NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
369739 |
1bfy   |
4182 | cing | 4-filtered-FRED | STAR | entry | full | 1081 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bfy
# This FRED archive file contains, for PDB entry <1bfy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1bfy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bfy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6090.32
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 $RUBREDOXIN A . 1 1
2 . 2 $FE__III__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 FE 1 FE 1 1
stop_
save_
save_RUBREDOXIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name RUBREDOXIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKKYTCTVCGYIYNPEDGDPDNGVNPGTDFKDIPDDWVCPLCGVGKDQFEEVEE
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 LYS . 1 1
4 TYR . 1 1
5 THR . 1 1
6 CYS . 1 1
7 THR . 1 1
8 VAL . 1 1
9 CYS . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 ILE . 1 1
13 TYR . 1 1
14 ASN . 1 1
15 PRO . 1 1
16 GLU . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ASP . 1 1
20 PRO . 1 1
21 ASP . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 VAL . 1 1
25 ASN . 1 1
26 PRO . 1 1
27 GLY . 1 1
28 THR . 1 1
29 ASP . 1 1
30 PHE . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 TRP . 1 1
38 VAL . 1 1
39 CYS . 1 1
40 PRO . 1 1
41 LEU . 1 1
42 CYS . 1 1
43 GLY . 1 1
44 VAL . 1 1
45 GLY . 1 1
46 LYS . 1 1
47 ASP . 1 1
48 GLN . 1 1
49 PHE . 1 1
50 GLU . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 GLU . 1 1
54 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
LYS 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
CYS 6 6 1 1
THR 7 7 1 1
VAL 8 8 1 1
CYS 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
ILE 12 12 1 1
TYR 13 13 1 1
ASN 14 14 1 1
PRO 15 15 1 1
GLU 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ASP 19 19 1 1
PRO 20 20 1 1
ASP 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
VAL 24 24 1 1
ASN 25 25 1 1
PRO 26 26 1 1
GLY 27 27 1 1
THR 28 28 1 1
ASP 29 29 1 1
PHE 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
TRP 37 37 1 1
VAL 38 38 1 1
CYS 39 39 1 1
PRO 40 40 1 1
LEU 41 41 1 1
CYS 42 42 1 1
GLY 43 43 1 1
VAL 44 44 1 1
GLY 45 45 1 1
LYS 46 46 1 1
ASP 47 47 1 1
GLN 48 48 1 1
PHE 49 49 1 1
GLU 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
stop_
save_
save_FE__III__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "FE III ION"
_Entity.Type non-polymer
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 FE $FE 1 2
stop_
save_
save_FE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FE
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type "disulfide 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 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 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 6 CYS SG . 6 CYSS SG 1 1
1 1 2 1 1 9 CYS SG . 9 CYSS SG 1 1
2 1 1 1 1 6 CYS SG . 6 CYSS SG 1 1
2 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
3 1 1 1 1 6 CYS SG . 6 CYSS SG 1 1
3 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
4 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
4 1 2 1 1 39 CYS SG . 39 CYSS SG 1 1
5 1 1 1 1 9 CYS SG . 9 CYSS SG 1 1
5 1 2 1 1 42 CYS SG . 42 CYSS SG 1 1
6 1 1 1 1 39 CYS SG . 39 CYSS SG 1 1
6 1 2 1 1 42 CYS SG . 42 CYSS SG 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 . . . . . . . 4.0 1 1
2 1 . . . . . . . 4.0 1 1
3 1 . . . . . . . 4.0 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 4.0 1 1
6 1 . . . . . . . 4.0 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
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68 1 . . . 1 2
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70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
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78 1 . . . 1 2
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80 1 . . . 1 2
81 1 . . . 1 2
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84 1 . . . 1 2
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90 1 . . . 1 2
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93 1 . . . 1 2
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100 1 . . . 1 2
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102 1 . . . 1 2
103 1 . . . 1 2
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108 1 . . . 1 2
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110 1 . . . 1 2
111 1 . . . 1 2
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160 1 . . . 1 2
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168 1 . . . 1 2
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170 1 . . . 1 2
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175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
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180 1 . . . 1 2
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182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
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202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
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212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
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222 1 . . . 1 2
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224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
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230 1 . . . 1 2
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232 1 . . . 1 2
233 1 . . . 1 2
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236 1 . . . 1 2
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275 1 . . . 1 2
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277 1 . . . 1 2
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280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
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286 1 . . . 1 2
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290 1 . . . 1 2
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294 1 . . . 1 2
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296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
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314 1 . . . 1 2
315 1 . . . 1 2
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318 1 . . . 1 2
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340 1 . . . 1 2
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342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
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350 1 . . . 1 2
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355 1 . . . 1 2
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359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
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392 1 . . . 1 2
393 1 . . . 1 2
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395 1 . . . 1 2
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398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
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414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
682 1 . . . 1 2
683 1 . . . 1 2
684 1 . . . 1 2
685 1 . . . 1 2
686 1 . . . 1 2
687 1 . . . 1 2
688 1 . . . 1 2
689 1 . . . 1 2
690 1 . . . 1 2
691 1 . . . 1 2
692 1 . . . 1 2
693 1 . . . 1 2
694 1 . . . 1 2
695 1 . . . 1 2
696 1 . . . 1 2
697 1 . . . 1 2
698 1 . . . 1 2
699 1 . . . 1 2
700 1 . . . 1 2
701 1 . . . 1 2
702 1 . . . 1 2
703 1 . . . 1 2
704 1 . . . 1 2
705 1 . . . 1 2
706 1 . . . 1 2
707 1 . . . 1 2
708 1 . . . 1 2
709 1 . . . 1 2
710 1 . . . 1 2
711 1 . . . 1 2
712 1 . . . 1 2
713 1 . . . 1 2
714 1 . . . 1 2
715 1 . . . 1 2
716 1 . . . 1 2
717 1 . . . 1 2
718 1 . . . 1 2
719 1 . . . 1 2
720 1 . . . 1 2
721 1 . . . 1 2
722 1 . . . 1 2
723 1 . . . 1 2
724 1 . . . 1 2
725 1 . . . 1 2
726 1 . . . 1 2
727 1 . . . 1 2
728 1 . . . 1 2
729 1 . . . 1 2
730 1 . . . 1 2
731 1 . . . 1 2
732 1 . . . 1 2
733 1 . . . 1 2
734 1 . . . 1 2
735 1 . . . 1 2
736 1 . . . 1 2
737 1 . . . 1 2
738 1 . . . 1 2
739 1 . . . 1 2
740 1 . . . 1 2
741 1 . . . 1 2
742 1 . . . 1 2
743 1 . . . 1 2
744 1 . . . 1 2
745 1 . . . 1 2
746 1 . . . 1 2
747 1 . . . 1 2
748 1 . . . 1 2
749 1 . . . 1 2
750 1 . . . 1 2
751 1 . . . 1 2
752 1 . . . 1 2
753 1 . . . 1 2
754 1 . . . 1 2
755 1 . . . 1 2
756 1 . . . 1 2
757 1 . . . 1 2
758 1 . . . 1 2
759 1 . . . 1 2
760 1 . . . 1 2
761 1 . . . 1 2
762 1 . . . 1 2
763 1 . . . 1 2
764 1 . . . 1 2
765 1 . . . 1 2
766 1 . . . 1 2
767 1 . . . 1 2
768 1 . . . 1 2
769 1 . . . 1 2
770 1 . . . 1 2
771 1 . . . 1 2
772 1 . . . 1 2
773 1 . . . 1 2
774 1 . . . 1 2
775 1 . . . 1 2
776 1 . . . 1 2
777 1 . . . 1 2
778 1 . . . 1 2
779 1 . . . 1 2
780 1 . . . 1 2
781 1 . . . 1 2
782 1 . . . 1 2
783 1 . . . 1 2
784 1 . . . 1 2
785 1 . . . 1 2
786 1 . . . 1 2
787 1 . . . 1 2
788 1 . . . 1 2
789 1 . . . 1 2
790 1 . . . 1 2
791 1 . . . 1 2
792 1 . . . 1 2
793 1 . . . 1 2
794 1 . . . 1 2
795 1 . . . 1 2
796 1 . . . 1 2
797 1 . . . 1 2
798 1 . . . 1 2
799 1 . . . 1 2
800 1 . . . 1 2
801 1 . . . 1 2
802 1 . . . 1 2
803 1 . . . 1 2
804 1 . . . 1 2
805 1 . . . 1 2
806 1 . . . 1 2
807 1 . . . 1 2
808 1 . . . 1 2
809 1 . . . 1 2
810 1 . . . 1 2
811 1 . . . 1 2
812 1 . . . 1 2
813 1 . . . 1 2
814 1 . . . 1 2
815 1 . . . 1 2
816 1 . . . 1 2
817 1 . . . 1 2
818 1 . . . 1 2
819 1 . . . 1 2
820 1 . . . 1 2
821 1 . . . 1 2
822 1 . . . 1 2
823 1 . . . 1 2
824 1 . . . 1 2
825 1 . . . 1 2
826 1 . . . 1 2
827 1 . . . 1 2
828 1 . . . 1 2
829 1 . . . 1 2
830 1 . . . 1 2
831 1 . . . 1 2
832 1 . . . 1 2
833 1 . . . 1 2
834 1 . . . 1 2
835 1 . . . 1 2
836 1 . . . 1 2
837 1 . . . 1 2
838 1 . . . 1 2
839 1 . . . 1 2
840 1 . . . 1 2
841 1 . . . 1 2
842 1 . . . 1 2
843 1 . . . 1 2
844 1 . . . 1 2
845 1 . . . 1 2
846 1 . . . 1 2
847 1 . . . 1 2
848 1 . . . 1 2
849 1 . . . 1 2
850 1 . . . 1 2
851 1 . . . 1 2
852 1 . . . 1 2
853 1 . . . 1 2
854 1 . . . 1 2
855 1 . . . 1 2
856 1 . . . 1 2
857 1 . . . 1 2
858 1 . . . 1 2
859 1 . . . 1 2
860 1 . . . 1 2
861 1 . . . 1 2
862 1 . . . 1 2
863 1 . . . 1 2
864 1 . . . 1 2
865 1 . . . 1 2
866 1 . . . 1 2
867 1 . . . 1 2
868 1 . . . 1 2
869 1 . . . 1 2
870 1 . . . 1 2
871 1 . . . 1 2
872 1 . . . 1 2
873 1 . . . 1 2
874 1 . . . 1 2
875 1 . . . 1 2
876 1 . . . 1 2
877 1 . . . 1 2
878 1 . . . 1 2
879 1 . . . 1 2
880 1 . . . 1 2
881 1 . . . 1 2
882 1 . . . 1 2
883 1 . . . 1 2
884 1 . . . 1 2
885 1 . . . 1 2
886 1 . . . 1 2
887 1 . . . 1 2
888 1 . . . 1 2
889 1 . . . 1 2
890 1 . . . 1 2
891 1 . . . 1 2
892 1 . . . 1 2
893 1 . . . 1 2
894 1 . . . 1 2
895 1 . . . 1 2
896 1 . . . 1 2
897 1 . . . 1 2
898 1 . . . 1 2
899 1 . . . 1 2
900 1 . . . 1 2
901 1 . . . 1 2
902 1 . . . 1 2
903 1 . . . 1 2
904 1 . . . 1 2
905 1 . . . 1 2
906 1 . . . 1 2
907 1 . . . 1 2
908 1 . . . 1 2
909 1 . . . 1 2
910 1 . . . 1 2
911 1 . . . 1 2
912 1 . . . 1 2
913 1 . . . 1 2
914 1 . . . 1 2
915 1 . . . 1 2
916 1 . . . 1 2
917 1 . . . 1 2
918 1 . . . 1 2
919 1 . . . 1 2
920 1 . . . 1 2
921 1 . . . 1 2
922 1 . . . 1 2
923 1 . . . 1 2
924 1 . . . 1 2
925 1 . . . 1 2
926 1 . . . 1 2
927 1 . . . 1 2
928 1 . . . 1 2
929 1 . . . 1 2
930 1 . . . 1 2
931 1 . . . 1 2
932 1 . . . 1 2
933 1 . . . 1 2
934 1 . . . 1 2
935 1 . . . 1 2
936 1 . . . 1 2
937 1 . . . 1 2
938 1 . . . 1 2
939 1 . . . 1 2
940 1 . . . 1 2
941 1 . . . 1 2
942 1 . . . 1 2
943 1 . . . 1 2
944 1 . . . 1 2
945 1 . . . 1 2
946 1 . . . 1 2
947 1 . . . 1 2
948 1 . . . 1 2
949 1 . . . 1 2
950 1 . . . 1 2
951 1 . . . 1 2
952 1 . . . 1 2
953 1 . . . 1 2
954 1 . . . 1 2
955 1 . . . 1 2
956 1 . . . 1 2
957 1 . . . 1 2
958 1 . . . 1 2
959 1 . . . 1 2
960 1 . . . 1 2
961 1 . . . 1 2
962 1 . . . 1 2
963 1 . . . 1 2
964 1 . . . 1 2
965 1 . . . 1 2
966 1 . . . 1 2
967 1 . . . 1 2
968 1 . . . 1 2
969 1 . . . 1 2
970 1 . . . 1 2
971 1 . . . 1 2
972 1 . . . 1 2
973 1 . . . 1 2
974 1 . . . 1 2
975 1 . . . 1 2
976 1 . . . 1 2
977 1 . . . 1 2
978 1 . . . 1 2
979 1 . . . 1 2
980 1 . . . 1 2
981 1 . . . 1 2
982 1 . . . 1 2
983 1 . . . 1 2
984 1 . . . 1 2
985 1 . . . 1 2
986 1 . . . 1 2
987 1 . . . 1 2
988 1 . . . 1 2
989 1 . . . 1 2
990 1 . . . 1 2
991 1 . . . 1 2
992 1 . . . 1 2
993 1 . . . 1 2
994 1 . . . 1 2
995 1 . . . 1 2
996 1 . . . 1 2
997 1 . . . 1 2
998 1 . . . 1 2
999 1 . . . 1 2
1000 1 . . . 1 2
1001 1 . . . 1 2
1002 1 . . . 1 2
1003 1 . . . 1 2
1004 1 . . . 1 2
1005 1 . . . 1 2
1006 1 . . . 1 2
1007 1 . . . 1 2
1008 1 . . . 1 2
1009 1 . . . 1 2
1010 1 . . . 1 2
1011 1 . . . 1 2
1012 1 . . . 1 2
1013 1 . . . 1 2
1014 1 . . . 1 2
1015 1 . . . 1 2
1016 1 . . . 1 2
1017 1 . . . 1 2
1018 1 . . . 1 2
1019 1 . . . 1 2
1020 1 . . . 1 2
1021 1 . . . 1 2
1022 1 . . . 1 2
1023 1 . . . 1 2
1024 1 . . . 1 2
1025 1 . . . 1 2
1026 1 . . . 1 2
1027 1 . . . 1 2
1028 1 . . . 1 2
1029 1 . . . 1 2
1030 1 . . . 1 2
1031 1 . . . 1 2
1032 1 . . . 1 2
1033 1 . . . 1 2
1034 1 . . . 1 2
1035 1 . . . 1 2
1036 1 . . . 1 2
1037 1 . . . 1 2
1038 1 . . . 1 2
1039 1 . . . 1 2
1040 1 . . . 1 2
1041 1 . . . 1 2
1042 1 . . . 1 2
1043 1 . . . 1 2
1044 1 . . . 1 2
1045 1 . . . 1 2
1046 1 . . . 1 2
1047 1 . . . 1 2
1048 1 . . . 1 2
1049 1 . . . 1 2
1050 1 . . . 1 2
1051 1 . . . 1 2
1052 1 . . . 1 2
1053 1 . . . 1 2
1054 1 . . . 1 2
1055 1 . . . 1 2
1056 1 . . . 1 2
1057 1 . . . 1 2
1058 1 . . . 1 2
1059 1 . . . 1 2
1060 1 . . . 1 2
1061 1 . . . 1 2
1062 1 . . . 1 2
1063 1 . . . 1 2
1064 1 . . . 1 2
1065 1 . . . 1 2
1066 1 . . . 1 2
1067 1 . . . 1 2
1068 1 . . . 1 2
1069 1 . . . 1 2
1070 1 . . . 1 2
1071 1 . . . 1 2
1072 1 . . . 1 2
1073 1 . . . 1 2
1074 1 . . . 1 2
1075 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 1 MET HA . 1 MET HA 1 2
1 1 2 1 1 1 MET HB3 . 1 MET HB3 1 2
2 1 1 1 1 1 MET HA . 1 MET HA 1 2
2 1 2 1 1 1 MET HG2 . 1 MET HG2 1 2
3 1 1 1 1 1 MET HA . 1 MET HA 1 2
3 1 2 1 1 1 MET HG3 . 1 MET HG3 1 2
4 1 1 1 1 1 MET HA . 1 MET HA 1 2
4 1 2 1 1 2 LYS H . 2 LYS+ HN 1 2
5 1 1 1 1 1 MET HA . 1 MET HA 1 2
5 1 2 1 1 2 LYS HG2 . 2 LYS+ HG2 1 2
6 1 1 1 1 1 MET HA . 1 MET HA 1 2
6 1 2 1 1 2 LYS HG3 . 2 LYS+ HG3 1 2
7 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
7 1 2 1 1 1 MET HG3 . 1 MET HG3 1 2
8 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
8 1 2 1 1 2 LYS H . 2 LYS+ HN 1 2
9 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
9 1 2 1 1 2 LYS HA . 2 LYS+ HA 1 2
10 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
10 1 2 1 1 15 PRO HB2 . 15 PRO HB2 1 2
11 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
11 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 2
12 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
12 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
13 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
13 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 2
14 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
14 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 2
15 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
15 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
16 1 1 1 1 1 MET HB2 . 1 MET HB2 1 2
16 1 2 1 1 30 PHE H . 30 PHE HN 1 2
17 1 1 1 1 1 MET HB3 . 1 MET HB3 1 2
17 1 2 1 1 1 MET HG2 . 1 MET HG2 1 2
18 1 1 1 1 1 MET HB3 . 1 MET HB3 1 2
18 1 2 1 1 2 LYS H . 2 LYS+ HN 1 2
19 1 1 1 1 1 MET HB3 . 1 MET HB3 1 2
19 1 2 1 1 15 PRO HB2 . 15 PRO HB2 1 2
20 1 1 1 1 1 MET HB3 . 1 MET HB3 1 2
20 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 2
21 1 1 1 1 1 MET HB3 . 1 MET HB3 1 2
21 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
22 1 1 1 1 1 MET HB3 . 1 MET HB3 1 2
22 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
23 1 1 1 1 1 MET HB3 . 1 MET HB3 1 2
23 1 2 1 1 30 PHE H . 30 PHE HN 1 2
24 1 1 1 1 1 MET HG2 . 1 MET HG2 1 2
