 1
9 3708 1 1 24 CYS N N 6.628 0.559 4.137 1.00 . A A . 24 CYS N 1 1
9 3709 1 1 24 CYS O O 7.432 -0.983 6.108 1.00 . A A . 24 CYS O 1 1
9 3710 1 1 24 CYS SG S 8.392 0.563 1.548 1.00 . A A . 24 CYS SG 1 1
9 3711 1 1 25 VAL C C 9.051 -4.635 5.692 1.00 . A A . 25 VAL C 1 1
9 3712 1 1 25 VAL CA C 7.856 -3.732 5.978 1.00 . A A . 25 VAL CA 1 1
9 3713 1 1 25 VAL CB C 6.642 -4.663 6.221 1.00 . A A . 25 VAL CB 1 1
9 3714 1 1 25 VAL CG1 C 5.392 -3.915 6.724 1.00 . A A . 25 VAL CG1 1 1
9 3715 1 1 25 VAL CG2 C 6.267 -5.386 4.846 1.00 . A A . 25 VAL CG2 1 1
9 3716 1 1 25 VAL H H 7.668 -3.222 3.868 1.00 . A A . 25 VAL H 1 1
9 3717 1 1 25 VAL HA H 8.030 -3.133 6.881 1.00 . A A . 25 VAL HA 1 1
9 3718 1 1 25 VAL HB H 6.890 -5.425 6.959 1.00 . A A . 25 VAL HB 1 1
9 3719 1 1 25 VAL HG11 H 5.671 -3.201 7.499 1.00 . A A . 25 VAL HG11 1 1
9 3720 1 1 25 VAL HG12 H 4.904 -3.422 5.901 1.00 . A A . 25 VAL HG12 1 1
9 3721 1 1 25 VAL HG13 H 4.718 -4.659 7.163 1.00 . A A . 25 VAL HG13 1 1
9 3722 1 1 25 VAL HG21 H 5.347 -5.969 4.978 1.00 . A A . 25 VAL HG21 1 1
9 3723 1 1 25 VAL HG22 H 6.094 -4.625 4.080 1.00 . A A . 25 VAL HG22 1 1
9 3724 1 1 25 VAL HG23 H 7.077 -6.046 4.538 1.00 . A A . 25 VAL HG23 1 1
9 3725 1 1 25 VAL N N 7.640 -2.821 4.835 1.00 . A A . 25 VAL N 1 1
9 3726 1 1 25 VAL O O 9.510 -4.714 4.559 1.00 . A A . 25 VAL O 1 1
9 3727 1 1 26 CYS C C 10.154 -7.681 6.420 1.00 . A A . 26 CYS C 1 1
9 3728 1 1 26 CYS CA C 10.644 -6.235 6.523 1.00 . A A . 26 CYS CA 1 1
9 3729 1 1 26 CYS CB C 11.683 -6.086 7.602 1.00 . A A . 26 CYS CB 1 1
9 3730 1 1 26 CYS H H 9.080 -5.276 7.605 1.00 . A A . 26 CYS H 1 1
9 3731 1 1 26 CYS HA H 11.102 -5.984 5.571 1.00 . A A . 26 CYS HA 1 1
9 3732 1 1 26 CYS HB2 H 11.980 -5.065 7.724 1.00 . A A . 26 CYS HB2 1 1
9 3733 1 1 26 CYS HB3 H 11.265 -6.434 8.556 1.00 . A A . 26 CYS HB3 1 1
9 3734 1 1 26 CYS N N 9.542 -5.324 6.703 1.00 . A A . 26 CYS N 1 1
9 3735 1 1 26 CYS O O 9.479 -8.145 7.344 1.00 . A A . 26 CYS O 1 1
9 3736 1 1 26 CYS SG S 13.209 -7.072 7.294 1.00 . A A . 26 CYS SG 1 1
9 3737 1 1 27 GLY C C 10.899 -10.878 5.806 1.00 . A A . 27 GLY C 1 1
9 3738 1 1 27 GLY CA C 10.050 -9.751 5.197 1.00 . A A . 27 GLY CA 1 1
9 3739 1 1 27 GLY H H 11.203 -8.026 4.670 1.00 . A A . 27 GLY H 1 1
9 3740 1 1 27 GLY HA2 H 9.055 -9.774 5.624 1.00 . A A . 27 GLY HA2 1 1
9 3741 1 1 27 GLY HA3 H 9.968 -9.877 4.120 1.00 . A A . 27 GLY HA3 1 1
9 3742 1 1 27 GLY N N 10.572 -8.414 5.401 1.00 . A A . 27 GLY N 1 1
9 3743 1 1 27 GLY O O 12.009 -10.688 6.311 1.00 . A A . 27 GLY O 1 1
9 3744 1 1 28 PRO C C 12.431 -13.673 5.533 1.00 . A A . 28 PRO C 1 1
9 3745 1 1 28 PRO CA C 11.146 -13.269 6.280 1.00 . A A . 28 PRO CA 1 1
9 3746 1 1 28 PRO CB C 10.128 -14.380 6.244 1.00 . A A . 28 PRO CB 1 1
9 3747 1 1 28 PRO CD C 9.177 -12.617 4.981 1.00 . A A . 28 PRO CD 1 1
9 3748 1 1 28 PRO CG C 9.388 -14.118 5.038 1.00 . A A . 28 PRO CG 1 1
9 3749 1 1 28 PRO HA H 11.384 -13.039 7.323 1.00 . A A . 28 PRO HA 1 1
9 3750 1 1 28 PRO HB2 H 10.570 -15.352 6.212 1.00 . A A . 28 PRO HB2 1 1
9 3751 1 1 28 PRO HB3 H 9.510 -14.251 7.127 1.00 . A A . 28 PRO HB3 1 1
9 3752 1 1 28 PRO HD2 H 9.126 -12.236 3.940 1.00 . A A . 28 PRO HD2 1 1
9 3753 1 1 28 PRO HD3 H 8.281 -12.346 5.553 1.00 . A A . 28 PRO HD3 1 1
9 3754 1 1 28 PRO HG2 H 9.994 -14.413 4.156 1.00 . A A . 28 PRO HG2 1 1
9 3755 1 1 28 PRO HG3 H 8.445 -14.622 5.071 1.00 . A A . 28 PRO HG3 1 1
9 3756 1 1 28 PRO N N 10.403 -12.118 5.687 1.00 . A A . 28 PRO N 1 1
9 3757 1 1 28 PRO O O 13.252 -14.364 6.080 1.00 . A A . 28 PRO O 1 1
9 3758 1 1 29 ASN C C 14.967 -12.411 3.872 1.00 . A A . 29 ASN C 1 1
9 3759 1 1 29 ASN CA C 13.877 -13.457 3.553 1.00 . A A . 29 ASN CA 1 1
9 3760 1 1 29 ASN CB C 13.580 -13.489 2.045 1.00 . A A . 29 ASN CB 1 1
9 3761 1 1 29 ASN CG C 12.459 -14.424 1.681 1.00 . A A . 29 ASN CG 1 1
9 3762 1 1 29 ASN H H 11.920 -12.633 3.879 1.00 . A A . 29 ASN H 1 1
9 3763 1 1 29 ASN HA H 14.245 -14.435 3.848 1.00 . A A . 29 ASN HA 1 1
9 3764 1 1 29 ASN HB2 H 13.294 -12.502 1.687 1.00 . A A . 29 ASN HB2 1 1
9 3765 1 1 29 ASN HB3 H 14.487 -13.749 1.505 1.00 . A A . 29 ASN HB3 1 1
9 3766 1 1 29 ASN HD21 H 13.784 -15.887 1.166 1.00 . A A . 29 ASN HD21 1 1
9 3767 1 1 29 ASN HD22 H 12.036 -16.211 0.980 1.00 . A A . 29 ASN HD22 1 1
9 3768 1 1 29 ASN N N 12.638 -13.161 4.310 1.00 . A A . 29 ASN N 1 1
9 3769 1 1 29 ASN ND2 N 12.767 -15.594 1.244 1.00 . A A . 29 ASN ND2 1 1
9 3770 1 1 29 ASN O O 16.055 -12.458 3.263 1.00 . A A . 29 ASN O 1 1
9 3771 1 1 29 ASN OD1 O 11.307 -14.049 1.778 1.00 . A A . 29 ASN OD1 1 1
9 3772 1 1 30 GLY C C 15.773 -9.365 4.029 1.00 . A A . 30 GLY C 1 1
9 3773 1 1 30 GLY CA C 15.705 -10.450 5.082 1.00 . A A . 30 GLY CA 1 1
9 3774 1 1 30 GLY H H 13.764 -11.427 5.232 1.00 . A A . 30 GLY H 1 1
9 3775 1 1 30 GLY HA2 H 15.434 -9.967 6.013 1.00 . A A . 30 GLY HA2 1 1
9 3776 1 1 30 GLY HA3 H 16.663 -10.930 5.182 1.00 . A A . 30 GLY HA3 1 1
9 3777 1 1 30 GLY N N 14.688 -11.460 4.748 1.00 . A A . 30 GLY N 1 1
9 3778 1 1 30 GLY O O 16.799 -8.689 3.854 1.00 . A A . 30 GLY O 1 1
9 3779 1 1 31 PHE C C 13.249 -7.493 2.468 1.00 . A A . 31 PHE C 1 1
9 3780 1 1 31 PHE CA C 14.558 -8.197 2.227 1.00 . A A . 31 PHE CA 1 1
9 3781 1 1 31 PHE CB C 14.557 -8.802 0.836 1.00 . A A . 31 PHE CB 1 1
9 3782 1 1 31 PHE CD1 C 16.320 -10.631 0.570 1.00 . A A . 31 PHE CD1 1 1
9 3783 1 1 31 PHE CD2 C 16.832 -8.414 -0.248 1.00 . A A . 31 PHE CD2 1 1
9 3784 1 1 31 PHE CE1 C 17.558 -11.093 0.118 1.00 . A A . 31 PHE CE1 1 1
9 3785 1 1 31 PHE CE2 C 18.107 -8.885 -0.691 1.00 . A A . 31 PHE CE2 1 1
9 3786 1 1 31 PHE CG C 15.937 -9.293 0.378 1.00 . A A . 31 PHE CG 1 1
9 3787 1 1 31 PHE CZ C 18.462 -10.222 -0.499 1.00 . A A . 31 PHE CZ 1 1
9 3788 1 1 31 PHE H H 13.929 -9.863 3.477 1.00 . A A . 31 PHE H 1 1
9 3789 1 1 31 PHE HA H 15.365 -7.447 2.334 1.00 . A A . 31 PHE HA 1 1
9 3790 1 1 31 PHE HB2 H 13.849 -9.620 0.779 1.00 . A A . 31 PHE HB2 1 1
9 3791 1 1 31 PHE HB3 H 14.232 -8.038 0.152 1.00 . A A . 31 PHE HB3 1 1
9 3792 1 1 31 PHE HD1 H 15.660 -11.333 1.041 1.00 . A A . 31 PHE HD1 1 1
9 3793 1 1 31 PHE HD2 H 16.547 -7.370 -0.440 1.00 . A A . 31 PHE HD2 1 1
9 3794 1 1 31 PHE HE1 H 17.827 -12.148 0.302 1.00 . A A . 31 PHE HE1 1 1
9 3795 1 1 31 PHE HE2 H 18.768 -8.185 -1.151 1.00 . A A . 31 PHE HE2 1 1
9 3796 1 1 31 PHE HZ H 19.380 -10.621 -0.837 1.00 . A A . 31 PHE HZ 1 1
9 3797 1 1 31 PHE N N 14.682 -9.240 3.283 1.00 . A A . 31 PHE N 1 1
9 3798 1 1 31 PHE O O 12.305 -8.095 2.995 1.00 . A A . 31 PHE O 1 1
9 3799 1 1 32 CYS C C 10.981 -5.732 1.341 1.00 . A A . 32 CYS C 1 1
9 3800 1 1 32 CYS CA C 12.084 -5.335 2.305 1.00 . A A . 32 CYS CA 1 1
9 3801 1 1 32 CYS CB C 12.499 -3.890 2.041 1.00 . A A . 32 CYS CB 1 1
9 3802 1 1 32 CYS H H 14.069 -5.801 1.707 1.00 . A A . 32 CYS H 1 1
9 3803 1 1 32 CYS HA H 11.724 -5.461 3.310 1.00 . A A . 32 CYS HA 1 1
9 3804 1 1 32 CYS HB2 H 13.530 -3.672 2.351 1.00 . A A . 32 CYS HB2 1 1
9 3805 1 1 32 CYS HB3 H 12.464 -3.753 0.968 1.00 . A A . 32 CYS HB3 1 1
9 3806 1 1 32 CYS N N 13.242 -6.202 2.138 1.00 . A A . 32 CYS N 1 1
9 3807 1 1 32 CYS O O 11.231 -6.320 0.296 1.00 . A A . 32 CYS O 1 1
9 3808 1 1 32 CYS SG S 11.415 -2.656 2.878 1.00 . A A . 32 CYS SG 1 1
9 3809 1 1 33 GLY C C 7.441 -4.773 1.346 1.00 . A A . 33 GLY C 1 1
9 3810 1 1 33 GLY CA C 8.564 -5.728 0.946 1.00 . A A . 33 GLY CA 1 1
9 3811 1 1 33 GLY H H 9.643 -4.860 2.615 1.00 . A A . 33 GLY H 1 1
9 3812 1 1 33 GLY HA2 H 8.781 -5.638 -0.117 1.00 . A A . 33 GLY HA2 1 1
9 3813 1 1 33 GLY HA3 H 8.267 -6.741 1.141 1.00 . A A . 33 GLY HA3 1 1
9 3814 1 1 33 GLY N N 9.766 -5.395 1.718 1.00 . A A . 33 GLY N 1 1
9 3815 1 1 33 GLY O O 7.737 -3.760 2.025 1.00 . A A . 33 GLY O 1 1
9 3816 1 1 33 GLY OXT O 6.243 -5.073 1.139 1.00 . A A . 33 GLY OXT 1 1
10 3817 1 1 1 GLY C C 3.793 -0.266 -0.142 1.00 . A A . 1 GLY C 1 1
10 3818 1 1 1 GLY CA C 2.765 -1.157 0.520 1.00 . A A . 1 GLY CA 1 1
10 3819 1 1 1 GLY H1 H 1.273 -2.371 0.043 1.00 . A A . 1 GLY H1 1 1
10 3820 1 1 1 GLY H2 H 1.561 -1.211 -1.054 1.00 . A A . 1 GLY H2 1 1
10 3821 1 1 1 GLY H3 H 2.587 -2.496 -0.957 1.00 . A A . 1 GLY H3 1 1
10 3822 1 1 1 GLY HA2 H 2.083 -0.519 1.062 1.00 . A A . 1 GLY HA2 1 1
10 3823 1 1 1 GLY HA3 H 3.256 -1.815 1.246 1.00 . A A . 1 GLY HA3 1 1
10 3824 1 1 1 GLY N N 1.988 -1.889 -0.441 1.00 . A A . 1 GLY N 1 1
10 3825 1 1 1 GLY O O 3.760 -0.112 -1.364 1.00 . A A . 1 GLY O 1 1
10 3826 1 1 2 CYS C C 5.412 2.532 -0.374 1.00 . A A . 2 CYS C 1 1
10 3827 1 1 2 CYS CA C 5.798 1.185 0.280 1.00 . A A . 2 CYS CA 1 1
10 3828 1 1 2 CYS CB C 6.784 0.433 -0.636 1.00 . A A . 2 CYS CB 1 1
10 3829 1 1 2 CYS H H 4.683 0.069 1.680 1.00 . A A . 2 CYS H 1 1
10 3830 1 1 2 CYS HA H 6.353 1.436 1.192 1.00 . A A . 2 CYS HA 1 1
10 3831 1 1 2 CYS HB2 H 6.247 -0.148 -1.383 1.00 . A A . 2 CYS HB2 1 1
10 3832 1 1 2 CYS HB3 H 7.388 1.195 -1.183 1.00 . A A . 2 CYS HB3 1 1
10 3833 1 1 2 CYS N N 4.702 0.279 0.683 1.00 . A A . 2 CYS N 1 1
10 3834 1 1 2 CYS O O 4.376 2.663 -1.045 1.00 . A A . 2 CYS O 1 1
10 3835 1 1 2 CYS SG S 7.839 -0.731 0.309 1.00 . A A . 2 CYS SG 1 1
10 3836 1 1 3 PRO C C 5.975 4.934 -2.302 1.00 . A A . 3 PRO C 1 1
10 3837 1 1 3 PRO CA C 5.770 4.854 -0.797 1.00 . A A . 3 PRO CA 1 1
10 3838 1 1 3 PRO CB C 6.567 5.901 -0.035 1.00 . A A . 3 PRO CB 1 1
10 3839 1 1 3 PRO CD C 7.517 3.749 0.521 1.00 . A A . 3 PRO CD 1 1
10 3840 1 1 3 PRO CG C 7.857 5.238 0.305 1.00 . A A . 3 PRO CG 1 1
10 3841 1 1 3 PRO HA H 4.731 5.031 -0.559 1.00 . A A . 3 PRO HA 1 1
10 3842 1 1 3 PRO HB2 H 6.739 6.793 -0.641 1.00 . A A . 3 PRO HB2 1 1
10 3843 1 1 3 PRO HB3 H 6.019 6.157 0.891 1.00 . A A . 3 PRO HB3 1 1
10 3844 1 1 3 PRO HD2 H 8.298 3.107 0.095 1.00 . A A . 3 PRO HD2 1 1
10 3845 1 1 3 PRO HD3 H 7.397 3.569 1.590 1.00 . A A . 3 PRO HD3 1 1
10 3846 1 1 3 PRO HG2 H 8.586 5.323 -0.504 1.00 . A A . 3 PRO HG2 1 1
10 3847 1 1 3 PRO HG3 H 8.238 5.676 1.236 1.00 . A A . 3 PRO HG3 1 1
10 3848 1 1 3 PRO N N 6.231 3.579 -0.210 1.00 . A A . 3 PRO N 1 1
10 3849 1 1 3 PRO O O 7.094 4.961 -2.787 1.00 . A A . 3 PRO O 1 1
10 3850 1 1 4 ARG C C 6.002 4.167 -5.106 1.00 . A A . 4 ARG C 1 1
10 3851 1 1 4 ARG CA C 4.777 4.928 -4.466 1.00 . A A . 4 ARG CA 1 1
10 3852 1 1 4 ARG CB C 4.736 6.367 -4.985 1.00 . A A . 4 ARG CB 1 1
10 3853 1 1 4 ARG CD C 3.696 8.648 -4.867 1.00 . A A . 4 ARG CD 1 1
10 3854 1 1 4 ARG CG C 3.603 7.202 -4.410 1.00 . A A . 4 ARG CG 1 1
10 3855 1 1 4 ARG CZ C 2.471 10.765 -4.552 1.00 . A A . 4 ARG CZ 1 1
10 3856 1 1 4 ARG H H 3.988 4.936 -2.487 1.00 . A A . 4 ARG H 1 1
10 3857 1 1 4 ARG HA H 3.919 4.461 -4.679 1.00 . A A . 4 ARG HA 1 1
10 3858 1 1 4 ARG HB2 H 5.600 6.812 -4.752 1.00 . A A . 4 ARG HB2 1 1
10 3859 1 1 4 ARG HB3 H 4.630 6.342 -5.979 1.00 . A A . 4 ARG HB3 1 1
10 3860 1 1 4 ARG HD2 H 4.556 9.047 -4.548 1.00 . A A . 4 ARG HD2 1 1
10 3861 1 1 4 ARG HD3 H 3.660 8.688 -5.865 1.00 . A A . 4 ARG HD3 1 1
10 3862 1 1 4 ARG HE H 1.902 9.003 -3.790 1.00 . A A . 4 ARG HE 1 1
10 3863 1 1 4 ARG HG2 H 2.730 6.820 -4.713 1.00 . A A . 4 ARG HG2 1 1
10 3864 1 1 4 ARG HG3 H 3.651 7.172 -3.411 1.00 . A A . 4 ARG HG3 1 1
10 3865 1 1 4 ARG HH11 H 0.762 10.934 -3.488 1.00 . A A . 4 ARG HH11 1 1
10 3866 1 1 4 ARG HH12 H 1.345 12.404 -4.193 1.00 . A A . 4 ARG HH12 1 1
10 3867 1 1 4 ARG HH21 H 4.149 10.918 -5.668 1.00 . A A . 4 ARG HH21 1 1
10 3868 1 1 4 ARG HH22 H 3.275 12.395 -5.436 1.00 . A A . 4 ARG HH22 1 1
10 3869 1 1 4 ARG N N 4.849 4.933 -2.996 1.00 . A A . 4 ARG N 1 1
10 3870 1 1 4 ARG NE N 2.600 9.459 -4.342 1.00 . A A . 4 ARG NE 1 1
10 3871 1 1 4 ARG NH1 N 1.442 11.421 -4.035 1.00 . A A . 4 ARG NH1 1 1
10 3872 1 1 4 ARG NH2 N 3.373 11.412 -5.278 1.00 . A A . 4 ARG NH2 1 1
10 3873 1 1 4 ARG O O 6.857 4.797 -5.711 1.00 . A A . 4 ARG O 1 1
10 3874 1 1 5 PRO C C 7.219 2.149 -7.103 1.00 . A A . 5 PRO C 1 1
10 3875 1 1 5 PRO CA C 7.210 2.180 -5.564 1.00 . A A . 5 PRO CA 1 1
10 3876 1 1 5 PRO CB C 7.081 0.769 -4.952 1.00 . A A . 5 PRO CB 1 1
10 3877 1 1 5 PRO CD C 5.091 1.855 -4.394 1.00 . A A . 5 PRO CD 1 1
10 3878 1 1 5 PRO CG C 5.617 0.530 -4.845 1.00 . A A . 5 PRO CG 1 1
10 3879 1 1 5 PRO HA H 8.110 2.676 -5.190 1.00 . A A . 5 PRO HA 1 1
10 3880 1 1 5 PRO HB2 H 7.544 0.014 -5.574 1.00 . A A . 5 PRO HB2 1 1
10 3881 1 1 5 PRO HB3 H 7.503 0.751 -3.941 1.00 . A A . 5 PRO HB3 1 1
10 3882 1 1 5 PRO HD2 H 4.065 1.990 -4.767 1.00 . A A . 5 PRO HD2 1 1
10 3883 1 1 5 PRO HD3 H 5.116 1.930 -3.310 1.00 . A A . 5 PRO HD3 1 1
10 3884 1 1 5 PRO HG2 H 5.197 0.241 -5.821 1.00 . A A . 5 PRO HG2 1 1
10 3885 1 1 5 PRO HG3 H 5.405 -0.224 -4.090 1.00 . A A . 5 PRO HG3 1 1
10 3886 1 1 5 PRO N N 6.029 2.842 -5.008 1.00 . A A . 5 PRO N 1 1
10 3887 1 1 5 PRO O O 6.192 1.995 -7.730 1.00 . A A . 5 PRO O 1 1
10 3888 1 1 6 ARG C C 8.227 1.052 -9.849 1.00 . A A . 6 ARG C 1 1
10 3889 1 1 6 ARG CA C 8.494 2.408 -9.156 1.00 . A A . 6 ARG CA 1 1
10 3890 1 1 6 ARG CB C 9.838 2.965 -9.585 1.00 . A A . 6 ARG CB 1 1
10 3891 1 1 6 ARG CD C 11.273 3.935 -11.303 1.00 . A A . 6 ARG CD 1 1
10 3892 1 1 6 ARG CG C 9.980 3.208 -11.087 1.00 . A A . 6 ARG CG 1 1
10 3893 1 1 6 ARG CZ C 12.113 6.253 -11.202 1.00 . A A . 6 ARG CZ 1 1
10 3894 1 1 6 ARG H H 9.232 2.368 -7.118 1.00 . A A . 6 ARG H 1 1
10 3895 1 1 6 ARG HA H 7.731 3.114 -9.489 1.00 . A A . 6 ARG HA 1 1
10 3896 1 1 6 ARG HB2 H 10.015 3.898 -9.047 1.00 . A A . 6 ARG HB2 1 1
10 3897 1 1 6 ARG HB3 H 10.619 2.256 -9.300 1.00 . A A . 6 ARG HB3 1 1
10 3898 1 1 6 ARG HD2 H 12.067 3.480 -10.719 1.00 . A A . 6 ARG HD2 1 1
10 3899 1 1 6 ARG HD3 H 11.517 3.837 -12.354 1.00 . A A . 6 ARG HD3 1 1
10 3900 1 1 6 ARG HE H 10.231 5.659 -10.679 1.00 . A A . 6 ARG HE 1 1
10 3901 1 1 6 ARG HG2 H 9.955 2.262 -11.639 1.00 . A A . 6 ARG HG2 1 1
10 3902 1 1 6 ARG HG3 H 9.169 3.833 -11.472 1.00 . A A . 6 ARG HG3 1 1
10 3903 1 1 6 ARG HH11 H 13.487 4.935 -11.823 1.00 . A A . 6 ARG HH11 1 1
10 3904 1 1 6 ARG HH12 H 14.025 6.600 -11.775 1.00 . A A . 6 ARG HH12 1 1
10 3905 1 1 6 ARG HH21 H 10.954 7.806 -10.658 1.00 . A A . 6 ARG HH21 1 1
10 3906 1 1 6 ARG HH22 H 12.572 8.197 -11.122 1.00 . A A . 6 ARG HH22 1 1
10 3907 1 1 6 ARG N N 8.404 2.282 -7.684 1.00 . A A . 6 ARG N 1 1
10 3908 1 1 6 ARG NE N 11.146 5.352 -11.012 1.00 . A A . 6 ARG NE 1 1
10 3909 1 1 6 ARG NH1 N 13.310 5.916 -11.630 1.00 . A A . 6 ARG NH1 1 1
10 3910 1 1 6 ARG NH2 N 11.867 7.528 -10.967 1.00 . A A . 6 ARG NH2 1 1
10 3911 1 1 6 ARG O O 7.684 0.952 -10.911 1.00 . A A . 6 ARG O 1 1
10 3912 1 1 7 GLY C C 9.593 -1.747 -10.637 1.00 . A A . 7 GLY C 1 1
10 3913 1 1 7 GLY CA C 8.472 -1.358 -9.691 1.00 . A A . 7 GLY CA 1 1
10 3914 1 1 7 GLY H H 9.074 0.097 -8.266 1.00 . A A . 7 GLY H 1 1
10 3915 1 1 7 GLY HA2 H 8.434 -2.070 -8.849 1.00 . A A . 7 GLY HA2 1 1
10 3916 1 1 7 GLY HA3 H 7.511 -1.404 -10.209 1.00 . A A . 7 GLY HA3 1 1
10 3917 1 1 7 GLY N N 8.664 -0.007 -9.183 1.00 . A A . 7 GLY N 1 1
10 3918 1 1 7 GLY O O 9.492 -2.701 -11.355 1.00 . A A . 7 GLY O 1 1
10 3919 1 1 8 ASP C C 13.124 -1.435 -10.464 1.00 . A A . 8 ASP C 1 1
10 3920 1 1 8 ASP CA C 11.896 -1.253 -11.353 1.00 . A A . 8 ASP CA 1 1
10 3921 1 1 8 ASP CB C 12.144 -0.033 -12.246 1.00 . A A . 8 ASP CB 1 1
10 3922 1 1 8 ASP CG C 13.385 -0.167 -13.130 1.00 . A A . 8 ASP CG 1 1
10 3923 1 1 8 ASP H H 10.694 -0.243 -9.952 1.00 . A A . 8 ASP H 1 1
10 3924 1 1 8 ASP HA H 11.750 -2.145 -11.951 1.00 . A A . 8 ASP HA 1 1
10 3925 1 1 8 ASP HB2 H 11.272 0.141 -12.876 1.00 . A A . 8 ASP HB2 1 1
10 3926 1 1 8 ASP HB3 H 12.271 0.838 -11.604 1.00 . A A . 8 ASP HB3 1 1
10 3927 1 1 8 ASP N N 10.683 -1.004 -10.557 1.00 . A A . 8 ASP N 1 1
10 3928 1 1 8 ASP O O 14.122 -2.031 -10.835 1.00 . A A . 8 ASP O 1 1
10 3929 1 1 8 ASP OD1 O 13.437 -1.067 -13.974 1.00 . A A . 8 ASP OD1 1 1
10 3930 1 1 8 ASP OD2 O 14.221 0.762 -13.058 1.00 . A A . 8 ASP OD2 1 1
10 3931 1 1 9 ASN C C 14.435 -2.240 -7.705 1.00 . A A . 9 ASN C 1 1
10 3932 1 1 9 ASN CA C 14.246 -0.875 -8.377 1.00 . A A . 9 ASN CA 1 1
10 3933 1 1 9 ASN CB C 14.065 0.192 -7.287 1.00 . A A . 9 ASN CB 1 1
10 3934 1 1 9 ASN CG C 14.116 1.622 -7.821 1.00 . A A . 9 ASN CG 1 1
10 3935 1 1 9 ASN H H 12.259 -0.341 -9.016 1.00 . A A . 9 ASN H 1 1
10 3936 1 1 9 ASN HA H 15.132 -0.622 -8.956 1.00 . A A . 9 ASN HA 1 1
10 3937 1 1 9 ASN HB2 H 13.088 0.018 -6.815 1.00 . A A . 9 ASN HB2 1 1
10 3938 1 1 9 ASN HB3 H 14.855 0.046 -6.548 1.00 . A A . 9 ASN HB3 1 1
10 3939 1 1 9 ASN HD21 H 13.579 2.246 -5.973 1.00 . A A . 9 ASN HD21 1 1
10 3940 1 1 9 ASN HD22 H 13.840 3.509 -7.201 1.00 . A A . 9 ASN HD22 1 1
10 3941 1 1 9 ASN N N 13.086 -0.854 -9.283 1.00 . A A . 9 ASN N 1 1
10 3942 1 1 9 ASN ND2 N 13.814 2.523 -6.935 1.00 . A A . 9 ASN ND2 1 1
10 3943 1 1 9 ASN O O 13.425 -2.834 -7.321 1.00 . A A . 9 ASN O 1 1
10 3944 1 1 9 ASN OD1 O 14.391 1.893 -8.995 1.00 . A A . 9 ASN OD1 1 1
10 3945 1 1 10 PRO C C 15.622 -3.988 -5.404 1.00 . A A . 10 PRO C 1 1
10 3946 1 1 10 PRO CA C 15.980 -3.985 -6.880 1.00 . A A . 10 PRO CA 1 1
10 3947 1 1 10 PRO CB C 17.495 -4.144 -7.115 1.00 . A A . 10 PRO CB 1 1
10 3948 1 1 10 PRO CD C 16.919 -2.002 -7.909 1.00 . A A . 10 PRO CD 1 1
10 3949 1 1 10 PRO CG C 18.023 -2.771 -7.253 1.00 . A A . 10 PRO CG 1 1
10 3950 1 1 10 PRO HA H 15.446 -4.782 -7.403 1.00 . A A . 10 PRO HA 1 1
10 3951 1 1 10 PRO HB2 H 17.930 -4.689 -6.284 1.00 . A A . 10 PRO HB2 1 1
10 3952 1 1 10 PRO HB3 H 17.693 -4.692 -8.047 1.00 . A A . 10 PRO HB3 1 1
10 3953 1 1 10 PRO HD2 H 16.928 -0.958 -7.597 1.00 . A A . 10 PRO HD2 1 1
10 3954 1 1 10 PRO HD3 H 17.014 -2.079 -8.976 1.00 . A A . 10 PRO HD3 1 1
10 3955 1 1 10 PRO HG2 H 18.278 -2.320 -6.282 1.00 . A A . 10 PRO HG2 1 1
10 3956 1 1 10 PRO HG3 H 18.910 -2.770 -7.879 1.00 . A A . 10 PRO HG3 1 1
10 3957 1 1 10 PRO N N 15.692 -2.693 -7.518 1.00 . A A . 10 PRO N 1 1
10 3958 1 1 10 PRO O O 15.445 -2.938 -4.815 1.00 . A A . 10 PRO O 1 1
10 3959 1 1 11 PRO C C 16.397 -4.650 -2.556 1.00 . A A . 11 PRO C 1 1
10 3960 1 1 11 PRO CA C 15.244 -5.120 -3.376 1.00 . A A . 11 PRO CA 1 1
10 3961 1 1 11 PRO CB C 14.898 -6.578 -3.061 1.00 . A A . 11 PRO CB 1 1
10 3962 1 1 11 PRO CD C 15.675 -6.554 -5.306 1.00 . A A . 11 PRO CD 1 1
10 3963 1 1 11 PRO CG C 15.728 -7.358 -4.020 1.00 . A A . 11 PRO CG 1 1
10 3964 1 1 11 PRO HA H 14.371 -4.490 -3.138 1.00 . A A . 11 PRO HA 1 1
10 3965 1 1 11 PRO HB2 H 15.170 -6.845 -2.045 1.00 . A A . 11 PRO HB2 1 1
10 3966 1 1 11 PRO HB3 H 13.846 -6.779 -3.226 1.00 . A A . 11 PRO HB3 1 1
10 3967 1 1 11 PRO HD2 H 16.602 -6.644 -5.841 1.00 . A A . 11 PRO HD2 1 1
10 3968 1 1 11 PRO HD3 H 14.842 -6.883 -5.949 1.00 . A A . 11 PRO HD3 1 1
10 3969 1 1 11 PRO HG2 H 16.754 -7.412 -3.639 1.00 . A A . 11 PRO HG2 1 1
10 3970 1 1 11 PRO HG3 H 15.306 -8.349 -4.218 1.00 . A A . 11 PRO HG3 1 1
10 3971 1 1 11 PRO N N 15.515 -5.184 -4.813 1.00 . A A . 11 PRO N 1 1
10 3972 1 1 11 PRO O O 17.516 -4.555 -3.026 1.00 . A A . 11 PRO O 1 1
10 3973 1 1 12 LEU C C 16.979 -4.765 0.906 1.00 . A A . 12 LEU C 1 1
10 3974 1 1 12 LEU CA C 17.136 -3.909 -0.327 1.00 . A A . 12 LEU CA 1 1
10 3975 1 1 12 LEU CB C 17.001 -2.415 0.059 1.00 . A A . 12 LEU CB 1 1
10 3976 1 1 12 LEU CD1 C 16.013 -0.890 1.752 1.00 . A A . 12 LEU CD1 1 1
10 3977 1 1 12 LEU CD2 C 14.683 -1.431 -0.346 1.00 . A A . 12 LEU CD2 1 1
10 3978 1 1 12 LEU CG C 15.696 -1.949 0.728 1.00 . A A . 12 LEU CG 1 1
10 3979 1 1 12 LEU H H 15.162 -4.342 -0.975 1.00 . A A . 12 LEU H 1 1
10 3980 1 1 12 LEU HA H 18.148 -4.109 -0.729 1.00 . A A . 12 LEU HA 1 1
10 3981 1 1 12 LEU HB2 H 17.833 -2.180 0.741 1.00 . A A . 12 LEU HB2 1 1
10 3982 1 1 12 LEU HB3 H 17.132 -1.828 -0.850 1.00 . A A . 12 LEU HB3 1 1
10 3983 1 1 12 LEU HD11 H 15.093 -0.601 2.257 1.00 . A A . 12 LEU HD11 1 1
10 3984 1 1 12 LEU HD12 H 16.465 -0.040 1.261 1.00 . A A . 12 LEU HD12 1 1
10 3985 1 1 12 LEU HD13 H 16.726 -1.322 2.483 1.00 . A A . 12 LEU HD13 1 1
10 3986 1 1 12 LEU HD21 H 13.747 -1.183 0.134 1.00 . A A . 12 LEU HD21 1 1
10 3987 1 1 12 LEU HD22 H 14.507 -2.228 -1.065 1.00 . A A . 12 LEU HD22 1 1
10 3988 1 1 12 LEU HD23 H 15.093 -0.549 -0.857 1.00 . A A . 12 LEU HD23 1 1
10 3989 1 1 12 LEU HG H 15.239 -2.785 1.259 1.00 . A A . 12 LEU HG 1 1
10 3990 1 1 12 LEU N N 16.111 -4.313 -1.298 1.00 . A A . 12 LEU N 1 1
10 3991 1 1 12 LEU O O 15.863 -5.288 1.175 1.00 . A A . 12 LEU O 1 1
10 3992 1 1 13 THR C C 17.468 -5.115 4.038 1.00 . A A . 13 THR C 1 1
10 3993 1 1 13 THR CA C 18.040 -5.790 2.837 1.00 . A A . 13 THR CA 1 1
10 3994 1 1 13 THR CB C 19.434 -6.191 3.260 1.00 . A A . 13 THR CB 1 1
10 3995 1 1 13 THR CG2 C 19.964 -7.209 2.259 1.00 . A A . 13 THR CG2 1 1
10 3996 1 1 13 THR H H 18.943 -4.530 1.387 1.00 . A A . 13 THR H 1 1
10 3997 1 1 13 THR HA H 17.443 -6.686 2.601 1.00 . A A . 13 THR HA 1 1
10 3998 1 1 13 THR HB H 19.387 -6.637 4.228 1.00 . A A . 13 THR HB 1 1
10 3999 1 1 13 THR HG1 H 20.735 -5.047 4.137 1.00 . A A . 13 THR HG1 1 1
10 4000 1 1 13 THR HG21 H 20.903 -7.632 2.652 1.00 . A A . 13 THR HG21 1 1
10 4001 1 1 13 THR HG22 H 20.115 -6.746 1.277 1.00 . A A . 13 THR HG22 1 1
10 4002 1 1 13 THR HG23 H 19.231 -8.021 2.147 1.00 . A A . 13 THR HG23 1 1
10 4003 1 1 13 THR N N 18.064 -4.923 1.669 1.00 . A A . 13 THR N 1 1
10 4004 1 1 13 THR O O 17.601 -3.855 4.176 1.00 . A A . 13 THR O 1 1
10 4005 1 1 13 THR OG1 O 20.315 -5.060 3.274 1.00 . A A . 13 THR OG1 1 1
10 4006 1 1 14 CYS C C 16.619 -6.502 7.277 1.00 . A A . 14 CYS C 1 1
10 4007 1 1 14 CYS CA C 16.448 -5.413 6.216 1.00 . A A . 14 CYS CA 1 1
10 4008 1 1 14 CYS CB C 14.946 -5.060 6.039 1.00 . A A . 14 CYS CB 1 1
10 4009 1 1 14 CYS H H 16.929 -6.940 4.805 1.00 . A A . 14 CYS H 1 1
10 4010 1 1 14 CYS HA H 17.007 -4.528 6.532 1.00 . A A . 14 CYS HA 1 1
10 4011 1 1 14 CYS HB2 H 14.584 -4.596 6.972 1.00 . A A . 14 CYS HB2 1 1
10 4012 1 1 14 CYS HB3 H 14.843 -4.330 5.213 1.00 . A A . 14 CYS HB3 1 1
10 4013 1 1 14 CYS N N 16.961 -5.917 4.953 1.00 . A A . 14 CYS N 1 1
10 4014 1 1 14 CYS O O 16.864 -7.670 6.932 1.00 . A A . 14 CYS O 1 1
10 4015 1 1 14 CYS SG S 13.936 -6.475 5.587 1.00 . A A . 14 CYS SG 1 1
10 4016 1 1 15 SER C C 15.250 -6.698 10.620 1.00 . A A . 15 SER C 1 1
10 4017 1 1 15 SER CA C 16.349 -7.117 9.650 1.00 . A A . 15 SER CA 1 1
10 4018 1 1 15 SER CB C 17.689 -7.187 10.329 1.00 . A A . 15 SER CB 1 1
10 4019 1 1 15 SER H H 16.228 -5.157 8.775 1.00 . A A . 15 SER H 1 1
10 4020 1 1 15 SER HA H 16.126 -8.093 9.230 1.00 . A A . 15 SER HA 1 1
10 4021 1 1 15 SER HB2 H 18.337 -7.846 9.750 1.00 . A A . 15 SER HB2 1 1
10 4022 1 1 15 SER HB3 H 18.152 -6.196 10.327 1.00 . A A . 15 SER HB3 1 1
10 4023 1 1 15 SER HG H 18.464 -7.872 11.972 1.00 . A A . 15 SER HG 1 1
10 4024 1 1 15 SER N N 16.400 -6.152 8.559 1.00 . A A . 15 SER N 1 1
10 4025 1 1 15 SER O O 14.689 -7.523 11.352 1.00 . A A . 15 SER O 1 1
10 4026 1 1 15 SER OG O 17.578 -7.696 11.643 1.00 . A A . 15 SER OG 1 1
10 4027 1 1 16 GLN C C 12.972 -4.067 10.075 1.00 . A A . 16 GLN C 1 1
10 4028 1 1 16 GLN CA C 13.670 -4.911 11.191 1.00 . A A . 16 GLN CA 1 1
10 4029 1 1 16 GLN CB C 14.043 -4.047 12.383 1.00 . A A . 16 GLN CB 1 1
10 4030 1 1 16 GLN CD C 15.357 -2.084 13.364 1.00 . A A . 16 GLN CD 1 1
10 4031 1 1 16 GLN CG C 15.047 -2.899 12.105 1.00 . A A . 16 GLN CG 1 1
10 4032 1 1 16 GLN H H 15.365 -4.796 9.915 1.00 . A A . 16 GLN H 1 1
10 4033 1 1 16 GLN HA H 13.012 -5.727 11.493 1.00 . A A . 16 GLN HA 1 1
10 4034 1 1 16 GLN HB2 H 13.150 -3.582 12.795 1.00 . A A . 16 GLN HB2 1 1
10 4035 1 1 16 GLN HB3 H 14.454 -4.715 13.142 1.00 . A A . 16 GLN HB3 1 1
10 4036 1 1 16 GLN HE21 H 17.286 -2.403 13.087 1.00 . A A . 16 GLN HE21 1 1
10 4037 1 1 16 GLN HE22 H 16.862 -1.462 14.525 1.00 . A A . 16 GLN HE22 1 1
10 4038 1 1 16 GLN HG2 H 15.962 -3.341 11.717 1.00 . A A . 16 GLN HG2 1 1
10 4039 1 1 16 GLN HG3 H 14.629 -2.230 11.335 1.00 . A A . 16 GLN HG3 1 1
10 4040 1 1 16 GLN N N 14.863 -5.432 10.516 1.00 . A A . 16 GLN N 1 1
10 4041 1 1 16 GLN NE2 N 16.594 -1.987 13.700 1.00 . A A . 16 GLN NE2 1 1
10 4042 1 1 16 GLN O O 13.589 -3.785 9.044 1.00 . A A . 16 GLN O 1 1
10 4043 1 1 16 GLN OE1 O 14.470 -1.620 14.068 1.00 . A A . 16 GLN OE1 1 1
10 4044 1 1 17 ASP C C 11.589 -1.373 9.250 1.00 . A A . 17 ASP C 1 1
10 4045 1 1 17 ASP CA C 11.040 -2.803 9.317 1.00 . A A . 17 ASP CA 1 1
10 4046 1 1 17 ASP CB C 9.538 -2.754 9.647 1.00 . A A . 17 ASP CB 1 1
10 4047 1 1 17 ASP CG C 9.236 -1.787 10.770 1.00 . A A . 17 ASP CG 1 1
10 4048 1 1 17 ASP H H 11.263 -3.847 11.159 1.00 . A A . 17 ASP H 1 1
10 4049 1 1 17 ASP HA H 11.180 -3.268 8.348 1.00 . A A . 17 ASP HA 1 1
10 4050 1 1 17 ASP HB2 H 9.006 -2.454 8.761 1.00 . A A . 17 ASP HB2 1 1
10 4051 1 1 17 ASP HB3 H 9.207 -3.748 9.919 1.00 . A A . 17 ASP HB3 1 1
10 4052 1 1 17 ASP N N 11.741 -3.634 10.294 1.00 . A A . 17 ASP N 1 1
10 4053 1 1 17 ASP O O 11.549 -0.725 8.198 1.00 . A A . 17 ASP O 1 1
10 4054 1 1 17 ASP OD1 O 8.605 -0.778 10.510 1.00 . A A . 17 ASP OD1 1 1
10 4055 1 1 17 ASP OD2 O 9.680 -2.075 11.910 1.00 . A A . 17 ASP OD2 1 1
10 4056 1 1 18 SER C C 13.993 0.567 9.394 1.00 . A A . 18 SER C 1 1
10 4057 1 1 18 SER CA C 12.794 0.420 10.389 1.00 . A A . 18 SER CA 1 1
10 4058 1 1 18 SER CB C 13.241 0.742 11.810 1.00 . A A . 18 SER CB 1 1
10 4059 1 1 18 SER H H 12.262 -1.551 11.151 1.00 . A A . 18 SER H 1 1
10 4060 1 1 18 SER HA H 12.017 1.112 10.071 1.00 . A A . 18 SER HA 1 1
10 4061 1 1 18 SER HB2 H 12.461 0.455 12.526 1.00 . A A . 18 SER HB2 1 1
10 4062 1 1 18 SER HB3 H 14.131 0.129 12.019 1.00 . A A . 18 SER HB3 1 1
10 4063 1 1 18 SER HG H 12.757 2.629 11.750 1.00 . A A . 18 SER HG 1 1
10 4064 1 1 18 SER N N 12.206 -0.943 10.325 1.00 . A A . 18 SER N 1 1
10 4065 1 1 18 SER O O 14.430 1.688 9.161 1.00 . A A . 18 SER O 1 1
10 4066 1 1 18 SER OG O 13.535 2.130 12.005 1.00 . A A . 18 SER OG 1 1
10 4067 1 1 19 ASP C C 15.108 0.023 6.534 1.00 . A A . 19 ASP C 1 1
10 4068 1 1 19 ASP CA C 15.605 -0.493 7.860 1.00 . A A . 19 ASP CA 1 1
10 4069 1 1 19 ASP CB C 16.211 -1.871 7.656 1.00 . A A . 19 ASP CB 1 1
10 4070 1 1 19 ASP CG C 16.961 -2.334 8.905 1.00 . A A . 19 ASP CG 1 1
10 4071 1 1 19 ASP H H 14.123 -1.417 9.063 1.00 . A A . 19 ASP H 1 1
10 4072 1 1 19 ASP HA H 16.370 0.191 8.209 1.00 . A A . 19 ASP HA 1 1
10 4073 1 1 19 ASP HB2 H 15.387 -2.561 7.478 1.00 . A A . 19 ASP HB2 1 1
10 4074 1 1 19 ASP HB3 H 16.891 -1.857 6.795 1.00 . A A . 19 ASP HB3 1 1
10 4075 1 1 19 ASP N N 14.509 -0.541 8.847 1.00 . A A . 19 ASP N 1 1
10 4076 1 1 19 ASP O O 15.908 0.214 5.597 1.00 . A A . 19 ASP O 1 1
10 4077 1 1 19 ASP OD1 O 17.679 -1.487 9.512 1.00 . A A . 19 ASP OD1 1 1
10 4078 1 1 19 ASP OD2 O 16.806 -3.529 9.314 1.00 . A A . 19 ASP OD2 1 1
10 4079 1 1 20 CYS C C 12.363 1.834 5.162 1.00 . A A . 20 CYS C 1 1
10 4080 1 1 20 CYS CA C 13.196 0.528 5.104 1.00 . A A . 20 CYS CA 1 1
10 4081 1 1 20 CYS CB C 12.314 -0.625 4.611 1.00 . A A . 20 CYS CB 1 1
10 4082 1 1 20 CYS H H 13.201 -0.088 7.197 1.00 . A A . 20 CYS H 1 1
10 4083 1 1 20 CYS HA H 13.992 0.660 4.374 1.00 . A A . 20 CYS HA 1 1
10 4084 1 1 20 CYS HB2 H 12.724 -1.551 4.992 1.00 . A A . 20 CYS HB2 1 1
10 4085 1 1 20 CYS HB3 H 11.317 -0.528 5.017 1.00 . A A . 20 CYS HB3 1 1
10 4086 1 1 20 CYS N N 13.805 0.123 6.384 1.00 . A A . 20 CYS N 1 1
10 4087 1 1 20 CYS O O 12.309 2.526 6.165 1.00 . A A . 20 CYS O 1 1
10 4088 1 1 20 CYS SG S 12.258 -0.738 2.764 1.00 . A A . 20 CYS SG 1 1
10 4089 1 1 21 LEU C C 9.673 3.338 4.672 1.00 . A A . 21 LEU C 1 1
10 4090 1 1 21 LEU CA C 11.012 3.425 3.927 1.00 . A A . 21 LEU CA 1 1
10 4091 1 1 21 LEU CB C 10.826 3.772 2.453 1.00 . A A . 21 LEU CB 1 1
10 4092 1 1 21 LEU CD1 C 11.647 4.212 0.068 1.00 . A A . 21 LEU CD1 1 1
10 4093 1 1 21 LEU CD2 C 12.909 5.217 1.958 1.00 . A A . 21 LEU CD2 1 1
10 4094 1 1 21 LEU CG C 12.065 3.984 1.526 1.00 . A A . 21 LEU CG 1 1
10 4095 1 1 21 LEU H H 11.745 1.534 3.251 1.00 . A A . 21 LEU H 1 1
10 4096 1 1 21 LEU HA H 11.619 4.192 4.397 1.00 . A A . 21 LEU HA 1 1
10 4097 1 1 21 LEU HB2 H 10.243 2.962 2.030 1.00 . A A . 21 LEU HB2 1 1
10 4098 1 1 21 LEU HB3 H 10.212 4.676 2.389 1.00 . A A . 21 LEU HB3 1 1
10 4099 1 1 21 LEU HD11 H 11.126 3.324 -0.265 1.00 . A A . 21 LEU HD11 1 1
10 4100 1 1 21 LEU HD12 H 12.523 4.407 -0.549 1.00 . A A . 21 LEU HD12 1 1
10 4101 1 1 21 LEU HD13 H 10.982 5.081 -0.001 1.00 . A A . 21 LEU HD13 1 1
10 4102 1 1 21 LEU HD21 H 13.281 5.009 2.971 1.00 . A A . 21 LEU HD21 1 1
10 4103 1 1 21 LEU HD22 H 12.285 6.115 1.994 1.00 . A A . 21 LEU HD22 1 1
10 4104 1 1 21 LEU HD23 H 13.737 5.344 1.265 1.00 . A A . 21 LEU HD23 1 1
10 4105 1 1 21 LEU HG H 12.693 3.095 1.579 1.00 . A A . 21 LEU HG 1 1
10 4106 1 1 21 LEU N N 11.720 2.156 4.049 1.00 . A A . 21 LEU N 1 1
10 4107 1 1 21 LEU O O 9.071 2.283 4.819 1.00 . A A . 21 LEU O 1 1
10 4108 1 1 22 ALA C C 6.782 4.029 4.897 1.00 . A A . 22 ALA C 1 1
10 4109 1 1 22 ALA CA C 7.895 4.548 5.838 1.00 . A A . 22 ALA CA 1 1
10 4110 1 1 22 ALA CB C 7.594 6.036 6.316 1.00 . A A . 22 ALA CB 1 1
10 4111 1 1 22 ALA H H 9.684 5.342 4.989 1.00 . A A . 22 ALA H 1 1
10 4112 1 1 22 ALA HA H 7.957 3.907 6.721 1.00 . A A . 22 ALA HA 1 1
10 4113 1 1 22 ALA HB1 H 6.652 6.071 6.865 1.00 . A A . 22 ALA HB1 1 1
10 4114 1 1 22 ALA HB2 H 8.412 6.382 6.987 1.00 . A A . 22 ALA HB2 1 1
10 4115 1 1 22 ALA HB3 H 7.547 6.708 5.448 1.00 . A A . 22 ALA HB3 1 1
10 4116 1 1 22 ALA N N 9.182 4.480 5.118 1.00 . A A . 22 ALA N 1 1
10 4117 1 1 22 ALA O O 6.633 4.521 3.762 1.00 . A A . 22 ALA O 1 1
10 4118 1 1 23 GLY C C 5.492 0.890 4.049 1.00 . A A . 23 GLY C 1 1
10 4119 1 1 23 GLY CA C 5.091 2.280 4.517 1.00 . A A . 23 GLY CA 1 1
10 4120 1 1 23 GLY H H 6.297 2.574 6.278 1.00 . A A . 23 GLY H 1 1
10 4121 1 1 23 GLY HA2 H 4.117 2.186 5.028 1.00 . A A . 23 GLY HA2 1 1
10 4122 1 1 23 GLY HA3 H 4.890 2.858 3.618 1.00 . A A . 23 GLY HA3 1 1
10 4123 1 1 23 GLY N N 6.078 2.975 5.353 1.00 . A A . 23 GLY N 1 1
10 4124 1 1 23 GLY O O 4.668 0.125 3.535 1.00 . A A . 23 GLY O 1 1
10 4125 1 1 24 CYS C C 7.377 -1.642 5.048 1.00 . A A . 24 CYS C 1 1
10 4126 1 1 24 CYS CA C 7.301 -0.754 3.827 1.00 . A A . 24 CYS CA 1 1
10 4127 1 1 24 CYS CB C 8.686 -0.552 3.236 1.00 . A A . 24 CYS CB 1 1
10 4128 1 1 24 CYS H H 7.371 1.152 4.727 1.00 . A A . 24 CYS H 1 1
10 4129 1 1 24 CYS HA H 6.670 -1.227 3.091 1.00 . A A . 24 CYS HA 1 1
10 4130 1 1 24 CYS HB2 H 9.284 -0.067 3.998 1.00 . A A . 24 CYS HB2 1 1
10 4131 1 1 24 CYS HB3 H 9.104 -1.532 3.010 1.00 . A A . 24 CYS HB3 1 1
10 4132 1 1 24 CYS N N 6.749 0.551 4.249 1.00 . A A . 24 CYS N 1 1
10 4133 1 1 24 CYS O O 7.296 -1.149 6.183 1.00 . A A . 24 CYS O 1 1
10 4134 1 1 24 CYS SG S 8.711 0.450 1.714 1.00 . A A . 24 CYS SG 1 1
10 4135 1 1 25 VAL C C 8.981 -4.726 5.699 1.00 . A A . 25 VAL C 1 1
10 4136 1 1 25 VAL CA C 7.712 -3.899 5.957 1.00 . A A . 25 VAL CA 1 1
10 4137 1 1 25 VAL CB C 6.526 -4.905 6.023 1.00 . A A . 25 VAL CB 1 1
10 4138 1 1 25 VAL CG1 C 5.237 -4.230 6.513 1.00 . A A . 25 VAL CG1 1 1
10 4139 1 1 25 VAL CG2 C 6.267 -5.486 4.577 1.00 . A A . 25 VAL CG2 1 1
10 4140 1 1 25 VAL H H 7.637 -3.289 3.875 1.00 . A A . 25 VAL H 1 1
10 4141 1 1 25 VAL HA H 7.781 -3.387 6.917 1.00 . A A . 25 VAL HA 1 1
10 4142 1 1 25 VAL HB H 6.786 -5.715 6.711 1.00 . A A . 25 VAL HB 1 1
10 4143 1 1 25 VAL HG11 H 4.419 -4.937 6.434 1.00 . A A . 25 VAL HG11 1 1
10 4144 1 1 25 VAL HG12 H 5.340 -3.948 7.529 1.00 . A A . 25 VAL HG12 1 1
10 4145 1 1 25 VAL HG13 H 5.023 -3.349 5.939 1.00 . A A . 25 VAL HG13 1 1
10 4146 1 1 25 VAL HG21 H 5.829 -4.700 3.941 1.00 . A A . 25 VAL HG21 1 1
10 4147 1 1 25 VAL HG22 H 7.204 -5.840 4.125 1.00 . A A . 25 VAL HG22 1 1
10 4148 1 1 25 VAL HG23 H 5.573 -6.324 4.627 1.00 . A A . 25 VAL HG23 1 1
10 4149 1 1 25 VAL N N 7.540 -2.932 4.849 1.00 . A A . 25 VAL N 1 1
10 4150 1 1 25 VAL O O 9.521 -4.669 4.606 1.00 . A A . 25 VAL O 1 1
10 4151 1 1 26 CYS C C 10.161 -7.812 6.470 1.00 . A A . 26 CYS C 1 1
10 4152 1 1 26 CYS CA C 10.587 -6.335 6.491 1.00 . A A . 26 CYS CA 1 1
10 4153 1 1 26 CYS CB C 11.613 -6.086 7.552 1.00 . A A . 26 CYS CB 1 1
10 4154 1 1 26 CYS H H 8.903 -5.566 7.510 1.00 . A A . 26 CYS H 1 1
10 4155 1 1 26 CYS HA H 11.018 -6.120 5.518 1.00 . A A . 26 CYS HA 1 1
10 4156 1 1 26 CYS HB2 H 11.904 -5.032 7.596 1.00 . A A . 26 CYS HB2 1 1
10 4157 1 1 26 CYS HB3 H 11.212 -6.352 8.539 1.00 . A A . 26 CYS HB3 1 1
10 4158 1 1 26 CYS N N 9.415 -5.504 6.665 1.00 . A A . 26 CYS N 1 1
10 4159 1 1 26 CYS O O 9.566 -8.287 7.446 1.00 . A A . 26 CYS O 1 1
10 4160 1 1 26 CYS SG S 13.135 -7.094 7.338 1.00 . A A . 26 CYS SG 1 1
10 4161 1 1 27 GLY C C 10.957 -10.989 5.851 1.00 . A A . 27 GLY C 1 1
10 4162 1 1 27 GLY CA C 10.044 -9.901 5.287 1.00 . A A . 27 GLY CA 1 1
10 4163 1 1 27 GLY H H 11.102 -8.125 4.662 1.00 . A A . 27 GLY H 1 1
10 4164 1 1 27 GLY HA2 H 9.079 -9.985 5.777 1.00 . A A . 27 GLY HA2 1 1
10 4165 1 1 27 GLY HA3 H 9.867 -10.028 4.218 1.00 . A A . 27 GLY HA3 1 1
10 4166 1 1 27 GLY N N 10.514 -8.542 5.424 1.00 . A A . 27 GLY N 1 1
10 4167 1 1 27 GLY O O 12.100 -10.759 6.296 1.00 . A A . 27 GLY O 1 1
10 4168 1 1 28 PRO C C 12.486 -13.790 5.401 1.00 . A A . 28 PRO C 1 1
10 4169 1 1 28 PRO CA C 11.278 -13.401 6.279 1.00 . A A . 28 PRO CA 1 1
10 4170 1 1 28 PRO CB C 10.268 -14.518 6.304 1.00 . A A . 28 PRO CB 1 1
10 4171 1 1 28 PRO CD C 9.205 -12.741 5.162 1.00 . A A . 28 PRO CD 1 1
10 4172 1 1 28 PRO CG C 9.422 -14.244 5.150 1.00 . A A . 28 PRO CG 1 1
10 4173 1 1 28 PRO HA H 11.610 -13.197 7.317 1.00 . A A . 28 PRO HA 1 1
10 4174 1 1 28 PRO HB2 H 10.720 -15.502 6.242 1.00 . A A . 28 PRO HB2 1 1
10 4175 1 1 28 PRO HB3 H 9.696 -14.415 7.231 1.00 . A A . 28 PRO HB3 1 1
10 4176 1 1 28 PRO HD2 H 9.078 -12.366 4.149 1.00 . A A . 28 PRO HD2 1 1
10 4177 1 1 28 PRO HD3 H 8.352 -12.519 5.822 1.00 . A A . 28 PRO HD3 1 1
10 4178 1 1 28 PRO HG2 H 9.936 -14.518 4.219 1.00 . A A . 28 PRO HG2 1 1
10 4179 1 1 28 PRO HG3 H 8.471 -14.747 5.241 1.00 . A A . 28 PRO HG3 1 1
10 4180 1 1 28 PRO N N 10.480 -12.248 5.771 1.00 . A A . 28 PRO N 1 1
10 4181 1 1 28 PRO O O 13.347 -14.492 5.865 1.00 . A A . 28 PRO O 1 1
10 4182 1 1 29 ASN C C 14.901 -12.461 3.695 1.00 . A A . 29 ASN C 1 1
10 4183 1 1 29 ASN CA C 13.804 -13.493 3.341 1.00 . A A . 29 ASN CA 1 1
10 4184 1 1 29 ASN CB C 13.458 -13.390 1.829 1.00 . A A . 29 ASN CB 1 1
10 4185 1 1 29 ASN CG C 12.531 -14.494 1.358 1.00 . A A . 29 ASN CG 1 1
10 4186 1 1 29 ASN H H 11.873 -12.678 3.827 1.00 . A A . 29 ASN H 1 1
10 4187 1 1 29 ASN HA H 14.172 -14.488 3.564 1.00 . A A . 29 ASN HA 1 1
10 4188 1 1 29 ASN HB2 H 12.985 -12.432 1.625 1.00 . A A . 29 ASN HB2 1 1
10 4189 1 1 29 ASN HB3 H 14.369 -13.407 1.254 1.00 . A A . 29 ASN HB3 1 1
10 4190 1 1 29 ASN HD21 H 13.620 -14.785 -0.353 1.00 . A A . 29 ASN HD21 1 1
10 4191 1 1 29 ASN HD22 H 12.168 -15.764 -0.138 1.00 . A A . 29 ASN HD22 1 1
10 4192 1 1 29 ASN N N 12.621 -13.222 4.189 1.00 . A A . 29 ASN N 1 1
10 4193 1 1 29 ASN ND2 N 12.797 -15.049 0.215 1.00 . A A . 29 ASN ND2 1 1
10 4194 1 1 29 ASN O O 15.986 -12.510 3.079 1.00 . A A . 29 ASN O 1 1
10 4195 1 1 29 ASN OD1 O 11.549 -14.784 1.986 1.00 . A A . 29 ASN OD1 1 1
10 4196 1 1 30 GLY C C 15.712 -9.379 3.996 1.00 . A A . 30 GLY C 1 1
10 4197 1 1 30 GLY CA C 15.654 -10.528 4.983 1.00 . A A . 30 GLY CA 1 1
10 4198 1 1 30 GLY H H 13.725 -11.496 5.100 1.00 . A A . 30 GLY H 1 1
10 4199 1 1 30 GLY HA2 H 15.368 -10.108 5.961 1.00 . A A . 30 GLY HA2 1 1
10 4200 1 1 30 GLY HA3 H 16.646 -11.026 5.041 1.00 . A A . 30 GLY HA3 1 1
10 4201 1 1 30 GLY N N 14.643 -11.527 4.600 1.00 . A A . 30 GLY N 1 1
10 4202 1 1 30 GLY O O 16.719 -8.664 3.908 1.00 . A A . 30 GLY O 1 1
10 4203 1 1 31 PHE C C 13.254 -7.412 2.523 1.00 . A A . 31 PHE C 1 1
10 4204 1 1 31 PHE CA C 14.535 -8.158 2.220 1.00 . A A . 31 PHE CA 1 1
10 4205 1 1 31 PHE CB C 14.471 -8.688 0.794 1.00 . A A . 31 PHE CB 1 1
10 4206 1 1 31 PHE CD1 C 15.826 -10.735 0.133 1.00 . A A . 31 PHE CD1 1 1
10 4207 1 1 31 PHE CD2 C 16.917 -8.577 0.039 1.00 . A A . 31 PHE CD2 1 1
10 4208 1 1 31 PHE CE1 C 16.993 -11.360 -0.331 1.00 . A A . 31 PHE CE1 1 1
10 4209 1 1 31 PHE CE2 C 18.103 -9.222 -0.415 1.00 . A A . 31 PHE CE2 1 1
10 4210 1 1 31 PHE CG C 15.774 -9.348 0.312 1.00 . A A . 31 PHE CG 1 1
10 4211 1 1 31 PHE CZ C 18.131 -10.604 -0.601 1.00 . A A . 31 PHE CZ 1 1
10 4212 1 1 31 PHE H H 13.906 -9.900 3.351 1.00 . A A . 31 PHE H 1 1
10 4213 1 1 31 PHE HA H 15.371 -7.457 2.331 1.00 . A A . 31 PHE HA 1 1
10 4214 1 1 31 PHE HB2 H 13.673 -9.419 0.709 1.00 . A A . 31 PHE HB2 1 1
10 4215 1 1 31 PHE HB3 H 14.275 -7.841 0.121 1.00 . A A . 31 PHE HB3 1 1
10 4216 1 1 31 PHE HD1 H 14.970 -11.357 0.330 1.00 . A A . 31 PHE HD1 1 1
10 4217 1 1 31 PHE HD2 H 16.890 -7.492 0.146 1.00 . A A . 31 PHE HD2 1 1
10 4218 1 1 31 PHE HE1 H 16.997 -12.468 -0.456 1.00 . A A . 31 PHE HE1 1 1
10 4219 1 1 31 PHE HE2 H 18.981 -8.609 -0.599 1.00 . A A . 31 PHE HE2 1 1
10 4220 1 1 31 PHE HZ H 18.973 -11.120 -0.964 1.00 . A A . 31 PHE HZ 1 1
10 4221 1 1 31 PHE N N 14.657 -9.254 3.209 1.00 . A A . 31 PHE N 1 1
10 4222 1 1 31 PHE O O 12.288 -8.009 2.990 1.00 . A A . 31 PHE O 1 1
10 4223 1 1 32 CYS C C 11.119 -5.549 1.425 1.00 . A A . 32 CYS C 1 1
10 4224 1 1 32 CYS CA C 12.179 -5.193 2.448 1.00 . A A . 32 CYS CA 1 1
10 4225 1 1 32 CYS CB C 12.655 -3.747 2.213 1.00 . A A . 32 CYS CB 1 1
10 4226 1 1 32 CYS H H 14.145 -5.729 1.892 1.00 . A A . 32 CYS H 1 1
10 4227 1 1 32 CYS HA H 11.768 -5.331 3.455 1.00 . A A . 32 CYS HA 1 1
10 4228 1 1 32 CYS HB2 H 13.517 -3.489 2.829 1.00 . A A . 32 CYS HB2 1 1
10 4229 1 1 32 CYS HB3 H 12.984 -3.665 1.174 1.00 . A A . 32 CYS HB3 1 1
10 4230 1 1 32 CYS N N 13.307 -6.102 2.288 1.00 . A A . 32 CYS N 1 1
10 4231 1 1 32 CYS O O 11.438 -6.015 0.345 1.00 . A A . 32 CYS O 1 1
10 4232 1 1 32 CYS SG S 11.324 -2.502 2.484 1.00 . A A . 32 CYS SG 1 1
10 4233 1 1 33 GLY C C 7.610 -4.611 1.143 1.00 . A A . 33 GLY C 1 1
10 4234 1 1 33 GLY CA C 8.701 -5.659 0.958 1.00 . A A . 33 GLY CA 1 1
10 4235 1 1 33 GLY H H 9.678 -4.883 2.726 1.00 . A A . 33 GLY H 1 1
10 4236 1 1 33 GLY HA2 H 9.005 -5.679 -0.075 1.00 . A A . 33 GLY HA2 1 1
10 4237 1 1 33 GLY HA3 H 8.304 -6.648 1.210 1.00 . A A . 33 GLY HA3 1 1
10 4238 1 1 33 GLY N N 9.865 -5.336 1.793 1.00 . A A . 33 GLY N 1 1
10 4239 1 1 33 GLY O O 7.738 -3.794 2.071 1.00 . A A . 33 GLY O 1 1
10 4240 1 1 33 GLY OXT O 6.586 -4.592 0.395 1.00 . A A . 33 GLY OXT 1 1
11 4241 1 1 1 GLY C C 4.620 0.761 -0.480 1.00 . A A . 1 GLY C 1 1
11 4242 1 1 1 GLY CA C 3.561 -0.242 -0.093 1.00 . A A . 1 GLY CA 1 1
11 4243 1 1 1 GLY H1 H 1.810 -0.298 0.819 1.00 . A A . 1 GLY H1 1 1
11 4244 1 1 1 GLY H2 H 2.880 0.680 1.536 1.00 . A A . 1 GLY H2 1 1
11 4245 1 1 1 GLY H3 H 2.166 1.149 0.137 1.00 . A A . 1 GLY H3 1 1
11 4246 1 1 1 GLY HA2 H 3.970 -1.049 0.492 1.00 . A A . 1 GLY HA2 1 1
11 4247 1 1 1 GLY HA3 H 3.138 -0.627 -1.013 1.00 . A A . 1 GLY HA3 1 1
11 4248 1 1 1 GLY N N 2.527 0.366 0.654 1.00 . A A . 1 GLY N 1 1
11 4249 1 1 1 GLY O O 4.463 1.935 -0.239 1.00 . A A . 1 GLY O 1 1
11 4250 1 1 2 CYS C C 6.740 2.002 -2.565 1.00 . A A . 2 CYS C 1 1
11 4251 1 1 2 CYS CA C 6.894 1.146 -1.324 1.00 . A A . 2 CYS CA 1 1
11 4252 1 1 2 CYS CB C 8.111 0.240 -1.496 1.00 . A A . 2 CYS CB 1 1
11 4253 1 1 2 CYS H H 5.863 -0.710 -1.103 1.00 . A A . 2 CYS H 1 1
11 4254 1 1 2 CYS HA H 7.053 1.824 -0.458 1.00 . A A . 2 CYS HA 1 1
11 4255 1 1 2 CYS HB2 H 7.893 -0.447 -2.299 1.00 . A A . 2 CYS HB2 1 1
11 4256 1 1 2 CYS HB3 H 8.983 0.861 -1.774 1.00 . A A . 2 CYS HB3 1 1
11 4257 1 1 2 CYS N N 5.734 0.297 -1.008 1.00 . A A . 2 CYS N 1 1
11 4258 1 1 2 CYS O O 5.939 1.687 -3.466 1.00 . A A . 2 CYS O 1 1
11 4259 1 1 2 CYS SG S 8.481 -0.781 -0.004 1.00 . A A . 2 CYS SG 1 1
11 4260 1 1 3 PRO C C 7.946 3.246 -5.154 1.00 . A A . 3 PRO C 1 1
11 4261 1 1 3 PRO CA C 7.338 3.889 -3.921 1.00 . A A . 3 PRO CA 1 1
11 4262 1 1 3 PRO CB C 7.955 5.231 -3.556 1.00 . A A . 3 PRO CB 1 1
11 4263 1 1 3 PRO CD C 8.543 3.712 -1.795 1.00 . A A . 3 PRO CD 1 1
11 4264 1 1 3 PRO CG C 9.088 4.882 -2.634 1.00 . A A . 3 PRO CG 1 1
11 4265 1 1 3 PRO HA H 6.282 4.065 -4.108 1.00 . A A . 3 PRO HA 1 1
11 4266 1 1 3 PRO HB2 H 8.314 5.764 -4.437 1.00 . A A . 3 PRO HB2 1 1
11 4267 1 1 3 PRO HB3 H 7.214 5.818 -3.037 1.00 . A A . 3 PRO HB3 1 1
11 4268 1 1 3 PRO HD2 H 9.346 2.998 -1.554 1.00 . A A . 3 PRO HD2 1 1
11 4269 1 1 3 PRO HD3 H 8.109 4.105 -0.867 1.00 . A A . 3 PRO HD3 1 1
11 4270 1 1 3 PRO HG2 H 9.981 4.548 -3.178 1.00 . A A . 3 PRO HG2 1 1
11 4271 1 1 3 PRO HG3 H 9.302 5.748 -2.010 1.00 . A A . 3 PRO HG3 1 1
11 4272 1 1 3 PRO N N 7.508 3.106 -2.693 1.00 . A A . 3 PRO N 1 1
11 4273 1 1 3 PRO O O 8.724 2.328 -5.065 1.00 . A A . 3 PRO O 1 1
11 4274 1 1 4 ARG C C 8.793 4.269 -8.473 1.00 . A A . 4 ARG C 1 1
11 4275 1 1 4 ARG CA C 8.181 3.183 -7.558 1.00 . A A . 4 ARG CA 1 1
11 4276 1 1 4 ARG CB C 7.056 2.472 -8.340 1.00 . A A . 4 ARG CB 1 1
11 4277 1 1 4 ARG CD C 5.119 0.820 -8.432 1.00 . A A . 4 ARG CD 1 1
11 4278 1 1 4 ARG CG C 6.246 1.470 -7.562 1.00 . A A . 4 ARG CG 1 1
11 4279 1 1 4 ARG CZ C 3.356 0.002 -6.890 1.00 . A A . 4 ARG CZ 1 1
11 4280 1 1 4 ARG H H 6.996 4.512 -6.394 1.00 . A A . 4 ARG H 1 1
11 4281 1 1 4 ARG HA H 8.949 2.476 -7.318 1.00 . A A . 4 ARG HA 1 1
11 4282 1 1 4 ARG HB2 H 6.363 3.226 -8.680 1.00 . A A . 4 ARG HB2 1 1
11 4283 1 1 4 ARG HB3 H 7.489 1.965 -9.211 1.00 . A A . 4 ARG HB3 1 1
11 4284 1 1 4 ARG HD2 H 4.422 1.579 -8.774 1.00 . A A . 4 ARG HD2 1 1
11 4285 1 1 4 ARG HD3 H 5.560 0.381 -9.317 1.00 . A A . 4 ARG HD3 1 1
11 4286 1 1 4 ARG HE H 4.707 -1.156 -7.863 1.00 . A A . 4 ARG HE 1 1
11 4287 1 1 4 ARG HG2 H 6.889 0.697 -7.188 1.00 . A A . 4 ARG HG2 1 1
11 4288 1 1 4 ARG HG3 H 5.785 1.989 -6.717 1.00 . A A . 4 ARG HG3 1 1
11 4289 1 1 4 ARG HH11 H 3.350 1.966 -7.122 1.00 . A A . 4 ARG HH11 1 1
11 4290 1 1 4 ARG HH12 H 2.113 1.392 -6.060 1.00 . A A . 4 ARG HH12 1 1
11 4291 1 1 4 ARG HH21 H 3.147 -1.932 -6.392 1.00 . A A . 4 ARG HH21 1 1
11 4292 1 1 4 ARG HH22 H 2.013 -0.831 -5.637 1.00 . A A . 4 ARG HH22 1 1
11 4293 1 1 4 ARG N N 7.625 3.752 -6.317 1.00 . A A . 4 ARG N 1 1
11 4294 1 1 4 ARG NE N 4.395 -0.236 -7.697 1.00 . A A . 4 ARG NE 1 1
11 4295 1 1 4 ARG NH1 N 2.917 1.208 -6.654 1.00 . A A . 4 ARG NH1 1 1
11 4296 1 1 4 ARG NH2 N 2.798 -0.992 -6.250 1.00 . A A . 4 ARG NH2 1 1
11 4297 1 1 4 ARG O O 8.286 4.490 -9.586 1.00 . A A . 4 ARG O 1 1
11 4298 1 1 5 PRO C C 11.170 5.345 -10.285 1.00 . A A . 5 PRO C 1 1
11 4299 1 1 5 PRO CA C 10.519 5.886 -9.005 1.00 . A A . 5 PRO CA 1 1
11 4300 1 1 5 PRO CB C 11.545 6.555 -8.117 1.00 . A A . 5 PRO CB 1 1
11 4301 1 1 5 PRO CD C 10.718 4.821 -6.860 1.00 . A A . 5 PRO CD 1 1
11 4302 1 1 5 PRO CG C 11.975 5.472 -7.165 1.00 . A A . 5 PRO CG 1 1
11 4303 1 1 5 PRO HA H 9.770 6.615 -9.248 1.00 . A A . 5 PRO HA 1 1
11 4304 1 1 5 PRO HB2 H 12.356 6.936 -8.727 1.00 . A A . 5 PRO HB2 1 1
11 4305 1 1 5 PRO HB3 H 11.073 7.367 -7.543 1.00 . A A . 5 PRO HB3 1 1
11 4306 1 1 5 PRO HD2 H 10.876 3.787 -6.559 1.00 . A A . 5 PRO HD2 1 1
11 4307 1 1 5 PRO HD3 H 10.217 5.346 -6.077 1.00 . A A . 5 PRO HD3 1 1