24 1 2 1 1 2 LYS H . 2 LYS+ HN 1 2
25 1 1 1 1 1 MET HG3 . 1 MET HG3 1 2
25 1 2 1 1 2 LYS H . 2 LYS+ HN 1 2
26 1 1 1 1 1 MET HG3 . 1 MET HG3 1 2
26 1 2 1 1 15 PRO HB2 . 15 PRO HB2 1 2
27 1 1 1 1 1 MET HG3 . 1 MET HG3 1 2
27 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
28 1 1 1 1 1 MET HG3 . 1 MET HG3 1 2
28 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
29 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
29 1 2 1 1 2 LYS QB . 2 LYS+ QB 1 2
30 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
30 1 2 1 1 2 LYS HG2 . 2 LYS+ HG2 1 2
31 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
31 1 2 1 1 2 LYS HG3 . 2 LYS+ HG3 1 2
32 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
32 1 2 1 1 2 LYS QD . 2 LYS+ QD 1 2
33 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
33 1 2 1 1 2 LYS QE . 2 LYS+ QE 1 2
34 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
34 1 2 1 1 3 LYS H . 3 LYS+ HN 1 2
35 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
35 1 2 1 1 4 TYR QD . 4 TYR QD 1 2
36 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
36 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
37 1 1 1 1 2 LYS H . 2 LYS+ HN 1 2
37 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
38 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 2
38 1 2 1 1 2 LYS HG2 . 2 LYS+ HG2 1 2
39 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 2
39 1 2 1 1 2 LYS HG3 . 2 LYS+ HG3 1 2
40 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 2
40 1 2 1 1 2 LYS QD . 2 LYS+ QD 1 2
41 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 2
41 1 2 1 1 2 LYS QE . 2 LYS+ QE 1 2
42 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 2
42 1 2 1 1 3 LYS H . 3 LYS+ HN 1 2
43 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 2
43 1 2 1 1 3 LYS H . 3 LYS+ HN 1 2
44 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 2
44 1 2 1 1 4 TYR QD . 4 TYR QD 1 2
45 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 2
45 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
46 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 2
46 1 2 1 1 51 GLU HA . 51 GLU- HA 1 2
47 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 2
47 1 2 1 1 52 VAL H . 52 VAL HN 1 2
48 1 1 1 1 2 LYS HG2 . 2 LYS+ HG2 1 2
48 1 2 1 1 3 LYS H . 3 LYS+ HN 1 2
49 1 1 1 1 2 LYS HG2 . 2 LYS+ HG2 1 2
49 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
50 1 1 1 1 2 LYS HG2 . 2 LYS+ HG2 1 2
50 1 2 1 1 53 GLU HA . 53 GLU- HA 1 2
51 1 1 1 1 2 LYS HG3 . 2 LYS+ HG3 1 2
51 1 2 1 1 4 TYR QD . 4 TYR QD 1 2
52 1 1 1 1 2 LYS HG3 . 2 LYS+ HG3 1 2
52 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
53 1 1 1 1 2 LYS QD . 2 LYS+ QD 1 2
53 1 2 1 1 3 LYS H . 3 LYS+ HN 1 2
54 1 1 1 1 2 LYS QD . 2 LYS+ QD 1 2
54 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
55 1 1 1 1 2 LYS QD . 2 LYS+ QD 1 2
55 1 2 1 1 53 GLU HA . 53 GLU- HA 1 2
56 1 1 1 1 2 LYS QE . 2 LYS+ QE 1 2
56 1 2 1 1 4 TYR QD . 4 TYR QD 1 2
57 1 1 1 1 2 LYS QE . 2 LYS+ QE 1 2
57 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
58 1 1 1 1 2 LYS QE . 2 LYS+ QE 1 2
58 1 2 1 1 53 GLU HA . 53 GLU- HA 1 2
59 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
59 1 2 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
60 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
60 1 2 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
61 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
61 1 2 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
62 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
62 1 2 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
63 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
63 1 2 1 1 3 LYS QD . 3 LYS+ QD 1 2
64 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
64 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 2
65 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
65 1 2 1 1 4 TYR HA . 4 TYR HA 1 2
66 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
66 1 2 1 1 4 TYR QD . 4 TYR QD 1 2
67 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
67 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
68 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
68 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
69 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
69 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
70 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
70 1 2 1 1 52 VAL H . 52 VAL HN 1 2
71 1 1 1 1 3 LYS H . 3 LYS+ HN 1 2
71 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
72 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
72 1 2 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
73 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
73 1 2 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
74 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
74 1 2 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
75 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
75 1 2 1 1 3 LYS QD . 3 LYS+ QD 1 2
76 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
76 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 2
77 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
77 1 2 1 1 4 TYR H . 4 TYR HN 1 2
78 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
78 1 2 1 1 4 TYR HB2 . 4 TYR HB2 1 2
79 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
79 1 2 1 1 4 TYR QD . 4 TYR QD 1 2
80 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
80 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
81 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
81 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
82 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
82 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
83 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
83 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
84 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
84 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
85 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
85 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
86 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
86 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
87 1 1 1 1 3 LYS HA . 3 LYS+ HA 1 2
87 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
88 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
88 1 2 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
89 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
89 1 2 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
90 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
90 1 2 1 1 3 LYS QD . 3 LYS+ QD 1 2
91 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
91 1 2 1 1 3 LYS QE . 3 LYS+ QE 1 2
92 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
92 1 2 1 1 4 TYR H . 4 TYR HN 1 2
93 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
93 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
94 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
94 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
95 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
95 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
96 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
96 1 2 1 1 52 VAL H . 52 VAL HN 1 2
97 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
97 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
98 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
98 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 2
99 1 1 1 1 3 LYS HB2 . 3 LYS+ HB2 1 2
99 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
100 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
100 1 2 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
101 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
101 1 2 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
102 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
102 1 2 1 1 3 LYS QD . 3 LYS+ QD 1 2
103 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
103 1 2 1 1 4 TYR H . 4 TYR HN 1 2
104 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
104 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
105 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
105 1 2 1 1 12 ILE MD . 12 ILE QD1 1 2
106 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
106 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
107 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
107 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
108 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
108 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
109 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
109 1 2 1 1 52 VAL H . 52 VAL HN 1 2
110 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
110 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
111 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
111 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 2
112 1 1 1 1 3 LYS HB3 . 3 LYS+ HB3 1 2
112 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
113 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
113 1 2 1 1 4 TYR H . 4 TYR HN 1 2
114 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
114 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
115 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
115 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
116 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
116 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
117 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
117 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
118 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
118 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 2
119 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
119 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
120 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
120 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
121 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
121 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
122 1 1 1 1 3 LYS HG2 . 3 LYS+ HG2 1 2
122 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
123 1 1 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
123 1 2 1 1 4 TYR H . 4 TYR HN 1 2
124 1 1 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
124 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
125 1 1 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
125 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
126 1 1 1 1 3 LYS HG3 . 3 LYS+ HG3 1 2
126 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
127 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
127 1 2 1 1 4 TYR H . 4 TYR HN 1 2
128 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
128 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
129 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
129 1 2 1 1 12 ILE QG . 12 ILE QG1 1 2
130 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
130 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
131 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
131 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
132 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
132 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
133 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
133 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 2
134 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
134 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
135 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
135 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
136 1 1 1 1 3 LYS QD . 3 LYS+ QD 1 2
136 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
137 1 1 1 1 3 LYS QE . 3 LYS+ QE 1 2
137 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
138 1 1 1 1 3 LYS QE . 3 LYS+ QE 1 2
138 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
139 1 1 1 1 3 LYS QE . 3 LYS+ QE 1 2
139 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
140 1 1 1 1 4 TYR H . 4 TYR HN 1 2
140 1 2 1 1 4 TYR HB2 . 4 TYR HB2 1 2
141 1 1 1 1 4 TYR H . 4 TYR HN 1 2
141 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
142 1 1 1 1 4 TYR H . 4 TYR HN 1 2
142 1 2 1 1 12 ILE MG . 12 ILE QG2 1 2
143 1 1 1 1 4 TYR H . 4 TYR HN 1 2
143 1 2 1 1 13 TYR H . 13 TYR HN 1 2
144 1 1 1 1 4 TYR H . 4 TYR HN 1 2
144 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
145 1 1 1 1 4 TYR H . 4 TYR HN 1 2
145 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
146 1 1 1 1 4 TYR H . 4 TYR HN 1 2
146 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
147 1 1 1 1 4 TYR H . 4 TYR HN 1 2
147 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
148 1 1 1 1 4 TYR H . 4 TYR HN 1 2
148 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
149 1 1 1 1 4 TYR H . 4 TYR HN 1 2
149 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
150 1 1 1 1 4 TYR H . 4 TYR HN 1 2
150 1 2 1 1 52 VAL H . 52 VAL HN 1 2
151 1 1 1 1 4 TYR H . 4 TYR HN 1 2
151 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
152 1 1 1 1 4 TYR H . 4 TYR HN 1 2
152 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 2
153 1 1 1 1 4 TYR H . 4 TYR HN 1 2
153 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
154 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
154 1 2 1 1 4 TYR HB2 . 4 TYR HB2 1 2
155 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
155 1 2 1 1 4 TYR HB3 . 4 TYR HB3 1 2
156 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
156 1 2 1 1 4 TYR QE . 4 TYR QE 1 2
157 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
157 1 2 1 1 5 THR H . 5 THR HN 1 2
158 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
158 1 2 1 1 50 GLU H . 50 GLU- HN 1 2
159 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
159 1 2 1 1 51 GLU H . 51 GLU- HN 1 2
160 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
160 1 2 1 1 51 GLU HA . 51 GLU- HA 1 2
161 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
161 1 2 1 1 51 GLU QB . 51 GLU- QB 1 2
162 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
162 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
163 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
163 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
164 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
164 1 2 1 1 52 VAL H . 52 VAL HN 1 2
165 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
165 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
166 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
166 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
167 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
167 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 2
168 1 1 1 1 4 TYR HA . 4 TYR HA 1 2
168 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
169 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 2
169 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
170 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 2
170 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
171 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 2
171 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
172 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 2
172 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
173 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 2
173 1 2 1 1 30 PHE QE . 30 PHE QE 1 2
174 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 2
174 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 2
175 1 1 1 1 4 TYR HB2 . 4 TYR HB2 1 2
175 1 2 1 1 49 PHE QD . 49 PHE QD 1 2
176 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 2
176 1 2 1 1 5 THR H . 5 THR HN 1 2
177 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 2
177 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
178 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 2
178 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
179 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 2
179 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
180 1 1 1 1 4 TYR HB3 . 4 TYR HB3 1 2
180 1 2 1 1 49 PHE QD . 49 PHE QD 1 2
181 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
181 1 2 1 1 5 THR H . 5 THR HN 1 2
182 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
182 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
183 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
183 1 2 1 1 13 TYR QD . 13 TYR QD 1 2
184 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
184 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
185 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
185 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
186 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
186 1 2 1 1 30 PHE H . 30 PHE HN 1 2
187 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
187 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 2
188 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
188 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 2
189 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
189 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
190 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
190 1 2 1 1 30 PHE QE . 30 PHE QE 1 2
191 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
191 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 2
192 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
192 1 2 1 1 49 PHE HB2 . 49 PHE HB2 1 2
193 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
193 1 2 1 1 50 GLU H . 50 GLU- HN 1 2
194 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
194 1 2 1 1 50 GLU HA . 50 GLU- HA 1 2
195 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
195 1 2 1 1 51 GLU H . 51 GLU- HN 1 2
196 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
196 1 2 1 1 51 GLU HA . 51 GLU- HA 1 2
197 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
197 1 2 1 1 51 GLU QB . 51 GLU- QB 1 2
198 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
198 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
199 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
199 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
200 1 1 1 1 4 TYR QD . 4 TYR QD 1 2
200 1 2 1 1 52 VAL H . 52 VAL HN 1 2
201 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
201 1 2 1 1 13 TYR QE . 13 TYR QE 1 2
202 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
202 1 2 1 1 30 PHE H . 30 PHE HN 1 2
203 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
203 1 2 1 1 30 PHE HA . 30 PHE HA 1 2
204 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
204 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 2
205 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
205 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 2
206 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
206 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
207 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
207 1 2 1 1 30 PHE QE . 30 PHE QE 1 2
208 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
208 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
209 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
209 1 2 1 1 50 GLU HA . 50 GLU- HA 1 2
210 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
210 1 2 1 1 51 GLU H . 51 GLU- HN 1 2
211 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
211 1 2 1 1 51 GLU HA . 51 GLU- HA 1 2
212 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
212 1 2 1 1 51 GLU QB . 51 GLU- QB 1 2
213 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
213 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
214 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
214 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
215 1 1 1 1 4 TYR QE . 4 TYR QE 1 2
215 1 2 1 1 52 VAL H . 52 VAL HN 1 2
216 1 1 1 1 5 THR H . 5 THR HN 1 2
216 1 2 1 1 5 THR MG . 5 THR QG2 1 2
217 1 1 1 1 5 THR H . 5 THR HN 1 2
217 1 2 1 1 12 ILE MD . 12 ILE QD1 1 2
218 1 1 1 1 5 THR H . 5 THR HN 1 2
218 1 2 1 1 13 TYR H . 13 TYR HN 1 2
219 1 1 1 1 5 THR H . 5 THR HN 1 2
219 1 2 1 1 49 PHE QD . 49 PHE QD 1 2
220 1 1 1 1 5 THR H . 5 THR HN 1 2
220 1 2 1 1 50 GLU H . 50 GLU- HN 1 2
221 1 1 1 1 5 THR H . 5 THR HN 1 2
221 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 2
222 1 1 1 1 5 THR H . 5 THR HN 1 2
222 1 2 1 1 51 GLU HA . 51 GLU- HA 1 2
223 1 1 1 1 5 THR H . 5 THR HN 1 2
223 1 2 1 1 52 VAL H . 52 VAL HN 1 2
224 1 1 1 1 5 THR H . 5 THR HN 1 2
224 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
225 1 1 1 1 11 TYR QB . 11 TYR QB 1 2
225 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
226 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
226 1 2 1 1 41 LEU HG . 41 LEU HG 1 2
227 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
227 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 2
228 1 1 1 1 11 TYR QD . 11 TYR QD 1 2
228 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 2
229 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
229 1 2 1 1 13 TYR H . 13 TYR HN 1 2
230 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
230 1 2 1 1 13 TYR HA . 13 TYR HA 1 2
231 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
231 1 2 1 1 13 TYR QB . 13 TYR QB 1 2
232 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
232 1 2 1 1 14 ASN H . 14 ASN HN 1 2
233 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
233 1 2 1 1 14 ASN HA . 14 ASN HA 1 2
234 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
234 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
235 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
235 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 2
236 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
236 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
237 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
237 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 2
238 1 1 1 1 12 ILE MG . 12 ILE QG2 1 2
238 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
239 1 1 1 1 12 ILE MD . 12 ILE QD1 1 2
239 1 2 1 1 13 TYR H . 13 TYR HN 1 2
240 1 1 1 1 12 ILE MD . 12 ILE QD1 1 2
240 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
241 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
241 1 2 1 1 14 ASN H . 14 ASN HN 1 2
242 1 1 1 1 13 TYR HA . 13 TYR HA 1 2
242 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 2
243 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
243 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
244 1 1 1 1 13 TYR QB . 13 TYR QB 1 2
244 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 2
245 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
245 1 2 1 1 14 ASN H . 14 ASN HN 1 2
246 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
246 1 2 1 1 19 ASP QB . 19 ASP- QB 1 2
247 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
247 1 2 1 1 30 PHE H . 30 PHE HN 1 2
248 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
248 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 2
249 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
249 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 2
250 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
250 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
251 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
251 1 2 1 1 30 PHE QE . 30 PHE QE 1 2
252 1 1 1 1 13 TYR QD . 13 TYR QD 1 2
252 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 2
253 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
253 1 2 1 1 15 PRO HA . 15 PRO HA 1 2
254 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
254 1 2 1 1 15 PRO HB2 . 15 PRO HB2 1 2
255 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
255 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 2
256 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
256 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
257 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
257 1 2 1 1 18 GLY H . 18 GLY HN 1 2
258 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
258 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
259 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
259 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 2
260 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
260 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
261 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
261 1 2 1 1 19 ASP QB . 19 ASP- QB 1 2
262 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
262 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
263 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
263 1 2 1 1 28 THR HB . 28 THR HB 1 2
264 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
264 1 2 1 1 30 PHE H . 30 PHE HN 1 2
265 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
265 1 2 1 1 30 PHE HA . 30 PHE HA 1 2
266 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
266 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 2
267 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
267 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
268 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
268 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
269 1 1 1 1 13 TYR QE . 13 TYR QE 1 2
269 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
270 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
270 1 2 1 1 15 PRO HA . 15 PRO HA 1 2
271 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
271 1 2 1 1 15 PRO HB2 . 15 PRO HB2 1 2
272 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
272 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 2
273 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
273 1 2 1 1 18 GLY H . 18 GLY HN 1 2
274 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
274 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
275 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
275 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 2
276 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
276 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
277 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
277 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
278 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
278 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
279 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
279 1 2 1 1 27 GLY H . 27 GLY HN 1 2
280 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
280 1 2 1 1 28 THR H . 28 THR HN 1 2
281 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
281 1 2 1 1 28 THR HA . 28 THR HA 1 2
282 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
282 1 2 1 1 28 THR HB . 28 THR HB 1 2
283 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
283 1 2 1 1 28 THR MG . 28 THR QG2 1 2
284 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
284 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
285 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
285 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
286 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
286 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
287 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
287 1 2 1 1 30 PHE H . 30 PHE HN 1 2
288 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
288 1 2 1 1 30 PHE HA . 30 PHE HA 1 2
289 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
289 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 2
290 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
290 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
291 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
291 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
292 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
292 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
293 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
293 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
294 1 1 1 1 13 TYR HH . 13 TYR HH 1 2
294 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
295 1 1 1 1 14 ASN H . 14 ASN HN 1 2
295 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
296 1 1 1 1 14 ASN H . 14 ASN HN 1 2
296 1 2 1 1 14 ASN HB3 . 14 ASN HB3 1 2
297 1 1 1 1 14 ASN H . 14 ASN HN 1 2
297 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
298 1 1 1 1 14 ASN H . 14 ASN HN 1 2
298 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
299 1 1 1 1 14 ASN H . 14 ASN HN 1 2
299 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
300 1 1 1 1 14 ASN H . 14 ASN HN 1 2
300 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
301 1 1 1 1 14 ASN H . 14 ASN HN 1 2
301 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
302 1 1 1 1 14 ASN H . 14 ASN HN 1 2
302 1 2 1 1 18 GLY H . 18 GLY HN 1 2
303 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
303 1 2 1 1 14 ASN HB2 . 14 ASN HB2 1 2
304 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
304 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
305 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
305 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 2
306 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
306 1 2 1 1 15 PRO HA . 15 PRO HA 1 2
307 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
307 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
308 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
308 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
309 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
309 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
310 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
310 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
311 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
311 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
312 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
312 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
313 1 1 1 1 14 ASN HA . 14 ASN HA 1 2
313 1 2 1 1 18 GLY H . 18 GLY HN 1 2
314 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
314 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
315 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
315 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 2
316 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
316 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
317 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
317 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
318 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
318 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
319 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
319 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
320 1 1 1 1 14 ASN HB2 . 14 ASN HB2 1 2
320 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
321 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
321 1 2 1 1 14 ASN HD21 . 14 ASN HD21 1 2
322 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
322 1 2 1 1 14 ASN HD22 . 14 ASN HD22 1 2
323 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
323 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
324 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
324 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
325 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
325 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
326 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
326 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