11 4308 1 1 5 PRO HG2 H 12.663 4.787 -7.631 1.00 . A A . 5 PRO HG2 1 1
11 4309 1 1 5 PRO HG3 H 12.417 5.920 -6.281 1.00 . A A . 5 PRO HG3 1 1
11 4310 1 1 5 PRO N N 9.932 4.901 -8.110 1.00 . A A . 5 PRO N 1 1
11 4311 1 1 5 PRO O O 11.495 6.069 -11.190 1.00 . A A . 5 PRO O 1 1
11 4312 1 1 6 ARG C C 11.111 2.203 -11.922 1.00 . A A . 6 ARG C 1 1
11 4313 1 1 6 ARG CA C 11.989 3.405 -11.545 1.00 . A A . 6 ARG CA 1 1
11 4314 1 1 6 ARG CB C 13.442 3.005 -11.308 1.00 . A A . 6 ARG CB 1 1
11 4315 1 1 6 ARG CD C 14.652 4.992 -12.225 1.00 . A A . 6 ARG CD 1 1
11 4316 1 1 6 ARG CG C 14.361 4.138 -10.965 1.00 . A A . 6 ARG CG 1 1
11 4317 1 1 6 ARG CZ C 16.188 6.783 -12.936 1.00 . A A . 6 ARG CZ 1 1
11 4318 1 1 6 ARG H H 11.101 3.434 -9.572 1.00 . A A . 6 ARG H 1 1
11 4319 1 1 6 ARG HA H 11.969 4.102 -12.377 1.00 . A A . 6 ARG HA 1 1
11 4320 1 1 6 ARG HB2 H 13.491 2.300 -10.461 1.00 . A A . 6 ARG HB2 1 1
11 4321 1 1 6 ARG HB3 H 13.842 2.507 -12.191 1.00 . A A . 6 ARG HB3 1 1
11 4322 1 1 6 ARG HD2 H 15.042 4.359 -13.022 1.00 . A A . 6 ARG HD2 1 1
11 4323 1 1 6 ARG HD3 H 13.711 5.424 -12.578 1.00 . A A . 6 ARG HD3 1 1
11 4324 1 1 6 ARG HE H 15.877 6.247 -11.004 1.00 . A A . 6 ARG HE 1 1
11 4325 1 1 6 ARG HG2 H 13.854 4.776 -10.247 1.00 . A A . 6 ARG HG2 1 1
11 4326 1 1 6 ARG HG3 H 15.294 3.769 -10.562 1.00 . A A . 6 ARG HG3 1 1
11 4327 1 1 6 ARG HH11 H 15.269 5.879 -14.487 1.00 . A A . 6 ARG HH11 1 1
11 4328 1 1 6 ARG HH12 H 16.337 7.197 -14.919 1.00 . A A . 6 ARG HH12 1 1
11 4329 1 1 6 ARG HH21 H 17.263 7.924 -11.666 1.00 . A A . 6 ARG HH21 1 1
11 4330 1 1 6 ARG HH22 H 17.491 8.218 -13.370 1.00 . A A . 6 ARG HH22 1 1
11 4331 1 1 6 ARG N N 11.390 4.028 -10.350 1.00 . A A . 6 ARG N 1 1
11 4332 1 1 6 ARG NE N 15.617 6.069 -11.981 1.00 . A A . 6 ARG NE 1 1
11 4333 1 1 6 ARG NH1 N 15.920 6.601 -14.200 1.00 . A A . 6 ARG NH1 1 1
11 4334 1 1 6 ARG NH2 N 17.048 7.713 -12.643 1.00 . A A . 6 ARG NH2 1 1
11 4335 1 1 6 ARG O O 10.657 2.081 -13.013 1.00 . A A . 6 ARG O 1 1
11 4336 1 1 7 GLY C C 10.884 -1.025 -11.747 1.00 . A A . 7 GLY C 1 1
11 4337 1 1 7 GLY CA C 10.067 0.117 -11.177 1.00 . A A . 7 GLY CA 1 1
11 4338 1 1 7 GLY H H 11.318 1.419 -10.038 1.00 . A A . 7 GLY H 1 1
11 4339 1 1 7 GLY HA2 H 9.575 -0.197 -10.220 1.00 . A A . 7 GLY HA2 1 1
11 4340 1 1 7 GLY HA3 H 9.275 0.363 -11.870 1.00 . A A . 7 GLY HA3 1 1
11 4341 1 1 7 GLY N N 10.897 1.304 -10.958 1.00 . A A . 7 GLY N 1 1
11 4342 1 1 7 GLY O O 10.354 -2.046 -12.099 1.00 . A A . 7 GLY O 1 1
11 4343 1 1 8 ASP C C 14.247 -2.170 -11.196 1.00 . A A . 8 ASP C 1 1
11 4344 1 1 8 ASP CA C 13.154 -1.848 -12.234 1.00 . A A . 8 ASP CA 1 1
11 4345 1 1 8 ASP CB C 13.847 -1.306 -13.481 1.00 . A A . 8 ASP CB 1 1
11 4346 1 1 8 ASP CG C 14.624 -2.374 -14.254 1.00 . A A . 8 ASP CG 1 1
11 4347 1 1 8 ASP H H 12.589 0.029 -11.467 1.00 . A A . 8 ASP H 1 1
11 4348 1 1 8 ASP HA H 12.604 -2.755 -12.485 1.00 . A A . 8 ASP HA 1 1
11 4349 1 1 8 ASP HB2 H 13.101 -0.875 -14.167 1.00 . A A . 8 ASP HB2 1 1
11 4350 1 1 8 ASP HB3 H 14.537 -0.524 -13.168 1.00 . A A . 8 ASP HB3 1 1
11 4351 1 1 8 ASP N N 12.199 -0.841 -11.754 1.00 . A A . 8 ASP N 1 1
11 4352 1 1 8 ASP O O 15.273 -2.760 -11.481 1.00 . A A . 8 ASP O 1 1
11 4353 1 1 8 ASP OD1 O 14.049 -3.445 -14.563 1.00 . A A . 8 ASP OD1 1 1
11 4354 1 1 8 ASP OD2 O 15.774 -2.064 -14.643 1.00 . A A . 8 ASP OD2 1 1
11 4355 1 1 9 ASN C C 14.903 -2.957 -8.028 1.00 . A A . 9 ASN C 1 1
11 4356 1 1 9 ASN CA C 15.147 -1.784 -9.000 1.00 . A A . 9 ASN CA 1 1
11 4357 1 1 9 ASN CB C 15.266 -0.445 -8.240 1.00 . A A . 9 ASN CB 1 1
11 4358 1 1 9 ASN CG C 14.964 -0.571 -6.802 1.00 . A A . 9 ASN CG 1 1
11 4359 1 1 9 ASN H H 13.215 -1.179 -9.773 1.00 . A A . 9 ASN H 1 1
11 4360 1 1 9 ASN HA H 16.077 -1.936 -9.532 1.00 . A A . 9 ASN HA 1 1
11 4361 1 1 9 ASN HB2 H 16.270 -0.058 -8.330 1.00 . A A . 9 ASN HB2 1 1
11 4362 1 1 9 ASN HB3 H 14.567 0.278 -8.660 1.00 . A A . 9 ASN HB3 1 1
11 4363 1 1 9 ASN HD21 H 12.985 -0.779 -7.113 1.00 . A A . 9 ASN HD21 1 1
11 4364 1 1 9 ASN HD22 H 13.492 -0.800 -5.480 1.00 . A A . 9 ASN HD22 1 1
11 4365 1 1 9 ASN N N 14.083 -1.671 -10.000 1.00 . A A . 9 ASN N 1 1
11 4366 1 1 9 ASN ND2 N 13.703 -0.727 -6.443 1.00 . A A . 9 ASN ND2 1 1
11 4367 1 1 9 ASN O O 13.735 -3.269 -7.765 1.00 . A A . 9 ASN O 1 1
11 4368 1 1 9 ASN OD1 O 15.871 -0.480 -5.987 1.00 . A A . 9 ASN OD1 1 1
11 4369 1 1 10 PRO C C 15.407 -4.394 -5.206 1.00 . A A . 10 PRO C 1 1
11 4370 1 1 10 PRO CA C 15.848 -4.762 -6.624 1.00 . A A . 10 PRO CA 1 1
11 4371 1 1 10 PRO CB C 17.268 -5.332 -6.618 1.00 . A A . 10 PRO CB 1 1
11 4372 1 1 10 PRO CD C 17.377 -3.283 -7.797 1.00 . A A . 10 PRO CD 1 1
11 4373 1 1 10 PRO CG C 18.153 -4.173 -6.872 1.00 . A A . 10 PRO CG 1 1
11 4374 1 1 10 PRO HA H 15.172 -5.516 -7.048 1.00 . A A . 10 PRO HA 1 1
11 4375 1 1 10 PRO HB2 H 17.496 -5.813 -5.691 1.00 . A A . 10 PRO HB2 1 1
11 4376 1 1 10 PRO HB3 H 17.374 -6.057 -7.424 1.00 . A A . 10 PRO HB3 1 1
11 4377 1 1 10 PRO HD2 H 17.580 -2.228 -7.585 1.00 . A A . 10 PRO HD2 1 1
11 4378 1 1 10 PRO HD3 H 17.598 -3.525 -8.833 1.00 . A A . 10 PRO HD3 1 1
11 4379 1 1 10 PRO HG2 H 18.423 -3.651 -5.946 1.00 . A A . 10 PRO HG2 1 1
11 4380 1 1 10 PRO HG3 H 19.093 -4.490 -7.340 1.00 . A A . 10 PRO HG3 1 1
11 4381 1 1 10 PRO N N 15.968 -3.629 -7.552 1.00 . A A . 10 PRO N 1 1
11 4382 1 1 10 PRO O O 15.525 -3.269 -4.811 1.00 . A A . 10 PRO O 1 1
11 4383 1 1 11 PRO C C 15.981 -4.746 -2.305 1.00 . A A . 11 PRO C 1 1
11 4384 1 1 11 PRO CA C 14.717 -5.031 -3.055 1.00 . A A . 11 PRO CA 1 1
11 4385 1 1 11 PRO CB C 14.009 -6.263 -2.508 1.00 . A A . 11 PRO CB 1 1
11 4386 1 1 11 PRO CD C 14.680 -6.823 -4.725 1.00 . A A . 11 PRO CD 1 1
11 4387 1 1 11 PRO CG C 14.576 -7.407 -3.332 1.00 . A A . 11 PRO CG 1 1
11 4388 1 1 11 PRO HA H 14.069 -4.176 -2.969 1.00 . A A . 11 PRO HA 1 1
11 4389 1 1 11 PRO HB2 H 14.191 -6.395 -1.459 1.00 . A A . 11 PRO HB2 1 1
11 4390 1 1 11 PRO HB3 H 12.948 -6.210 -2.667 1.00 . A A . 11 PRO HB3 1 1
11 4391 1 1 11 PRO HD2 H 15.530 -7.262 -5.229 1.00 . A A . 11 PRO HD2 1 1
11 4392 1 1 11 PRO HD3 H 13.771 -6.992 -5.320 1.00 . A A . 11 PRO HD3 1 1
11 4393 1 1 11 PRO HG2 H 15.568 -7.657 -2.947 1.00 . A A . 11 PRO HG2 1 1
11 4394 1 1 11 PRO HG3 H 13.900 -8.286 -3.345 1.00 . A A . 11 PRO HG3 1 1
11 4395 1 1 11 PRO N N 14.947 -5.401 -4.453 1.00 . A A . 11 PRO N 1 1
11 4396 1 1 11 PRO O O 17.064 -5.184 -2.684 1.00 . A A . 11 PRO O 1 1
11 4397 1 1 12 LEU C C 16.906 -4.700 0.840 1.00 . A A . 12 LEU C 1 1
11 4398 1 1 12 LEU CA C 17.029 -3.741 -0.323 1.00 . A A . 12 LEU CA 1 1
11 4399 1 1 12 LEU CB C 17.035 -2.286 0.237 1.00 . A A . 12 LEU CB 1 1
11 4400 1 1 12 LEU CD1 C 16.171 -1.122 2.293 1.00 . A A . 12 LEU CD1 1 1
11 4401 1 1 12 LEU CD2 C 14.982 -0.856 0.089 1.00 . A A . 12 LEU CD2 1 1
11 4402 1 1 12 LEU CG C 15.801 -1.789 0.998 1.00 . A A . 12 LEU CG 1 1
11 4403 1 1 12 LEU H H 15.007 -3.557 -0.958 1.00 . A A . 12 LEU H 1 1
11 4404 1 1 12 LEU HA H 17.992 -3.943 -0.830 1.00 . A A . 12 LEU HA 1 1
11 4405 1 1 12 LEU HB2 H 17.902 -2.183 0.900 1.00 . A A . 12 LEU HB2 1 1
11 4406 1 1 12 LEU HB3 H 17.196 -1.621 -0.603 1.00 . A A . 12 LEU HB3 1 1
11 4407 1 1 12 LEU HD11 H 16.816 -0.266 2.100 1.00 . A A . 12 LEU HD11 1 1
11 4408 1 1 12 LEU HD12 H 16.708 -1.832 2.903 1.00 . A A . 12 LEU HD12 1 1
11 4409 1 1 12 LEU HD13 H 15.266 -0.820 2.841 1.00 . A A . 12 LEU HD13 1 1
11 4410 1 1 12 LEU HD21 H 14.068 -0.559 0.610 1.00 . A A . 12 LEU HD21 1 1
11 4411 1 1 12 LEU HD22 H 14.720 -1.412 -0.802 1.00 . A A . 12 LEU HD22 1 1
11 4412 1 1 12 LEU HD23 H 15.557 0.039 -0.162 1.00 . A A . 12 LEU HD23 1 1
11 4413 1 1 12 LEU HG H 15.187 -2.647 1.245 1.00 . A A . 12 LEU HG 1 1
11 4414 1 1 12 LEU N N 15.877 -3.976 -1.214 1.00 . A A . 12 LEU N 1 1
11 4415 1 1 12 LEU O O 15.782 -5.138 1.176 1.00 . A A . 12 LEU O 1 1
11 4416 1 1 13 THR C C 17.591 -5.183 3.904 1.00 . A A . 13 THR C 1 1
11 4417 1 1 13 THR CA C 17.980 -5.914 2.657 1.00 . A A . 13 THR CA 1 1
11 4418 1 1 13 THR CB C 19.353 -6.479 2.944 1.00 . A A . 13 THR CB 1 1
11 4419 1 1 13 THR CG2 C 19.645 -7.564 1.957 1.00 . A A . 13 THR CG2 1 1
11 4420 1 1 13 THR H H 18.913 -4.687 1.212 1.00 . A A . 13 THR H 1 1
11 4421 1 1 13 THR HA H 17.302 -6.729 2.475 1.00 . A A . 13 THR HA 1 1
11 4422 1 1 13 THR HB H 19.366 -6.890 3.938 1.00 . A A . 13 THR HB 1 1
11 4423 1 1 13 THR HG1 H 21.180 -5.773 3.228 1.00 . A A . 13 THR HG1 1 1
11 4424 1 1 13 THR HG21 H 20.563 -8.082 2.267 1.00 . A A . 13 THR HG21 1 1
11 4425 1 1 13 THR HG22 H 19.760 -7.148 0.957 1.00 . A A . 13 THR HG22 1 1
11 4426 1 1 13 THR HG23 H 18.804 -8.288 1.949 1.00 . A A . 13 THR HG23 1 1
11 4427 1 1 13 THR N N 18.017 -5.017 1.508 1.00 . A A . 13 THR N 1 1
11 4428 1 1 13 THR O O 17.850 -3.943 4.015 1.00 . A A . 13 THR O 1 1
11 4429 1 1 13 THR OG1 O 20.338 -5.469 2.805 1.00 . A A . 13 THR OG1 1 1
11 4430 1 1 14 CYS C C 16.811 -6.415 7.242 1.00 . A A . 14 CYS C 1 1
11 4431 1 1 14 CYS CA C 16.661 -5.372 6.142 1.00 . A A . 14 CYS CA 1 1
11 4432 1 1 14 CYS CB C 15.167 -4.959 6.005 1.00 . A A . 14 CYS CB 1 1
11 4433 1 1 14 CYS H H 16.979 -6.943 4.753 1.00 . A A . 14 CYS H 1 1
11 4434 1 1 14 CYS HA H 17.258 -4.492 6.401 1.00 . A A . 14 CYS HA 1 1
11 4435 1 1 14 CYS HB2 H 14.806 -4.537 6.937 1.00 . A A . 14 CYS HB2 1 1
11 4436 1 1 14 CYS HB3 H 15.060 -4.204 5.201 1.00 . A A . 14 CYS HB3 1 1
11 4437 1 1 14 CYS N N 17.074 -5.935 4.869 1.00 . A A . 14 CYS N 1 1
11 4438 1 1 14 CYS O O 16.914 -7.615 6.926 1.00 . A A . 14 CYS O 1 1
11 4439 1 1 14 CYS SG S 14.117 -6.338 5.499 1.00 . A A . 14 CYS SG 1 1
11 4440 1 1 15 SER C C 15.677 -6.600 10.616 1.00 . A A . 15 SER C 1 1
11 4441 1 1 15 SER CA C 16.813 -6.895 9.645 1.00 . A A . 15 SER CA 1 1
11 4442 1 1 15 SER CB C 18.159 -6.787 10.336 1.00 . A A . 15 SER CB 1 1
11 4443 1 1 15 SER H H 16.688 -4.976 8.689 1.00 . A A . 15 SER H 1 1
11 4444 1 1 15 SER HA H 16.687 -7.907 9.257 1.00 . A A . 15 SER HA 1 1
11 4445 1 1 15 SER HB2 H 18.791 -7.603 9.978 1.00 . A A . 15 SER HB2 1 1
11 4446 1 1 15 SER HB3 H 18.625 -5.830 10.050 1.00 . A A . 15 SER HB3 1 1
11 4447 1 1 15 SER HG H 17.155 -7.297 11.905 1.00 . A A . 15 SER HG 1 1
11 4448 1 1 15 SER N N 16.752 -5.989 8.509 1.00 . A A . 15 SER N 1 1
11 4449 1 1 15 SER O O 15.342 -7.428 11.473 1.00 . A A . 15 SER O 1 1
11 4450 1 1 15 SER OG O 18.015 -6.874 11.729 1.00 . A A . 15 SER OG 1 1
11 4451 1 1 16 GLN C C 13.005 -4.203 10.235 1.00 . A A . 16 GLN C 1 1
11 4452 1 1 16 GLN CA C 13.845 -5.106 11.176 1.00 . A A . 16 GLN CA 1 1
11 4453 1 1 16 GLN CB C 14.178 -4.376 12.474 1.00 . A A . 16 GLN CB 1 1
11 4454 1 1 16 GLN CD C 15.517 -2.479 13.614 1.00 . A A . 16 GLN CD 1 1
11 4455 1 1 16 GLN CG C 14.935 -3.032 12.297 1.00 . A A . 16 GLN CG 1 1
11 4456 1 1 16 GLN H H 15.371 -4.826 9.696 1.00 . A A . 16 GLN H 1 1
11 4457 1 1 16 GLN HA H 13.267 -6.001 11.418 1.00 . A A . 16 GLN HA 1 1
11 4458 1 1 16 GLN HB2 H 13.260 -4.180 13.041 1.00 . A A . 16 GLN HB2 1 1
11 4459 1 1 16 GLN HB3 H 14.796 -5.049 13.070 1.00 . A A . 16 GLN HB3 1 1
11 4460 1 1 16 GLN HE21 H 13.734 -1.695 14.151 1.00 . A A . 16 GLN HE21 1 1
11 4461 1 1 16 GLN HE22 H 15.043 -1.525 15.316 1.00 . A A . 16 GLN HE22 1 1
11 4462 1 1 16 GLN HG2 H 15.725 -3.218 11.592 1.00 . A A . 16 GLN HG2 1 1
11 4463 1 1 16 GLN HG3 H 14.275 -2.288 11.868 1.00 . A A . 16 GLN HG3 1 1
11 4464 1 1 16 GLN N N 15.043 -5.460 10.421 1.00 . A A . 16 GLN N 1 1
11 4465 1 1 16 GLN NE2 N 14.688 -1.870 14.418 1.00 . A A . 16 GLN NE2 1 1
11 4466 1 1 16 GLN O O 13.536 -3.657 9.261 1.00 . A A . 16 GLN O 1 1
11 4467 1 1 16 GLN OE1 O 16.692 -2.664 13.918 1.00 . A A . 16 GLN OE1 1 1
11 4468 1 1 17 ASP C C 11.310 -1.696 9.714 1.00 . A A . 17 ASP C 1 1
11 4469 1 1 17 ASP CA C 10.850 -3.150 9.778 1.00 . A A . 17 ASP CA 1 1
11 4470 1 1 17 ASP CB C 9.447 -3.202 10.382 1.00 . A A . 17 ASP CB 1 1
11 4471 1 1 17 ASP CG C 8.546 -4.190 9.704 1.00 . A A . 17 ASP CG 1 1
11 4472 1 1 17 ASP H H 11.326 -4.474 11.358 1.00 . A A . 17 ASP H 1 1
11 4473 1 1 17 ASP HA H 10.810 -3.524 8.774 1.00 . A A . 17 ASP HA 1 1
11 4474 1 1 17 ASP HB2 H 9.525 -3.482 11.451 1.00 . A A . 17 ASP HB2 1 1
11 4475 1 1 17 ASP HB3 H 9.024 -2.182 10.299 1.00 . A A . 17 ASP HB3 1 1
11 4476 1 1 17 ASP N N 11.736 -4.017 10.560 1.00 . A A . 17 ASP N 1 1
11 4477 1 1 17 ASP O O 11.136 -1.039 8.695 1.00 . A A . 17 ASP O 1 1
11 4478 1 1 17 ASP OD1 O 9.028 -5.274 9.340 1.00 . A A . 17 ASP OD1 1 1
11 4479 1 1 17 ASP OD2 O 7.361 -3.881 9.500 1.00 . A A . 17 ASP OD2 1 1
11 4480 1 1 18 SER C C 13.545 0.458 9.744 1.00 . A A . 18 SER C 1 1
11 4481 1 1 18 SER CA C 12.385 0.206 10.769 1.00 . A A . 18 SER CA 1 1
11 4482 1 1 18 SER CB C 12.839 0.605 12.166 1.00 . A A . 18 SER CB 1 1
11 4483 1 1 18 SER H H 12.153 -1.818 11.559 1.00 . A A . 18 SER H 1 1
11 4484 1 1 18 SER HA H 11.543 0.830 10.479 1.00 . A A . 18 SER HA 1 1
11 4485 1 1 18 SER HB2 H 12.062 0.356 12.877 1.00 . A A . 18 SER HB2 1 1
11 4486 1 1 18 SER HB3 H 13.746 0.012 12.401 1.00 . A A . 18 SER HB3 1 1
11 4487 1 1 18 SER HG H 12.796 2.400 11.478 1.00 . A A . 18 SER HG 1 1
11 4488 1 1 18 SER N N 11.951 -1.211 10.759 1.00 . A A . 18 SER N 1 1
11 4489 1 1 18 SER O O 13.868 1.621 9.495 1.00 . A A . 18 SER O 1 1
11 4490 1 1 18 SER OG O 13.113 2.002 12.304 1.00 . A A . 18 SER OG 1 1
11 4491 1 1 19 ASP C C 14.608 0.154 6.940 1.00 . A A . 19 ASP C 1 1
11 4492 1 1 19 ASP CA C 15.227 -0.375 8.196 1.00 . A A . 19 ASP CA 1 1
11 4493 1 1 19 ASP CB C 15.961 -1.675 7.878 1.00 . A A . 19 ASP CB 1 1
11 4494 1 1 19 ASP CG C 16.812 -2.145 9.055 1.00 . A A . 19 ASP CG 1 1
11 4495 1 1 19 ASP H H 13.958 -1.515 9.441 1.00 . A A . 19 ASP H 1 1
11 4496 1 1 19 ASP HA H 15.950 0.362 8.584 1.00 . A A . 19 ASP HA 1 1
11 4497 1 1 19 ASP HB2 H 15.205 -2.445 7.677 1.00 . A A . 19 ASP HB2 1 1
11 4498 1 1 19 ASP HB3 H 16.606 -1.518 6.984 1.00 . A A . 19 ASP HB3 1 1
11 4499 1 1 19 ASP N N 14.190 -0.585 9.204 1.00 . A A . 19 ASP N 1 1
11 4500 1 1 19 ASP O O 15.279 0.774 6.107 1.00 . A A . 19 ASP O 1 1
11 4501 1 1 19 ASP OD1 O 17.488 -1.295 9.672 1.00 . A A . 19 ASP OD1 1 1
11 4502 1 1 19 ASP OD2 O 16.785 -3.377 9.354 1.00 . A A . 19 ASP OD2 1 1
11 4503 1 1 20 CYS C C 11.975 1.678 5.634 1.00 . A A . 20 CYS C 1 1
11 4504 1 1 20 CYS CA C 12.622 0.292 5.525 1.00 . A A . 20 CYS CA 1 1
11 4505 1 1 20 CYS CB C 11.505 -0.700 5.245 1.00 . A A . 20 CYS CB 1 1
11 4506 1 1 20 CYS H H 12.859 -0.677 7.460 1.00 . A A . 20 CYS H 1 1
11 4507 1 1 20 CYS HA H 13.313 0.297 4.663 1.00 . A A . 20 CYS HA 1 1
11 4508 1 1 20 CYS HB2 H 10.820 -0.753 6.084 1.00 . A A . 20 CYS HB2 1 1
11 4509 1 1 20 CYS HB3 H 10.947 -0.338 4.396 1.00 . A A . 20 CYS HB3 1 1
11 4510 1 1 20 CYS N N 13.340 -0.139 6.738 1.00 . A A . 20 CYS N 1 1
11 4511 1 1 20 CYS O O 11.891 2.283 6.718 1.00 . A A . 20 CYS O 1 1
11 4512 1 1 20 CYS SG S 12.078 -2.384 4.837 1.00 . A A . 20 CYS SG 1 1
11 4513 1 1 21 LEU C C 9.360 3.237 5.073 1.00 . A A . 21 LEU C 1 1
11 4514 1 1 21 LEU CA C 10.748 3.405 4.444 1.00 . A A . 21 LEU CA 1 1
11 4515 1 1 21 LEU CB C 10.634 3.873 2.995 1.00 . A A . 21 LEU CB 1 1
11 4516 1 1 21 LEU CD1 C 11.485 4.597 0.670 1.00 . A A . 21 LEU CD1 1 1
11 4517 1 1 21 LEU CD2 C 12.769 5.255 2.727 1.00 . A A . 21 LEU CD2 1 1
11 4518 1 1 21 LEU CG C 11.894 4.148 2.108 1.00 . A A . 21 LEU CG 1 1
11 4519 1 1 21 LEU H H 11.473 1.555 3.683 1.00 . A A . 21 LEU H 1 1
11 4520 1 1 21 LEU HA H 11.329 4.136 5.021 1.00 . A A . 21 LEU HA 1 1
11 4521 1 1 21 LEU HB2 H 10.046 3.114 2.495 1.00 . A A . 21 LEU HB2 1 1
11 4522 1 1 21 LEU HB3 H 10.032 4.781 2.977 1.00 . A A . 21 LEU HB3 1 1
11 4523 1 1 21 LEU HD11 H 10.943 5.541 0.730 1.00 . A A . 21 LEU HD11 1 1
11 4524 1 1 21 LEU HD12 H 10.818 3.871 0.235 1.00 . A A . 21 LEU HD12 1 1
11 4525 1 1 21 LEU HD13 H 12.380 4.676 0.059 1.00 . A A . 21 LEU HD13 1 1
11 4526 1 1 21 LEU HD21 H 13.636 5.421 2.085 1.00 . A A . 21 LEU HD21 1 1
11 4527 1 1 21 LEU HD22 H 13.098 4.908 3.721 1.00 . A A . 21 LEU HD22 1 1
11 4528 1 1 21 LEU HD23 H 12.181 6.178 2.817 1.00 . A A . 21 LEU HD23 1 1
11 4529 1 1 21 LEU HG H 12.493 3.232 2.008 1.00 . A A . 21 LEU HG 1 1
11 4530 1 1 21 LEU N N 11.432 2.127 4.506 1.00 . A A . 21 LEU N 1 1
11 4531 1 1 21 LEU O O 8.821 2.147 5.186 1.00 . A A . 21 LEU O 1 1
11 4532 1 1 22 ALA C C 6.494 3.722 4.701 1.00 . A A . 22 ALA C 1 1
11 4533 1 1 22 ALA CA C 7.339 4.302 5.871 1.00 . A A . 22 ALA CA 1 1
11 4534 1 1 22 ALA CB C 6.822 5.768 6.304 1.00 . A A . 22 ALA CB 1 1
11 4535 1 1 22 ALA H H 9.155 5.246 5.259 1.00 . A A . 22 ALA H 1 1
11 4536 1 1 22 ALA HA H 7.272 3.633 6.747 1.00 . A A . 22 ALA HA 1 1
11 4537 1 1 22 ALA HB1 H 6.802 6.416 5.437 1.00 . A A . 22 ALA HB1 1 1
11 4538 1 1 22 ALA HB2 H 5.823 5.711 6.715 1.00 . A A . 22 ALA HB2 1 1
11 4539 1 1 22 ALA HB3 H 7.487 6.210 7.045 1.00 . A A . 22 ALA HB3 1 1
11 4540 1 1 22 ALA N N 8.723 4.347 5.394 1.00 . A A . 22 ALA N 1 1
11 4541 1 1 22 ALA O O 6.740 4.060 3.546 1.00 . A A . 22 ALA O 1 1
11 4542 1 1 23 GLY C C 5.402 0.752 3.525 1.00 . A A . 23 GLY C 1 1
11 4543 1 1 23 GLY CA C 4.814 2.083 3.962 1.00 . A A . 23 GLY CA 1 1
11 4544 1 1 23 GLY H H 5.418 2.509 5.983 1.00 . A A . 23 GLY H 1 1
11 4545 1 1 23 GLY HA2 H 3.787 1.910 4.261 1.00 . A A . 23 GLY HA2 1 1
11 4546 1 1 23 GLY HA3 H 4.762 2.711 3.046 1.00 . A A . 23 GLY HA3 1 1
11 4547 1 1 23 GLY N N 5.581 2.777 5.013 1.00 . A A . 23 GLY N 1 1
11 4548 1 1 23 GLY O O 4.755 0.000 2.791 1.00 . A A . 23 GLY O 1 1
11 4549 1 1 24 CYS C C 7.520 -1.595 4.865 1.00 . A A . 24 CYS C 1 1
11 4550 1 1 24 CYS CA C 7.314 -0.796 3.604 1.00 . A A . 24 CYS CA 1 1
11 4551 1 1 24 CYS CB C 8.659 -0.411 3.002 1.00 . A A . 24 CYS CB 1 1
11 4552 1 1 24 CYS H H 7.068 1.040 4.630 1.00 . A A . 24 CYS H 1 1
11 4553 1 1 24 CYS HA H 6.737 -1.379 2.892 1.00 . A A . 24 CYS HA 1 1
11 4554 1 1 24 CYS HB2 H 9.156 0.174 3.753 1.00 . A A . 24 CYS HB2 1 1
11 4555 1 1 24 CYS HB3 H 9.221 -1.307 2.789 1.00 . A A . 24 CYS HB3 1 1
11 4556 1 1 24 CYS N N 6.603 0.445 3.977 1.00 . A A . 24 CYS N 1 1
11 4557 1 1 24 CYS O O 7.469 -1.025 5.964 1.00 . A A . 24 CYS O 1 1
11 4558 1 1 24 CYS SG S 8.561 0.603 1.485 1.00 . A A . 24 CYS SG 1 1
11 4559 1 1 25 VAL C C 9.172 -4.634 5.612 1.00 . A A . 25 VAL C 1 1
11 4560 1 1 25 VAL CA C 7.938 -3.791 5.887 1.00 . A A . 25 VAL CA 1 1
11 4561 1 1 25 VAL CB C 6.766 -4.806 6.071 1.00 . A A . 25 VAL CB 1 1
11 4562 1 1 25 VAL CG1 C 5.473 -4.080 6.489 1.00 . A A . 25 VAL CG1 1 1
11 4563 1 1 25 VAL CG2 C 6.509 -5.559 4.702 1.00 . A A . 25 VAL CG2 1 1
11 4564 1 1 25 VAL H H 7.772 -3.308 3.784 1.00 . A A . 25 VAL H 1 1
11 4565 1 1 25 VAL HA H 8.058 -3.207 6.808 1.00 . A A . 25 VAL HA 1 1
11 4566 1 1 25 VAL HB H 7.033 -5.511 6.855 1.00 . A A . 25 VAL HB 1 1
11 4567 1 1 25 VAL HG11 H 5.290 -3.217 5.866 1.00 . A A . 25 VAL HG11 1 1
11 4568 1 1 25 VAL HG12 H 4.620 -4.771 6.418 1.00 . A A . 25 VAL HG12 1 1
11 4569 1 1 25 VAL HG13 H 5.586 -3.757 7.539 1.00 . A A . 25 VAL HG13 1 1
11 4570 1 1 25 VAL HG21 H 5.634 -6.197 4.798 1.00 . A A . 25 VAL HG21 1 1
11 4571 1 1 25 VAL HG22 H 6.365 -4.824 3.893 1.00 . A A . 25 VAL HG22 1 1
11 4572 1 1 25 VAL HG23 H 7.374 -6.175 4.467 1.00 . A A . 25 VAL HG23 1 1
11 4573 1 1 25 VAL N N 7.724 -2.891 4.735 1.00 . A A . 25 VAL N 1 1
11 4574 1 1 25 VAL O O 9.622 -4.709 4.474 1.00 . A A . 25 VAL O 1 1
11 4575 1 1 26 CYS C C 10.242 -7.633 6.430 1.00 . A A . 26 CYS C 1 1
11 4576 1 1 26 CYS CA C 10.795 -6.199 6.443 1.00 . A A . 26 CYS CA 1 1
11 4577 1 1 26 CYS CB C 11.832 -6.039 7.517 1.00 . A A . 26 CYS CB 1 1
11 4578 1 1 26 CYS H H 9.224 -5.250 7.520 1.00 . A A . 26 CYS H 1 1
11 4579 1 1 26 CYS HA H 11.258 -5.993 5.458 1.00 . A A . 26 CYS HA 1 1
11 4580 1 1 26 CYS HB2 H 12.138 -4.995 7.630 1.00 . A A . 26 CYS HB2 1 1
11 4581 1 1 26 CYS HB3 H 11.407 -6.352 8.483 1.00 . A A . 26 CYS HB3 1 1
11 4582 1 1 26 CYS N N 9.678 -5.304 6.624 1.00 . A A . 26 CYS N 1 1
11 4583 1 1 26 CYS O O 9.489 -7.985 7.341 1.00 . A A . 26 CYS O 1 1
11 4584 1 1 26 CYS SG S 13.360 -7.027 7.252 1.00 . A A . 26 CYS SG 1 1
11 4585 1 1 27 GLY C C 10.988 -10.894 5.974 1.00 . A A . 27 GLY C 1 1
11 4586 1 1 27 GLY CA C 10.103 -9.790 5.409 1.00 . A A . 27 GLY CA 1 1
11 4587 1 1 27 GLY H H 11.371 -8.167 4.785 1.00 . A A . 27 GLY H 1 1
11 4588 1 1 27 GLY HA2 H 9.147 -9.783 5.948 1.00 . A A . 27 GLY HA2 1 1
11 4589 1 1 27 GLY HA3 H 9.900 -9.945 4.357 1.00 . A A . 27 GLY HA3 1 1
11 4590 1 1 27 GLY N N 10.669 -8.465 5.504 1.00 . A A . 27 GLY N 1 1
11 4591 1 1 27 GLY O O 12.158 -10.702 6.275 1.00 . A A . 27 GLY O 1 1
11 4592 1 1 28 PRO C C 12.443 -13.598 5.616 1.00 . A A . 28 PRO C 1 1
11 4593 1 1 28 PRO CA C 11.257 -13.288 6.515 1.00 . A A . 28 PRO CA 1 1
11 4594 1 1 28 PRO CB C 10.262 -14.452 6.419 1.00 . A A . 28 PRO CB 1 1
11 4595 1 1 28 PRO CD C 9.081 -12.588 5.630 1.00 . A A . 28 PRO CD 1 1
11 4596 1 1 28 PRO CG C 8.915 -13.844 6.402 1.00 . A A . 28 PRO CG 1 1
11 4597 1 1 28 PRO HA H 11.583 -13.134 7.551 1.00 . A A . 28 PRO HA 1 1
11 4598 1 1 28 PRO HB2 H 10.445 -14.978 5.486 1.00 . A A . 28 PRO HB2 1 1
11 4599 1 1 28 PRO HB3 H 10.407 -15.102 7.267 1.00 . A A . 28 PRO HB3 1 1
11 4600 1 1 28 PRO HD2 H 9.065 -12.796 4.556 1.00 . A A . 28 PRO HD2 1 1
11 4601 1 1 28 PRO HD3 H 8.322 -11.861 5.931 1.00 . A A . 28 PRO HD3 1 1
11 4602 1 1 28 PRO HG2 H 8.189 -14.507 5.914 1.00 . A A . 28 PRO HG2 1 1
11 4603 1 1 28 PRO HG3 H 8.568 -13.629 7.424 1.00 . A A . 28 PRO HG3 1 1
11 4604 1 1 28 PRO N N 10.445 -12.128 6.050 1.00 . A A . 28 PRO N 1 1
11 4605 1 1 28 PRO O O 13.378 -14.226 6.040 1.00 . A A . 28 PRO O 1 1
11 4606 1 1 29 ASN C C 14.686 -12.443 3.763 1.00 . A A . 29 ASN C 1 1
11 4607 1 1 29 ASN CA C 13.447 -13.311 3.402 1.00 . A A . 29 ASN CA 1 1
11 4608 1 1 29 ASN CB C 12.926 -12.885 1.995 1.00 . A A . 29 ASN CB 1 1
11 4609 1 1 29 ASN CG C 11.606 -13.474 1.647 1.00 . A A . 29 ASN CG 1 1
11 4610 1 1 29 ASN H H 11.575 -12.613 4.066 1.00 . A A . 29 ASN H 1 1
11 4611 1 1 29 ASN HA H 13.736 -14.373 3.389 1.00 . A A . 29 ASN HA 1 1
11 4612 1 1 29 ASN HB2 H 12.795 -11.796 1.964 1.00 . A A . 29 ASN HB2 1 1
11 4613 1 1 29 ASN HB3 H 13.680 -13.159 1.252 1.00 . A A . 29 ASN HB3 1 1
11 4614 1 1 29 ASN HD21 H 12.473 -14.740 0.314 1.00 . A A . 29 ASN HD21 1 1
11 4615 1 1 29 ASN HD22 H 10.730 -14.794 0.516 1.00 . A A . 29 ASN HD22 1 1
11 4616 1 1 29 ASN N N 12.377 -13.111 4.378 1.00 . A A . 29 ASN N 1 1
11 4617 1 1 29 ASN ND2 N 11.586 -14.411 0.780 1.00 . A A . 29 ASN ND2 1 1
11 4618 1 1 29 ASN O O 15.765 -12.628 3.153 1.00 . A A . 29 ASN O 1 1
11 4619 1 1 29 ASN OD1 O 10.596 -13.075 2.167 1.00 . A A . 29 ASN OD1 1 1
11 4620 1 1 30 GLY C C 15.705 -9.408 4.028 1.00 . A A . 30 GLY C 1 1
11 4621 1 1 30 GLY CA C 15.611 -10.563 5.017 1.00 . A A . 30 GLY CA 1 1
11 4622 1 1 30 GLY H H 13.611 -11.363 5.132 1.00 . A A . 30 GLY H 1 1
11 4623 1 1 30 GLY HA2 H 15.378 -10.147 6.022 1.00 . A A . 30 GLY HA2 1 1
11 4624 1 1 30 GLY HA3 H 16.547 -11.130 5.042 1.00 . A A . 30 GLY HA3 1 1
11 4625 1 1 30 GLY N N 14.523 -11.481 4.656 1.00 . A A . 30 GLY N 1 1
11 4626 1 1 30 GLY O O 16.705 -8.666 3.961 1.00 . A A . 30 GLY O 1 1
11 4627 1 1 31 PHE C C 13.274 -7.467 2.488 1.00 . A A . 31 PHE C 1 1
11 4628 1 1 31 PHE CA C 14.547 -8.228 2.198 1.00 . A A . 31 PHE CA 1 1
11 4629 1 1 31 PHE CB C 14.471 -8.802 0.784 1.00 . A A . 31 PHE CB 1 1
11 4630 1 1 31 PHE CD1 C 16.177 -10.619 0.302 1.00 . A A . 31 PHE CD1 1 1
11 4631 1 1 31 PHE CD2 C 16.702 -8.332 -0.366 1.00 . A A . 31 PHE CD2 1 1
11 4632 1 1 31 PHE CE1 C 17.404 -11.055 -0.238 1.00 . A A . 31 PHE CE1 1 1
11 4633 1 1 31 PHE CE2 C 17.950 -8.789 -0.890 1.00 . A A . 31 PHE CE2 1 1
11 4634 1 1 31 PHE CG C 15.812 -9.258 0.240 1.00 . A A . 31 PHE CG 1 1
11 4635 1 1 31 PHE CZ C 18.281 -10.136 -0.822 1.00 . A A . 31 PHE CZ 1 1
11 4636 1 1 31 PHE H H 13.925 -9.965 3.320 1.00 . A A . 31 PHE H 1 1
11 4637 1 1 31 PHE HA H 15.399 -7.519 2.276 1.00 . A A . 31 PHE HA 1 1
11 4638 1 1 31 PHE HB2 H 13.764 -9.644 0.743 1.00 . A A . 31 PHE HB2 1 1
11 4639 1 1 31 PHE HB3 H 14.099 -8.000 0.150 1.00 . A A . 31 PHE HB3 1 1
11 4640 1 1 31 PHE HD1 H 15.518 -11.363 0.739 1.00 . A A . 31 PHE HD1 1 1
11 4641 1 1 31 PHE HD2 H 16.432 -7.264 -0.461 1.00 . A A . 31 PHE HD2 1 1
11 4642 1 1 31 PHE HE1 H 17.675 -12.124 -0.148 1.00 . A A . 31 PHE HE1 1 1
11 4643 1 1 31 PHE HE2 H 18.622 -8.057 -1.314 1.00 . A A . 31 PHE HE2 1 1
11 4644 1 1 31 PHE HZ H 19.187 -10.514 -1.219 1.00 . A A . 31 PHE HZ 1 1
11 4645 1 1 31 PHE N N 14.658 -9.295 3.219 1.00 . A A . 31 PHE N 1 1
11 4646 1 1 31 PHE O O 12.322 -8.050 3.023 1.00 . A A . 31 PHE O 1 1
11 4647 1 1 32 CYS C C 11.155 -5.514 1.298 1.00 . A A . 32 CYS C 1 1
11 4648 1 1 32 CYS CA C 12.206 -5.253 2.352 1.00 . A A . 32 CYS CA 1 1
11 4649 1 1 32 CYS CB C 12.734 -3.830 2.183 1.00 . A A . 32 CYS CB 1 1
11 4650 1 1 32 CYS H H 14.166 -5.816 1.797 1.00 . A A . 32 CYS H 1 1
11 4651 1 1 32 CYS HA H 11.777 -5.408 3.334 1.00 . A A . 32 CYS HA 1 1
11 4652 1 1 32 CYS HB2 H 13.717 -3.701 2.653 1.00 . A A . 32 CYS HB2 1 1
11 4653 1 1 32 CYS HB3 H 12.847 -3.656 1.116 1.00 . A A . 32 CYS HB3 1 1
11 4654 1 1 32 CYS N N 13.310 -6.172 2.181 1.00 . A A . 32 CYS N 1 1
11 4655 1 1 32 CYS O O 11.490 -5.948 0.203 1.00 . A A . 32 CYS O 1 1
11 4656 1 1 32 CYS SG S 11.601 -2.545 2.850 1.00 . A A . 32 CYS SG 1 1
11 4657 1 1 33 GLY C C 7.612 -4.537 1.023 1.00 . A A . 33 GLY C 1 1
11 4658 1 1 33 GLY CA C 8.765 -5.504 0.760 1.00 . A A . 33 GLY CA 1 1
11 4659 1 1 33 GLY H H 9.708 -4.839 2.589 1.00 . A A . 33 GLY H 1 1
11 4660 1 1 33 GLY HA2 H 9.090 -5.371 -0.261 1.00 . A A . 33 GLY HA2 1 1
11 4661 1 1 33 GLY HA3 H 8.414 -6.521 0.897 1.00 . A A . 33 GLY HA3 1 1
11 4662 1 1 33 GLY N N 9.906 -5.251 1.651 1.00 . A A . 33 GLY N 1 1
11 4663 1 1 33 GLY O O 7.784 -3.632 1.869 1.00 . A A . 33 GLY O 1 1
11 4664 1 1 33 GLY OXT O 6.529 -4.618 0.387 1.00 . A A . 33 GLY OXT 1 1
12 4665 1 1 1 GLY C C 4.991 1.619 -0.675 1.00 . A A . 1 GLY C 1 1
12 4666 1 1 1 GLY CA C 3.762 0.830 -0.302 1.00 . A A . 1 GLY CA 1 1
12 4667 1 1 1 GLY H1 H 1.886 1.158 0.277 1.00 . A A . 1 GLY H1 1 1
12 4668 1 1 1 GLY H2 H 2.920 2.226 0.883 1.00 . A A . 1 GLY H2 1 1
12 4669 1 1 1 GLY H3 H 2.505 2.326 -0.704 1.00 . A A . 1 GLY H3 1 1
12 4670 1 1 1 GLY HA2 H 3.954 0.140 0.520 1.00 . A A . 1 GLY HA2 1 1
12 4671 1 1 1 GLY HA3 H 3.474 0.275 -1.177 1.00 . A A . 1 GLY HA3 1 1
12 4672 1 1 1 GLY N N 2.686 1.705 0.072 1.00 . A A . 1 GLY N 1 1
12 4673 1 1 1 GLY O O 4.998 2.821 -0.530 1.00 . A A . 1 GLY O 1 1
12 4674 1 1 2 CYS C C 7.294 2.344 -2.774 1.00 . A A . 2 CYS C 1 1
12 4675 1 1 2 CYS CA C 7.318 1.642 -1.446 1.00 . A A . 2 CYS CA 1 1
12 4676 1 1 2 CYS CB C 8.422 0.561 -1.472 1.00 . A A . 2 CYS CB 1 1
12 4677 1 1 2 CYS H H 6.040 -0.043 -1.182 1.00 . A A . 2 CYS H 1 1
12 4678 1 1 2 CYS HA H 7.531 2.383 -0.658 1.00 . A A . 2 CYS HA 1 1
12 4679 1 1 2 CYS HB2 H 8.178 -0.124 -2.277 1.00 . A A . 2 CYS HB2 1 1
12 4680 1 1 2 CYS HB3 H 9.399 1.021 -1.689 1.00 . A A . 2 CYS HB3 1 1
12 4681 1 1 2 CYS N N 6.052 0.976 -1.105 1.00 . A A . 2 CYS N 1 1
12 4682 1 1 2 CYS O O 6.461 2.057 -3.646 1.00 . A A . 2 CYS O 1 1
12 4683 1 1 2 CYS SG S 8.464 -0.444 0.064 1.00 . A A . 2 CYS SG 1 1
12 4684 1 1 3 PRO C C 8.559 2.878 -5.428 1.00 . A A . 3 PRO C 1 1
12 4685 1 1 3 PRO CA C 8.142 3.869 -4.353 1.00 . A A . 3 PRO CA 1 1
12 4686 1 1 3 PRO CB C 9.067 5.066 -4.258 1.00 . A A . 3 PRO CB 1 1
12 4687 1 1 3 PRO CD C 9.341 3.876 -2.222 1.00 . A A . 3 PRO CD 1 1
12 4688 1 1 3 PRO CG C 10.095 4.672 -3.266 1.00 . A A . 3 PRO CG 1 1
12 4689 1 1 3 PRO HA H 7.133 4.218 -4.549 1.00 . A A . 3 PRO HA 1 1
12 4690 1 1 3 PRO HB2 H 9.516 5.316 -5.228 1.00 . A A . 3 PRO HB2 1 1
12 4691 1 1 3 PRO HB3 H 8.501 5.917 -3.867 1.00 . A A . 3 PRO HB3 1 1
12 4692 1 1 3 PRO HD2 H 9.989 3.100 -1.786 1.00 . A A . 3 PRO HD2 1 1
12 4693 1 1 3 PRO HD3 H 8.990 4.552 -1.447 1.00 . A A . 3 PRO HD3 1 1
12 4694 1 1 3 PRO HG2 H 10.853 4.040 -3.720 1.00 . A A . 3 PRO HG2 1 1
12 4695 1 1 3 PRO HG3 H 10.544 5.580 -2.844 1.00 . A A . 3 PRO HG3 1 1
12 4696 1 1 3 PRO N N 8.216 3.284 -3.008 1.00 . A A . 3 PRO N 1 1
12 4697 1 1 3 PRO O O 9.315 1.980 -5.179 1.00 . A A . 3 PRO O 1 1
12 4698 1 1 4 ARG C C 8.794 2.735 -8.962 1.00 . A A . 4 ARG C 1 1
12 4699 1 1 4 ARG CA C 8.256 2.074 -7.707 1.00 . A A . 4 ARG CA 1 1
12 4700 1 1 4 ARG CB C 6.944 1.357 -8.032 1.00 . A A . 4 ARG CB 1 1
12 4701 1 1 4 ARG CD C 4.482 1.527 -8.488 1.00 . A A . 4 ARG CD 1 1
12 4702 1 1 4 ARG CG C 5.718 2.255 -7.988 1.00 . A A . 4 ARG CG 1 1
12 4703 1 1 4 ARG CZ C 2.914 -0.205 -7.699 1.00 . A A . 4 ARG CZ 1 1
12 4704 1 1 4 ARG H H 7.458 3.832 -6.800 1.00 . A A . 4 ARG H 1 1
12 4705 1 1 4 ARG HA H 8.952 1.445 -7.360 1.00 . A A . 4 ARG HA 1 1
12 4706 1 1 4 ARG HB2 H 7.014 0.970 -8.951 1.00 . A A . 4 ARG HB2 1 1
12 4707 1 1 4 ARG HB3 H 6.814 0.620 -7.369 1.00 . A A . 4 ARG HB3 1 1
12 4708 1 1 4 ARG HD2 H 3.763 2.190 -8.697 1.00 . A A . 4 ARG HD2 1 1
12 4709 1 1 4 ARG HD3 H 4.708 1.009 -9.313 1.00 . A A . 4 ARG HD3 1 1
12 4710 1 1 4 ARG HE H 4.415 0.547 -6.607 1.00 . A A . 4 ARG HE 1 1
12 4711 1 1 4 ARG HG2 H 5.564 2.550 -7.045 1.00 . A A . 4 ARG HG2 1 1
12 4712 1 1 4 ARG HG3 H 5.881 3.056 -8.565 1.00 . A A . 4 ARG HG3 1 1
12 4713 1 1 4 ARG HH11 H 2.988 -1.042 -5.862 1.00 . A A . 4 ARG HH11 1 1
12 4714 1 1 4 ARG HH12 H 1.722 -1.623 -6.892 1.00 . A A . 4 ARG HH12 1 1
12 4715 1 1 4 ARG HH21 H 2.583 0.437 -9.587 1.00 . A A . 4 ARG HH21 1 1
12 4716 1 1 4 ARG HH22 H 1.492 -0.780 -9.015 1.00 . A A . 4 ARG HH22 1 1
12 4717 1 1 4 ARG N N 8.032 3.032 -6.625 1.00 . A A . 4 ARG N 1 1
12 4718 1 1 4 ARG NE N 3.958 0.591 -7.496 1.00 . A A . 4 ARG NE 1 1
12 4719 1 1 4 ARG NH1 N 2.508 -1.024 -6.739 1.00 . A A . 4 ARG NH1 1 1
12 4720 1 1 4 ARG NH2 N 2.277 -0.180 -8.862 1.00 . A A . 4 ARG NH2 1 1
12 4721 1 1 4 ARG O O 8.115 2.704 -10.002 1.00 . A A . 4 ARG O 1 1
12 4722 1 1 5 PRO C C 10.999 3.020 -11.285 1.00 . A A . 5 PRO C 1 1
12 4723 1 1 5 PRO CA C 10.561 3.955 -10.142 1.00 . A A . 5 PRO CA 1 1
12 4724 1 1 5 PRO CB C 11.749 4.723 -9.600 1.00 . A A . 5 PRO CB 1 1
12 4725 1 1 5 PRO CD C 10.985 3.500 -7.840 1.00 . A A . 5 PRO CD 1 1
12 4726 1 1 5 PRO CG C 12.217 3.933 -8.474 1.00 . A A . 5 PRO CG 1 1
12 4727 1 1 5 PRO HA H 9.838 4.678 -10.526 1.00 . A A . 5 PRO HA 1 1
12 4728 1 1 5 PRO HB2 H 12.491 4.834 -10.390 1.00 . A A . 5 PRO HB2 1 1
12 4729 1 1 5 PRO HB3 H 11.423 5.704 -9.244 1.00 . A A . 5 PRO HB3 1 1
12 4730 1 1 5 PRO HD2 H 11.130 2.563 -7.291 1.00 . A A . 5 PRO HD2 1 1
12 4731 1 1 5 PRO HD3 H 10.645 4.263 -7.168 1.00 . A A . 5 PRO HD3 1 1
12 4732 1 1 5 PRO HG2 H 12.805 3.081 -8.801 1.00 . A A . 5 PRO HG2 1 1
12 4733 1 1 5 PRO HG3 H 12.804 4.554 -7.808 1.00 . A A . 5 PRO HG3 1 1
12 4734 1 1 5 PRO N N 10.028 3.317 -8.952 1.00 . A A . 5 PRO N 1 1
12 4735 1 1 5 PRO O O 11.226 3.427 -12.404 1.00 . A A . 5 PRO O 1 1
12 4736 1 1 6 ARG C C 10.787 -0.495 -11.633 1.00 . A A . 6 ARG C 1 1
12 4737 1 1 6 ARG CA C 11.636 0.723 -11.915 1.00 . A A . 6 ARG CA 1 1
12 4738 1 1 6 ARG CB C 13.130 0.428 -11.770 1.00 . A A . 6 ARG CB 1 1
12 4739 1 1 6 ARG CD C 14.316 2.638 -11.880 1.00 . A A . 6 ARG CD 1 1
12 4740 1 1 6 ARG CG C 14.025 1.333 -12.602 1.00 . A A . 6 ARG CG 1 1
12 4741 1 1 6 ARG CZ C 14.545 4.378 -13.612 1.00 . A A . 6 ARG CZ 1 1
12 4742 1 1 6 ARG H H 10.989 1.447 -10.014 1.00 . A A . 6 ARG H 1 1
12 4743 1 1 6 ARG HA H 11.511 1.062 -12.847 1.00 . A A . 6 ARG HA 1 1
12 4744 1 1 6 ARG HB2 H 13.383 0.539 -10.809 1.00 . A A . 6 ARG HB2 1 1
12 4745 1 1 6 ARG HB3 H 13.295 -0.517 -12.051 1.00 . A A . 6 ARG HB3 1 1
12 4746 1 1 6 ARG HD2 H 13.456 3.085 -11.633 1.00 . A A . 6 ARG HD2 1 1
12 4747 1 1 6 ARG HD3 H 14.845 2.454 -11.052 1.00 . A A . 6 ARG HD3 1 1
12 4748 1 1 6 ARG HE H 16.076 3.586 -12.592 1.00 . A A . 6 ARG HE 1 1
12 4749 1 1 6 ARG HG2 H 14.888 0.861 -12.782 1.00 . A A . 6 ARG HG2 1 1
12 4750 1 1 6 ARG HG3 H 13.568 1.535 -13.468 1.00 . A A . 6 ARG HG3 1 1
12 4751 1 1 6 ARG HH11 H 16.311 5.183 -14.178 1.00 . A A . 6 ARG HH11 1 1
12 4752 1 1 6 ARG HH12 H 14.917 5.799 -15.000 1.00 . A A . 6 ARG HH12 1 1
12 4753 1 1 6 ARG HH21 H 12.647 3.775 -13.268 1.00 . A A . 6 ARG HH21 1 1
12 4754 1 1 6 ARG HH22 H 12.829 4.997 -14.481 1.00 . A A . 6 ARG HH22 1 1
12 4755 1 1 6 ARG N N 11.177 1.731 -10.954 1.00 . A A . 6 ARG N 1 1
12 4756 1 1 6 ARG NE N 15.083 3.564 -12.710 1.00 . A A . 6 ARG NE 1 1
12 4757 1 1 6 ARG NH1 N 15.321 5.186 -14.321 1.00 . A A . 6 ARG NH1 1 1
12 4758 1 1 6 ARG NH2 N 13.233 4.384 -13.803 1.00 . A A . 6 ARG NH2 1 1
12 4759 1 1 6 ARG O O 10.462 -0.767 -10.447 1.00 . A A . 6 ARG O 1 1
12 4760 1 1 7 GLY C C 10.317 -3.594 -12.214 1.00 . A A . 7 GLY C 1 1
12 4761 1 1 7 GLY CA C 9.506 -2.377 -12.533 1.00 . A A . 7 GLY CA 1 1
12 4762 1 1 7 GLY H H 10.734 -0.982 -13.634 1.00 . A A . 7 GLY H 1 1
12 4763 1 1 7 GLY HA2 H 8.795 -2.171 -11.741 1.00 . A A . 7 GLY HA2 1 1
12 4764 1 1 7 GLY HA3 H 8.978 -2.539 -13.480 1.00 . A A . 7 GLY HA3 1 1
12 4765 1 1 7 GLY N N 10.396 -1.219 -12.677 1.00 . A A . 7 GLY N 1 1
12 4766 1 1 7 GLY O O 9.802 -4.519 -11.684 1.00 . A A . 7 GLY O 1 1
12 4767 1 1 8 ASP C C 13.502 -4.348 -11.103 1.00 . A A . 8 ASP C 1 1
12 4768 1 1 8 ASP CA C 12.561 -4.653 -12.245 1.00 . A A . 8 ASP CA 1 1
12 4769 1 1 8 ASP CB C 13.438 -4.905 -13.487 1.00 . A A . 8 ASP CB 1 1
12 4770 1 1 8 ASP CG C 14.450 -3.767 -13.759 1.00 . A A . 8 ASP CG 1 1
12 4771 1 1 8 ASP H H 12.000 -2.728 -12.940 1.00 . A A . 8 ASP H 1 1
12 4772 1 1 8 ASP HA H 11.985 -5.538 -12.016 1.00 . A A . 8 ASP HA 1 1
12 4773 1 1 8 ASP HB2 H 13.997 -5.839 -13.332 1.00 . A A . 8 ASP HB2 1 1
12 4774 1 1 8 ASP HB3 H 12.797 -5.049 -14.359 1.00 . A A . 8 ASP HB3 1 1
12 4775 1 1 8 ASP N N 11.615 -3.556 -12.506 1.00 . A A . 8 ASP N 1 1
12 4776 1 1 8 ASP O O 14.602 -4.870 -11.032 1.00 . A A . 8 ASP O 1 1
12 4777 1 1 8 ASP OD1 O 15.588 -4.075 -14.131 1.00 . A A . 8 ASP OD1 1 1
12 4778 1 1 8 ASP OD2 O 14.055 -2.583 -13.681 1.00 . A A . 8 ASP OD2 1 1
12 4779 1 1 9 ASN C C 14.419 -4.076 -8.232 1.00 . A A . 9 ASN C 1 1
12 4780 1 1 9 ASN CA C 14.020 -2.942 -9.207 1.00 . A A . 9 ASN CA 1 1
12 4781 1 1 9 ASN CB C 13.357 -1.779 -8.447 1.00 . A A . 9 ASN CB 1 1
12 4782 1 1 9 ASN CG C 12.355 -2.245 -7.470 1.00 . A A . 9 ASN CG 1 1
12 4783 1 1 9 ASN H H 12.206 -2.985 -10.384 1.00 . A A . 9 ASN H 1 1
12 4784 1 1 9 ASN HA H 14.919 -2.560 -9.701 1.00 . A A . 9 ASN HA 1 1
12 4785 1 1 9 ASN HB2 H 14.114 -1.229 -7.873 1.00 . A A . 9 ASN HB2 1 1
12 4786 1 1 9 ASN HB3 H 12.883 -1.092 -9.143 1.00 . A A . 9 ASN HB3 1 1
12 4787 1 1 9 ASN HD21 H 10.884 -2.289 -8.817 1.00 . A A . 9 ASN HD21 1 1
12 4788 1 1 9 ASN HD22 H 10.465 -2.778 -7.200 1.00 . A A . 9 ASN HD22 1 1
12 4789 1 1 9 ASN N N 13.117 -3.413 -10.254 1.00 . A A . 9 ASN N 1 1
12 4790 1 1 9 ASN ND2 N 11.136 -2.459 -7.877 1.00 . A A . 9 ASN ND2 1 1
12 4791 1 1 9 ASN O O 13.570 -4.891 -7.861 1.00 . A A . 9 ASN O 1 1
12 4792 1 1 9 ASN OD1 O 12.698 -2.414 -6.288 1.00 . A A . 9 ASN OD1 1 1
12 4793 1 1 10 PRO C C 15.683 -4.989 -5.535 1.00 . A A . 10 PRO C 1 1
12 4794 1 1 10 PRO CA C 16.157 -5.197 -6.963 1.00 . A A . 10 PRO CA 1 1
12 4795 1 1 10 PRO CB C 17.687 -5.061 -7.049 1.00 . A A . 10 PRO CB 1 1
12 4796 1 1 10 PRO CD C 16.817 -3.268 -8.249 1.00 . A A . 10 PRO CD 1 1
12 4797 1 1 10 PRO CG C 17.929 -3.667 -7.357 1.00 . A A . 10 PRO CG 1 1
12 4798 1 1 10 PRO HA H 15.852 -6.183 -7.331 1.00 . A A . 10 PRO HA 1 1
12 4799 1 1 10 PRO HB2 H 18.128 -5.341 -6.100 1.00 . A A . 10 PRO HB2 1 1
12 4800 1 1 10 PRO HB3 H 18.106 -5.676 -7.843 1.00 . A A . 10 PRO HB3 1 1
12 4801 1 1 10 PRO HD2 H 16.572 -2.215 -8.117 1.00 . A A . 10 PRO HD2 1 1
12 4802 1 1 10 PRO HD3 H 17.087 -3.481 -9.282 1.00 . A A . 10 PRO HD3 1 1
12 4803 1 1 10 PRO HG2 H 17.950 -3.028 -6.474 1.00 . A A . 10 PRO HG2 1 1
12 4804 1 1 10 PRO HG3 H 18.870 -3.555 -7.877 1.00 . A A . 10 PRO HG3 1 1
12 4805 1 1 10 PRO N N 15.709 -4.152 -7.872 1.00 . A A . 10 PRO N 1 1
12 4806 1 1 10 PRO O O 15.416 -3.876 -5.154 1.00 . A A . 10 PRO O 1 1
12 4807 1 1 11 PRO C C 16.441 -5.230 -2.601 1.00 . A A . 11 PRO C 1 1
12 4808 1 1 11 PRO CA C 15.296 -5.808 -3.358 1.00 . A A . 11 PRO CA 1 1
12 4809 1 1 11 PRO CB C 14.935 -7.199 -2.844 1.00 . A A . 11 PRO CB 1 1
12 4810 1 1 11 PRO CD C 15.874 -7.505 -5.029 1.00 . A A . 11 PRO CD 1 1
12 4811 1 1 11 PRO CG C 15.858 -8.125 -3.639 1.00 . A A . 11 PRO CG 1 1
12 4812 1 1 11 PRO HA H 14.438 -5.151 -3.249 1.00 . A A . 11 PRO HA 1 1
12 4813 1 1 11 PRO HB2 H 15.131 -7.290 -1.786 1.00 . A A . 11 PRO HB2 1 1
12 4814 1 1 11 PRO HB3 H 13.887 -7.418 -3.047 1.00 . A A . 11 PRO HB3 1 1
12 4815 1 1 11 PRO HD2 H 16.847 -7.640 -5.485 1.00 . A A . 11 PRO HD2 1 1
12 4816 1 1 11 PRO HD3 H 15.097 -7.950 -5.678 1.00 . A A . 11 PRO HD3 1 1
12 4817 1 1 11 PRO HG2 H 16.857 -8.112 -3.168 1.00 . A A . 11 PRO HG2 1 1
12 4818 1 1 11 PRO HG3 H 15.442 -9.154 -3.702 1.00 . A A . 11 PRO HG3 1 1
12 4819 1 1 11 PRO N N 15.627 -6.081 -4.754 1.00 . A A . 11 PRO N 1 1
12 4820 1 1 11 PRO O O 17.602 -5.245 -3.036 1.00 . A A . 11 PRO O 1 1
12 4821 1 1 12 LEU C C 17.031 -4.985 0.767 1.00 . A A . 12 LEU C 1 1
12 4822 1 1 12 LEU CA C 17.129 -4.155 -0.500 1.00 . A A . 12 LEU CA 1 1
12 4823 1 1 12 LEU CB C 16.918 -2.664 -0.146 1.00 . A A . 12 LEU CB 1 1
12 4824 1 1 12 LEU CD1 C 15.930 -1.685 1.906 1.00 . A A . 12 LEU CD1 1 1
12 4825 1 1 12 LEU CD2 C 14.781 -1.371 -0.324 1.00 . A A . 12 LEU CD2 1 1
12 4826 1 1 12 LEU CG C 15.623 -2.292 0.577 1.00 . A A . 12 LEU CG 1 1
12 4827 1 1 12 LEU H H 15.151 -4.599 -1.174 1.00 . A A . 12 LEU H 1 1
12 4828 1 1 12 LEU HA H 18.149 -4.297 -0.892 1.00 . A A . 12 LEU HA 1 1
12 4829 1 1 12 LEU HB2 H 17.765 -2.346 0.469 1.00 . A A . 12 LEU HB2 1 1
12 4830 1 1 12 LEU HB3 H 16.958 -2.107 -1.083 1.00 . A A . 12 LEU HB3 1 1
12 4831 1 1 12 LEU HD11 H 14.973 -1.491 2.428 1.00 . A A . 12 LEU HD11 1 1
12 4832 1 1 12 LEU HD12 H 16.473 -0.762 1.766 1.00 . A A . 12 LEU HD12 1 1
12 4833 1 1 12 LEU HD13 H 16.533 -2.393 2.486 1.00 . A A . 12 LEU HD13 1 1
12 4834 1 1 12 LEU HD21 H 13.845 -1.169 0.181 1.00 . A A . 12 LEU HD21 1 1
12 4835 1 1 12 LEU HD22 H 14.576 -1.892 -1.255 1.00 . A A . 12 LEU HD22 1 1
12 4836 1 1 12 LEU HD23 H 15.317 -0.438 -0.521 1.00 . A A . 12 LEU HD23 1 1
12 4837 1 1 12 LEU HG H 15.040 -3.194 0.745 1.00 . A A . 12 LEU HG 1 1
12 4838 1 1 12 LEU N N 16.123 -4.655 -1.437 1.00 . A A . 12 LEU N 1 1
12 4839 1 1 12 LEU O O 15.932 -5.480 1.108 1.00 . A A . 12 LEU O 1 1
12 4840 1 1 13 THR C C 17.683 -5.238 3.921 1.00 . A A . 13 THR C 1 1
12 4841 1 1 13 THR CA C 18.124 -5.990 2.690 1.00 . A A . 13 THR CA 1 1
12 4842 1 1 13 THR CB C 19.500 -6.497 3.006 1.00 . A A . 13 THR CB 1 1
12 4843 1 1 13 THR CG2 C 19.863 -7.551 2.013 1.00 . A A . 13 THR CG2 1 1
12 4844 1 1 13 THR H H 19.019 -4.764 1.187 1.00 . A A . 13 THR H 1 1
12 4845 1 1 13 THR HA H 17.455 -6.835 2.523 1.00 . A A . 13 THR HA 1 1
12 4846 1 1 13 THR HB H 19.497 -6.914 4.019 1.00 . A A . 13 THR HB 1 1
12 4847 1 1 13 THR HG1 H 21.306 -5.766 3.327 1.00 . A A . 13 THR HG1 1 1
12 4848 1 1 13 THR HG21 H 20.025 -7.132 1.019 1.00 . A A . 13 THR HG21 1 1
12 4849 1 1 13 THR HG22 H 19.056 -8.277 1.970 1.00 . A A . 13 THR HG22 1 1
12 4850 1 1 13 THR HG23 H 20.774 -8.073 2.345 1.00 . A A . 13 THR HG23 1 1
12 4851 1 1 13 THR N N 18.130 -5.148 1.494 1.00 . A A . 13 THR N 1 1
12 4852 1 1 13 THR O O 17.994 -4.022 4.051 1.00 . A A . 13 THR O 1 1
12 4853 1 1 13 THR OG1 O 20.470 -5.452 2.901 1.00 . A A . 13 THR OG1 1 1
12 4854 1 1 14 CYS C C 16.791 -6.463 7.220 1.00 . A A . 14 CYS C 1 1
12 4855 1 1 14 CYS CA C 16.680 -5.406 6.123 1.00 . A A . 14 CYS CA 1 1
12 4856 1 1 14 CYS CB C 15.218 -4.894 6.001 1.00 . A A . 14 CYS CB 1 1
12 4857 1 1 14 CYS H H 16.955 -6.974 4.712 1.00 . A A . 14 CYS H 1 1
12 4858 1 1 14 CYS HA H 17.353 -4.585 6.396 1.00 . A A . 14 CYS HA 1 1
12 4859 1 1 14 CYS HB2 H 14.901 -4.449 6.958 1.00 . A A . 14 CYS HB2 1 1
12 4860 1 1 14 CYS HB3 H 15.165 -4.128 5.214 1.00 . A A . 14 CYS HB3 1 1
12 4861 1 1 14 CYS N N 17.081 -5.972 4.844 1.00 . A A . 14 CYS N 1 1
12 4862 1 1 14 CYS O O 16.873 -7.670 6.907 1.00 . A A . 14 CYS O 1 1
12 4863 1 1 14 CYS SG S 14.047 -6.173 5.500 1.00 . A A . 14 CYS SG 1 1
12 4864 1 1 15 SER C C 15.685 -6.562 10.620 1.00 . A A . 15 SER C 1 1
12 4865 1 1 15 SER CA C 16.765 -6.954 9.623 1.00 . A A . 15 SER CA 1 1
12 4866 1 1 15 SER CB C 18.136 -6.904 10.260 1.00 . A A . 15 SER CB 1 1
12 4867 1 1 15 SER H H 16.673 -5.045 8.663 1.00 . A A . 15 SER H 1 1
12 4868 1 1 15 SER HA H 16.544 -7.973 9.254 1.00 . A A . 15 SER HA 1 1
12 4869 1 1 15 SER HB2 H 18.695 -7.784 9.928 1.00 . A A . 15 SER HB2 1 1
12 4870 1 1 15 SER HB3 H 18.657 -6.023 9.906 1.00 . A A . 15 SER HB3 1 1
12 4871 1 1 15 SER HG H 17.305 -7.440 11.909 1.00 . A A . 15 SER HG 1 1
12 4872 1 1 15 SER N N 16.727 -6.043 8.493 1.00 . A A . 15 SER N 1 1
12 4873 1 1 15 SER O O 15.369 -7.329 11.558 1.00 . A A . 15 SER O 1 1
12 4874 1 1 15 SER OG O 18.070 -6.887 11.654 1.00 . A A . 15 SER OG 1 1
12 4875 1 1 16 GLN C C 13.061 -4.152 10.191 1.00 . A A . 16 GLN C 1 1
12 4876 1 1 16 GLN CA C 13.957 -4.939 11.177 1.00 . A A . 16 GLN CA 1 1
12 4877 1 1 16 GLN CB C 14.452 -4.042 12.308 1.00 . A A . 16 GLN CB 1 1
12 4878 1 1 16 GLN CD C 15.914 -2.113 13.101 1.00 . A A . 16 GLN CD 1 1
12 4879 1 1 16 GLN CG C 15.334 -2.814 11.883 1.00 . A A . 16 GLN CG 1 1
12 4880 1 1 16 GLN H H 15.379 -4.832 9.603 1.00 . A A . 16 GLN H 1 1
12 4881 1 1 16 GLN HA H 13.412 -5.787 11.620 1.00 . A A . 16 GLN HA 1 1
12 4882 1 1 16 GLN HB2 H 13.603 -3.656 12.873 1.00 . A A . 16 GLN HB2 1 1
12 4883 1 1 16 GLN HB3 H 15.012 -4.667 12.991 1.00 . A A . 16 GLN HB3 1 1
12 4884 1 1 16 GLN HE21 H 17.233 -1.112 11.930 1.00 . A A . 16 GLN HE21 1 1
12 4885 1 1 16 GLN HE22 H 17.330 -0.776 13.680 1.00 . A A . 16 GLN HE22 1 1
12 4886 1 1 16 GLN HG2 H 16.145 -3.194 11.284 1.00 . A A . 16 GLN HG2 1 1
12 4887 1 1 16 GLN HG3 H 14.770 -2.097 11.286 1.00 . A A . 16 GLN HG3 1 1
12 4888 1 1 16 GLN N N 15.086 -5.413 10.379 1.00 . A A . 16 GLN N 1 1
12 4889 1 1 16 GLN NE2 N 16.905 -1.281 12.903 1.00 . A A . 16 GLN NE2 1 1
12 4890 1 1 16 GLN O O 13.519 -3.716 9.154 1.00 . A A . 16 GLN O 1 1
12 4891 1 1 16 GLN OE1 O 15.472 -2.328 14.230 1.00 . A A . 16 GLN OE1 1 1
12 4892 1 1 17 ASP C C 11.412 -1.570 9.812 1.00 . A A . 17 ASP C 1 1
12 4893 1 1 17 ASP CA C 10.922 -3.026 9.842 1.00 . A A . 17 ASP CA 1 1
12 4894 1 1 17 ASP CB C 9.524 -3.110 10.447 1.00 . A A . 17 ASP CB 1 1
12 4895 1 1 17 ASP CG C 8.928 -4.490 10.312 1.00 . A A . 17 ASP CG 1 1
12 4896 1 1 17 ASP H H 11.478 -4.280 11.471 1.00 . A A . 17 ASP H 1 1
12 4897 1 1 17 ASP HA H 10.888 -3.401 8.828 1.00 . A A . 17 ASP HA 1 1
12 4898 1 1 17 ASP HB2 H 9.582 -2.879 11.516 1.00 . A A . 17 ASP HB2 1 1
12 4899 1 1 17 ASP HB3 H 8.900 -2.380 9.935 1.00 . A A . 17 ASP HB3 1 1
12 4900 1 1 17 ASP N N 11.829 -3.883 10.598 1.00 . A A . 17 ASP N 1 1
12 4901 1 1 17 ASP O O 11.221 -0.854 8.829 1.00 . A A . 17 ASP O 1 1
12 4902 1 1 17 ASP OD1 O 8.826 -5.175 11.370 1.00 . A A . 17 ASP OD1 1 1
12 4903 1 1 17 ASP OD2 O 8.545 -4.895 9.192 1.00 . A A . 17 ASP OD2 1 1