327 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
327 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
328 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
328 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
329 1 1 1 1 14 ASN HB3 . 14 ASN HB3 1 2
329 1 2 1 1 18 GLY H . 18 GLY HN 1 2
330 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 2
330 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
331 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 2
331 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 2
332 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 2
332 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 2
333 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 2
333 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
334 1 1 1 1 14 ASN HD21 . 14 ASN HD21 1 2
334 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
335 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 2
335 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
336 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 2
336 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
337 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 2
337 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 2
338 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 2
338 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 2
339 1 1 1 1 14 ASN HD22 . 14 ASN HD22 1 2
339 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 2
340 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
340 1 2 1 1 15 PRO HB3 . 15 PRO HB3 1 2
341 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
341 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
342 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
342 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
343 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
343 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
344 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
344 1 2 1 1 16 GLU HA . 16 GLU- HA 1 2
345 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
345 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
346 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
346 1 2 1 1 18 GLY H . 18 GLY HN 1 2
347 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
347 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
348 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
348 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 2
349 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
349 1 2 1 1 27 GLY H . 27 GLY HN 1 2
350 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
350 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
351 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
351 1 2 1 1 28 THR H . 28 THR HN 1 2
352 1 1 1 1 15 PRO HA . 15 PRO HA 1 2
352 1 2 1 1 28 THR HB . 28 THR HB 1 2
353 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
353 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
354 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
354 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
355 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
355 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
356 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
356 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
357 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
357 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
358 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
358 1 2 1 1 16 GLU HA . 16 GLU- HA 1 2
359 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
359 1 2 1 1 27 GLY H . 27 GLY HN 1 2
360 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
360 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
361 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
361 1 2 1 1 28 THR H . 28 THR HN 1 2
362 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
362 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
363 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
363 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
364 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 2
364 1 2 1 1 30 PHE H . 30 PHE HN 1 2
365 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
365 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 2
366 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
366 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 2
367 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
367 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
368 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
368 1 2 1 1 27 GLY H . 27 GLY HN 1 2
369 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
369 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
370 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
370 1 2 1 1 28 THR H . 28 THR HN 1 2
371 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
371 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
372 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
372 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
373 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 2
373 1 2 1 1 30 PHE H . 30 PHE HN 1 2
374 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
374 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
375 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
375 1 2 1 1 15 PRO HG2 . 15 PRO HG2 1 2
376 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
376 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
377 1 1 1 1 15 PRO HG2 . 15 PRO HG2 1 2
377 1 2 1 1 16 GLU HA . 16 GLU- HA 1 2
378 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
378 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
379 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
379 1 2 1 1 15 PRO HG3 . 15 PRO HG3 1 2
380 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
380 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
381 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
381 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
382 1 1 1 1 15 PRO HG3 . 15 PRO HG3 1 2
382 1 2 1 1 30 PHE H . 30 PHE HN 1 2
383 1 1 1 1 15 PRO HD2 . 15 PRO HD2 1 2
383 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
384 1 1 1 1 15 PRO HD3 . 15 PRO HD3 1 2
384 1 2 1 1 16 GLU H . 16 GLU- HN 1 2
385 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
385 1 2 1 1 16 GLU HA . 16 GLU- HA 1 2
386 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
386 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 2
387 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
387 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 2
388 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
388 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 2
389 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
389 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 2
390 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
390 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
391 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
391 1 2 1 1 17 ASP HA . 17 ASP- HA 1 2
392 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
392 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
393 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
393 1 2 1 1 18 GLY H . 18 GLY HN 1 2
394 1 1 1 1 16 GLU H . 16 GLU- HN 1 2
394 1 2 1 1 27 GLY H . 27 GLY HN 1 2
395 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
395 1 2 1 1 16 GLU HB2 . 16 GLU- HB2 1 2
396 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
396 1 2 1 1 16 GLU HB3 . 16 GLU- HB3 1 2
397 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
397 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 2
398 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
398 1 2 1 1 16 GLU HG3 . 16 GLU- HG3 1 2
399 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
399 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
400 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
400 1 2 1 1 18 GLY H . 18 GLY HN 1 2
401 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
401 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
402 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
402 1 2 1 1 27 GLY H . 27 GLY HN 1 2
403 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
403 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
404 1 1 1 1 16 GLU HA . 16 GLU- HA 1 2
404 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
405 1 1 1 1 16 GLU HB2 . 16 GLU- HB2 1 2
405 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
406 1 1 1 1 16 GLU HB2 . 16 GLU- HB2 1 2
406 1 2 1 1 17 ASP HA . 17 ASP- HA 1 2
407 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 2
407 1 2 1 1 16 GLU HG2 . 16 GLU- HG2 1 2
408 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 2
408 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
409 1 1 1 1 16 GLU HB3 . 16 GLU- HB3 1 2
409 1 2 1 1 17 ASP HA . 17 ASP- HA 1 2
410 1 1 1 1 16 GLU HG2 . 16 GLU- HG2 1 2
410 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
411 1 1 1 1 16 GLU HG3 . 16 GLU- HG3 1 2
411 1 2 1 1 17 ASP H . 17 ASP- HN 1 2
412 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
412 1 2 1 1 17 ASP HA . 17 ASP- HA 1 2
413 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
413 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
414 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
414 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
415 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
415 1 2 1 1 18 GLY H . 18 GLY HN 1 2
416 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
416 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
417 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
417 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 2
418 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
418 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
419 1 1 1 1 17 ASP H . 17 ASP- HN 1 2
419 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
420 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
420 1 2 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
421 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
421 1 2 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
422 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
422 1 2 1 1 18 GLY H . 18 GLY HN 1 2
423 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
423 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
424 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
424 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
425 1 1 1 1 17 ASP HA . 17 ASP- HA 1 2
425 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 2
426 1 1 1 1 17 ASP HB2 . 17 ASP- HB2 1 2
426 1 2 1 1 18 GLY H . 18 GLY HN 1 2
427 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
427 1 2 1 1 18 GLY H . 18 GLY HN 1 2
428 1 1 1 1 17 ASP HB3 . 17 ASP- HB3 1 2
428 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
429 1 1 1 1 18 GLY H . 18 GLY HN 1 2
429 1 2 1 1 18 GLY HA2 . 18 GLY HA1 1 2
430 1 1 1 1 18 GLY H . 18 GLY HN 1 2
430 1 2 1 1 18 GLY HA3 . 18 GLY HA2 1 2
431 1 1 1 1 18 GLY H . 18 GLY HN 1 2
431 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
432 1 1 1 1 18 GLY H . 18 GLY HN 1 2
432 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
433 1 1 1 1 18 GLY H . 18 GLY HN 1 2
433 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
434 1 1 1 1 18 GLY H . 18 GLY HN 1 2
434 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
435 1 1 1 1 18 GLY H . 18 GLY HN 1 2
435 1 2 1 1 27 GLY H . 27 GLY HN 1 2
436 1 1 1 1 18 GLY H . 18 GLY HN 1 2
436 1 2 1 1 28 THR H . 28 THR HN 1 2
437 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
437 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
438 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
438 1 2 1 1 19 ASP QB . 19 ASP- QB 1 2
439 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
439 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
440 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
440 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
441 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
441 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
442 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
442 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
443 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
443 1 2 1 1 27 GLY H . 27 GLY HN 1 2
444 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
444 1 2 1 1 28 THR H . 28 THR HN 1 2
445 1 1 1 1 18 GLY HA2 . 18 GLY HA1 1 2
445 1 2 1 1 28 THR HB . 28 THR HB 1 2
446 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
446 1 2 1 1 19 ASP H . 19 ASP- HN 1 2
447 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
447 1 2 1 1 19 ASP HA . 19 ASP- HA 1 2
448 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
448 1 2 1 1 19 ASP QB . 19 ASP- QB 1 2
449 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
449 1 2 1 1 20 PRO HA . 20 PRO HA 1 2
450 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
450 1 2 1 1 20 PRO QG . 20 PRO QG 1 2
451 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
451 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 2
452 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
452 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
453 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
453 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
454 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
454 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
455 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
455 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
456 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
456 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
457 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
457 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 2
458 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
458 1 2 1 1 27 GLY H . 27 GLY HN 1 2
459 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
459 1 2 1 1 28 THR H . 28 THR HN 1 2
460 1 1 1 1 18 GLY HA3 . 18 GLY HA2 1 2
460 1 2 1 1 28 THR HB . 28 THR HB 1 2
461 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
461 1 2 1 1 20 PRO HA . 20 PRO HA 1 2
462 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
462 1 2 1 1 20 PRO HB3 . 20 PRO HB3 1 2
463 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
463 1 2 1 1 20 PRO QG . 20 PRO QG 1 2
464 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
464 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 2
465 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
465 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
466 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
466 1 2 1 1 24 VAL H . 24 VAL HN 1 2
467 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
467 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
468 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
468 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
469 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
469 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
470 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
470 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
471 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
471 1 2 1 1 25 ASN H . 25 ASN HN 1 2
472 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
472 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
473 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
473 1 2 1 1 26 PRO HA . 26 PRO HA 1 2
474 1 1 1 1 19 ASP H . 19 ASP- HN 1 2
474 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
475 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
475 1 2 1 1 20 PRO HA . 20 PRO HA 1 2
476 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
476 1 2 1 1 20 PRO QG . 20 PRO QG 1 2
477 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
477 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 2
478 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
478 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
479 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
479 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
480 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
480 1 2 1 1 22 ASN H . 22 ASN HN 1 2
481 1 1 1 1 19 ASP HA . 19 ASP- HA 1 2
481 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
482 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
482 1 2 1 1 20 PRO HA . 20 PRO HA 1 2
483 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
483 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 2
484 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
484 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
485 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
485 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
486 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
486 1 2 1 1 22 ASN H . 22 ASN HN 1 2
487 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
487 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 2
488 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
488 1 2 1 1 22 ASN QD . 22 ASN HD21 1 2
489 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
489 1 2 1 1 24 VAL H . 24 VAL HN 1 2
490 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
490 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
491 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
491 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
492 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
492 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
493 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
493 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
494 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
494 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
495 1 1 1 1 19 ASP QB . 19 ASP- QB 1 2
495 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
496 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
496 1 2 1 1 20 PRO HB3 . 20 PRO HB3 1 2
497 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
497 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 2
498 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
498 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
499 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
499 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
500 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
500 1 2 1 1 22 ASN H . 22 ASN HN 1 2
501 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
501 1 2 1 1 23 GLY H . 23 GLY HN 1 2
502 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
502 1 2 1 1 24 VAL H . 24 VAL HN 1 2
503 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
503 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
504 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
504 1 2 1 1 25 ASN H . 25 ASN HN 1 2
505 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
505 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
506 1 1 1 1 20 PRO HA . 20 PRO HA 1 2
506 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
507 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 2
507 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 2
508 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 2
508 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
509 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 2
509 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
510 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 2
510 1 2 1 1 21 ASP HA . 21 ASP- HA 1 2
511 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 2
511 1 2 1 1 23 GLY H . 23 GLY HN 1 2
512 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 2
512 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
513 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 2
513 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 2
514 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 2
514 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 2
515 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 2
515 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
516 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 2
516 1 2 1 1 24 VAL H . 24 VAL HN 1 2
517 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 2
517 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
518 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 2
518 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 2
519 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 2
519 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
520 1 1 1 1 20 PRO QG . 20 PRO QG 1 2
520 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
521 1 1 1 1 20 PRO QG . 20 PRO QG 1 2
521 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
522 1 1 1 1 20 PRO HD2 . 20 PRO HD2 1 2
522 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
523 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 2
523 1 2 1 1 21 ASP H . 21 ASP- HN 1 2
524 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 2
524 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
525 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 2
525 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
526 1 1 1 1 20 PRO HD3 . 20 PRO HD3 1 2
526 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
527 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
527 1 2 1 1 21 ASP HA . 21 ASP- HA 1 2
528 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
528 1 2 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
529 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
529 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
530 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
530 1 2 1 1 22 ASN H . 22 ASN HN 1 2
531 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
531 1 2 1 1 22 ASN HA . 22 ASN HA 1 2
532 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
532 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 2
533 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
533 1 2 1 1 22 ASN QD . 22 ASN HD21 1 2
534 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
534 1 2 1 1 23 GLY H . 23 GLY HN 1 2
535 1 1 1 1 21 ASP H . 21 ASP- HN 1 2
535 1 2 1 1 24 VAL H . 24 VAL HN 1 2
536 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
536 1 2 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
537 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
537 1 2 1 1 22 ASN H . 22 ASN HN 1 2
538 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
538 1 2 1 1 22 ASN HA . 22 ASN HA 1 2
539 1 1 1 1 21 ASP HA . 21 ASP- HA 1 2
539 1 2 1 1 23 GLY H . 23 GLY HN 1 2
540 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
540 1 2 1 1 22 ASN H . 22 ASN HN 1 2
541 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
541 1 2 1 1 22 ASN HA . 22 ASN HA 1 2
542 1 1 1 1 21 ASP HB2 . 21 ASP- HB2 1 2
542 1 2 1 1 22 ASN QD . 22 ASN HD21 1 2
543 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
543 1 2 1 1 22 ASN H . 22 ASN HN 1 2
544 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
544 1 2 1 1 22 ASN HA . 22 ASN HA 1 2
545 1 1 1 1 21 ASP HB3 . 21 ASP- HB3 1 2
545 1 2 1 1 22 ASN QD . 22 ASN HD21 1 2
546 1 1 1 1 22 ASN H . 22 ASN HN 1 2
546 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 2
547 1 1 1 1 22 ASN H . 22 ASN HN 1 2
547 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 2
548 1 1 1 1 22 ASN H . 22 ASN HN 1 2
548 1 2 1 1 22 ASN QD . 22 ASN HD21 1 2
549 1 1 1 1 22 ASN H . 22 ASN HN 1 2
549 1 2 1 1 23 GLY H . 23 GLY HN 1 2
550 1 1 1 1 22 ASN H . 22 ASN HN 1 2
550 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 2
551 1 1 1 1 22 ASN H . 22 ASN HN 1 2
551 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 2
552 1 1 1 1 22 ASN H . 22 ASN HN 1 2
552 1 2 1 1 24 VAL H . 24 VAL HN 1 2
553 1 1 1 1 22 ASN H . 22 ASN HN 1 2
553 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
554 1 1 1 1 22 ASN H . 22 ASN HN 1 2
554 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
555 1 1 1 1 22 ASN H . 22 ASN HN 1 2
555 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
556 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
556 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 2
557 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
557 1 2 1 1 22 ASN HB3 . 22 ASN HB3 1 2
558 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
558 1 2 1 1 22 ASN QD . 22 ASN HD21 1 2
559 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
559 1 2 1 1 23 GLY H . 23 GLY HN 1 2
560 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
560 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 2
561 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
561 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 2
562 1 1 1 1 22 ASN HA . 22 ASN HA 1 2
562 1 2 1 1 24 VAL H . 24 VAL HN 1 2
563 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 2
563 1 2 1 1 22 ASN QD . 22 ASN HD21 1 2
564 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 2
564 1 2 1 1 23 GLY H . 23 GLY HN 1 2
565 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 2
565 1 2 1 1 24 VAL H . 24 VAL HN 1 2
566 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 2
566 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
567 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 2
567 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
568 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 2
568 1 2 1 1 23 GLY H . 23 GLY HN 1 2
569 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 2
569 1 2 1 1 24 VAL H . 24 VAL HN 1 2
570 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 2
570 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
571 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 2
571 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
572 1 1 1 1 22 ASN QD . 22 ASN HD21 1 2
572 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
573 1 1 1 1 22 ASN QD . 22 ASN HD21 1 2
573 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
574 1 1 1 1 22 ASN QD . 22 ASN HD22 1 2
574 1 2 1 1 40 PRO HB2 . 40 PRO HB2 1 2
575 1 1 1 1 22 ASN QD . 22 ASN HD22 1 2
575 1 2 1 1 40 PRO HB3 . 40 PRO HB3 1 2
576 1 1 1 1 22 ASN QD . 22 ASN HD22 1 2
576 1 2 1 1 40 PRO HG3 . 40 PRO HG2 1 2
577 1 1 1 1 23 GLY H . 23 GLY HN 1 2
577 1 2 1 1 23 GLY HA2 . 23 GLY HA1 1 2
578 1 1 1 1 23 GLY H . 23 GLY HN 1 2
578 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 2
579 1 1 1 1 23 GLY H . 23 GLY HN 1 2
579 1 2 1 1 24 VAL H . 24 VAL HN 1 2
580 1 1 1 1 23 GLY H . 23 GLY HN 1 2
580 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
581 1 1 1 1 23 GLY H . 23 GLY HN 1 2
581 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
582 1 1 1 1 23 GLY H . 23 GLY HN 1 2
582 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
583 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 2
583 1 2 1 1 24 VAL H . 24 VAL HN 1 2
584 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 2
584 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
585 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 2
585 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
586 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 2
586 1 2 1 1 24 VAL H . 24 VAL HN 1 2
587 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 2
587 1 2 1 1 24 VAL HA . 24 VAL HA 1 2
588 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 2
588 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
589 1 1 1 1 24 VAL H . 24 VAL HN 1 2
589 1 2 1 1 24 VAL HB . 24 VAL HB 1 2
590 1 1 1 1 24 VAL H . 24 VAL HN 1 2
590 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
591 1 1 1 1 24 VAL H . 24 VAL HN 1 2
591 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
592 1 1 1 1 24 VAL H . 24 VAL HN 1 2
592 1 2 1 1 25 ASN H . 25 ASN HN 1 2
593 1 1 1 1 24 VAL H . 24 VAL HN 1 2
593 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
594 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
594 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 2
595 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
595 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 2
596 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
596 1 2 1 1 25 ASN H . 25 ASN HN 1 2
597 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
597 1 2 1 1 25 ASN HA . 25 ASN HA 1 2
598 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
598 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
599 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
599 1 2 1 1 28 THR HB . 28 THR HB 1 2
600 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
600 1 2 1 1 28 THR MG . 28 THR QG2 1 2
601 1 1 1 1 24 VAL HA . 24 VAL HA 1 2
601 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
602 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
602 1 2 1 1 25 ASN H . 25 ASN HN 1 2
603 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
603 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
604 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
604 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
605 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
605 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
606 1 1 1 1 24 VAL HB . 24 VAL HB 1 2
606 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
607 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
607 1 2 1 1 25 ASN H . 25 ASN HN 1 2
608 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
608 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
609 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
609 1 2 1 1 27 GLY H . 27 GLY HN 1 2
610 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
610 1 2 1 1 28 THR H . 28 THR HN 1 2
611 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
611 1 2 1 1 28 THR HB . 28 THR HB 1 2
612 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
612 1 2 1 1 28 THR MG . 28 THR QG2 1 2
613 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
613 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
614 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
614 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
615 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
615 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
616 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
616 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
617 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
617 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
618 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
618 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
619 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
619 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
620 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
620 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
621 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
621 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
622 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 2
622 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
623 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
623 1 2 1 1 25 ASN H . 25 ASN HN 1 2
624 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
624 1 2 1 1 28 THR MG . 28 THR QG2 1 2
625 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