12 4904 1 1 18 SER C C 13.684 0.537 9.904 1.00 . A A . 18 SER C 1 1
12 4905 1 1 18 SER CA C 12.588 0.232 10.946 1.00 . A A . 18 SER CA 1 1
12 4906 1 1 18 SER CB C 13.117 0.520 12.322 1.00 . A A . 18 SER CB 1 1
12 4907 1 1 18 SER H H 12.277 -1.798 11.650 1.00 . A A . 18 SER H 1 1
12 4908 1 1 18 SER HA H 11.754 0.924 10.761 1.00 . A A . 18 SER HA 1 1
12 4909 1 1 18 SER HB2 H 14.007 -0.111 12.538 1.00 . A A . 18 SER HB2 1 1
12 4910 1 1 18 SER HB3 H 13.394 1.570 12.404 1.00 . A A . 18 SER HB3 1 1
12 4911 1 1 18 SER HG H 12.351 -0.660 13.661 1.00 . A A . 18 SER HG 1 1
12 4912 1 1 18 SER N N 12.087 -1.160 10.876 1.00 . A A . 18 SER N 1 1
12 4913 1 1 18 SER O O 14.034 1.705 9.724 1.00 . A A . 18 SER O 1 1
12 4914 1 1 18 SER OG O 12.144 0.201 13.298 1.00 . A A . 18 SER OG 1 1
12 4915 1 1 19 ASP C C 14.518 0.270 6.946 1.00 . A A . 19 ASP C 1 1
12 4916 1 1 19 ASP CA C 15.207 -0.281 8.172 1.00 . A A . 19 ASP CA 1 1
12 4917 1 1 19 ASP CB C 15.888 -1.587 7.773 1.00 . A A . 19 ASP CB 1 1
12 4918 1 1 19 ASP CG C 16.790 -2.117 8.879 1.00 . A A . 19 ASP CG 1 1
12 4919 1 1 19 ASP H H 13.908 -1.414 9.439 1.00 . A A . 19 ASP H 1 1
12 4920 1 1 19 ASP HA H 15.963 0.431 8.515 1.00 . A A . 19 ASP HA 1 1
12 4921 1 1 19 ASP HB2 H 15.086 -2.332 7.603 1.00 . A A . 19 ASP HB2 1 1
12 4922 1 1 19 ASP HB3 H 16.474 -1.423 6.859 1.00 . A A . 19 ASP HB3 1 1
12 4923 1 1 19 ASP N N 14.227 -0.492 9.247 1.00 . A A . 19 ASP N 1 1
12 4924 1 1 19 ASP O O 15.166 0.813 6.030 1.00 . A A . 19 ASP O 1 1
12 4925 1 1 19 ASP OD1 O 17.321 -1.288 9.670 1.00 . A A . 19 ASP OD1 1 1
12 4926 1 1 19 ASP OD2 O 16.928 -3.367 8.978 1.00 . A A . 19 ASP OD2 1 1
12 4927 1 1 20 CYS C C 11.628 1.744 5.932 1.00 . A A . 20 CYS C 1 1
12 4928 1 1 20 CYS CA C 12.410 0.441 5.697 1.00 . A A . 20 CYS CA 1 1
12 4929 1 1 20 CYS CB C 11.424 -0.686 5.399 1.00 . A A . 20 CYS CB 1 1
12 4930 1 1 20 CYS H H 12.764 -0.416 7.658 1.00 . A A . 20 CYS H 1 1
12 4931 1 1 20 CYS HA H 13.070 0.571 4.824 1.00 . A A . 20 CYS HA 1 1
12 4932 1 1 20 CYS HB2 H 10.783 -0.846 6.268 1.00 . A A . 20 CYS HB2 1 1
12 4933 1 1 20 CYS HB3 H 10.809 -0.381 4.562 1.00 . A A . 20 CYS HB3 1 1
12 4934 1 1 20 CYS N N 13.221 0.055 6.868 1.00 . A A . 20 CYS N 1 1
12 4935 1 1 20 CYS O O 11.495 2.244 7.055 1.00 . A A . 20 CYS O 1 1
12 4936 1 1 20 CYS SG S 12.233 -2.255 4.966 1.00 . A A . 20 CYS SG 1 1
12 4937 1 1 21 LEU C C 8.900 3.174 5.497 1.00 . A A . 21 LEU C 1 1
12 4938 1 1 21 LEU CA C 10.293 3.490 4.889 1.00 . A A . 21 LEU CA 1 1
12 4939 1 1 21 LEU CB C 10.163 4.083 3.481 1.00 . A A . 21 LEU CB 1 1
12 4940 1 1 21 LEU CD1 C 10.979 4.953 1.214 1.00 . A A . 21 LEU CD1 1 1
12 4941 1 1 21 LEU CD2 C 12.059 5.779 3.330 1.00 . A A . 21 LEU CD2 1 1
12 4942 1 1 21 LEU CG C 11.408 4.552 2.656 1.00 . A A . 21 LEU CG 1 1
12 4943 1 1 21 LEU H H 11.155 1.781 3.964 1.00 . A A . 21 LEU H 1 1
12 4944 1 1 21 LEU HA H 10.814 4.207 5.527 1.00 . A A . 21 LEU HA 1 1
12 4945 1 1 21 LEU HB2 H 9.647 3.319 2.903 1.00 . A A . 21 LEU HB2 1 1
12 4946 1 1 21 LEU HB3 H 9.478 4.939 3.533 1.00 . A A . 21 LEU HB3 1 1
12 4947 1 1 21 LEU HD11 H 10.301 5.783 1.258 1.00 . A A . 21 LEU HD11 1 1
12 4948 1 1 21 LEU HD12 H 10.474 4.114 0.754 1.00 . A A . 21 LEU HD12 1 1
12 4949 1 1 21 LEU HD13 H 11.860 5.193 0.623 1.00 . A A . 21 LEU HD13 1 1
12 4950 1 1 21 LEU HD21 H 12.941 6.064 2.780 1.00 . A A . 21 LEU HD21 1 1
12 4951 1 1 21 LEU HD22 H 12.333 5.513 4.344 1.00 . A A . 21 LEU HD22 1 1
12 4952 1 1 21 LEU HD23 H 11.364 6.595 3.360 1.00 . A A . 21 LEU HD23 1 1
12 4953 1 1 21 LEU HG H 12.152 3.747 2.618 1.00 . A A . 21 LEU HG 1 1
12 4954 1 1 21 LEU N N 11.064 2.271 4.846 1.00 . A A . 21 LEU N 1 1
12 4955 1 1 21 LEU O O 8.430 2.061 5.483 1.00 . A A . 21 LEU O 1 1
12 4956 1 1 22 ALA C C 6.038 3.571 5.196 1.00 . A A . 22 ALA C 1 1
12 4957 1 1 22 ALA CA C 6.846 4.008 6.439 1.00 . A A . 22 ALA CA 1 1
12 4958 1 1 22 ALA CB C 6.266 5.352 7.087 1.00 . A A . 22 ALA CB 1 1
12 4959 1 1 22 ALA H H 8.612 5.135 5.956 1.00 . A A . 22 ALA H 1 1
12 4960 1 1 22 ALA HA H 6.816 3.214 7.184 1.00 . A A . 22 ALA HA 1 1
12 4961 1 1 22 ALA HB1 H 5.243 5.208 7.421 1.00 . A A . 22 ALA HB1 1 1
12 4962 1 1 22 ALA HB2 H 6.897 5.658 7.935 1.00 . A A . 22 ALA HB2 1 1
12 4963 1 1 22 ALA HB3 H 6.269 6.146 6.323 1.00 . A A . 22 ALA HB3 1 1
12 4964 1 1 22 ALA N N 8.224 4.202 5.981 1.00 . A A . 22 ALA N 1 1
12 4965 1 1 22 ALA O O 6.200 4.147 4.115 1.00 . A A . 22 ALA O 1 1
12 4966 1 1 23 GLY C C 5.258 0.701 3.570 1.00 . A A . 23 GLY C 1 1
12 4967 1 1 23 GLY CA C 4.555 1.899 4.182 1.00 . A A . 23 GLY CA 1 1
12 4968 1 1 23 GLY H H 5.177 2.001 6.259 1.00 . A A . 23 GLY H 1 1
12 4969 1 1 23 GLY HA2 H 3.529 1.609 4.434 1.00 . A A . 23 GLY HA2 1 1
12 4970 1 1 23 GLY HA3 H 4.474 2.630 3.375 1.00 . A A . 23 GLY HA3 1 1
12 4971 1 1 23 GLY N N 5.237 2.496 5.347 1.00 . A A . 23 GLY N 1 1
12 4972 1 1 23 GLY O O 4.684 -0.018 2.740 1.00 . A A . 23 GLY O 1 1
12 4973 1 1 24 CYS C C 7.498 -1.531 4.778 1.00 . A A . 24 CYS C 1 1
12 4974 1 1 24 CYS CA C 7.298 -0.679 3.541 1.00 . A A . 24 CYS CA 1 1
12 4975 1 1 24 CYS CB C 8.636 -0.122 3.020 1.00 . A A . 24 CYS CB 1 1
12 4976 1 1 24 CYS H H 6.875 1.004 4.743 1.00 . A A . 24 CYS H 1 1
12 4977 1 1 24 CYS HA H 6.775 -1.253 2.782 1.00 . A A . 24 CYS HA 1 1
12 4978 1 1 24 CYS HB2 H 9.056 0.458 3.826 1.00 . A A . 24 CYS HB2 1 1
12 4979 1 1 24 CYS HB3 H 9.294 -0.950 2.780 1.00 . A A . 24 CYS HB3 1 1
12 4980 1 1 24 CYS N N 6.457 0.444 4.025 1.00 . A A . 24 CYS N 1 1
12 4981 1 1 24 CYS O O 7.445 -0.992 5.893 1.00 . A A . 24 CYS O 1 1
12 4982 1 1 24 CYS SG S 8.476 0.933 1.555 1.00 . A A . 24 CYS SG 1 1
12 4983 1 1 25 VAL C C 9.051 -4.651 5.534 1.00 . A A . 25 VAL C 1 1
12 4984 1 1 25 VAL CA C 7.829 -3.748 5.759 1.00 . A A . 25 VAL CA 1 1
12 4985 1 1 25 VAL CB C 6.606 -4.705 5.876 1.00 . A A . 25 VAL CB 1 1
12 4986 1 1 25 VAL CG1 C 5.326 -3.940 6.326 1.00 . A A . 25 VAL CG1 1 1
12 4987 1 1 25 VAL CG2 C 6.328 -5.375 4.468 1.00 . A A . 25 VAL CG2 1 1
12 4988 1 1 25 VAL H H 7.750 -3.188 3.650 1.00 . A A . 25 VAL H 1 1
12 4989 1 1 25 VAL HA H 7.941 -3.196 6.695 1.00 . A A . 25 VAL HA 1 1
12 4990 1 1 25 VAL HB H 6.821 -5.488 6.616 1.00 . A A . 25 VAL HB 1 1
12 4991 1 1 25 VAL HG11 H 5.196 -3.043 5.709 1.00 . A A . 25 VAL HG11 1 1
12 4992 1 1 25 VAL HG12 H 4.452 -4.596 6.214 1.00 . A A . 25 VAL HG12 1 1
12 4993 1 1 25 VAL HG13 H 5.442 -3.662 7.369 1.00 . A A . 25 VAL HG13 1 1
12 4994 1 1 25 VAL HG21 H 7.188 -5.980 4.149 1.00 . A A . 25 VAL HG21 1 1
12 4995 1 1 25 VAL HG22 H 5.483 -6.040 4.559 1.00 . A A . 25 VAL HG22 1 1
12 4996 1 1 25 VAL HG23 H 6.091 -4.619 3.715 1.00 . A A . 25 VAL HG23 1 1
12 4997 1 1 25 VAL N N 7.691 -2.817 4.622 1.00 . A A . 25 VAL N 1 1
12 4998 1 1 25 VAL O O 9.510 -4.782 4.408 1.00 . A A . 25 VAL O 1 1
12 4999 1 1 26 CYS C C 10.202 -7.603 6.539 1.00 . A A . 26 CYS C 1 1
12 5000 1 1 26 CYS CA C 10.689 -6.153 6.480 1.00 . A A . 26 CYS CA 1 1
12 5001 1 1 26 CYS CB C 11.720 -5.870 7.548 1.00 . A A . 26 CYS CB 1 1
12 5002 1 1 26 CYS H H 9.109 -5.145 7.472 1.00 . A A . 26 CYS H 1 1
12 5003 1 1 26 CYS HA H 11.138 -5.986 5.501 1.00 . A A . 26 CYS HA 1 1
12 5004 1 1 26 CYS HB2 H 11.983 -4.815 7.596 1.00 . A A . 26 CYS HB2 1 1
12 5005 1 1 26 CYS HB3 H 11.313 -6.186 8.505 1.00 . A A . 26 CYS HB3 1 1
12 5006 1 1 26 CYS N N 9.551 -5.271 6.583 1.00 . A A . 26 CYS N 1 1
12 5007 1 1 26 CYS O O 9.555 -7.995 7.518 1.00 . A A . 26 CYS O 1 1
12 5008 1 1 26 CYS SG S 13.267 -6.821 7.272 1.00 . A A . 26 CYS SG 1 1
12 5009 1 1 27 GLY C C 10.954 -10.872 5.957 1.00 . A A . 27 GLY C 1 1
12 5010 1 1 27 GLY CA C 10.023 -9.746 5.491 1.00 . A A . 27 GLY CA 1 1
12 5011 1 1 27 GLY H H 11.171 -8.059 4.792 1.00 . A A . 27 GLY H 1 1
12 5012 1 1 27 GLY HA2 H 9.106 -9.779 6.113 1.00 . A A . 27 GLY HA2 1 1
12 5013 1 1 27 GLY HA3 H 9.737 -9.870 4.451 1.00 . A A . 27 GLY HA3 1 1
12 5014 1 1 27 GLY N N 10.553 -8.417 5.555 1.00 . A A . 27 GLY N 1 1
12 5015 1 1 27 GLY O O 12.129 -10.679 6.290 1.00 . A A . 27 GLY O 1 1
12 5016 1 1 28 PRO C C 12.404 -13.660 5.455 1.00 . A A . 28 PRO C 1 1
12 5017 1 1 28 PRO CA C 11.215 -13.331 6.311 1.00 . A A . 28 PRO CA 1 1
12 5018 1 1 28 PRO CB C 10.202 -14.458 6.147 1.00 . A A . 28 PRO CB 1 1
12 5019 1 1 28 PRO CD C 9.057 -12.524 5.499 1.00 . A A . 28 PRO CD 1 1
12 5020 1 1 28 PRO CG C 8.892 -13.822 6.170 1.00 . A A . 28 PRO CG 1 1
12 5021 1 1 28 PRO HA H 11.514 -13.231 7.354 1.00 . A A . 28 PRO HA 1 1
12 5022 1 1 28 PRO HB2 H 10.354 -14.949 5.195 1.00 . A A . 28 PRO HB2 1 1
12 5023 1 1 28 PRO HB3 H 10.304 -15.180 6.968 1.00 . A A . 28 PRO HB3 1 1
12 5024 1 1 28 PRO HD2 H 8.999 -12.642 4.409 1.00 . A A . 28 PRO HD2 1 1
12 5025 1 1 28 PRO HD3 H 8.309 -11.821 5.901 1.00 . A A . 28 PRO HD3 1 1
12 5026 1 1 28 PRO HG2 H 8.159 -14.434 5.622 1.00 . A A . 28 PRO HG2 1 1
12 5027 1 1 28 PRO HG3 H 8.578 -13.677 7.201 1.00 . A A . 28 PRO HG3 1 1
12 5028 1 1 28 PRO N N 10.436 -12.119 5.918 1.00 . A A . 28 PRO N 1 1
12 5029 1 1 28 PRO O O 13.254 -14.379 5.912 1.00 . A A . 28 PRO O 1 1
12 5030 1 1 29 ASN C C 14.796 -12.397 3.701 1.00 . A A . 29 ASN C 1 1
12 5031 1 1 29 ASN CA C 13.643 -13.362 3.358 1.00 . A A . 29 ASN CA 1 1
12 5032 1 1 29 ASN CB C 13.226 -13.182 1.876 1.00 . A A . 29 ASN CB 1 1
12 5033 1 1 29 ASN CG C 12.061 -14.020 1.497 1.00 . A A . 29 ASN CG 1 1
12 5034 1 1 29 ASN H H 11.765 -12.501 3.912 1.00 . A A . 29 ASN H 1 1
12 5035 1 1 29 ASN HA H 13.964 -14.412 3.505 1.00 . A A . 29 ASN HA 1 1
12 5036 1 1 29 ASN HB2 H 12.989 -12.123 1.680 1.00 . A A . 29 ASN HB2 1 1
12 5037 1 1 29 ASN HB3 H 14.074 -13.462 1.269 1.00 . A A . 29 ASN HB3 1 1
12 5038 1 1 29 ASN HD21 H 11.430 -12.633 0.175 1.00 . A A . 29 ASN HD21 1 1
12 5039 1 1 29 ASN HD22 H 10.456 -14.066 0.323 1.00 . A A . 29 ASN HD22 1 1
12 5040 1 1 29 ASN N N 12.497 -13.076 4.253 1.00 . A A . 29 ASN N 1 1
12 5041 1 1 29 ASN ND2 N 11.233 -13.519 0.602 1.00 . A A . 29 ASN ND2 1 1
12 5042 1 1 29 ASN O O 15.871 -12.466 3.056 1.00 . A A . 29 ASN O 1 1
12 5043 1 1 29 ASN OD1 O 11.889 -15.119 1.998 1.00 . A A . 29 ASN OD1 1 1
12 5044 1 1 30 GLY C C 15.694 -9.393 4.027 1.00 . A A . 30 GLY C 1 1
12 5045 1 1 30 GLY CA C 15.648 -10.537 5.019 1.00 . A A . 30 GLY CA 1 1
12 5046 1 1 30 GLY H H 13.712 -11.470 5.188 1.00 . A A . 30 GLY H 1 1
12 5047 1 1 30 GLY HA2 H 15.417 -10.124 5.994 1.00 . A A . 30 GLY HA2 1 1
12 5048 1 1 30 GLY HA3 H 16.617 -11.037 5.059 1.00 . A A . 30 GLY HA3 1 1
12 5049 1 1 30 GLY N N 14.600 -11.495 4.651 1.00 . A A . 30 GLY N 1 1
12 5050 1 1 30 GLY O O 16.688 -8.661 3.935 1.00 . A A . 30 GLY O 1 1
12 5051 1 1 31 PHE C C 13.252 -7.417 2.553 1.00 . A A . 31 PHE C 1 1
12 5052 1 1 31 PHE CA C 14.499 -8.200 2.220 1.00 . A A . 31 PHE CA 1 1
12 5053 1 1 31 PHE CB C 14.349 -8.773 0.820 1.00 . A A . 31 PHE CB 1 1
12 5054 1 1 31 PHE CD1 C 15.496 -10.888 0.018 1.00 . A A . 31 PHE CD1 1 1
12 5055 1 1 31 PHE CD2 C 16.821 -8.889 0.092 1.00 . A A . 31 PHE CD2 1 1
12 5056 1 1 31 PHE CE1 C 16.599 -11.619 -0.469 1.00 . A A . 31 PHE CE1 1 1
12 5057 1 1 31 PHE CE2 C 17.947 -9.616 -0.391 1.00 . A A . 31 PHE CE2 1 1
12 5058 1 1 31 PHE CG C 15.593 -9.528 0.303 1.00 . A A . 31 PHE CG 1 1
12 5059 1 1 31 PHE CZ C 17.827 -10.984 -0.679 1.00 . A A . 31 PHE CZ 1 1
12 5060 1 1 31 PHE H H 13.890 -9.932 3.392 1.00 . A A . 31 PHE H 1 1
12 5061 1 1 31 PHE HA H 15.344 -7.518 2.258 1.00 . A A . 31 PHE HA 1 1
12 5062 1 1 31 PHE HB2 H 13.490 -9.465 0.788 1.00 . A A . 31 PHE HB2 1 1
12 5063 1 1 31 PHE HB3 H 14.171 -7.941 0.145 1.00 . A A . 31 PHE HB3 1 1
12 5064 1 1 31 PHE HD1 H 14.563 -11.420 0.159 1.00 . A A . 31 PHE HD1 1 1
12 5065 1 1 31 PHE HD2 H 16.919 -7.821 0.271 1.00 . A A . 31 PHE HD2 1 1
12 5066 1 1 31 PHE HE1 H 16.474 -12.703 -0.662 1.00 . A A . 31 PHE HE1 1 1
12 5067 1 1 31 PHE HE2 H 18.883 -9.076 -0.503 1.00 . A A . 31 PHE HE2 1 1
12 5068 1 1 31 PHE HZ H 18.625 -11.578 -1.038 1.00 . A A . 31 PHE HZ 1 1
12 5069 1 1 31 PHE N N 14.630 -9.270 3.236 1.00 . A A . 31 PHE N 1 1
12 5070 1 1 31 PHE O O 12.302 -7.975 3.111 1.00 . A A . 31 PHE O 1 1
12 5071 1 1 32 CYS C C 11.151 -5.430 1.290 1.00 . A A . 32 CYS C 1 1
12 5072 1 1 32 CYS CA C 12.172 -5.197 2.388 1.00 . A A . 32 CYS CA 1 1
12 5073 1 1 32 CYS CB C 12.682 -3.754 2.309 1.00 . A A . 32 CYS CB 1 1
12 5074 1 1 32 CYS H H 14.118 -5.783 1.769 1.00 . A A . 32 CYS H 1 1
12 5075 1 1 32 CYS HA H 11.719 -5.410 3.338 1.00 . A A . 32 CYS HA 1 1
12 5076 1 1 32 CYS HB2 H 13.662 -3.627 2.780 1.00 . A A . 32 CYS HB2 1 1
12 5077 1 1 32 CYS HB3 H 12.792 -3.522 1.256 1.00 . A A . 32 CYS HB3 1 1
12 5078 1 1 32 CYS N N 13.283 -6.124 2.206 1.00 . A A . 32 CYS N 1 1
12 5079 1 1 32 CYS O O 11.503 -5.831 0.192 1.00 . A A . 32 CYS O 1 1
12 5080 1 1 32 CYS SG S 11.544 -2.544 3.062 1.00 . A A . 32 CYS SG 1 1
12 5081 1 1 33 GLY C C 7.799 -4.162 0.752 1.00 . A A . 33 GLY C 1 1
12 5082 1 1 33 GLY CA C 8.777 -5.333 0.675 1.00 . A A . 33 GLY CA 1 1
12 5083 1 1 33 GLY H H 9.680 -4.783 2.564 1.00 . A A . 33 GLY H 1 1
12 5084 1 1 33 GLY HA2 H 9.163 -5.383 -0.342 1.00 . A A . 33 GLY HA2 1 1
12 5085 1 1 33 GLY HA3 H 8.234 -6.264 0.868 1.00 . A A . 33 GLY HA3 1 1
12 5086 1 1 33 GLY N N 9.895 -5.159 1.607 1.00 . A A . 33 GLY N 1 1
12 5087 1 1 33 GLY O O 7.742 -3.510 1.818 1.00 . A A . 33 GLY O 1 1
12 5088 1 1 33 GLY OXT O 7.068 -3.850 -0.240 1.00 . A A . 33 GLY OXT 1 1
13 5089 1 1 1 GLY C C 6.255 -0.467 -2.065 1.00 . A A . 1 GLY C 1 1
13 5090 1 1 1 GLY CA C 4.992 -1.085 -1.546 1.00 . A A . 1 GLY CA 1 1
13 5091 1 1 1 GLY H1 H 5.883 -2.674 -0.630 1.00 . A A . 1 GLY H1 1 1
13 5092 1 1 1 GLY H2 H 4.290 -2.910 -0.973 1.00 . A A . 1 GLY H2 1 1
13 5093 1 1 1 GLY H3 H 5.413 -2.980 -2.181 1.00 . A A . 1 GLY H3 1 1
13 5094 1 1 1 GLY HA2 H 4.204 -0.932 -2.276 1.00 . A A . 1 GLY HA2 1 1
13 5095 1 1 1 GLY HA3 H 4.714 -0.606 -0.611 1.00 . A A . 1 GLY HA3 1 1
13 5096 1 1 1 GLY N N 5.157 -2.522 -1.316 1.00 . A A . 1 GLY N 1 1
13 5097 1 1 1 GLY O O 6.830 -0.993 -3.005 1.00 . A A . 1 GLY O 1 1
13 5098 1 1 2 CYS C C 8.296 1.847 -2.969 1.00 . A A . 2 CYS C 1 1
13 5099 1 1 2 CYS CA C 8.040 1.185 -1.599 1.00 . A A . 2 CYS CA 1 1
13 5100 1 1 2 CYS CB C 9.105 0.114 -1.315 1.00 . A A . 2 CYS CB 1 1
13 5101 1 1 2 CYS H H 6.173 0.933 -0.602 1.00 . A A . 2 CYS H 1 1
13 5102 1 1 2 CYS HA H 8.155 1.959 -0.848 1.00 . A A . 2 CYS HA 1 1
13 5103 1 1 2 CYS HB2 H 9.205 -0.528 -2.193 1.00 . A A . 2 CYS HB2 1 1
13 5104 1 1 2 CYS HB3 H 10.060 0.598 -1.126 1.00 . A A . 2 CYS HB3 1 1
13 5105 1 1 2 CYS N N 6.717 0.579 -1.381 1.00 . A A . 2 CYS N 1 1
13 5106 1 1 2 CYS O O 7.546 1.623 -3.930 1.00 . A A . 2 CYS O 1 1
13 5107 1 1 2 CYS SG S 8.671 -0.914 0.124 1.00 . A A . 2 CYS SG 1 1
13 5108 1 1 3 PRO C C 10.053 2.122 -5.367 1.00 . A A . 3 PRO C 1 1
13 5109 1 1 3 PRO CA C 9.579 3.223 -4.418 1.00 . A A . 3 PRO CA 1 1
13 5110 1 1 3 PRO CB C 10.676 4.270 -4.188 1.00 . A A . 3 PRO CB 1 1
13 5111 1 1 3 PRO CD C 10.346 3.201 -2.111 1.00 . A A . 3 PRO CD 1 1
13 5112 1 1 3 PRO CG C 11.414 3.770 -3.002 1.00 . A A . 3 PRO CG 1 1
13 5113 1 1 3 PRO HA H 8.675 3.692 -4.808 1.00 . A A . 3 PRO HA 1 1
13 5114 1 1 3 PRO HB2 H 11.331 4.340 -5.056 1.00 . A A . 3 PRO HB2 1 1
13 5115 1 1 3 PRO HB3 H 10.228 5.237 -3.964 1.00 . A A . 3 PRO HB3 1 1
13 5116 1 1 3 PRO HD2 H 10.749 2.400 -1.497 1.00 . A A . 3 PRO HD2 1 1
13 5117 1 1 3 PRO HD3 H 9.912 3.986 -1.495 1.00 . A A . 3 PRO HD3 1 1
13 5118 1 1 3 PRO HG2 H 12.108 2.987 -3.300 1.00 . A A . 3 PRO HG2 1 1
13 5119 1 1 3 PRO HG3 H 11.939 4.584 -2.503 1.00 . A A . 3 PRO HG3 1 1
13 5120 1 1 3 PRO N N 9.343 2.694 -3.073 1.00 . A A . 3 PRO N 1 1
13 5121 1 1 3 PRO O O 10.769 1.206 -4.963 1.00 . A A . 3 PRO O 1 1
13 5122 1 1 4 ARG C C 11.504 1.242 -7.874 1.00 . A A . 4 ARG C 1 1
13 5123 1 1 4 ARG CA C 9.998 1.182 -7.600 1.00 . A A . 4 ARG CA 1 1
13 5124 1 1 4 ARG CB C 9.189 1.347 -8.904 1.00 . A A . 4 ARG CB 1 1
13 5125 1 1 4 ARG CD C 8.656 2.670 -10.960 1.00 . A A . 4 ARG CD 1 1
13 5126 1 1 4 ARG CG C 9.510 2.606 -9.699 1.00 . A A . 4 ARG CG 1 1
13 5127 1 1 4 ARG CZ C 8.402 4.149 -12.946 1.00 . A A . 4 ARG CZ 1 1
13 5128 1 1 4 ARG H H 9.045 2.967 -6.900 1.00 . A A . 4 ARG H 1 1
13 5129 1 1 4 ARG HA H 9.766 0.209 -7.167 1.00 . A A . 4 ARG HA 1 1
13 5130 1 1 4 ARG HB2 H 9.389 0.484 -9.544 1.00 . A A . 4 ARG HB2 1 1
13 5131 1 1 4 ARG HB3 H 8.125 1.345 -8.658 1.00 . A A . 4 ARG HB3 1 1
13 5132 1 1 4 ARG HD2 H 8.803 1.750 -11.529 1.00 . A A . 4 ARG HD2 1 1
13 5133 1 1 4 ARG HD3 H 7.603 2.743 -10.672 1.00 . A A . 4 ARG HD3 1 1
13 5134 1 1 4 ARG HE H 9.794 4.373 -11.506 1.00 . A A . 4 ARG HE 1 1
13 5135 1 1 4 ARG HG2 H 9.313 3.484 -9.084 1.00 . A A . 4 ARG HG2 1 1
13 5136 1 1 4 ARG HG3 H 10.562 2.592 -9.984 1.00 . A A . 4 ARG HG3 1 1
13 5137 1 1 4 ARG HH11 H 7.068 2.642 -12.928 1.00 . A A . 4 ARG HH11 1 1
13 5138 1 1 4 ARG HH12 H 6.948 3.730 -14.291 1.00 . A A . 4 ARG HH12 1 1
13 5139 1 1 4 ARG HH21 H 9.583 5.739 -13.270 1.00 . A A . 4 ARG HH21 1 1
13 5140 1 1 4 ARG HH22 H 8.357 5.449 -14.474 1.00 . A A . 4 ARG HH22 1 1
13 5141 1 1 4 ARG N N 9.636 2.202 -6.622 1.00 . A A . 4 ARG N 1 1
13 5142 1 1 4 ARG NE N 9.017 3.814 -11.813 1.00 . A A . 4 ARG NE 1 1
13 5143 1 1 4 ARG NH1 N 7.392 3.459 -13.424 1.00 . A A . 4 ARG NH1 1 1
13 5144 1 1 4 ARG NH2 N 8.809 5.193 -13.610 1.00 . A A . 4 ARG NH2 1 1
13 5145 1 1 4 ARG O O 12.117 2.321 -7.796 1.00 . A A . 4 ARG O 1 1
13 5146 1 1 5 PRO C C 13.891 0.823 -9.810 1.00 . A A . 5 PRO C 1 1
13 5147 1 1 5 PRO CA C 13.563 0.137 -8.470 1.00 . A A . 5 PRO CA 1 1
13 5148 1 1 5 PRO CB C 13.948 -1.343 -8.463 1.00 . A A . 5 PRO CB 1 1
13 5149 1 1 5 PRO CD C 11.596 -1.281 -8.296 1.00 . A A . 5 PRO CD 1 1
13 5150 1 1 5 PRO CG C 12.720 -2.033 -8.932 1.00 . A A . 5 PRO CG 1 1
13 5151 1 1 5 PRO HA H 14.083 0.652 -7.662 1.00 . A A . 5 PRO HA 1 1
13 5152 1 1 5 PRO HB2 H 14.785 -1.528 -9.130 1.00 . A A . 5 PRO HB2 1 1
13 5153 1 1 5 PRO HB3 H 14.187 -1.662 -7.448 1.00 . A A . 5 PRO HB3 1 1
13 5154 1 1 5 PRO HD2 H 10.715 -1.307 -8.934 1.00 . A A . 5 PRO HD2 1 1
13 5155 1 1 5 PRO HD3 H 11.379 -1.684 -7.305 1.00 . A A . 5 PRO HD3 1 1
13 5156 1 1 5 PRO HG2 H 12.638 -1.976 -10.017 1.00 . A A . 5 PRO HG2 1 1
13 5157 1 1 5 PRO HG3 H 12.720 -3.074 -8.602 1.00 . A A . 5 PRO HG3 1 1
13 5158 1 1 5 PRO N N 12.127 0.093 -8.187 1.00 . A A . 5 PRO N 1 1
13 5159 1 1 5 PRO O O 13.016 1.083 -10.632 1.00 . A A . 5 PRO O 1 1
13 5160 1 1 6 ARG C C 15.690 1.018 -12.442 1.00 . A A . 6 ARG C 1 1
13 5161 1 1 6 ARG CA C 15.668 1.862 -11.184 1.00 . A A . 6 ARG CA 1 1
13 5162 1 1 6 ARG CB C 17.100 2.309 -10.919 1.00 . A A . 6 ARG CB 1 1
13 5163 1 1 6 ARG CD C 18.623 3.886 -9.706 1.00 . A A . 6 ARG CD 1 1
13 5164 1 1 6 ARG CG C 17.182 3.399 -9.874 1.00 . A A . 6 ARG CG 1 1
13 5165 1 1 6 ARG CZ C 18.707 5.260 -7.624 1.00 . A A . 6 ARG CZ 1 1
13 5166 1 1 6 ARG H H 15.839 0.884 -9.284 1.00 . A A . 6 ARG H 1 1
13 5167 1 1 6 ARG HA H 15.037 2.733 -11.374 1.00 . A A . 6 ARG HA 1 1
13 5168 1 1 6 ARG HB2 H 17.685 1.443 -10.589 1.00 . A A . 6 ARG HB2 1 1
13 5169 1 1 6 ARG HB3 H 17.529 2.689 -11.848 1.00 . A A . 6 ARG HB3 1 1
13 5170 1 1 6 ARG HD2 H 19.205 3.115 -9.204 1.00 . A A . 6 ARG HD2 1 1
13 5171 1 1 6 ARG HD3 H 19.049 4.049 -10.696 1.00 . A A . 6 ARG HD3 1 1
13 5172 1 1 6 ARG HE H 18.752 5.992 -9.492 1.00 . A A . 6 ARG HE 1 1
13 5173 1 1 6 ARG HG2 H 16.556 4.228 -10.194 1.00 . A A . 6 ARG HG2 1 1
13 5174 1 1 6 ARG HG3 H 16.816 3.029 -8.916 1.00 . A A . 6 ARG HG3 1 1
13 5175 1 1 6 ARG HH11 H 18.577 3.295 -7.206 1.00 . A A . 6 ARG HH11 1 1
13 5176 1 1 6 ARG HH12 H 18.654 4.349 -5.821 1.00 . A A . 6 ARG HH12 1 1
13 5177 1 1 6 ARG HH21 H 18.847 7.268 -7.681 1.00 . A A . 6 ARG HH21 1 1
13 5178 1 1 6 ARG HH22 H 18.793 6.552 -6.087 1.00 . A A . 6 ARG HH22 1 1
13 5179 1 1 6 ARG N N 15.170 1.136 -9.995 1.00 . A A . 6 ARG N 1 1
13 5180 1 1 6 ARG NE N 18.698 5.146 -8.948 1.00 . A A . 6 ARG NE 1 1
13 5181 1 1 6 ARG NH1 N 18.639 4.219 -6.820 1.00 . A A . 6 ARG NH1 1 1
13 5182 1 1 6 ARG NH2 N 18.786 6.450 -7.091 1.00 . A A . 6 ARG NH2 1 1
13 5183 1 1 6 ARG O O 15.816 1.521 -13.544 1.00 . A A . 6 ARG O 1 1
13 5184 1 1 7 GLY C C 15.177 -2.488 -12.570 1.00 . A A . 7 GLY C 1 1
13 5185 1 1 7 GLY CA C 15.676 -1.262 -13.284 1.00 . A A . 7 GLY CA 1 1
13 5186 1 1 7 GLY H H 15.489 -0.612 -11.284 1.00 . A A . 7 GLY H 1 1
13 5187 1 1 7 GLY HA2 H 15.004 -0.997 -14.106 1.00 . A A . 7 GLY HA2 1 1
13 5188 1 1 7 GLY HA3 H 16.702 -1.402 -13.632 1.00 . A A . 7 GLY HA3 1 1
13 5189 1 1 7 GLY N N 15.620 -0.273 -12.224 1.00 . A A . 7 GLY N 1 1
13 5190 1 1 7 GLY O O 14.556 -2.326 -11.537 1.00 . A A . 7 GLY O 1 1
13 5191 1 1 8 ASP C C 15.816 -5.266 -11.094 1.00 . A A . 8 ASP C 1 1
13 5192 1 1 8 ASP CA C 15.063 -4.935 -12.393 1.00 . A A . 8 ASP CA 1 1
13 5193 1 1 8 ASP CB C 15.205 -6.063 -13.408 1.00 . A A . 8 ASP CB 1 1
13 5194 1 1 8 ASP CG C 14.464 -5.763 -14.685 1.00 . A A . 8 ASP CG 1 1
13 5195 1 1 8 ASP H H 16.061 -3.763 -13.866 1.00 . A A . 8 ASP H 1 1
13 5196 1 1 8 ASP HA H 14.003 -4.838 -12.149 1.00 . A A . 8 ASP HA 1 1
13 5197 1 1 8 ASP HB2 H 16.262 -6.203 -13.638 1.00 . A A . 8 ASP HB2 1 1
13 5198 1 1 8 ASP HB3 H 14.811 -6.982 -12.978 1.00 . A A . 8 ASP HB3 1 1
13 5199 1 1 8 ASP N N 15.507 -3.683 -13.025 1.00 . A A . 8 ASP N 1 1
13 5200 1 1 8 ASP O O 15.904 -6.415 -10.675 1.00 . A A . 8 ASP O 1 1
13 5201 1 1 8 ASP OD1 O 15.128 -5.378 -15.673 1.00 . A A . 8 ASP OD1 1 1
13 5202 1 1 8 ASP OD2 O 13.213 -5.780 -14.672 1.00 . A A . 8 ASP OD2 1 1
13 5203 1 1 9 ASN C C 16.377 -5.026 -8.149 1.00 . A A . 9 ASN C 1 1
13 5204 1 1 9 ASN CA C 17.222 -4.420 -9.284 1.00 . A A . 9 ASN CA 1 1
13 5205 1 1 9 ASN CB C 17.765 -3.073 -8.787 1.00 . A A . 9 ASN CB 1 1
13 5206 1 1 9 ASN CG C 18.708 -2.414 -9.764 1.00 . A A . 9 ASN CG 1 1
13 5207 1 1 9 ASN H H 16.321 -3.327 -10.874 1.00 . A A . 9 ASN H 1 1
13 5208 1 1 9 ASN HA H 18.052 -5.079 -9.527 1.00 . A A . 9 ASN HA 1 1
13 5209 1 1 9 ASN HB2 H 16.922 -2.409 -8.605 1.00 . A A . 9 ASN HB2 1 1
13 5210 1 1 9 ASN HB3 H 18.293 -3.234 -7.849 1.00 . A A . 9 ASN HB3 1 1
13 5211 1 1 9 ASN HD21 H 18.773 -0.777 -8.600 1.00 . A A . 9 ASN HD21 1 1
13 5212 1 1 9 ASN HD22 H 19.714 -0.711 -10.079 1.00 . A A . 9 ASN HD22 1 1
13 5213 1 1 9 ASN N N 16.425 -4.249 -10.494 1.00 . A A . 9 ASN N 1 1
13 5214 1 1 9 ASN ND2 N 19.086 -1.200 -9.456 1.00 . A A . 9 ASN ND2 1 1
13 5215 1 1 9 ASN O O 15.192 -4.709 -8.012 1.00 . A A . 9 ASN O 1 1
13 5216 1 1 9 ASN OD1 O 19.081 -2.962 -10.779 1.00 . A A . 9 ASN OD1 1 1
13 5217 1 1 10 PRO C C 15.950 -5.506 -5.034 1.00 . A A . 10 PRO C 1 1
13 5218 1 1 10 PRO CA C 16.267 -6.484 -6.178 1.00 . A A . 10 PRO CA 1 1
13 5219 1 1 10 PRO CB C 17.246 -7.566 -5.709 1.00 . A A . 10 PRO CB 1 1
13 5220 1 1 10 PRO CD C 18.407 -6.281 -7.305 1.00 . A A . 10 PRO CD 1 1
13 5221 1 1 10 PRO CG C 18.570 -6.991 -5.987 1.00 . A A . 10 PRO CG 1 1
13 5222 1 1 10 PRO HA H 15.347 -6.944 -6.540 1.00 . A A . 10 PRO HA 1 1
13 5223 1 1 10 PRO HB2 H 17.124 -7.762 -4.642 1.00 . A A . 10 PRO HB2 1 1
13 5224 1 1 10 PRO HB3 H 17.102 -8.476 -6.295 1.00 . A A . 10 PRO HB3 1 1
13 5225 1 1 10 PRO HD2 H 19.070 -5.416 -7.352 1.00 . A A . 10 PRO HD2 1 1
13 5226 1 1 10 PRO HD3 H 18.590 -6.952 -8.140 1.00 . A A . 10 PRO HD3 1 1
13 5227 1 1 10 PRO HG2 H 18.850 -6.281 -5.203 1.00 . A A . 10 PRO HG2 1 1
13 5228 1 1 10 PRO HG3 H 19.321 -7.778 -6.065 1.00 . A A . 10 PRO HG3 1 1
13 5229 1 1 10 PRO N N 16.994 -5.859 -7.291 1.00 . A A . 10 PRO N 1 1
13 5230 1 1 10 PRO O O 16.529 -4.415 -4.965 1.00 . A A . 10 PRO O 1 1
13 5231 1 1 11 PRO C C 15.934 -4.901 -1.995 1.00 . A A . 11 PRO C 1 1
13 5232 1 1 11 PRO CA C 14.763 -5.008 -2.974 1.00 . A A . 11 PRO CA 1 1
13 5233 1 1 11 PRO CB C 13.564 -5.684 -2.304 1.00 . A A . 11 PRO CB 1 1
13 5234 1 1 11 PRO CD C 14.243 -7.135 -4.026 1.00 . A A . 11 PRO CD 1 1
13 5235 1 1 11 PRO CG C 13.745 -7.118 -2.613 1.00 . A A . 11 PRO CG 1 1
13 5236 1 1 11 PRO HA H 14.483 -4.015 -3.327 1.00 . A A . 11 PRO HA 1 1
13 5237 1 1 11 PRO HB2 H 13.566 -5.521 -1.234 1.00 . A A . 11 PRO HB2 1 1
13 5238 1 1 11 PRO HB3 H 12.635 -5.322 -2.741 1.00 . A A . 11 PRO HB3 1 1
13 5239 1 1 11 PRO HD2 H 14.851 -8.021 -4.206 1.00 . A A . 11 PRO HD2 1 1
13 5240 1 1 11 PRO HD3 H 13.407 -7.086 -4.733 1.00 . A A . 11 PRO HD3 1 1
13 5241 1 1 11 PRO HG2 H 14.498 -7.548 -1.955 1.00 . A A . 11 PRO HG2 1 1
13 5242 1 1 11 PRO HG3 H 12.796 -7.658 -2.523 1.00 . A A . 11 PRO HG3 1 1
13 5243 1 1 11 PRO N N 15.042 -5.895 -4.108 1.00 . A A . 11 PRO N 1 1
13 5244 1 1 11 PRO O O 16.831 -5.746 -1.976 1.00 . A A . 11 PRO O 1 1
13 5245 1 1 12 LEU C C 16.858 -4.685 0.942 1.00 . A A . 12 LEU C 1 1
13 5246 1 1 12 LEU CA C 16.957 -3.647 -0.175 1.00 . A A . 12 LEU CA 1 1
13 5247 1 1 12 LEU CB C 16.847 -2.222 0.397 1.00 . A A . 12 LEU CB 1 1
13 5248 1 1 12 LEU CD1 C 15.738 -1.670 2.594 1.00 . A A . 12 LEU CD1 1 1
13 5249 1 1 12 LEU CD2 C 14.932 -0.583 0.497 1.00 . A A . 12 LEU CD2 1 1
13 5250 1 1 12 LEU CG C 15.525 -1.859 1.103 1.00 . A A . 12 LEU CG 1 1
13 5251 1 1 12 LEU H H 15.159 -3.207 -1.213 1.00 . A A . 12 LEU H 1 1
13 5252 1 1 12 LEU HA H 17.928 -3.758 -0.660 1.00 . A A . 12 LEU HA 1 1
13 5253 1 1 12 LEU HB2 H 17.665 -2.072 1.103 1.00 . A A . 12 LEU HB2 1 1
13 5254 1 1 12 LEU HB3 H 16.982 -1.520 -0.423 1.00 . A A . 12 LEU HB3 1 1
13 5255 1 1 12 LEU HD11 H 16.454 -0.865 2.778 1.00 . A A . 12 LEU HD11 1 1
13 5256 1 1 12 LEU HD12 H 16.114 -2.592 3.032 1.00 . A A . 12 LEU HD12 1 1
13 5257 1 1 12 LEU HD13 H 14.786 -1.419 3.074 1.00 . A A . 12 LEU HD13 1 1
13 5258 1 1 12 LEU HD21 H 13.986 -0.343 0.994 1.00 . A A . 12 LEU HD21 1 1
13 5259 1 1 12 LEU HD22 H 14.743 -0.739 -0.565 1.00 . A A . 12 LEU HD22 1 1
13 5260 1 1 12 LEU HD23 H 15.628 0.244 0.628 1.00 . A A . 12 LEU HD23 1 1
13 5261 1 1 12 LEU HG H 14.816 -2.665 0.953 1.00 . A A . 12 LEU HG 1 1
13 5262 1 1 12 LEU N N 15.915 -3.861 -1.176 1.00 . A A . 12 LEU N 1 1
13 5263 1 1 12 LEU O O 15.779 -5.202 1.236 1.00 . A A . 12 LEU O 1 1
13 5264 1 1 13 THR C C 17.642 -5.211 3.956 1.00 . A A . 13 THR C 1 1
13 5265 1 1 13 THR CA C 18.062 -5.913 2.671 1.00 . A A . 13 THR CA 1 1
13 5266 1 1 13 THR CB C 19.499 -6.418 2.870 1.00 . A A . 13 THR CB 1 1
13 5267 1 1 13 THR CG2 C 19.933 -7.313 1.725 1.00 . A A . 13 THR CG2 1 1
13 5268 1 1 13 THR H H 18.846 -4.508 1.291 1.00 . A A . 13 THR H 1 1
13 5269 1 1 13 THR HA H 17.396 -6.756 2.490 1.00 . A A . 13 THR HA 1 1
13 5270 1 1 13 THR HB H 19.554 -6.981 3.800 1.00 . A A . 13 THR HB 1 1
13 5271 1 1 13 THR HG1 H 20.028 -4.677 3.594 1.00 . A A . 13 THR HG1 1 1
13 5272 1 1 13 THR HG21 H 19.871 -6.770 0.782 1.00 . A A . 13 THR HG21 1 1
13 5273 1 1 13 THR HG22 H 19.284 -8.190 1.687 1.00 . A A . 13 THR HG22 1 1
13 5274 1 1 13 THR HG23 H 20.962 -7.639 1.893 1.00 . A A . 13 THR HG23 1 1
13 5275 1 1 13 THR N N 17.993 -4.976 1.559 1.00 . A A . 13 THR N 1 1
13 5276 1 1 13 THR O O 17.869 -4.014 4.104 1.00 . A A . 13 THR O 1 1
13 5277 1 1 13 THR OG1 O 20.379 -5.289 2.933 1.00 . A A . 13 THR OG1 1 1
13 5278 1 1 14 CYS C C 16.667 -6.549 7.158 1.00 . A A . 14 CYS C 1 1
13 5279 1 1 14 CYS CA C 16.601 -5.424 6.143 1.00 . A A . 14 CYS CA 1 1
13 5280 1 1 14 CYS CB C 15.158 -4.953 6.005 1.00 . A A . 14 CYS CB 1 1
13 5281 1 1 14 CYS H H 16.898 -6.951 4.713 1.00 . A A . 14 CYS H 1 1
13 5282 1 1 14 CYS HA H 17.239 -4.595 6.459 1.00 . A A . 14 CYS HA 1 1
13 5283 1 1 14 CYS HB2 H 14.801 -4.582 6.966 1.00 . A A . 14 CYS HB2 1 1
13 5284 1 1 14 CYS HB3 H 15.130 -4.134 5.282 1.00 . A A . 14 CYS HB3 1 1
13 5285 1 1 14 CYS N N 17.052 -5.955 4.874 1.00 . A A . 14 CYS N 1 1
13 5286 1 1 14 CYS O O 16.825 -7.714 6.796 1.00 . A A . 14 CYS O 1 1
13 5287 1 1 14 CYS SG S 14.060 -6.281 5.425 1.00 . A A . 14 CYS SG 1 1
13 5288 1 1 15 SER C C 15.298 -6.784 10.425 1.00 . A A . 15 SER C 1 1
13 5289 1 1 15 SER CA C 16.477 -7.148 9.517 1.00 . A A . 15 SER CA 1 1
13 5290 1 1 15 SER CB C 17.806 -7.115 10.258 1.00 . A A . 15 SER CB 1 1
13 5291 1 1 15 SER H H 16.446 -5.199 8.639 1.00 . A A . 15 SER H 1 1
13 5292 1 1 15 SER HA H 16.313 -8.148 9.126 1.00 . A A . 15 SER HA 1 1
13 5293 1 1 15 SER HB2 H 18.422 -7.955 9.917 1.00 . A A . 15 SER HB2 1 1
13 5294 1 1 15 SER HB3 H 18.313 -6.181 10.009 1.00 . A A . 15 SER HB3 1 1
13 5295 1 1 15 SER HG H 18.457 -6.944 12.089 1.00 . A A . 15 SER HG 1 1
13 5296 1 1 15 SER N N 16.522 -6.193 8.419 1.00 . A A . 15 SER N 1 1
13 5297 1 1 15 SER O O 14.660 -7.649 11.021 1.00 . A A . 15 SER O 1 1
13 5298 1 1 15 SER OG O 17.633 -7.190 11.662 1.00 . A A . 15 SER OG 1 1
13 5299 1 1 16 GLN C C 13.022 -4.143 10.111 1.00 . A A . 16 GLN C 1 1
13 5300 1 1 16 GLN CA C 13.773 -5.003 11.122 1.00 . A A . 16 GLN CA 1 1
13 5301 1 1 16 GLN CB C 14.187 -4.178 12.359 1.00 . A A . 16 GLN CB 1 1
13 5302 1 1 16 GLN CD C 15.569 -2.219 13.208 1.00 . A A . 16 GLN CD 1 1
13 5303 1 1 16 GLN CG C 15.144 -3.043 12.018 1.00 . A A . 16 GLN CG 1 1
13 5304 1 1 16 GLN H H 15.501 -4.829 9.901 1.00 . A A . 16 GLN H 1 1
13 5305 1 1 16 GLN HA H 13.132 -5.833 11.433 1.00 . A A . 16 GLN HA 1 1
13 5306 1 1 16 GLN HB2 H 13.292 -3.758 12.819 1.00 . A A . 16 GLN HB2 1 1
13 5307 1 1 16 GLN HB3 H 14.670 -4.844 13.075 1.00 . A A . 16 GLN HB3 1 1
13 5308 1 1 16 GLN HE21 H 16.891 -1.229 12.043 1.00 . A A . 16 GLN HE21 1 1
13 5309 1 1 16 GLN HE22 H 16.810 -0.741 13.735 1.00 . A A . 16 GLN HE22 1 1
13 5310 1 1 16 GLN HG2 H 16.041 -3.459 11.568 1.00 . A A . 16 GLN HG2 1 1
13 5311 1 1 16 GLN HG3 H 14.669 -2.383 11.292 1.00 . A A . 16 GLN HG3 1 1
13 5312 1 1 16 GLN N N 14.952 -5.504 10.429 1.00 . A A . 16 GLN N 1 1
13 5313 1 1 16 GLN NE2 N 16.494 -1.326 12.983 1.00 . A A . 16 GLN NE2 1 1
13 5314 1 1 16 GLN O O 13.585 -3.737 9.098 1.00 . A A . 16 GLN O 1 1
13 5315 1 1 16 GLN OE1 O 15.058 -2.371 14.306 1.00 . A A . 16 GLN OE1 1 1
13 5316 1 1 17 ASP C C 11.397 -1.612 9.463 1.00 . A A . 17 ASP C 1 1
13 5317 1 1 17 ASP CA C 10.927 -3.059 9.457 1.00 . A A . 17 ASP CA 1 1
13 5318 1 1 17 ASP CB C 9.449 -3.135 9.856 1.00 . A A . 17 ASP CB 1 1
13 5319 1 1 17 ASP CG C 9.175 -2.526 11.223 1.00 . A A . 17 ASP CG 1 1
13 5320 1 1 17 ASP H H 11.330 -4.182 11.238 1.00 . A A . 17 ASP H 1 1
13 5321 1 1 17 ASP HA H 11.035 -3.444 8.449 1.00 . A A . 17 ASP HA 1 1
13 5322 1 1 17 ASP HB2 H 8.859 -2.601 9.110 1.00 . A A . 17 ASP HB2 1 1
13 5323 1 1 17 ASP HB3 H 9.140 -4.177 9.864 1.00 . A A . 17 ASP HB3 1 1
13 5324 1 1 17 ASP N N 11.758 -3.863 10.372 1.00 . A A . 17 ASP N 1 1
13 5325 1 1 17 ASP O O 11.250 -0.896 8.481 1.00 . A A . 17 ASP O 1 1
13 5326 1 1 17 ASP OD1 O 8.230 -1.722 11.336 1.00 . A A . 17 ASP OD1 1 1
13 5327 1 1 17 ASP OD2 O 9.896 -2.865 12.191 1.00 . A A . 17 ASP OD2 1 1
13 5328 1 1 18 SER C C 13.742 0.445 9.778 1.00 . A A . 18 SER C 1 1
13 5329 1 1 18 SER CA C 12.550 0.143 10.702 1.00 . A A . 18 SER CA 1 1
13 5330 1 1 18 SER CB C 12.968 0.380 12.151 1.00 . A A . 18 SER CB 1 1
13 5331 1 1 18 SER H H 12.119 -1.851 11.335 1.00 . A A . 18 SER H 1 1
13 5332 1 1 18 SER HA H 11.752 0.843 10.460 1.00 . A A . 18 SER HA 1 1
13 5333 1 1 18 SER HB2 H 12.124 0.184 12.808 1.00 . A A . 18 SER HB2 1 1
13 5334 1 1 18 SER HB3 H 13.789 -0.302 12.408 1.00 . A A . 18 SER HB3 1 1
13 5335 1 1 18 SER HG H 13.890 1.982 11.530 1.00 . A A . 18 SER HG 1 1
13 5336 1 1 18 SER N N 12.021 -1.211 10.560 1.00 . A A . 18 SER N 1 1
13 5337 1 1 18 SER O O 14.198 1.583 9.705 1.00 . A A . 18 SER O 1 1
13 5338 1 1 18 SER OG O 13.396 1.722 12.330 1.00 . A A . 18 SER OG 1 1
13 5339 1 1 19 ASP C C 14.745 0.106 6.760 1.00 . A A . 19 ASP C 1 1
13 5340 1 1 19 ASP CA C 15.327 -0.383 8.099 1.00 . A A . 19 ASP CA 1 1
13 5341 1 1 19 ASP CB C 16.050 -1.709 7.838 1.00 . A A . 19 ASP CB 1 1
13 5342 1 1 19 ASP CG C 16.731 -2.273 9.073 1.00 . A A . 19 ASP CG 1 1
13 5343 1 1 19 ASP H H 13.836 -1.489 9.170 1.00 . A A . 19 ASP H 1 1
13 5344 1 1 19 ASP HA H 16.041 0.349 8.482 1.00 . A A . 19 ASP HA 1 1
13 5345 1 1 19 ASP HB2 H 15.324 -2.438 7.478 1.00 . A A . 19 ASP HB2 1 1
13 5346 1 1 19 ASP HB3 H 16.797 -1.562 7.056 1.00 . A A . 19 ASP HB3 1 1
13 5347 1 1 19 ASP N N 14.236 -0.566 9.072 1.00 . A A . 19 ASP N 1 1
13 5348 1 1 19 ASP O O 15.470 0.505 5.842 1.00 . A A . 19 ASP O 1 1
13 5349 1 1 19 ASP OD1 O 17.185 -1.498 9.950 1.00 . A A . 19 ASP OD1 1 1
13 5350 1 1 19 ASP OD2 O 16.802 -3.520 9.173 1.00 . A A . 19 ASP OD2 1 1
13 5351 1 1 20 CYS C C 12.095 1.733 5.432 1.00 . A A . 20 CYS C 1 1
13 5352 1 1 20 CYS CA C 12.728 0.342 5.409 1.00 . A A . 20 CYS CA 1 1
13 5353 1 1 20 CYS CB C 11.618 -0.677 5.167 1.00 . A A . 20 CYS CB 1 1
13 5354 1 1 20 CYS H H 12.868 -0.305 7.422 1.00 . A A . 20 CYS H 1 1
13 5355 1 1 20 CYS HA H 13.424 0.296 4.577 1.00 . A A . 20 CYS HA 1 1
13 5356 1 1 20 CYS HB2 H 10.983 -0.725 6.046 1.00 . A A . 20 CYS HB2 1 1
13 5357 1 1 20 CYS HB3 H 11.015 -0.324 4.336 1.00 . A A . 20 CYS HB3 1 1
13 5358 1 1 20 CYS N N 13.428 0.011 6.637 1.00 . A A . 20 CYS N 1 1
13 5359 1 1 20 CYS O O 12.015 2.395 6.461 1.00 . A A . 20 CYS O 1 1
13 5360 1 1 20 CYS SG S 12.203 -2.348 4.763 1.00 . A A . 20 CYS SG 1 1
13 5361 1 1 21 LEU C C 9.526 3.185 4.925 1.00 . A A . 21 LEU C 1 1
13 5362 1 1 21 LEU CA C 10.831 3.386 4.167 1.00 . A A . 21 LEU CA 1 1
13 5363 1 1 21 LEU CB C 10.503 3.700 2.692 1.00 . A A . 21 LEU CB 1 1
13 5364 1 1 21 LEU CD1 C 12.680 4.941 2.193 1.00 . A A . 21 LEU CD1 1 1
13 5365 1 1 21 LEU CD2 C 12.315 2.669 1.190 1.00 . A A . 21 LEU CD2 1 1
13 5366 1 1 21 LEU CG C 11.628 3.969 1.661 1.00 . A A . 21 LEU CG 1 1
13 5367 1 1 21 LEU H H 11.660 1.568 3.464 1.00 . A A . 21 LEU H 1 1
13 5368 1 1 21 LEU HA H 11.397 4.206 4.610 1.00 . A A . 21 LEU HA 1 1
13 5369 1 1 21 LEU HB2 H 9.898 2.875 2.311 1.00 . A A . 21 LEU HB2 1 1
13 5370 1 1 21 LEU HB3 H 9.862 4.580 2.693 1.00 . A A . 21 LEU HB3 1 1
13 5371 1 1 21 LEU HD11 H 12.195 5.850 2.548 1.00 . A A . 21 LEU HD11 1 1
13 5372 1 1 21 LEU HD12 H 13.375 5.195 1.399 1.00 . A A . 21 LEU HD12 1 1
13 5373 1 1 21 LEU HD13 H 13.229 4.481 3.015 1.00 . A A . 21 LEU HD13 1 1
13 5374 1 1 21 LEU HD21 H 11.561 1.938 0.899 1.00 . A A . 21 LEU HD21 1 1
13 5375 1 1 21 LEU HD22 H 12.935 2.255 1.996 1.00 . A A . 21 LEU HD22 1 1
13 5376 1 1 21 LEU HD23 H 12.950 2.889 0.341 1.00 . A A . 21 LEU HD23 1 1
13 5377 1 1 21 LEU HG H 11.165 4.425 0.786 1.00 . A A . 21 LEU HG 1 1
13 5378 1 1 21 LEU N N 11.586 2.147 4.278 1.00 . A A . 21 LEU N 1 1
13 5379 1 1 21 LEU O O 9.006 2.075 4.972 1.00 . A A . 21 LEU O 1 1
13 5380 1 1 22 ALA C C 6.653 3.698 5.087 1.00 . A A . 22 ALA C 1 1
13 5381 1 1 22 ALA CA C 7.676 4.166 6.125 1.00 . A A . 22 ALA CA 1 1
13 5382 1 1 22 ALA CB C 7.275 5.538 6.694 1.00 . A A . 22 ALA CB 1 1
13 5383 1 1 22 ALA H H 9.411 5.149 5.390 1.00 . A A . 22 ALA H 1 1
13 5384 1 1 22 ALA HA H 7.734 3.440 6.938 1.00 . A A . 22 ALA HA 1 1
13 5385 1 1 22 ALA HB1 H 7.210 6.263 5.885 1.00 . A A . 22 ALA HB1 1 1
13 5386 1 1 22 ALA HB2 H 6.306 5.460 7.189 1.00 . A A . 22 ALA HB2 1 1
13 5387 1 1 22 ALA HB3 H 8.024 5.862 7.421 1.00 . A A . 22 ALA HB3 1 1
13 5388 1 1 22 ALA N N 8.967 4.256 5.466 1.00 . A A . 22 ALA N 1 1
13 5389 1 1 22 ALA O O 6.633 4.191 3.960 1.00 . A A . 22 ALA O 1 1
13 5390 1 1 23 GLY C C 5.379 0.877 3.895 1.00 . A A . 23 GLY C 1 1
13 5391 1 1 23 GLY CA C 4.867 2.163 4.531 1.00 . A A . 23 GLY CA 1 1
13 5392 1 1 23 GLY H H 5.880 2.361 6.397 1.00 . A A . 23 GLY H 1 1
13 5393 1 1 23 GLY HA2 H 3.944 1.945 5.064 1.00 . A A . 23 GLY HA2 1 1
13 5394 1 1 23 GLY HA3 H 4.660 2.889 3.741 1.00 . A A . 23 GLY HA3 1 1
13 5395 1 1 23 GLY N N 5.829 2.732 5.463 1.00 . A A . 23 GLY N 1 1
13 5396 1 1 23 GLY O O 4.689 0.269 3.074 1.00 . A A . 23 GLY O 1 1
13 5397 1 1 24 CYS C C 7.450 -1.622 5.081 1.00 . A A . 24 CYS C 1 1
13 5398 1 1 24 CYS CA C 7.160 -0.802 3.834 1.00 . A A . 24 CYS CA 1 1
13 5399 1 1 24 CYS CB C 8.464 -0.557 3.091 1.00 . A A . 24 CYS CB 1 1
13 5400 1 1 24 CYS H H 7.112 1.000 4.953 1.00 . A A . 24 CYS H 1 1
13 5401 1 1 24 CYS HA H 6.468 -1.341 3.194 1.00 . A A . 24 CYS HA 1 1
13 5402 1 1 24 CYS HB2 H 9.145 -0.052 3.758 1.00 . A A . 24 CYS HB2 1 1
13 5403 1 1 24 CYS HB3 H 8.896 -1.523 2.823 1.00 . A A . 24 CYS HB3 1 1
13 5404 1 1 24 CYS N N 6.576 0.457 4.283 1.00 . A A . 24 CYS N 1 1
13 5405 1 1 24 CYS O O 7.490 -1.067 6.174 1.00 . A A . 24 CYS O 1 1
13 5406 1 1 24 CYS SG S 8.277 0.432 1.585 1.00 . A A . 24 CYS SG 1 1
13 5407 1 1 25 VAL C C 9.150 -4.686 5.682 1.00 . A A . 25 VAL C 1 1
13 5408 1 1 25 VAL CA C 7.968 -3.800 6.045 1.00 . A A . 25 VAL CA 1 1
13 5409 1 1 25 VAL CB C 6.755 -4.712 6.411 1.00 . A A . 25 VAL CB 1 1
13 5410 1 1 25 VAL CG1 C 5.580 -3.860 6.908 1.00 . A A . 25 VAL CG1 1 1
13 5411 1 1 25 VAL CG2 C 6.301 -5.564 5.201 1.00 . A A . 25 VAL CG2 1 1
13 5412 1 1 25 VAL H H 7.625 -3.326 3.980 1.00 . A A . 25 VAL H 1 1
13 5413 1 1 25 VAL HA H 8.232 -3.199 6.912 1.00 . A A . 25 VAL HA 1 1
13 5414 1 1 25 VAL HB H 7.059 -5.386 7.216 1.00 . A A . 25 VAL HB 1 1
13 5415 1 1 25 VAL HG11 H 4.774 -4.510 7.255 1.00 . A A . 25 VAL HG11 1 1
13 5416 1 1 25 VAL HG12 H 5.913 -3.232 7.740 1.00 . A A . 25 VAL HG12 1 1
13 5417 1 1 25 VAL HG13 H 5.212 -3.220 6.105 1.00 . A A . 25 VAL HG13 1 1
13 5418 1 1 25 VAL HG21 H 7.124 -6.199 4.864 1.00 . A A . 25 VAL HG21 1 1
13 5419 1 1 25 VAL HG22 H 5.467 -6.196 5.494 1.00 . A A . 25 VAL HG22 1 1
13 5420 1 1 25 VAL HG23 H 5.984 -4.912 4.379 1.00 . A A . 25 VAL HG23 1 1
13 5421 1 1 25 VAL N N 7.662 -2.919 4.918 1.00 . A A . 25 VAL N 1 1
13 5422 1 1 25 VAL O O 9.494 -4.830 4.513 1.00 . A A . 25 VAL O 1 1
13 5423 1 1 26 CYS C C 10.241 -7.661 6.349 1.00 . A A . 26 CYS C 1 1
13 5424 1 1 26 CYS CA C 10.835 -6.258 6.418 1.00 . A A . 26 CYS CA 1 1
13 5425 1 1 26 CYS CB C 11.896 -6.170 7.509 1.00 . A A . 26 CYS CB 1 1
13 5426 1 1 26 CYS H H 9.444 -5.189 7.630 1.00 . A A . 26 CYS H 1 1
13 5427 1 1 26 CYS HA H 11.295 -6.017 5.458 1.00 . A A . 26 CYS HA 1 1
13 5428 1 1 26 CYS HB2 H 12.201 -5.134 7.610 1.00 . A A . 26 CYS HB2 1 1
13 5429 1 1 26 CYS HB3 H 11.478 -6.512 8.464 1.00 . A A . 26 CYS HB3 1 1
13 5430 1 1 26 CYS N N 9.757 -5.315 6.677 1.00 . A A . 26 CYS N 1 1
13 5431 1 1 26 CYS O O 9.501 -8.068 7.246 1.00 . A A . 26 CYS O 1 1
13 5432 1 1 26 CYS SG S 13.367 -7.161 7.118 1.00 . A A . 26 CYS SG 1 1
13 5433 1 1 27 GLY C C 10.857 -10.807 5.655 1.00 . A A . 27 GLY C 1 1
13 5434 1 1 27 GLY CA C 9.968 -9.711 5.089 1.00 . A A . 27 GLY CA 1 1
13 5435 1 1 27 GLY H H 11.133 -8.012 4.550 1.00 . A A . 27 GLY H 1 1
13 5436 1 1 27 GLY HA2 H 8.995 -9.751 5.581 1.00 . A A . 27 GLY HA2 1 1
13 5437 1 1 27 GLY HA3 H 9.827 -9.894 4.030 1.00 . A A . 27 GLY HA3 1 1
13 5438 1 1 27 GLY N N 10.525 -8.384 5.274 1.00 . A A . 27 GLY N 1 1
13 5439 1 1 27 GLY O O 12.022 -10.567 5.976 1.00 . A A . 27 GLY O 1 1
13 5440 1 1 28 PRO C C 12.390 -13.549 5.578 1.00 . A A . 28 PRO C 1 1
13 5441 1 1 28 PRO CA C 11.096 -13.195 6.298 1.00 . A A . 28 PRO CA 1 1
13 5442 1 1 28 PRO CB C 10.111 -14.359 6.149 1.00 . A A . 28 PRO CB 1 1
13 5443 1 1 28 PRO CD C 9.001 -12.458 5.313 1.00 . A A . 28 PRO CD 1 1
13 5444 1 1 28 PRO CG C 8.773 -13.714 6.085 1.00 . A A . 28 PRO CG 1 1
13 5445 1 1 28 PRO HA H 11.305 -13.019 7.353 1.00 . A A . 28 PRO HA 1 1
13 5446 1 1 28 PRO HB2 H 10.314 -14.904 5.231 1.00 . A A . 28 PRO HB2 1 1
13 5447 1 1 28 PRO HB3 H 10.177 -15.023 7.009 1.00 . A A . 28 PRO HB3 1 1
13 5448 1 1 28 PRO HD2 H 8.990 -12.653 4.239 1.00 . A A . 28 PRO HD2 1 1
13 5449 1 1 28 PRO HD3 H 8.267 -11.704 5.591 1.00 . A A . 28 PRO HD3 1 1
13 5450 1 1 28 PRO HG2 H 8.064 -14.365 5.558 1.00 . A A . 28 PRO HG2 1 1
13 5451 1 1 28 PRO HG3 H 8.420 -13.483 7.093 1.00 . A A . 28 PRO HG3 1 1
13 5452 1 1 28 PRO N N 10.351 -12.053 5.741 1.00 . A A . 28 PRO N 1 1
13 5453 1 1 28 PRO O O 13.222 -14.283 6.103 1.00 . A A . 28 PRO O 1 1
13 5454 1 1 29 ASN C C 14.899 -12.415 3.858 1.00 . A A . 29 ASN C 1 1
13 5455 1 1 29 ASN CA C 13.744 -13.371 3.562 1.00 . A A . 29 ASN CA 1 1
13 5456 1 1 29 ASN CB C 13.412 -13.287 2.061 1.00 . A A . 29 ASN CB 1 1
13 5457 1 1 29 ASN CG C 12.419 -14.335 1.612 1.00 . A A . 29 ASN CG 1 1
13 5458 1 1 29 ASN H H 11.860 -12.454 3.962 1.00 . A A . 29 ASN H 1 1
13 5459 1 1 29 ASN HA H 14.074 -14.392 3.798 1.00 . A A . 29 ASN HA 1 1
13 5460 1 1 29 ASN HB2 H 13.013 -12.295 1.836 1.00 . A A . 29 ASN HB2 1 1
13 5461 1 1 29 ASN HB3 H 14.331 -13.426 1.498 1.00 . A A . 29 ASN HB3 1 1
13 5462 1 1 29 ASN HD21 H 12.552 -13.674 -0.280 1.00 . A A . 29 ASN HD21 1 1
13 5463 1 1 29 ASN HD22 H 11.474 -15.021 -0.014 1.00 . A A . 29 ASN HD22 1 1
13 5464 1 1 29 ASN N N 12.561 -13.054 4.364 1.00 . A A . 29 ASN N 1 1
13 5465 1 1 29 ASN ND2 N 12.124 -14.340 0.342 1.00 . A A . 29 ASN ND2 1 1
13 5466 1 1 29 ASN O O 15.944 -12.501 3.226 1.00 . A A . 29 ASN O 1 1
13 5467 1 1 29 ASN OD1 O 11.920 -15.126 2.393 1.00 . A A . 29 ASN OD1 1 1
13 5468 1 1 30 GLY C C 15.750 -9.389 4.001 1.00 . A A . 30 GLY C 1 1
13 5469 1 1 30 GLY CA C 15.729 -10.483 5.060 1.00 . A A . 30 GLY CA 1 1
13 5470 1 1 30 GLY H H 13.820 -11.412 5.276 1.00 . A A . 30 GLY H 1 1
13 5471 1 1 30 GLY HA2 H 15.543 -10.036 6.037 1.00 . A A . 30 GLY HA2 1 1
13 5472 1 1 30 GLY HA3 H 16.702 -10.982 5.080 1.00 . A A . 30 GLY HA3 1 1
13 5473 1 1 30 GLY N N 14.693 -11.467 4.767 1.00 . A A . 30 GLY N 1 1
13 5474 1 1 30 GLY O O 16.739 -8.684 3.825 1.00 . A A . 30 GLY O 1 1
13 5475 1 1 31 PHE C C 13.216 -7.471 2.480 1.00 . A A . 31 PHE C 1 1
13 5476 1 1 31 PHE CA C 14.492 -8.253 2.239 1.00 . A A . 31 PHE CA 1 1
13 5477 1 1 31 PHE CB C 14.421 -8.896 0.859 1.00 . A A . 31 PHE CB 1 1
13 5478 1 1 31 PHE CD1 C 15.967 -10.848 0.456 1.00 . A A . 31 PHE CD1 1 1
13 5479 1 1 31 PHE CD2 C 16.718 -8.627 -0.149 1.00 . A A . 31 PHE CD2 1 1
13 5480 1 1 31 PHE CE1 C 17.186 -11.395 -0.009 1.00 . A A . 31 PHE CE1 1 1
13 5481 1 1 31 PHE CE2 C 17.937 -9.165 -0.624 1.00 . A A . 31 PHE CE2 1 1
13 5482 1 1 31 PHE CG C 15.724 -9.468 0.389 1.00 . A A . 31 PHE CG 1 1
13 5483 1 1 31 PHE CZ C 18.170 -10.553 -0.549 1.00 . A A . 31 PHE CZ 1 1
13 5484 1 1 31 PHE H H 13.855 -9.844 3.485 1.00 . A A . 31 PHE H 1 1
13 5485 1 1 31 PHE HA H 15.333 -7.564 2.266 1.00 . A A . 31 PHE HA 1 1
13 5486 1 1 31 PHE HB2 H 13.666 -9.681 0.869 1.00 . A A . 31 PHE HB2 1 1
13 5487 1 1 31 PHE HB3 H 14.104 -8.134 0.153 1.00 . A A . 31 PHE HB3 1 1
13 5488 1 1 31 PHE HD1 H 15.219 -11.498 0.864 1.00 . A A . 31 PHE HD1 1 1
13 5489 1 1 31 PHE HD2 H 16.549 -7.559 -0.208 1.00 . A A . 31 PHE HD2 1 1
13 5490 1 1 31 PHE HE1 H 17.360 -12.457 0.062 1.00 . A A . 31 PHE HE1 1 1
13 5491 1 1 31 PHE HE2 H 18.692 -8.514 -1.043 1.00 . A A . 31 PHE HE2 1 1
13 5492 1 1 31 PHE HZ H 19.102 -10.959 -0.907 1.00 . A A . 31 PHE HZ 1 1
13 5493 1 1 31 PHE N N 14.644 -9.259 3.284 1.00 . A A . 31 PHE N 1 1
13 5494 1 1 31 PHE O O 12.249 -8.009 3.015 1.00 . A A . 31 PHE O 1 1
13 5495 1 1 32 CYS C C 10.962 -5.599 1.327 1.00 . A A . 32 CYS C 1 1
13 5496 1 1 32 CYS CA C 12.096 -5.321 2.327 1.00 . A A . 32 CYS CA 1 1
13 5497 1 1 32 CYS CB C 12.576 -3.880 2.173 1.00 . A A . 32 CYS CB 1 1
13 5498 1 1 32 CYS H H 14.063 -5.826 1.669 1.00 . A A . 32 CYS H 1 1
13 5499 1 1 32 CYS HA H 11.736 -5.473 3.342 1.00 . A A . 32 CYS HA 1 1