625 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
626 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
626 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
627 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
627 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
628 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
628 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
629 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
629 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
630 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
630 1 2 1 1 34 PRO QG . 34 PRO HG2 1 2
631 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
631 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
632 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
632 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
633 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
633 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
634 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
634 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
635 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
635 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
636 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 2
636 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
637 1 1 1 1 25 ASN H . 25 ASN HN 1 2
637 1 2 1 1 25 ASN HB2 . 25 ASN HB2 1 2
638 1 1 1 1 25 ASN H . 25 ASN HN 1 2
638 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
639 1 1 1 1 25 ASN H . 25 ASN HN 1 2
639 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
640 1 1 1 1 25 ASN H . 25 ASN HN 1 2
640 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
641 1 1 1 1 25 ASN H . 25 ASN HN 1 2
641 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
642 1 1 1 1 25 ASN H . 25 ASN HN 1 2
642 1 2 1 1 28 THR HB . 28 THR HB 1 2
643 1 1 1 1 25 ASN H . 25 ASN HN 1 2
643 1 2 1 1 28 THR MG . 28 THR QG2 1 2
644 1 1 1 1 25 ASN H . 25 ASN HN 1 2
644 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
645 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
645 1 2 1 1 25 ASN HB3 . 25 ASN HB3 1 2
646 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
646 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
647 1 1 1 1 25 ASN HA . 25 ASN HA 1 2
647 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
648 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
648 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
649 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
649 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
650 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
650 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
651 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
651 1 2 1 1 28 THR MG . 28 THR QG2 1 2
652 1 1 1 1 25 ASN HB2 . 25 ASN HB2 1 2
652 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
653 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
653 1 2 1 1 25 ASN HD21 . 25 ASN HD21 1 2
654 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
654 1 2 1 1 25 ASN HD22 . 25 ASN HD22 1 2
655 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
655 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
656 1 1 1 1 25 ASN HB3 . 25 ASN HB3 1 2
656 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
657 1 1 1 1 25 ASN HD21 . 25 ASN HD21 1 2
657 1 2 1 1 26 PRO QD . 26 PRO QD 1 2
658 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
658 1 2 1 1 26 PRO HB3 . 26 PRO HB3 1 2
659 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
659 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 2
660 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
660 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 2
661 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
661 1 2 1 1 27 GLY H . 27 GLY HN 1 2
662 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
662 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
663 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
663 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
664 1 1 1 1 26 PRO HA . 26 PRO HA 1 2
664 1 2 1 1 28 THR H . 28 THR HN 1 2
665 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
665 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 2
666 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
666 1 2 1 1 26 PRO HG3 . 26 PRO HG3 1 2
667 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
667 1 2 1 1 27 GLY H . 27 GLY HN 1 2
668 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
668 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
669 1 1 1 1 26 PRO HB2 . 26 PRO HB2 1 2
669 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
670 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
670 1 2 1 1 26 PRO HG2 . 26 PRO HG2 1 2
671 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
671 1 2 1 1 27 GLY H . 27 GLY HN 1 2
672 1 1 1 1 26 PRO HB3 . 26 PRO HB3 1 2
672 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
673 1 1 1 1 26 PRO HG2 . 26 PRO HG2 1 2
673 1 2 1 1 27 GLY H . 27 GLY HN 1 2
674 1 1 1 1 27 GLY H . 27 GLY HN 1 2
674 1 2 1 1 27 GLY HA2 . 27 GLY HA1 1 2
675 1 1 1 1 27 GLY H . 27 GLY HN 1 2
675 1 2 1 1 27 GLY HA3 . 27 GLY HA2 1 2
676 1 1 1 1 27 GLY H . 27 GLY HN 1 2
676 1 2 1 1 28 THR H . 28 THR HN 1 2
677 1 1 1 1 27 GLY H . 27 GLY HN 1 2
677 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
678 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 2
678 1 2 1 1 28 THR H . 28 THR HN 1 2
679 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 2
679 1 2 1 1 28 THR HA . 28 THR HA 1 2
680 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 2
680 1 2 1 1 28 THR H . 28 THR HN 1 2
681 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 2
681 1 2 1 1 28 THR HA . 28 THR HA 1 2
682 1 1 1 1 28 THR H . 28 THR HN 1 2
682 1 2 1 1 28 THR HB . 28 THR HB 1 2
683 1 1 1 1 28 THR H . 28 THR HN 1 2
683 1 2 1 1 28 THR MG . 28 THR QG2 1 2
684 1 1 1 1 28 THR H . 28 THR HN 1 2
684 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
685 1 1 1 1 28 THR H . 28 THR HN 1 2
685 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
686 1 1 1 1 28 THR HA . 28 THR HA 1 2
686 1 2 1 1 28 THR MG . 28 THR QG2 1 2
687 1 1 1 1 28 THR HA . 28 THR HA 1 2
687 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
688 1 1 1 1 28 THR HA . 28 THR HA 1 2
688 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
689 1 1 1 1 28 THR HA . 28 THR HA 1 2
689 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
690 1 1 1 1 28 THR HA . 28 THR HA 1 2
690 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
691 1 1 1 1 28 THR HA . 28 THR HA 1 2
691 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
692 1 1 1 1 28 THR HA . 28 THR HA 1 2
692 1 2 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
693 1 1 1 1 28 THR HB . 28 THR HB 1 2
693 1 2 1 1 28 THR HG1 . 28 THR HG1 1 2
694 1 1 1 1 28 THR HB . 28 THR HB 1 2
694 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
695 1 1 1 1 28 THR HB . 28 THR HB 1 2
695 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
696 1 1 1 1 28 THR MG . 28 THR QG2 1 2
696 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
697 1 1 1 1 28 THR MG . 28 THR QG2 1 2
697 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
698 1 1 1 1 28 THR MG . 28 THR QG2 1 2
698 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
699 1 1 1 1 28 THR MG . 28 THR QG2 1 2
699 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
700 1 1 1 1 28 THR MG . 28 THR QG2 1 2
700 1 2 1 1 30 PHE HA . 30 PHE HA 1 2
701 1 1 1 1 28 THR MG . 28 THR QG2 1 2
701 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
702 1 1 1 1 28 THR MG . 28 THR QG2 1 2
702 1 2 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
703 1 1 1 1 28 THR MG . 28 THR QG2 1 2
703 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 2
704 1 1 1 1 28 THR MG . 28 THR QG2 1 2
704 1 2 1 1 33 ILE H . 33 ILE HN 1 2
705 1 1 1 1 28 THR MG . 28 THR QG2 1 2
705 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
706 1 1 1 1 28 THR MG . 28 THR QG2 1 2
706 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
707 1 1 1 1 28 THR MG . 28 THR QG2 1 2
707 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
708 1 1 1 1 28 THR HG1 . 28 THR HG1 1 2
708 1 2 1 1 29 ASP H . 29 ASP- HN 1 2
709 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
709 1 2 1 1 29 ASP HA . 29 ASP- HA 1 2
710 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
710 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
711 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
711 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
712 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
712 1 2 1 1 30 PHE H . 30 PHE HN 1 2
713 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
713 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
714 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
714 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
715 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
715 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
716 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
716 1 2 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
717 1 1 1 1 29 ASP H . 29 ASP- HN 1 2
717 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 2
718 1 1 1 1 29 ASP HA . 29 ASP- HA 1 2
718 1 2 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
719 1 1 1 1 29 ASP HA . 29 ASP- HA 1 2
719 1 2 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
720 1 1 1 1 29 ASP HA . 29 ASP- HA 1 2
720 1 2 1 1 30 PHE H . 30 PHE HN 1 2
721 1 1 1 1 29 ASP HA . 29 ASP- HA 1 2
721 1 2 1 1 30 PHE HA . 30 PHE HA 1 2
722 1 1 1 1 29 ASP HA . 29 ASP- HA 1 2
722 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
723 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
723 1 2 1 1 30 PHE H . 30 PHE HN 1 2
724 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
724 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
725 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
725 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
726 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
726 1 2 1 1 31 LYS HG3 . 31 LYS+ HG3 1 2
727 1 1 1 1 29 ASP HB2 . 29 ASP- HB2 1 2
727 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
728 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
728 1 2 1 1 30 PHE H . 30 PHE HN 1 2
729 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
729 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
730 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
730 1 2 1 1 31 LYS QB . 31 LYS+ QB 1 2
731 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
731 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
732 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
732 1 2 1 1 31 LYS HG3 . 31 LYS+ HG3 1 2
733 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
733 1 2 1 1 31 LYS QE . 31 LYS+ QE 1 2
734 1 1 1 1 29 ASP HB3 . 29 ASP- HB3 1 2
734 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
735 1 1 1 1 30 PHE H . 30 PHE HN 1 2
735 1 2 1 1 30 PHE HA . 30 PHE HA 1 2
736 1 1 1 1 30 PHE H . 30 PHE HN 1 2
736 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 2
737 1 1 1 1 30 PHE H . 30 PHE HN 1 2
737 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 2
738 1 1 1 1 30 PHE H . 30 PHE HN 1 2
738 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
739 1 1 1 1 30 PHE H . 30 PHE HN 1 2
739 1 2 1 1 31 LYS QB . 31 LYS+ QB 1 2
740 1 1 1 1 30 PHE H . 30 PHE HN 1 2
740 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
741 1 1 1 1 30 PHE H . 30 PHE HN 1 2
741 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
742 1 1 1 1 30 PHE H . 30 PHE HN 1 2
742 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
743 1 1 1 1 30 PHE H . 30 PHE HN 1 2
743 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
744 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
744 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 2
745 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
745 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 2
746 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
746 1 2 1 1 30 PHE QD . 30 PHE QD 1 2
747 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
747 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
748 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
748 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 2
749 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
749 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
750 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
750 1 2 1 1 33 ILE H . 33 ILE HN 1 2
751 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
751 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
752 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
752 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
753 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
753 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
754 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
754 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
755 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
755 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
756 1 1 1 1 30 PHE HA . 30 PHE HA 1 2
756 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
757 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 2
757 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
758 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 2
758 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
759 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 2
759 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
760 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 2
760 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 2
761 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 2
761 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
762 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 2
762 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
763 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
763 1 2 1 1 31 LYS H . 31 LYS+ HN 1 2
764 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
764 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 2
765 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
765 1 2 1 1 31 LYS QB . 31 LYS+ QB 1 2
766 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
766 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
767 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
767 1 2 1 1 31 LYS HG3 . 31 LYS+ HG3 1 2
768 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
768 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
769 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
769 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
770 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
770 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
771 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
771 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
772 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
772 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
773 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
773 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
774 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
774 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 2
775 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
775 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 2
776 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
776 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
777 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
777 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
778 1 1 1 1 30 PHE QD . 30 PHE QD 1 2
778 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
779 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
779 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
780 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
780 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 2
781 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
781 1 2 1 1 37 TRP HH2 . 37 TRP HH2 1 2
782 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
782 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 2
783 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
783 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
784 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
784 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
785 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
785 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
786 1 1 1 1 30 PHE QE . 30 PHE QE 1 2
786 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 2
787 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 2
787 1 2 1 1 46 LYS HA . 46 LYS+ HA 1 2
788 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 2
788 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 2
789 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 2
789 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
790 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 2
790 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
791 1 1 1 1 30 PHE HZ . 30 PHE HZ 1 2
791 1 2 1 1 49 PHE HB3 . 49 PHE HB3 1 2
792 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
792 1 2 1 1 31 LYS HA . 31 LYS+ HA 1 2
793 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
793 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
794 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
794 1 2 1 1 31 LYS HG3 . 31 LYS+ HG3 1 2
795 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
795 1 2 1 1 31 LYS QD . 31 LYS+ QD 1 2
796 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
796 1 2 1 1 31 LYS QE . 31 LYS+ QE 1 2
797 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
797 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
798 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
798 1 2 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
799 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
799 1 2 1 1 33 ILE H . 33 ILE HN 1 2
800 1 1 1 1 31 LYS H . 31 LYS+ HN 1 2
800 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
801 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
801 1 2 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
802 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
802 1 2 1 1 31 LYS HG3 . 31 LYS+ HG3 1 2
803 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
803 1 2 1 1 31 LYS QD . 31 LYS+ QD 1 2
804 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
804 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
805 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
805 1 2 1 1 32 ASP HA . 32 ASP- HA 1 2
806 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
806 1 2 1 1 33 ILE H . 33 ILE HN 1 2
807 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
807 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
808 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
808 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
809 1 1 1 1 31 LYS HA . 31 LYS+ HA 1 2
809 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
810 1 1 1 1 31 LYS QB . 31 LYS+ QB 1 2
810 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
811 1 1 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
811 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
812 1 1 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
812 1 2 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
813 1 1 1 1 31 LYS HG2 . 31 LYS+ HG2 1 2
813 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 2
814 1 1 1 1 31 LYS HG3 . 31 LYS+ HG3 1 2
814 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
815 1 1 1 1 31 LYS HG3 . 31 LYS+ HG3 1 2
815 1 2 1 1 33 ILE H . 33 ILE HN 1 2
816 1 1 1 1 31 LYS QE . 31 LYS+ QE 1 2
816 1 2 1 1 32 ASP H . 32 ASP- HN 1 2
817 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
817 1 2 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
818 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
818 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 2
819 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
819 1 2 1 1 33 ILE H . 33 ILE HN 1 2
820 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
820 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
821 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
821 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
822 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
822 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
823 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
823 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
824 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
824 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
825 1 1 1 1 32 ASP H . 32 ASP- HN 1 2
825 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
826 1 1 1 1 32 ASP HA . 32 ASP- HA 1 2
826 1 2 1 1 32 ASP HB3 . 32 ASP- HB3 1 2
827 1 1 1 1 32 ASP HA . 32 ASP- HA 1 2
827 1 2 1 1 33 ILE H . 33 ILE HN 1 2
828 1 1 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
828 1 2 1 1 33 ILE H . 33 ILE HN 1 2
829 1 1 1 1 32 ASP HB2 . 32 ASP- HB2 1 2
829 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
830 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 2
830 1 2 1 1 33 ILE H . 33 ILE HN 1 2
831 1 1 1 1 32 ASP HB3 . 32 ASP- HB3 1 2
831 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
832 1 1 1 1 33 ILE H . 33 ILE HN 1 2
832 1 2 1 1 33 ILE HA . 33 ILE HA 1 2
833 1 1 1 1 33 ILE H . 33 ILE HN 1 2
833 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
834 1 1 1 1 33 ILE H . 33 ILE HN 1 2
834 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
835 1 1 1 1 33 ILE H . 33 ILE HN 1 2
835 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
836 1 1 1 1 33 ILE H . 33 ILE HN 1 2
836 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
837 1 1 1 1 33 ILE H . 33 ILE HN 1 2
837 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
838 1 1 1 1 33 ILE H . 33 ILE HN 1 2
838 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
839 1 1 1 1 33 ILE H . 33 ILE HN 1 2
839 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
840 1 1 1 1 33 ILE H . 33 ILE HN 1 2
840 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
841 1 1 1 1 33 ILE H . 33 ILE HN 1 2
841 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
842 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
842 1 2 1 1 33 ILE HB . 33 ILE HB 1 2
843 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
843 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
844 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
844 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
845 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
845 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
846 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
846 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
847 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
847 1 2 1 1 34 PRO HA . 34 PRO HA 1 2
848 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
848 1 2 1 1 34 PRO QG . 34 PRO HG2 1 2
849 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
849 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
850 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
850 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
851 1 1 1 1 33 ILE HA . 33 ILE HA 1 2
851 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
852 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
852 1 2 1 1 33 ILE HG12 . 33 ILE HG12 1 2
853 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
853 1 2 1 1 33 ILE HG13 . 33 ILE HG13 1 2
854 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
854 1 2 1 1 33 ILE MD . 33 ILE QD1 1 2
855 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
855 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
856 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
856 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
857 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
857 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
858 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
858 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
859 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
859 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
860 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
860 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
861 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
861 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
862 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
862 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
863 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
863 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
864 1 1 1 1 33 ILE HB . 33 ILE HB 1 2
864 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
865 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 2
865 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
866 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 2
866 1 2 1 1 33 ILE MG . 33 ILE QG2 1 2
867 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
867 1 2 1 1 34 PRO HA . 34 PRO HA 1 2
868 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
868 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 2
869 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
869 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 2
870 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
870 1 2 1 1 34 PRO QG . 34 PRO HG2 1 2
871 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
871 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
872 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
872 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
873 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
873 1 2 1 1 35 ASP H . 35 ASP- HN 1 2
874 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
874 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
875 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
875 1 2 1 1 37 TRP H . 37 TRP HN 1 2
876 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
876 1 2 1 1 37 TRP HA . 37 TRP HA 1 2
877 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
877 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
878 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
878 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
879 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
879 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
880 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
880 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 2
881 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
881 1 2 1 1 37 TRP HE1 . 37 TRP HE1 1 2
882 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
882 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
883 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
883 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
884 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
884 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
885 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
885 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
886 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
886 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
887 1 1 1 1 33 ILE MG . 33 ILE QG2 1 2
887 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
888 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 2
888 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
889 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 2
889 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
890 1 1 1 1 33 ILE HG12 . 33 ILE HG12 1 2
890 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
891 1 1 1 1 33 ILE HG13 . 33 ILE HG13 1 2
891 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
892 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
892 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
893 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
893 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
894 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
894 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
895 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
895 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 2
896 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
896 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
897 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
897 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
898 1 1 1 1 33 ILE MD . 33 ILE QD1 1 2
898 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
899 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
899 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 2
900 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
900 1 2 1 1 34 PRO QG . 34 PRO HG2 1 2
901 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
901 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
902 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
902 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
903 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
903 1 2 1 1 35 ASP H . 35 ASP- HN 1 2
904 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
904 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 2
905 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
905 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
906 1 1 1 1 34 PRO HA . 34 PRO HA 1 2
906 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
907 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
907 1 2 1 1 34 PRO QG . 34 PRO HG2 1 2
908 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
908 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
909 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
909 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
910 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
910 1 2 1 1 35 ASP H . 35 ASP- HN 1 2
911 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
911 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
912 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
912 1 2 1 1 37 TRP H . 37 TRP HN 1 2
913 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
913 1 2 1 1 37 TRP HA . 37 TRP HA 1 2
914 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
914 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
915 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 2
915 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
916 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 2
916 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 2
917 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 2
917 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 2
918 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 2
918 1 2 1 1 35 ASP H . 35 ASP- HN 1 2
919 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 2
919 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
920 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 2
920 1 2 1 1 37 TRP H . 37 TRP HN 1 2
921 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 2
921 1 2 1 1 34 PRO QG . 34 PRO HG2 1 2
922 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 2