13 5500 1 1 32 CYS HB2 H 13.549 -3.783 2.657 1.00 . A A . 32 CYS HB2 1 1
13 5501 1 1 32 CYS HB3 H 12.702 -3.669 1.113 1.00 . A A . 32 CYS HB3 1 1
13 5502 1 1 32 CYS N N 13.227 -6.206 2.107 1.00 . A A . 32 CYS N 1 1
13 5503 1 1 32 CYS O O 11.213 -6.124 0.234 1.00 . A A . 32 CYS O 1 1
13 5504 1 1 32 CYS SG S 11.468 -2.631 2.894 1.00 . A A . 32 CYS SG 1 1
13 5505 1 1 33 GLY C C 7.552 -4.329 1.020 1.00 . A A . 33 GLY C 1 1
13 5506 1 1 33 GLY CA C 8.619 -5.356 0.753 1.00 . A A . 33 GLY CA 1 1
13 5507 1 1 33 GLY H H 9.570 -4.777 2.568 1.00 . A A . 33 GLY H 1 1
13 5508 1 1 33 GLY HA2 H 8.971 -5.237 -0.273 1.00 . A A . 33 GLY HA2 1 1
13 5509 1 1 33 GLY HA3 H 8.189 -6.347 0.868 1.00 . A A . 33 GLY HA3 1 1
13 5510 1 1 33 GLY N N 9.744 -5.205 1.663 1.00 . A A . 33 GLY N 1 1
13 5511 1 1 33 GLY O O 7.516 -3.734 2.114 1.00 . A A . 33 GLY O 1 1
13 5512 1 1 33 GLY OXT O 6.746 -4.104 0.107 1.00 . A A . 33 GLY OXT 1 1
14 5513 1 1 1 GLY C C 7.642 3.102 -1.878 1.00 . A A . 1 GLY C 1 1
14 5514 1 1 1 GLY CA C 6.141 3.077 -1.711 1.00 . A A . 1 GLY CA 1 1
14 5515 1 1 1 GLY H1 H 4.572 4.254 -2.097 1.00 . A A . 1 GLY H1 1 1
14 5516 1 1 1 GLY H2 H 5.879 5.054 -1.640 1.00 . A A . 1 GLY H2 1 1
14 5517 1 1 1 GLY H3 H 5.843 4.426 -3.148 1.00 . A A . 1 GLY H3 1 1
14 5518 1 1 1 GLY HA2 H 5.861 2.963 -0.665 1.00 . A A . 1 GLY HA2 1 1
14 5519 1 1 1 GLY HA3 H 5.756 2.221 -2.252 1.00 . A A . 1 GLY HA3 1 1
14 5520 1 1 1 GLY N N 5.552 4.303 -2.196 1.00 . A A . 1 GLY N 1 1
14 5521 1 1 1 GLY O O 8.176 4.129 -2.262 1.00 . A A . 1 GLY O 1 1
14 5522 1 1 2 CYS C C 10.261 2.089 -3.068 1.00 . A A . 2 CYS C 1 1
14 5523 1 1 2 CYS CA C 9.801 1.953 -1.634 1.00 . A A . 2 CYS CA 1 1
14 5524 1 1 2 CYS CB C 10.307 0.646 -0.981 1.00 . A A . 2 CYS CB 1 1
14 5525 1 1 2 CYS H H 7.849 1.191 -1.253 1.00 . A A . 2 CYS H 1 1
14 5526 1 1 2 CYS HA H 10.202 2.779 -1.061 1.00 . A A . 2 CYS HA 1 1
14 5527 1 1 2 CYS HB2 H 9.549 -0.129 -1.152 1.00 . A A . 2 CYS HB2 1 1
14 5528 1 1 2 CYS HB3 H 11.242 0.336 -1.472 1.00 . A A . 2 CYS HB3 1 1
14 5529 1 1 2 CYS N N 8.330 2.025 -1.561 1.00 . A A . 2 CYS N 1 1
14 5530 1 1 2 CYS O O 9.612 1.604 -4.023 1.00 . A A . 2 CYS O 1 1
14 5531 1 1 2 CYS SG S 10.501 0.869 0.833 1.00 . A A . 2 CYS SG 1 1
14 5532 1 1 3 PRO C C 12.184 2.100 -5.603 1.00 . A A . 3 PRO C 1 1
14 5533 1 1 3 PRO CA C 11.570 3.198 -4.716 1.00 . A A . 3 PRO CA 1 1
14 5534 1 1 3 PRO CB C 12.478 4.410 -4.594 1.00 . A A . 3 PRO CB 1 1
14 5535 1 1 3 PRO CD C 12.269 3.580 -2.399 1.00 . A A . 3 PRO CD 1 1
14 5536 1 1 3 PRO CG C 13.288 4.173 -3.371 1.00 . A A . 3 PRO CG 1 1
14 5537 1 1 3 PRO HA H 10.631 3.529 -5.172 1.00 . A A . 3 PRO HA 1 1
14 5538 1 1 3 PRO HB2 H 13.097 4.529 -5.485 1.00 . A A . 3 PRO HB2 1 1
14 5539 1 1 3 PRO HB3 H 11.859 5.293 -4.442 1.00 . A A . 3 PRO HB3 1 1
14 5540 1 1 3 PRO HD2 H 12.754 2.907 -1.700 1.00 . A A . 3 PRO HD2 1 1
14 5541 1 1 3 PRO HD3 H 11.769 4.391 -1.871 1.00 . A A . 3 PRO HD3 1 1
14 5542 1 1 3 PRO HG2 H 14.100 3.459 -3.550 1.00 . A A . 3 PRO HG2 1 1
14 5543 1 1 3 PRO HG3 H 13.680 5.137 -3.025 1.00 . A A . 3 PRO HG3 1 1
14 5544 1 1 3 PRO N N 11.338 2.845 -3.311 1.00 . A A . 3 PRO N 1 1
14 5545 1 1 3 PRO O O 12.875 1.233 -5.155 1.00 . A A . 3 PRO O 1 1
14 5546 1 1 4 ARG C C 13.206 2.283 -8.885 1.00 . A A . 4 ARG C 1 1
14 5547 1 1 4 ARG CA C 12.551 1.346 -7.878 1.00 . A A . 4 ARG CA 1 1
14 5548 1 1 4 ARG CB C 11.498 0.473 -8.570 1.00 . A A . 4 ARG CB 1 1
14 5549 1 1 4 ARG CD C 9.560 -1.235 -8.474 1.00 . A A . 4 ARG CD 1 1
14 5550 1 1 4 ARG CG C 10.672 -0.456 -7.687 1.00 . A A . 4 ARG CG 1 1
14 5551 1 1 4 ARG CZ C 9.269 -2.659 -10.517 1.00 . A A . 4 ARG CZ 1 1
14 5552 1 1 4 ARG H H 11.332 2.925 -7.213 1.00 . A A . 4 ARG H 1 1
14 5553 1 1 4 ARG HA H 13.286 0.713 -7.423 1.00 . A A . 4 ARG HA 1 1
14 5554 1 1 4 ARG HB2 H 10.814 1.148 -9.064 1.00 . A A . 4 ARG HB2 1 1
14 5555 1 1 4 ARG HB3 H 11.976 -0.136 -9.340 1.00 . A A . 4 ARG HB3 1 1
14 5556 1 1 4 ARG HD2 H 9.114 -1.961 -7.786 1.00 . A A . 4 ARG HD2 1 1
14 5557 1 1 4 ARG HD3 H 8.791 -0.532 -8.813 1.00 . A A . 4 ARG HD3 1 1
14 5558 1 1 4 ARG HE H 11.047 -2.045 -9.794 1.00 . A A . 4 ARG HE 1 1
14 5559 1 1 4 ARG HG2 H 11.357 -1.190 -7.257 1.00 . A A . 4 ARG HG2 1 1
14 5560 1 1 4 ARG HG3 H 10.212 0.123 -6.874 1.00 . A A . 4 ARG HG3 1 1
14 5561 1 1 4 ARG HH11 H 7.536 -2.182 -9.551 1.00 . A A . 4 ARG HH11 1 1
14 5562 1 1 4 ARG HH12 H 7.367 -3.173 -11.016 1.00 . A A . 4 ARG HH12 1 1
14 5563 1 1 4 ARG HH21 H 10.830 -3.301 -11.646 1.00 . A A . 4 ARG HH21 1 1
14 5564 1 1 4 ARG HH22 H 9.242 -3.813 -12.195 1.00 . A A . 4 ARG HH22 1 1
14 5565 1 1 4 ARG N N 11.939 2.207 -6.893 1.00 . A A . 4 ARG N 1 1
14 5566 1 1 4 ARG NE N 10.039 -2.025 -9.642 1.00 . A A . 4 ARG NE 1 1
14 5567 1 1 4 ARG NH1 N 7.982 -2.680 -10.346 1.00 . A A . 4 ARG NH1 1 1
14 5568 1 1 4 ARG NH2 N 9.803 -3.316 -11.511 1.00 . A A . 4 ARG NH2 1 1
14 5569 1 1 4 ARG O O 12.630 2.558 -9.963 1.00 . A A . 4 ARG O 1 1
14 5570 1 1 5 PRO C C 15.563 3.314 -10.786 1.00 . A A . 5 PRO C 1 1
14 5571 1 1 5 PRO CA C 15.032 3.833 -9.448 1.00 . A A . 5 PRO CA 1 1
14 5572 1 1 5 PRO CB C 16.170 4.353 -8.597 1.00 . A A . 5 PRO CB 1 1
14 5573 1 1 5 PRO CD C 15.229 2.721 -7.354 1.00 . A A . 5 PRO CD 1 1
14 5574 1 1 5 PRO CG C 16.517 3.239 -7.740 1.00 . A A . 5 PRO CG 1 1
14 5575 1 1 5 PRO HA H 14.340 4.635 -9.632 1.00 . A A . 5 PRO HA 1 1
14 5576 1 1 5 PRO HB2 H 16.977 4.673 -9.259 1.00 . A A . 5 PRO HB2 1 1
14 5577 1 1 5 PRO HB3 H 15.826 5.181 -7.988 1.00 . A A . 5 PRO HB3 1 1
14 5578 1 1 5 PRO HD2 H 15.295 1.671 -7.058 1.00 . A A . 5 PRO HD2 1 1
14 5579 1 1 5 PRO HD3 H 14.841 3.320 -6.535 1.00 . A A . 5 PRO HD3 1 1
14 5580 1 1 5 PRO HG2 H 17.090 2.485 -8.276 1.00 . A A . 5 PRO HG2 1 1
14 5581 1 1 5 PRO HG3 H 17.078 3.584 -6.876 1.00 . A A . 5 PRO HG3 1 1
14 5582 1 1 5 PRO N N 14.394 2.865 -8.569 1.00 . A A . 5 PRO N 1 1
14 5583 1 1 5 PRO O O 15.795 4.044 -11.712 1.00 . A A . 5 PRO O 1 1
14 5584 1 1 6 ARG C C 15.015 0.683 -12.770 1.00 . A A . 6 ARG C 1 1
14 5585 1 1 6 ARG CA C 16.207 1.403 -12.137 1.00 . A A . 6 ARG CA 1 1
14 5586 1 1 6 ARG CB C 17.364 0.435 -11.939 1.00 . A A . 6 ARG CB 1 1
14 5587 1 1 6 ARG CD C 19.480 0.254 -13.180 1.00 . A A . 6 ARG CD 1 1
14 5588 1 1 6 ARG CG C 18.012 -0.011 -13.230 1.00 . A A . 6 ARG CG 1 1
14 5589 1 1 6 ARG CZ C 21.056 2.074 -13.794 1.00 . A A . 6 ARG CZ 1 1
14 5590 1 1 6 ARG H H 15.558 1.404 -10.078 1.00 . A A . 6 ARG H 1 1
14 5591 1 1 6 ARG HA H 16.530 2.203 -12.800 1.00 . A A . 6 ARG HA 1 1
14 5592 1 1 6 ARG HB2 H 18.134 0.944 -11.329 1.00 . A A . 6 ARG HB2 1 1
14 5593 1 1 6 ARG HB3 H 17.018 -0.449 -11.400 1.00 . A A . 6 ARG HB3 1 1
14 5594 1 1 6 ARG HD2 H 19.885 0.008 -12.198 1.00 . A A . 6 ARG HD2 1 1
14 5595 1 1 6 ARG HD3 H 19.951 -0.410 -13.878 1.00 . A A . 6 ARG HD3 1 1
14 5596 1 1 6 ARG HE H 19.033 2.236 -13.753 1.00 . A A . 6 ARG HE 1 1
14 5597 1 1 6 ARG HG2 H 17.807 -1.079 -13.409 1.00 . A A . 6 ARG HG2 1 1
14 5598 1 1 6 ARG HG3 H 17.607 0.573 -14.076 1.00 . A A . 6 ARG HG3 1 1
14 5599 1 1 6 ARG HH11 H 21.997 0.359 -13.379 1.00 . A A . 6 ARG HH11 1 1
14 5600 1 1 6 ARG HH12 H 23.033 1.692 -13.849 1.00 . A A . 6 ARG HH12 1 1
14 5601 1 1 6 ARG HH21 H 20.428 3.902 -14.312 1.00 . A A . 6 ARG HH21 1 1
14 5602 1 1 6 ARG HH22 H 22.126 3.678 -14.340 1.00 . A A . 6 ARG HH22 1 1
14 5603 1 1 6 ARG N N 15.756 2.001 -10.883 1.00 . A A . 6 ARG N 1 1
14 5604 1 1 6 ARG NE N 19.827 1.624 -13.580 1.00 . A A . 6 ARG NE 1 1
14 5605 1 1 6 ARG NH1 N 22.120 1.324 -13.637 1.00 . A A . 6 ARG NH1 1 1
14 5606 1 1 6 ARG NH2 N 21.213 3.308 -14.196 1.00 . A A . 6 ARG NH2 1 1
14 5607 1 1 6 ARG O O 14.837 0.670 -13.952 1.00 . A A . 6 ARG O 1 1
14 5608 1 1 7 GLY C C 13.347 -2.152 -12.521 1.00 . A A . 7 GLY C 1 1
14 5609 1 1 7 GLY CA C 13.029 -0.703 -12.391 1.00 . A A . 7 GLY CA 1 1
14 5610 1 1 7 GLY H H 14.384 0.042 -10.921 1.00 . A A . 7 GLY H 1 1
14 5611 1 1 7 GLY HA2 H 12.196 -0.551 -11.683 1.00 . A A . 7 GLY HA2 1 1
14 5612 1 1 7 GLY HA3 H 12.735 -0.314 -13.367 1.00 . A A . 7 GLY HA3 1 1
14 5613 1 1 7 GLY N N 14.215 0.027 -11.923 1.00 . A A . 7 GLY N 1 1
14 5614 1 1 7 GLY O O 12.488 -2.979 -12.360 1.00 . A A . 7 GLY O 1 1
14 5615 1 1 8 ASP C C 15.866 -4.125 -11.404 1.00 . A A . 8 ASP C 1 1
14 5616 1 1 8 ASP CA C 15.161 -3.826 -12.713 1.00 . A A . 8 ASP CA 1 1
14 5617 1 1 8 ASP CB C 16.204 -3.962 -13.834 1.00 . A A . 8 ASP CB 1 1
14 5618 1 1 8 ASP CG C 15.654 -3.586 -15.188 1.00 . A A . 8 ASP CG 1 1
14 5619 1 1 8 ASP H H 15.289 -1.710 -12.836 1.00 . A A . 8 ASP H 1 1
14 5620 1 1 8 ASP HA H 14.352 -4.532 -12.879 1.00 . A A . 8 ASP HA 1 1
14 5621 1 1 8 ASP HB2 H 17.025 -3.262 -13.625 1.00 . A A . 8 ASP HB2 1 1
14 5622 1 1 8 ASP HB3 H 16.594 -4.993 -13.871 1.00 . A A . 8 ASP HB3 1 1
14 5623 1 1 8 ASP N N 14.631 -2.449 -12.690 1.00 . A A . 8 ASP N 1 1
14 5624 1 1 8 ASP O O 16.478 -5.176 -11.207 1.00 . A A . 8 ASP O 1 1
14 5625 1 1 8 ASP OD1 O 16.244 -2.675 -15.802 1.00 . A A . 8 ASP OD1 1 1
14 5626 1 1 8 ASP OD2 O 14.671 -4.198 -15.626 1.00 . A A . 8 ASP OD2 1 1
14 5627 1 1 9 ASN C C 15.998 -4.245 -8.247 1.00 . A A . 9 ASN C 1 1
14 5628 1 1 9 ASN CA C 16.666 -3.305 -9.284 1.00 . A A . 9 ASN CA 1 1
14 5629 1 1 9 ASN CB C 16.881 -1.880 -8.703 1.00 . A A . 9 ASN CB 1 1
14 5630 1 1 9 ASN CG C 15.594 -1.205 -8.336 1.00 . A A . 9 ASN CG 1 1
14 5631 1 1 9 ASN H H 15.367 -2.286 -10.692 1.00 . A A . 9 ASN H 1 1
14 5632 1 1 9 ASN HA H 17.646 -3.709 -9.565 1.00 . A A . 9 ASN HA 1 1
14 5633 1 1 9 ASN HB2 H 17.493 -1.941 -7.799 1.00 . A A . 9 ASN HB2 1 1
14 5634 1 1 9 ASN HB3 H 17.412 -1.297 -9.446 1.00 . A A . 9 ASN HB3 1 1
14 5635 1 1 9 ASN HD21 H 15.679 -2.022 -6.507 1.00 . A A . 9 ASN HD21 1 1
14 5636 1 1 9 ASN HD22 H 14.268 -0.993 -6.829 1.00 . A A . 9 ASN HD22 1 1
14 5637 1 1 9 ASN N N 15.880 -3.153 -10.510 1.00 . A A . 9 ASN N 1 1
14 5638 1 1 9 ASN ND2 N 15.148 -1.418 -7.134 1.00 . A A . 9 ASN ND2 1 1
14 5639 1 1 9 ASN O O 14.772 -4.178 -8.071 1.00 . A A . 9 ASN O 1 1
14 5640 1 1 9 ASN OD1 O 15.000 -0.500 -9.134 1.00 . A A . 9 ASN OD1 1 1
14 5641 1 1 10 PRO C C 15.807 -5.289 -5.308 1.00 . A A . 10 PRO C 1 1
14 5642 1 1 10 PRO CA C 16.263 -6.022 -6.569 1.00 . A A . 10 PRO CA 1 1
14 5643 1 1 10 PRO CB C 17.477 -6.928 -6.272 1.00 . A A . 10 PRO CB 1 1
14 5644 1 1 10 PRO CD C 18.235 -5.285 -7.749 1.00 . A A . 10 PRO CD 1 1
14 5645 1 1 10 PRO CG C 18.638 -6.122 -6.591 1.00 . A A . 10 PRO CG 1 1
14 5646 1 1 10 PRO HA H 15.449 -6.626 -6.972 1.00 . A A . 10 PRO HA 1 1
14 5647 1 1 10 PRO HB2 H 17.466 -7.252 -5.240 1.00 . A A . 10 PRO HB2 1 1
14 5648 1 1 10 PRO HB3 H 17.471 -7.803 -6.927 1.00 . A A . 10 PRO HB3 1 1
14 5649 1 1 10 PRO HD2 H 18.768 -4.334 -7.765 1.00 . A A . 10 PRO HD2 1 1
14 5650 1 1 10 PRO HD3 H 18.418 -5.831 -8.664 1.00 . A A . 10 PRO HD3 1 1
14 5651 1 1 10 PRO HG2 H 18.951 -5.504 -5.737 1.00 . A A . 10 PRO HG2 1 1
14 5652 1 1 10 PRO HG3 H 19.479 -6.768 -6.862 1.00 . A A . 10 PRO HG3 1 1
14 5653 1 1 10 PRO N N 16.787 -5.110 -7.594 1.00 . A A . 10 PRO N 1 1
14 5654 1 1 10 PRO O O 16.128 -4.122 -5.155 1.00 . A A . 10 PRO O 1 1
14 5655 1 1 11 PRO C C 15.925 -5.071 -2.303 1.00 . A A . 11 PRO C 1 1
14 5656 1 1 11 PRO CA C 14.734 -5.286 -3.201 1.00 . A A . 11 PRO CA 1 1
14 5657 1 1 11 PRO CB C 13.702 -6.238 -2.562 1.00 . A A . 11 PRO CB 1 1
14 5658 1 1 11 PRO CD C 14.528 -7.361 -4.486 1.00 . A A . 11 PRO CD 1 1
14 5659 1 1 11 PRO CG C 14.128 -7.619 -3.040 1.00 . A A . 11 PRO CG 1 1
14 5660 1 1 11 PRO HA H 14.265 -4.326 -3.390 1.00 . A A . 11 PRO HA 1 1
14 5661 1 1 11 PRO HB2 H 13.746 -6.194 -1.492 1.00 . A A . 11 PRO HB2 1 1
14 5662 1 1 11 PRO HB3 H 12.698 -6.025 -2.899 1.00 . A A . 11 PRO HB3 1 1
14 5663 1 1 11 PRO HD2 H 15.299 -8.074 -4.781 1.00 . A A . 11 PRO HD2 1 1
14 5664 1 1 11 PRO HD3 H 13.675 -7.444 -5.142 1.00 . A A . 11 PRO HD3 1 1
14 5665 1 1 11 PRO HG2 H 14.998 -7.937 -2.451 1.00 . A A . 11 PRO HG2 1 1
14 5666 1 1 11 PRO HG3 H 13.294 -8.342 -3.021 1.00 . A A . 11 PRO HG3 1 1
14 5667 1 1 11 PRO N N 15.062 -5.983 -4.437 1.00 . A A . 11 PRO N 1 1
14 5668 1 1 11 PRO O O 16.932 -5.753 -2.384 1.00 . A A . 11 PRO O 1 1
14 5669 1 1 12 LEU C C 16.829 -4.746 0.679 1.00 . A A . 12 LEU C 1 1
14 5670 1 1 12 LEU CA C 16.913 -3.760 -0.477 1.00 . A A . 12 LEU CA 1 1
14 5671 1 1 12 LEU CB C 16.764 -2.318 0.103 1.00 . A A . 12 LEU CB 1 1
14 5672 1 1 12 LEU CD1 C 15.923 -0.823 1.915 1.00 . A A . 12 LEU CD1 1 1
14 5673 1 1 12 LEU CD2 C 14.314 -1.513 0.019 1.00 . A A . 12 LEU CD2 1 1
14 5674 1 1 12 LEU CG C 15.530 -1.931 0.934 1.00 . A A . 12 LEU CG 1 1
14 5675 1 1 12 LEU H H 15.065 -3.456 -1.484 1.00 . A A . 12 LEU H 1 1
14 5676 1 1 12 LEU HA H 17.925 -3.866 -0.938 1.00 . A A . 12 LEU HA 1 1
14 5677 1 1 12 LEU HB2 H 17.644 -2.151 0.724 1.00 . A A . 12 LEU HB2 1 1
14 5678 1 1 12 LEU HB3 H 16.840 -1.614 -0.734 1.00 . A A . 12 LEU HB3 1 1
14 5679 1 1 12 LEU HD11 H 15.051 -0.611 2.544 1.00 . A A . 12 LEU HD11 1 1
14 5680 1 1 12 LEU HD12 H 16.244 0.079 1.368 1.00 . A A . 12 LEU HD12 1 1
14 5681 1 1 12 LEU HD13 H 16.743 -1.189 2.537 1.00 . A A . 12 LEU HD13 1 1
14 5682 1 1 12 LEU HD21 H 13.483 -1.181 0.641 1.00 . A A . 12 LEU HD21 1 1
14 5683 1 1 12 LEU HD22 H 14.003 -2.375 -0.558 1.00 . A A . 12 LEU HD22 1 1
14 5684 1 1 12 LEU HD23 H 14.616 -0.703 -0.638 1.00 . A A . 12 LEU HD23 1 1
14 5685 1 1 12 LEU HG H 15.239 -2.786 1.528 1.00 . A A . 12 LEU HG 1 1
14 5686 1 1 12 LEU N N 15.862 -4.040 -1.463 1.00 . A A . 12 LEU N 1 1
14 5687 1 1 12 LEU O O 15.744 -5.296 0.955 1.00 . A A . 12 LEU O 1 1
14 5688 1 1 13 THR C C 17.439 -5.155 3.809 1.00 . A A . 13 THR C 1 1
14 5689 1 1 13 THR CA C 17.956 -5.826 2.567 1.00 . A A . 13 THR CA 1 1
14 5690 1 1 13 THR CB C 19.355 -6.230 2.879 1.00 . A A . 13 THR CB 1 1
14 5691 1 1 13 THR CG2 C 19.836 -7.165 1.786 1.00 . A A . 13 THR CG2 1 1
14 5692 1 1 13 THR H H 18.800 -4.454 1.159 1.00 . A A . 13 THR H 1 1
14 5693 1 1 13 THR HA H 17.364 -6.722 2.367 1.00 . A A . 13 THR HA 1 1
14 5694 1 1 13 THR HB H 19.375 -6.733 3.833 1.00 . A A . 13 THR HB 1 1
14 5695 1 1 13 THR HG1 H 20.668 -5.101 3.782 1.00 . A A . 13 THR HG1 1 1
14 5696 1 1 13 THR HG21 H 19.333 -8.128 1.901 1.00 . A A . 13 THR HG21 1 1
14 5697 1 1 13 THR HG22 H 20.913 -7.340 1.885 1.00 . A A . 13 THR HG22 1 1
14 5698 1 1 13 THR HG23 H 19.639 -6.744 0.801 1.00 . A A . 13 THR HG23 1 1
14 5699 1 1 13 THR N N 17.922 -4.915 1.421 1.00 . A A . 13 THR N 1 1
14 5700 1 1 13 THR O O 17.508 -3.893 3.905 1.00 . A A . 13 THR O 1 1
14 5701 1 1 13 THR OG1 O 20.219 -5.093 2.920 1.00 . A A . 13 THR OG1 1 1
14 5702 1 1 14 CYS C C 16.759 -6.494 7.163 1.00 . A A . 14 CYS C 1 1
14 5703 1 1 14 CYS CA C 16.565 -5.442 6.061 1.00 . A A . 14 CYS CA 1 1
14 5704 1 1 14 CYS CB C 15.059 -5.073 5.956 1.00 . A A . 14 CYS CB 1 1
14 5705 1 1 14 CYS H H 17.017 -6.999 4.658 1.00 . A A . 14 CYS H 1 1
14 5706 1 1 14 CYS HA H 17.146 -4.557 6.316 1.00 . A A . 14 CYS HA 1 1
14 5707 1 1 14 CYS HB2 H 14.714 -4.604 6.880 1.00 . A A . 14 CYS HB2 1 1
14 5708 1 1 14 CYS HB3 H 14.938 -4.354 5.136 1.00 . A A . 14 CYS HB3 1 1
14 5709 1 1 14 CYS N N 17.005 -5.963 4.772 1.00 . A A . 14 CYS N 1 1
14 5710 1 1 14 CYS O O 16.904 -7.692 6.849 1.00 . A A . 14 CYS O 1 1
14 5711 1 1 14 CYS SG S 13.987 -6.468 5.538 1.00 . A A . 14 CYS SG 1 1
14 5712 1 1 15 SER C C 15.562 -6.686 10.517 1.00 . A A . 15 SER C 1 1
14 5713 1 1 15 SER CA C 16.685 -7.004 9.538 1.00 . A A . 15 SER CA 1 1
14 5714 1 1 15 SER CB C 18.023 -6.935 10.242 1.00 . A A . 15 SER CB 1 1
14 5715 1 1 15 SER H H 16.591 -5.060 8.649 1.00 . A A . 15 SER H 1 1
14 5716 1 1 15 SER HA H 16.540 -8.009 9.149 1.00 . A A . 15 SER HA 1 1
14 5717 1 1 15 SER HB2 H 18.626 -7.786 9.923 1.00 . A A . 15 SER HB2 1 1
14 5718 1 1 15 SER HB3 H 18.544 -6.021 9.935 1.00 . A A . 15 SER HB3 1 1
14 5719 1 1 15 SER HG H 17.049 -7.443 11.816 1.00 . A A . 15 SER HG 1 1
14 5720 1 1 15 SER N N 16.652 -6.072 8.432 1.00 . A A . 15 SER N 1 1
14 5721 1 1 15 SER O O 15.198 -7.527 11.369 1.00 . A A . 15 SER O 1 1
14 5722 1 1 15 SER OG O 17.879 -6.956 11.640 1.00 . A A . 15 SER OG 1 1
14 5723 1 1 16 GLN C C 12.936 -4.272 10.168 1.00 . A A . 16 GLN C 1 1
14 5724 1 1 16 GLN CA C 13.819 -5.098 11.127 1.00 . A A . 16 GLN CA 1 1
14 5725 1 1 16 GLN CB C 14.239 -4.248 12.326 1.00 . A A . 16 GLN CB 1 1
14 5726 1 1 16 GLN CD C 15.617 -2.338 13.268 1.00 . A A . 16 GLN CD 1 1
14 5727 1 1 16 GLN CG C 15.166 -3.025 11.993 1.00 . A A . 16 GLN CG 1 1
14 5728 1 1 16 GLN H H 15.337 -4.875 9.662 1.00 . A A . 16 GLN H 1 1
14 5729 1 1 16 GLN HA H 13.259 -5.965 11.488 1.00 . A A . 16 GLN HA 1 1
14 5730 1 1 16 GLN HB2 H 13.373 -3.878 12.860 1.00 . A A . 16 GLN HB2 1 1
14 5731 1 1 16 GLN HB3 H 14.754 -4.908 13.014 1.00 . A A . 16 GLN HB3 1 1
14 5732 1 1 16 GLN HE21 H 16.897 -1.173 12.214 1.00 . A A . 16 GLN HE21 1 1
14 5733 1 1 16 GLN HE22 H 16.869 -0.894 13.993 1.00 . A A . 16 GLN HE22 1 1
14 5734 1 1 16 GLN HG2 H 16.035 -3.417 11.465 1.00 . A A . 16 GLN HG2 1 1
14 5735 1 1 16 GLN HG3 H 14.657 -2.305 11.355 1.00 . A A . 16 GLN HG3 1 1
14 5736 1 1 16 GLN N N 14.974 -5.522 10.342 1.00 . A A . 16 GLN N 1 1
14 5737 1 1 16 GLN NE2 N 16.539 -1.411 13.162 1.00 . A A . 16 GLN NE2 1 1
14 5738 1 1 16 GLN O O 13.403 -3.782 9.140 1.00 . A A . 16 GLN O 1 1
14 5739 1 1 16 GLN OE1 O 15.129 -2.643 14.357 1.00 . A A . 16 GLN OE1 1 1
14 5740 1 1 17 ASP C C 11.341 -1.694 9.813 1.00 . A A . 17 ASP C 1 1
14 5741 1 1 17 ASP CA C 10.820 -3.127 9.900 1.00 . A A . 17 ASP CA 1 1
14 5742 1 1 17 ASP CB C 9.485 -3.176 10.630 1.00 . A A . 17 ASP CB 1 1
14 5743 1 1 17 ASP CG C 8.472 -2.215 10.058 1.00 . A A . 17 ASP CG 1 1
14 5744 1 1 17 ASP H H 11.362 -4.454 11.457 1.00 . A A . 17 ASP H 1 1
14 5745 1 1 17 ASP HA H 10.680 -3.502 8.881 1.00 . A A . 17 ASP HA 1 1
14 5746 1 1 17 ASP HB2 H 9.100 -4.184 10.575 1.00 . A A . 17 ASP HB2 1 1
14 5747 1 1 17 ASP HB3 H 9.669 -2.915 11.676 1.00 . A A . 17 ASP HB3 1 1
14 5748 1 1 17 ASP N N 11.706 -4.035 10.590 1.00 . A A . 17 ASP N 1 1
14 5749 1 1 17 ASP O O 11.205 -1.041 8.780 1.00 . A A . 17 ASP O 1 1
14 5750 1 1 17 ASP OD1 O 7.787 -2.565 9.111 1.00 . A A . 17 ASP OD1 1 1
14 5751 1 1 17 ASP OD2 O 8.297 -1.116 10.693 1.00 . A A . 17 ASP OD2 1 1
14 5752 1 1 18 SER C C 13.664 0.345 9.860 1.00 . A A . 18 SER C 1 1
14 5753 1 1 18 SER CA C 12.559 0.096 10.915 1.00 . A A . 18 SER CA 1 1
14 5754 1 1 18 SER CB C 13.140 0.308 12.283 1.00 . A A . 18 SER CB 1 1
14 5755 1 1 18 SER H H 12.116 -1.865 11.679 1.00 . A A . 18 SER H 1 1
14 5756 1 1 18 SER HA H 11.744 0.827 10.759 1.00 . A A . 18 SER HA 1 1
14 5757 1 1 18 SER HB2 H 14.228 0.467 12.221 1.00 . A A . 18 SER HB2 1 1
14 5758 1 1 18 SER HB3 H 12.679 1.172 12.738 1.00 . A A . 18 SER HB3 1 1
14 5759 1 1 18 SER HG H 13.369 -0.772 13.931 1.00 . A A . 18 SER HG 1 1
14 5760 1 1 18 SER N N 11.996 -1.254 10.868 1.00 . A A . 18 SER N 1 1
14 5761 1 1 18 SER O O 14.028 1.510 9.660 1.00 . A A . 18 SER O 1 1
14 5762 1 1 18 SER OG O 12.912 -0.839 13.073 1.00 . A A . 18 SER OG 1 1
14 5763 1 1 19 ASP C C 14.644 -0.063 6.924 1.00 . A A . 19 ASP C 1 1
14 5764 1 1 19 ASP CA C 15.254 -0.544 8.204 1.00 . A A . 19 ASP CA 1 1
14 5765 1 1 19 ASP CB C 15.980 -1.857 7.940 1.00 . A A . 19 ASP CB 1 1
14 5766 1 1 19 ASP CG C 16.853 -2.266 9.128 1.00 . A A . 19 ASP CG 1 1
14 5767 1 1 19 ASP H H 13.891 -1.628 9.442 1.00 . A A . 19 ASP H 1 1
14 5768 1 1 19 ASP HA H 15.971 0.206 8.547 1.00 . A A . 19 ASP HA 1 1
14 5769 1 1 19 ASP HB2 H 15.216 -2.623 7.808 1.00 . A A . 19 ASP HB2 1 1
14 5770 1 1 19 ASP HB3 H 16.600 -1.742 7.032 1.00 . A A . 19 ASP HB3 1 1
14 5771 1 1 19 ASP N N 14.215 -0.706 9.228 1.00 . A A . 19 ASP N 1 1
14 5772 1 1 19 ASP O O 15.363 0.264 5.972 1.00 . A A . 19 ASP O 1 1
14 5773 1 1 19 ASP OD1 O 17.258 -1.365 9.917 1.00 . A A . 19 ASP OD1 1 1
14 5774 1 1 19 ASP OD2 O 17.096 -3.499 9.292 1.00 . A A . 19 ASP OD2 1 1
14 5775 1 1 20 CYS C C 11.887 1.671 5.852 1.00 . A A . 20 CYS C 1 1
14 5776 1 1 20 CYS CA C 12.581 0.322 5.653 1.00 . A A . 20 CYS CA 1 1
14 5777 1 1 20 CYS CB C 11.543 -0.744 5.294 1.00 . A A . 20 CYS CB 1 1
14 5778 1 1 20 CYS H H 12.801 -0.422 7.681 1.00 . A A . 20 CYS H 1 1
14 5779 1 1 20 CYS HA H 13.273 0.423 4.814 1.00 . A A . 20 CYS HA 1 1
14 5780 1 1 20 CYS HB2 H 10.851 -0.881 6.130 1.00 . A A . 20 CYS HB2 1 1
14 5781 1 1 20 CYS HB3 H 10.991 -0.382 4.437 1.00 . A A . 20 CYS HB3 1 1
14 5782 1 1 20 CYS N N 13.324 -0.102 6.859 1.00 . A A . 20 CYS N 1 1
14 5783 1 1 20 CYS O O 11.802 2.205 6.958 1.00 . A A . 20 CYS O 1 1
14 5784 1 1 20 CYS SG S 12.286 -2.343 4.864 1.00 . A A . 20 CYS SG 1 1
14 5785 1 1 21 LEU C C 9.293 3.270 5.406 1.00 . A A . 21 LEU C 1 1
14 5786 1 1 21 LEU CA C 10.684 3.484 4.812 1.00 . A A . 21 LEU CA 1 1
14 5787 1 1 21 LEU CB C 10.574 4.072 3.396 1.00 . A A . 21 LEU CB 1 1
14 5788 1 1 21 LEU CD1 C 11.466 4.882 1.122 1.00 . A A . 21 LEU CD1 1 1
14 5789 1 1 21 LEU CD2 C 12.687 5.546 3.214 1.00 . A A . 21 LEU CD2 1 1
14 5790 1 1 21 LEU CG C 11.839 4.420 2.552 1.00 . A A . 21 LEU CG 1 1
14 5791 1 1 21 LEU H H 11.384 1.707 3.885 1.00 . A A . 21 LEU H 1 1
14 5792 1 1 21 LEU HA H 11.242 4.173 5.442 1.00 . A A . 21 LEU HA 1 1
14 5793 1 1 21 LEU HB2 H 9.998 3.322 2.824 1.00 . A A . 21 LEU HB2 1 1
14 5794 1 1 21 LEU HB3 H 9.966 4.974 3.432 1.00 . A A . 21 LEU HB3 1 1
14 5795 1 1 21 LEU HD11 H 12.363 5.000 0.515 1.00 . A A . 21 LEU HD11 1 1
14 5796 1 1 21 LEU HD12 H 10.931 5.823 1.180 1.00 . A A . 21 LEU HD12 1 1
14 5797 1 1 21 LEU HD13 H 10.843 4.127 0.665 1.00 . A A . 21 LEU HD13 1 1
14 5798 1 1 21 LEU HD21 H 13.015 5.176 4.197 1.00 . A A . 21 LEU HD21 1 1
14 5799 1 1 21 LEU HD22 H 12.045 6.436 3.349 1.00 . A A . 21 LEU HD22 1 1
14 5800 1 1 21 LEU HD23 H 13.557 5.771 2.584 1.00 . A A . 21 LEU HD23 1 1
14 5801 1 1 21 LEU HG H 12.463 3.531 2.492 1.00 . A A . 21 LEU HG 1 1
14 5802 1 1 21 LEU N N 11.359 2.205 4.760 1.00 . A A . 21 LEU N 1 1
14 5803 1 1 21 LEU O O 8.730 2.199 5.332 1.00 . A A . 21 LEU O 1 1
14 5804 1 1 22 ALA C C 6.459 3.843 5.188 1.00 . A A . 22 ALA C 1 1
14 5805 1 1 22 ALA CA C 7.330 4.252 6.407 1.00 . A A . 22 ALA CA 1 1
14 5806 1 1 22 ALA CB C 6.843 5.670 7.008 1.00 . A A . 22 ALA CB 1 1
14 5807 1 1 22 ALA H H 9.165 5.230 5.901 1.00 . A A . 22 ALA H 1 1
14 5808 1 1 22 ALA HA H 7.244 3.485 7.179 1.00 . A A . 22 ALA HA 1 1
14 5809 1 1 22 ALA HB1 H 5.823 5.585 7.396 1.00 . A A . 22 ALA HB1 1 1
14 5810 1 1 22 ALA HB2 H 7.517 5.982 7.826 1.00 . A A . 22 ALA HB2 1 1
14 5811 1 1 22 ALA HB3 H 6.895 6.443 6.229 1.00 . A A . 22 ALA HB3 1 1
14 5812 1 1 22 ALA N N 8.706 4.335 5.909 1.00 . A A . 22 ALA N 1 1
14 5813 1 1 22 ALA O O 6.596 4.431 4.099 1.00 . A A . 22 ALA O 1 1
14 5814 1 1 23 GLY C C 5.492 0.961 3.588 1.00 . A A . 23 GLY C 1 1
14 5815 1 1 23 GLY CA C 4.898 2.210 4.224 1.00 . A A . 23 GLY CA 1 1
14 5816 1 1 23 GLY H H 5.630 2.288 6.254 1.00 . A A . 23 GLY H 1 1
14 5817 1 1 23 GLY HA2 H 3.868 1.994 4.516 1.00 . A A . 23 GLY HA2 1 1
14 5818 1 1 23 GLY HA3 H 4.823 2.944 3.414 1.00 . A A . 23 GLY HA3 1 1
14 5819 1 1 23 GLY N N 5.673 2.768 5.344 1.00 . A A . 23 GLY N 1 1
14 5820 1 1 23 GLY O O 4.864 0.326 2.732 1.00 . A A . 23 GLY O 1 1
14 5821 1 1 24 CYS C C 7.540 -1.459 4.788 1.00 . A A . 24 CYS C 1 1
14 5822 1 1 24 CYS CA C 7.352 -0.628 3.536 1.00 . A A . 24 CYS CA 1 1
14 5823 1 1 24 CYS CB C 8.689 -0.238 2.938 1.00 . A A . 24 CYS CB 1 1
14 5824 1 1 24 CYS H H 7.104 1.063 4.794 1.00 . A A . 24 CYS H 1 1
14 5825 1 1 24 CYS HA H 6.748 -1.161 2.811 1.00 . A A . 24 CYS HA 1 1
14 5826 1 1 24 CYS HB2 H 9.258 0.219 3.730 1.00 . A A . 24 CYS HB2 1 1
14 5827 1 1 24 CYS HB3 H 9.194 -1.130 2.583 1.00 . A A . 24 CYS HB3 1 1
14 5828 1 1 24 CYS N N 6.662 0.575 4.037 1.00 . A A . 24 CYS N 1 1
14 5829 1 1 24 CYS O O 7.471 -0.896 5.881 1.00 . A A . 24 CYS O 1 1
14 5830 1 1 24 CYS SG S 8.604 0.940 1.556 1.00 . A A . 24 CYS SG 1 1
14 5831 1 1 25 VAL C C 9.098 -4.568 5.604 1.00 . A A . 25 VAL C 1 1
14 5832 1 1 25 VAL CA C 7.932 -3.617 5.843 1.00 . A A . 25 VAL CA 1 1
14 5833 1 1 25 VAL CB C 6.696 -4.528 6.116 1.00 . A A . 25 VAL CB 1 1
14 5834 1 1 25 VAL CG1 C 5.460 -3.711 6.557 1.00 . A A . 25 VAL CG1 1 1
14 5835 1 1 25 VAL CG2 C 6.322 -5.325 4.801 1.00 . A A . 25 VAL CG2 1 1
14 5836 1 1 25 VAL H H 7.774 -3.184 3.713 1.00 . A A . 25 VAL H 1 1
14 5837 1 1 25 VAL HA H 8.137 -3.016 6.726 1.00 . A A . 25 VAL HA 1 1
14 5838 1 1 25 VAL HB H 6.930 -5.223 6.926 1.00 . A A . 25 VAL HB 1 1
14 5839 1 1 25 VAL HG11 H 5.739 -2.970 7.311 1.00 . A A . 25 VAL HG11 1 1
14 5840 1 1 25 VAL HG12 H 5.015 -3.235 5.697 1.00 . A A . 25 VAL HG12 1 1
14 5841 1 1 25 VAL HG13 H 4.743 -4.401 6.996 1.00 . A A . 25 VAL HG13 1 1
14 5842 1 1 25 VAL HG21 H 7.132 -5.971 4.501 1.00 . A A . 25 VAL HG21 1 1
14 5843 1 1 25 VAL HG22 H 5.450 -5.927 4.972 1.00 . A A . 25 VAL HG22 1 1
14 5844 1 1 25 VAL HG23 H 6.117 -4.616 3.984 1.00 . A A . 25 VAL HG23 1 1
14 5845 1 1 25 VAL N N 7.745 -2.747 4.663 1.00 . A A . 25 VAL N 1 1
14 5846 1 1 25 VAL O O 9.551 -4.704 4.476 1.00 . A A . 25 VAL O 1 1
14 5847 1 1 26 CYS C C 10.134 -7.644 6.505 1.00 . A A . 26 CYS C 1 1
14 5848 1 1 26 CYS CA C 10.656 -6.194 6.495 1.00 . A A . 26 CYS CA 1 1
14 5849 1 1 26 CYS CB C 11.704 -6.006 7.558 1.00 . A A . 26 CYS CB 1 1
14 5850 1 1 26 CYS H H 9.150 -5.098 7.530 1.00 . A A . 26 CYS H 1 1
14 5851 1 1 26 CYS HA H 11.117 -6.008 5.521 1.00 . A A . 26 CYS HA 1 1
14 5852 1 1 26 CYS HB2 H 12.030 -4.963 7.628 1.00 . A A . 26 CYS HB2 1 1
14 5853 1 1 26 CYS HB3 H 11.277 -6.316 8.520 1.00 . A A . 26 CYS HB3 1 1
14 5854 1 1 26 CYS N N 9.565 -5.240 6.634 1.00 . A A . 26 CYS N 1 1
14 5855 1 1 26 CYS O O 9.510 -8.065 7.479 1.00 . A A . 26 CYS O 1 1
14 5856 1 1 26 CYS SG S 13.210 -7.026 7.338 1.00 . A A . 26 CYS SG 1 1
14 5857 1 1 27 GLY C C 10.872 -10.852 5.954 1.00 . A A . 27 GLY C 1 1
14 5858 1 1 27 GLY CA C 9.934 -9.771 5.393 1.00 . A A . 27 GLY CA 1 1
14 5859 1 1 27 GLY H H 11.044 -8.062 4.704 1.00 . A A . 27 GLY H 1 1
14 5860 1 1 27 GLY HA2 H 8.996 -9.804 5.976 1.00 . A A . 27 GLY HA2 1 1
14 5861 1 1 27 GLY HA3 H 9.719 -9.923 4.335 1.00 . A A . 27 GLY HA3 1 1
14 5862 1 1 27 GLY N N 10.457 -8.429 5.480 1.00 . A A . 27 GLY N 1 1
14 5863 1 1 27 GLY O O 11.999 -10.603 6.396 1.00 . A A . 27 GLY O 1 1
14 5864 1 1 28 PRO C C 12.428 -13.674 5.586 1.00 . A A . 28 PRO C 1 1
14 5865 1 1 28 PRO CA C 11.226 -13.251 6.432 1.00 . A A . 28 PRO CA 1 1
14 5866 1 1 28 PRO CB C 10.206 -14.363 6.548 1.00 . A A . 28 PRO CB 1 1
14 5867 1 1 28 PRO CD C 9.134 -12.644 5.287 1.00 . A A . 28 PRO CD 1 1
14 5868 1 1 28 PRO CG C 9.358 -14.138 5.350 1.00 . A A . 28 PRO CG 1 1
14 5869 1 1 28 PRO HA H 11.539 -12.984 7.436 1.00 . A A . 28 PRO HA 1 1
14 5870 1 1 28 PRO HB2 H 10.648 -15.360 6.539 1.00 . A A . 28 PRO HB2 1 1
14 5871 1 1 28 PRO HB3 H 9.634 -14.194 7.469 1.00 . A A . 28 PRO HB3 1 1
14 5872 1 1 28 PRO HD2 H 9.014 -12.301 4.255 1.00 . A A . 28 PRO HD2 1 1
14 5873 1 1 28 PRO HD3 H 8.293 -12.386 5.921 1.00 . A A . 28 PRO HD3 1 1
14 5874 1 1 28 PRO HG2 H 9.884 -14.456 4.443 1.00 . A A . 28 PRO HG2 1 1
14 5875 1 1 28 PRO HG3 H 8.404 -14.644 5.479 1.00 . A A . 28 PRO HG3 1 1
14 5876 1 1 28 PRO N N 10.408 -12.123 5.882 1.00 . A A . 28 PRO N 1 1
14 5877 1 1 28 PRO O O 13.247 -14.438 6.048 1.00 . A A . 28 PRO O 1 1
14 5878 1 1 29 ASN C C 14.869 -12.421 3.862 1.00 . A A . 29 ASN C 1 1
14 5879 1 1 29 ASN CA C 13.715 -13.404 3.509 1.00 . A A . 29 ASN CA 1 1
14 5880 1 1 29 ASN CB C 13.310 -13.216 2.008 1.00 . A A . 29 ASN CB 1 1
14 5881 1 1 29 ASN CG C 14.259 -13.954 1.065 1.00 . A A . 29 ASN CG 1 1
14 5882 1 1 29 ASN H H 11.867 -12.464 4.050 1.00 . A A . 29 ASN H 1 1
14 5883 1 1 29 ASN HA H 14.035 -14.427 3.680 1.00 . A A . 29 ASN HA 1 1
14 5884 1 1 29 ASN HB2 H 12.315 -13.649 1.862 1.00 . A A . 29 ASN HB2 1 1
14 5885 1 1 29 ASN HB3 H 13.281 -12.144 1.738 1.00 . A A . 29 ASN HB3 1 1
14 5886 1 1 29 ASN HD21 H 13.658 -12.808 -0.489 1.00 . A A . 29 ASN HD21 1 1
14 5887 1 1 29 ASN HD22 H 14.891 -13.997 -0.891 1.00 . A A . 29 ASN HD22 1 1
14 5888 1 1 29 ASN N N 12.552 -13.099 4.382 1.00 . A A . 29 ASN N 1 1
14 5889 1 1 29 ASN ND2 N 14.245 -13.559 -0.198 1.00 . A A . 29 ASN ND2 1 1
14 5890 1 1 29 ASN O O 15.968 -12.499 3.265 1.00 . A A . 29 ASN O 1 1
14 5891 1 1 29 ASN OD1 O 14.963 -14.852 1.446 1.00 . A A . 29 ASN OD1 1 1
14 5892 1 1 30 GLY C C 15.770 -9.405 4.031 1.00 . A A . 30 GLY C 1 1
14 5893 1 1 30 GLY CA C 15.674 -10.477 5.099 1.00 . A A . 30 GLY CA 1 1
14 5894 1 1 30 GLY H H 13.724 -11.425 5.244 1.00 . A A . 30 GLY H 1 1
14 5895 1 1 30 GLY HA2 H 15.379 -10.004 6.034 1.00 . A A . 30 GLY HA2 1 1
14 5896 1 1 30 GLY HA3 H 16.647 -10.973 5.234 1.00 . A A . 30 GLY HA3 1 1
14 5897 1 1 30 GLY N N 14.640 -11.463 4.750 1.00 . A A . 30 GLY N 1 1
14 5898 1 1 30 GLY O O 16.798 -8.732 3.865 1.00 . A A . 30 GLY O 1 1
14 5899 1 1 31 PHE C C 13.282 -7.482 2.466 1.00 . A A . 31 PHE C 1 1
14 5900 1 1 31 PHE CA C 14.582 -8.229 2.222 1.00 . A A . 31 PHE CA 1 1
14 5901 1 1 31 PHE CB C 14.536 -8.845 0.820 1.00 . A A . 31 PHE CB 1 1
14 5902 1 1 31 PHE CD1 C 16.178 -10.756 0.476 1.00 . A A . 31 PHE CD1 1 1
14 5903 1 1 31 PHE CD2 C 16.837 -8.554 -0.277 1.00 . A A . 31 PHE CD2 1 1
14 5904 1 1 31 PHE CE1 C 17.392 -11.292 0.014 1.00 . A A . 31 PHE CE1 1 1
14 5905 1 1 31 PHE CE2 C 18.070 -9.088 -0.724 1.00 . A A . 31 PHE CE2 1 1
14 5906 1 1 31 PHE CG C 15.887 -9.398 0.338 1.00 . A A . 31 PHE CG 1 1
14 5907 1 1 31 PHE CZ C 18.340 -10.455 -0.582 1.00 . A A . 31 PHE CZ 1 1
14 5908 1 1 31 PHE H H 13.911 -9.890 3.426 1.00 . A A . 31 PHE H 1 1
14 5909 1 1 31 PHE HA H 15.410 -7.483 2.311 1.00 . A A . 31 PHE HA 1 1
14 5910 1 1 31 PHE HB2 H 13.801 -9.651 0.802 1.00 . A A . 31 PHE HB2 1 1
14 5911 1 1 31 PHE HB3 H 14.227 -8.045 0.122 1.00 . A A . 31 PHE HB3 1 1
14 5912 1 1 31 PHE HD1 H 15.472 -11.428 0.918 1.00 . A A . 31 PHE HD1 1 1
14 5913 1 1 31 PHE HD2 H 16.622 -7.504 -0.427 1.00 . A A . 31 PHE HD2 1 1
14 5914 1 1 31 PHE HE1 H 17.595 -12.364 0.173 1.00 . A A . 31 PHE HE1 1 1
14 5915 1 1 31 PHE HE2 H 18.784 -8.401 -1.149 1.00 . A A . 31 PHE HE2 1 1
14 5916 1 1 31 PHE HZ H 19.240 -10.892 -0.923 1.00 . A A . 31 PHE HZ 1 1
14 5917 1 1 31 PHE N N 14.686 -9.277 3.261 1.00 . A A . 31 PHE N 1 1
14 5918 1 1 31 PHE O O 12.313 -8.059 2.992 1.00 . A A . 31 PHE O 1 1
14 5919 1 1 32 CYS C C 11.142 -5.589 1.324 1.00 . A A . 32 CYS C 1 1
14 5920 1 1 32 CYS CA C 12.186 -5.291 2.370 1.00 . A A . 32 CYS CA 1 1
14 5921 1 1 32 CYS CB C 12.647 -3.851 2.243 1.00 . A A . 32 CYS CB 1 1
14 5922 1 1 32 CYS H H 14.132 -5.814 1.749 1.00 . A A . 32 CYS H 1 1
14 5923 1 1 32 CYS HA H 11.766 -5.482 3.362 1.00 . A A . 32 CYS HA 1 1
14 5924 1 1 32 CYS HB2 H 13.646 -3.686 2.658 1.00 . A A . 32 CYS HB2 1 1
14 5925 1 1 32 CYS HB3 H 12.695 -3.645 1.172 1.00 . A A . 32 CYS HB3 1 1
14 5926 1 1 32 CYS N N 13.310 -6.187 2.175 1.00 . A A . 32 CYS N 1 1
14 5927 1 1 32 CYS O O 11.458 -6.009 0.224 1.00 . A A . 32 CYS O 1 1
14 5928 1 1 32 CYS SG S 11.534 -2.631 2.994 1.00 . A A . 32 CYS SG 1 1
14 5929 1 1 33 GLY C C 7.581 -4.778 1.275 1.00 . A A . 33 GLY C 1 1
14 5930 1 1 33 GLY CA C 8.740 -5.667 0.855 1.00 . A A . 33 GLY CA 1 1
14 5931 1 1 33 GLY H H 9.710 -4.987 2.648 1.00 . A A . 33 GLY H 1 1
14 5932 1 1 33 GLY HA2 H 8.996 -5.471 -0.182 1.00 . A A . 33 GLY HA2 1 1
14 5933 1 1 33 GLY HA3 H 8.432 -6.704 0.969 1.00 . A A . 33 GLY HA3 1 1
14 5934 1 1 33 GLY N N 9.902 -5.378 1.706 1.00 . A A . 33 GLY N 1 1
14 5935 1 1 33 GLY O O 7.838 -3.731 1.898 1.00 . A A . 33 GLY O 1 1
14 5936 1 1 33 GLY OXT O 6.405 -5.088 0.993 1.00 . A A . 33 GLY OXT 1 1
15 5937 1 1 1 GLY C C 6.285 -1.048 -2.273 1.00 . A A . 1 GLY C 1 1
15 5938 1 1 1 GLY CA C 5.549 -2.356 -2.153 1.00 . A A . 1 GLY CA 1 1
15 5939 1 1 1 GLY H1 H 3.707 -3.052 -2.421 1.00 . A A . 1 GLY H1 1 1
15 5940 1 1 1 GLY H2 H 3.814 -1.445 -2.435 1.00 . A A . 1 GLY H2 1 1
15 5941 1 1 1 GLY H3 H 4.374 -2.306 -3.735 1.00 . A A . 1 GLY H3 1 1
15 5942 1 1 1 GLY HA2 H 5.473 -2.627 -1.101 1.00 . A A . 1 GLY HA2 1 1
15 5943 1 1 1 GLY HA3 H 6.132 -3.118 -2.663 1.00 . A A . 1 GLY HA3 1 1
15 5944 1 1 1 GLY N N 4.259 -2.281 -2.735 1.00 . A A . 1 GLY N 1 1
15 5945 1 1 1 GLY O O 5.724 -0.082 -2.701 1.00 . A A . 1 GLY O 1 1
15 5946 1 1 2 CYS C C 8.673 0.763 -3.225 1.00 . A A . 2 CYS C 1 1
15 5947 1 1 2 CYS CA C 8.344 0.225 -1.858 1.00 . A A . 2 CYS CA 1 1
15 5948 1 1 2 CYS CB C 9.652 -0.029 -1.119 1.00 . A A . 2 CYS CB 1 1
15 5949 1 1 2 CYS H H 7.971 -1.827 -1.440 1.00 . A A . 2 CYS H 1 1
15 5950 1 1 2 CYS HA H 7.764 0.972 -1.338 1.00 . A A . 2 CYS HA 1 1
15 5951 1 1 2 CYS HB2 H 10.282 -0.662 -1.750 1.00 . A A . 2 CYS HB2 1 1
15 5952 1 1 2 CYS HB3 H 10.172 0.926 -0.994 1.00 . A A . 2 CYS HB3 1 1
15 5953 1 1 2 CYS N N 7.541 -1.005 -1.846 1.00 . A A . 2 CYS N 1 1
15 5954 1 1 2 CYS O O 8.734 0.013 -4.207 1.00 . A A . 2 CYS O 1 1
15 5955 1 1 2 CYS SG S 9.429 -0.905 0.459 1.00 . A A . 2 CYS SG 1 1
15 5956 1 1 3 PRO C C 10.590 2.335 -5.174 1.00 . A A . 3 PRO C 1 1
15 5957 1 1 3 PRO CA C 9.166 2.599 -4.698 1.00 . A A . 3 PRO CA 1 1
15 5958 1 1 3 PRO CB C 8.849 4.070 -4.578 1.00 . A A . 3 PRO CB 1 1
15 5959 1 1 3 PRO CD C 8.939 3.186 -2.348 1.00 . A A . 3 PRO CD 1 1
15 5960 1 1 3 PRO CG C 9.224 4.439 -3.180 1.00 . A A . 3 PRO CG 1 1
15 5961 1 1 3 PRO HA H 8.476 2.167 -5.420 1.00 . A A . 3 PRO HA 1 1
15 5962 1 1 3 PRO HB2 H 9.382 4.668 -5.319 1.00 . A A . 3 PRO HB2 1 1
15 5963 1 1 3 PRO HB3 H 7.780 4.201 -4.689 1.00 . A A . 3 PRO HB3 1 1
15 5964 1 1 3 PRO HD2 H 9.748 3.023 -1.649 1.00 . A A . 3 PRO HD2 1 1
15 5965 1 1 3 PRO HD3 H 7.996 3.306 -1.826 1.00 . A A . 3 PRO HD3 1 1
15 5966 1 1 3 PRO HG2 H 10.285 4.696 -3.108 1.00 . A A . 3 PRO HG2 1 1
15 5967 1 1 3 PRO HG3 H 8.597 5.279 -2.863 1.00 . A A . 3 PRO HG3 1 1
15 5968 1 1 3 PRO N N 8.890 2.086 -3.359 1.00 . A A . 3 PRO N 1 1
15 5969 1 1 3 PRO O O 11.472 2.097 -4.385 1.00 . A A . 3 PRO O 1 1
15 5970 1 1 4 ARG C C 11.973 2.640 -8.441 1.00 . A A . 4 ARG C 1 1
15 5971 1 1 4 ARG CA C 12.056 2.008 -7.102 1.00 . A A . 4 ARG CA 1 1
15 5972 1 1 4 ARG CB C 12.342 0.508 -7.194 1.00 . A A . 4 ARG CB 1 1
15 5973 1 1 4 ARG CD C 11.485 -1.803 -7.671 1.00 . A A . 4 ARG CD 1 1
15 5974 1 1 4 ARG CG C 11.176 -0.316 -7.715 1.00 . A A . 4 ARG CG 1 1
15 5975 1 1 4 ARG CZ C 11.899 -2.793 -5.451 1.00 . A A . 4 ARG CZ 1 1
15 5976 1 1 4 ARG H H 9.992 2.432 -7.073 1.00 . A A . 4 ARG H 1 1
15 5977 1 1 4 ARG HA H 12.786 2.415 -6.553 1.00 . A A . 4 ARG HA 1 1
15 5978 1 1 4 ARG HB2 H 13.119 0.371 -7.808 1.00 . A A . 4 ARG HB2 1 1
15 5979 1 1 4 ARG HB3 H 12.576 0.174 -6.281 1.00 . A A . 4 ARG HB3 1 1
15 5980 1 1 4 ARG HD2 H 11.007 -2.268 -8.415 1.00 . A A . 4 ARG HD2 1 1
15 5981 1 1 4 ARG HD3 H 12.471 -1.944 -7.768 1.00 . A A . 4 ARG HD3 1 1
15 5982 1 1 4 ARG HE H 10.084 -2.551 -6.263 1.00 . A A . 4 ARG HE 1 1
15 5983 1 1 4 ARG HG2 H 10.370 -0.134 -7.151 1.00 . A A . 4 ARG HG2 1 1
15 5984 1 1 4 ARG HG3 H 10.987 -0.051 -8.661 1.00 . A A . 4 ARG HG3 1 1
15 5985 1 1 4 ARG HH11 H 10.440 -3.464 -4.224 1.00 . A A . 4 ARG HH11 1 1
15 5986 1 1 4 ARG HH12 H 12.053 -3.626 -3.616 1.00 . A A . 4 ARG HH12 1 1
15 5987 1 1 4 ARG HH21 H 13.563 -2.217 -6.441 1.00 . A A . 4 ARG HH21 1 1
15 5988 1 1 4 ARG HH22 H 13.834 -2.916 -4.880 1.00 . A A . 4 ARG HH22 1 1
15 5989 1 1 4 ARG N N 10.781 2.278 -6.478 1.00 . A A . 4 ARG N 1 1
15 5990 1 1 4 ARG NE N 11.064 -2.412 -6.411 1.00 . A A . 4 ARG NE 1 1
15 5991 1 1 4 ARG NH1 N 11.425 -3.339 -4.339 1.00 . A A . 4 ARG NH1 1 1
15 5992 1 1 4 ARG NH2 N 13.206 -2.629 -5.603 1.00 . A A . 4 ARG NH2 1 1
15 5993 1 1 4 ARG O O 10.859 2.720 -9.002 1.00 . A A . 4 ARG O 1 1
15 5994 1 1 5 PRO C C 12.938 2.935 -11.556 1.00 . A A . 5 PRO C 1 1
15 5995 1 1 5 PRO CA C 13.130 3.817 -10.317 1.00 . A A . 5 PRO CA 1 1
15 5996 1 1 5 PRO CB C 14.477 4.480 -10.359 1.00 . A A . 5 PRO CB 1 1
15 5997 1 1 5 PRO CD C 14.489 3.147 -8.477 1.00 . A A . 5 PRO CD 1 1
15 5998 1 1 5 PRO CG C 15.327 3.555 -9.602 1.00 . A A . 5 PRO CG 1 1
15 5999 1 1 5 PRO HA H 12.378 4.594 -10.302 1.00 . A A . 5 PRO HA 1 1
15 6000 1 1 5 PRO HB2 H 14.785 4.602 -11.399 1.00 . A A . 5 PRO HB2 1 1
15 6001 1 1 5 PRO HB3 H 14.460 5.453 -9.862 1.00 . A A . 5 PRO HB3 1 1
15 6002 1 1 5 PRO HD2 H 14.763 2.153 -8.130 1.00 . A A . 5 PRO HD2 1 1
15 6003 1 1 5 PRO HD3 H 14.609 3.871 -7.690 1.00 . A A . 5 PRO HD3 1 1
15 6004 1 1 5 PRO HG2 H 15.609 2.701 -10.206 1.00 . A A . 5 PRO HG2 1 1
15 6005 1 1 5 PRO HG3 H 16.225 4.068 -9.249 1.00 . A A . 5 PRO HG3 1 1
15 6006 1 1 5 PRO N N 13.120 3.146 -9.022 1.00 . A A . 5 PRO N 1 1
15 6007 1 1 5 PRO O O 12.556 3.372 -12.605 1.00 . A A . 5 PRO O 1 1
15 6008 1 1 6 ARG C C 12.618 -0.517 -11.716 1.00 . A A . 6 ARG C 1 1
15 6009 1 1 6 ARG CA C 13.080 0.677 -12.492 1.00 . A A . 6 ARG CA 1 1
15 6010 1 1 6 ARG CB C 14.378 0.388 -13.260 1.00 . A A . 6 ARG CB 1 1
15 6011 1 1 6 ARG CD C 16.248 1.238 -14.633 1.00 . A A . 6 ARG CD 1 1
15 6012 1 1 6 ARG CG C 14.852 1.511 -14.114 1.00 . A A . 6 ARG CG 1 1
15 6013 1 1 6 ARG CZ C 16.526 1.998 -16.985 1.00 . A A . 6 ARG CZ 1 1
15 6014 1 1 6 ARG H H 13.524 1.298 -10.508 1.00 . A A . 6 ARG H 1 1
15 6015 1 1 6 ARG HA H 12.294 0.995 -13.186 1.00 . A A . 6 ARG HA 1 1
15 6016 1 1 6 ARG HB2 H 15.143 0.159 -12.521 1.00 . A A . 6 ARG HB2 1 1
15 6017 1 1 6 ARG HB3 H 14.244 -0.484 -13.913 1.00 . A A . 6 ARG HB3 1 1
15 6018 1 1 6 ARG HD2 H 16.935 1.214 -13.795 1.00 . A A . 6 ARG HD2 1 1
15 6019 1 1 6 ARG HD3 H 16.255 0.251 -15.060 1.00 . A A . 6 ARG HD3 1 1
15 6020 1 1 6 ARG HE H 17.235 2.993 -15.364 1.00 . A A . 6 ARG HE 1 1
15 6021 1 1 6 ARG HG2 H 14.165 1.635 -14.962 1.00 . A A . 6 ARG HG2 1 1
15 6022 1 1 6 ARG HG3 H 14.898 2.431 -13.503 1.00 . A A . 6 ARG HG3 1 1
15 6023 1 1 6 ARG HH11 H 15.541 0.272 -16.874 1.00 . A A . 6 ARG HH11 1 1
15 6024 1 1 6 ARG HH12 H 15.791 0.902 -18.495 1.00 . A A . 6 ARG HH12 1 1
15 6025 1 1 6 ARG HH21 H 17.484 3.691 -17.406 1.00 . A A . 6 ARG HH21 1 1
15 6026 1 1 6 ARG HH22 H 16.882 2.777 -18.778 1.00 . A A . 6 ARG HH22 1 1
15 6027 1 1 6 ARG N N 13.235 1.648 -11.416 1.00 . A A . 6 ARG N 1 1
15 6028 1 1 6 ARG NE N 16.696 2.161 -15.678 1.00 . A A . 6 ARG NE 1 1
15 6029 1 1 6 ARG NH1 N 15.912 0.980 -17.481 1.00 . A A . 6 ARG NH1 1 1
15 6030 1 1 6 ARG NH2 N 16.993 2.883 -17.792 1.00 . A A . 6 ARG NH2 1 1
15 6031 1 1 6 ARG O O 12.915 -0.595 -10.507 1.00 . A A . 6 ARG O 1 1
15 6032 1 1 7 GLY C C 12.331 -3.829 -11.731 1.00 . A A . 7 GLY C 1 1
15 6033 1 1 7 GLY CA C 11.423 -2.635 -11.667 1.00 . A A . 7 GLY CA 1 1
15 6034 1 1 7 GLY H H 11.747 -1.394 -13.374 1.00 . A A . 7 GLY H 1 1
15 6035 1 1 7 GLY HA2 H 11.245 -2.376 -10.623 1.00 . A A . 7 GLY HA2 1 1
15 6036 1 1 7 GLY HA3 H 10.445 -2.903 -12.137 1.00 . A A . 7 GLY HA3 1 1
15 6037 1 1 7 GLY N N 11.955 -1.468 -12.375 1.00 . A A . 7 GLY N 1 1
15 6038 1 1 7 GLY O O 11.931 -4.896 -11.387 1.00 . A A . 7 GLY O 1 1
15 6039 1 1 8 ASP C C 15.323 -4.893 -11.036 1.00 . A A . 8 ASP C 1 1
15 6040 1 1 8 ASP CA C 14.501 -4.746 -12.307 1.00 . A A . 8 ASP CA 1 1
15 6041 1 1 8 ASP CB C 15.476 -4.483 -13.453 1.00 . A A . 8 ASP CB 1 1
15 6042 1 1 8 ASP CG C 16.398 -5.669 -13.753 1.00 . A A . 8 ASP CG 1 1
15 6043 1 1 8 ASP H H 13.845 -2.733 -12.494 1.00 . A A . 8 ASP H 1 1
15 6044 1 1 8 ASP HA H 13.969 -5.657 -12.519 1.00 . A A . 8 ASP HA 1 1
15 6045 1 1 8 ASP HB2 H 14.935 -4.253 -14.366 1.00 . A A . 8 ASP HB2 1 1
15 6046 1 1 8 ASP HB3 H 16.092 -3.629 -13.179 1.00 . A A . 8 ASP HB3 1 1
15 6047 1 1 8 ASP N N 13.555 -3.639 -12.203 1.00 . A A . 8 ASP N 1 1
15 6048 1 1 8 ASP O O 15.711 -6.002 -10.662 1.00 . A A . 8 ASP O 1 1
15 6049 1 1 8 ASP OD1 O 15.994 -6.551 -14.546 1.00 . A A . 8 ASP OD1 1 1
15 6050 1 1 8 ASP OD2 O 17.551 -5.620 -13.310 1.00 . A A . 8 ASP OD2 1 1
15 6051 1 1 9 ASN C C 15.836 -4.579 -7.983 1.00 . A A . 9 ASN C 1 1
15 6052 1 1 9 ASN CA C 16.483 -3.892 -9.181 1.00 . A A . 9 ASN CA 1 1
15 6053 1 1 9 ASN CB C 17.018 -2.485 -8.815 1.00 . A A . 9 ASN CB 1 1
15 6054 1 1 9 ASN CG C 15.932 -1.509 -8.485 1.00 . A A . 9 ASN CG 1 1
15 6055 1 1 9 ASN H H 15.250 -2.899 -10.647 1.00 . A A . 9 ASN H 1 1
15 6056 1 1 9 ASN HA H 17.325 -4.504 -9.509 1.00 . A A . 9 ASN HA 1 1
15 6057 1 1 9 ASN HB2 H 17.665 -2.562 -7.936 1.00 . A A . 9 ASN HB2 1 1
15 6058 1 1 9 ASN HB3 H 17.606 -2.122 -9.663 1.00 . A A . 9 ASN HB3 1 1
15 6059 1 1 9 ASN HD21 H 16.138 -0.554 -10.254 1.00 . A A . 9 ASN HD21 1 1
15 6060 1 1 9 ASN HD22 H 14.874 0.024 -9.168 1.00 . A A . 9 ASN HD22 1 1
15 6061 1 1 9 ASN N N 15.599 -3.791 -10.344 1.00 . A A . 9 ASN N 1 1
15 6062 1 1 9 ASN ND2 N 15.646 -0.610 -9.365 1.00 . A A . 9 ASN ND2 1 1
15 6063 1 1 9 ASN O O 14.627 -4.404 -7.766 1.00 . A A . 9 ASN O 1 1
15 6064 1 1 9 ASN OD1 O 15.316 -1.593 -7.423 1.00 . A A . 9 ASN OD1 1 1
15 6065 1 1 10 PRO C C 15.706 -5.201 -4.894 1.00 . A A . 10 PRO C 1 1
15 6066 1 1 10 PRO CA C 16.079 -6.076 -6.081 1.00 . A A . 10 PRO CA 1 1
15 6067 1 1 10 PRO CB C 17.227 -7.053 -5.718 1.00 . A A . 10 PRO CB 1 1
15 6068 1 1 10 PRO CD C 18.062 -5.617 -7.378 1.00 . A A . 10 PRO CD 1 1
15 6069 1 1 10 PRO CG C 18.445 -6.355 -6.137 1.00 . A A . 10 PRO CG 1 1
15 6070 1 1 10 PRO HA H 15.227 -6.665 -6.400 1.00 . A A . 10 PRO HA 1 1
15 6071 1 1 10 PRO HB2 H 17.219 -7.270 -4.653 1.00 . A A . 10 PRO HB2 1 1
15 6072 1 1 10 PRO HB3 H 17.122 -7.996 -6.287 1.00 . A A . 10 PRO HB3 1 1
15 6073 1 1 10 PRO HD2 H 18.639 -4.708 -7.500 1.00 . A A . 10 PRO HD2 1 1
15 6074 1 1 10 PRO HD3 H 18.212 -6.255 -8.229 1.00 . A A . 10 PRO HD3 1 1
15 6075 1 1 10 PRO HG2 H 18.814 -5.685 -5.353 1.00 . A A . 10 PRO HG2 1 1
15 6076 1 1 10 PRO HG3 H 19.218 -7.077 -6.358 1.00 . A A . 10 PRO HG3 1 1
15 6077 1 1 10 PRO N N 16.628 -5.355 -7.220 1.00 . A A . 10 PRO N 1 1
15 6078 1 1 10 PRO O O 16.201 -4.104 -4.763 1.00 . A A . 10 PRO O 1 1
15 6079 1 1 11 PRO C C 15.824 -4.846 -1.917 1.00 . A A . 11 PRO C 1 1
15 6080 1 1 11 PRO CA C 14.604 -4.947 -2.812 1.00 . A A . 11 PRO CA 1 1
15 6081 1 1 11 PRO CB C 13.472 -5.727 -2.158 1.00 . A A . 11 PRO CB 1 1
15 6082 1 1 11 PRO CD C 14.083 -6.994 -4.065 1.00 . A A . 11 PRO CD 1 1
15 6083 1 1 11 PRO CG C 13.666 -7.156 -2.635 1.00 . A A . 11 PRO CG 1 1
15 6084 1 1 11 PRO HA H 14.273 -3.938 -3.030 1.00 . A A . 11 PRO HA 1 1
15 6085 1 1 11 PRO HB2 H 13.544 -5.667 -1.084 1.00 . A A . 11 PRO HB2 1 1
15 6086 1 1 11 PRO HB3 H 12.494 -5.362 -2.487 1.00 . A A . 11 PRO HB3 1 1
15 6087 1 1 11 PRO HD2 H 14.742 -7.805 -4.329 1.00 . A A . 11 PRO HD2 1 1
15 6088 1 1 11 PRO HD3 H 13.225 -6.959 -4.754 1.00 . A A . 11 PRO HD3 1 1
15 6089 1 1 11 PRO HG2 H 14.477 -7.606 -2.046 1.00 . A A . 11 PRO HG2 1 1
15 6090 1 1 11 PRO HG3 H 12.725 -7.725 -2.584 1.00 . A A . 11 PRO HG3 1 1
15 6091 1 1 11 PRO N N 14.837 -5.722 -4.028 1.00 . A A . 11 PRO N 1 1
15 6092 1 1 11 PRO O O 16.717 -5.668 -1.996 1.00 . A A . 11 PRO O 1 1
15 6093 1 1 12 LEU C C 16.942 -4.657 0.964 1.00 . A A . 12 LEU C 1 1
15 6094 1 1 12 LEU CA C 17.010 -3.624 -0.150 1.00 . A A . 12 LEU CA 1 1
15 6095 1 1 12 LEU CB C 16.974 -2.209 0.482 1.00 . A A . 12 LEU CB 1 1
15 6096 1 1 12 LEU CD1 C 16.012 -1.354 2.662 1.00 . A A . 12 LEU CD1 1 1
15 6097 1 1 12 LEU CD2 C 15.069 -0.594 0.421 1.00 . A A . 12 LEU CD2 1 1
15 6098 1 1 12 LEU CG C 15.710 -1.753 1.226 1.00 . A A . 12 LEU CG 1 1
15 6099 1 1 12 LEU H H 15.175 -3.112 -1.090 1.00 . A A . 12 LEU H 1 1
15 6100 1 1 12 LEU HA H 17.978 -3.791 -0.672 1.00 . A A . 12 LEU HA 1 1
15 6101 1 1 12 LEU HB2 H 17.816 -2.138 1.166 1.00 . A A . 12 LEU HB2 1 1
15 6102 1 1 12 LEU HB3 H 17.156 -1.508 -0.317 1.00 . A A . 12 LEU HB3 1 1
15 6103 1 1 12 LEU HD11 H 15.070 -1.080 3.143 1.00 . A A . 12 LEU HD11 1 1
15 6104 1 1 12 LEU HD12 H 16.711 -0.509 2.690 1.00 . A A . 12 LEU HD12 1 1
15 6105 1 1 12 LEU HD13 H 16.439 -2.222 3.185 1.00 . A A . 12 LEU HD13 1 1
15 6106 1 1 12 LEU HD21 H 15.739 0.274 0.439 1.00 . A A . 12 LEU HD21 1 1
15 6107 1 1 12 LEU HD22 H 14.125 -0.313 0.891 1.00 . A A . 12 LEU HD22 1 1
15 6108 1 1 12 LEU HD23 H 14.866 -0.901 -0.609 1.00 . A A . 12 LEU HD23 1 1
15 6109 1 1 12 LEU HG H 15.008 -2.577 1.247 1.00 . A A . 12 LEU HG 1 1
15 6110 1 1 12 LEU N N 15.890 -3.794 -1.091 1.00 . A A . 12 LEU N 1 1
15 6111 1 1 12 LEU O O 15.831 -5.122 1.314 1.00 . A A . 12 LEU O 1 1
15 6112 1 1 13 THR C C 17.608 -5.210 3.974 1.00 . A A . 13 THR C 1 1
15 6113 1 1 13 THR CA C 18.102 -5.892 2.726 1.00 . A A . 13 THR CA 1 1
15 6114 1 1 13 THR CB C 19.491 -6.361 3.066 1.00 . A A . 13 THR CB 1 1
15 6115 1 1 13 THR CG2 C 19.997 -7.224 1.937 1.00 . A A . 13 THR CG2 1 1
15 6116 1 1 13 THR H H 18.961 -4.565 1.264 1.00 . A A . 13 THR H 1 1
15 6117 1 1 13 THR HA H 17.467 -6.745 2.489 1.00 . A A . 13 THR HA 1 1
15 6118 1 1 13 THR HB H 19.447 -6.941 3.972 1.00 . A A . 13 THR HB 1 1
15 6119 1 1 13 THR HG1 H 20.819 -5.086 2.389 1.00 . A A . 13 THR HG1 1 1
15 6120 1 1 13 THR HG21 H 20.947 -7.663 2.248 1.00 . A A . 13 THR HG21 1 1
15 6121 1 1 13 THR HG22 H 20.116 -6.653 1.008 1.00 . A A . 13 THR HG22 1 1
15 6122 1 1 13 THR HG23 H 19.275 -8.030 1.752 1.00 . A A . 13 THR HG23 1 1
15 6123 1 1 13 THR N N 18.077 -4.945 1.602 1.00 . A A . 13 THR N 1 1
15 6124 1 1 13 THR O O 17.839 -3.973 4.143 1.00 . A A . 13 THR O 1 1
15 6125 1 1 13 THR OG1 O 20.406 -5.269 3.226 1.00 . A A . 13 THR OG1 1 1
15 6126 1 1 14 CYS C C 16.617 -6.540 7.238 1.00 . A A . 14 CYS C 1 1
15 6127 1 1 14 CYS CA C 16.560 -5.455 6.159 1.00 . A A . 14 CYS CA 1 1
15 6128 1 1 14 CYS CB C 15.088 -4.973 5.987 1.00 . A A . 14 CYS CB 1 1
15 6129 1 1 14 CYS H H 16.937 -6.994 4.729 1.00 . A A . 14 CYS H 1 1
15 6130 1 1 14 CYS HA H 17.187 -4.604 6.477 1.00 . A A . 14 CYS HA 1 1
15 6131 1 1 14 CYS HB2 H 14.742 -4.510 6.918 1.00 . A A . 14 CYS HB2 1 1
15 6132 1 1 14 CYS HB3 H 15.076 -4.203 5.204 1.00 . A A . 14 CYS HB3 1 1
15 6133 1 1 14 CYS N N 17.026 -5.983 4.879 1.00 . A A . 14 CYS N 1 1
15 6134 1 1 14 CYS O O 16.746 -7.739 6.908 1.00 . A A . 14 CYS O 1 1
15 6135 1 1 14 CYS SG S 13.944 -6.265 5.460 1.00 . A A . 14 CYS SG 1 1
15 6136 1 1 15 SER C C 15.102 -6.670 10.505 1.00 . A A . 15 SER C 1 1
15 6137 1 1 15 SER CA C 16.248 -7.102 9.594 1.00 . A A . 15 SER CA 1 1
15 6138 1 1 15 SER CB C 17.533 -7.220 10.385 1.00 . A A . 15 SER CB 1 1
15 6139 1 1 15 SER H H 16.325 -5.143 8.720 1.00 . A A . 15 SER H 1 1
15 6140 1 1 15 SER HA H 16.011 -8.065 9.173 1.00 . A A . 15 SER HA 1 1
15 6141 1 1 15 SER HB2 H 18.033 -8.141 10.060 1.00 . A A . 15 SER HB2 1 1
15 6142 1 1 15 SER HB3 H 18.182 -6.379 10.141 1.00 . A A . 15 SER HB3 1 1
15 6143 1 1 15 SER HG H 16.384 -7.620 11.885 1.00 . A A . 15 SER HG 1 1
15 6144 1 1 15 SER N N 16.411 -6.151 8.509 1.00 . A A . 15 SER N 1 1
15 6145 1 1 15 SER O O 14.570 -7.492 11.267 1.00 . A A . 15 SER O 1 1
15 6146 1 1 15 SER OG O 17.293 -7.272 11.770 1.00 . A A . 15 SER OG 1 1
15 6147 1 1 16 GLN C C 12.843 -4.021 9.935 1.00 . A A . 16 GLN C 1 1
15 6148 1 1 16 GLN CA C 13.511 -4.891 11.041 1.00 . A A . 16 GLN CA 1 1
15 6149 1 1 16 GLN CB C 13.911 -4.026 12.242 1.00 . A A . 16 GLN CB 1 1
15 6150 1 1 16 GLN CD C 15.512 -2.320 13.267 1.00 . A A . 16 GLN CD 1 1
15 6151 1 1 16 GLN CG C 15.032 -2.970 11.976 1.00 . A A . 16 GLN CG 1 1
15 6152 1 1 16 GLN H H 15.192 -4.792 9.755 1.00 . A A . 16 GLN H 1 1
15 6153 1 1 16 GLN HA H 12.835 -5.704 11.368 1.00 . A A . 16 GLN HA 1 1
15 6154 1 1 16 GLN HB2 H 13.041 -3.511 12.619 1.00 . A A . 16 GLN HB2 1 1
15 6155 1 1 16 GLN HB3 H 14.248 -4.699 13.021 1.00 . A A . 16 GLN HB3 1 1
15 6156 1 1 16 GLN HE21 H 16.766 -1.115 12.215 1.00 . A A . 16 GLN HE21 1 1
15 6157 1 1 16 GLN HE22 H 16.789 -0.911 13.984 1.00 . A A . 16 GLN HE22 1 1
15 6158 1 1 16 GLN HG2 H 15.861 -3.509 11.520 1.00 . A A . 16 GLN HG2 1 1
15 6159 1 1 16 GLN HG3 H 14.693 -2.203 11.282 1.00 . A A . 16 GLN HG3 1 1
15 6160 1 1 16 GLN N N 14.695 -5.423 10.362 1.00 . A A . 16 GLN N 1 1
15 6161 1 1 16 GLN NE2 N 16.420 -1.376 13.164 1.00 . A A . 16 GLN NE2 1 1
15 6162 1 1 16 GLN O O 13.488 -3.685 8.937 1.00 . A A . 16 GLN O 1 1
15 6163 1 1 16 GLN OE1 O 15.060 -2.670 14.363 1.00 . A A . 16 GLN OE1 1 1
15 6164 1 1 17 ASP C C 11.484 -1.335 9.216 1.00 . A A . 17 ASP C 1 1
15 6165 1 1 17 ASP CA C 10.920 -2.759 9.177 1.00 . A A . 17 ASP CA 1 1
15 6166 1 1 17 ASP CB C 9.400 -2.758 9.410 1.00 . A A . 17 ASP CB 1 1
15 6167 1 1 17 ASP CG C 8.984 -1.811 10.526 1.00 . A A . 17 ASP CG 1 1
15 6168 1 1 17 ASP H H 11.085 -3.873 10.973 1.00 . A A . 17 ASP H 1 1
15 6169 1 1 17 ASP HA H 11.094 -3.149 8.196 1.00 . A A . 17 ASP HA 1 1
15 6170 1 1 17 ASP HB2 H 8.915 -2.465 8.492 1.00 . A A . 17 ASP HB2 1 1
15 6171 1 1 17 ASP HB3 H 9.082 -3.776 9.655 1.00 . A A . 17 ASP HB3 1 1
15 6172 1 1 17 ASP N N 11.588 -3.630 10.127 1.00 . A A . 17 ASP N 1 1
15 6173 1 1 17 ASP O O 11.478 -0.636 8.204 1.00 . A A . 17 ASP O 1 1
15 6174 1 1 17 ASP OD1 O 8.176 -0.927 10.265 1.00 . A A . 17 ASP OD1 1 1
15 6175 1 1 17 ASP OD2 O 9.460 -2.030 11.671 1.00 . A A . 17 ASP OD2 1 1
15 6176 1 1 18 SER C C 13.896 0.581 9.625 1.00 . A A . 18 SER C 1 1
15 6177 1 1 18 SER CA C 12.659 0.371 10.522 1.00 . A A . 18 SER CA 1 1
15 6178 1 1 18 SER CB C 13.076 0.510 11.964 1.00 . A A . 18 SER CB 1 1
15 6179 1 1 18 SER H H 12.034 -1.601 11.159 1.00 . A A . 18 SER H 1 1
15 6180 1 1 18 SER HA H 11.925 1.143 10.285 1.00 . A A . 18 SER HA 1 1
15 6181 1 1 18 SER HB2 H 14.163 0.714 12.025 1.00 . A A . 18 SER HB2 1 1
15 6182 1 1 18 SER HB3 H 12.536 1.334 12.410 1.00 . A A . 18 SER HB3 1 1
15 6183 1 1 18 SER HG H 13.110 -0.631 13.579 1.00 . A A . 18 SER HG 1 1
15 6184 1 1 18 SER N N 12.045 -0.965 10.349 1.00 . A A . 18 SER N 1 1
15 6185 1 1 18 SER O O 14.375 1.714 9.522 1.00 . A A . 18 SER O 1 1
15 6186 1 1 18 SER OG O 12.803 -0.691 12.654 1.00 . A A . 18 SER OG 1 1
15 6187 1 1 19 ASP C C 15.120 0.188 6.778 1.00 . A A . 19 ASP C 1 1
15 6188 1 1 19 ASP CA C 15.575 -0.364 8.099 1.00 . A A . 19 ASP CA 1 1
15 6189 1 1 19 ASP CB C 16.254 -1.708 7.857 1.00 . A A . 19 ASP CB 1 1
15 6190 1 1 19 ASP CG C 16.812 -2.293 9.146 1.00 . A A . 19 ASP CG 1 1
15 6191 1 1 19 ASP H H 14.020 -1.393 9.168 1.00 . A A . 19 ASP H 1 1
15 6192 1 1 19 ASP HA H 16.313 0.328 8.526 1.00 . A A . 19 ASP HA 1 1
15 6193 1 1 19 ASP HB2 H 15.489 -2.401 7.493 1.00 . A A . 19 ASP HB2 1 1
15 6194 1 1 19 ASP HB3 H 17.052 -1.591 7.110 1.00 . A A . 19 ASP HB3 1 1
15 6195 1 1 19 ASP N N 14.424 -0.493 9.016 1.00 . A A . 19 ASP N 1 1
15 6196 1 1 19 ASP O O 15.929 0.535 5.916 1.00 . A A . 19 ASP O 1 1
15 6197 1 1 19 ASP OD1 O 17.251 -1.500 10.027 1.00 . A A . 19 ASP OD1 1 1
15 6198 1 1 19 ASP OD2 O 16.767 -3.555 9.294 1.00 . A A . 19 ASP OD2 1 1
15 6199 1 1 20 CYS C C 12.428 1.848 5.377 1.00 . A A . 20 CYS C 1 1
15 6200 1 1 20 CYS CA C 13.223 0.545 5.264 1.00 . A A . 20 CYS CA 1 1
15 6201 1 1 20 CYS CB C 12.318 -0.598 4.772 1.00 . A A . 20 CYS CB 1 1
15 6202 1 1 20 CYS H H 13.223 -0.182 7.317 1.00 . A A . 20 CYS H 1 1
15 6203 1 1 20 CYS HA H 14.033 0.672 4.545 1.00 . A A . 20 CYS HA 1 1
15 6204 1 1 20 CYS HB2 H 12.702 -1.542 5.183 1.00 . A A . 20 CYS HB2 1 1
15 6205 1 1 20 CYS HB3 H 11.306 -0.477 5.166 1.00 . A A . 20 CYS HB3 1 1
15 6206 1 1 20 CYS N N 13.826 0.140 6.550 1.00 . A A . 20 CYS N 1 1
15 6207 1 1 20 CYS O O 12.494 2.557 6.373 1.00 . A A . 20 CYS O 1 1
15 6208 1 1 20 CYS SG S 12.263 -0.756 2.950 1.00 . A A . 20 CYS SG 1 1
15 6209 1 1 21 LEU C C 9.705 3.295 5.149 1.00 . A A . 21 LEU C 1 1
15 6210 1 1 21 LEU CA C 10.949 3.432 4.261 1.00 . A A . 21 LEU CA 1 1
15 6211 1 1 21 LEU CB C 10.577 3.785 2.815 1.00 . A A . 21 LEU CB 1 1
15 6212 1 1 21 LEU CD1 C 11.046 4.404 0.415 1.00 . A A . 21 LEU CD1 1 1
15 6213 1 1 21 LEU CD2 C 12.785 4.954 2.125 1.00 . A A . 21 LEU CD2 1 1
15 6214 1 1 21 LEU CG C 11.694 3.925 1.714 1.00 . A A . 21 LEU CG 1 1
15 6215 1 1 21 LEU H H 11.573 1.525 3.562 1.00 . A A . 21 LEU H 1 1
15 6216 1 1 21 LEU HA H 11.581 4.201 4.654 1.00 . A A . 21 LEU HA 1 1
15 6217 1 1 21 LEU HB2 H 9.901 2.991 2.489 1.00 . A A . 21 LEU HB2 1 1
15 6218 1 1 21 LEU HB3 H 10.010 4.707 2.821 1.00 . A A . 21 LEU HB3 1 1
15 6219 1 1 21 LEU HD11 H 10.231 3.742 0.164 1.00 . A A . 21 LEU HD11 1 1
15 6220 1 1 21 LEU HD12 H 11.803 4.428 -0.382 1.00 . A A . 21 LEU HD12 1 1
15 6221 1 1 21 LEU HD13 H 10.662 5.417 0.539 1.00 . A A . 21 LEU HD13 1 1
15 6222 1 1 21 LEU HD21 H 13.267 4.572 3.037 1.00 . A A . 21 LEU HD21 1 1
15 6223 1 1 21 LEU HD22 H 12.316 5.918 2.336 1.00 . A A . 21 LEU HD22 1 1
15 6224 1 1 21 LEU HD23 H 13.523 5.034 1.331 1.00 . A A . 21 LEU HD23 1 1
15 6225 1 1 21 LEU HG H 12.155 2.949 1.547 1.00 . A A . 21 LEU HG 1 1
15 6226 1 1 21 LEU N N 11.662 2.174 4.326 1.00 . A A . 21 LEU N 1 1
15 6227 1 1 21 LEU O O 9.207 2.211 5.380 1.00 . A A . 21 LEU O 1 1
15 6228 1 1 22 ALA C C 6.849 3.807 5.579 1.00 . A A . 22 ALA C 1 1
15 6229 1 1 22 ALA CA C 7.978 4.393 6.465 1.00 . A A . 22 ALA CA 1 1
15 6230 1 1 22 ALA CB C 7.595 5.867 7.027 1.00 . A A . 22 ALA CB 1 1
15 6231 1 1 22 ALA H H 9.577 5.303 5.368 1.00 . A A . 22 ALA H 1 1
15 6232 1 1 22 ALA HA H 8.131 3.711 7.317 1.00 . A A . 22 ALA HA 1 1
15 6233 1 1 22 ALA HB1 H 7.294 6.524 6.217 1.00 . A A . 22 ALA HB1 1 1
15 6234 1 1 22 ALA HB2 H 6.765 5.784 7.738 1.00 . A A . 22 ALA HB2 1 1
15 6235 1 1 22 ALA HB3 H 8.455 6.298 7.534 1.00 . A A . 22 ALA HB3 1 1
15 6236 1 1 22 ALA N N 9.186 4.416 5.620 1.00 . A A . 22 ALA N 1 1
15 6237 1 1 22 ALA O O 6.689 4.230 4.425 1.00 . A A . 22 ALA O 1 1
15 6238 1 1 23 GLY C C 5.490 0.829 4.658 1.00 . A A . 23 GLY C 1 1
15 6239 1 1 23 GLY CA C 5.062 2.108 5.372 1.00 . A A . 23 GLY CA 1 1
15 6240 1 1 23 GLY H H 6.312 2.498 7.079 1.00 . A A . 23 GLY H 1 1
15 6241 1 1 23 GLY HA2 H 4.194 1.876 6.015 1.00 . A A . 23 GLY HA2 1 1
15 6242 1 1 23 GLY HA3 H 4.675 2.748 4.571 1.00 . A A . 23 GLY HA3 1 1
15 6243 1 1 23 GLY N N 6.119 2.809 6.121 1.00 . A A . 23 GLY N 1 1
15 6244 1 1 23 GLY O O 4.660 0.015 4.260 1.00 . A A . 23 GLY O 1 1
15 6245 1 1 24 CYS C C 7.412 -1.612 5.047 1.00 . A A . 24 CYS C 1 1
15 6246 1 1 24 CYS CA C 7.304 -0.614 3.908 1.00 . A A . 24 CYS CA 1 1
15 6247 1 1 24 CYS CB C 8.654 -0.356 3.281 1.00 . A A . 24 CYS CB 1 1
15 6248 1 1 24 CYS H H 7.440 1.260 4.904 1.00 . A A . 24 CYS H 1 1
15 6249 1 1 24 CYS HA H 6.613 -0.994 3.168 1.00 . A A . 24 CYS HA 1 1
15 6250 1 1 24 CYS HB2 H 9.240 0.228 3.969 1.00 . A A . 24 CYS HB2 1 1
15 6251 1 1 24 CYS HB3 H 9.136 -1.313 3.146 1.00 . A A . 24 CYS HB3 1 1
15 6252 1 1 24 CYS N N 6.786 0.624 4.523 1.00 . A A . 24 CYS N 1 1
15 6253 1 1 24 CYS O O 7.349 -1.205 6.214 1.00 . A A . 24 CYS O 1 1
15 6254 1 1 24 CYS SG S 8.573 0.487 1.663 1.00 . A A . 24 CYS SG 1 1
15 6255 1 1 25 VAL C C 9.011 -4.703 5.609 1.00 . A A . 25 VAL C 1 1
15 6256 1 1 25 VAL CA C 7.733 -3.895 5.819 1.00 . A A . 25 VAL CA 1 1
15 6257 1 1 25 VAL CB C 6.549 -4.890 5.813 1.00 . A A . 25 VAL CB 1 1
15 6258 1 1 25 VAL CG1 C 5.231 -4.233 6.247 1.00 . A A . 25 VAL CG1 1 1
15 6259 1 1 25 VAL CG2 C 6.360 -5.496 4.330 1.00 . A A . 25 VAL CG2 1 1
15 6260 1 1 25 VAL H H 7.632 -3.176 3.741 1.00 . A A . 25 VAL H 1 1
15 6261 1 1 25 VAL HA H 7.762 -3.435 6.784 1.00 . A A . 25 VAL HA 1 1
15 6262 1 1 25 VAL HB H 6.767 -5.691 6.504 1.00 . A A . 25 VAL HB 1 1
15 6263 1 1 25 VAL HG11 H 5.407 -3.592 7.128 1.00 . A A . 25 VAL HG11 1 1
15 6264 1 1 25 VAL HG12 H 4.841 -3.611 5.429 1.00 . A A . 25 VAL HG12 1 1
15 6265 1 1 25 VAL HG13 H 4.521 -5.010 6.513 1.00 . A A . 25 VAL HG13 1 1
15 6266 1 1 25 VAL HG21 H 5.487 -6.143 4.319 1.00 . A A . 25 VAL HG21 1 1
15 6267 1 1 25 VAL HG22 H 6.209 -4.661 3.635 1.00 . A A . 25 VAL HG22 1 1
15 6268 1 1 25 VAL HG23 H 7.246 -6.049 4.029 1.00 . A A . 25 VAL HG23 1 1
15 6269 1 1 25 VAL N N 7.585 -2.882 4.745 1.00 . A A . 25 VAL N 1 1
15 6270 1 1 25 VAL O O 9.643 -4.566 4.575 1.00 . A A . 25 VAL O 1 1
15 6271 1 1 26 CYS C C 10.107 -7.873 6.494 1.00 . A A . 26 CYS C 1 1
15 6272 1 1 26 CYS CA C 10.522 -6.393 6.426 1.00 . A A . 26 CYS CA 1 1
15 6273 1 1 26 CYS CB C 11.567 -6.064 7.447 1.00 . A A . 26 CYS CB 1 1
15 6274 1 1 26 CYS H H 8.774 -5.650 7.350 1.00 . A A . 26 CYS H 1 1
15 6275 1 1 26 CYS HA H 10.946 -6.205 5.445 1.00 . A A . 26 CYS HA 1 1
15 6276 1 1 26 CYS HB2 H 11.816 -5.003 7.475 1.00 . A A . 26 CYS HB2 1 1
15 6277 1 1 26 CYS HB3 H 11.190 -6.355 8.438 1.00 . A A . 26 CYS HB3 1 1
15 6278 1 1 26 CYS N N 9.351 -5.564 6.544 1.00 . A A . 26 CYS N 1 1
15 6279 1 1 26 CYS O O 9.608 -8.323 7.533 1.00 . A A . 26 CYS O 1 1
15 6280 1 1 26 CYS SG S 13.141 -6.970 7.199 1.00 . A A . 26 CYS SG 1 1
15 6281 1 1 27 GLY C C 10.946 -10.988 5.985 1.00 . A A . 27 GLY C 1 1
15 6282 1 1 27 GLY CA C 9.910 -10.012 5.420 1.00 . A A . 27 GLY CA 1 1
15 6283 1 1 27 GLY H H 10.842 -8.255 4.612 1.00 . A A . 27 GLY H 1 1
15 6284 1 1 27 GLY HA2 H 9.006 -10.098 6.020 1.00 . A A . 27 GLY HA2 1 1
15 6285 1 1 27 GLY HA3 H 9.631 -10.231 4.383 1.00 . A A . 27 GLY HA3 1 1
15 6286 1 1 27 GLY N N 10.354 -8.636 5.446 1.00 . A A . 27 GLY N 1 1
15 6287 1 1 27 GLY O O 12.094 -10.644 6.308 1.00 . A A . 27 GLY O 1 1
15 6288 1 1 28 PRO C C 12.703 -13.632 5.678 1.00 . A A . 28 PRO C 1 1
15 6289 1 1 28 PRO CA C 11.524 -13.293 6.595 1.00 . A A . 28 PRO CA 1 1
15 6290 1 1 28 PRO CB C 10.640 -14.486 6.814 1.00 . A A . 28 PRO CB 1 1
15 6291 1 1 28 PRO CD C 9.317 -12.943 5.577 1.00 . A A . 28 PRO CD 1 1
15 6292 1 1 28 PRO CG C 9.679 -14.406 5.699 1.00 . A A . 28 PRO CG 1 1
15 6293 1 1 28 PRO HA H 11.873 -12.946 7.579 1.00 . A A . 28 PRO HA 1 1
15 6294 1 1 28 PRO HB2 H 11.180 -15.440 6.805 1.00 . A A . 28 PRO HB2 1 1
15 6295 1 1 28 PRO HB3 H 10.115 -14.370 7.773 1.00 . A A . 28 PRO HB3 1 1
15 6296 1 1 28 PRO HD2 H 9.095 -12.689 4.538 1.00 . A A . 28 PRO HD2 1 1
15 6297 1 1 28 PRO HD3 H 8.495 -12.740 6.270 1.00 . A A . 28 PRO HD3 1 1
15 6298 1 1 28 PRO HG2 H 10.167 -14.741 4.771 1.00 . A A . 28 PRO HG2 1 1
15 6299 1 1 28 PRO HG3 H 8.797 -14.993 5.939 1.00 . A A . 28 PRO HG3 1 1
15 6300 1 1 28 PRO N N 10.570 -12.281 6.041 1.00 . A A . 28 PRO N 1 1
15 6301 1 1 28 PRO O O 13.678 -14.142 6.153 1.00 . A A . 28 PRO O 1 1
15 6302 1 1 29 ASN C C 14.885 -12.435 3.729 1.00 . A A . 29 ASN C 1 1
15 6303 1 1 29 ASN CA C 13.765 -13.468 3.451 1.00 . A A . 29 ASN CA 1 1
15 6304 1 1 29 ASN CB C 13.277 -13.313 1.991 1.00 . A A . 29 ASN CB 1 1
15 6305 1 1 29 ASN CG C 14.214 -14.002 1.006 1.00 . A A . 29 ASN CG 1 1
15 6306 1 1 29 ASN H H 11.818 -12.788 4.059 1.00 . A A . 29 ASN H 1 1
15 6307 1 1 29 ASN HA H 14.147 -14.478 3.600 1.00 . A A . 29 ASN HA 1 1
15 6308 1 1 29 ASN HB2 H 12.302 -13.808 1.896 1.00 . A A . 29 ASN HB2 1 1
15 6309 1 1 29 ASN HB3 H 13.170 -12.239 1.722 1.00 . A A . 29 ASN HB3 1 1
15 6310 1 1 29 ASN HD21 H 13.530 -12.859 -0.526 1.00 . A A . 29 ASN HD21 1 1
15 6311 1 1 29 ASN HD22 H 14.795 -14.007 -0.968 1.00 . A A . 29 ASN HD22 1 1
15 6312 1 1 29 ASN N N 12.630 -13.236 4.389 1.00 . A A . 29 ASN N 1 1
15 6313 1 1 29 ASN ND2 N 14.145 -13.593 -0.253 1.00 . A A . 29 ASN ND2 1 1
15 6314 1 1 29 ASN O O 15.945 -12.455 3.054 1.00 . A A . 29 ASN O 1 1
15 6315 1 1 29 ASN OD1 O 14.950 -14.895 1.347 1.00 . A A . 29 ASN OD1 1 1
15 6316 1 1 30 GLY C C 15.758 -9.369 3.956 1.00 . A A . 30 GLY C 1 1
15 6317 1 1 30 GLY CA C 15.704 -10.492 4.968 1.00 . A A . 30 GLY CA 1 1
15 6318 1 1 30 GLY H H 13.795 -11.480 5.183 1.00 . A A . 30 GLY H 1 1
15 6319 1 1 30 GLY HA2 H 15.449 -10.063 5.926 1.00 . A A . 30 GLY HA2 1 1
15 6320 1 1 30 GLY HA3 H 16.682 -10.982 5.043 1.00 . A A . 30 GLY HA3 1 1
15 6321 1 1 30 GLY N N 14.676 -11.494 4.637 1.00 . A A . 30 GLY N 1 1
15 6322 1 1 30 GLY O O 16.759 -8.659 3.813 1.00 . A A . 30 GLY O 1 1
15 6323 1 1 31 PHE C C 13.221 -7.425 2.464 1.00 . A A . 31 PHE C 1 1
15 6324 1 1 31 PHE CA C 14.526 -8.158 2.202 1.00 . A A . 31 PHE CA 1 1
15 6325 1 1 31 PHE CB C 14.510 -8.726 0.795 1.00 . A A . 31 PHE CB 1 1
15 6326 1 1 31 PHE CD1 C 16.008 -10.742 0.331 1.00 . A A . 31 PHE CD1 1 1
15 6327 1 1 31 PHE CD2 C 16.926 -8.541 -0.069 1.00 . A A . 31 PHE CD2 1 1
15 6328 1 1 31 PHE CE1 C 17.220 -11.330 -0.105 1.00 . A A . 31 PHE CE1 1 1
15 6329 1 1 31 PHE CE2 C 18.156 -9.141 -0.493 1.00 . A A . 31 PHE CE2 1 1
15 6330 1 1 31 PHE CG C 15.848 -9.346 0.345 1.00 . A A . 31 PHE CG 1 1
15 6331 1 1 31 PHE CZ C 18.291 -10.526 -0.512 1.00 . A A . 31 PHE CZ 1 1
15 6332 1 1 31 PHE H H 13.914 -9.896 3.364 1.00 . A A . 31 PHE H 1 1
15 6333 1 1 31 PHE HA H 15.344 -7.435 2.302 1.00 . A A . 31 PHE HA 1 1
15 6334 1 1 31 PHE HB2 H 13.727 -9.485 0.704 1.00 . A A . 31 PHE HB2 1 1
15 6335 1 1 31 PHE HB3 H 14.283 -7.911 0.120 1.00 . A A . 31 PHE HB3 1 1
15 6336 1 1 31 PHE HD1 H 15.221 -11.387 0.641 1.00 . A A . 31 PHE HD1 1 1
15 6337 1 1 31 PHE HD2 H 16.823 -7.459 -0.097 1.00 . A A . 31 PHE HD2 1 1
15 6338 1 1 31 PHE HE1 H 17.312 -12.434 -0.087 1.00 . A A . 31 PHE HE1 1 1
15 6339 1 1 31 PHE HE2 H 18.958 -8.482 -0.780 1.00 . A A . 31 PHE HE2 1 1
15 6340 1 1 31 PHE HZ H 19.176 -11.012 -0.836 1.00 . A A . 31 PHE HZ 1 1
15 6341 1 1 31 PHE N N 14.669 -9.244 3.209 1.00 . A A . 31 PHE N 1 1
15 6342 1 1 31 PHE O O 12.241 -8.018 2.920 1.00 . A A . 31 PHE O 1 1
15 6343 1 1 32 CYS C C 11.053 -5.472 1.373 1.00 . A A . 32 CYS C 1 1
15 6344 1 1 32 CYS CA C 12.134 -5.205 2.388 1.00 . A A . 32 CYS CA 1 1
15 6345 1 1 32 CYS CB C 12.615 -3.757 2.264 1.00 . A A . 32 CYS CB 1 1
15 6346 1 1 32 CYS H H 14.118 -5.753 1.812 1.00 . A A . 32 CYS H 1 1
15 6347 1 1 32 CYS HA H 11.738 -5.392 3.386 1.00 . A A . 32 CYS HA 1 1
15 6348 1 1 32 CYS HB2 H 13.509 -3.567 2.863 1.00 . A A . 32 CYS HB2 1 1
15 6349 1 1 32 CYS HB3 H 12.905 -3.602 1.220 1.00 . A A . 32 CYS HB3 1 1
15 6350 1 1 32 CYS N N 13.264 -6.116 2.198 1.00 . A A . 32 CYS N 1 1
15 6351 1 1 32 CYS O O 11.311 -5.756 0.223 1.00 . A A . 32 CYS O 1 1
15 6352 1 1 32 CYS SG S 11.330 -2.531 2.718 1.00 . A A . 32 CYS SG 1 1
15 6353 1 1 33 GLY C C 7.917 -4.203 0.773 1.00 . A A . 33 GLY C 1 1
15 6354 1 1 33 GLY CA C 8.645 -5.506 0.961 1.00 . A A . 33 GLY CA 1 1
15 6355 1 1 33 GLY H H 9.661 -5.055 2.811 1.00 . A A . 33 GLY H 1 1
15 6356 1 1 33 GLY HA2 H 8.971 -5.867 -0.003 1.00 . A A . 33 GLY HA2 1 1
15 6357 1 1 33 GLY HA3 H 7.955 -6.252 1.394 1.00 . A A . 33 GLY HA3 1 1
15 6358 1 1 33 GLY N N 9.821 -5.335 1.817 1.00 . A A . 33 GLY N 1 1
15 6359 1 1 33 GLY O O 7.626 -3.528 1.783 1.00 . A A . 33 GLY O 1 1
15 6360 1 1 33 GLY OXT O 7.654 -3.804 -0.407 1.00 . A A . 33 GLY OXT 1 1
16 6361 1 1 1 GLY C C 8.042 -0.653 -2.587 1.00 . A A . 1 GLY C 1 1
16 6362 1 1 1 GLY CA C 6.844 -1.591 -2.528 1.00 . A A . 1 GLY CA 1 1
16 6363 1 1 1 GLY H1 H 7.835 -3.083 -3.512 1.00 . A A . 1 GLY H1 1 1
16 6364 1 1 1 GLY H2 H 7.771 -3.277 -1.819 1.00 . A A . 1 GLY H2 1 1
16 6365 1 1 1 GLY H3 H 6.447 -3.570 -2.784 1.00 . A A . 1 GLY H3 1 1
16 6366 1 1 1 GLY HA2 H 6.189 -1.333 -3.371 1.00 . A A . 1 GLY HA2 1 1
16 6367 1 1 1 GLY HA3 H 6.301 -1.446 -1.583 1.00 . A A . 1 GLY HA3 1 1
16 6368 1 1 1 GLY N N 7.262 -2.979 -2.652 1.00 . A A . 1 GLY N 1 1
16 6369 1 1 1 GLY O O 9.097 -1.030 -3.137 1.00 . A A . 1 GLY O 1 1
16 6370 1 1 2 CYS C C 9.561 2.176 -3.030 1.00 . A A . 2 CYS C 1 1
16 6371 1 1 2 CYS CA C 8.956 1.532 -1.773 1.00 . A A . 2 CYS CA 1 1
16 6372 1 1 2 CYS CB C 10.099 0.944 -0.924 1.00 . A A . 2 CYS CB 1 1
16 6373 1 1 2 CYS H H 7.032 0.697 -1.432 1.00 . A A . 2 CYS H 1 1
16 6374 1 1 2 CYS HA H 8.487 2.346 -1.203 1.00 . A A . 2 CYS HA 1 1
16 6375 1 1 2 CYS HB2 H 10.797 0.452 -1.596 1.00 . A A . 2 CYS HB2 1 1
16 6376 1 1 2 CYS HB3 H 10.612 1.764 -0.445 1.00 . A A . 2 CYS HB3 1 1
16 6377 1 1 2 CYS N N 7.901 0.510 -1.933 1.00 . A A . 2 CYS N 1 1
16 6378 1 1 2 CYS O O 9.480 1.629 -4.134 1.00 . A A . 2 CYS O 1 1
16 6379 1 1 2 CYS SG S 9.523 -0.311 0.289 1.00 . A A . 2 CYS SG 1 1
16 6380 1 1 3 PRO C C 11.989 3.359 -4.676 1.00 . A A . 3 PRO C 1 1
16 6381 1 1 3 PRO CA C 10.659 3.956 -4.200 1.00 . A A . 3 PRO CA 1 1
16 6382 1 1 3 PRO CB C 10.767 5.427 -3.889 1.00 . A A . 3 PRO CB 1 1
16 6383 1 1 3 PRO CD C 10.452 4.316 -1.792 1.00 . A A . 3 PRO CD 1 1
16 6384 1 1 3 PRO CG C 11.197 5.489 -2.464 1.00 . A A . 3 PRO CG 1 1
16 6385 1 1 3 PRO HA H 9.922 3.833 -4.983 1.00 . A A . 3 PRO HA 1 1
16 6386 1 1 3 PRO HB2 H 11.472 5.941 -4.555 1.00 . A A . 3 PRO HB2 1 1
16 6387 1 1 3 PRO HB3 H 9.772 5.877 -3.986 1.00 . A A . 3 PRO HB3 1 1
16 6388 1 1 3 PRO HD2 H 11.102 3.844 -1.050 1.00 . A A . 3 PRO HD2 1 1
16 6389 1 1 3 PRO HD3 H 9.555 4.684 -1.317 1.00 . A A . 3 PRO HD3 1 1
16 6390 1 1 3 PRO HG2 H 12.266 5.341 -2.373 1.00 . A A . 3 PRO HG2 1 1
16 6391 1 1 3 PRO HG3 H 10.884 6.458 -2.053 1.00 . A A . 3 PRO HG3 1 1
16 6392 1 1 3 PRO N N 10.154 3.391 -2.933 1.00 . A A . 3 PRO N 1 1
16 6393 1 1 3 PRO O O 12.746 2.830 -3.891 1.00 . A A . 3 PRO O 1 1
16 6394 1 1 4 ARG C C 13.920 3.848 -7.543 1.00 . A A . 4 ARG C 1 1
16 6395 1 1 4 ARG CA C 13.482 2.870 -6.486 1.00 . A A . 4 ARG CA 1 1
16 6396 1 1 4 ARG CB C 13.226 1.493 -7.120 1.00 . A A . 4 ARG CB 1 1
16 6397 1 1 4 ARG CD C 11.054 0.259 -6.554 1.00 . A A . 4 ARG CD 1 1
16 6398 1 1 4 ARG CG C 12.585 0.435 -6.222 1.00 . A A . 4 ARG CG 1 1
16 6399 1 1 4 ARG CZ C 10.498 -1.475 -8.290 1.00 . A A . 4 ARG CZ 1 1
16 6400 1 1 4 ARG H H 11.618 3.813 -6.612 1.00 . A A . 4 ARG H 1 1
16 6401 1 1 4 ARG HA H 14.215 2.800 -5.688 1.00 . A A . 4 ARG HA 1 1
16 6402 1 1 4 ARG HB2 H 12.561 1.648 -7.967 1.00 . A A . 4 ARG HB2 1 1
16 6403 1 1 4 ARG HB3 H 14.166 1.090 -7.503 1.00 . A A . 4 ARG HB3 1 1
16 6404 1 1 4 ARG HD2 H 10.639 -0.492 -5.863 1.00 . A A . 4 ARG HD2 1 1
16 6405 1 1 4 ARG HD3 H 10.565 1.217 -6.391 1.00 . A A . 4 ARG HD3 1 1
16 6406 1 1 4 ARG HE H 10.647 0.492 -8.631 1.00 . A A . 4 ARG HE 1 1
16 6407 1 1 4 ARG HG2 H 13.093 -0.524 -6.384 1.00 . A A . 4 ARG HG2 1 1
16 6408 1 1 4 ARG HG3 H 12.721 0.709 -5.170 1.00 . A A . 4 ARG HG3 1 1
16 6409 1 1 4 ARG HH11 H 10.830 -2.307 -6.471 1.00 . A A . 4 ARG HH11 1 1
16 6410 1 1 4 ARG HH12 H 10.359 -3.401 -7.752 1.00 . A A . 4 ARG HH12 1 1
16 6411 1 1 4 ARG HH21 H 10.035 -0.947 -10.152 1.00 . A A . 4 ARG HH21 1 1
16 6412 1 1 4 ARG HH22 H 9.876 -2.628 -9.832 1.00 . A A . 4 ARG HH22 1 1
16 6413 1 1 4 ARG N N 12.253 3.384 -5.968 1.00 . A A . 4 ARG N 1 1
16 6414 1 1 4 ARG NE N 10.752 -0.224 -7.917 1.00 . A A . 4 ARG NE 1 1
16 6415 1 1 4 ARG NH1 N 10.575 -2.467 -7.429 1.00 . A A . 4 ARG NH1 1 1
16 6416 1 1 4 ARG NH2 N 10.107 -1.705 -9.502 1.00 . A A . 4 ARG NH2 1 1
16 6417 1 1 4 ARG O O 13.040 4.411 -8.253 1.00 . A A . 4 ARG O 1 1
16 6418 1 1 5 PRO C C 15.667 4.356 -10.169 1.00 . A A . 5 PRO C 1 1
16 6419 1 1 5 PRO CA C 15.738 4.979 -8.771 1.00 . A A . 5 PRO CA 1 1
16 6420 1 1 5 PRO CB C 17.158 5.249 -8.361 1.00 . A A . 5 PRO CB 1 1
16 6421 1 1 5 PRO CD C 16.398 3.595 -6.936 1.00 . A A . 5 PRO CD 1 1
16 6422 1 1 5 PRO CG C 17.571 3.961 -7.722 1.00 . A A . 5 PRO CG 1 1
16 6423 1 1 5 PRO HA H 15.183 5.900 -8.744 1.00 . A A . 5 PRO HA 1 1
16 6424 1 1 5 PRO HB2 H 17.739 5.505 -9.243 1.00 . A A . 5 PRO HB2 1 1
16 6425 1 1 5 PRO HB3 H 17.208 6.064 -7.637 1.00 . A A . 5 PRO HB3 1 1
16 6426 1 1 5 PRO HD2 H 16.343 2.515 -6.817 1.00 . A A . 5 PRO HD2 1 1
16 6427 1 1 5 PRO HD3 H 16.487 4.085 -5.973 1.00 . A A . 5 PRO HD3 1 1
16 6428 1 1 5 PRO HG2 H 17.804 3.200 -8.467 1.00 . A A . 5 PRO HG2 1 1
16 6429 1 1 5 PRO HG3 H 18.429 4.119 -7.071 1.00 . A A . 5 PRO HG3 1 1
16 6430 1 1 5 PRO N N 15.255 4.103 -7.717 1.00 . A A . 5 PRO N 1 1
16 6431 1 1 5 PRO O O 15.702 5.012 -11.177 1.00 . A A . 5 PRO O 1 1
16 6432 1 1 6 ARG C C 14.551 1.142 -11.433 1.00 . A A . 6 ARG C 1 1
16 6433 1 1 6 ARG CA C 15.554 2.298 -11.495 1.00 . A A . 6 ARG CA 1 1
16 6434 1 1 6 ARG CB C 16.949 1.805 -11.915 1.00 . A A . 6 ARG CB 1 1
16 6435 1 1 6 ARG CD C 19.320 2.376 -12.347 1.00 . A A . 6 ARG CD 1 1
16 6436 1 1 6 ARG CG C 17.963 2.887 -11.992 1.00 . A A . 6 ARG CG 1 1
16 6437 1 1 6 ARG CZ C 21.611 3.221 -12.771 1.00 . A A . 6 ARG CZ 1 1
16 6438 1 1 6 ARG H H 15.557 2.493 -9.346 1.00 . A A . 6 ARG H 1 1
16 6439 1 1 6 ARG HA H 15.201 2.986 -12.282 1.00 . A A . 6 ARG HA 1 1
16 6440 1 1 6 ARG HB2 H 17.289 1.079 -11.190 1.00 . A A . 6 ARG HB2 1 1
16 6441 1 1 6 ARG HB3 H 16.908 1.313 -12.884 1.00 . A A . 6 ARG HB3 1 1
16 6442 1 1 6 ARG HD2 H 19.590 1.534 -11.704 1.00 . A A . 6 ARG HD2 1 1
16 6443 1 1 6 ARG HD3 H 19.248 1.990 -13.365 1.00 . A A . 6 ARG HD3 1 1
16 6444 1 1 6 ARG HE H 20.088 4.367 -12.032 1.00 . A A . 6 ARG HE 1 1
16 6445 1 1 6 ARG HG2 H 17.652 3.606 -12.760 1.00 . A A . 6 ARG HG2 1 1
16 6446 1 1 6 ARG HG3 H 18.028 3.357 -11.006 1.00 . A A . 6 ARG HG3 1 1
16 6447 1 1 6 ARG HH11 H 21.356 1.298 -13.290 1.00 . A A . 6 ARG HH11 1 1
16 6448 1 1 6 ARG HH12 H 22.933 1.950 -13.625 1.00 . A A . 6 ARG HH12 1 1
16 6449 1 1 6 ARG HH21 H 22.224 5.093 -12.405 1.00 . A A . 6 ARG HH21 1 1
16 6450 1 1 6 ARG HH22 H 23.410 3.992 -13.090 1.00 . A A . 6 ARG HH22 1 1
16 6451 1 1 6 ARG N N 15.596 3.026 -10.209 1.00 . A A . 6 ARG N 1 1
16 6452 1 1 6 ARG NE N 20.370 3.414 -12.349 1.00 . A A . 6 ARG NE 1 1
16 6453 1 1 6 ARG NH1 N 22.011 2.062 -13.249 1.00 . A A . 6 ARG NH1 1 1
16 6454 1 1 6 ARG NH2 N 22.475 4.171 -12.760 1.00 . A A . 6 ARG NH2 1 1
16 6455 1 1 6 ARG O O 13.728 0.968 -12.272 1.00 . A A . 6 ARG O 1 1
16 6456 1 1 7 GLY C C 14.049 -2.038 -10.749 1.00 . A A . 7 GLY C 1 1
16 6457 1 1 7 GLY CA C 13.647 -0.730 -10.135 1.00 . A A . 7 GLY CA 1 1
16 6458 1 1 7 GLY H H 15.363 0.487 -9.681 1.00 . A A . 7 GLY H 1 1
16 6459 1 1 7 GLY HA2 H 13.523 -0.866 -9.050 1.00 . A A . 7 GLY HA2 1 1
16 6460 1 1 7 GLY HA3 H 12.687 -0.428 -10.537 1.00 . A A . 7 GLY HA3 1 1
16 6461 1 1 7 GLY N N 14.624 0.342 -10.376 1.00 . A A . 7 GLY N 1 1
16 6462 1 1 7 GLY O O 13.485 -3.053 -10.456 1.00 . A A . 7 GLY O 1 1
16 6463 1 1 8 ASP C C 16.627 -3.894 -11.117 1.00 . A A . 8 ASP C 1 1
16 6464 1 1 8 ASP CA C 15.686 -3.223 -12.110 1.00 . A A . 8 ASP CA 1 1
16 6465 1 1 8 ASP CB C 16.491 -2.894 -13.372 1.00 . A A . 8 ASP CB 1 1
16 6466 1 1 8 ASP CG C 15.678 -2.130 -14.407 1.00 . A A . 8 ASP CG 1 1
16 6467 1 1 8 ASP H H 15.537 -1.133 -11.780 1.00 . A A . 8 ASP H 1 1
16 6468 1 1 8 ASP HA H 14.869 -3.905 -12.364 1.00 . A A . 8 ASP HA 1 1
16 6469 1 1 8 ASP HB2 H 17.327 -2.263 -13.077 1.00 . A A . 8 ASP HB2 1 1
16 6470 1 1 8 ASP HB3 H 16.878 -3.815 -13.801 1.00 . A A . 8 ASP HB3 1 1
16 6471 1 1 8 ASP N N 15.117 -2.011 -11.529 1.00 . A A . 8 ASP N 1 1
16 6472 1 1 8 ASP O O 17.176 -4.974 -11.339 1.00 . A A . 8 ASP O 1 1
16 6473 1 1 8 ASP OD1 O 15.982 -0.932 -14.561 1.00 . A A . 8 ASP OD1 1 1
16 6474 1 1 8 ASP OD2 O 14.772 -2.718 -15.036 1.00 . A A . 8 ASP OD2 1 1
16 6475 1 1 9 ASN C C 17.052 -4.635 -8.079 1.00 . A A . 9 ASN C 1 1
16 6476 1 1 9 ASN CA C 17.799 -3.632 -8.995 1.00 . A A . 9 ASN CA 1 1
16 6477 1 1 9 ASN CB C 18.324 -2.369 -8.232 1.00 . A A . 9 ASN CB 1 1
16 6478 1 1 9 ASN CG C 17.692 -2.197 -6.914 1.00 . A A . 9 ASN CG 1 1
16 6479 1 1 9 ASN H H 16.400 -2.318 -9.912 1.00 . A A . 9 ASN H 1 1
16 6480 1 1 9 ASN HA H 18.641 -4.126 -9.475 1.00 . A A . 9 ASN HA 1 1
16 6481 1 1 9 ASN HB2 H 19.393 -2.454 -8.074 1.00 . A A . 9 ASN HB2 1 1
16 6482 1 1 9 ASN HB3 H 18.148 -1.475 -8.840 1.00 . A A . 9 ASN HB3 1 1
16 6483 1 1 9 ASN HD21 H 15.856 -2.231 -7.667 1.00 . A A . 9 ASN HD21 1 1
16 6484 1 1 9 ASN HD22 H 15.973 -1.984 -5.968 1.00 . A A . 9 ASN HD22 1 1
16 6485 1 1 9 ASN N N 16.873 -3.196 -10.030 1.00 . A A . 9 ASN N 1 1
16 6486 1 1 9 ASN ND2 N 16.397 -2.106 -6.848 1.00 . A A . 9 ASN ND2 1 1
16 6487 1 1 9 ASN O O 15.810 -4.586 -8.028 1.00 . A A . 9 ASN O 1 1
16 6488 1 1 9 ASN OD1 O 18.403 -2.058 -5.928 1.00 . A A . 9 ASN OD1 1 1
16 6489 1 1 10 PRO C C 16.508 -5.746 -5.228 1.00 . A A . 10 PRO C 1 1
16 6490 1 1 10 PRO CA C 17.178 -6.454 -6.414 1.00 . A A . 10 PRO CA 1 1
16 6491 1 1 10 PRO CB C 18.387 -7.320 -5.990 1.00 . A A . 10 PRO CB 1 1
16 6492 1 1 10 PRO CD C 19.249 -5.621 -7.362 1.00 . A A . 10 PRO CD 1 1
16 6493 1 1 10 PRO CG C 19.551 -6.472 -6.165 1.00 . A A . 10 PRO CG 1 1
16 6494 1 1 10 PRO HA H 16.459 -7.090 -6.925 1.00 . A A . 10 PRO HA 1 1
16 6495 1 1 10 PRO HB2 H 18.271 -7.659 -4.960 1.00 . A A . 10 PRO HB2 1 1
16 6496 1 1 10 PRO HB3 H 18.483 -8.182 -6.652 1.00 . A A . 10 PRO HB3 1 1
16 6497 1 1 10 PRO HD2 H 19.737 -4.660 -7.270 1.00 . A A . 10 PRO HD2 1 1
16 6498 1 1 10 PRO HD3 H 19.570 -6.123 -8.266 1.00 . A A . 10 PRO HD3 1 1
16 6499 1 1 10 PRO HG2 H 19.743 -5.867 -5.276 1.00 . A A . 10 PRO HG2 1 1
16 6500 1 1 10 PRO HG3 H 20.427 -7.091 -6.350 1.00 . A A . 10 PRO HG3 1 1
16 6501 1 1 10 PRO N N 17.790 -5.511 -7.367 1.00 . A A . 10 PRO N 1 1
16 6502 1 1 10 PRO O O 16.723 -4.577 -5.021 1.00 . A A . 10 PRO O 1 1
16 6503 1 1 11 PRO C C 16.331 -5.415 -2.296 1.00 . A A . 11 PRO C 1 1
16 6504 1 1 11 PRO CA C 15.235 -5.760 -3.273 1.00 . A A . 11 PRO CA 1 1
16 6505 1 1 11 PRO CB C 14.217 -6.737 -2.691 1.00 . A A . 11 PRO CB 1 1
16 6506 1 1 11 PRO CD C 15.256 -7.885 -4.523 1.00 . A A . 11 PRO CD 1 1
16 6507 1 1 11 PRO CG C 14.754 -8.122 -3.120 1.00 . A A . 11 PRO CG 1 1
16 6508 1 1 11 PRO HA H 14.727 -4.843 -3.550 1.00 . A A . 11 PRO HA 1 1
16 6509 1 1 11 PRO HB2 H 14.167 -6.658 -1.615 1.00 . A A . 11 PRO HB2 1 1
16 6510 1 1 11 PRO HB3 H 13.216 -6.582 -3.123 1.00 . A A . 11 PRO HB3 1 1
16 6511 1 1 11 PRO HD2 H 16.095 -8.547 -4.710 1.00 . A A . 11 PRO HD2 1 1
16 6512 1 1 11 PRO HD3 H 14.463 -8.055 -5.272 1.00 . A A . 11 PRO HD3 1 1
16 6513 1 1 11 PRO HG2 H 15.581 -8.404 -2.460 1.00 . A A . 11 PRO HG2 1 1
16 6514 1 1 11 PRO HG3 H 13.953 -8.883 -3.138 1.00 . A A . 11 PRO HG3 1 1
16 6515 1 1 11 PRO N N 15.711 -6.488 -4.456 1.00 . A A . 11 PRO N 1 1
16 6516 1 1 11 PRO O O 17.367 -6.060 -2.251 1.00 . A A . 11 PRO O 1 1
16 6517 1 1 12 LEU C C 16.979 -4.793 0.760 1.00 . A A . 12 LEU C 1 1
16 6518 1 1 12 LEU CA C 17.099 -3.932 -0.498 1.00 . A A . 12 LEU CA 1 1
16 6519 1 1 12 LEU CB C 16.878 -2.456 -0.097 1.00 . A A . 12 LEU CB 1 1
16 6520 1 1 12 LEU CD1 C 15.720 -1.411 1.900 1.00 . A A . 12 LEU CD1 1 1
16 6521 1 1 12 LEU CD2 C 14.838 -1.084 -0.449 1.00 . A A . 12 LEU CD2 1 1
16 6522 1 1 12 LEU CG C 15.550 -2.045 0.527 1.00 . A A . 12 LEU CG 1 1
16 6523 1 1 12 LEU H H 15.297 -3.809 -1.598 1.00 . A A . 12 LEU H 1 1
16 6524 1 1 12 LEU HA H 18.120 -4.059 -0.862 1.00 . A A . 12 LEU HA 1 1
16 6525 1 1 12 LEU HB2 H 17.692 -2.187 0.602 1.00 . A A . 12 LEU HB2 1 1
16 6526 1 1 12 LEU HB3 H 17.021 -1.848 -0.993 1.00 . A A . 12 LEU HB3 1 1
16 6527 1 1 12 LEU HD11 H 16.278 -0.484 1.825 1.00 . A A . 12 LEU HD11 1 1
16 6528 1 1 12 LEU HD12 H 16.249 -2.102 2.558 1.00 . A A . 12 LEU HD12 1 1
16 6529 1 1 12 LEU HD13 H 14.735 -1.224 2.335 1.00 . A A . 12 LEU HD13 1 1
16 6530 1 1 12 LEU HD21 H 14.720 -1.576 -1.422 1.00 . A A . 12 LEU HD21 1 1
16 6531 1 1 12 LEU HD22 H 15.438 -0.178 -0.585 1.00 . A A . 12 LEU HD22 1 1
16 6532 1 1 12 LEU HD23 H 13.876 -0.813 -0.030 1.00 . A A . 12 LEU HD23 1 1
16 6533 1 1 12 LEU HG H 14.933 -2.927 0.649 1.00 . A A . 12 LEU HG 1 1
16 6534 1 1 12 LEU N N 16.122 -4.347 -1.517 1.00 . A A . 12 LEU N 1 1
16 6535 1 1 12 LEU O O 15.872 -5.290 1.082 1.00 . A A . 12 LEU O 1 1
16 6536 1 1 13 THR C C 17.421 -5.104 3.880 1.00 . A A . 13 THR C 1 1
16 6537 1 1 13 THR CA C 18.072 -5.776 2.702 1.00 . A A . 13 THR CA 1 1
16 6538 1 1 13 THR CB C 19.467 -6.040 3.173 1.00 . A A . 13 THR CB 1 1
16 6539 1 1 13 THR CG2 C 20.158 -6.922 2.184 1.00 . A A . 13 THR CG2 1 1
16 6540 1 1 13 THR H H 18.943 -4.521 1.226 1.00 . A A . 13 THR H 1 1
16 6541 1 1 13 THR HA H 17.579 -6.714 2.497 1.00 . A A . 13 THR HA 1 1
16 6542 1 1 13 THR HB H 19.408 -6.546 4.133 1.00 . A A . 13 THR HB 1 1
16 6543 1 1 13 THR HG1 H 20.969 -4.997 3.937 1.00 . A A . 13 THR HG1 1 1
16 6544 1 1 13 THR HG21 H 20.367 -6.397 1.259 1.00 . A A . 13 THR HG21 1 1
16 6545 1 1 13 THR HG22 H 19.515 -7.762 1.945 1.00 . A A . 13 THR HG22 1 1
16 6546 1 1 13 THR HG23 H 21.083 -7.295 2.602 1.00 . A A . 13 THR HG23 1 1
16 6547 1 1 13 THR N N 18.068 -4.928 1.514 1.00 . A A . 13 THR N 1 1
16 6548 1 1 13 THR O O 17.420 -3.835 3.964 1.00 . A A . 13 THR O 1 1
16 6549 1 1 13 THR OG1 O 20.227 -4.837 3.292 1.00 . A A . 13 THR OG1 1 1
16 6550 1 1 14 CYS C C 16.745 -6.392 7.217 1.00 . A A . 14 CYS C 1 1
16 6551 1 1 14 CYS CA C 16.508 -5.401 6.090 1.00 . A A . 14 CYS CA 1 1
16 6552 1 1 14 CYS CB C 14.988 -5.113 5.950 1.00 . A A . 14 CYS CB 1 1
16 6553 1 1 14 CYS H H 17.035 -6.949 4.717 1.00 . A A . 14 CYS H 1 1
16 6554 1 1 14 CYS HA H 17.036 -4.462 6.342 1.00 . A A . 14 CYS HA 1 1
16 6555 1 1 14 CYS HB2 H 14.621 -4.598 6.847 1.00 . A A . 14 CYS HB2 1 1
16 6556 1 1 14 CYS HB3 H 14.844 -4.464 5.098 1.00 . A A . 14 CYS HB3 1 1
16 6557 1 1 14 CYS N N 16.984 -5.924 4.825 1.00 . A A . 14 CYS N 1 1
16 6558 1 1 14 CYS O O 16.950 -7.600 6.954 1.00 . A A . 14 CYS O 1 1
16 6559 1 1 14 CYS SG S 14.007 -6.590 5.635 1.00 . A A . 14 CYS SG 1 1
16 6560 1 1 15 SER C C 15.734 -6.432 10.595 1.00 . A A . 15 SER C 1 1
16 6561 1 1 15 SER CA C 16.831 -6.797 9.601 1.00 . A A . 15 SER CA 1 1
16 6562 1 1 15 SER CB C 18.210 -6.643 10.203 1.00 . A A . 15 SER CB 1 1
16 6563 1 1 15 SER H H 16.509 -4.920 8.625 1.00 . A A . 15 SER H 1 1
16 6564 1 1 15 SER HA H 16.682 -7.825 9.296 1.00 . A A . 15 SER HA 1 1
16 6565 1 1 15 SER HB2 H 18.878 -7.405 9.811 1.00 . A A . 15 SER HB2 1 1
16 6566 1 1 15 SER HB3 H 18.616 -5.665 9.934 1.00 . A A . 15 SER HB3 1 1
16 6567 1 1 15 SER HG H 19.097 -6.923 11.895 1.00 . A A . 15 SER HG 1 1
16 6568 1 1 15 SER N N 16.676 -5.928 8.463 1.00 . A A . 15 SER N 1 1
16 6569 1 1 15 SER O O 15.304 -7.281 11.397 1.00 . A A . 15 SER O 1 1
16 6570 1 1 15 SER OG O 18.195 -6.787 11.603 1.00 . A A . 15 SER OG 1 1
16 6571 1 1 16 GLN C C 13.167 -3.975 10.200 1.00 . A A . 16 GLN C 1 1
16 6572 1 1 16 GLN CA C 14.028 -4.794 11.214 1.00 . A A . 16 GLN CA 1 1
16 6573 1 1 16 GLN CB C 14.406 -3.943 12.430 1.00 . A A . 16 GLN CB 1 1
16 6574 1 1 16 GLN CD C 15.546 -1.947 13.459 1.00 . A A . 16 GLN CD 1 1
16 6575 1 1 16 GLN CG C 15.340 -2.738 12.178 1.00 . A A . 16 GLN CG 1 1
16 6576 1 1 16 GLN H H 15.637 -4.556 9.823 1.00 . A A . 16 GLN H 1 1
16 6577 1 1 16 GLN HA H 13.453 -5.652 11.562 1.00 . A A . 16 GLN HA 1 1
16 6578 1 1 16 GLN HB2 H 13.499 -3.552 12.885 1.00 . A A . 16 GLN HB2 1 1
16 6579 1 1 16 GLN HB3 H 14.866 -4.611 13.146 1.00 . A A . 16 GLN HB3 1 1
16 6580 1 1 16 GLN HE21 H 17.552 -2.135 13.279 1.00 . A A . 16 GLN HE21 1 1
16 6581 1 1 16 GLN HE22 H 16.965 -1.311 14.743 1.00 . A A . 16 GLN HE22 1 1
16 6582 1 1 16 GLN HG2 H 16.290 -3.133 11.826 1.00 . A A . 16 GLN HG2 1 1
16 6583 1 1 16 GLN HG3 H 14.905 -2.078 11.409 1.00 . A A . 16 GLN HG3 1 1
16 6584 1 1 16 GLN N N 15.213 -5.224 10.466 1.00 . A A . 16 GLN N 1 1
16 6585 1 1 16 GLN NE2 N 16.785 -1.798 13.870 1.00 . A A . 16 GLN NE2 1 1
16 6586 1 1 16 GLN O O 13.641 -3.596 9.122 1.00 . A A . 16 GLN O 1 1
16 6587 1 1 16 GLN OE1 O 14.611 -1.549 14.130 1.00 . A A . 16 GLN OE1 1 1
16 6588 1 1 17 ASP C C 11.518 -1.438 9.678 1.00 . A A . 17 ASP C 1 1
16 6589 1 1 17 ASP CA C 11.025 -2.884 9.790 1.00 . A A . 17 ASP CA 1 1
16 6590 1 1 17 ASP CB C 9.612 -2.911 10.381 1.00 . A A . 17 ASP CB 1 1
16 6591 1 1 17 ASP CG C 9.507 -2.111 11.678 1.00 . A A . 17 ASP CG 1 1
16 6592 1 1 17 ASP H H 11.587 -3.963 11.515 1.00 . A A . 17 ASP H 1 1
16 6593 1 1 17 ASP HA H 11.002 -3.320 8.796 1.00 . A A . 17 ASP HA 1 1
16 6594 1 1 17 ASP HB2 H 8.924 -2.514 9.635 1.00 . A A . 17 ASP HB2 1 1
16 6595 1 1 17 ASP HB3 H 9.319 -3.945 10.585 1.00 . A A . 17 ASP HB3 1 1
16 6596 1 1 17 ASP N N 11.925 -3.683 10.589 1.00 . A A . 17 ASP N 1 1
16 6597 1 1 17 ASP O O 11.276 -0.787 8.660 1.00 . A A . 17 ASP O 1 1
16 6598 1 1 17 ASP OD1 O 8.637 -1.250 11.762 1.00 . A A . 17 ASP OD1 1 1
16 6599 1 1 17 ASP OD2 O 10.303 -2.422 12.611 1.00 . A A . 17 ASP OD2 1 1
16 6600 1 1 18 SER C C 13.821 0.608 9.477 1.00 . A A . 18 SER C 1 1
16 6601 1 1 18 SER CA C 12.772 0.415 10.607 1.00 . A A . 18 SER CA 1 1
16 6602 1 1 18 SER CB C 13.387 0.808 11.959 1.00 . A A . 18 SER CB 1 1
16 6603 1 1 18 SER H H 12.493 -1.577 11.464 1.00 . A A . 18 SER H 1 1
16 6604 1 1 18 SER HA H 11.915 1.073 10.433 1.00 . A A . 18 SER HA 1 1
16 6605 1 1 18 SER HB2 H 12.680 0.621 12.751 1.00 . A A . 18 SER HB2 1 1
16 6606 1 1 18 SER HB3 H 14.283 0.189 12.133 1.00 . A A . 18 SER HB3 1 1
16 6607 1 1 18 SER HG H 14.517 2.366 11.538 1.00 . A A . 18 SER HG 1 1
16 6608 1 1 18 SER N N 12.282 -0.985 10.652 1.00 . A A . 18 SER N 1 1
16 6609 1 1 18 SER O O 14.166 1.749 9.137 1.00 . A A . 18 SER O 1 1
16 6610 1 1 18 SER OG O 13.694 2.202 12.052 1.00 . A A . 18 SER OG 1 1
16 6611 1 1 19 ASP C C 14.535 0.101 6.563 1.00 . A A . 19 ASP C 1 1
16 6612 1 1 19 ASP CA C 15.294 -0.362 7.780 1.00 . A A . 19 ASP CA 1 1
16 6613 1 1 19 ASP CB C 15.915 -1.715 7.481 1.00 . A A . 19 ASP CB 1 1
16 6614 1 1 19 ASP CG C 16.923 -2.134 8.571 1.00 . A A . 19 ASP CG 1 1
16 6615 1 1 19 ASP H H 14.081 -1.384 9.225 1.00 . A A . 19 ASP H 1 1
16 6616 1 1 19 ASP HA H 16.081 0.347 8.030 1.00 . A A . 19 ASP HA 1 1
16 6617 1 1 19 ASP HB2 H 15.117 -2.458 7.467 1.00 . A A . 19 ASP HB2 1 1
16 6618 1 1 19 ASP HB3 H 16.419 -1.639 6.509 1.00 . A A . 19 ASP HB3 1 1
16 6619 1 1 19 ASP N N 14.362 -0.476 8.905 1.00 . A A . 19 ASP N 1 1
16 6620 1 1 19 ASP O O 15.131 0.472 5.555 1.00 . A A . 19 ASP O 1 1
16 6621 1 1 19 ASP OD1 O 17.891 -1.388 8.798 1.00 . A A . 19 ASP OD1 1 1
16 6622 1 1 19 ASP OD2 O 16.733 -3.227 9.179 1.00 . A A . 19 ASP OD2 1 1
16 6623 1 1 20 CYS C C 11.615 1.706 5.783 1.00 . A A . 20 CYS C 1 1
16 6624 1 1 20 CYS CA C 12.332 0.364 5.496 1.00 . A A . 20 CYS CA 1 1
16 6625 1 1 20 CYS CB C 11.282 -0.710 5.309 1.00 . A A . 20 CYS CB 1 1
16 6626 1 1 20 CYS H H 12.793 -0.350 7.476 1.00 . A A . 20 CYS H 1 1
16 6627 1 1 20 CYS HA H 12.917 0.461 4.557 1.00 . A A . 20 CYS HA 1 1
16 6628 1 1 20 CYS HB2 H 10.667 -0.784 6.202 1.00 . A A . 20 CYS HB2 1 1
16 6629 1 1 20 CYS HB3 H 10.631 -0.418 4.508 1.00 . A A . 20 CYS HB3 1 1
16 6630 1 1 20 CYS N N 13.224 -0.019 6.614 1.00 . A A . 20 CYS N 1 1
16 6631 1 1 20 CYS O O 11.670 2.250 6.874 1.00 . A A . 20 CYS O 1 1
16 6632 1 1 20 CYS SG S 11.997 -2.344 4.953 1.00 . A A . 20 CYS SG 1 1
16 6633 1 1 21 LEU C C 8.862 3.098 5.621 1.00 . A A . 21 LEU C 1 1
16 6634 1 1 21 LEU CA C 10.166 3.443 4.905 1.00 . A A . 21 LEU CA 1 1
16 6635 1 1 21 LEU CB C 9.895 4.086 3.534 1.00 . A A . 21 LEU CB 1 1
16 6636 1 1 21 LEU CD1 C 11.629 3.609 1.706 1.00 . A A . 21 LEU CD1 1 1
16 6637 1 1 21 LEU CD2 C 10.439 5.793 1.769 1.00 . A A . 21 LEU CD2 1 1
16 6638 1 1 21 LEU CG C 11.034 4.642 2.617 1.00 . A A . 21 LEU CG 1 1
16 6639 1 1 21 LEU H H 10.828 1.688 3.921 1.00 . A A . 21 LEU H 1 1
16 6640 1 1 21 LEU HA H 10.760 4.138 5.505 1.00 . A A . 21 LEU HA 1 1
16 6641 1 1 21 LEU HB2 H 9.332 3.347 2.952 1.00 . A A . 21 LEU HB2 1 1
16 6642 1 1 21 LEU HB3 H 9.213 4.914 3.704 1.00 . A A . 21 LEU HB3 1 1
16 6643 1 1 21 LEU HD11 H 12.092 2.812 2.300 1.00 . A A . 21 LEU HD11 1 1
16 6644 1 1 21 LEU HD12 H 12.390 4.080 1.063 1.00 . A A . 21 LEU HD12 1 1
16 6645 1 1 21 LEU HD13 H 10.847 3.161 1.082 1.00 . A A . 21 LEU HD13 1 1
16 6646 1 1 21 LEU HD21 H 9.544 5.488 1.251 1.00 . A A . 21 LEU HD21 1 1
16 6647 1 1 21 LEU HD22 H 11.155 6.154 1.042 1.00 . A A . 21 LEU HD22 1 1
16 6648 1 1 21 LEU HD23 H 10.174 6.613 2.435 1.00 . A A . 21 LEU HD23 1 1
16 6649 1 1 21 LEU HG H 11.804 5.048 3.250 1.00 . A A . 21 LEU HG 1 1
16 6650 1 1 21 LEU N N 10.898 2.206 4.777 1.00 . A A . 21 LEU N 1 1
16 6651 1 1 21 LEU O O 8.398 1.981 5.564 1.00 . A A . 21 LEU O 1 1
16 6652 1 1 22 ALA C C 5.959 3.441 5.675 1.00 . A A . 22 ALA C 1 1
16 6653 1 1 22 ALA CA C 6.904 3.847 6.848 1.00 . A A . 22 ALA CA 1 1
16 6654 1 1 22 ALA CB C 6.352 5.166 7.613 1.00 . A A . 22 ALA CB 1 1
16 6655 1 1 22 ALA H H 8.601 5.016 6.216 1.00 . A A . 22 ALA H 1 1
16 6656 1 1 22 ALA HA H 6.964 3.021 7.555 1.00 . A A . 22 ALA HA 1 1
16 6657 1 1 22 ALA HB1 H 6.972 5.381 8.486 1.00 . A A . 22 ALA HB1 1 1
16 6658 1 1 22 ALA HB2 H 6.375 6.027 6.956 1.00 . A A . 22 ALA HB2 1 1
16 6659 1 1 22 ALA HB3 H 5.335 5.010 7.964 1.00 . A A . 22 ALA HB3 1 1
16 6660 1 1 22 ALA N N 8.221 4.088 6.215 1.00 . A A . 22 ALA N 1 1
16 6661 1 1 22 ALA O O 5.964 4.089 4.622 1.00 . A A . 22 ALA O 1 1
16 6662 1 1 23 GLY C C 5.107 0.585 4.032 1.00 . A A . 23 GLY C 1 1
16 6663 1 1 23 GLY CA C 4.435 1.725 4.793 1.00 . A A . 23 GLY CA 1 1
16 6664 1 1 23 GLY H H 5.329 1.808 6.763 1.00 . A A . 23 GLY H 1 1
16 6665 1 1 23 GLY HA2 H 3.474 1.372 5.163 1.00 . A A . 23 GLY HA2 1 1
16 6666 1 1 23 GLY HA3 H 4.204 2.474 4.032 1.00 . A A . 23 GLY HA3 1 1
16 6667 1 1 23 GLY N N 5.256 2.310 5.866 1.00 . A A . 23 GLY N 1 1
16 6668 1 1 23 GLY O O 4.472 -0.142 3.266 1.00 . A A . 23 GLY O 1 1
16 6669 1 1 24 CYS C C 7.472 -1.601 4.914 1.00 . A A . 24 CYS C 1 1
16 6670 1 1 24 CYS CA C 7.150 -0.730 3.714 1.00 . A A . 24 CYS CA 1 1
16 6671 1 1 24 CYS CB C 8.423 -0.194 3.067 1.00 . A A . 24 CYS CB 1 1
16 6672 1 1 24 CYS H H 6.864 0.931 4.967 1.00 . A A . 24 CYS H 1 1
16 6673 1 1 24 CYS HA H 6.574 -1.286 2.997 1.00 . A A . 24 CYS HA 1 1
16 6674 1 1 24 CYS HB2 H 8.886 0.491 3.756 1.00 . A A . 24 CYS HB2 1 1
16 6675 1 1 24 CYS HB3 H 9.111 -1.020 2.889 1.00 . A A . 24 CYS HB3 1 1
16 6676 1 1 24 CYS N N 6.377 0.376 4.304 1.00 . A A . 24 CYS N 1 1
16 6677 1 1 24 CYS O O 7.458 -1.098 6.054 1.00 . A A . 24 CYS O 1 1
16 6678 1 1 24 CYS SG S 8.190 0.674 1.469 1.00 . A A . 24 CYS SG 1 1
16 6679 1 1 25 VAL C C 9.118 -4.737 5.597 1.00 . A A . 25 VAL C 1 1
16 6680 1 1 25 VAL CA C 7.922 -3.817 5.868 1.00 . A A . 25 VAL CA 1 1
16 6681 1 1 25 VAL CB C 6.698 -4.749 6.117 1.00 . A A . 25 VAL CB 1 1
16 6682 1 1 25 VAL CG1 C 5.504 -3.993 6.698 1.00 . A A . 25 VAL CG1 1 1
16 6683 1 1 25 VAL CG2 C 6.276 -5.417 4.756 1.00 . A A . 25 VAL CG2 1 1
16 6684 1 1 25 VAL H H 7.704 -3.265 3.746 1.00 . A A . 25 VAL H 1 1
16 6685 1 1 25 VAL HA H 8.114 -3.250 6.790 1.00 . A A . 25 VAL HA 1 1
16 6686 1 1 25 VAL HB H 6.978 -5.513 6.844 1.00 . A A . 25 VAL HB 1 1
16 6687 1 1 25 VAL HG11 H 4.724 -4.680 6.973 1.00 . A A . 25 VAL HG11 1 1
16 6688 1 1 25 VAL HG12 H 5.806 -3.417 7.565 1.00 . A A . 25 VAL HG12 1 1
16 6689 1 1 25 VAL HG13 H 5.123 -3.296 5.976 1.00 . A A . 25 VAL HG13 1 1
16 6690 1 1 25 VAL HG21 H 7.113 -5.966 4.320 1.00 . A A . 25 VAL HG21 1 1
16 6691 1 1 25 VAL HG22 H 5.464 -6.107 4.906 1.00 . A A . 25 VAL HG22 1 1
16 6692 1 1 25 VAL HG23 H 5.950 -4.634 4.064 1.00 . A A . 25 VAL HG23 1 1
16 6693 1 1 25 VAL N N 7.689 -2.884 4.724 1.00 . A A . 25 VAL N 1 1
16 6694 1 1 25 VAL O O 9.557 -4.870 4.462 1.00 . A A . 25 VAL O 1 1
16 6695 1 1 26 CYS C C 10.292 -7.771 6.525 1.00 . A A . 26 CYS C 1 1
16 6696 1 1 26 CYS CA C 10.739 -6.278 6.532 1.00 . A A . 26 CYS CA 1 1
16 6697 1 1 26 CYS CB C 11.747 -6.004 7.615 1.00 . A A . 26 CYS CB 1 1
16 6698 1 1 26 CYS H H 9.176 -5.238 7.533 1.00 . A A . 26 CYS H 1 1
16 6699 1 1 26 CYS HA H 11.226 -6.060 5.565 1.00 . A A . 26 CYS HA 1 1
16 6700 1 1 26 CYS HB2 H 12.058 -4.961 7.643 1.00 . A A . 26 CYS HB2 1 1
16 6701 1 1 26 CYS HB3 H 11.287 -6.254 8.589 1.00 . A A . 26 CYS HB3 1 1
16 6702 1 1 26 CYS N N 9.608 -5.380 6.638 1.00 . A A . 26 CYS N 1 1
16 6703 1 1 26 CYS O O 9.792 -8.263 7.545 1.00 . A A . 26 CYS O 1 1
16 6704 1 1 26 CYS SG S 13.253 -7.043 7.466 1.00 . A A . 26 CYS SG 1 1
16 6705 1 1 27 GLY C C 10.823 -10.959 5.787 1.00 . A A . 27 GLY C 1 1
16 6706 1 1 27 GLY CA C 9.934 -9.808 5.315 1.00 . A A . 27 GLY CA 1 1
16 6707 1 1 27 GLY H H 10.953 -8.064 4.615 1.00 . A A . 27 GLY H 1 1
16 6708 1 1 27 GLY HA2 H 8.997 -9.845 5.885 1.00 . A A . 27 GLY HA2 1 1
16 6709 1 1 27 GLY HA3 H 9.648 -9.912 4.270 1.00 . A A . 27 GLY HA3 1 1
16 6710 1 1 27 GLY N N 10.482 -8.478 5.431 1.00 . A A . 27 GLY N 1 1
16 6711 1 1 27 GLY O O 12.000 -10.812 6.107 1.00 . A A . 27 GLY O 1 1
16 6712 1 1 28 PRO C C 12.278 -13.734 5.313 1.00 . A A . 28 PRO C 1 1
16 6713 1 1 28 PRO CA C 11.052 -13.411 6.123 1.00 . A A . 28 PRO CA 1 1
16 6714 1 1 28 PRO CB C 10.036 -14.528 5.910 1.00 . A A . 28 PRO CB 1 1
16 6715 1 1 28 PRO CD C 8.925 -12.598 5.239 1.00 . A A . 28 PRO CD 1 1
16 6716 1 1 28 PRO CG C 8.733 -13.884 5.932 1.00 . A A . 28 PRO CG 1 1
16 6717 1 1 28 PRO HA H 11.298 -13.356 7.187 1.00 . A A . 28 PRO HA 1 1
16 6718 1 1 28 PRO HB2 H 10.221 -14.992 4.958 1.00 . A A . 28 PRO HB2 1 1
16 6719 1 1 28 PRO HB3 H 10.116 -15.277 6.706 1.00 . A A . 28 PRO HB3 1 1
16 6720 1 1 28 PRO HD2 H 8.921 -12.743 4.161 1.00 . A A . 28 PRO HD2 1 1
16 6721 1 1 28 PRO HD3 H 8.168 -11.892 5.583 1.00 . A A . 28 PRO HD3 1 1
16 6722 1 1 28 PRO HG2 H 7.972 -14.498 5.379 1.00 . A A . 28 PRO HG2 1 1
16 6723 1 1 28 PRO HG3 H 8.405 -13.721 6.957 1.00 . A A . 28 PRO HG3 1 1
16 6724 1 1 28 PRO N N 10.279 -12.196 5.725 1.00 . A A . 28 PRO N 1 1
16 6725 1 1 28 PRO O O 13.119 -14.449 5.796 1.00 . A A . 28 PRO O 1 1
16 6726 1 1 29 ASN C C 14.747 -12.532 3.733 1.00 . A A . 29 ASN C 1 1
16 6727 1 1 29 ASN CA C 13.589 -13.445 3.276 1.00 . A A . 29 ASN CA 1 1
16 6728 1 1 29 ASN CB C 13.289 -13.172 1.771 1.00 . A A . 29 ASN CB 1 1
16 6729 1 1 29 ASN CG C 12.158 -13.988 1.243 1.00 . A A . 29 ASN CG 1 1
16 6730 1 1 29 ASN H H 11.695 -12.593 3.732 1.00 . A A . 29 ASN H 1 1
16 6731 1 1 29 ASN HA H 13.900 -14.495 3.402 1.00 . A A . 29 ASN HA 1 1
16 6732 1 1 29 ASN HB2 H 13.082 -12.118 1.595 1.00 . A A . 29 ASN HB2 1 1
16 6733 1 1 29 ASN HB3 H 14.188 -13.423 1.222 1.00 . A A . 29 ASN HB3 1 1
16 6734 1 1 29 ASN HD21 H 12.038 -12.804 -0.399 1.00 . A A . 29 ASN HD21 1 1
16 6735 1 1 29 ASN HD22 H 10.905 -14.118 -0.315 1.00 . A A . 29 ASN HD22 1 1
16 6736 1 1 29 ASN N N 12.414 -13.167 4.105 1.00 . A A . 29 ASN N 1 1
16 6737 1 1 29 ASN ND2 N 11.634 -13.591 0.089 1.00 . A A . 29 ASN ND2 1 1
16 6738 1 1 29 ASN O O 15.869 -12.647 3.191 1.00 . A A . 29 ASN O 1 1
16 6739 1 1 29 ASN OD1 O 11.732 -14.958 1.843 1.00 . A A . 29 ASN OD1 1 1
16 6740 1 1 30 GLY C C 15.690 -9.468 4.114 1.00 . A A . 30 GLY C 1 1
16 6741 1 1 30 GLY CA C 15.545 -10.655 5.066 1.00 . A A . 30 GLY CA 1 1
16 6742 1 1 30 GLY H H 13.550 -11.522 5.067 1.00 . A A . 30 GLY H 1 1
16 6743 1 1 30 GLY HA2 H 15.254 -10.258 6.056 1.00 . A A . 30 GLY HA2 1 1
16 6744 1 1 30 GLY HA3 H 16.494 -11.188 5.149 1.00 . A A . 30 GLY HA3 1 1
16 6745 1 1 30 GLY N N 14.498 -11.591 4.630 1.00 . A A . 30 GLY N 1 1
16 6746 1 1 30 GLY O O 16.718 -8.767 4.063 1.00 . A A . 30 GLY O 1 1
16 6747 1 1 31 PHE C C 13.297 -7.426 2.546 1.00 . A A . 31 PHE C 1 1
16 6748 1 1 31 PHE CA C 14.579 -8.180 2.311 1.00 . A A . 31 PHE CA 1 1
16 6749 1 1 31 PHE CB C 14.605 -8.724 0.884 1.00 . A A . 31 PHE CB 1 1
16 6750 1 1 31 PHE CD1 C 16.076 -10.752 0.500 1.00 . A A . 31 PHE CD1 1 1
16 6751 1 1 31 PHE CD2 C 17.036 -8.579 0.082 1.00 . A A . 31 PHE CD2 1 1
16 6752 1 1 31 PHE CE1 C 17.284 -11.365 0.111 1.00 . A A . 31 PHE CE1 1 1
16 6753 1 1 31 PHE CE2 C 18.262 -9.192 -0.293 1.00 . A A . 31 PHE CE2 1 1
16 6754 1 1 31 PHE CG C 15.934 -9.370 0.485 1.00 . A A . 31 PHE CG 1 1
16 6755 1 1 31 PHE CZ C 18.376 -10.585 -0.282 1.00 . A A . 31 PHE CZ 1 1
16 6756 1 1 31 PHE H H 13.872 -9.906 3.402 1.00 . A A . 31 PHE H 1 1
16 6757 1 1 31 PHE HA H 15.409 -7.471 2.446 1.00 . A A . 31 PHE HA 1 1
16 6758 1 1 31 PHE HB2 H 13.805 -9.465 0.728 1.00 . A A . 31 PHE HB2 1 1
16 6759 1 1 31 PHE HB3 H 14.421 -7.884 0.218 1.00 . A A . 31 PHE HB3 1 1
16 6760 1 1 31 PHE HD1 H 15.255 -11.391 0.790 1.00 . A A . 31 PHE HD1 1 1
16 6761 1 1 31 PHE HD2 H 16.951 -7.496 0.028 1.00 . A A . 31 PHE HD2 1 1
16 6762 1 1 31 PHE HE1 H 17.358 -12.478 0.158 1.00 . A A . 31 PHE HE1 1 1
16 6763 1 1 31 PHE HE2 H 19.088 -8.548 -0.568 1.00 . A A . 31 PHE HE2 1 1
16 6764 1 1 31 PHE HZ H 19.267 -11.098 -0.562 1.00 . A A . 31 PHE HZ 1 1
16 6765 1 1 31 PHE N N 14.647 -9.282 3.308 1.00 . A A . 31 PHE N 1 1
16 6766 1 1 31 PHE O O 12.291 -8.000 2.983 1.00 . A A . 31 PHE O 1 1
16 6767 1 1 32 CYS C C 11.263 -5.376 1.303 1.00 . A A . 32 CYS C 1 1
16 6768 1 1 32 CYS CA C 12.270 -5.174 2.431 1.00 . A A . 32 CYS CA 1 1
16 6769 1 1 32 CYS CB C 12.802 -3.742 2.369 1.00 . A A . 32 CYS CB 1 1
16 6770 1 1 32 CYS H H 14.245 -5.761 1.927 1.00 . A A . 32 CYS H 1 1
16 6771 1 1 32 CYS HA H 11.794 -5.367 3.389 1.00 . A A . 32 CYS HA 1 1
16 6772 1 1 32 CYS HB2 H 13.736 -3.620 2.922 1.00 . A A . 32 CYS HB2 1 1
16 6773 1 1 32 CYS HB3 H 12.992 -3.537 1.316 1.00 . A A . 32 CYS HB3 1 1
16 6774 1 1 32 CYS N N 13.374 -6.120 2.278 1.00 . A A . 32 CYS N 1 1
16 6775 1 1 32 CYS O O 11.630 -5.752 0.198 1.00 . A A . 32 CYS O 1 1
16 6776 1 1 32 CYS SG S 11.624 -2.507 2.957 1.00 . A A . 32 CYS SG 1 1
16 6777 1 1 33 GLY C C 7.812 -4.226 0.880 1.00 . A A . 33 GLY C 1 1
16 6778 1 1 33 GLY CA C 8.895 -5.270 0.633 1.00 . A A . 33 GLY CA 1 1
16 6779 1 1 33 GLY H H 9.755 -4.777 2.560 1.00 . A A . 33 GLY H 1 1
16 6780 1 1 33 GLY HA2 H 9.296 -5.146 -0.358 1.00 . A A . 33 GLY HA2 1 1
16 6781 1 1 33 GLY HA3 H 8.473 -6.265 0.686 1.00 . A A . 33 GLY HA3 1 1
16 6782 1 1 33 GLY N N 9.998 -5.118 1.602 1.00 . A A . 33 GLY N 1 1
16 6783 1 1 33 GLY O O 7.821 -3.573 1.937 1.00 . A A . 33 GLY O 1 1
16 6784 1 1 33 GLY OXT O 7.004 -3.940 -0.043 1.00 . A A . 33 GLY OXT 1 1
17 6785 1 1 1 GLY C C 7.558 2.416 -1.844 1.00 . A A . 1 GLY C 1 1
17 6786 1 1 1 GLY CA C 6.100 2.794 -1.663 1.00 . A A . 1 GLY CA 1 1
17 6787 1 1 1 GLY H1 H 6.006 4.492 -2.769 1.00 . A A . 1 GLY H1 1 1
17 6788 1 1 1 GLY H2 H 5.036 4.529 -1.478 1.00 . A A . 1 GLY H2 1 1
17 6789 1 1 1 GLY H3 H 6.665 4.698 -1.265 1.00 . A A . 1 GLY H3 1 1
17 6790 1 1 1 GLY HA2 H 5.733 2.532 -0.667 1.00 . A A . 1 GLY HA2 1 1
17 6791 1 1 1 GLY HA3 H 5.506 2.269 -2.403 1.00 . A A . 1 GLY HA3 1 1
17 6792 1 1 1 GLY N N 5.937 4.234 -1.792 1.00 . A A . 1 GLY N 1 1
17 6793 1 1 1 GLY O O 8.389 3.293 -1.990 1.00 . A A . 1 GLY O 1 1
17 6794 1 1 2 CYS C C 9.907 0.751 -3.140 1.00 . A A . 2 CYS C 1 1
17 6795 1 1 2 CYS CA C 9.272 0.682 -1.781 1.00 . A A . 2 CYS CA 1 1
17 6796 1 1 2 CYS CB C 9.290 -0.765 -1.249 1.00 . A A . 2 CYS CB 1 1
17 6797 1 1 2 CYS H H 7.163 0.454 -1.641 1.00 . A A . 2 CYS H 1 1
17 6798 1 1 2 CYS HA H 9.826 1.312 -1.086 1.00 . A A . 2 CYS HA 1 1
17 6799 1 1 2 CYS HB2 H 9.024 -1.420 -2.072 1.00 . A A . 2 CYS HB2 1 1
17 6800 1 1 2 CYS HB3 H 10.305 -1.028 -0.912 1.00 . A A . 2 CYS HB3 1 1
17 6801 1 1 2 CYS N N 7.891 1.155 -1.782 1.00 . A A . 2 CYS N 1 1
17 6802 1 1 2 CYS O O 9.275 0.448 -4.162 1.00 . A A . 2 CYS O 1 1
17 6803 1 1 2 CYS SG S 8.019 -1.019 0.079 1.00 . A A . 2 CYS SG 1 1
17 6804 1 1 3 PRO C C 12.029 -0.197 -5.176 1.00 . A A . 3 PRO C 1 1
17 6805 1 1 3 PRO CA C 11.720 1.175 -4.608 1.00 . A A . 3 PRO CA 1 1
17 6806 1 1 3 PRO CB C 12.965 2.059 -4.453 1.00 . A A . 3 PRO CB 1 1
17 6807 1 1 3 PRO CD C 12.204 1.575 -2.243 1.00 . A A . 3 PRO CD 1 1
17 6808 1 1 3 PRO CG C 13.467 1.753 -3.080 1.00 . A A . 3 PRO CG 1 1
17 6809 1 1 3 PRO HA H 11.037 1.694 -5.275 1.00 . A A . 3 PRO HA 1 1
17 6810 1 1 3 PRO HB2 H 13.720 1.840 -5.212 1.00 . A A . 3 PRO HB2 1 1
17 6811 1 1 3 PRO HB3 H 12.663 3.110 -4.503 1.00 . A A . 3 PRO HB3 1 1
17 6812 1 1 3 PRO HD2 H 12.344 0.815 -1.492 1.00 . A A . 3 PRO HD2 1 1
17 6813 1 1 3 PRO HD3 H 11.937 2.527 -1.808 1.00 . A A . 3 PRO HD3 1 1
17 6814 1 1 3 PRO HG2 H 14.053 0.833 -3.078 1.00 . A A . 3 PRO HG2 1 1
17 6815 1 1 3 PRO HG3 H 14.083 2.595 -2.747 1.00 . A A . 3 PRO HG3 1 1
17 6816 1 1 3 PRO N N 11.182 1.141 -3.243 1.00 . A A . 3 PRO N 1 1
17 6817 1 1 3 PRO O O 12.303 -1.129 -4.447 1.00 . A A . 3 PRO O 1 1
17 6818 1 1 4 ARG C C 13.783 -1.600 -7.489 1.00 . A A . 4 ARG C 1 1
17 6819 1 1 4 ARG CA C 12.284 -1.627 -7.074 1.00 . A A . 4 ARG CA 1 1
17 6820 1 1 4 ARG CB C 11.362 -1.872 -8.308 1.00 . A A . 4 ARG CB 1 1
17 6821 1 1 4 ARG CD C 9.032 -2.385 -9.154 1.00 . A A . 4 ARG CD 1 1
17 6822 1 1 4 ARG CG C 9.909 -1.939 -7.977 1.00 . A A . 4 ARG CG 1 1
17 6823 1 1 4 ARG CZ C 6.713 -1.576 -8.850 1.00 . A A . 4 ARG CZ 1 1
17 6824 1 1 4 ARG H H 11.811 0.440 -7.069 1.00 . A A . 4 ARG H 1 1
17 6825 1 1 4 ARG HA H 12.124 -2.432 -6.342 1.00 . A A . 4 ARG HA 1 1
17 6826 1 1 4 ARG HB2 H 11.520 -1.096 -9.042 1.00 . A A . 4 ARG HB2 1 1
17 6827 1 1 4 ARG HB3 H 11.636 -2.818 -8.773 1.00 . A A . 4 ARG HB3 1 1
17 6828 1 1 4 ARG HD2 H 9.115 -1.677 -9.992 1.00 . A A . 4 ARG HD2 1 1
17 6829 1 1 4 ARG HD3 H 9.405 -3.338 -9.519 1.00 . A A . 4 ARG HD3 1 1
17 6830 1 1 4 ARG HE H 7.367 -3.437 -8.438 1.00 . A A . 4 ARG HE 1 1
17 6831 1 1 4 ARG HG2 H 9.773 -2.649 -7.140 1.00 . A A . 4 ARG HG2 1 1
17 6832 1 1 4 ARG HG3 H 9.598 -0.931 -7.651 1.00 . A A . 4 ARG HG3 1 1
17 6833 1 1 4 ARG HH11 H 7.931 -0.201 -9.586 1.00 . A A . 4 ARG HH11 1 1
17 6834 1 1 4 ARG HH12 H 6.309 0.360 -9.324 1.00 . A A . 4 ARG HH12 1 1
17 6835 1 1 4 ARG HH21 H 5.264 -2.730 -8.070 1.00 . A A . 4 ARG HH21 1 1
17 6836 1 1 4 ARG HH22 H 4.820 -1.079 -8.465 1.00 . A A . 4 ARG HH22 1 1
17 6837 1 1 4 ARG N N 11.979 -0.338 -6.478 1.00 . A A . 4 ARG N 1 1
17 6838 1 1 4 ARG NE N 7.626 -2.545 -8.760 1.00 . A A . 4 ARG NE 1 1
17 6839 1 1 4 ARG NH1 N 7.012 -0.376 -9.270 1.00 . A A . 4 ARG NH1 1 1
17 6840 1 1 4 ARG NH2 N 5.512 -1.809 -8.426 1.00 . A A . 4 ARG NH2 1 1
17 6841 1 1 4 ARG O O 14.343 -0.473 -7.696 1.00 . A A . 4 ARG O 1 1
17 6842 1 1 5 PRO C C 16.154 -2.492 -9.353 1.00 . A A . 5 PRO C 1 1
17 6843 1 1 5 PRO CA C 15.887 -2.771 -7.864 1.00 . A A . 5 PRO CA 1 1
17 6844 1 1 5 PRO CB C 16.260 -4.203 -7.469 1.00 . A A . 5 PRO CB 1 1
17 6845 1 1 5 PRO CD C 13.957 -4.145 -7.343 1.00 . A A . 5 PRO CD 1 1
17 6846 1 1 5 PRO CG C 15.065 -5.007 -7.762 1.00 . A A . 5 PRO CG 1 1
17 6847 1 1 5 PRO HA H 16.408 -2.052 -7.214 1.00 . A A . 5 PRO HA 1 1
17 6848 1 1 5 PRO HB2 H 17.113 -4.535 -8.036 1.00 . A A . 5 PRO HB2 1 1
17 6849 1 1 5 PRO HB3 H 16.475 -4.254 -6.400 1.00 . A A . 5 PRO HB3 1 1
17 6850 1 1 5 PRO HD2 H 13.073 -4.363 -7.944 1.00 . A A . 5 PRO HD2 1 1
17 6851 1 1 5 PRO HD3 H 13.759 -4.328 -6.282 1.00 . A A . 5 PRO HD3 1 1
17 6852 1 1 5 PRO HG2 H 14.993 -5.233 -8.831 1.00 . A A . 5 PRO HG2 1 1
17 6853 1 1 5 PRO HG3 H 15.051 -5.933 -7.178 1.00 . A A . 5 PRO HG3 1 1
17 6854 1 1 5 PRO N N 14.458 -2.758 -7.572 1.00 . A A . 5 PRO N 1 1
17 6855 1 1 5 PRO O O 15.252 -2.609 -10.159 1.00 . A A . 5 PRO O 1 1
17 6856 1 1 6 ARG C C 17.461 -2.809 -12.039 1.00 . A A . 6 ARG C 1 1
17 6857 1 1 6 ARG CA C 17.740 -1.677 -11.039 1.00 . A A . 6 ARG CA 1 1
17 6858 1 1 6 ARG CB C 19.215 -1.275 -11.092 1.00 . A A . 6 ARG CB 1 1
17 6859 1 1 6 ARG CD C 21.175 -0.529 -12.471 1.00 . A A . 6 ARG CD 1 1
17 6860 1 1 6 ARG CG C 19.679 -0.794 -12.457 1.00 . A A . 6 ARG CG 1 1
17 6861 1 1 6 ARG CZ C 22.976 -0.195 -14.121 1.00 . A A . 6 ARG CZ 1 1
17 6862 1 1 6 ARG H H 18.082 -2.109 -8.966 1.00 . A A . 6 ARG H 1 1
17 6863 1 1 6 ARG HA H 17.171 -0.883 -11.252 1.00 . A A . 6 ARG HA 1 1
17 6864 1 1 6 ARG HB2 H 19.366 -0.537 -10.434 1.00 . A A . 6 ARG HB2 1 1
17 6865 1 1 6 ARG HB3 H 19.769 -2.068 -10.836 1.00 . A A . 6 ARG HB3 1 1
17 6866 1 1 6 ARG HD2 H 21.370 0.324 -11.986 1.00 . A A . 6 ARG HD2 1 1
17 6867 1 1 6 ARG HD3 H 21.655 -1.284 -12.023 1.00 . A A . 6 ARG HD3 1 1
17 6868 1 1 6 ARG HE H 21.051 -0.485 -14.589 1.00 . A A . 6 ARG HE 1 1
17 6869 1 1 6 ARG HG2 H 19.467 -1.495 -13.139 1.00 . A A . 6 ARG HG2 1 1
17 6870 1 1 6 ARG HG3 H 19.197 0.051 -12.686 1.00 . A A . 6 ARG HG3 1 1
17 6871 1 1 6 ARG HH11 H 22.687 -0.180 -16.121 1.00 . A A . 6 ARG HH11 1 1
17 6872 1 1 6 ARG HH12 H 24.323 0.062 -15.606 1.00 . A A . 6 ARG HH12 1 1
17 6873 1 1 6 ARG HH21 H 23.581 -0.158 -12.193 1.00 . A A . 6 ARG HH21 1 1
17 6874 1 1 6 ARG HH22 H 24.832 0.075 -13.368 1.00 . A A . 6 ARG HH22 1 1
17 6875 1 1 6 ARG N N 17.376 -2.108 -9.674 1.00 . A A . 6 ARG N 1 1
17 6876 1 1 6 ARG NE N 21.697 -0.406 -13.830 1.00 . A A . 6 ARG NE 1 1
17 6877 1 1 6 ARG NH1 N 23.360 -0.096 -15.387 1.00 . A A . 6 ARG NH1 1 1
17 6878 1 1 6 ARG NH2 N 23.870 -0.084 -13.147 1.00 . A A . 6 ARG NH2 1 1
17 6879 1 1 6 ARG O O 17.005 -2.596 -13.102 1.00 . A A . 6 ARG O 1 1
17 6880 1 1 7 GLY C C 18.003 -6.503 -12.054 1.00 . A A . 7 GLY C 1 1
17 6881 1 1 7 GLY CA C 17.247 -5.216 -12.338 1.00 . A A . 7 GLY CA 1 1
17 6882 1 1 7 GLY H H 18.076 -4.176 -10.675 1.00 . A A . 7 GLY H 1 1
17 6883 1 1 7 GLY HA2 H 16.182 -5.364 -12.113 1.00 . A A . 7 GLY HA2 1 1
17 6884 1 1 7 GLY HA3 H 17.329 -5.021 -13.382 1.00 . A A . 7 GLY HA3 1 1
17 6885 1 1 7 GLY N N 17.697 -4.039 -11.596 1.00 . A A . 7 GLY N 1 1
17 6886 1 1 7 GLY O O 17.405 -7.520 -11.864 1.00 . A A . 7 GLY O 1 1
17 6887 1 1 8 ASP C C 20.425 -7.776 -10.303 1.00 . A A . 8 ASP C 1 1
17 6888 1 1 8 ASP CA C 20.172 -7.631 -11.786 1.00 . A A . 8 ASP CA 1 1
17 6889 1 1 8 ASP CB C 21.513 -7.428 -12.487 1.00 . A A . 8 ASP CB 1 1
17 6890 1 1 8 ASP CG C 22.475 -8.591 -12.301 1.00 . A A . 8 ASP CG 1 1
17 6891 1 1 8 ASP H H 19.799 -5.581 -12.189 1.00 . A A . 8 ASP H 1 1
17 6892 1 1 8 ASP HA H 19.666 -8.513 -12.150 1.00 . A A . 8 ASP HA 1 1
17 6893 1 1 8 ASP HB2 H 21.354 -7.264 -13.562 1.00 . A A . 8 ASP HB2 1 1
17 6894 1 1 8 ASP HB3 H 21.977 -6.512 -12.071 1.00 . A A . 8 ASP HB3 1 1
17 6895 1 1 8 ASP N N 19.335 -6.444 -12.021 1.00 . A A . 8 ASP N 1 1
17 6896 1 1 8 ASP O O 20.642 -8.868 -9.746 1.00 . A A . 8 ASP O 1 1
17 6897 1 1 8 ASP OD1 O 22.098 -9.749 -12.523 1.00 . A A . 8 ASP OD1 1 1
17 6898 1 1 8 ASP OD2 O 23.659 -8.288 -12.042 1.00 . A A . 8 ASP OD2 1 1
17 6899 1 1 9 ASN C C 19.300 -7.036 -7.404 1.00 . A A . 9 ASN C 1 1
17 6900 1 1 9 ASN CA C 20.617 -6.695 -8.159 1.00 . A A . 9 ASN CA 1 1
17 6901 1 1 9 ASN CB C 21.123 -5.298 -7.780 1.00 . A A . 9 ASN CB 1 1
17 6902 1 1 9 ASN CG C 20.070 -4.269 -7.837 1.00 . A A . 9 ASN CG 1 1
17 6903 1 1 9 ASN H H 20.179 -5.787 -10.065 1.00 . A A . 9 ASN H 1 1
17 6904 1 1 9 ASN HA H 21.403 -7.454 -7.971 1.00 . A A . 9 ASN HA 1 1
17 6905 1 1 9 ASN HB2 H 21.522 -5.308 -6.776 1.00 . A A . 9 ASN HB2 1 1
17 6906 1 1 9 ASN HB3 H 21.944 -5.033 -8.459 1.00 . A A . 9 ASN HB3 1 1
17 6907 1 1 9 ASN HD21 H 20.100 -4.047 -5.830 1.00 . A A . 9 ASN HD21 1 1
17 6908 1 1 9 ASN HD22 H 18.962 -3.022 -6.687 1.00 . A A . 9 ASN HD22 1 1
17 6909 1 1 9 ASN N N 20.368 -6.667 -9.599 1.00 . A A . 9 ASN N 1 1
17 6910 1 1 9 ASN ND2 N 19.698 -3.730 -6.698 1.00 . A A . 9 ASN ND2 1 1
17 6911 1 1 9 ASN O O 18.211 -6.721 -7.901 1.00 . A A . 9 ASN O 1 1
17 6912 1 1 9 ASN OD1 O 19.574 -3.935 -8.883 1.00 . A A . 9 ASN OD1 1 1
17 6913 1 1 10 PRO C C 17.548 -6.819 -4.811 1.00 . A A . 10 PRO C 1 1
17 6914 1 1 10 PRO CA C 18.219 -8.050 -5.445 1.00 . A A . 10 PRO CA 1 1
17 6915 1 1 10 PRO CB C 18.780 -8.993 -4.373 1.00 . A A . 10 PRO CB 1 1
17 6916 1 1 10 PRO CD C 20.621 -8.156 -5.590 1.00 . A A . 10 PRO CD 1 1
17 6917 1 1 10 PRO CG C 20.172 -8.577 -4.212 1.00 . A A . 10 PRO CG 1 1
17 6918 1 1 10 PRO HA H 17.515 -8.593 -6.060 1.00 . A A . 10 PRO HA 1 1
17 6919 1 1 10 PRO HB2 H 18.219 -8.925 -3.442 1.00 . A A . 10 PRO HB2 1 1
17 6920 1 1 10 PRO HB3 H 18.748 -10.027 -4.728 1.00 . A A . 10 PRO HB3 1 1
17 6921 1 1 10 PRO HD2 H 21.362 -7.371 -5.527 1.00 . A A . 10 PRO HD2 1 1
17 6922 1 1 10 PRO HD3 H 21.027 -9.006 -6.124 1.00 . A A . 10 PRO HD3 1 1
17 6923 1 1 10 PRO HG2 H 20.262 -7.760 -3.487 1.00 . A A . 10 PRO HG2 1 1
17 6924 1 1 10 PRO HG3 H 20.774 -9.417 -3.864 1.00 . A A . 10 PRO HG3 1 1
17 6925 1 1 10 PRO N N 19.397 -7.708 -6.242 1.00 . A A . 10 PRO N 1 1
17 6926 1 1 10 PRO O O 18.146 -5.745 -4.772 1.00 . A A . 10 PRO O 1 1
17 6927 1 1 11 PRO C C 16.524 -5.535 -2.342 1.00 . A A . 11 PRO C 1 1
17 6928 1 1 11 PRO CA C 15.721 -5.879 -3.582 1.00 . A A . 11 PRO CA 1 1
17 6929 1 1 11 PRO CB C 14.331 -6.417 -3.236 1.00 . A A . 11 PRO CB 1 1
17 6930 1 1 11 PRO CD C 15.408 -8.189 -4.341 1.00 . A A . 11 PRO CD 1 1
17 6931 1 1 11 PRO CG C 14.471 -7.907 -3.187 1.00 . A A . 11 PRO CG 1 1
17 6932 1 1 11 PRO HA H 15.638 -4.984 -4.197 1.00 . A A . 11 PRO HA 1 1
17 6933 1 1 11 PRO HB2 H 14.013 -6.049 -2.275 1.00 . A A . 11 PRO HB2 1 1
17 6934 1 1 11 PRO HB3 H 13.586 -6.156 -4.004 1.00 . A A . 11 PRO HB3 1 1
17 6935 1 1 11 PRO HD2 H 15.987 -9.092 -4.109 1.00 . A A . 11 PRO HD2 1 1
17 6936 1 1 11 PRO HD3 H 14.859 -8.316 -5.290 1.00 . A A . 11 PRO HD3 1 1
17 6937 1 1 11 PRO HG2 H 14.938 -8.203 -2.233 1.00 . A A . 11 PRO HG2 1 1
17 6938 1 1 11 PRO HG3 H 13.513 -8.416 -3.386 1.00 . A A . 11 PRO HG3 1 1
17 6939 1 1 11 PRO N N 16.298 -7.000 -4.323 1.00 . A A . 11 PRO N 1 1
17 6940 1 1 11 PRO O O 17.435 -6.260 -1.954 1.00 . A A . 11 PRO O 1 1
17 6941 1 1 12 LEU C C 16.813 -4.802 0.620 1.00 . A A . 12 LEU C 1 1
17 6942 1 1 12 LEU CA C 17.041 -3.905 -0.583 1.00 . A A . 12 LEU CA 1 1
17 6943 1 1 12 LEU CB C 16.699 -2.441 -0.194 1.00 . A A . 12 LEU CB 1 1
17 6944 1 1 12 LEU CD1 C 15.378 -1.648 1.787 1.00 . A A . 12 LEU CD1 1 1
17 6945 1 1 12 LEU CD2 C 14.718 -0.990 -0.542 1.00 . A A . 12 LEU CD2 1 1
17 6946 1 1 12 LEU CG C 15.318 -2.089 0.338 1.00 . A A . 12 LEU CG 1 1
17 6947 1 1 12 LEU H H 15.562 -3.777 -2.099 1.00 . A A . 12 LEU H 1 1
17 6948 1 1 12 LEU HA H 18.113 -3.961 -0.802 1.00 . A A . 12 LEU HA 1 1
17 6949 1 1 12 LEU HB2 H 17.447 -2.118 0.542 1.00 . A A . 12 LEU HB2 1 1
17 6950 1 1 12 LEU HB3 H 16.870 -1.841 -1.092 1.00 . A A . 12 LEU HB3 1 1
17 6951 1 1 12 LEU HD11 H 15.942 -0.736 1.884 1.00 . A A . 12 LEU HD11 1 1
17 6952 1 1 12 LEU HD12 H 15.849 -2.428 2.380 1.00 . A A . 12 LEU HD12 1 1
17 6953 1 1 12 LEU HD13 H 14.364 -1.494 2.145 1.00 . A A . 12 LEU HD13 1 1
17 6954 1 1 12 LEU HD21 H 14.658 -1.340 -1.580 1.00 . A A . 12 LEU HD21 1 1
17 6955 1 1 12 LEU HD22 H 15.336 -0.111 -0.485 1.00 . A A . 12 LEU HD22 1 1
17 6956 1 1 12 LEU HD23 H 13.733 -0.720 -0.163 1.00 . A A . 12 LEU HD23 1 1
17 6957 1 1 12 LEU HG H 14.691 -2.975 0.271 1.00 . A A . 12 LEU HG 1 1
17 6958 1 1 12 LEU N N 16.283 -4.351 -1.765 1.00 . A A . 12 LEU N 1 1
17 6959 1 1 12 LEU O O 15.703 -5.373 0.810 1.00 . A A . 12 LEU O 1 1
17 6960 1 1 13 THR C C 17.324 -5.063 3.891 1.00 . A A . 13 THR C 1 1
17 6961 1 1 13 THR CA C 17.789 -5.774 2.655 1.00 . A A . 13 THR CA 1 1
17 6962 1 1 13 THR CB C 19.165 -6.280 2.942 1.00 . A A . 13 THR CB 1 1
17 6963 1 1 13 THR CG2 C 19.516 -7.277 1.904 1.00 . A A . 13 THR CG2 1 1
17 6964 1 1 13 THR H H 18.721 -4.428 1.283 1.00 . A A . 13 THR H 1 1
17 6965 1 1 13 THR HA H 17.117 -6.607 2.465 1.00 . A A . 13 THR HA 1 1
17 6966 1 1 13 THR HB H 19.150 -6.737 3.906 1.00 . A A . 13 THR HB 1 1
17 6967 1 1 13 THR HG1 H 20.896 -5.467 3.448 1.00 . A A . 13 THR HG1 1 1
17 6968 1 1 13 THR HG21 H 19.644 -6.820 0.934 1.00 . A A . 13 THR HG21 1 1
17 6969 1 1 13 THR HG22 H 18.726 -8.002 1.851 1.00 . A A . 13 THR HG22 1 1
17 6970 1 1 13 THR HG23 H 20.424 -7.793 2.174 1.00 . A A . 13 THR HG23 1 1
17 6971 1 1 13 THR N N 17.836 -4.904 1.481 1.00 . A A . 13 THR N 1 1
17 6972 1 1 13 THR O O 17.371 -3.807 3.941 1.00 . A A . 13 THR O 1 1
17 6973 1 1 13 THR OG1 O 20.122 -5.218 2.888 1.00 . A A . 13 THR OG1 1 1
17 6974 1 1 14 CYS C C 16.775 -6.293 7.293 1.00 . A A . 14 CYS C 1 1
17 6975 1 1 14 CYS CA C 16.536 -5.258 6.172 1.00 . A A . 14 CYS CA 1 1
17 6976 1 1 14 CYS CB C 15.025 -4.932 6.064 1.00 . A A . 14 CYS CB 1 1
17 6977 1 1 14 CYS H H 16.969 -6.866 4.861 1.00 . A A . 14 CYS H 1 1
17 6978 1 1 14 CYS HA H 17.119 -4.346 6.358 1.00 . A A . 14 CYS HA 1 1
17 6979 1 1 14 CYS HB2 H 14.656 -4.492 6.997 1.00 . A A . 14 CYS HB2 1 1
17 6980 1 1 14 CYS HB3 H 14.879 -4.201 5.272 1.00 . A A . 14 CYS HB3 1 1
17 6981 1 1 14 CYS N N 16.937 -5.832 4.915 1.00 . A A . 14 CYS N 1 1
17 6982 1 1 14 CYS O O 16.812 -7.521 7.013 1.00 . A A . 14 CYS O 1 1
17 6983 1 1 14 CYS SG S 14.010 -6.357 5.631 1.00 . A A . 14 CYS SG 1 1
17 6984 1 1 15 SER C C 15.905 -6.498 10.689 1.00 . A A . 15 SER C 1 1
17 6985 1 1 15 SER CA C 17.017 -6.757 9.669 1.00 . A A . 15 SER CA 1 1
17 6986 1 1 15 SER CB C 18.381 -6.593 10.312 1.00 . A A . 15 SER CB 1 1
17 6987 1 1 15 SER H H 16.872 -4.825 8.746 1.00 . A A . 15 SER H 1 1
17 6988 1 1 15 SER HA H 16.935 -7.790 9.307 1.00 . A A . 15 SER HA 1 1
17 6989 1 1 15 SER HB2 H 19.034 -7.413 9.998 1.00 . A A . 15 SER HB2 1 1
17 6990 1 1 15 SER HB3 H 18.820 -5.649 9.972 1.00 . A A . 15 SER HB3 1 1
17 6991 1 1 15 SER HG H 19.189 -6.562 12.078 1.00 . A A . 15 SER HG 1 1
17 6992 1 1 15 SER N N 16.875 -5.843 8.553 1.00 . A A . 15 SER N 1 1
17 6993 1 1 15 SER O O 15.616 -7.344 11.561 1.00 . A A . 15 SER O 1 1
17 6994 1 1 15 SER OG O 18.304 -6.636 11.710 1.00 . A A . 15 SER OG 1 1
17 6995 1 1 16 GLN C C 13.103 -4.310 10.343 1.00 . A A . 16 GLN C 1 1
17 6996 1 1 16 GLN CA C 14.069 -5.060 11.308 1.00 . A A . 16 GLN CA 1 1
17 6997 1 1 16 GLN CB C 14.432 -4.159 12.496 1.00 . A A . 16 GLN CB 1 1
17 6998 1 1 16 GLN CD C 15.657 -2.142 13.406 1.00 . A A . 16 GLN CD 1 1
17 6999 1 1 16 GLN CG C 15.265 -2.884 12.142 1.00 . A A . 16 GLN CG 1 1
17 7000 1 1 16 GLN H H 15.514 -4.725 9.804 1.00 . A A . 16 GLN H 1 1
17 7001 1 1 16 GLN HA H 13.601 -5.958 11.692 1.00 . A A . 16 GLN HA 1 1
17 7002 1 1 16 GLN HB2 H 13.525 -3.859 13.035 1.00 . A A . 16 GLN HB2 1 1
17 7003 1 1 16 GLN HB3 H 15.015 -4.790 13.201 1.00 . A A . 16 GLN HB3 1 1
17 7004 1 1 16 GLN HE21 H 16.713 -0.773 12.312 1.00 . A A . 16 GLN HE21 1 1
17 7005 1 1 16 GLN HE22 H 16.694 -0.546 14.079 1.00 . A A . 16 GLN HE22 1 1
17 7006 1 1 16 GLN HG2 H 16.143 -3.234 11.636 1.00 . A A . 16 GLN HG2 1 1
17 7007 1 1 16 GLN HG3 H 14.683 -2.222 11.504 1.00 . A A . 16 GLN HG3 1 1
17 7008 1 1 16 GLN N N 15.234 -5.391 10.503 1.00 . A A . 16 GLN N 1 1
17 7009 1 1 16 GLN NE2 N 16.414 -1.086 13.266 1.00 . A A . 16 GLN NE2 1 1
17 7010 1 1 16 GLN O O 13.542 -3.818 9.303 1.00 . A A . 16 GLN O 1 1
17 7011 1 1 16 GLN OE1 O 15.266 -2.519 14.501 1.00 . A A . 16 GLN OE1 1 1
17 7012 1 1 17 ASP C C 11.327 -1.916 9.891 1.00 . A A . 17 ASP C 1 1
17 7013 1 1 17 ASP CA C 10.870 -3.379 10.042 1.00 . A A . 17 ASP CA 1 1
17 7014 1 1 17 ASP CB C 9.556 -3.477 10.792 1.00 . A A . 17 ASP CB 1 1
17 7015 1 1 17 ASP CG C 8.589 -2.389 10.421 1.00 . A A . 17 ASP CG 1 1
17 7016 1 1 17 ASP H H 11.542 -4.603 11.650 1.00 . A A . 17 ASP H 1 1
17 7017 1 1 17 ASP HA H 10.731 -3.796 9.065 1.00 . A A . 17 ASP HA 1 1
17 7018 1 1 17 ASP HB2 H 9.125 -4.451 10.596 1.00 . A A . 17 ASP HB2 1 1
17 7019 1 1 17 ASP HB3 H 9.770 -3.403 11.865 1.00 . A A . 17 ASP HB3 1 1
17 7020 1 1 17 ASP N N 11.844 -4.187 10.752 1.00 . A A . 17 ASP N 1 1
17 7021 1 1 17 ASP O O 11.196 -1.315 8.826 1.00 . A A . 17 ASP O 1 1
17 7022 1 1 17 ASP OD1 O 7.998 -2.452 9.370 1.00 . A A . 17 ASP OD1 1 1
17 7023 1 1 17 ASP OD2 O 8.431 -1.471 11.285 1.00 . A A . 17 ASP OD2 1 1
17 7024 1 1 18 SER C C 13.508 0.297 9.908 1.00 . A A . 18 SER C 1 1
17 7025 1 1 18 SER CA C 12.420 -0.018 10.952 1.00 . A A . 18 SER CA 1 1
17 7026 1 1 18 SER CB C 12.983 0.260 12.320 1.00 . A A . 18 SER CB 1 1
17 7027 1 1 18 SER H H 12.034 -1.969 11.797 1.00 . A A . 18 SER H 1 1
17 7028 1 1 18 SER HA H 11.576 0.668 10.782 1.00 . A A . 18 SER HA 1 1
17 7029 1 1 18 SER HB2 H 14.048 0.518 12.237 1.00 . A A . 18 SER HB2 1 1
17 7030 1 1 18 SER HB3 H 12.454 1.106 12.754 1.00 . A A . 18 SER HB3 1 1
17 7031 1 1 18 SER HG H 13.413 -0.833 13.911 1.00 . A A . 18 SER HG 1 1
17 7032 1 1 18 SER N N 11.938 -1.405 10.945 1.00 . A A . 18 SER N 1 1
17 7033 1 1 18 SER O O 13.823 1.480 9.703 1.00 . A A . 18 SER O 1 1
17 7034 1 1 18 SER OG O 12.834 -0.885 13.116 1.00 . A A . 18 SER OG 1 1
17 7035 1 1 19 ASP C C 14.618 -0.113 6.980 1.00 . A A . 19 ASP C 1 1
17 7036 1 1 19 ASP CA C 15.198 -0.508 8.304 1.00 . A A . 19 ASP CA 1 1
17 7037 1 1 19 ASP CB C 16.031 -1.778 8.120 1.00 . A A . 19 ASP CB 1 1
17 7038 1 1 19 ASP CG C 16.917 -2.048 9.324 1.00 . A A . 19 ASP CG 1 1
17 7039 1 1 19 ASP H H 13.857 -1.677 9.530 1.00 . A A . 19 ASP H 1 1
17 7040 1 1 19 ASP HA H 15.853 0.307 8.644 1.00 . A A . 19 ASP HA 1 1
17 7041 1 1 19 ASP HB2 H 15.334 -2.614 8.035 1.00 . A A . 19 ASP HB2 1 1
17 7042 1 1 19 ASP HB3 H 16.635 -1.673 7.204 1.00 . A A . 19 ASP HB3 1 1
17 7043 1 1 19 ASP N N 14.142 -0.724 9.311 1.00 . A A . 19 ASP N 1 1
17 7044 1 1 19 ASP O O 15.345 0.202 6.039 1.00 . A A . 19 ASP O 1 1
17 7045 1 1 19 ASP OD1 O 17.323 -1.071 10.019 1.00 . A A . 19 ASP OD1 1 1
17 7046 1 1 19 ASP OD2 O 17.249 -3.255 9.540 1.00 . A A . 19 ASP OD2 1 1
17 7047 1 1 20 CYS C C 12.094 1.544 5.505 1.00 . A A . 20 CYS C 1 1
17 7048 1 1 20 CYS CA C 12.621 0.106 5.592 1.00 . A A . 20 CYS CA 1 1
17 7049 1 1 20 CYS CB C 11.466 -0.861 5.375 1.00 . A A . 20 CYS CB 1 1
17 7050 1 1 20 CYS H H 12.768 -0.523 7.668 1.00 . A A . 20 CYS H 1 1
17 7051 1 1 20 CYS HA H 13.328 -0.033 4.760 1.00 . A A . 20 CYS HA 1 1
17 7052 1 1 20 CYS HB2 H 10.853 -0.929 6.264 1.00 . A A . 20 CYS HB2 1 1
17 7053 1 1 20 CYS HB3 H 10.843 -0.478 4.587 1.00 . A A . 20 CYS HB3 1 1
17 7054 1 1 20 CYS N N 13.312 -0.213 6.860 1.00 . A A . 20 CYS N 1 1
17 7055 1 1 20 CYS O O 12.124 2.316 6.456 1.00 . A A . 20 CYS O 1 1
17 7056 1 1 20 CYS SG S 12.017 -2.527 4.899 1.00 . A A . 20 CYS SG 1 1
17 7057 1 1 21 LEU C C 9.652 3.300 4.680 1.00 . A A . 21 LEU C 1 1
17 7058 1 1 21 LEU CA C 11.057 3.207 4.067 1.00 . A A . 21 LEU CA 1 1
17 7059 1 1 21 LEU CB C 11.044 3.510 2.556 1.00 . A A . 21 LEU CB 1 1
17 7060 1 1 21 LEU CD1 C 13.027 2.395 1.304 1.00 . A A . 21 LEU CD1 1 1
17 7061 1 1 21 LEU CD2 C 11.988 4.518 0.462 1.00 . A A . 21 LEU CD2 1 1
17 7062 1 1 21 LEU CG C 12.343 3.682 1.730 1.00 . A A . 21 LEU CG 1 1
17 7063 1 1 21 LEU H H 11.493 1.198 3.602 1.00 . A A . 21 LEU H 1 1
17 7064 1 1 21 LEU HA H 11.696 3.940 4.548 1.00 . A A . 21 LEU HA 1 1
17 7065 1 1 21 LEU HB2 H 10.456 2.707 2.077 1.00 . A A . 21 LEU HB2 1 1
17 7066 1 1 21 LEU HB3 H 10.473 4.422 2.420 1.00 . A A . 21 LEU HB3 1 1
17 7067 1 1 21 LEU HD11 H 13.338 1.849 2.200 1.00 . A A . 21 LEU HD11 1 1
17 7068 1 1 21 LEU HD12 H 13.904 2.641 0.691 1.00 . A A . 21 LEU HD12 1 1
17 7069 1 1 21 LEU HD13 H 12.345 1.749 0.742 1.00 . A A . 21 LEU HD13 1 1
17 7070 1 1 21 LEU HD21 H 11.705 5.545 0.762 1.00 . A A . 21 LEU HD21 1 1
17 7071 1 1 21 LEU HD22 H 11.160 4.062 -0.068 1.00 . A A . 21 LEU HD22 1 1
17 7072 1 1 21 LEU HD23 H 12.839 4.579 -0.225 1.00 . A A . 21 LEU HD23 1 1
17 7073 1 1 21 LEU HG H 13.047 4.243 2.323 1.00 . A A . 21 LEU HG 1 1
17 7074 1 1 21 LEU N N 11.564 1.883 4.328 1.00 . A A . 21 LEU N 1 1
17 7075 1 1 21 LEU O O 8.995 2.314 4.920 1.00 . A A . 21 LEU O 1 1
17 7076 1 1 22 ALA C C 6.775 4.021 4.576 1.00 . A A . 22 ALA C 1 1
17 7077 1 1 22 ALA CA C 7.831 4.699 5.483 1.00 . A A . 22 ALA CA 1 1
17 7078 1 1 22 ALA CB C 7.481 6.256 5.692 1.00 . A A . 22 ALA CB 1 1
17 7079 1 1 22 ALA H H 9.720 5.298 4.643 1.00 . A A . 22 ALA H 1 1
17 7080 1 1 22 ALA HA H 7.795 4.215 6.452 1.00 . A A . 22 ALA HA 1 1
17 7081 1 1 22 ALA HB1 H 8.199 6.686 6.369 1.00 . A A . 22 ALA HB1 1 1
17 7082 1 1 22 ALA HB2 H 7.541 6.797 4.738 1.00 . A A . 22 ALA HB2 1 1
17 7083 1 1 22 ALA HB3 H 6.482 6.373 6.114 1.00 . A A . 22 ALA HB3 1 1
17 7084 1 1 22 ALA N N 9.168 4.516 4.885 1.00 . A A . 22 ALA N 1 1
17 7085 1 1 22 ALA O O 6.726 4.278 3.352 1.00 . A A . 22 ALA O 1 1
17 7086 1 1 23 GLY C C 5.448 0.909 4.013 1.00 . A A . 23 GLY C 1 1
17 7087 1 1 23 GLY CA C 5.007 2.311 4.448 1.00 . A A . 23 GLY CA 1 1
17 7088 1 1 23 GLY H H 6.147 2.887 6.189 1.00 . A A . 23 GLY H 1 1
17 7089 1 1 23 GLY HA2 H 4.078 2.228 5.040 1.00 . A A . 23 GLY HA2 1 1
17 7090 1 1 23 GLY HA3 H 4.763 2.793 3.518 1.00 . A A . 23 GLY HA3 1 1
17 7091 1 1 23 GLY N N 5.997 3.108 5.186 1.00 . A A . 23 GLY N 1 1
17 7092 1 1 23 GLY O O 4.619 0.122 3.556 1.00 . A A . 23 GLY O 1 1
17 7093 1 1 24 CYS C C 7.533 -1.486 4.967 1.00 . A A . 24 CYS C 1 1
17 7094 1 1 24 CYS CA C 7.282 -0.687 3.724 1.00 . A A . 24 CYS CA 1 1
17 7095 1 1 24 CYS CB C 8.592 -0.422 2.976 1.00 . A A . 24 CYS CB 1 1
17 7096 1 1 24 CYS H H 7.352 1.236 4.610 1.00 . A A . 24 CYS H 1 1
17 7097 1 1 24 CYS HA H 6.581 -1.214 3.075 1.00 . A A . 24 CYS HA 1 1
17 7098 1 1 24 CYS HB2 H 9.225 0.180 3.632 1.00 . A A . 24 CYS HB2 1 1
17 7099 1 1 24 CYS HB3 H 9.104 -1.355 2.756 1.00 . A A . 24 CYS HB3 1 1
17 7100 1 1 24 CYS N N 6.727 0.610 4.146 1.00 . A A . 24 CYS N 1 1
17 7101 1 1 24 CYS O O 7.624 -0.905 6.053 1.00 . A A . 24 CYS O 1 1
17 7102 1 1 24 CYS SG S 8.377 0.477 1.399 1.00 . A A . 24 CYS SG 1 1
17 7103 1 1 25 VAL C C 9.044 -4.572 5.713 1.00 . A A . 25 VAL C 1 1
17 7104 1 1 25 VAL CA C 7.866 -3.643 6.020 1.00 . A A . 25 VAL CA 1 1
17 7105 1 1 25 VAL CB C 6.631 -4.541 6.346 1.00 . A A . 25 VAL CB 1 1
17 7106 1 1 25 VAL CG1 C 5.452 -3.735 6.858 1.00 . A A . 25 VAL CG1 1 1
17 7107 1 1 25 VAL CG2 C 6.193 -5.304 5.030 1.00 . A A . 25 VAL CG2 1 1
17 7108 1 1 25 VAL H H 7.572 -3.220 3.915 1.00 . A A . 25 VAL H 1 1
17 7109 1 1 25 VAL HA H 8.103 -3.045 6.908 1.00 . A A . 25 VAL HA 1 1
17 7110 1 1 25 VAL HB H 6.915 -5.265 7.101 1.00 . A A . 25 VAL HB 1 1
17 7111 1 1 25 VAL HG11 H 5.236 -2.921 6.173 1.00 . A A . 25 VAL HG11 1 1
17 7112 1 1 25 VAL HG12 H 4.573 -4.374 6.969 1.00 . A A . 25 VAL HG12 1 1
17 7113 1 1 25 VAL HG13 H 5.717 -3.346 7.853 1.00 . A A . 25 VAL HG13 1 1
17 7114 1 1 25 VAL HG21 H 5.792 -4.596 4.291 1.00 . A A . 25 VAL HG21 1 1
17 7115 1 1 25 VAL HG22 H 7.077 -5.830 4.617 1.00 . A A . 25 VAL HG22 1 1
17 7116 1 1 25 VAL HG23 H 5.445 -6.053 5.285 1.00 . A A . 25 VAL HG23 1 1
17 7117 1 1 25 VAL N N 7.633 -2.787 4.845 1.00 . A A . 25 VAL N 1 1
17 7118 1 1 25 VAL O O 9.431 -4.718 4.556 1.00 . A A . 25 VAL O 1 1
17 7119 1 1 26 CYS C C 10.138 -7.592 6.414 1.00 . A A . 26 CYS C 1 1
17 7120 1 1 26 CYS CA C 10.672 -6.158 6.552 1.00 . A A . 26 CYS CA 1 1
17 7121 1 1 26 CYS CB C 11.687 -6.052 7.659 1.00 . A A . 26 CYS CB 1 1
17 7122 1 1 26 CYS H H 9.197 -5.067 7.662 1.00 . A A . 26 CYS H 1 1
17 7123 1 1 26 CYS HA H 11.183 -5.897 5.617 1.00 . A A . 26 CYS HA 1 1
17 7124 1 1 26 CYS HB2 H 11.991 -5.020 7.825 1.00 . A A . 26 CYS HB2 1 1
17 7125 1 1 26 CYS HB3 H 11.243 -6.439 8.590 1.00 . A A . 26 CYS HB3 1 1
17 7126 1 1 26 CYS N N 9.578 -5.225 6.735 1.00 . A A . 26 CYS N 1 1
17 7127 1 1 26 CYS O O 9.360 -8.032 7.278 1.00 . A A . 26 CYS O 1 1
17 7128 1 1 26 CYS SG S 13.238 -7.002 7.404 1.00 . A A . 26 CYS SG 1 1
17 7129 1 1 27 GLY C C 10.945 -10.781 5.821 1.00 . A A . 27 GLY C 1 1
17 7130 1 1 27 GLY CA C 10.093 -9.670 5.211 1.00 . A A . 27 GLY CA 1 1
17 7131 1 1 27 GLY H H 11.284 -7.950 4.760 1.00 . A A . 27 GLY H 1 1
17 7132 1 1 27 GLY HA2 H 9.098 -9.742 5.624 1.00 . A A . 27 GLY HA2 1 1
17 7133 1 1 27 GLY HA3 H 10.030 -9.766 4.136 1.00 . A A . 27 GLY HA3 1 1
17 7134 1 1 27 GLY N N 10.600 -8.334 5.429 1.00 . A A . 27 GLY N 1 1
17 7135 1 1 27 GLY O O 12.081 -10.577 6.310 1.00 . A A . 27 GLY O 1 1
17 7136 1 1 28 PRO C C 12.386 -13.687 5.539 1.00 . A A . 28 PRO C 1 1
17 7137 1 1 28 PRO CA C 11.169 -13.189 6.345 1.00 . A A . 28 PRO CA 1 1
17 7138 1 1 28 PRO CB C 10.106 -14.250 6.431 1.00 . A A . 28 PRO CB 1 1
17 7139 1 1 28 PRO CD C 9.164 -12.507 5.116 1.00 . A A . 28 PRO CD 1 1
17 7140 1 1 28 PRO CG C 9.314 -14.021 5.214 1.00 . A A . 28 PRO CG 1 1
17 7141 1 1 28 PRO HA H 11.458 -12.930 7.372 1.00 . A A . 28 PRO HA 1 1
17 7142 1 1 28 PRO HB2 H 10.519 -15.261 6.432 1.00 . A A . 28 PRO HB2 1 1
17 7143 1 1 28 PRO HB3 H 9.502 -14.072 7.322 1.00 . A A . 28 PRO HB3 1 1
17 7144 1 1 28 PRO HD2 H 9.104 -12.173 4.069 1.00 . A A . 28 PRO HD2 1 1
17 7145 1 1 28 PRO HD3 H 8.307 -12.190 5.730 1.00 . A A . 28 PRO HD3 1 1
17 7146 1 1 28 PRO HG2 H 9.865 -14.385 4.319 1.00 . A A . 28 PRO HG2 1 1
17 7147 1 1 28 PRO HG3 H 8.357 -14.493 5.302 1.00 . A A . 28 PRO HG3 1 1
17 7148 1 1 28 PRO N N 10.433 -12.030 5.741 1.00 . A A . 28 PRO N 1 1
17 7149 1 1 28 PRO O O 13.187 -14.412 6.070 1.00 . A A . 28 PRO O 1 1
17 7150 1 1 29 ASN C C 14.849 -12.539 3.751 1.00 . A A . 29 ASN C 1 1
17 7151 1 1 29 ASN CA C 13.716 -13.558 3.496 1.00 . A A . 29 ASN CA 1 1
17 7152 1 1 29 ASN CB C 13.348 -13.564 2.001 1.00 . A A . 29 ASN CB 1 1
17 7153 1 1 29 ASN CG C 12.217 -14.481 1.676 1.00 . A A . 29 ASN CG 1 1
17 7154 1 1 29 ASN H H 11.836 -12.641 3.875 1.00 . A A . 29 ASN H 1 1
17 7155 1 1 29 ASN HA H 14.071 -14.547 3.789 1.00 . A A . 29 ASN HA 1 1
17 7156 1 1 29 ASN HB2 H 13.028 -12.551 1.702 1.00 . A A . 29 ASN HB2 1 1
17 7157 1 1 29 ASN HB3 H 14.212 -13.807 1.434 1.00 . A A . 29 ASN HB3 1 1
17 7158 1 1 29 ASN HD21 H 13.501 -16.044 1.375 1.00 . A A . 29 ASN HD21 1 1
17 7159 1 1 29 ASN HD22 H 11.776 -16.370 1.149 1.00 . A A . 29 ASN HD22 1 1
17 7160 1 1 29 ASN N N 12.548 -13.197 4.294 1.00 . A A . 29 ASN N 1 1
17 7161 1 1 29 ASN ND2 N 12.518 -15.717 1.382 1.00 . A A . 29 ASN ND2 1 1
17 7162 1 1 29 ASN O O 15.918 -12.645 3.111 1.00 . A A . 29 ASN O 1 1
17 7163 1 1 29 ASN OD1 O 11.091 -14.090 1.705 1.00 . A A . 29 ASN OD1 1 1
17 7164 1 1 30 GLY C C 15.687 -9.396 3.932 1.00 . A A . 30 GLY C 1 1
17 7165 1 1 30 GLY CA C 15.668 -10.557 4.916 1.00 . A A . 30 GLY CA 1 1
17 7166 1 1 30 GLY H H 13.724 -11.505 5.107 1.00 . A A . 30 GLY H 1 1
17 7167 1 1 30 GLY HA2 H 15.454 -10.155 5.898 1.00 . A A . 30 GLY HA2 1 1
17 7168 1 1 30 GLY HA3 H 16.665 -11.034 4.941 1.00 . A A . 30 GLY HA3 1 1
17 7169 1 1 30 GLY N N 14.637 -11.553 4.612 1.00 . A A . 30 GLY N 1 1
17 7170 1 1 30 GLY O O 16.624 -8.572 3.884 1.00 . A A . 30 GLY O 1 1
17 7171 1 1 31 PHE C C 13.260 -7.472 2.487 1.00 . A A . 31 PHE C 1 1
17 7172 1 1 31 PHE CA C 14.488 -8.267 2.108 1.00 . A A . 31 PHE CA 1 1
17 7173 1 1 31 PHE CB C 14.281 -8.870 0.704 1.00 . A A . 31 PHE CB 1 1
17 7174 1 1 31 PHE CD1 C 15.425 -11.006 -0.038 1.00 . A A . 31 PHE CD1 1 1
17 7175 1 1 31 PHE CD2 C 16.705 -8.965 -0.146 1.00 . A A . 31 PHE CD2 1 1
17 7176 1 1 31 PHE CE1 C 16.520 -11.738 -0.522 1.00 . A A . 31 PHE CE1 1 1
17 7177 1 1 31 PHE CE2 C 17.826 -9.707 -0.628 1.00 . A A . 31 PHE CE2 1 1
17 7178 1 1 31 PHE CG C 15.502 -9.630 0.167 1.00 . A A . 31 PHE CG 1 1
17 7179 1 1 31 PHE CZ C 17.718 -11.088 -0.833 1.00 . A A . 31 PHE CZ 1 1
17 7180 1 1 31 PHE H H 13.926 -10.043 3.219 1.00 . A A . 31 PHE H 1 1
17 7181 1 1 31 PHE HA H 15.361 -7.588 2.084 1.00 . A A . 31 PHE HA 1 1
17 7182 1 1 31 PHE HB2 H 13.443 -9.582 0.698 1.00 . A A . 31 PHE HB2 1 1
17 7183 1 1 31 PHE HB3 H 14.063 -8.042 0.014 1.00 . A A . 31 PHE HB3 1 1
17 7184 1 1 31 PHE HD1 H 14.516 -11.538 0.183 1.00 . A A . 31 PHE HD1 1 1
17 7185 1 1 31 PHE HD2 H 16.785 -7.885 -0.018 1.00 . A A . 31 PHE HD2 1 1
17 7186 1 1 31 PHE HE1 H 16.409 -12.838 -0.657 1.00 . A A . 31 PHE HE1 1 1
17 7187 1 1 31 PHE HE2 H 18.734 -9.160 -0.822 1.00 . A A . 31 PHE HE2 1 1
17 7188 1 1 31 PHE HZ H 18.511 -11.688 -1.186 1.00 . A A . 31 PHE HZ 1 1
17 7189 1 1 31 PHE N N 14.646 -9.351 3.117 1.00 . A A . 31 PHE N 1 1
17 7190 1 1 31 PHE O O 12.343 -8.019 3.100 1.00 . A A . 31 PHE O 1 1
17 7191 1 1 32 CYS C C 11.093 -5.614 1.366 1.00 . A A . 32 CYS C 1 1
17 7192 1 1 32 CYS CA C 12.158 -5.285 2.390 1.00 . A A . 32 CYS CA 1 1
17 7193 1 1 32 CYS CB C 12.617 -3.832 2.202 1.00 . A A . 32 CYS CB 1 1
17 7194 1 1 32 CYS H H 14.098 -5.798 1.649 1.00 . A A . 32 CYS H 1 1
17 7195 1 1 32 CYS HA H 11.786 -5.430 3.388 1.00 . A A . 32 CYS HA 1 1
17 7196 1 1 32 CYS HB2 H 13.617 -3.641 2.638 1.00 . A A . 32 CYS HB2 1 1
17 7197 1 1 32 CYS HB3 H 12.677 -3.674 1.105 1.00 . A A . 32 CYS HB3 1 1
17 7198 1 1 32 CYS N N 13.284 -6.171 2.151 1.00 . A A . 32 CYS N 1 1
17 7199 1 1 32 CYS O O 11.396 -6.091 0.278 1.00 . A A . 32 CYS O 1 1
17 7200 1 1 32 CYS SG S 11.504 -2.590 2.911 1.00 . A A . 32 CYS SG 1 1
17 7201 1 1 33 GLY C C 7.587 -4.669 1.101 1.00 . A A . 33 GLY C 1 1
17 7202 1 1 33 GLY CA C 8.701 -5.690 0.886 1.00 . A A . 33 GLY CA 1 1
17 7203 1 1 33 GLY H H 9.680 -4.918 2.654 1.00 . A A . 33 GLY H 1 1
17 7204 1 1 33 GLY HA2 H 9.025 -5.667 -0.155 1.00 . A A . 33 GLY HA2 1 1
17 7205 1 1 33 GLY HA3 H 8.323 -6.687 1.120 1.00 . A A . 33 GLY HA3 1 1
17 7206 1 1 33 GLY N N 9.852 -5.369 1.729 1.00 . A A . 33 GLY N 1 1
17 7207 1 1 33 GLY O O 7.718 -3.816 2.000 1.00 . A A . 33 GLY O 1 1
17 7208 1 1 33 GLY OXT O 6.586 -4.661 0.346 1.00 . A A . 33 GLY OXT 1 1
18 7209 1 1 1 GLY C C 5.756 1.372 -0.187 1.00 . A A . 1 GLY C 1 1
18 7210 1 1 1 GLY CA C 5.137 0.036 -0.512 1.00 . A A . 1 GLY CA 1 1
18 7211 1 1 1 GLY H1 H 3.403 -1.001 -0.159 1.00 . A A . 1 GLY H1 1 1
18 7212 1 1 1 GLY H2 H 3.921 -0.119 1.134 1.00 . A A . 1 GLY H2 1 1
18 7213 1 1 1 GLY H3 H 3.216 0.639 -0.155 1.00 . A A . 1 GLY H3 1 1
18 7214 1 1 1 GLY HA2 H 5.799 -0.759 -0.149 1.00 . A A . 1 GLY HA2 1 1
18 7215 1 1 1 GLY HA3 H 5.028 -0.055 -1.592 1.00 . A A . 1 GLY HA3 1 1
18 7216 1 1 1 GLY N N 3.815 -0.124 0.125 1.00 . A A . 1 GLY N 1 1
18 7217 1 1 1 GLY O O 5.079 2.268 0.290 1.00 . A A . 1 GLY O 1 1
18 7218 1 1 2 CYS C C 7.412 3.849 -1.079 1.00 . A A . 2 CYS C 1 1
18 7219 1 1 2 CYS CA C 7.806 2.705 -0.127 1.00 . A A . 2 CYS CA 1 1
18 7220 1 1 2 CYS CB C 9.308 2.417 -0.256 1.00 . A A . 2 CYS CB 1 1
18 7221 1 1 2 CYS H H 7.557 0.717 -0.834 1.00 . A A . 2 CYS H 1 1
18 7222 1 1 2 CYS HA H 7.588 3.005 0.898 1.00 . A A . 2 CYS HA 1 1
18 7223 1 1 2 CYS HB2 H 9.494 1.928 -1.211 1.00 . A A . 2 CYS HB2 1 1
18 7224 1 1 2 CYS HB3 H 9.832 3.371 -0.264 1.00 . A A . 2 CYS HB3 1 1
18 7225 1 1 2 CYS N N 7.050 1.494 -0.439 1.00 . A A . 2 CYS N 1 1
18 7226 1 1 2 CYS O O 6.919 3.603 -2.188 1.00 . A A . 2 CYS O 1 1
18 7227 1 1 2 CYS SG S 10.035 1.402 1.084 1.00 . A A . 2 CYS SG 1 1
18 7228 1 1 3 PRO C C 8.248 6.459 -2.671 1.00 . A A . 3 PRO C 1 1
18 7229 1 1 3 PRO CA C 7.237 6.224 -1.542 1.00 . A A . 3 PRO CA 1 1
18 7230 1 1 3 PRO CB C 7.202 7.410 -0.580 1.00 . A A . 3 PRO CB 1 1
18 7231 1 1 3 PRO CD C 8.202 5.609 0.605 1.00 . A A . 3 PRO CD 1 1
18 7232 1 1 3 PRO CG C 8.253 7.109 0.401 1.00 . A A . 3 PRO CG 1 1
18 7233 1 1 3 PRO HA H 6.242 6.056 -1.956 1.00 . A A . 3 PRO HA 1 1
18 7234 1 1 3 PRO HB2 H 7.417 8.341 -1.104 1.00 . A A . 3 PRO HB2 1 1
18 7235 1 1 3 PRO HB3 H 6.231 7.463 -0.085 1.00 . A A . 3 PRO HB3 1 1
18 7236 1 1 3 PRO HD2 H 9.204 5.218 0.743 1.00 . A A . 3 PRO HD2 1 1
18 7237 1 1 3 PRO HD3 H 7.577 5.357 1.456 1.00 . A A . 3 PRO HD3 1 1
18 7238 1 1 3 PRO HG2 H 9.228 7.397 0.003 1.00 . A A . 3 PRO HG2 1 1
18 7239 1 1 3 PRO HG3 H 8.055 7.627 1.338 1.00 . A A . 3 PRO HG3 1 1
18 7240 1 1 3 PRO N N 7.620 5.113 -0.661 1.00 . A A . 3 PRO N 1 1
18 7241 1 1 3 PRO O O 9.380 5.997 -2.599 1.00 . A A . 3 PRO O 1 1
18 7242 1 1 4 ARG C C 9.217 6.364 -5.620 1.00 . A A . 4 ARG C 1 1
18 7243 1 1 4 ARG CA C 8.661 7.586 -4.853 1.00 . A A . 4 ARG CA 1 1
18 7244 1 1 4 ARG CB C 9.809 8.519 -4.434 1.00 . A A . 4 ARG CB 1 1
18 7245 1 1 4 ARG CD C 10.498 10.768 -3.537 1.00 . A A . 4 ARG CD 1 1
18 7246 1 1 4 ARG CG C 9.341 9.796 -3.744 1.00 . A A . 4 ARG CG 1 1
18 7247 1 1 4 ARG CZ C 10.814 13.033 -2.544 1.00 . A A . 4 ARG CZ 1 1
18 7248 1 1 4 ARG H H 6.877 7.549 -3.667 1.00 . A A . 4 ARG H 1 1
18 7249 1 1 4 ARG HA H 8.037 8.149 -5.545 1.00 . A A . 4 ARG HA 1 1
18 7250 1 1 4 ARG HB2 H 10.478 7.982 -3.764 1.00 . A A . 4 ARG HB2 1 1
18 7251 1 1 4 ARG HB3 H 10.374 8.799 -5.325 1.00 . A A . 4 ARG HB3 1 1
18 7252 1 1 4 ARG HD2 H 11.288 10.268 -2.982 1.00 . A A . 4 ARG HD2 1 1
18 7253 1 1 4 ARG HD3 H 10.883 11.067 -4.510 1.00 . A A . 4 ARG HD3 1 1
18 7254 1 1 4 ARG HE H 9.119 11.968 -2.440 1.00 . A A . 4 ARG HE 1 1
18 7255 1 1 4 ARG HG2 H 8.581 10.278 -4.353 1.00 . A A . 4 ARG HG2 1 1
18 7256 1 1 4 ARG HG3 H 8.910 9.537 -2.773 1.00 . A A . 4 ARG HG3 1 1
18 7257 1 1 4 ARG HH11 H 12.474 12.366 -3.474 1.00 . A A . 4 ARG HH11 1 1
18 7258 1 1 4 ARG HH12 H 12.605 13.938 -2.741 1.00 . A A . 4 ARG HH12 1 1
18 7259 1 1 4 ARG HH21 H 9.363 13.990 -1.525 1.00 . A A . 4 ARG HH21 1 1
18 7260 1 1 4 ARG HH22 H 10.874 14.835 -1.658 1.00 . A A . 4 ARG HH22 1 1
18 7261 1 1 4 ARG N N 7.824 7.215 -3.684 1.00 . A A . 4 ARG N 1 1
18 7262 1 1 4 ARG NE N 10.061 11.967 -2.794 1.00 . A A . 4 ARG NE 1 1
18 7263 1 1 4 ARG NH1 N 12.062 13.120 -2.950 1.00 . A A . 4 ARG NH1 1 1
18 7264 1 1 4 ARG NH2 N 10.309 14.029 -1.857 1.00 . A A . 4 ARG NH2 1 1
18 7265 1 1 4 ARG O O 10.385 5.995 -5.465 1.00 . A A . 4 ARG O 1 1
18 7266 1 1 5 PRO C C 10.083 4.890 -8.141 1.00 . A A . 5 PRO C 1 1
18 7267 1 1 5 PRO CA C 8.834 4.609 -7.310 1.00 . A A . 5 PRO CA 1 1
18 7268 1 1 5 PRO CB C 7.637 4.361 -8.240 1.00 . A A . 5 PRO CB 1 1
18 7269 1 1 5 PRO CD C 6.989 6.112 -6.808 1.00 . A A . 5 PRO CD 1 1
18 7270 1 1 5 PRO CG C 6.478 4.886 -7.490 1.00 . A A . 5 PRO CG 1 1
18 7271 1 1 5 PRO HA H 9.004 3.744 -6.670 1.00 . A A . 5 PRO HA 1 1
18 7272 1 1 5 PRO HB2 H 7.769 4.909 -9.173 1.00 . A A . 5 PRO HB2 1 1
18 7273 1 1 5 PRO HB3 H 7.516 3.296 -8.435 1.00 . A A . 5 PRO HB3 1 1
18 7274 1 1 5 PRO HD2 H 6.955 6.971 -7.476 1.00 . A A . 5 PRO HD2 1 1
18 7275 1 1 5 PRO HD3 H 6.423 6.298 -5.900 1.00 . A A . 5 PRO HD3 1 1
18 7276 1 1 5 PRO HG2 H 5.666 5.141 -8.173 1.00 . A A . 5 PRO HG2 1 1
18 7277 1 1 5 PRO HG3 H 6.147 4.153 -6.754 1.00 . A A . 5 PRO HG3 1 1
18 7278 1 1 5 PRO N N 8.387 5.755 -6.495 1.00 . A A . 5 PRO N 1 1
18 7279 1 1 5 PRO O O 10.324 6.016 -8.565 1.00 . A A . 5 PRO O 1 1
18 7280 1 1 6 ARG C C 12.295 3.072 -10.241 1.00 . A A . 6 ARG C 1 1
18 7281 1 1 6 ARG CA C 12.189 3.967 -9.023 1.00 . A A . 6 ARG CA 1 1
18 7282 1 1 6 ARG CB C 13.297 3.578 -8.038 1.00 . A A . 6 ARG CB 1 1
18 7283 1 1 6 ARG CD C 14.365 3.977 -5.806 1.00 . A A . 6 ARG CD 1 1
18 7284 1 1 6 ARG CG C 13.210 4.324 -6.720 1.00 . A A . 6 ARG CG 1 1
18 7285 1 1 6 ARG CZ C 16.838 4.215 -5.763 1.00 . A A . 6 ARG CZ 1 1
18 7286 1 1 6 ARG H H 10.629 2.944 -7.967 1.00 . A A . 6 ARG H 1 1
18 7287 1 1 6 ARG HA H 12.339 4.999 -9.335 1.00 . A A . 6 ARG HA 1 1
18 7288 1 1 6 ARG HB2 H 13.219 2.514 -7.834 1.00 . A A . 6 ARG HB2 1 1
18 7289 1 1 6 ARG HB3 H 14.263 3.777 -8.506 1.00 . A A . 6 ARG HB3 1 1
18 7290 1 1 6 ARG HD2 H 14.174 4.405 -4.823 1.00 . A A . 6 ARG HD2 1 1
18 7291 1 1 6 ARG HD3 H 14.416 2.887 -5.707 1.00 . A A . 6 ARG HD3 1 1
18 7292 1 1 6 ARG HE H 15.628 5.063 -7.130 1.00 . A A . 6 ARG HE 1 1
18 7293 1 1 6 ARG HG2 H 13.208 5.390 -6.923 1.00 . A A . 6 ARG HG2 1 1
18 7294 1 1 6 ARG HG3 H 12.282 4.063 -6.216 1.00 . A A . 6 ARG HG3 1 1
18 7295 1 1 6 ARG HH11 H 16.140 3.034 -4.295 1.00 . A A . 6 ARG HH11 1 1
18 7296 1 1 6 ARG HH12 H 17.865 3.273 -4.310 1.00 . A A . 6 ARG HH12 1 1
18 7297 1 1 6 ARG HH21 H 17.842 5.312 -7.118 1.00 . A A . 6 ARG HH21 1 1
18 7298 1 1 6 ARG HH22 H 18.820 4.550 -5.895 1.00 . A A . 6 ARG HH22 1 1
18 7299 1 1 6 ARG N N 10.885 3.849 -8.347 1.00 . A A . 6 ARG N 1 1
18 7300 1 1 6 ARG NE N 15.656 4.479 -6.312 1.00 . A A . 6 ARG NE 1 1
18 7301 1 1 6 ARG NH1 N 16.961 3.453 -4.704 1.00 . A A . 6 ARG NH1 1 1
18 7302 1 1 6 ARG NH2 N 17.918 4.734 -6.298 1.00 . A A . 6 ARG NH2 1 1
18 7303 1 1 6 ARG O O 13.357 2.944 -10.834 1.00 . A A . 6 ARG O 1 1
18 7304 1 1 7 GLY C C 11.180 0.017 -10.994 1.00 . A A . 7 GLY C 1 1
18 7305 1 1 7 GLY CA C 11.186 1.404 -11.610 1.00 . A A . 7 GLY CA 1 1
18 7306 1 1 7 GLY H H 10.367 2.559 -10.021 1.00 . A A . 7 GLY H 1 1
18 7307 1 1 7 GLY HA2 H 10.292 1.528 -12.214 1.00 . A A . 7 GLY HA2 1 1
18 7308 1 1 7 GLY HA3 H 12.066 1.520 -12.244 1.00 . A A . 7 GLY HA3 1 1
18 7309 1 1 7 GLY N N 11.199 2.404 -10.554 1.00 . A A . 7 GLY N 1 1
18 7310 1 1 7 GLY O O 10.872 -0.118 -9.811 1.00 . A A . 7 GLY O 1 1
18 7311 1 1 8 ASP C C 12.633 -2.815 -10.422 1.00 . A A . 8 ASP C 1 1
18 7312 1 1 8 ASP CA C 11.504 -2.415 -11.379 1.00 . A A . 8 ASP CA 1 1
18 7313 1 1 8 ASP CB C 11.565 -3.279 -12.640 1.00 . A A . 8 ASP CB 1 1
18 7314 1 1 8 ASP CG C 10.458 -2.940 -13.620 1.00 . A A . 8 ASP CG 1 1
18 7315 1 1 8 ASP H H 11.782 -0.808 -12.742 1.00 . A A . 8 ASP H 1 1
18 7316 1 1 8 ASP HA H 10.558 -2.611 -10.881 1.00 . A A . 8 ASP HA 1 1
18 7317 1 1 8 ASP HB2 H 12.527 -3.115 -13.129 1.00 . A A . 8 ASP HB2 1 1
18 7318 1 1 8 ASP HB3 H 11.486 -4.332 -12.364 1.00 . A A . 8 ASP HB3 1 1
18 7319 1 1 8 ASP N N 11.528 -0.992 -11.779 1.00 . A A . 8 ASP N 1 1
18 7320 1 1 8 ASP O O 13.034 -3.972 -10.345 1.00 . A A . 8 ASP O 1 1
18 7321 1 1 8 ASP OD1 O 10.725 -2.143 -14.543 1.00 . A A . 8 ASP OD1 1 1
18 7322 1 1 8 ASP OD2 O 9.309 -3.392 -13.415 1.00 . A A . 8 ASP OD2 1 1
18 7323 1 1 9 ASN C C 14.112 -3.082 -7.753 1.00 . A A . 9 ASN C 1 1
18 7324 1 1 9 ASN CA C 14.342 -2.015 -8.861 1.00 . A A . 9 ASN CA 1 1
18 7325 1 1 9 ASN CB C 14.754 -0.650 -8.250 1.00 . A A . 9 ASN CB 1 1
18 7326 1 1 9 ASN CG C 13.841 -0.172 -7.118 1.00 . A A . 9 ASN CG 1 1
18 7327 1 1 9 ASN H H 12.849 -0.896 -9.881 1.00 . A A . 9 ASN H 1 1
18 7328 1 1 9 ASN HA H 15.161 -2.356 -9.488 1.00 . A A . 9 ASN HA 1 1
18 7329 1 1 9 ASN HB2 H 15.764 -0.737 -7.849 1.00 . A A . 9 ASN HB2 1 1
18 7330 1 1 9 ASN HB3 H 14.760 0.101 -9.043 1.00 . A A . 9 ASN HB3 1 1
18 7331 1 1 9 ASN HD21 H 12.189 -0.865 -8.039 1.00 . A A . 9 ASN HD21 1 1
18 7332 1 1 9 ASN HD22 H 11.939 -0.046 -6.520 1.00 . A A . 9 ASN HD22 1 1
18 7333 1 1 9 ASN N N 13.209 -1.824 -9.762 1.00 . A A . 9 ASN N 1 1
18 7334 1 1 9 ASN ND2 N 12.556 -0.367 -7.242 1.00 . A A . 9 ASN ND2 1 1
18 7335 1 1 9 ASN O O 12.998 -3.245 -7.242 1.00 . A A . 9 ASN O 1 1
18 7336 1 1 9 ASN OD1 O 14.314 0.440 -6.170 1.00 . A A . 9 ASN OD1 1 1
18 7337 1 1 10 PRO C C 14.872 -4.297 -4.936 1.00 . A A . 10 PRO C 1 1
18 7338 1 1 10 PRO CA C 15.005 -4.866 -6.354 1.00 . A A . 10 PRO CA 1 1
18 7339 1 1 10 PRO CB C 16.296 -5.677 -6.492 1.00 . A A . 10 PRO CB 1 1
18 7340 1 1 10 PRO CD C 16.558 -3.785 -7.873 1.00 . A A . 10 PRO CD 1 1
18 7341 1 1 10 PRO CG C 17.297 -4.674 -6.907 1.00 . A A . 10 PRO CG 1 1
18 7342 1 1 10 PRO HA H 14.141 -5.489 -6.586 1.00 . A A . 10 PRO HA 1 1
18 7343 1 1 10 PRO HB2 H 16.572 -6.134 -5.543 1.00 . A A . 10 PRO HB2 1 1
18 7344 1 1 10 PRO HB3 H 16.176 -6.433 -7.271 1.00 . A A . 10 PRO HB3 1 1
18 7345 1 1 10 PRO HD2 H 16.947 -2.771 -7.831 1.00 . A A . 10 PRO HD2 1 1
18 7346 1 1 10 PRO HD3 H 16.616 -4.192 -8.891 1.00 . A A . 10 PRO HD3 1 1
18 7347 1 1 10 PRO HG2 H 17.633 -4.100 -6.047 1.00 . A A . 10 PRO HG2 1 1
18 7348 1 1 10 PRO HG3 H 18.143 -5.158 -7.399 1.00 . A A . 10 PRO HG3 1 1
18 7349 1 1 10 PRO N N 15.169 -3.829 -7.379 1.00 . A A . 10 PRO N 1 1
18 7350 1 1 10 PRO O O 15.268 -3.154 -4.673 1.00 . A A . 10 PRO O 1 1
18 7351 1 1 11 PRO C C 15.550 -4.495 -1.912 1.00 . A A . 11 PRO C 1 1
18 7352 1 1 11 PRO CA C 14.209 -4.544 -2.636 1.00 . A A . 11 PRO CA 1 1
18 7353 1 1 11 PRO CB C 13.268 -5.540 -1.954 1.00 . A A . 11 PRO CB 1 1
18 7354 1 1 11 PRO CD C 13.754 -6.449 -4.081 1.00 . A A . 11 PRO CD 1 1
18 7355 1 1 11 PRO CG C 13.546 -6.827 -2.633 1.00 . A A . 11 PRO CG 1 1
18 7356 1 1 11 PRO HA H 13.755 -3.554 -2.653 1.00 . A A . 11 PRO HA 1 1
18 7357 1 1 11 PRO HB2 H 13.482 -5.613 -0.883 1.00 . A A . 11 PRO HB2 1 1
18 7358 1 1 11 PRO HB3 H 12.229 -5.247 -2.116 1.00 . A A . 11 PRO HB3 1 1
18 7359 1 1 11 PRO HD2 H 14.463 -7.132 -4.549 1.00 . A A . 11 PRO HD2 1 1
18 7360 1 1 11 PRO HD3 H 12.807 -6.444 -4.616 1.00 . A A . 11 PRO HD3 1 1
18 7361 1 1 11 PRO HG2 H 14.457 -7.275 -2.228 1.00 . A A . 11 PRO HG2 1 1
18 7362 1 1 11 PRO HG3 H 12.700 -7.502 -2.534 1.00 . A A . 11 PRO HG3 1 1
18 7363 1 1 11 PRO N N 14.312 -5.081 -3.999 1.00 . A A . 11 PRO N 1 1
18 7364 1 1 11 PRO O O 16.472 -5.262 -2.201 1.00 . A A . 11 PRO O 1 1
18 7365 1 1 12 LEU C C 16.775 -4.630 0.966 1.00 . A A . 12 LEU C 1 1
18 7366 1 1 12 LEU CA C 16.830 -3.514 -0.079 1.00 . A A . 12 LEU CA 1 1
18 7367 1 1 12 LEU CB C 16.916 -2.140 0.618 1.00 . A A . 12 LEU CB 1 1
18 7368 1 1 12 LEU CD1 C 16.421 -0.859 2.716 1.00 . A A . 12 LEU CD1 1 1
18 7369 1 1 12 LEU CD2 C 14.630 -1.043 0.982 1.00 . A A . 12 LEU CD2 1 1
18 7370 1 1 12 LEU CG C 15.819 -1.765 1.647 1.00 . A A . 12 LEU CG 1 1
18 7371 1 1 12 LEU H H 14.871 -3.001 -0.739 1.00 . A A . 12 LEU H 1 1
18 7372 1 1 12 LEU HA H 17.722 -3.654 -0.689 1.00 . A A . 12 LEU HA 1 1
18 7373 1 1 12 LEU HB2 H 17.871 -2.110 1.135 1.00 . A A . 12 LEU HB2 1 1
18 7374 1 1 12 LEU HB3 H 16.947 -1.366 -0.148 1.00 . A A . 12 LEU HB3 1 1
18 7375 1 1 12 LEU HD11 H 17.222 -1.396 3.239 1.00 . A A . 12 LEU HD11 1 1
18 7376 1 1 12 LEU HD12 H 15.658 -0.589 3.444 1.00 . A A . 12 LEU HD12 1 1
18 7377 1 1 12 LEU HD13 H 16.826 0.045 2.262 1.00 . A A . 12 LEU HD13 1 1
18 7378 1 1 12 LEU HD21 H 14.980 -0.153 0.460 1.00 . A A . 12 LEU HD21 1 1
18 7379 1 1 12 LEU HD22 H 13.916 -0.746 1.756 1.00 . A A . 12 LEU HD22 1 1
18 7380 1 1 12 LEU HD23 H 14.139 -1.708 0.286 1.00 . A A . 12 LEU HD23 1 1
18 7381 1 1 12 LEU HG H 15.455 -2.668 2.130 1.00 . A A . 12 LEU HG 1 1
18 7382 1 1 12 LEU N N 15.646 -3.602 -0.935 1.00 . A A . 12 LEU N 1 1
18 7383 1 1 12 LEU O O 15.707 -5.166 1.256 1.00 . A A . 12 LEU O 1 1
18 7384 1 1 13 THR C C 17.550 -5.236 3.915 1.00 . A A . 13 THR C 1 1
18 7385 1 1 13 THR CA C 17.988 -5.930 2.634 1.00 . A A . 13 THR CA 1 1
18 7386 1 1 13 THR CB C 19.431 -6.434 2.838 1.00 . A A . 13 THR CB 1 1
18 7387 1 1 13 THR CG2 C 19.885 -7.302 1.692 1.00 . A A . 13 THR CG2 1 1
18 7388 1 1 13 THR H H 18.772 -4.506 1.267 1.00 . A A . 13 THR H 1 1
18 7389 1 1 13 THR HA H 17.330 -6.769 2.437 1.00 . A A . 13 THR HA 1 1
18 7390 1 1 13 THR HB H 19.492 -7.015 3.765 1.00 . A A . 13 THR HB 1 1
18 7391 1 1 13 THR HG1 H 19.974 -4.709 3.597 1.00 . A A . 13 THR HG1 1 1
18 7392 1 1 13 THR HG21 H 19.226 -8.169 1.605 1.00 . A A . 13 THR HG21 1 1
18 7393 1 1 13 THR HG22 H 20.898 -7.641 1.887 1.00 . A A . 13 THR HG22 1 1
18 7394 1 1 13 THR HG23 H 19.865 -6.734 0.758 1.00 . A A . 13 THR HG23 1 1
18 7395 1 1 13 THR N N 17.920 -4.964 1.539 1.00 . A A . 13 THR N 1 1
18 7396 1 1 13 THR O O 17.690 -4.017 4.036 1.00 . A A . 13 THR O 1 1
18 7397 1 1 13 THR OG1 O 20.307 -5.307 2.913 1.00 . A A . 13 THR OG1 1 1
18 7398 1 1 14 CYS C C 16.613 -6.566 7.176 1.00 . A A . 14 CYS C 1 1
18 7399 1 1 14 CYS CA C 16.574 -5.453 6.136 1.00 . A A . 14 CYS CA 1 1
18 7400 1 1 14 CYS CB C 15.132 -4.963 5.986 1.00 . A A . 14 CYS CB 1 1
18 7401 1 1 14 CYS H H 16.942 -6.994 4.736 1.00 . A A . 14 CYS H 1 1
18 7402 1 1 14 CYS HA H 17.214 -4.628 6.451 1.00 . A A . 14 CYS HA 1 1
18 7403 1 1 14 CYS HB2 H 14.786 -4.559 6.938 1.00 . A A . 14 CYS HB2 1 1
18 7404 1 1 14 CYS HB3 H 15.112 -4.169 5.242 1.00 . A A . 14 CYS HB3 1 1
18 7405 1 1 14 CYS N N 17.035 -5.994 4.868 1.00 . A A . 14 CYS N 1 1
18 7406 1 1 14 CYS O O 16.698 -7.738 6.841 1.00 . A A . 14 CYS O 1 1
18 7407 1 1 14 CYS SG S 14.001 -6.291 5.465 1.00 . A A . 14 CYS SG 1 1
18 7408 1 1 15 SER C C 15.258 -6.722 10.457 1.00 . A A . 15 SER C 1 1
18 7409 1 1 15 SER CA C 16.416 -7.124 9.545 1.00 . A A . 15 SER CA 1 1
18 7410 1 1 15 SER CB C 17.744 -7.150 10.292 1.00 . A A . 15 SER CB 1 1
18 7411 1 1 15 SER H H 16.490 -5.183 8.646 1.00 . A A . 15 SER H 1 1
18 7412 1 1 15 SER HA H 16.211 -8.122 9.154 1.00 . A A . 15 SER HA 1 1
18 7413 1 1 15 SER HB2 H 18.306 -8.015 9.965 1.00 . A A . 15 SER HB2 1 1
18 7414 1 1 15 SER HB3 H 18.302 -6.247 10.039 1.00 . A A . 15 SER HB3 1 1
18 7415 1 1 15 SER HG H 16.698 -7.628 11.874 1.00 . A A . 15 SER HG 1 1
18 7416 1 1 15 SER N N 16.513 -6.181 8.434 1.00 . A A . 15 SER N 1 1
18 7417 1 1 15 SER O O 14.749 -7.539 11.223 1.00 . A A . 15 SER O 1 1
18 7418 1 1 15 SER OG O 17.555 -7.215 11.700 1.00 . A A . 15 SER OG 1 1
18 7419 1 1 16 GLN C C 12.936 -4.062 10.033 1.00 . A A . 16 GLN C 1 1
18 7420 1 1 16 GLN CA C 13.648 -4.962 11.041 1.00 . A A . 16 GLN CA 1 1
18 7421 1 1 16 GLN CB C 14.078 -4.160 12.282 1.00 . A A . 16 GLN CB 1 1
18 7422 1 1 16 GLN CD C 15.486 -2.211 13.120 1.00 . A A . 16 GLN CD 1 1
18 7423 1 1 16 GLN CG C 15.106 -3.083 11.950 1.00 . A A . 16 GLN CG 1 1
18 7424 1 1 16 GLN H H 15.268 -4.847 9.678 1.00 . A A . 16 GLN H 1 1
18 7425 1 1 16 GLN HA H 12.984 -5.770 11.338 1.00 . A A . 16 GLN HA 1 1
18 7426 1 1 16 GLN HB2 H 13.198 -3.694 12.725 1.00 . A A . 16 GLN HB2 1 1
18 7427 1 1 16 GLN HB3 H 14.513 -4.845 13.010 1.00 . A A . 16 GLN HB3 1 1
18 7428 1 1 16 GLN HE21 H 16.889 -1.325 11.981 1.00 . A A . 16 GLN HE21 1 1
18 7429 1 1 16 GLN HE22 H 16.738 -0.749 13.638 1.00 . A A . 16 GLN HE22 1 1
18 7430 1 1 16 GLN HG2 H 16.006 -3.563 11.582 1.00 . A A . 16 GLN HG2 1 1
18 7431 1 1 16 GLN HG3 H 14.713 -2.440 11.167 1.00 . A A . 16 GLN HG3 1 1
18 7432 1 1 16 GLN N N 14.809 -5.483 10.323 1.00 . A A . 16 GLN N 1 1
18 7433 1 1 16 GLN NE2 N 16.449 -1.364 12.903 1.00 . A A . 16 GLN NE2 1 1
18 7434 1 1 16 GLN O O 13.538 -3.651 9.044 1.00 . A A . 16 GLN O 1 1
18 7435 1 1 16 GLN OE1 O 14.900 -2.272 14.193 1.00 . A A . 16 GLN OE1 1 1
18 7436 1 1 17 ASP C C 11.394 -1.483 9.369 1.00 . A A . 17 ASP C 1 1
18 7437 1 1 17 ASP CA C 10.892 -2.921 9.332 1.00 . A A . 17 ASP CA 1 1
18 7438 1 1 17 ASP CB C 9.397 -2.953 9.682 1.00 . A A . 17 ASP CB 1 1
18 7439 1 1 17 ASP CG C 9.104 -2.402 11.076 1.00 . A A . 17 ASP CG 1 1
18 7440 1 1 17 ASP H H 11.205 -4.073 11.112 1.00 . A A . 17 ASP H 1 1
18 7441 1 1 17 ASP HA H 11.021 -3.299 8.316 1.00 . A A . 17 ASP HA 1 1
18 7442 1 1 17 ASP HB2 H 8.857 -2.358 8.946 1.00 . A A . 17 ASP HB2 1 1
18 7443 1 1 17 ASP HB3 H 9.039 -3.984 9.621 1.00 . A A . 17 ASP HB3 1 1
18 7444 1 1 17 ASP N N 11.669 -3.758 10.260 1.00 . A A . 17 ASP N 1 1
18 7445 1 1 17 ASP O O 11.310 -0.760 8.382 1.00 . A A . 17 ASP O 1 1
18 7446 1 1 17 ASP OD1 O 8.281 -1.478 11.193 1.00 . A A . 17 ASP OD1 1 1
18 7447 1 1 17 ASP OD2 O 9.685 -2.926 12.056 1.00 . A A . 17 ASP OD2 1 1
18 7448 1 1 18 SER C C 13.740 0.520 9.752 1.00 . A A . 18 SER C 1 1
18 7449 1 1 18 SER CA C 12.582 0.200 10.704 1.00 . A A . 18 SER CA 1 1
18 7450 1 1 18 SER CB C 13.091 0.255 12.139 1.00 . A A . 18 SER CB 1 1
18 7451 1 1 18 SER H H 12.006 -1.764 11.274 1.00 . A A . 18 SER H 1 1
18 7452 1 1 18 SER HA H 11.814 0.960 10.574 1.00 . A A . 18 SER HA 1 1
18 7453 1 1 18 SER HB2 H 14.172 0.301 12.133 1.00 . A A . 18 SER HB2 1 1
18 7454 1 1 18 SER HB3 H 12.690 1.145 12.640 1.00 . A A . 18 SER HB3 1 1
18 7455 1 1 18 SER HG H 13.235 -1.041 13.609 1.00 . A A . 18 SER HG 1 1
18 7456 1 1 18 SER N N 11.981 -1.115 10.496 1.00 . A A . 18 SER N 1 1
18 7457 1 1 18 SER O O 14.166 1.668 9.646 1.00 . A A . 18 SER O 1 1
18 7458 1 1 18 SER OG O 12.670 -0.911 12.833 1.00 . A A . 18 SER OG 1 1
18 7459 1 1 19 ASP C C 14.828 0.254 6.799 1.00 . A A . 19 ASP C 1 1
18 7460 1 1 19 ASP CA C 15.359 -0.303 8.119 1.00 . A A . 19 ASP CA 1 1
18 7461 1 1 19 ASP CB C 16.051 -1.642 7.824 1.00 . A A . 19 ASP CB 1 1
18 7462 1 1 19 ASP CG C 16.723 -2.238 9.044 1.00 . A A . 19 ASP CG 1 1
18 7463 1 1 19 ASP H H 13.877 -1.422 9.186 1.00 . A A . 19 ASP H 1 1
18 7464 1 1 19 ASP HA H 16.085 0.395 8.536 1.00 . A A . 19 ASP HA 1 1
18 7465 1 1 19 ASP HB2 H 15.312 -2.343 7.451 1.00 . A A . 19 ASP HB2 1 1
18 7466 1 1 19 ASP HB3 H 16.800 -1.491 7.051 1.00 . A A . 19 ASP HB3 1 1
18 7467 1 1 19 ASP N N 14.256 -0.493 9.068 1.00 . A A . 19 ASP N 1 1
18 7468 1 1 19 ASP O O 15.587 0.723 5.948 1.00 . A A . 19 ASP O 1 1
18 7469 1 1 19 ASP OD1 O 17.184 -1.496 9.945 1.00 . A A . 19 ASP OD1 1 1
18 7470 1 1 19 ASP OD2 O 16.788 -3.485 9.107 1.00 . A A . 19 ASP OD2 1 1
18 7471 1 1 20 CYS C C 12.109 1.917 5.643 1.00 . A A . 20 CYS C 1 1
18 7472 1 1 20 CYS CA C 12.867 0.613 5.400 1.00 . A A . 20 CYS CA 1 1
18 7473 1 1 20 CYS CB C 11.900 -0.464 4.906 1.00 . A A . 20 CYS CB 1 1
18 7474 1 1 20 CYS H H 12.931 -0.198 7.370 1.00 . A A . 20 CYS H 1 1
18 7475 1 1 20 CYS HA H 13.620 0.784 4.626 1.00 . A A . 20 CYS HA 1 1
18 7476 1 1 20 CYS HB2 H 11.150 -0.649 5.679 1.00 . A A . 20 CYS HB2 1 1
18 7477 1 1 20 CYS HB3 H 11.395 -0.081 4.024 1.00 . A A . 20 CYS HB3 1 1
18 7478 1 1 20 CYS N N 13.518 0.170 6.624 1.00 . A A . 20 CYS N 1 1
18 7479 1 1 20 CYS O O 11.933 2.352 6.775 1.00 . A A . 20 CYS O 1 1
18 7480 1 1 20 CYS SG S 12.691 -2.040 4.461 1.00 . A A . 20 CYS SG 1 1
18 7481 1 1 21 LEU C C 9.450 3.376 5.138 1.00 . A A . 21 LEU C 1 1
18 7482 1 1 21 LEU CA C 10.851 3.760 4.692 1.00 . A A . 21 LEU CA 1 1
18 7483 1 1 21 LEU CB C 10.768 4.519 3.356 1.00 . A A . 21 LEU CB 1 1
18 7484 1 1 21 LEU CD1 C 11.859 5.739 1.439 1.00 . A A . 21 LEU CD1 1 1
18 7485 1 1 21 LEU CD2 C 12.911 5.855 3.702 1.00 . A A . 21 LEU CD2 1 1
18 7486 1 1 21 LEU CG C 12.102 4.975 2.735 1.00 . A A . 21 LEU CG 1 1
18 7487 1 1 21 LEU H H 11.777 2.136 3.662 1.00 . A A . 21 LEU H 1 1
18 7488 1 1 21 LEU HA H 11.305 4.403 5.450 1.00 . A A . 21 LEU HA 1 1
18 7489 1 1 21 LEU HB2 H 10.261 3.876 2.639 1.00 . A A . 21 LEU HB2 1 1
18 7490 1 1 21 LEU HB3 H 10.147 5.404 3.502 1.00 . A A . 21 LEU HB3 1 1
18 7491 1 1 21 LEU HD11 H 12.809 6.074 1.033 1.00 . A A . 21 LEU HD11 1 1
18 7492 1 1 21 LEU HD12 H 11.225 6.605 1.631 1.00 . A A . 21 LEU HD12 1 1
18 7493 1 1 21 LEU HD13 H 11.373 5.083 0.716 1.00 . A A . 21 LEU HD13 1 1
18 7494 1 1 21 LEU HD21 H 13.813 6.213 3.204 1.00 . A A . 21 LEU HD21 1 1
18 7495 1 1 21 LEU HD22 H 13.200 5.268 4.569 1.00 . A A . 21 LEU HD22 1 1
18 7496 1 1 21 LEU HD23 H 12.305 6.703 4.025 1.00 . A A . 21 LEU HD23 1 1
18 7497 1 1 21 LEU HG H 12.680 4.089 2.497 1.00 . A A . 21 LEU HG 1 1
18 7498 1 1 21 LEU N N 11.639 2.536 4.571 1.00 . A A . 21 LEU N 1 1
18 7499 1 1 21 LEU O O 8.978 2.287 4.829 1.00 . A A . 21 LEU O 1 1
18 7500 1 1 22 ALA C C 6.577 3.734 5.008 1.00 . A A . 22 ALA C 1 1
18 7501 1 1 22 ALA CA C 7.408 4.045 6.254 1.00 . A A . 22 ALA CA 1 1
18 7502 1 1 22 ALA CB C 6.858 5.270 6.991 1.00 . A A . 22 ALA CB 1 1
18 7503 1 1 22 ALA H H 9.193 5.170 6.047 1.00 . A A . 22 ALA H 1 1
18 7504 1 1 22 ALA HA H 7.390 3.177 6.919 1.00 . A A . 22 ALA HA 1 1
18 7505 1 1 22 ALA HB1 H 5.833 5.067 7.319 1.00 . A A . 22 ALA HB1 1 1
18 7506 1 1 22 ALA HB2 H 7.478 5.481 7.863 1.00 . A A . 22 ALA HB2 1 1
18 7507 1 1 22 ALA HB3 H 6.854 6.134 6.321 1.00 . A A . 22 ALA HB3 1 1
18 7508 1 1 22 ALA N N 8.774 4.284 5.827 1.00 . A A . 22 ALA N 1 1
18 7509 1 1 22 ALA O O 6.700 4.405 3.981 1.00 . A A . 22 ALA O 1 1
18 7510 1 1 23 GLY C C 5.541 0.881 3.467 1.00 . A A . 23 GLY C 1 1
18 7511 1 1 23 GLY CA C 5.003 2.214 3.956 1.00 . A A . 23 GLY CA 1 1
18 7512 1 1 23 GLY H H 5.715 2.156 5.961 1.00 . A A . 23 GLY H 1 1
18 7513 1 1 23 GLY HA2 H 3.963 2.083 4.257 1.00 . A A . 23 GLY HA2 1 1
18 7514 1 1 23 GLY HA3 H 5.058 2.937 3.145 1.00 . A A . 23 GLY HA3 1 1
18 7515 1 1 23 GLY N N 5.773 2.685 5.097 1.00 . A A . 23 GLY N 1 1
18 7516 1 1 23 GLY O O 4.863 0.166 2.730 1.00 . A A . 23 GLY O 1 1
18 7517 1 1 24 CYS C C 7.493 -1.519 4.915 1.00 . A A . 24 CYS C 1 1
18 7518 1 1 24 CYS CA C 7.364 -0.742 3.607 1.00 . A A . 24 CYS CA 1 1
18 7519 1 1 24 CYS CB C 8.765 -0.534 3.040 1.00 . A A . 24 CYS CB 1 1
18 7520 1 1 24 CYS H H 7.260 1.170 4.514 1.00 . A A . 24 CYS H 1 1
18 7521 1 1 24 CYS HA H 6.762 -1.311 2.904 1.00 . A A . 24 CYS HA 1 1
18 7522 1 1 24 CYS HB2 H 9.226 0.301 3.552 1.00 . A A . 24 CYS HB2 1 1
18 7523 1 1 24 CYS HB3 H 9.351 -1.418 3.265 1.00 . A A . 24 CYS HB3 1 1
18 7524 1 1 24 CYS N N 6.744 0.543 3.906 1.00 . A A . 24 CYS N 1 1
18 7525 1 1 24 CYS O O 7.379 -0.933 5.992 1.00 . A A . 24 CYS O 1 1
18 7526 1 1 24 CYS SG S 8.859 -0.252 1.247 1.00 . A A . 24 CYS SG 1 1
18 7527 1 1 25 VAL C C 9.142 -4.592 5.663 1.00 . A A . 25 VAL C 1 1
18 7528 1 1 25 VAL CA C 7.946 -3.698 5.967 1.00 . A A . 25 VAL CA 1 1
18 7529 1 1 25 VAL CB C 6.702 -4.611 6.236 1.00 . A A . 25 VAL CB 1 1
18 7530 1 1 25 VAL CG1 C 5.488 -3.760 6.660 1.00 . A A . 25 VAL CG1 1 1
18 7531 1 1 25 VAL CG2 C 6.342 -5.445 4.990 1.00 . A A . 25 VAL CG2 1 1
18 7532 1 1 25 VAL H H 7.824 -3.236 3.881 1.00 . A A . 25 VAL H 1 1
18 7533 1 1 25 VAL HA H 8.155 -3.101 6.857 1.00 . A A . 25 VAL HA 1 1
18 7534 1 1 25 VAL HB H 6.942 -5.288 7.048 1.00 . A A . 25 VAL HB 1 1
18 7535 1 1 25 VAL HG11 H 5.770 -3.133 7.504 1.00 . A A . 25 VAL HG11 1 1
18 7536 1 1 25 VAL HG12 H 5.167 -3.121 5.830 1.00 . A A . 25 VAL HG12 1 1
18 7537 1 1 25 VAL HG13 H 4.665 -4.414 6.954 1.00 . A A . 25 VAL HG13 1 1
18 7538 1 1 25 VAL HG21 H 6.068 -4.790 4.165 1.00 . A A . 25 VAL HG21 1 1
18 7539 1 1 25 VAL HG22 H 7.193 -6.065 4.696 1.00 . A A . 25 VAL HG22 1 1
18 7540 1 1 25 VAL HG23 H 5.496 -6.091 5.223 1.00 . A A . 25 VAL HG23 1 1
18 7541 1 1 25 VAL N N 7.746 -2.815 4.812 1.00 . A A . 25 VAL N 1 1
18 7542 1 1 25 VAL O O 9.572 -4.660 4.522 1.00 . A A . 25 VAL O 1 1
18 7543 1 1 26 CYS C C 10.174 -7.659 6.369 1.00 . A A . 26 CYS C 1 1
18 7544 1 1 26 CYS CA C 10.751 -6.246 6.425 1.00 . A A . 26 CYS CA 1 1
18 7545 1 1 26 CYS CB C 11.800 -6.144 7.531 1.00 . A A . 26 CYS CB 1 1
18 7546 1 1 26 CYS H H 9.273 -5.224 7.581 1.00 . A A . 26 CYS H 1 1
18 7547 1 1 26 CYS HA H 11.222 -6.025 5.474 1.00 . A A . 26 CYS HA 1 1
18 7548 1 1 26 CYS HB2 H 12.082 -5.094 7.632 1.00 . A A . 26 CYS HB2 1 1
18 7549 1 1 26 CYS HB3 H 11.372 -6.477 8.474 1.00 . A A . 26 CYS HB3 1 1
18 7550 1 1 26 CYS N N 9.662 -5.296 6.654 1.00 . A A . 26 CYS N 1 1
18 7551 1 1 26 CYS O O 9.383 -8.041 7.233 1.00 . A A . 26 CYS O 1 1
18 7552 1 1 26 CYS SG S 13.307 -7.103 7.191 1.00 . A A . 26 CYS SG 1 1
18 7553 1 1 27 GLY C C 10.902 -10.840 5.692 1.00 . A A . 27 GLY C 1 1
18 7554 1 1 27 GLY CA C 9.978 -9.749 5.170 1.00 . A A . 27 GLY CA 1 1
18 7555 1 1 27 GLY H H 11.174 -8.070 4.644 1.00 . A A . 27 GLY H 1 1
18 7556 1 1 27 GLY HA2 H 9.029 -9.796 5.700 1.00 . A A . 27 GLY HA2 1 1
18 7557 1 1 27 GLY HA3 H 9.789 -9.925 4.112 1.00 . A A . 27 GLY HA3 1 1
18 7558 1 1 27 GLY N N 10.526 -8.414 5.338 1.00 . A A . 27 GLY N 1 1
18 7559 1 1 27 GLY O O 12.072 -10.581 5.971 1.00 . A A . 27 GLY O 1 1
18 7560 1 1 28 PRO C C 12.467 -13.580 5.570 1.00 . A A . 28 PRO C 1 1
18 7561 1 1 28 PRO CA C 11.186 -13.233 6.331 1.00 . A A . 28 PRO CA 1 1
18 7562 1 1 28 PRO CB C 10.191 -14.398 6.233 1.00 . A A . 28 PRO CB 1 1
18 7563 1 1 28 PRO CD C 9.049 -12.502 5.438 1.00 . A A . 28 PRO CD 1 1
18 7564 1 1 28 PRO CG C 8.862 -13.755 6.218 1.00 . A A . 28 PRO CG 1 1
18 7565 1 1 28 PRO HA H 11.431 -13.051 7.375 1.00 . A A . 28 PRO HA 1 1
18 7566 1 1 28 PRO HB2 H 10.359 -14.956 5.305 1.00 . A A . 28 PRO HB2 1 1
18 7567 1 1 28 PRO HB3 H 10.290 -15.063 7.096 1.00 . A A . 28 PRO HB3 1 1
18 7568 1 1 28 PRO HD2 H 8.985 -12.700 4.368 1.00 . A A . 28 PRO HD2 1 1
18 7569 1 1 28 PRO HD3 H 8.318 -11.746 5.744 1.00 . A A . 28 PRO HD3 1 1
18 7570 1 1 28 PRO HG2 H 8.129 -14.401 5.746 1.00 . A A . 28 PRO HG2 1 1
18 7571 1 1 28 PRO HG3 H 8.562 -13.517 7.231 1.00 . A A . 28 PRO HG3 1 1
18 7572 1 1 28 PRO N N 10.419 -12.093 5.799 1.00 . A A . 28 PRO N 1 1
18 7573 1 1 28 PRO O O 13.315 -14.306 6.071 1.00 . A A . 28 PRO O 1 1
18 7574 1 1 29 ASN C C 14.933 -12.467 3.825 1.00 . A A . 29 ASN C 1 1
18 7575 1 1 29 ASN CA C 13.756 -13.383 3.514 1.00 . A A . 29 ASN CA 1 1
18 7576 1 1 29 ASN CB C 13.400 -13.222 2.024 1.00 . A A . 29 ASN CB 1 1
18 7577 1 1 29 ASN CG C 12.321 -14.174 1.574 1.00 . A A . 29 ASN CG 1 1
18 7578 1 1 29 ASN H H 11.870 -12.473 3.986 1.00 . A A . 29 ASN H 1 1
18 7579 1 1 29 ASN HA H 14.066 -14.410 3.699 1.00 . A A . 29 ASN HA 1 1
18 7580 1 1 29 ASN HB2 H 13.062 -12.205 1.852 1.00 . A A . 29 ASN HB2 1 1
18 7581 1 1 29 ASN HB3 H 14.295 -13.399 1.422 1.00 . A A . 29 ASN HB3 1 1
18 7582 1 1 29 ASN HD21 H 11.714 -12.860 0.194 1.00 . A A . 29 ASN HD21 1 1
18 7583 1 1 29 ASN HD22 H 10.826 -14.363 0.266 1.00 . A A . 29 ASN HD22 1 1
18 7584 1 1 29 ASN N N 12.589 -13.072 4.351 1.00 . A A . 29 ASN N 1 1
18 7585 1 1 29 ASN ND2 N 11.559 -13.760 0.603 1.00 . A A . 29 ASN ND2 1 1
18 7586 1 1 29 ASN O O 15.975 -12.576 3.193 1.00 . A A . 29 ASN O 1 1
18 7587 1 1 29 ASN OD1 O 12.162 -15.260 2.102 1.00 . A A . 29 ASN OD1 1 1
18 7588 1 1 30 GLY C C 15.810 -9.455 4.007 1.00 . A A . 30 GLY C 1 1
18 7589 1 1 30 GLY CA C 15.801 -10.562 5.043 1.00 . A A . 30 GLY CA 1 1
18 7590 1 1 30 GLY H H 13.870 -11.465 5.257 1.00 . A A . 30 GLY H 1 1
18 7591 1 1 30 GLY HA2 H 15.633 -10.127 6.027 1.00 . A A . 30 GLY HA2 1 1
18 7592 1 1 30 GLY HA3 H 16.768 -11.061 5.039 1.00 . A A . 30 GLY HA3 1 1
18 7593 1 1 30 GLY N N 14.749 -11.529 4.747 1.00 . A A . 30 GLY N 1 1
18 7594 1 1 30 GLY O O 16.799 -8.739 3.840 1.00 . A A . 30 GLY O 1 1
18 7595 1 1 31 PHE C C 13.244 -7.546 2.536 1.00 . A A . 31 PHE C 1 1
18 7596 1 1 31 PHE CA C 14.531 -8.295 2.270 1.00 . A A . 31 PHE CA 1 1
18 7597 1 1 31 PHE CB C 14.471 -8.917 0.874 1.00 . A A . 31 PHE CB 1 1
18 7598 1 1 31 PHE CD1 C 16.316 -10.614 0.525 1.00 . A A . 31 PHE CD1 1 1
18 7599 1 1 31 PHE CD2 C 16.596 -8.375 -0.380 1.00 . A A . 31 PHE CD2 1 1
18 7600 1 1 31 PHE CE1 C 17.591 -10.985 0.013 1.00 . A A . 31 PHE CE1 1 1
18 7601 1 1 31 PHE CE2 C 17.861 -8.731 -0.904 1.00 . A A . 31 PHE CE2 1 1
18 7602 1 1 31 PHE CG C 15.816 -9.309 0.334 1.00 . A A . 31 PHE CG 1 1
18 7603 1 1 31 PHE CZ C 18.362 -10.040 -0.705 1.00 . A A . 31 PHE CZ 1 1
18 7604 1 1 31 PHE H H 13.917 -9.918 3.495 1.00 . A A . 31 PHE H 1 1
18 7605 1 1 31 PHE HA H 15.362 -7.587 2.308 1.00 . A A . 31 PHE HA 1 1
18 7606 1 1 31 PHE HB2 H 13.821 -9.790 0.895 1.00 . A A . 31 PHE HB2 1 1
18 7607 1 1 31 PHE HB3 H 14.031 -8.185 0.199 1.00 . A A . 31 PHE HB3 1 1
18 7608 1 1 31 PHE HD1 H 15.728 -11.341 1.062 1.00 . A A . 31 PHE HD1 1 1
18 7609 1 1 31 PHE HD2 H 16.223 -7.374 -0.530 1.00 . A A . 31 PHE HD2 1 1
18 7610 1 1 31 PHE HE1 H 17.970 -11.983 0.170 1.00 . A A . 31 PHE HE1 1 1
18 7611 1 1 31 PHE HE2 H 18.443 -8.005 -1.453 1.00 . A A . 31 PHE HE2 1 1
18 7612 1 1 31 PHE HZ H 19.332 -10.320 -1.098 1.00 . A A . 31 PHE HZ 1 1
18 7613 1 1 31 PHE N N 14.698 -9.318 3.297 1.00 . A A . 31 PHE N 1 1
18 7614 1 1 31 PHE O O 12.286 -8.099 3.081 1.00 . A A . 31 PHE O 1 1
18 7615 1 1 32 CYS C C 10.960 -5.740 1.414 1.00 . A A . 32 CYS C 1 1
18 7616 1 1 32 CYS CA C 12.123 -5.391 2.365 1.00 . A A . 32 CYS CA 1 1
18 7617 1 1 32 CYS CB C 12.600 -3.957 2.115 1.00 . A A . 32 CYS CB 1 1
18 7618 1 1 32 CYS H H 14.087 -5.893 1.717 1.00 . A A . 32 CYS H 1 1
18 7619 1 1 32 CYS HA H 11.792 -5.490 3.400 1.00 . A A . 32 CYS HA 1 1
18 7620 1 1 32 CYS HB2 H 13.616 -3.854 2.502 1.00 . A A . 32 CYS HB2 1 1
18 7621 1 1 32 CYS HB3 H 12.631 -3.786 1.038 1.00 . A A . 32 CYS HB3 1 1
18 7622 1 1 32 CYS N N 13.251 -6.281 2.158 1.00 . A A . 32 CYS N 1 1
18 7623 1 1 32 CYS O O 11.165 -6.398 0.394 1.00 . A A . 32 CYS O 1 1
18 7624 1 1 32 CYS SG S 11.580 -2.669 2.887 1.00 . A A . 32 CYS SG 1 1
18 7625 1 1 33 GLY C C 7.566 -4.400 1.141 1.00 . A A . 33 GLY C 1 1
18 7626 1 1 33 GLY CA C 8.594 -5.481 0.884 1.00 . A A . 33 GLY CA 1 1
18 7627 1 1 33 GLY H H 9.636 -4.714 2.574 1.00 . A A . 33 GLY H 1 1
18 7628 1 1 33 GLY HA2 H 8.887 -5.444 -0.164 1.00 . A A . 33 GLY HA2 1 1
18 7629 1 1 33 GLY HA3 H 8.158 -6.454 1.111 1.00 . A A . 33 GLY HA3 1 1
18 7630 1 1 33 GLY N N 9.761 -5.263 1.728 1.00 . A A . 33 GLY N 1 1
18 7631 1 1 33 GLY O O 7.760 -3.630 2.103 1.00 . A A . 33 GLY O 1 1
18 7632 1 1 33 GLY OXT O 6.580 -4.298 0.383 1.00 . A A . 33 GLY OXT 1 1
19 7633 1 1 1 GLY C C 6.575 2.259 -1.250 1.00 . A A . 1 GLY C 1 1
19 7634 1 1 1 GLY CA C 5.264 1.646 -0.789 1.00 . A A . 1 GLY CA 1 1
19 7635 1 1 1 GLY H1 H 3.370 2.264 -0.285 1.00 . A A . 1 GLY H1 1 1
19 7636 1 1 1 GLY H2 H 4.560 3.404 -0.059 1.00 . A A . 1 GLY H2 1 1
19 7637 1 1 1 GLY H3 H 4.008 3.070 -1.556 1.00 . A A . 1 GLY H3 1 1
19 7638 1 1 1 GLY HA2 H 5.436 1.163 0.192 1.00 . A A . 1 GLY HA2 1 1
19 7639 1 1 1 GLY HA3 H 4.930 0.882 -1.491 1.00 . A A . 1 GLY HA3 1 1
19 7640 1 1 1 GLY N N 4.212 2.674 -0.662 1.00 . A A . 1 GLY N 1 1
19 7641 1 1 1 GLY O O 6.604 3.425 -1.605 1.00 . A A . 1 GLY O 1 1
19 7642 1 1 2 CYS C C 9.147 2.287 -2.986 1.00 . A A . 2 CYS C 1 1
19 7643 1 1 2 CYS CA C 8.998 1.980 -1.472 1.00 . A A . 2 CYS CA 1 1
19 7644 1 1 2 CYS CB C 10.018 0.930 -0.991 1.00 . A A . 2 CYS CB 1 1
19 7645 1 1 2 CYS H H 7.549 0.515 -0.919 1.00 . A A . 2 CYS H 1 1
19 7646 1 1 2 CYS HA H 9.146 2.914 -0.925 1.00 . A A . 2 CYS HA 1 1
19 7647 1 1 2 CYS HB2 H 9.649 -0.051 -1.276 1.00 . A A . 2 CYS HB2 1 1
19 7648 1 1 2 CYS HB3 H 10.971 1.091 -1.488 1.00 . A A . 2 CYS HB3 1 1
19 7649 1 1 2 CYS N N 7.647 1.482 -1.201 1.00 . A A . 2 CYS N 1 1
19 7650 1 1 2 CYS O O 8.371 1.790 -3.826 1.00 . A A . 2 CYS O 1 1
19 7651 1 1 2 CYS SG S 10.300 0.995 0.830 1.00 . A A . 2 CYS SG 1 1
19 7652 1 1 3 PRO C C 10.777 2.426 -5.663 1.00 . A A . 3 PRO C 1 1
19 7653 1 1 3 PRO CA C 10.247 3.538 -4.745 1.00 . A A . 3 PRO CA 1 1
19 7654 1 1 3 PRO CB C 11.232 4.710 -4.679 1.00 . A A . 3 PRO CB 1 1
19 7655 1 1 3 PRO CD C 11.117 3.843 -2.518 1.00 . A A . 3 PRO CD 1 1
19 7656 1 1 3 PRO CG C 12.098 4.388 -3.522 1.00 . A A . 3 PRO CG 1 1
19 7657 1 1 3 PRO HA H 9.286 3.890 -5.111 1.00 . A A . 3 PRO HA 1 1
19 7658 1 1 3 PRO HB2 H 11.810 4.764 -5.602 1.00 . A A . 3 PRO HB2 1 1
19 7659 1 1 3 PRO HB3 H 10.697 5.645 -4.500 1.00 . A A . 3 PRO HB3 1 1
19 7660 1 1 3 PRO HD2 H 11.617 3.134 -1.861 1.00 . A A . 3 PRO HD2 1 1
19 7661 1 1 3 PRO HD3 H 10.657 4.661 -1.949 1.00 . A A . 3 PRO HD3 1 1
19 7662 1 1 3 PRO HG2 H 12.840 3.618 -3.803 1.00 . A A . 3 PRO HG2 1 1
19 7663 1 1 3 PRO HG3 H 12.587 5.286 -3.133 1.00 . A A . 3 PRO HG3 1 1
19 7664 1 1 3 PRO N N 10.114 3.154 -3.350 1.00 . A A . 3 PRO N 1 1
19 7665 1 1 3 PRO O O 11.611 1.628 -5.270 1.00 . A A . 3 PRO O 1 1
19 7666 1 1 4 ARG C C 11.062 2.062 -9.183 1.00 . A A . 4 ARG C 1 1
19 7667 1 1 4 ARG CA C 10.650 1.377 -7.862 1.00 . A A . 4 ARG CA 1 1
19 7668 1 1 4 ARG CB C 9.460 0.424 -8.065 1.00 . A A . 4 ARG CB 1 1
19 7669 1 1 4 ARG CD C 6.998 0.162 -8.548 1.00 . A A . 4 ARG CD 1 1
19 7670 1 1 4 ARG CG C 8.107 1.114 -8.126 1.00 . A A . 4 ARG CG 1 1
19 7671 1 1 4 ARG CZ C 5.201 1.512 -9.622 1.00 . A A . 4 ARG CZ 1 1
19 7672 1 1 4 ARG H H 9.569 3.090 -7.156 1.00 . A A . 4 ARG H 1 1
19 7673 1 1 4 ARG HA H 11.495 0.793 -7.477 1.00 . A A . 4 ARG HA 1 1
19 7674 1 1 4 ARG HB2 H 9.622 -0.103 -8.998 1.00 . A A . 4 ARG HB2 1 1
19 7675 1 1 4 ARG HB3 H 9.449 -0.286 -7.237 1.00 . A A . 4 ARG HB3 1 1
19 7676 1 1 4 ARG HD2 H 7.229 -0.228 -9.547 1.00 . A A . 4 ARG HD2 1 1
19 7677 1 1 4 ARG HD3 H 6.968 -0.677 -7.872 1.00 . A A . 4 ARG HD3 1 1
19 7678 1 1 4 ARG HE H 5.100 0.695 -7.771 1.00 . A A . 4 ARG HE 1 1
19 7679 1 1 4 ARG HG2 H 7.872 1.489 -7.128 1.00 . A A . 4 ARG HG2 1 1
19 7680 1 1 4 ARG HG3 H 8.137 1.953 -8.813 1.00 . A A . 4 ARG HG3 1 1
19 7681 1 1 4 ARG HH11 H 6.825 1.330 -10.814 1.00 . A A . 4 ARG HH11 1 1
19 7682 1 1 4 ARG HH12 H 5.498 2.239 -11.484 1.00 . A A . 4 ARG HH12 1 1
19 7683 1 1 4 ARG HH21 H 3.470 1.872 -8.708 1.00 . A A . 4 ARG HH21 1 1
19 7684 1 1 4 ARG HH22 H 3.628 2.562 -10.298 1.00 . A A . 4 ARG HH22 1 1
19 7685 1 1 4 ARG N N 10.267 2.399 -6.887 1.00 . A A . 4 ARG N 1 1
19 7686 1 1 4 ARG NE N 5.676 0.799 -8.599 1.00 . A A . 4 ARG NE 1 1
19 7687 1 1 4 ARG NH1 N 5.886 1.713 -10.728 1.00 . A A . 4 ARG NH1 1 1
19 7688 1 1 4 ARG NH2 N 4.018 2.036 -9.536 1.00 . A A . 4 ARG NH2 1 1
19 7689 1 1 4 ARG O O 10.276 2.154 -10.130 1.00 . A A . 4 ARG O 1 1
19 7690 1 1 5 PRO C C 13.008 2.557 -11.672 1.00 . A A . 5 PRO C 1 1
19 7691 1 1 5 PRO CA C 12.666 3.387 -10.423 1.00 . A A . 5 PRO CA 1 1
19 7692 1 1 5 PRO CB C 13.907 4.137 -9.940 1.00 . A A . 5 PRO CB 1 1
19 7693 1 1 5 PRO CD C 13.387 2.582 -8.231 1.00 . A A . 5 PRO CD 1 1
19 7694 1 1 5 PRO CG C 14.524 3.176 -8.969 1.00 . A A . 5 PRO CG 1 1
19 7695 1 1 5 PRO HA H 11.879 4.109 -10.667 1.00 . A A . 5 PRO HA 1 1
19 7696 1 1 5 PRO HB2 H 14.600 4.332 -10.763 1.00 . A A . 5 PRO HB2 1 1
19 7697 1 1 5 PRO HB3 H 13.611 5.061 -9.447 1.00 . A A . 5 PRO HB3 1 1
19 7698 1 1 5 PRO HD2 H 13.632 1.569 -7.925 1.00 . A A . 5 PRO HD2 1 1
19 7699 1 1 5 PRO HD3 H 13.115 3.213 -7.372 1.00 . A A . 5 PRO HD3 1 1
19 7700 1 1 5 PRO HG2 H 15.065 2.396 -9.509 1.00 . A A . 5 PRO HG2 1 1
19 7701 1 1 5 PRO HG3 H 15.174 3.703 -8.284 1.00 . A A . 5 PRO HG3 1 1
19 7702 1 1 5 PRO N N 12.297 2.596 -9.234 1.00 . A A . 5 PRO N 1 1
19 7703 1 1 5 PRO O O 13.233 3.117 -12.724 1.00 . A A . 5 PRO O 1 1
19 7704 1 1 6 ARG C C 12.301 -0.703 -12.889 1.00 . A A . 6 ARG C 1 1
19 7705 1 1 6 ARG CA C 13.381 0.336 -12.658 1.00 . A A . 6 ARG CA 1 1
19 7706 1 1 6 ARG CB C 14.715 -0.368 -12.401 1.00 . A A . 6 ARG CB 1 1
19 7707 1 1 6 ARG CD C 17.199 -0.176 -12.096 1.00 . A A . 6 ARG CD 1 1
19 7708 1 1 6 ARG CG C 15.882 0.579 -12.173 1.00 . A A . 6 ARG CG 1 1
19 7709 1 1 6 ARG CZ C 19.036 1.418 -12.503 1.00 . A A . 6 ARG CZ 1 1
19 7710 1 1 6 ARG H H 12.914 0.820 -10.637 1.00 . A A . 6 ARG H 1 1
19 7711 1 1 6 ARG HA H 13.416 0.934 -13.459 1.00 . A A . 6 ARG HA 1 1
19 7712 1 1 6 ARG HB2 H 14.618 -0.943 -11.588 1.00 . A A . 6 ARG HB2 1 1
19 7713 1 1 6 ARG HB3 H 14.928 -0.941 -13.192 1.00 . A A . 6 ARG HB3 1 1
19 7714 1 1 6 ARG HD2 H 17.120 -0.923 -11.436 1.00 . A A . 6 ARG HD2 1 1
19 7715 1 1 6 ARG HD3 H 17.426 -0.548 -12.996 1.00 . A A . 6 ARG HD3 1 1
19 7716 1 1 6 ARG HE H 18.514 0.729 -10.697 1.00 . A A . 6 ARG HE 1 1
19 7717 1 1 6 ARG HG2 H 15.925 1.231 -12.930 1.00 . A A . 6 ARG HG2 1 1
19 7718 1 1 6 ARG HG3 H 15.739 1.072 -11.315 1.00 . A A . 6 ARG HG3 1 1
19 7719 1 1 6 ARG HH11 H 20.204 2.191 -11.046 1.00 . A A . 6 ARG HH11 1 1
19 7720 1 1 6 ARG HH12 H 20.572 2.723 -12.653 1.00 . A A . 6 ARG HH12 1 1
19 7721 1 1 6 ARG HH21 H 18.049 0.825 -14.164 1.00 . A A . 6 ARG HH21 1 1
19 7722 1 1 6 ARG HH22 H 19.343 1.945 -14.430 1.00 . A A . 6 ARG HH22 1 1
19 7723 1 1 6 ARG N N 13.077 1.222 -11.538 1.00 . A A . 6 ARG N 1 1
19 7724 1 1 6 ARG NE N 18.300 0.687 -11.673 1.00 . A A . 6 ARG NE 1 1
19 7725 1 1 6 ARG NH1 N 20.018 2.173 -12.028 1.00 . A A . 6 ARG NH1 1 1
19 7726 1 1 6 ARG NH2 N 18.789 1.394 -13.806 1.00 . A A . 6 ARG NH2 1 1
19 7727 1 1 6 ARG O O 11.970 -1.006 -14.010 1.00 . A A . 6 ARG O 1 1
19 7728 1 1 7 GLY C C 11.531 -3.684 -12.196 1.00 . A A . 7 GLY C 1 1
19 7729 1 1 7 GLY CA C 10.828 -2.361 -11.923 1.00 . A A . 7 GLY CA 1 1
19 7730 1 1 7 GLY H H 12.050 -0.962 -10.890 1.00 . A A . 7 GLY H 1 1
19 7731 1 1 7 GLY HA2 H 10.231 -2.446 -11.034 1.00 . A A . 7 GLY HA2 1 1
19 7732 1 1 7 GLY HA3 H 10.158 -2.155 -12.769 1.00 . A A . 7 GLY HA3 1 1
19 7733 1 1 7 GLY N N 11.770 -1.260 -11.799 1.00 . A A . 7 GLY N 1 1
19 7734 1 1 7 GLY O O 10.903 -4.693 -12.493 1.00 . A A . 7 GLY O 1 1
19 7735 1 1 8 ASP C C 14.741 -5.085 -11.310 1.00 . A A . 8 ASP C 1 1
19 7736 1 1 8 ASP CA C 13.729 -4.778 -12.434 1.00 . A A . 8 ASP CA 1 1
19 7737 1 1 8 ASP CB C 14.492 -4.404 -13.720 1.00 . A A . 8 ASP CB 1 1
19 7738 1 1 8 ASP CG C 15.380 -5.517 -14.217 1.00 . A A . 8 ASP CG 1 1
19 7739 1 1 8 ASP H H 13.299 -2.771 -11.923 1.00 . A A . 8 ASP H 1 1
19 7740 1 1 8 ASP HA H 13.137 -5.667 -12.631 1.00 . A A . 8 ASP HA 1 1
19 7741 1 1 8 ASP HB2 H 13.760 -4.160 -14.495 1.00 . A A . 8 ASP HB2 1 1
19 7742 1 1 8 ASP HB3 H 15.104 -3.517 -13.523 1.00 . A A . 8 ASP HB3 1 1
19 7743 1 1 8 ASP N N 12.855 -3.637 -12.130 1.00 . A A . 8 ASP N 1 1
19 7744 1 1 8 ASP O O 15.224 -6.190 -11.159 1.00 . A A . 8 ASP O 1 1
19 7745 1 1 8 ASP OD1 O 14.893 -6.658 -14.374 1.00 . A A . 8 ASP OD1 1 1
19 7746 1 1 8 ASP OD2 O 16.560 -5.229 -14.523 1.00 . A A . 8 ASP OD2 1 1
19 7747 1 1 9 ASN C C 15.512 -4.849 -8.268 1.00 . A A . 9 ASN C 1 1
19 7748 1 1 9 ASN CA C 16.124 -4.208 -9.535 1.00 . A A . 9 ASN CA 1 1
19 7749 1 1 9 ASN CB C 16.734 -2.833 -9.291 1.00 . A A . 9 ASN CB 1 1
19 7750 1 1 9 ASN CG C 17.048 -2.571 -7.855 1.00 . A A . 9 ASN CG 1 1
19 7751 1 1 9 ASN H H 14.663 -3.184 -10.638 1.00 . A A . 9 ASN H 1 1
19 7752 1 1 9 ASN HA H 16.895 -4.869 -9.921 1.00 . A A . 9 ASN HA 1 1
19 7753 1 1 9 ASN HB2 H 17.653 -2.763 -9.867 1.00 . A A . 9 ASN HB2 1 1
19 7754 1 1 9 ASN HB3 H 16.046 -2.075 -9.636 1.00 . A A . 9 ASN HB3 1 1
19 7755 1 1 9 ASN HD21 H 15.084 -2.291 -7.465 1.00 . A A . 9 ASN HD21 1 1
19 7756 1 1 9 ASN HD22 H 16.195 -2.052 -6.124 1.00 . A A . 9 ASN HD22 1 1
19 7757 1 1 9 ASN N N 15.090 -4.062 -10.541 1.00 . A A . 9 ASN N 1 1
19 7758 1 1 9 ASN ND2 N 16.024 -2.253 -7.094 1.00 . A A . 9 ASN ND2 1 1
19 7759 1 1 9 ASN O O 14.318 -4.641 -8.002 1.00 . A A . 9 ASN O 1 1
19 7760 1 1 9 ASN OD1 O 18.198 -2.553 -7.447 1.00 . A A . 9 ASN OD1 1 1
19 7761 1 1 10 PRO C C 15.555 -5.475 -5.100 1.00 . A A . 10 PRO C 1 1
19 7762 1 1 10 PRO CA C 15.802 -6.352 -6.338 1.00 . A A . 10 PRO CA 1 1
19 7763 1 1 10 PRO CB C 16.930 -7.355 -6.055 1.00 . A A . 10 PRO CB 1 1
19 7764 1 1 10 PRO CD C 17.732 -5.900 -7.720 1.00 . A A . 10 PRO CD 1 1
19 7765 1 1 10 PRO CG C 18.133 -6.664 -6.480 1.00 . A A . 10 PRO CG 1 1
19 7766 1 1 10 PRO HA H 14.886 -6.889 -6.587 1.00 . A A . 10 PRO HA 1 1
19 7767 1 1 10 PRO HB2 H 16.981 -7.570 -4.989 1.00 . A A . 10 PRO HB2 1 1
19 7768 1 1 10 PRO HB3 H 16.779 -8.256 -6.638 1.00 . A A . 10 PRO HB3 1 1
19 7769 1 1 10 PRO HD2 H 18.290 -4.967 -7.766 1.00 . A A . 10 PRO HD2 1 1
19 7770 1 1 10 PRO HD3 H 17.883 -6.500 -8.629 1.00 . A A . 10 PRO HD3 1 1
19 7771 1 1 10 PRO HG2 H 18.454 -5.982 -5.704 1.00 . A A . 10 PRO HG2 1 1
19 7772 1 1 10 PRO HG3 H 18.909 -7.376 -6.720 1.00 . A A . 10 PRO HG3 1 1
19 7773 1 1 10 PRO N N 16.295 -5.632 -7.510 1.00 . A A . 10 PRO N 1 1
19 7774 1 1 10 PRO O O 16.052 -4.341 -5.018 1.00 . A A . 10 PRO O 1 1
19 7775 1 1 11 PRO C C 15.798 -4.978 -2.082 1.00 . A A . 11 PRO C 1 1
19 7776 1 1 11 PRO CA C 14.552 -5.159 -2.944 1.00 . A A . 11 PRO CA 1 1
19 7777 1 1 11 PRO CB C 13.491 -5.951 -2.184 1.00 . A A . 11 PRO CB 1 1
19 7778 1 1 11 PRO CD C 14.106 -7.282 -4.019 1.00 . A A . 11 PRO CD 1 1
19 7779 1 1 11 PRO CG C 13.749 -7.335 -2.554 1.00 . A A . 11 PRO CG 1 1
19 7780 1 1 11 PRO HA H 14.141 -4.190 -3.230 1.00 . A A . 11 PRO HA 1 1
19 7781 1 1 11 PRO HB2 H 13.587 -5.813 -1.092 1.00 . A A . 11 PRO HB2 1 1
19 7782 1 1 11 PRO HB3 H 12.495 -5.655 -2.521 1.00 . A A . 11 PRO HB3 1 1
19 7783 1 1 11 PRO HD2 H 14.768 -8.122 -4.267 1.00 . A A . 11 PRO HD2 1 1
19 7784 1 1 11 PRO HD3 H 13.210 -7.286 -4.628 1.00 . A A . 11 PRO HD3 1 1
19 7785 1 1 11 PRO HG2 H 14.587 -7.722 -1.998 1.00 . A A . 11 PRO HG2 1 1
19 7786 1 1 11 PRO HG3 H 12.878 -7.949 -2.385 1.00 . A A . 11 PRO HG3 1 1
19 7787 1 1 11 PRO N N 14.788 -5.981 -4.131 1.00 . A A . 11 PRO N 1 1
19 7788 1 1 11 PRO O O 16.736 -5.759 -2.143 1.00 . A A . 11 PRO O 1 1
19 7789 1 1 12 LEU C C 16.799 -4.664 0.855 1.00 . A A . 12 LEU C 1 1
19 7790 1 1 12 LEU CA C 16.864 -3.671 -0.323 1.00 . A A . 12 LEU CA 1 1
19 7791 1 1 12 LEU CB C 16.789 -2.218 0.181 1.00 . A A . 12 LEU CB 1 1
19 7792 1 1 12 LEU CD1 C 15.770 -1.616 2.398 1.00 . A A . 12 LEU CD1 1 1
19 7793 1 1 12 LEU CD2 C 14.910 -0.515 0.335 1.00 . A A . 12 LEU CD2 1 1
19 7794 1 1 12 LEU CG C 15.498 -1.819 0.928 1.00 . A A . 12 LEU CG 1 1
19 7795 1 1 12 LEU H H 14.950 -3.364 -1.211 1.00 . A A . 12 LEU H 1 1
19 7796 1 1 12 LEU HA H 17.811 -3.831 -0.814 1.00 . A A . 12 LEU HA 1 1
19 7797 1 1 12 LEU HB2 H 17.635 -2.017 0.836 1.00 . A A . 12 LEU HB2 1 1
19 7798 1 1 12 LEU HB3 H 16.897 -1.561 -0.676 1.00 . A A . 12 LEU HB3 1 1
19 7799 1 1 12 LEU HD11 H 14.883 -1.278 2.904 1.00 . A A . 12 LEU HD11 1 1
19 7800 1 1 12 LEU HD12 H 16.565 -0.881 2.544 1.00 . A A . 12 LEU HD12 1 1
19 7801 1 1 12 LEU HD13 H 16.081 -2.566 2.839 1.00 . A A . 12 LEU HD13 1 1
19 7802 1 1 12 LEU HD21 H 14.021 -0.235 0.889 1.00 . A A . 12 LEU HD21 1 1
19 7803 1 1 12 LEU HD22 H 14.659 -0.666 -0.716 1.00 . A A . 12 LEU HD22 1 1
19 7804 1 1 12 LEU HD23 H 15.638 0.298 0.434 1.00 . A A . 12 LEU HD23 1 1
19 7805 1 1 12 LEU HG H 14.772 -2.619 0.814 1.00 . A A . 12 LEU HG 1 1
19 7806 1 1 12 LEU N N 15.764 -3.948 -1.239 1.00 . A A . 12 LEU N 1 1
19 7807 1 1 12 LEU O O 15.739 -5.185 1.164 1.00 . A A . 12 LEU O 1 1
19 7808 1 1 13 THR C C 17.553 -5.185 3.907 1.00 . A A . 13 THR C 1 1
19 7809 1 1 13 THR CA C 17.995 -5.857 2.606 1.00 . A A . 13 THR CA 1 1
19 7810 1 1 13 THR CB C 19.452 -6.315 2.801 1.00 . A A . 13 THR CB 1 1
19 7811 1 1 13 THR CG2 C 19.875 -7.318 1.755 1.00 . A A . 13 THR CG2 1 1
19 7812 1 1 13 THR H H 18.775 -4.427 1.230 1.00 . A A . 13 THR H 1 1
19 7813 1 1 13 THR HA H 17.357 -6.722 2.426 1.00 . A A . 13 THR HA 1 1
19 7814 1 1 13 THR HB H 19.567 -6.768 3.792 1.00 . A A . 13 THR HB 1 1
19 7815 1 1 13 THR HG1 H 20.194 -4.652 3.468 1.00 . A A . 13 THR HG1 1 1
19 7816 1 1 13 THR HG21 H 19.730 -6.891 0.763 1.00 . A A . 13 THR HG21 1 1
19 7817 1 1 13 THR HG22 H 19.286 -8.239 1.843 1.00 . A A . 13 THR HG22 1 1
19 7818 1 1 13 THR HG23 H 20.933 -7.541 1.882 1.00 . A A . 13 THR HG23 1 1
19 7819 1 1 13 THR N N 17.931 -4.922 1.477 1.00 . A A . 13 THR N 1 1
19 7820 1 1 13 THR O O 17.664 -3.982 4.041 1.00 . A A . 13 THR O 1 1
19 7821 1 1 13 THR OG1 O 20.298 -5.184 2.673 1.00 . A A . 13 THR OG1 1 1
19 7822 1 1 14 CYS C C 16.646 -6.591 7.147 1.00 . A A . 14 CYS C 1 1
19 7823 1 1 14 CYS CA C 16.581 -5.464 6.135 1.00 . A A . 14 CYS CA 1 1
19 7824 1 1 14 CYS CB C 15.139 -5.016 6.028 1.00 . A A . 14 CYS CB 1 1
19 7825 1 1 14 CYS H H 16.958 -6.945 4.667 1.00 . A A . 14 CYS H 1 1
19 7826 1 1 14 CYS HA H 17.194 -4.632 6.467 1.00 . A A . 14 CYS HA 1 1
19 7827 1 1 14 CYS HB2 H 14.811 -4.561 6.963 1.00 . A A . 14 CYS HB2 1 1
19 7828 1 1 14 CYS HB3 H 15.091 -4.274 5.250 1.00 . A A . 14 CYS HB3 1 1
19 7829 1 1 14 CYS N N 17.041 -5.961 4.842 1.00 . A A . 14 CYS N 1 1
19 7830 1 1 14 CYS O O 16.885 -7.734 6.831 1.00 . A A . 14 CYS O 1 1
19 7831 1 1 14 CYS SG S 14.029 -6.403 5.615 1.00 . A A . 14 CYS SG 1 1
19 7832 1 1 15 SER C C 15.314 -6.804 10.465 1.00 . A A . 15 SER C 1 1
19 7833 1 1 15 SER CA C 16.463 -7.155 9.518 1.00 . A A . 15 SER CA 1 1
19 7834 1 1 15 SER CB C 17.814 -7.046 10.215 1.00 . A A . 15 SER CB 1 1
19 7835 1 1 15 SER H H 16.313 -5.234 8.595 1.00 . A A . 15 SER H 1 1
19 7836 1 1 15 SER HA H 16.318 -8.178 9.147 1.00 . A A . 15 SER HA 1 1
19 7837 1 1 15 SER HB2 H 18.516 -7.698 9.743 1.00 . A A . 15 SER HB2 1 1
19 7838 1 1 15 SER HB3 H 18.172 -6.037 10.095 1.00 . A A . 15 SER HB3 1 1
19 7839 1 1 15 SER HG H 18.131 -6.638 12.091 1.00 . A A . 15 SER HG 1 1
19 7840 1 1 15 SER N N 16.446 -6.215 8.391 1.00 . A A . 15 SER N 1 1
19 7841 1 1 15 SER O O 14.692 -7.692 11.063 1.00 . A A . 15 SER O 1 1
19 7842 1 1 15 SER OG O 17.755 -7.365 11.600 1.00 . A A . 15 SER OG 1 1
19 7843 1 1 16 GLN C C 13.026 -4.103 10.259 1.00 . A A . 16 GLN C 1 1
19 7844 1 1 16 GLN CA C 13.777 -5.033 11.217 1.00 . A A . 16 GLN CA 1 1
19 7845 1 1 16 GLN CB C 14.263 -4.274 12.466 1.00 . A A . 16 GLN CB 1 1
19 7846 1 1 16 GLN CD C 15.792 -2.471 13.451 1.00 . A A . 16 GLN CD 1 1
19 7847 1 1 16 GLN CG C 15.227 -3.102 12.173 1.00 . A A . 16 GLN CG 1 1
19 7848 1 1 16 GLN H H 15.442 -4.849 9.938 1.00 . A A . 16 GLN H 1 1
19 7849 1 1 16 GLN HA H 13.095 -5.832 11.510 1.00 . A A . 16 GLN HA 1 1
19 7850 1 1 16 GLN HB2 H 13.394 -3.909 13.002 1.00 . A A . 16 GLN HB2 1 1
19 7851 1 1 16 GLN HB3 H 14.770 -4.987 13.110 1.00 . A A . 16 GLN HB3 1 1
19 7852 1 1 16 GLN HE21 H 13.938 -2.263 14.226 1.00 . A A . 16 GLN HE21 1 1
19 7853 1 1 16 GLN HE22 H 15.275 -1.701 15.224 1.00 . A A . 16 GLN HE22 1 1
19 7854 1 1 16 GLN HG2 H 16.064 -3.476 11.585 1.00 . A A . 16 GLN HG2 1 1
19 7855 1 1 16 GLN HG3 H 14.722 -2.339 11.593 1.00 . A A . 16 GLN HG3 1 1
19 7856 1 1 16 GLN N N 14.933 -5.530 10.494 1.00 . A A . 16 GLN N 1 1
19 7857 1 1 16 GLN NE2 N 14.925 -2.104 14.364 1.00 . A A . 16 GLN NE2 1 1
19 7858 1 1 16 GLN O O 13.566 -3.693 9.240 1.00 . A A . 16 GLN O 1 1
19 7859 1 1 16 GLN OE1 O 16.984 -2.316 13.598 1.00 . A A . 16 GLN OE1 1 1
19 7860 1 1 17 ASP C C 11.477 -1.530 9.587 1.00 . A A . 17 ASP C 1 1
19 7861 1 1 17 ASP CA C 10.939 -2.952 9.644 1.00 . A A . 17 ASP CA 1 1
19 7862 1 1 17 ASP CB C 9.475 -2.895 10.124 1.00 . A A . 17 ASP CB 1 1
19 7863 1 1 17 ASP CG C 9.308 -2.151 11.449 1.00 . A A . 17 ASP CG 1 1
19 7864 1 1 17 ASP H H 11.358 -4.129 11.399 1.00 . A A . 17 ASP H 1 1
19 7865 1 1 17 ASP HA H 10.970 -3.380 8.626 1.00 . A A . 17 ASP HA 1 1
19 7866 1 1 17 ASP HB2 H 8.893 -2.369 9.388 1.00 . A A . 17 ASP HB2 1 1
19 7867 1 1 17 ASP HB3 H 9.083 -3.912 10.232 1.00 . A A . 17 ASP HB3 1 1
19 7868 1 1 17 ASP N N 11.768 -3.792 10.538 1.00 . A A . 17 ASP N 1 1
19 7869 1 1 17 ASP O O 11.321 -0.840 8.589 1.00 . A A . 17 ASP O 1 1
19 7870 1 1 17 ASP OD1 O 8.458 -1.225 11.530 1.00 . A A . 17 ASP OD1 1 1
19 7871 1 1 17 ASP OD2 O 10.033 -2.467 12.418 1.00 . A A . 17 ASP OD2 1 1
19 7872 1 1 18 SER C C 13.835 0.498 9.780 1.00 . A A . 18 SER C 1 1
19 7873 1 1 18 SER CA C 12.671 0.229 10.768 1.00 . A A . 18 SER CA 1 1
19 7874 1 1 18 SER CB C 13.154 0.484 12.197 1.00 . A A . 18 SER CB 1 1
19 7875 1 1 18 SER H H 12.239 -1.739 11.429 1.00 . A A . 18 SER H 1 1
19 7876 1 1 18 SER HA H 11.866 0.940 10.550 1.00 . A A . 18 SER HA 1 1
19 7877 1 1 18 SER HB2 H 12.327 0.246 12.881 1.00 . A A . 18 SER HB2 1 1
19 7878 1 1 18 SER HB3 H 13.992 -0.150 12.421 1.00 . A A . 18 SER HB3 1 1
19 7879 1 1 18 SER HG H 14.226 2.032 11.699 1.00 . A A . 18 SER HG 1 1
19 7880 1 1 18 SER N N 12.143 -1.117 10.653 1.00 . A A . 18 SER N 1 1
19 7881 1 1 18 SER O O 14.290 1.624 9.630 1.00 . A A . 18 SER O 1 1
19 7882 1 1 18 SER OG O 13.551 1.839 12.352 1.00 . A A . 18 SER OG 1 1
19 7883 1 1 19 ASP C C 14.733 0.080 6.785 1.00 . A A . 19 ASP C 1 1
19 7884 1 1 19 ASP CA C 15.346 -0.418 8.088 1.00 . A A . 19 ASP CA 1 1
19 7885 1 1 19 ASP CB C 15.966 -1.794 7.800 1.00 . A A . 19 ASP CB 1 1
19 7886 1 1 19 ASP CG C 16.726 -2.337 8.961 1.00 . A A . 19 ASP CG 1 1
19 7887 1 1 19 ASP H H 13.884 -1.464 9.260 1.00 . A A . 19 ASP H 1 1
19 7888 1 1 19 ASP HA H 16.103 0.277 8.444 1.00 . A A . 19 ASP HA 1 1
19 7889 1 1 19 ASP HB2 H 15.166 -2.491 7.566 1.00 . A A . 19 ASP HB2 1 1
19 7890 1 1 19 ASP HB3 H 16.653 -1.705 6.961 1.00 . A A . 19 ASP HB3 1 1
19 7891 1 1 19 ASP N N 14.284 -0.540 9.106 1.00 . A A . 19 ASP N 1 1
19 7892 1 1 19 ASP O O 15.446 0.355 5.798 1.00 . A A . 19 ASP O 1 1
19 7893 1 1 19 ASP OD1 O 17.384 -1.578 9.699 1.00 . A A . 19 ASP OD1 1 1
19 7894 1 1 19 ASP OD2 O 16.670 -3.580 9.140 1.00 . A A . 19 ASP OD2 1 1
19 7895 1 1 20 CYS C C 12.000 1.849 5.681 1.00 . A A . 20 CYS C 1 1
19 7896 1 1 20 CYS CA C 12.702 0.515 5.530 1.00 . A A . 20 CYS CA 1 1
19 7897 1 1 20 CYS CB C 11.657 -0.556 5.217 1.00 . A A . 20 CYS CB 1 1
19 7898 1 1 20 CYS H H 12.872 -0.096 7.560 1.00 . A A . 20 CYS H 1 1
19 7899 1 1 20 CYS HA H 13.401 0.567 4.704 1.00 . A A . 20 CYS HA 1 1
19 7900 1 1 20 CYS HB2 H 10.939 -0.625 6.040 1.00 . A A . 20 CYS HB2 1 1
19 7901 1 1 20 CYS HB3 H 11.109 -0.239 4.357 1.00 . A A . 20 CYS HB3 1 1
19 7902 1 1 20 CYS N N 13.425 0.135 6.743 1.00 . A A . 20 CYS N 1 1
19 7903 1 1 20 CYS O O 11.917 2.413 6.747 1.00 . A A . 20 CYS O 1 1
19 7904 1 1 20 CYS SG S 12.318 -2.202 4.865 1.00 . A A . 20 CYS SG 1 1
19 7905 1 1 21 LEU C C 9.325 3.301 5.186 1.00 . A A . 21 LEU C 1 1
19 7906 1 1 21 LEU CA C 10.709 3.592 4.589 1.00 . A A . 21 LEU CA 1 1
19 7907 1 1 21 LEU CB C 10.544 4.137 3.165 1.00 . A A . 21 LEU CB 1 1
19 7908 1 1 21 LEU CD1 C 11.524 4.860 1.001 1.00 . A A . 21 LEU CD1 1 1
19 7909 1 1 21 LEU CD2 C 12.648 5.607 3.090 1.00 . A A . 21 LEU CD2 1 1
19 7910 1 1 21 LEU CG C 11.865 4.462 2.424 1.00 . A A . 21 LEU CG 1 1
19 7911 1 1 21 LEU H H 11.575 1.845 3.708 1.00 . A A . 21 LEU H 1 1
19 7912 1 1 21 LEU HA H 11.229 4.327 5.197 1.00 . A A . 21 LEU HA 1 1
19 7913 1 1 21 LEU HB2 H 10.005 3.392 2.590 1.00 . A A . 21 LEU HB2 1 1
19 7914 1 1 21 LEU HB3 H 9.928 5.036 3.196 1.00 . A A . 21 LEU HB3 1 1
19 7915 1 1 21 LEU HD11 H 10.875 5.743 1.010 1.00 . A A . 21 LEU HD11 1 1
19 7916 1 1 21 LEU HD12 H 11.000 4.054 0.505 1.00 . A A . 21 LEU HD12 1 1
19 7917 1 1 21 LEU HD13 H 12.458 5.053 0.455 1.00 . A A . 21 LEU HD13 1 1
19 7918 1 1 21 LEU HD21 H 11.992 6.495 3.188 1.00 . A A . 21 LEU HD21 1 1
19 7919 1 1 21 LEU HD22 H 13.514 5.877 2.464 1.00 . A A . 21 LEU HD22 1 1
19 7920 1 1 21 LEU HD23 H 13.003 5.299 4.074 1.00 . A A . 21 LEU HD23 1 1
19 7921 1 1 21 LEU HG H 12.492 3.568 2.397 1.00 . A A . 21 LEU HG 1 1
19 7922 1 1 21 LEU N N 11.484 2.350 4.571 1.00 . A A . 21 LEU N 1 1
19 7923 1 1 21 LEU O O 8.855 2.172 5.168 1.00 . A A . 21 LEU O 1 1
19 7924 1 1 22 ALA C C 6.400 3.692 5.168 1.00 . A A . 22 ALA C 1 1
19 7925 1 1 22 ALA CA C 7.365 4.185 6.275 1.00 . A A . 22 ALA CA 1 1
19 7926 1 1 22 ALA CB C 6.909 5.519 6.849 1.00 . A A . 22 ALA CB 1 1
19 7927 1 1 22 ALA H H 9.094 5.239 5.696 1.00 . A A . 22 ALA H 1 1
19 7928 1 1 22 ALA HA H 7.409 3.453 7.090 1.00 . A A . 22 ALA HA 1 1
19 7929 1 1 22 ALA HB1 H 7.619 5.883 7.580 1.00 . A A . 22 ALA HB1 1 1
19 7930 1 1 22 ALA HB2 H 6.818 6.250 6.038 1.00 . A A . 22 ALA HB2 1 1
19 7931 1 1 22 ALA HB3 H 5.947 5.390 7.336 1.00 . A A . 22 ALA HB3 1 1
19 7932 1 1 22 ALA N N 8.678 4.334 5.695 1.00 . A A . 22 ALA N 1 1
19 7933 1 1 22 ALA O O 6.332 4.233 4.076 1.00 . A A . 22 ALA O 1 1
19 7934 1 1 23 GLY C C 5.364 0.818 3.824 1.00 . A A . 23 GLY C 1 1
19 7935 1 1 23 GLY CA C 4.765 2.025 4.522 1.00 . A A . 23 GLY CA 1 1
19 7936 1 1 23 GLY H H 5.753 2.229 6.404 1.00 . A A . 23 GLY H 1 1
19 7937 1 1 23 GLY HA2 H 3.865 1.738 5.054 1.00 . A A . 23 GLY HA2 1 1
19 7938 1 1 23 GLY HA3 H 4.518 2.779 3.792 1.00 . A A . 23 GLY HA3 1 1
19 7939 1 1 23 GLY N N 5.665 2.639 5.491 1.00 . A A . 23 GLY N 1 1
19 7940 1 1 23 GLY O O 4.708 0.225 2.966 1.00 . A A . 23 GLY O 1 1
19 7941 1 1 24 CYS C C 7.497 -1.627 4.872 1.00 . A A . 24 CYS C 1 1
19 7942 1 1 24 CYS CA C 7.253 -0.717 3.659 1.00 . A A . 24 CYS CA 1 1
19 7943 1 1 24 CYS CB C 8.597 -0.320 3.012 1.00 . A A . 24 CYS CB 1 1
19 7944 1 1 24 CYS H H 7.070 0.997 4.916 1.00 . A A . 24 CYS H 1 1
19 7945 1 1 24 CYS HA H 6.616 -1.238 2.915 1.00 . A A . 24 CYS HA 1 1
19 7946 1 1 24 CYS HB2 H 9.239 0.084 3.798 1.00 . A A . 24 CYS HB2 1 1
19 7947 1 1 24 CYS HB3 H 9.058 -1.211 2.602 1.00 . A A . 24 CYS HB3 1 1
19 7948 1 1 24 CYS N N 6.585 0.456 4.187 1.00 . A A . 24 CYS N 1 1
19 7949 1 1 24 CYS O O 7.431 -1.150 5.999 1.00 . A A . 24 CYS O 1 1
19 7950 1 1 24 CYS SG S 8.440 0.925 1.693 1.00 . A A . 24 CYS SG 1 1
19 7951 1 1 25 VAL C C 9.199 -4.703 5.530 1.00 . A A . 25 VAL C 1 1
19 7952 1 1 25 VAL CA C 7.942 -3.875 5.739 1.00 . A A . 25 VAL CA 1 1
19 7953 1 1 25 VAL CB C 6.726 -4.851 5.822 1.00 . A A . 25 VAL CB 1 1
19 7954 1 1 25 VAL CG1 C 5.436 -4.084 6.204 1.00 . A A . 25 VAL CG1 1 1
19 7955 1 1 25 VAL CG2 C 6.507 -5.609 4.483 1.00 . A A . 25 VAL CG2 1 1
19 7956 1 1 25 VAL H H 7.845 -3.235 3.704 1.00 . A A . 25 VAL H 1 1
19 7957 1 1 25 VAL HA H 8.016 -3.347 6.696 1.00 . A A . 25 VAL HA 1 1
19 7958 1 1 25 VAL HB H 6.925 -5.581 6.598 1.00 . A A . 25 VAL HB 1 1
19 7959 1 1 25 VAL HG11 H 5.591 -3.593 7.157 1.00 . A A . 25 VAL HG11 1 1
19 7960 1 1 25 VAL HG12 H 5.202 -3.347 5.431 1.00 . A A . 25 VAL HG12 1 1
19 7961 1 1 25 VAL HG13 H 4.609 -4.781 6.322 1.00 . A A . 25 VAL HG13 1 1
19 7962 1 1 25 VAL HG21 H 6.332 -4.910 3.677 1.00 . A A . 25 VAL HG21 1 1
19 7963 1 1 25 VAL HG22 H 7.386 -6.220 4.241 1.00 . A A . 25 VAL HG22 1 1
19 7964 1 1 25 VAL HG23 H 5.651 -6.279 4.584 1.00 . A A . 25 VAL HG23 1 1
19 7965 1 1 25 VAL N N 7.764 -2.899 4.658 1.00 . A A . 25 VAL N 1 1
19 7966 1 1 25 VAL O O 9.706 -4.775 4.420 1.00 . A A . 25 VAL O 1 1
19 7967 1 1 26 CYS C C 10.267 -7.754 6.430 1.00 . A A . 26 CYS C 1 1
19 7968 1 1 26 CYS CA C 10.798 -6.314 6.419 1.00 . A A . 26 CYS CA 1 1
19 7969 1 1 26 CYS CB C 11.776 -6.087 7.575 1.00 . A A . 26 CYS CB 1 1
19 7970 1 1 26 CYS H H 9.215 -5.333 7.460 1.00 . A A . 26 CYS H 1 1
19 7971 1 1 26 CYS HA H 11.297 -6.135 5.484 1.00 . A A . 26 CYS HA 1 1
19 7972 1 1 26 CYS HB2 H 12.000 -5.014 7.588 1.00 . A A . 26 CYS HB2 1 1
19 7973 1 1 26 CYS HB3 H 11.302 -6.349 8.501 1.00 . A A . 26 CYS HB3 1 1
19 7974 1 1 26 CYS N N 9.660 -5.396 6.554 1.00 . A A . 26 CYS N 1 1
19 7975 1 1 26 CYS O O 9.556 -8.148 7.364 1.00 . A A . 26 CYS O 1 1
19 7976 1 1 26 CYS SG S 13.315 -7.043 7.396 1.00 . A A . 26 CYS SG 1 1
19 7977 1 1 27 GLY C C 10.884 -10.929 5.739 1.00 . A A . 27 GLY C 1 1
19 7978 1 1 27 GLY CA C 9.990 -9.825 5.209 1.00 . A A . 27 GLY CA 1 1
19 7979 1 1 27 GLY H H 11.089 -8.108 4.612 1.00 . A A . 27 GLY H 1 1
19 7980 1 1 27 GLY HA2 H 9.038 -9.906 5.727 1.00 . A A . 27 GLY HA2 1 1
19 7981 1 1 27 GLY HA3 H 9.799 -10.009 4.147 1.00 . A A . 27 GLY HA3 1 1
19 7982 1 1 27 GLY N N 10.511 -8.478 5.351 1.00 . A A . 27 GLY N 1 1
19 7983 1 1 27 GLY O O 12.053 -10.670 6.046 1.00 . A A . 27 GLY O 1 1
19 7984 1 1 28 PRO C C 12.445 -13.631 5.601 1.00 . A A . 28 PRO C 1 1
19 7985 1 1 28 PRO CA C 11.147 -13.307 6.351 1.00 . A A . 28 PRO CA 1 1
19 7986 1 1 28 PRO CB C 10.160 -14.502 6.212 1.00 . A A . 28 PRO CB 1 1
19 7987 1 1 28 PRO CD C 9.018 -12.589 5.448 1.00 . A A . 28 PRO CD 1 1
19 7988 1 1 28 PRO CG C 8.842 -13.870 6.170 1.00 . A A . 28 PRO CG 1 1
19 7989 1 1 28 PRO HA H 11.380 -13.128 7.403 1.00 . A A . 28 PRO HA 1 1
19 7990 1 1 28 PRO HB2 H 10.349 -15.032 5.257 1.00 . A A . 28 PRO HB2 1 1
19 7991 1 1 28 PRO HB3 H 10.238 -15.198 7.060 1.00 . A A . 28 PRO HB3 1 1
19 7992 1 1 28 PRO HD2 H 8.930 -12.737 4.369 1.00 . A A . 28 PRO HD2 1 1
19 7993 1 1 28 PRO HD3 H 8.291 -11.854 5.791 1.00 . A A . 28 PRO HD3 1 1
19 7994 1 1 28 PRO HG2 H 8.135 -14.498 5.682 1.00 . A A . 28 PRO HG2 1 1
19 7995 1 1 28 PRO HG3 H 8.514 -13.667 7.180 1.00 . A A . 28 PRO HG3 1 1
19 7996 1 1 28 PRO N N 10.390 -12.177 5.800 1.00 . A A . 28 PRO N 1 1
19 7997 1 1 28 PRO O O 13.280 -14.375 6.075 1.00 . A A . 28 PRO O 1 1
19 7998 1 1 29 ASN C C 14.886 -12.408 3.868 1.00 . A A . 29 ASN C 1 1
19 7999 1 1 29 ASN CA C 13.709 -13.343 3.543 1.00 . A A . 29 ASN CA 1 1
19 8000 1 1 29 ASN CB C 13.341 -13.159 2.076 1.00 . A A . 29 ASN CB 1 1
19 8001 1 1 29 ASN CG C 12.323 -14.179 1.584 1.00 . A A . 29 ASN CG 1 1
19 8002 1 1 29 ASN H H 11.855 -12.449 4.073 1.00 . A A . 29 ASN H 1 1
19 8003 1 1 29 ASN HA H 14.034 -14.371 3.706 1.00 . A A . 29 ASN HA 1 1
19 8004 1 1 29 ASN HB2 H 12.958 -12.164 1.916 1.00 . A A . 29 ASN HB2 1 1
19 8005 1 1 29 ASN HB3 H 14.248 -13.273 1.474 1.00 . A A . 29 ASN HB3 1 1
19 8006 1 1 29 ASN HD21 H 12.293 -13.281 -0.221 1.00 . A A . 29 ASN HD21 1 1
19 8007 1 1 29 ASN HD22 H 11.250 -14.675 -0.046 1.00 . A A . 29 ASN HD22 1 1
19 8008 1 1 29 ASN N N 12.578 -13.082 4.400 1.00 . A A . 29 ASN N 1 1
19 8009 1 1 29 ASN ND2 N 11.939 -14.039 0.328 1.00 . A A . 29 ASN ND2 1 1
19 8010 1 1 29 ASN O O 15.920 -12.499 3.225 1.00 . A A . 29 ASN O 1 1
19 8011 1 1 29 ASN OD1 O 11.909 -15.055 2.295 1.00 . A A . 29 ASN OD1 1 1
19 8012 1 1 30 GLY C C 15.741 -9.410 4.016 1.00 . A A . 30 GLY C 1 1
19 8013 1 1 30 GLY CA C 15.730 -10.491 5.071 1.00 . A A . 30 GLY CA 1 1
19 8014 1 1 30 GLY H H 13.827 -11.417 5.285 1.00 . A A . 30 GLY H 1 1
19 8015 1 1 30 GLY HA2 H 15.525 -10.025 6.043 1.00 . A A . 30 GLY HA2 1 1
19 8016 1 1 30 GLY HA3 H 16.711 -10.962 5.092 1.00 . A A . 30 GLY HA3 1 1
19 8017 1 1 30 GLY N N 14.693 -11.478 4.785 1.00 . A A . 30 GLY N 1 1
19 8018 1 1 30 GLY O O 16.731 -8.705 3.846 1.00 . A A . 30 GLY O 1 1
19 8019 1 1 31 PHE C C 13.206 -7.472 2.530 1.00 . A A . 31 PHE C 1 1
19 8020 1 1 31 PHE CA C 14.476 -8.252 2.277 1.00 . A A . 31 PHE CA 1 1
19 8021 1 1 31 PHE CB C 14.410 -8.882 0.869 1.00 . A A . 31 PHE CB 1 1
19 8022 1 1 31 PHE CD1 C 16.061 -10.776 0.502 1.00 . A A . 31 PHE CD1 1 1
19 8023 1 1 31 PHE CD2 C 16.681 -8.539 -0.184 1.00 . A A . 31 PHE CD2 1 1
19 8024 1 1 31 PHE CE1 C 17.333 -11.266 0.060 1.00 . A A . 31 PHE CE1 1 1
19 8025 1 1 31 PHE CE2 C 17.930 -9.007 -0.636 1.00 . A A . 31 PHE CE2 1 1
19 8026 1 1 31 PHE CG C 15.739 -9.415 0.387 1.00 . A A . 31 PHE CG 1 1
19 8027 1 1 31 PHE CZ C 18.258 -10.384 -0.514 1.00 . A A . 31 PHE CZ 1 1
19 8028 1 1 31 PHE H H 13.841 -9.894 3.469 1.00 . A A . 31 PHE H 1 1
19 8029 1 1 31 PHE HA H 15.313 -7.564 2.319 1.00 . A A . 31 PHE HA 1 1
19 8030 1 1 31 PHE HB2 H 13.668 -9.687 0.882 1.00 . A A . 31 PHE HB2 1 1
19 8031 1 1 31 PHE HB3 H 14.082 -8.106 0.175 1.00 . A A . 31 PHE HB3 1 1
19 8032 1 1 31 PHE HD1 H 15.375 -11.467 0.940 1.00 . A A . 31 PHE HD1 1 1
19 8033 1 1 31 PHE HD2 H 16.443 -7.493 -0.261 1.00 . A A . 31 PHE HD2 1 1
19 8034 1 1 31 PHE HE1 H 17.558 -12.316 0.177 1.00 . A A . 31 PHE HE1 1 1
19 8035 1 1 31 PHE HE2 H 18.635 -8.326 -1.073 1.00 . A A . 31 PHE HE2 1 1
19 8036 1 1 31 PHE HZ H 19.216 -10.745 -0.836 1.00 . A A . 31 PHE HZ 1 1
19 8037 1 1 31 PHE N N 14.626 -9.284 3.314 1.00 . A A . 31 PHE N 1 1
19 8038 1 1 31 PHE O O 12.213 -8.009 3.029 1.00 . A A . 31 PHE O 1 1
19 8039 1 1 32 CYS C C 11.110 -5.487 1.326 1.00 . A A . 32 CYS C 1 1
19 8040 1 1 32 CYS CA C 12.177 -5.271 2.405 1.00 . A A . 32 CYS CA 1 1
19 8041 1 1 32 CYS CB C 12.716 -3.827 2.321 1.00 . A A . 32 CYS CB 1 1
19 8042 1 1 32 CYS H H 14.149 -5.809 1.815 1.00 . A A . 32 CYS H 1 1
19 8043 1 1 32 CYS HA H 11.738 -5.460 3.389 1.00 . A A . 32 CYS HA 1 1
19 8044 1 1 32 CYS HB2 H 13.673 -3.797 2.851 1.00 . A A . 32 CYS HB2 1 1
19 8045 1 1 32 CYS HB3 H 12.908 -3.598 1.274 1.00 . A A . 32 CYS HB3 1 1
19 8046 1 1 32 CYS N N 13.282 -6.196 2.201 1.00 . A A . 32 CYS N 1 1
19 8047 1 1 32 CYS O O 11.389 -5.959 0.212 1.00 . A A . 32 CYS O 1 1
19 8048 1 1 32 CYS SG S 11.599 -2.550 2.991 1.00 . A A . 32 CYS SG 1 1
19 8049 1 1 33 GLY C C 8.025 -3.910 0.715 1.00 . A A . 33 GLY C 1 1
19 8050 1 1 33 GLY CA C 8.787 -5.193 0.703 1.00 . A A . 33 GLY CA 1 1
19 8051 1 1 33 GLY H H 9.697 -4.721 2.561 1.00 . A A . 33 GLY H 1 1
19 8052 1 1 33 GLY HA2 H 9.176 -5.367 -0.293 1.00 . A A . 33 GLY HA2 1 1
19 8053 1 1 33 GLY HA3 H 8.120 -6.021 0.968 1.00 . A A . 33 GLY HA3 1 1
19 8054 1 1 33 GLY N N 9.885 -5.120 1.653 1.00 . A A . 33 GLY N 1 1
19 8055 1 1 33 GLY O O 7.863 -3.329 1.820 1.00 . A A . 33 GLY O 1 1
19 8056 1 1 33 GLY OXT O 7.618 -3.438 -0.354 1.00 . A A . 33 GLY OXT 1 1
20 8057 1 1 1 GLY C C 4.979 -1.035 1.034 1.00 . A A . 1 GLY C 1 1
20 8058 1 1 1 GLY CA C 4.518 -2.449 1.263 1.00 . A A . 1 GLY CA 1 1
20 8059 1 1 1 GLY H1 H 3.677 -3.584 2.738 1.00 . A A . 1 GLY H1 1 1
20 8060 1 1 1 GLY H2 H 4.654 -2.376 3.297 1.00 . A A . 1 GLY H2 1 1
20 8061 1 1 1 GLY H3 H 3.154 -2.018 2.718 1.00 . A A . 1 GLY H3 1 1
20 8062 1 1 1 GLY HA2 H 5.361 -3.121 1.148 1.00 . A A . 1 GLY HA2 1 1
20 8063 1 1 1 GLY HA3 H 3.761 -2.698 0.522 1.00 . A A . 1 GLY HA3 1 1
20 8064 1 1 1 GLY N N 3.957 -2.622 2.608 1.00 . A A . 1 GLY N 1 1
20 8065 1 1 1 GLY O O 4.258 -0.100 1.366 1.00 . A A . 1 GLY O 1 1
20 8066 1 1 2 CYS C C 5.873 1.389 -0.520 1.00 . A A . 2 CYS C 1 1
20 8067 1 1 2 CYS CA C 6.759 0.459 0.310 1.00 . A A . 2 CYS CA 1 1
20 8068 1 1 2 CYS CB C 8.131 0.334 -0.350 1.00 . A A . 2 CYS CB 1 1
20 8069 1 1 2 CYS H H 6.732 -1.686 0.221 1.00 . A A . 2 CYS H 1 1
20 8070 1 1 2 CYS HA H 6.886 0.903 1.292 1.00 . A A . 2 CYS HA 1 1
20 8071 1 1 2 CYS HB2 H 8.036 -0.264 -1.257 1.00 . A A . 2 CYS HB2 1 1
20 8072 1 1 2 CYS HB3 H 8.476 1.330 -0.626 1.00 . A A . 2 CYS HB3 1 1
20 8073 1 1 2 CYS N N 6.176 -0.866 0.494 1.00 . A A . 2 CYS N 1 1
20 8074 1 1 2 CYS O O 5.209 0.954 -1.469 1.00 . A A . 2 CYS O 1 1
20 8075 1 1 2 CYS SG S 9.378 -0.422 0.737 1.00 . A A . 2 CYS SG 1 1
20 8076 1 1 3 PRO C C 5.506 3.935 -2.290 1.00 . A A . 3 PRO C 1 1
20 8077 1 1 3 PRO CA C 4.941 3.559 -0.923 1.00 . A A . 3 PRO CA 1 1
20 8078 1 1 3 PRO CB C 4.808 4.782 -0.015 1.00 . A A . 3 PRO CB 1 1
20 8079 1 1 3 PRO CD C 6.563 3.429 0.891 1.00 . A A . 3 PRO CD 1 1
20 8080 1 1 3 PRO CG C 6.117 4.860 0.693 1.00 . A A . 3 PRO CG 1 1
20 8081 1 1 3 PRO HA H 3.970 3.079 -1.043 1.00 . A A . 3 PRO HA 1 1
20 8082 1 1 3 PRO HB2 H 4.630 5.683 -0.601 1.00 . A A . 3 PRO HB2 1 1
20 8083 1 1 3 PRO HB3 H 4.004 4.625 0.704 1.00 . A A . 3 PRO HB3 1 1
20 8084 1 1 3 PRO HD2 H 7.638 3.347 0.740 1.00 . A A . 3 PRO HD2 1 1
20 8085 1 1 3 PRO HD3 H 6.289 3.072 1.882 1.00 . A A . 3 PRO HD3 1 1
20 8086 1 1 3 PRO HG2 H 6.841 5.389 0.075 1.00 . A A . 3 PRO HG2 1 1
20 8087 1 1 3 PRO HG3 H 6.002 5.361 1.656 1.00 . A A . 3 PRO HG3 1 1
20 8088 1 1 3 PRO N N 5.839 2.687 -0.164 1.00 . A A . 3 PRO N 1 1
20 8089 1 1 3 PRO O O 6.696 4.197 -2.429 1.00 . A A . 3 PRO O 1 1
20 8090 1 1 4 ARG C C 6.309 3.681 -5.156 1.00 . A A . 4 ARG C 1 1
20 8091 1 1 4 ARG CA C 4.981 4.311 -4.682 1.00 . A A . 4 ARG CA 1 1
20 8092 1 1 4 ARG CB C 5.059 5.835 -4.833 1.00 . A A . 4 ARG CB 1 1
20 8093 1 1 4 ARG CD C 3.842 8.054 -4.749 1.00 . A A . 4 ARG CD 1 1
20 8094 1 1 4 ARG CG C 3.767 6.558 -4.448 1.00 . A A . 4 ARG CG 1 1
20 8095 1 1 4 ARG CZ C 3.842 9.537 -6.751 1.00 . A A . 4 ARG CZ 1 1
20 8096 1 1 4 ARG H H 3.675 3.693 -3.094 1.00 . A A . 4 ARG H 1 1
20 8097 1 1 4 ARG HA H 4.191 3.949 -5.338 1.00 . A A . 4 ARG HA 1 1
20 8098 1 1 4 ARG HB2 H 5.870 6.212 -4.207 1.00 . A A . 4 ARG HB2 1 1
20 8099 1 1 4 ARG HB3 H 5.292 6.058 -5.871 1.00 . A A . 4 ARG HB3 1 1
20 8100 1 1 4 ARG HD2 H 2.986 8.546 -4.287 1.00 . A A . 4 ARG HD2 1 1
20 8101 1 1 4 ARG HD3 H 4.758 8.458 -4.313 1.00 . A A . 4 ARG HD3 1 1
20 8102 1 1 4 ARG HE H 3.804 7.527 -6.809 1.00 . A A . 4 ARG HE 1 1
20 8103 1 1 4 ARG HG2 H 2.934 6.125 -5.003 1.00 . A A . 4 ARG HG2 1 1
20 8104 1 1 4 ARG HG3 H 3.587 6.423 -3.382 1.00 . A A . 4 ARG HG3 1 1
20 8105 1 1 4 ARG HH11 H 3.910 10.576 -5.030 1.00 . A A . 4 ARG HH11 1 1
20 8106 1 1 4 ARG HH12 H 3.891 11.533 -6.487 1.00 . A A . 4 ARG HH12 1 1
20 8107 1 1 4 ARG HH21 H 3.790 8.815 -8.625 1.00 . A A . 4 ARG HH21 1 1
20 8108 1 1 4 ARG HH22 H 3.817 10.551 -8.482 1.00 . A A . 4 ARG HH22 1 1
20 8109 1 1 4 ARG N N 4.627 3.958 -3.288 1.00 . A A . 4 ARG N 1 1
20 8110 1 1 4 ARG NE N 3.828 8.328 -6.198 1.00 . A A . 4 ARG NE 1 1
20 8111 1 1 4 ARG NH1 N 3.882 10.635 -6.035 1.00 . A A . 4 ARG NH1 1 1
20 8112 1 1 4 ARG NH2 N 3.815 9.642 -8.050 1.00 . A A . 4 ARG NH2 1 1
20 8113 1 1 4 ARG O O 7.271 4.396 -5.453 1.00 . A A . 4 ARG O 1 1
20 8114 1 1 5 PRO C C 8.025 1.950 -7.043 1.00 . A A . 5 PRO C 1 1
20 8115 1 1 5 PRO CA C 7.663 1.735 -5.578 1.00 . A A . 5 PRO CA 1 1
20 8116 1 1 5 PRO CB C 7.441 0.252 -5.265 1.00 . A A . 5 PRO CB 1 1
20 8117 1 1 5 PRO CD C 5.350 1.311 -4.963 1.00 . A A . 5 PRO CD 1 1
20 8118 1 1 5 PRO CG C 5.990 0.050 -5.481 1.00 . A A . 5 PRO CG 1 1
20 8119 1 1 5 PRO HA H 8.454 2.132 -4.942 1.00 . A A . 5 PRO HA 1 1
20 8120 1 1 5 PRO HB2 H 8.025 -0.378 -5.935 1.00 . A A . 5 PRO HB2 1 1
20 8121 1 1 5 PRO HB3 H 7.693 0.048 -4.225 1.00 . A A . 5 PRO HB3 1 1
20 8122 1 1 5 PRO HD2 H 4.437 1.530 -5.516 1.00 . A A . 5 PRO HD2 1 1
20 8123 1 1 5 PRO HD3 H 5.150 1.237 -3.897 1.00 . A A . 5 PRO HD3 1 1
20 8124 1 1 5 PRO HG2 H 5.784 -0.065 -6.545 1.00 . A A . 5 PRO HG2 1 1
20 8125 1 1 5 PRO HG3 H 5.636 -0.818 -4.924 1.00 . A A . 5 PRO HG3 1 1
20 8126 1 1 5 PRO N N 6.378 2.340 -5.215 1.00 . A A . 5 PRO N 1 1
20 8127 1 1 5 PRO O O 7.158 2.112 -7.894 1.00 . A A . 5 PRO O 1 1
20 8128 1 1 6 ARG C C 9.476 1.027 -9.628 1.00 . A A . 6 ARG C 1 1
20 8129 1 1 6 ARG CA C 9.809 2.191 -8.692 1.00 . A A . 6 ARG CA 1 1
20 8130 1 1 6 ARG CB C 11.332 2.415 -8.663 1.00 . A A . 6 ARG CB 1 1
20 8131 1 1 6 ARG CD C 11.677 4.146 -10.520 1.00 . A A . 6 ARG CD 1 1
20 8132 1 1 6 ARG CG C 11.965 2.728 -10.030 1.00 . A A . 6 ARG CG 1 1
20 8133 1 1 6 ARG CZ C 13.676 5.544 -10.015 1.00 . A A . 6 ARG CZ 1 1
20 8134 1 1 6 ARG H H 9.994 1.842 -6.586 1.00 . A A . 6 ARG H 1 1
20 8135 1 1 6 ARG HA H 9.324 3.085 -9.088 1.00 . A A . 6 ARG HA 1 1
20 8136 1 1 6 ARG HB2 H 11.550 3.234 -7.978 1.00 . A A . 6 ARG HB2 1 1
20 8137 1 1 6 ARG HB3 H 11.801 1.514 -8.271 1.00 . A A . 6 ARG HB3 1 1
20 8138 1 1 6 ARG HD2 H 11.955 4.218 -11.573 1.00 . A A . 6 ARG HD2 1 1
20 8139 1 1 6 ARG HD3 H 10.609 4.347 -10.431 1.00 . A A . 6 ARG HD3 1 1
20 8140 1 1 6 ARG HE H 11.955 5.581 -8.976 1.00 . A A . 6 ARG HE 1 1
20 8141 1 1 6 ARG HG2 H 13.045 2.593 -9.959 1.00 . A A . 6 ARG HG2 1 1
20 8142 1 1 6 ARG HG3 H 11.583 2.028 -10.763 1.00 . A A . 6 ARG HG3 1 1
20 8143 1 1 6 ARG HH11 H 13.978 4.340 -11.606 1.00 . A A . 6 ARG HH11 1 1
20 8144 1 1 6 ARG HH12 H 15.322 5.360 -11.169 1.00 . A A . 6 ARG HH12 1 1
20 8145 1 1 6 ARG HH21 H 13.718 6.841 -8.484 1.00 . A A . 6 ARG HH21 1 1
20 8146 1 1 6 ARG HH22 H 15.172 6.746 -9.436 1.00 . A A . 6 ARG HH22 1 1
20 8147 1 1 6 ARG N N 9.322 1.963 -7.328 1.00 . A A . 6 ARG N 1 1
20 8148 1 1 6 ARG NE N 12.432 5.154 -9.753 1.00 . A A . 6 ARG NE 1 1
20 8149 1 1 6 ARG NH1 N 14.380 5.048 -11.006 1.00 . A A . 6 ARG NH1 1 1
20 8150 1 1 6 ARG NH2 N 14.228 6.449 -9.255 1.00 . A A . 6 ARG NH2 1 1
20 8151 1 1 6 ARG O O 9.135 1.241 -10.777 1.00 . A A . 6 ARG O 1 1
20 8152 1 1 7 GLY C C 10.669 -1.742 -10.822 1.00 . A A . 7 GLY C 1 1
20 8153 1 1 7 GLY CA C 9.451 -1.384 -9.978 1.00 . A A . 7 GLY CA 1 1
20 8154 1 1 7 GLY H H 9.944 -0.327 -8.196 1.00 . A A . 7 GLY H 1 1
20 8155 1 1 7 GLY HA2 H 9.209 -2.233 -9.338 1.00 . A A . 7 GLY HA2 1 1
20 8156 1 1 7 GLY HA3 H 8.609 -1.207 -10.648 1.00 . A A . 7 GLY HA3 1 1
20 8157 1 1 7 GLY N N 9.652 -0.199 -9.147 1.00 . A A . 7 GLY N 1 1
20 8158 1 1 7 GLY O O 10.871 -2.886 -11.182 1.00 . A A . 7 GLY O 1 1
20 8159 1 1 8 ASP C C 13.945 -0.949 -11.058 1.00 . A A . 8 ASP C 1 1
20 8160 1 1 8 ASP CA C 12.692 -0.847 -11.933 1.00 . A A . 8 ASP CA 1 1
20 8161 1 1 8 ASP CB C 12.779 0.385 -12.841 1.00 . A A . 8 ASP CB 1 1
20 8162 1 1 8 ASP CG C 13.771 0.214 -13.977 1.00 . A A . 8 ASP CG 1 1
20 8163 1 1 8 ASP H H 11.262 0.173 -10.759 1.00 . A A . 8 ASP H 1 1
20 8164 1 1 8 ASP HA H 12.619 -1.741 -12.556 1.00 . A A . 8 ASP HA 1 1
20 8165 1 1 8 ASP HB2 H 11.793 0.585 -13.262 1.00 . A A . 8 ASP HB2 1 1
20 8166 1 1 8 ASP HB3 H 13.080 1.243 -12.242 1.00 . A A . 8 ASP HB3 1 1
20 8167 1 1 8 ASP N N 11.489 -0.739 -11.095 1.00 . A A . 8 ASP N 1 1
20 8168 1 1 8 ASP O O 15.026 -0.513 -11.432 1.00 . A A . 8 ASP O 1 1
20 8169 1 1 8 ASP OD1 O 14.266 1.253 -14.470 1.00 . A A . 8 ASP OD1 1 1
20 8170 1 1 8 ASP OD2 O 14.026 -0.932 -14.400 1.00 . A A . 8 ASP OD2 1 1
20 8171 1 1 9 ASN C C 14.856 -2.672 -8.051 1.00 . A A . 9 ASN C 1 1
20 8172 1 1 9 ASN CA C 14.854 -1.352 -8.842 1.00 . A A . 9 ASN CA 1 1
20 8173 1 1 9 ASN CB C 14.720 -0.106 -7.948 1.00 . A A . 9 ASN CB 1 1
20 8174 1 1 9 ASN CG C 14.890 -0.397 -6.477 1.00 . A A . 9 ASN CG 1 1
20 8175 1 1 9 ASN H H 12.859 -1.691 -9.513 1.00 . A A . 9 ASN H 1 1
20 8176 1 1 9 ASN HA H 15.782 -1.275 -9.394 1.00 . A A . 9 ASN HA 1 1
20 8177 1 1 9 ASN HB2 H 15.475 0.619 -8.249 1.00 . A A . 9 ASN HB2 1 1
20 8178 1 1 9 ASN HB3 H 13.748 0.323 -8.106 1.00 . A A . 9 ASN HB3 1 1
20 8179 1 1 9 ASN HD21 H 13.095 -1.295 -6.393 1.00 . A A . 9 ASN HD21 1 1
20 8180 1 1 9 ASN HD22 H 13.985 -1.209 -4.897 1.00 . A A . 9 ASN HD22 1 1
20 8181 1 1 9 ASN N N 13.760 -1.348 -9.807 1.00 . A A . 9 ASN N 1 1
20 8182 1 1 9 ASN ND2 N 13.899 -0.995 -5.874 1.00 . A A . 9 ASN ND2 1 1
20 8183 1 1 9 ASN O O 13.794 -3.265 -7.841 1.00 . A A . 9 ASN O 1 1
20 8184 1 1 9 ASN OD1 O 15.882 -0.026 -5.884 1.00 . A A . 9 ASN OD1 1 1
20 8185 1 1 10 PRO C C 15.712 -4.313 -5.433 1.00 . A A . 10 PRO C 1 1
20 8186 1 1 10 PRO CA C 16.128 -4.432 -6.906 1.00 . A A . 10 PRO CA 1 1
20 8187 1 1 10 PRO CB C 17.613 -4.786 -7.033 1.00 . A A . 10 PRO CB 1 1
20 8188 1 1 10 PRO CD C 17.376 -2.544 -7.799 1.00 . A A . 10 PRO CD 1 1
20 8189 1 1 10 PRO CG C 18.295 -3.474 -7.037 1.00 . A A . 10 PRO CG 1 1
20 8190 1 1 10 PRO HA H 15.521 -5.186 -7.405 1.00 . A A . 10 PRO HA 1 1
20 8191 1 1 10 PRO HB2 H 17.944 -5.392 -6.190 1.00 . A A . 10 PRO HB2 1 1
20 8192 1 1 10 PRO HB3 H 17.794 -5.303 -7.976 1.00 . A A . 10 PRO HB3 1 1
20 8193 1 1 10 PRO HD2 H 17.402 -1.547 -7.359 1.00 . A A . 10 PRO HD2 1 1
20 8194 1 1 10 PRO HD3 H 17.634 -2.505 -8.855 1.00 . A A . 10 PRO HD3 1 1
20 8195 1 1 10 PRO HG2 H 18.417 -3.118 -6.012 1.00 . A A . 10 PRO HG2 1 1
20 8196 1 1 10 PRO HG3 H 19.264 -3.547 -7.532 1.00 . A A . 10 PRO HG3 1 1
20 8197 1 1 10 PRO N N 16.042 -3.155 -7.628 1.00 . A A . 10 PRO N 1 1
20 8198 1 1 10 PRO O O 15.692 -3.215 -4.875 1.00 . A A . 10 PRO O 1 1
20 8199 1 1 11 PRO C C 16.200 -4.997 -2.477 1.00 . A A . 11 PRO C 1 1
20 8200 1 1 11 PRO CA C 14.992 -5.289 -3.371 1.00 . A A . 11 PRO CA 1 1
20 8201 1 1 11 PRO CB C 14.373 -6.648 -3.040 1.00 . A A . 11 PRO CB 1 1
20 8202 1 1 11 PRO CD C 15.288 -6.850 -5.216 1.00 . A A . 11 PRO CD 1 1
20 8203 1 1 11 PRO CG C 15.108 -7.599 -3.914 1.00 . A A . 11 PRO CG 1 1
20 8204 1 1 11 PRO HA H 14.247 -4.503 -3.258 1.00 . A A . 11 PRO HA 1 1
20 8205 1 1 11 PRO HB2 H 14.514 -6.893 -1.989 1.00 . A A . 11 PRO HB2 1 1
20 8206 1 1 11 PRO HB3 H 13.313 -6.647 -3.295 1.00 . A A . 11 PRO HB3 1 1
20 8207 1 1 11 PRO HD2 H 16.210 -7.158 -5.709 1.00 . A A . 11 PRO HD2 1 1
20 8208 1 1 11 PRO HD3 H 14.425 -6.999 -5.867 1.00 . A A . 11 PRO HD3 1 1
20 8209 1 1 11 PRO HG2 H 16.081 -7.834 -3.479 1.00 . A A . 11 PRO HG2 1 1
20 8210 1 1 11 PRO HG3 H 14.526 -8.507 -4.070 1.00 . A A . 11 PRO HG3 1 1
20 8211 1 1 11 PRO N N 15.366 -5.440 -4.783 1.00 . A A . 11 PRO N 1 1
20 8212 1 1 11 PRO O O 17.326 -5.391 -2.786 1.00 . A A . 11 PRO O 1 1
20 8213 1 1 12 LEU C C 16.893 -4.947 0.780 1.00 . A A . 12 LEU C 1 1
20 8214 1 1 12 LEU CA C 17.010 -4.001 -0.403 1.00 . A A . 12 LEU CA 1 1
20 8215 1 1 12 LEU CB C 16.912 -2.540 0.075 1.00 . A A . 12 LEU CB 1 1
20 8216 1 1 12 LEU CD1 C 16.156 -0.957 1.858 1.00 . A A . 12 LEU CD1 1 1
20 8217 1 1 12 LEU CD2 C 14.512 -1.671 0.115 1.00 . A A . 12 LEU CD2 1 1
20 8218 1 1 12 LEU CG C 15.723 -2.110 0.960 1.00 . A A . 12 LEU CG 1 1
20 8219 1 1 12 LEU H H 15.015 -4.038 -1.147 1.00 . A A . 12 LEU H 1 1
20 8220 1 1 12 LEU HA H 17.981 -4.147 -0.874 1.00 . A A . 12 LEU HA 1 1
20 8221 1 1 12 LEU HB2 H 17.823 -2.326 0.634 1.00 . A A . 12 LEU HB2 1 1
20 8222 1 1 12 LEU HB3 H 16.912 -1.900 -0.801 1.00 . A A . 12 LEU HB3 1 1
20 8223 1 1 12 LEU HD11 H 16.495 -0.116 1.255 1.00 . A A . 12 LEU HD11 1 1
20 8224 1 1 12 LEU HD12 H 16.967 -1.288 2.511 1.00 . A A . 12 LEU HD12 1 1
20 8225 1 1 12 LEU HD13 H 15.317 -0.642 2.482 1.00 . A A . 12 LEU HD13 1 1
20 8226 1 1 12 LEU HD21 H 14.809 -0.885 -0.579 1.00 . A A . 12 LEU HD21 1 1
20 8227 1 1 12 LEU HD22 H 13.728 -1.295 0.774 1.00 . A A . 12 LEU HD22 1 1
20 8228 1 1 12 LEU HD23 H 14.124 -2.520 -0.441 1.00 . A A . 12 LEU HD23 1 1
20 8229 1 1 12 LEU HG H 15.430 -2.940 1.593 1.00 . A A . 12 LEU HG 1 1
20 8230 1 1 12 LEU N N 15.956 -4.320 -1.365 1.00 . A A . 12 LEU N 1 1
20 8231 1 1 12 LEU O O 15.817 -5.473 1.047 1.00 . A A . 12 LEU O 1 1
20 8232 1 1 13 THR C C 17.462 -5.277 3.862 1.00 . A A . 13 THR C 1 1
20 8233 1 1 13 THR CA C 17.991 -6.035 2.654 1.00 . A A . 13 THR CA 1 1
20 8234 1 1 13 THR CB C 19.416 -6.502 2.980 1.00 . A A . 13 THR CB 1 1
20 8235 1 1 13 THR CG2 C 19.921 -7.479 1.933 1.00 . A A . 13 THR CG2 1 1
20 8236 1 1 13 THR H H 18.853 -4.709 1.240 1.00 . A A . 13 THR H 1 1
20 8237 1 1 13 THR HA H 17.361 -6.902 2.470 1.00 . A A . 13 THR HA 1 1
20 8238 1 1 13 THR HB H 19.429 -6.986 3.957 1.00 . A A . 13 THR HB 1 1
20 8239 1 1 13 THR HG1 H 19.964 -4.742 3.644 1.00 . A A . 13 THR HG1 1 1
20 8240 1 1 13 THR HG21 H 20.924 -7.806 2.202 1.00 . A A . 13 THR HG21 1 1
20 8241 1 1 13 THR HG22 H 19.948 -6.998 0.956 1.00 . A A . 13 THR HG22 1 1
20 8242 1 1 13 THR HG23 H 19.259 -8.347 1.894 1.00 . A A . 13 THR HG23 1 1
20 8243 1 1 13 THR N N 17.990 -5.167 1.483 1.00 . A A . 13 THR N 1 1
20 8244 1 1 13 THR O O 17.543 -4.052 3.908 1.00 . A A . 13 THR O 1 1
20 8245 1 1 13 THR OG1 O 20.288 -5.368 2.987 1.00 . A A . 13 THR OG1 1 1
20 8246 1 1 14 CYS C C 16.570 -6.503 7.158 1.00 . A A . 14 CYS C 1 1
20 8247 1 1 14 CYS CA C 16.479 -5.425 6.091 1.00 . A A . 14 CYS CA 1 1
20 8248 1 1 14 CYS CB C 15.021 -4.994 5.947 1.00 . A A . 14 CYS CB 1 1
20 8249 1 1 14 CYS H H 16.916 -7.020 4.769 1.00 . A A . 14 CYS H 1 1
20 8250 1 1 14 CYS HA H 17.097 -4.570 6.373 1.00 . A A . 14 CYS HA 1 1
20 8251 1 1 14 CYS HB2 H 14.689 -4.527 6.875 1.00 . A A . 14 CYS HB2 1 1
20 8252 1 1 14 CYS HB3 H 14.951 -4.258 5.145 1.00 . A A . 14 CYS HB3 1 1
20 8253 1 1 14 CYS N N 16.959 -6.006 4.849 1.00 . A A . 14 CYS N 1 1
20 8254 1 1 14 CYS O O 16.674 -7.690 6.846 1.00 . A A . 14 CYS O 1 1
20 8255 1 1 14 CYS SG S 13.930 -6.399 5.557 1.00 . A A . 14 CYS SG 1 1
20 8256 1 1 15 SER C C 15.286 -6.568 10.464 1.00 . A A . 15 SER C 1 1
20 8257 1 1 15 SER CA C 16.433 -6.997 9.544 1.00 . A A . 15 SER CA 1 1
20 8258 1 1 15 SER CB C 17.776 -6.981 10.268 1.00 . A A . 15 SER CB 1 1
20 8259 1 1 15 SER H H 16.447 -5.084 8.591 1.00 . A A . 15 SER H 1 1
20 8260 1 1 15 SER HA H 16.233 -8.009 9.191 1.00 . A A . 15 SER HA 1 1
20 8261 1 1 15 SER HB2 H 18.385 -7.808 9.902 1.00 . A A . 15 SER HB2 1 1
20 8262 1 1 15 SER HB3 H 18.282 -6.045 10.031 1.00 . A A . 15 SER HB3 1 1
20 8263 1 1 15 SER HG H 16.746 -7.462 11.859 1.00 . A A . 15 SER HG 1 1
20 8264 1 1 15 SER N N 16.486 -6.086 8.407 1.00 . A A . 15 SER N 1 1
20 8265 1 1 15 SER O O 14.823 -7.345 11.298 1.00 . A A . 15 SER O 1 1
20 8266 1 1 15 SER OG O 17.624 -7.102 11.674 1.00 . A A . 15 SER OG 1 1
20 8267 1 1 16 GLN C C 12.938 -3.918 9.952 1.00 . A A . 16 GLN C 1 1
20 8268 1 1 16 GLN CA C 13.639 -4.820 10.967 1.00 . A A . 16 GLN CA 1 1
20 8269 1 1 16 GLN CB C 14.071 -4.023 12.210 1.00 . A A . 16 GLN CB 1 1
20 8270 1 1 16 GLN CD C 15.533 -2.152 13.107 1.00 . A A . 16 GLN CD 1 1
20 8271 1 1 16 GLN CG C 15.056 -2.904 11.892 1.00 . A A . 16 GLN CG 1 1
20 8272 1 1 16 GLN H H 15.225 -4.745 9.566 1.00 . A A . 16 GLN H 1 1
20 8273 1 1 16 GLN HA H 12.971 -5.631 11.260 1.00 . A A . 16 GLN HA 1 1
20 8274 1 1 16 GLN HB2 H 13.186 -3.596 12.680 1.00 . A A . 16 GLN HB2 1 1
20 8275 1 1 16 GLN HB3 H 14.542 -4.707 12.915 1.00 . A A . 16 GLN HB3 1 1
20 8276 1 1 16 GLN HE21 H 17.224 -1.665 12.135 1.00 . A A . 16 GLN HE21 1 1
20 8277 1 1 16 GLN HE22 H 17.072 -1.072 13.781 1.00 . A A . 16 GLN HE22 1 1
20 8278 1 1 16 GLN HG2 H 15.926 -3.332 11.403 1.00 . A A . 16 GLN HG2 1 1
20 8279 1 1 16 GLN HG3 H 14.588 -2.200 11.210 1.00 . A A . 16 GLN HG3 1 1
20 8280 1 1 16 GLN N N 14.802 -5.351 10.262 1.00 . A A . 16 GLN N 1 1
20 8281 1 1 16 GLN NE2 N 16.705 -1.590 13.007 1.00 . A A . 16 GLN NE2 1 1
20 8282 1 1 16 GLN O O 13.537 -3.542 8.948 1.00 . A A . 16 GLN O 1 1
20 8283 1 1 16 GLN OE1 O 14.846 -2.053 14.116 1.00 . A A . 16 GLN OE1 1 1
20 8284 1 1 17 ASP C C 11.444 -1.292 9.343 1.00 . A A . 17 ASP C 1 1
20 8285 1 1 17 ASP CA C 10.924 -2.722 9.263 1.00 . A A . 17 ASP CA 1 1
20 8286 1 1 17 ASP CB C 9.423 -2.761 9.580 1.00 . A A . 17 ASP CB 1 1
20 8287 1 1 17 ASP CG C 9.100 -2.266 10.987 1.00 . A A . 17 ASP CG 1 1
20 8288 1 1 17 ASP H H 11.214 -3.875 11.045 1.00 . A A . 17 ASP H 1 1
20 8289 1 1 17 ASP HA H 11.076 -3.080 8.247 1.00 . A A . 17 ASP HA 1 1
20 8290 1 1 17 ASP HB2 H 8.896 -2.138 8.858 1.00 . A A . 17 ASP HB2 1 1
20 8291 1 1 17 ASP HB3 H 9.066 -3.787 9.478 1.00 . A A . 17 ASP HB3 1 1
20 8292 1 1 17 ASP N N 11.680 -3.578 10.189 1.00 . A A . 17 ASP N 1 1
20 8293 1 1 17 ASP O O 11.378 -0.537 8.375 1.00 . A A . 17 ASP O 1 1
20 8294 1 1 17 ASP OD1 O 8.253 -1.364 11.125 1.00 . A A . 17 ASP OD1 1 1
20 8295 1 1 17 ASP OD2 O 9.665 -2.823 11.958 1.00 . A A . 17 ASP OD2 1 1
20 8296 1 1 18 SER C C 13.794 0.698 9.821 1.00 . A A . 18 SER C 1 1
20 8297 1 1 18 SER CA C 12.618 0.352 10.742 1.00 . A A . 18 SER CA 1 1
20 8298 1 1 18 SER CB C 13.115 0.378 12.184 1.00 . A A . 18 SER CB 1 1
20 8299 1 1 18 SER H H 12.028 -1.632 11.247 1.00 . A A . 18 SER H 1 1
20 8300 1 1 18 SER HA H 11.851 1.116 10.624 1.00 . A A . 18 SER HA 1 1
20 8301 1 1 18 SER HB2 H 14.206 0.338 12.188 1.00 . A A . 18 SER HB2 1 1
20 8302 1 1 18 SER HB3 H 12.786 1.297 12.667 1.00 . A A . 18 SER HB3 1 1
20 8303 1 1 18 SER HG H 13.236 -0.993 13.582 1.00 . A A . 18 SER HG 1 1
20 8304 1 1 18 SER N N 12.017 -0.960 10.489 1.00 . A A . 18 SER N 1 1
20 8305 1 1 18 SER O O 14.244 1.839 9.790 1.00 . A A . 18 SER O 1 1
20 8306 1 1 18 SER OG O 12.606 -0.746 12.888 1.00 . A A . 18 SER OG 1 1
20 8307 1 1 19 ASP C C 14.912 0.583 6.860 1.00 . A A . 19 ASP C 1 1
20 8308 1 1 19 ASP CA C 15.410 -0.071 8.152 1.00 . A A . 19 ASP CA 1 1
20 8309 1 1 19 ASP CB C 16.063 -1.410 7.783 1.00 . A A . 19 ASP CB 1 1
20 8310 1 1 19 ASP CG C 16.705 -2.104 8.971 1.00 . A A . 19 ASP CG 1 1
20 8311 1 1 19 ASP H H 13.889 -1.211 9.138 1.00 . A A . 19 ASP H 1 1
20 8312 1 1 19 ASP HA H 16.154 0.575 8.620 1.00 . A A . 19 ASP HA 1 1
20 8313 1 1 19 ASP HB2 H 15.300 -2.067 7.366 1.00 . A A . 19 ASP HB2 1 1
20 8314 1 1 19 ASP HB3 H 16.824 -1.238 7.024 1.00 . A A . 19 ASP HB3 1 1
20 8315 1 1 19 ASP N N 14.293 -0.285 9.081 1.00 . A A . 19 ASP N 1 1
20 8316 1 1 19 ASP O O 15.702 0.964 5.993 1.00 . A A . 19 ASP O 1 1
20 8317 1 1 19 ASP OD1 O 17.203 -1.430 9.900 1.00 . A A . 19 ASP OD1 1 1
20 8318 1 1 19 ASP OD2 O 16.702 -3.357 8.975 1.00 . A A . 19 ASP OD2 1 1
20 8319 1 1 20 CYS C C 12.029 2.303 5.730 1.00 . A A . 20 CYS C 1 1
20 8320 1 1 20 CYS CA C 12.968 1.116 5.484 1.00 . A A . 20 CYS CA 1 1
20 8321 1 1 20 CYS CB C 12.171 -0.038 4.887 1.00 . A A . 20 CYS CB 1 1
20 8322 1 1 20 CYS H H 12.987 0.330 7.458 1.00 . A A . 20 CYS H 1 1
20 8323 1 1 20 CYS HA H 13.735 1.415 4.773 1.00 . A A . 20 CYS HA 1 1
20 8324 1 1 20 CYS HB2 H 11.373 -0.301 5.584 1.00 . A A . 20 CYS HB2 1 1
20 8325 1 1 20 CYS HB3 H 11.723 0.292 3.959 1.00 . A A . 20 CYS HB3 1 1
20 8326 1 1 20 CYS N N 13.596 0.648 6.710 1.00 . A A . 20 CYS N 1 1
20 8327 1 1 20 CYS O O 11.872 2.772 6.852 1.00 . A A . 20 CYS O 1 1
20 8328 1 1 20 CYS SG S 13.158 -1.530 4.556 1.00 . A A . 20 CYS SG 1 1
20 8329 1 1 21 LEU C C 9.216 3.404 5.561 1.00 . A A . 21 LEU C 1 1
20 8330 1 1 21 LEU CA C 10.430 3.879 4.780 1.00 . A A . 21 LEU CA 1 1
20 8331 1 1 21 LEU CB C 9.940 4.339 3.398 1.00 . A A . 21 LEU CB 1 1
20 8332 1 1 21 LEU CD1 C 10.274 5.160 1.061 1.00 . A A . 21 LEU CD1 1 1
20 8333 1 1 21 LEU CD2 C 11.923 5.826 2.824 1.00 . A A . 21 LEU CD2 1 1
20 8334 1 1 21 LEU CG C 10.983 4.716 2.341 1.00 . A A . 21 LEU CG 1 1
20 8335 1 1 21 LEU H H 11.533 2.355 3.767 1.00 . A A . 21 LEU H 1 1
20 8336 1 1 21 LEU HA H 10.899 4.713 5.303 1.00 . A A . 21 LEU HA 1 1
20 8337 1 1 21 LEU HB2 H 9.333 3.537 2.982 1.00 . A A . 21 LEU HB2 1 1
20 8338 1 1 21 LEU HB3 H 9.283 5.195 3.546 1.00 . A A . 21 LEU HB3 1 1
20 8339 1 1 21 LEU HD11 H 9.655 4.346 0.687 1.00 . A A . 21 LEU HD11 1 1
20 8340 1 1 21 LEU HD12 H 11.016 5.418 0.305 1.00 . A A . 21 LEU HD12 1 1
20 8341 1 1 21 LEU HD13 H 9.648 6.029 1.266 1.00 . A A . 21 LEU HD13 1 1
20 8342 1 1 21 LEU HD21 H 12.497 5.475 3.683 1.00 . A A . 21 LEU HD21 1 1
20 8343 1 1 21 LEU HD22 H 11.344 6.705 3.110 1.00 . A A . 21 LEU HD22 1 1
20 8344 1 1 21 LEU HD23 H 12.615 6.092 2.025 1.00 . A A . 21 LEU HD23 1 1
20 8345 1 1 21 LEU HG H 11.570 3.831 2.112 1.00 . A A . 21 LEU HG 1 1
20 8346 1 1 21 LEU N N 11.389 2.778 4.667 1.00 . A A . 21 LEU N 1 1
20 8347 1 1 21 LEU O O 8.830 2.248 5.458 1.00 . A A . 21 LEU O 1 1
20 8348 1 1 22 ALA C C 6.319 3.497 5.876 1.00 . A A . 22 ALA C 1 1
20 8349 1 1 22 ALA CA C 7.316 3.973 6.943 1.00 . A A . 22 ALA CA 1 1
20 8350 1 1 22 ALA CB C 6.772 5.190 7.702 1.00 . A A . 22 ALA CB 1 1
20 8351 1 1 22 ALA H H 8.896 5.249 6.312 1.00 . A A . 22 ALA H 1 1
20 8352 1 1 22 ALA HA H 7.504 3.159 7.646 1.00 . A A . 22 ALA HA 1 1
20 8353 1 1 22 ALA HB1 H 6.575 6.003 7.002 1.00 . A A . 22 ALA HB1 1 1
20 8354 1 1 22 ALA HB2 H 5.845 4.917 8.209 1.00 . A A . 22 ALA HB2 1 1
20 8355 1 1 22 ALA HB3 H 7.503 5.516 8.444 1.00 . A A . 22 ALA HB3 1 1
20 8356 1 1 22 ALA N N 8.560 4.310 6.265 1.00 . A A . 22 ALA N 1 1
20 8357 1 1 22 ALA O O 6.154 4.138 4.835 1.00 . A A . 22 ALA O 1 1
20 8358 1 1 23 GLY C C 5.411 0.504 4.549 1.00 . A A . 23 GLY C 1 1
20 8359 1 1 23 GLY CA C 4.795 1.746 5.160 1.00 . A A . 23 GLY CA 1 1
20 8360 1 1 23 GLY H H 5.890 1.853 6.985 1.00 . A A . 23 GLY H 1 1
20 8361 1 1 23 GLY HA2 H 3.871 1.469 5.665 1.00 . A A . 23 GLY HA2 1 1
20 8362 1 1 23 GLY HA3 H 4.567 2.460 4.369 1.00 . A A . 23 GLY HA3 1 1
20 8363 1 1 23 GLY N N 5.702 2.351 6.125 1.00 . A A . 23 GLY N 1 1
20 8364 1 1 23 GLY O O 4.706 -0.456 4.241 1.00 . A A . 23 GLY O 1 1
20 8365 1 1 24 CYS C C 7.364 -1.720 5.132 1.00 . A A . 24 CYS C 1 1
20 8366 1 1 24 CYS CA C 7.444 -0.709 3.998 1.00 . A A . 24 CYS CA 1 1
20 8367 1 1 24 CYS CB C 8.922 -0.410 3.750 1.00 . A A . 24 CYS CB 1 1
20 8368 1 1 24 CYS H H 7.284 1.281 4.751 1.00 . A A . 24 CYS H 1 1
20 8369 1 1 24 CYS HA H 6.987 -1.118 3.100 1.00 . A A . 24 CYS HA 1 1
20 8370 1 1 24 CYS HB2 H 9.332 0.003 4.675 1.00 . A A . 24 CYS HB2 1 1
20 8371 1 1 24 CYS HB3 H 9.430 -1.353 3.550 1.00 . A A . 24 CYS HB3 1 1
20 8372 1 1 24 CYS N N 6.732 0.484 4.442 1.00 . A A . 24 CYS N 1 1
20 8373 1 1 24 CYS O O 7.128 -1.349 6.279 1.00 . A A . 24 CYS O 1 1
20 8374 1 1 24 CYS SG S 9.319 0.745 2.398 1.00 . A A . 24 CYS SG 1 1
20 8375 1 1 25 VAL C C 8.944 -4.831 5.557 1.00 . A A . 25 VAL C 1 1
20 8376 1 1 25 VAL CA C 7.693 -4.019 5.845 1.00 . A A . 25 VAL CA 1 1
20 8377 1 1 25 VAL CB C 6.433 -4.946 5.860 1.00 . A A . 25 VAL CB 1 1
20 8378 1 1 25 VAL CG1 C 5.191 -4.152 6.301 1.00 . A A . 25 VAL CG1 1 1
20 8379 1 1 25 VAL CG2 C 6.180 -5.581 4.475 1.00 . A A . 25 VAL CG2 1 1
20 8380 1 1 25 VAL H H 7.804 -3.245 3.853 1.00 . A A . 25 VAL H 1 1
20 8381 1 1 25 VAL HA H 7.801 -3.553 6.825 1.00 . A A . 25 VAL HA 1 1
20 8382 1 1 25 VAL HB H 6.601 -5.745 6.582 1.00 . A A . 25 VAL HB 1 1
20 8383 1 1 25 VAL HG11 H 4.333 -4.820 6.365 1.00 . A A . 25 VAL HG11 1 1
20 8384 1 1 25 VAL HG12 H 5.373 -3.710 7.283 1.00 . A A . 25 VAL HG12 1 1
20 8385 1 1 25 VAL HG13 H 4.982 -3.356 5.587 1.00 . A A . 25 VAL HG13 1 1
20 8386 1 1 25 VAL HG21 H 7.038 -6.192 4.190 1.00 . A A . 25 VAL HG21 1 1
20 8387 1 1 25 VAL HG22 H 5.296 -6.217 4.520 1.00 . A A . 25 VAL HG22 1 1
20 8388 1 1 25 VAL HG23 H 6.032 -4.805 3.726 1.00 . A A . 25 VAL HG23 1 1
20 8389 1 1 25 VAL N N 7.609 -2.981 4.823 1.00 . A A . 25 VAL N 1 1
20 8390 1 1 25 VAL O O 9.365 -4.940 4.405 1.00 . A A . 25 VAL O 1 1
20 8391 1 1 26 CYS C C 10.197 -7.690 6.333 1.00 . A A . 26 CYS C 1 1
20 8392 1 1 26 CYS CA C 10.702 -6.254 6.408 1.00 . A A . 26 CYS CA 1 1
20 8393 1 1 26 CYS CB C 11.692 -6.067 7.559 1.00 . A A . 26 CYS CB 1 1
20 8394 1 1 26 CYS H H 9.170 -5.281 7.520 1.00 . A A . 26 CYS H 1 1
20 8395 1 1 26 CYS HA H 11.197 -6.001 5.473 1.00 . A A . 26 CYS HA 1 1
20 8396 1 1 26 CYS HB2 H 11.960 -5.014 7.611 1.00 . A A . 26 CYS HB2 1 1
20 8397 1 1 26 CYS HB3 H 11.215 -6.346 8.500 1.00 . A A . 26 CYS HB3 1 1
20 8398 1 1 26 CYS N N 9.539 -5.400 6.589 1.00 . A A . 26 CYS N 1 1
20 8399 1 1 26 CYS O O 9.453 -8.134 7.207 1.00 . A A . 26 CYS O 1 1
20 8400 1 1 26 CYS SG S 13.217 -7.034 7.349 1.00 . A A . 26 CYS SG 1 1
20 8401 1 1 27 GLY C C 10.903 -10.813 5.635 1.00 . A A . 27 GLY C 1 1
20 8402 1 1 27 GLY CA C 10.012 -9.730 5.057 1.00 . A A . 27 GLY CA 1 1
20 8403 1 1 27 GLY H H 11.138 -7.998 4.548 1.00 . A A . 27 GLY H 1 1
20 8404 1 1 27 GLY HA2 H 9.032 -9.790 5.526 1.00 . A A . 27 GLY HA2 1 1
20 8405 1 1 27 GLY HA3 H 9.891 -9.911 3.992 1.00 . A A . 27 GLY HA3 1 1
20 8406 1 1 27 GLY N N 10.529 -8.391 5.257 1.00 . A A . 27 GLY N 1 1
20 8407 1 1 27 GLY O O 12.071 -10.570 5.936 1.00 . A A . 27 GLY O 1 1
20 8408 1 1 28 PRO C C 12.401 -13.585 5.581 1.00 . A A . 28 PRO C 1 1
20 8409 1 1 28 PRO CA C 11.128 -13.190 6.326 1.00 . A A . 28 PRO CA 1 1
20 8410 1 1 28 PRO CB C 10.110 -14.335 6.240 1.00 . A A . 28 PRO CB 1 1
20 8411 1 1 28 PRO CD C 9.026 -12.447 5.358 1.00 . A A . 28 PRO CD 1 1
20 8412 1 1 28 PRO CG C 8.791 -13.663 6.177 1.00 . A A . 28 PRO CG 1 1
20 8413 1 1 28 PRO HA H 11.369 -12.984 7.369 1.00 . A A . 28 PRO HA 1 1
20 8414 1 1 28 PRO HB2 H 10.280 -14.919 5.336 1.00 . A A . 28 PRO HB2 1 1
20 8415 1 1 28 PRO HB3 H 10.174 -14.971 7.124 1.00 . A A . 28 PRO HB3 1 1
20 8416 1 1 28 PRO HD2 H 8.991 -12.681 4.294 1.00 . A A . 28 PRO HD2 1 1
20 8417 1 1 28 PRO HD3 H 8.303 -11.672 5.613 1.00 . A A . 28 PRO HD3 1 1
20 8418 1 1 28 PRO HG2 H 8.052 -14.307 5.702 1.00 . A A . 28 PRO HG2 1 1
20 8419 1 1 28 PRO HG3 H 8.467 -13.378 7.177 1.00 . A A . 28 PRO HG3 1 1
20 8420 1 1 28 PRO N N 10.390 -12.051 5.753 1.00 . A A . 28 PRO N 1 1
20 8421 1 1 28 PRO O O 13.222 -14.320 6.105 1.00 . A A . 28 PRO O 1 1
20 8422 1 1 29 ASN C C 14.908 -12.496 3.844 1.00 . A A . 29 ASN C 1 1
20 8423 1 1 29 ASN CA C 13.733 -13.435 3.548 1.00 . A A . 29 ASN CA 1 1
20 8424 1 1 29 ASN CB C 13.380 -13.346 2.059 1.00 . A A . 29 ASN CB 1 1
20 8425 1 1 29 ASN CG C 14.343 -14.125 1.189 1.00 . A A . 29 ASN CG 1 1
20 8426 1 1 29 ASN H H 11.863 -12.496 3.964 1.00 . A A . 29 ASN H 1 1
20 8427 1 1 29 ASN HA H 14.043 -14.457 3.778 1.00 . A A . 29 ASN HA 1 1
20 8428 1 1 29 ASN HB2 H 12.380 -13.747 1.908 1.00 . A A . 29 ASN HB2 1 1
20 8429 1 1 29 ASN HB3 H 13.391 -12.302 1.753 1.00 . A A . 29 ASN HB3 1 1
20 8430 1 1 29 ASN HD21 H 14.749 -12.490 0.095 1.00 . A A . 29 ASN HD21 1 1
20 8431 1 1 29 ASN HD22 H 15.564 -13.957 -0.380 1.00 . A A . 29 ASN HD22 1 1
20 8432 1 1 29 ASN N N 12.558 -13.106 4.354 1.00 . A A . 29 ASN N 1 1
20 8433 1 1 29 ASN ND2 N 14.925 -13.470 0.222 1.00 . A A . 29 ASN ND2 1 1
20 8434 1 1 29 ASN O O 15.946 -12.584 3.207 1.00 . A A . 29 ASN O 1 1
20 8435 1 1 29 ASN OD1 O 14.530 -15.312 1.373 1.00 . A A . 29 ASN OD1 1 1
20 8436 1 1 30 GLY C C 15.802 -9.479 4.035 1.00 . A A . 30 GLY C 1 1
20 8437 1 1 30 GLY CA C 15.760 -10.588 5.068 1.00 . A A . 30 GLY CA 1 1
20 8438 1 1 30 GLY H H 13.842 -11.503 5.276 1.00 . A A . 30 GLY H 1 1
20 8439 1 1 30 GLY HA2 H 15.572 -10.152 6.050 1.00 . A A . 30 GLY HA2 1 1
20 8440 1 1 30 GLY HA3 H 16.727 -11.092 5.085 1.00 . A A . 30 GLY HA3 1 1
20 8441 1 1 30 GLY N N 14.717 -11.559 4.766 1.00 . A A . 30 GLY N 1 1
20 8442 1 1 30 GLY O O 16.804 -8.790 3.884 1.00 . A A . 30 GLY O 1 1
20 8443 1 1 31 PHE C C 13.306 -7.491 2.517 1.00 . A A . 31 PHE C 1 1
20 8444 1 1 31 PHE CA C 14.581 -8.281 2.286 1.00 . A A . 31 PHE CA 1 1
20 8445 1 1 31 PHE CB C 14.574 -8.886 0.883 1.00 . A A . 31 PHE CB 1 1
20 8446 1 1 31 PHE CD1 C 16.552 -10.452 0.671 1.00 . A A . 31 PHE CD1 1 1
20 8447 1 1 31 PHE CD2 C 16.648 -8.300 -0.438 1.00 . A A . 31 PHE CD2 1 1
20 8448 1 1 31 PHE CE1 C 17.843 -10.767 0.184 1.00 . A A . 31 PHE CE1 1 1
20 8449 1 1 31 PHE CE2 C 17.933 -8.603 -0.941 1.00 . A A . 31 PHE CE2 1 1
20 8450 1 1 31 PHE CG C 15.948 -9.221 0.365 1.00 . A A . 31 PHE CG 1 1
20 8451 1 1 31 PHE CZ C 18.533 -9.842 -0.629 1.00 . A A . 31 PHE CZ 1 1
20 8452 1 1 31 PHE H H 13.903 -9.900 3.488 1.00 . A A . 31 PHE H 1 1
20 8453 1 1 31 PHE HA H 15.421 -7.597 2.364 1.00 . A A . 31 PHE HA 1 1
20 8454 1 1 31 PHE HB2 H 13.960 -9.788 0.887 1.00 . A A . 31 PHE HB2 1 1
20 8455 1 1 31 PHE HB3 H 14.122 -8.167 0.200 1.00 . A A . 31 PHE HB3 1 1
20 8456 1 1 31 PHE HD1 H 16.032 -11.160 1.291 1.00 . A A . 31 PHE HD1 1 1
20 8457 1 1 31 PHE HD2 H 16.200 -7.347 -0.673 1.00 . A A . 31 PHE HD2 1 1
20 8458 1 1 31 PHE HE1 H 18.298 -11.715 0.437 1.00 . A A . 31 PHE HE1 1 1
20 8459 1 1 31 PHE HE2 H 18.458 -7.885 -1.555 1.00 . A A . 31 PHE HE2 1 1
20 8460 1 1 31 PHE HZ H 19.518 -10.077 -1.003 1.00 . A A . 31 PHE HZ 1 1
20 8461 1 1 31 PHE N N 14.702 -9.317 3.311 1.00 . A A . 31 PHE N 1 1
20 8462 1 1 31 PHE O O 12.303 -8.031 2.993 1.00 . A A . 31 PHE O 1 1
20 8463 1 1 32 CYS C C 11.299 -5.255 1.303 1.00 . A A . 32 CYS C 1 1
20 8464 1 1 32 CYS CA C 12.282 -5.279 2.476 1.00 . A A . 32 CYS CA 1 1
20 8465 1 1 32 CYS CB C 12.868 -3.885 2.690 1.00 . A A . 32 CYS CB 1 1
20 8466 1 1 32 CYS H H 14.231 -5.833 1.817 1.00 . A A . 32 CYS H 1 1
20 8467 1 1 32 CYS HA H 11.769 -5.591 3.384 1.00 . A A . 32 CYS HA 1 1
20 8468 1 1 32 CYS HB2 H 13.833 -3.992 3.188 1.00 . A A . 32 CYS HB2 1 1
20 8469 1 1 32 CYS HB3 H 13.039 -3.418 1.720 1.00 . A A . 32 CYS HB3 1 1
20 8470 1 1 32 CYS N N 13.373 -6.205 2.221 1.00 . A A . 32 CYS N 1 1
20 8471 1 1 32 CYS O O 11.685 -5.546 0.165 1.00 . A A . 32 CYS O 1 1
20 8472 1 1 32 CYS SG S 11.826 -2.797 3.705 1.00 . A A . 32 CYS SG 1 1
20 8473 1 1 33 GLY C C 7.940 -3.811 0.803 1.00 . A A . 33 GLY C 1 1
20 8474 1 1 33 GLY CA C 9.046 -4.800 0.509 1.00 . A A . 33 GLY CA 1 1
20 8475 1 1 33 GLY H H 9.768 -4.652 2.518 1.00 . A A . 33 GLY H 1 1
20 8476 1 1 33 GLY HA2 H 9.535 -4.499 -0.416 1.00 . A A . 33 GLY HA2 1 1
20 8477 1 1 33 GLY HA3 H 8.602 -5.782 0.359 1.00 . A A . 33 GLY HA3 1 1
20 8478 1 1 33 GLY N N 10.047 -4.889 1.565 1.00 . A A . 33 GLY N 1 1
20 8479 1 1 33 GLY O O 7.712 -3.473 1.985 1.00 . A A . 33 GLY O 1 1
20 8480 1 1 33 GLY OXT O 7.275 -3.372 -0.156 1.00 . A A . 33 GLY OXT 1 1
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