922 1 2 1 1 34 PRO QG . 34 PRO HG2 1 2
923 1 1 1 1 34 PRO QG . 34 PRO HG2 1 2
923 1 2 1 1 35 ASP H . 35 ASP- HN 1 2
924 1 1 1 1 34 PRO QG . 34 PRO HG2 1 2
924 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
925 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 2
925 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
926 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 2
926 1 2 1 1 37 TRP H . 37 TRP HN 1 2
927 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 2
927 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
928 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 2
928 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
929 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 2
929 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
930 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 2
930 1 2 1 1 37 TRP H . 37 TRP HN 1 2
931 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 2
931 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
932 1 1 1 1 34 PRO HD3 . 34 PRO HD3 1 2
932 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
933 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
933 1 2 1 1 35 ASP HB2 . 35 ASP- HB2 1 2
934 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
934 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
935 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
935 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
936 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
936 1 2 1 1 37 TRP H . 37 TRP HN 1 2
937 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
937 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
938 1 1 1 1 35 ASP H . 35 ASP- HN 1 2
938 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
939 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
939 1 2 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
940 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
940 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
941 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
941 1 2 1 1 37 TRP H . 37 TRP HN 1 2
942 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
942 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
943 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
943 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
944 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
944 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 2
945 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
945 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
946 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
946 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
947 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
947 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
948 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
948 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
949 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
949 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
950 1 1 1 1 35 ASP HA . 35 ASP- HA 1 2
950 1 2 1 1 46 LYS QZ . 46 LYS+ QZ 1 2
951 1 1 1 1 35 ASP HB2 . 35 ASP- HB2 1 2
951 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
952 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
952 1 2 1 1 36 ASP H . 36 ASP- HN 1 2
953 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
953 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
954 1 1 1 1 35 ASP HB3 . 35 ASP- HB3 1 2
954 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
955 1 1 1 1 36 ASP H . 36 ASP- HN 1 2
955 1 2 1 1 36 ASP HB2 . 36 ASP- HB2 1 2
956 1 1 1 1 36 ASP H . 36 ASP- HN 1 2
956 1 2 1 1 36 ASP HB3 . 36 ASP- HB3 1 2
957 1 1 1 1 36 ASP H . 36 ASP- HN 1 2
957 1 2 1 1 37 TRP H . 37 TRP HN 1 2
958 1 1 1 1 36 ASP H . 36 ASP- HN 1 2
958 1 2 1 1 37 TRP HA . 37 TRP HA 1 2
959 1 1 1 1 36 ASP H . 36 ASP- HN 1 2
959 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
960 1 1 1 1 36 ASP H . 36 ASP- HN 1 2
960 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
961 1 1 1 1 36 ASP HA . 36 ASP- HA 1 2
961 1 2 1 1 36 ASP HB2 . 36 ASP- HB2 1 2
962 1 1 1 1 36 ASP HA . 36 ASP- HA 1 2
962 1 2 1 1 36 ASP HB3 . 36 ASP- HB3 1 2
963 1 1 1 1 36 ASP HA . 36 ASP- HA 1 2
963 1 2 1 1 37 TRP H . 37 TRP HN 1 2
964 1 1 1 1 36 ASP HB2 . 36 ASP- HB2 1 2
964 1 2 1 1 37 TRP H . 37 TRP HN 1 2
965 1 1 1 1 36 ASP HB3 . 36 ASP- HB3 1 2
965 1 2 1 1 37 TRP H . 37 TRP HN 1 2
966 1 1 1 1 37 TRP H . 37 TRP HN 1 2
966 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
967 1 1 1 1 37 TRP H . 37 TRP HN 1 2
967 1 2 1 1 37 TRP HB3 . 37 TRP HB3 1 2
968 1 1 1 1 37 TRP H . 37 TRP HN 1 2
968 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 2
969 1 1 1 1 37 TRP H . 37 TRP HN 1 2
969 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
970 1 1 1 1 37 TRP HA . 37 TRP HA 1 2
970 1 2 1 1 37 TRP HB2 . 37 TRP HB2 1 2
971 1 1 1 1 37 TRP HA . 37 TRP HA 1 2
971 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
972 1 1 1 1 37 TRP HA . 37 TRP HA 1 2
972 1 2 1 1 38 VAL H . 38 VAL HN 1 2
973 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 2
973 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
974 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 2
974 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 2
975 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 2
975 1 2 1 1 38 VAL H . 38 VAL HN 1 2
976 1 1 1 1 37 TRP HB2 . 37 TRP HB2 1 2
976 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
977 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
977 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 2
978 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
978 1 2 1 1 37 TRP HE3 . 37 TRP HE3 1 2
979 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
979 1 2 1 1 38 VAL H . 38 VAL HN 1 2
980 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
980 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
981 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
981 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
982 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
982 1 2 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
983 1 1 1 1 37 TRP HB3 . 37 TRP HB3 1 2
983 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
984 1 1 1 1 37 TRP HD1 . 37 TRP HD1 1 2
984 1 2 1 1 38 VAL H . 38 VAL HN 1 2
985 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 2
985 1 2 1 1 38 VAL H . 38 VAL HN 1 2
986 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 2
986 1 2 1 1 46 LYS HA . 46 LYS+ HA 1 2
987 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 2
987 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 2
988 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 2
988 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
989 1 1 1 1 37 TRP HE3 . 37 TRP HE3 1 2
989 1 2 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
990 1 1 1 1 37 TRP HH2 . 37 TRP HH2 1 2
990 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 2
991 1 1 1 1 37 TRP HZ3 . 37 TRP HZ3 1 2
991 1 2 1 1 46 LYS QG . 46 LYS+ QG 1 2
992 1 1 1 1 38 VAL H . 38 VAL HN 1 2
992 1 2 1 1 38 VAL HB . 38 VAL HB 1 2
993 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 2
993 1 2 1 1 40 PRO HG3 . 40 PRO HG2 1 2
994 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 2
994 1 2 1 1 40 PRO HG3 . 40 PRO HG2 1 2
995 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 2
995 1 2 1 1 46 LYS H . 46 LYS+ HN 1 2
996 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 2
996 1 2 1 1 46 LYS H . 46 LYS+ HN 1 2
997 1 1 1 1 46 LYS H . 46 LYS+ HN 1 2
997 1 2 1 1 46 LYS QB . 46 LYS+ QB 1 2
998 1 1 1 1 46 LYS QB . 46 LYS+ QB 1 2
998 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
999 1 1 1 1 46 LYS QB . 46 LYS+ QB 1 2
999 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
1000 1 1 1 1 46 LYS QB . 46 LYS+ QB 1 2
1000 1 2 1 1 47 ASP H . 47 ASP- HN 1 2
1001 1 1 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
1001 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
1002 1 1 1 1 46 LYS HD2 . 46 LYS+ HD2 1 2
1002 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
1003 1 1 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
1003 1 2 1 1 46 LYS HE2 . 46 LYS+ HE2 1 2
1004 1 1 1 1 46 LYS HD3 . 46 LYS+ HD3 1 2
1004 1 2 1 1 46 LYS HE3 . 46 LYS+ HE3 1 2
1005 1 1 1 1 47 ASP H . 47 ASP- HN 1 2
1005 1 2 1 1 47 ASP QB . 47 ASP- QB 1 2
1006 1 1 1 1 47 ASP H . 47 ASP- HN 1 2
1006 1 2 1 1 48 GLN H . 48 GLN HN 1 2
1007 1 1 1 1 49 PHE HA . 49 PHE HA 1 2
1007 1 2 1 1 50 GLU H . 50 GLU- HN 1 2
1008 1 1 1 1 49 PHE HB2 . 49 PHE HB2 1 2
1008 1 2 1 1 50 GLU H . 50 GLU- HN 1 2
1009 1 1 1 1 50 GLU H . 50 GLU- HN 1 2
1009 1 2 1 1 50 GLU HB2 . 50 GLU- HB2 1 2
1010 1 1 1 1 50 GLU H . 50 GLU- HN 1 2
1010 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 2
1011 1 1 1 1 50 GLU H . 50 GLU- HN 1 2
1011 1 2 1 1 50 GLU HG2 . 50 GLU- HG2 1 2
1012 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2
1012 1 2 1 1 50 GLU HB3 . 50 GLU- HB3 1 2
1013 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2
1013 1 2 1 1 50 GLU HG2 . 50 GLU- HG2 1 2
1014 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2
1014 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 2
1015 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2
1015 1 2 1 1 51 GLU H . 51 GLU- HN 1 2
1016 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2
1016 1 2 1 1 51 GLU HA . 51 GLU- HA 1 2
1017 1 1 1 1 50 GLU HA . 50 GLU- HA 1 2
1017 1 2 1 1 51 GLU QB . 51 GLU- QB 1 2
1018 1 1 1 1 50 GLU HB2 . 50 GLU- HB2 1 2
1018 1 2 1 1 50 GLU HG3 . 50 GLU- HG3 1 2
1019 1 1 1 1 50 GLU HB2 . 50 GLU- HB2 1 2
1019 1 2 1 1 51 GLU H . 51 GLU- HN 1 2
1020 1 1 1 1 50 GLU HB3 . 50 GLU- HB3 1 2
1020 1 2 1 1 50 GLU HG2 . 50 GLU- HG2 1 2
1021 1 1 1 1 50 GLU HB3 . 50 GLU- HB3 1 2
1021 1 2 1 1 51 GLU H . 51 GLU- HN 1 2
1022 1 1 1 1 51 GLU H . 51 GLU- HN 1 2
1022 1 2 1 1 51 GLU QB . 51 GLU- QB 1 2
1023 1 1 1 1 51 GLU H . 51 GLU- HN 1 2
1023 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
1024 1 1 1 1 51 GLU H . 51 GLU- HN 1 2
1024 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
1025 1 1 1 1 51 GLU H . 51 GLU- HN 1 2
1025 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1026 1 1 1 1 51 GLU HA . 51 GLU- HA 1 2
1026 1 2 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
1027 1 1 1 1 51 GLU HA . 51 GLU- HA 1 2
1027 1 2 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
1028 1 1 1 1 51 GLU HA . 51 GLU- HA 1 2
1028 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1029 1 1 1 1 51 GLU HA . 51 GLU- HA 1 2
1029 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1030 1 1 1 1 51 GLU HA . 51 GLU- HA 1 2
1030 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
1031 1 1 1 1 51 GLU HA . 51 GLU- HA 1 2
1031 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1032 1 1 1 1 51 GLU QB . 51 GLU- QB 1 2
1032 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1033 1 1 1 1 51 GLU QB . 51 GLU- QB 1 2
1033 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1034 1 1 1 1 51 GLU QB . 51 GLU- QB 1 2
1034 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
1035 1 1 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
1035 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1036 1 1 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
1036 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1037 1 1 1 1 51 GLU HG2 . 51 GLU- HG2 1 2
1037 1 2 1 1 53 GLU HA . 53 GLU- HA 1 2
1038 1 1 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
1038 1 2 1 1 52 VAL H . 52 VAL HN 1 2
1039 1 1 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
1039 1 2 1 1 52 VAL HA . 52 VAL HA 1 2
1040 1 1 1 1 51 GLU HG3 . 51 GLU- HG3 1 2
1040 1 2 1 1 53 GLU HA . 53 GLU- HA 1 2
1041 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1041 1 2 1 1 52 VAL HB . 52 VAL HB 1 2
1042 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1042 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1043 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1043 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1044 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1044 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
1045 1 1 1 1 52 VAL H . 52 VAL HN 1 2
1045 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1046 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1046 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1047 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1047 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1048 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1048 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
1049 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1049 1 2 1 1 53 GLU HA . 53 GLU- HA 1 2
1050 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1050 1 2 1 1 53 GLU HB2 . 53 GLU- HB2 1 2
1051 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1051 1 2 1 1 53 GLU HG3 . 53 GLU- HG3 1 2
1052 1 1 1 1 52 VAL HA . 52 VAL HA 1 2
1052 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 2
1053 1 1 1 1 52 VAL HB . 52 VAL HB 1 2
1053 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
1054 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1054 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
1055 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1055 1 2 1 1 53 GLU HA . 53 GLU- HA 1 2
1056 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 2
1056 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1057 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1057 1 2 1 1 53 GLU H . 53 GLU- HN 1 2
1058 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 2
1058 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1059 1 1 1 1 53 GLU H . 53 GLU- HN 1 2
1059 1 2 1 1 53 GLU HB2 . 53 GLU- HB2 1 2
1060 1 1 1 1 53 GLU H . 53 GLU- HN 1 2
1060 1 2 1 1 53 GLU HB3 . 53 GLU- HB3 1 2
1061 1 1 1 1 53 GLU H . 53 GLU- HN 1 2
1061 1 2 1 1 53 GLU HG2 . 53 GLU- HG2 1 2
1062 1 1 1 1 53 GLU H . 53 GLU- HN 1 2
1062 1 2 1 1 53 GLU HG3 . 53 GLU- HG3 1 2
1063 1 1 1 1 53 GLU H . 53 GLU- HN 1 2
1063 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1064 1 1 1 1 53 GLU HA . 53 GLU- HA 1 2
1064 1 2 1 1 53 GLU HG2 . 53 GLU- HG2 1 2
1065 1 1 1 1 53 GLU HA . 53 GLU- HA 1 2
1065 1 2 1 1 53 GLU HG3 . 53 GLU- HG3 1 2
1066 1 1 1 1 53 GLU HA . 53 GLU- HA 1 2
1066 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1067 1 1 1 1 53 GLU HB2 . 53 GLU- HB2 1 2
1067 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1068 1 1 1 1 53 GLU HB3 . 53 GLU- HB3 1 2
1068 1 2 1 1 53 GLU HG2 . 53 GLU- HG2 1 2
1069 1 1 1 1 53 GLU HB3 . 53 GLU- HB3 1 2
1069 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1070 1 1 1 1 53 GLU HG2 . 53 GLU- HG2 1 2
1070 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1071 1 1 1 1 53 GLU HG3 . 53 GLU- HG3 1 2
1071 1 2 1 1 54 GLU H . 54 GLU- HN 1 2
1072 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
1072 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 2
1073 1 1 1 1 54 GLU H . 54 GLU- HN 1 2
1073 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 2
1074 1 1 1 1 54 GLU HA . 54 GLU- HA 1 2
1074 1 2 1 1 54 GLU HG2 . 54 GLU- HG2 1 2
1075 1 1 1 1 54 GLU HA . 54 GLU- HA 1 2
1075 1 2 1 1 54 GLU HG3 . 54 GLU- HG3 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 2
2 1 . . . . . . . 2.9 1 2
3 1 . . . . . . . 3.7 1 2
4 1 . . . . . . . 3.5 1 2
5 1 . . . . . . . 5.4 1 2
6 1 . . . . . . . 4.8 1 2
7 1 . . . . . . . 2.8 1 2
8 1 . . . . . . . 4.2 1 2
9 1 . . . . . . . 6.0 1 2
10 1 . . . . . . . 3.2 1 2
11 1 . . . . . . . 4.0 1 2
12 1 . . . . . . . 6.0 1 2
13 1 . . . . . . . 6.0 1 2
14 1 . . . . . . . 6.0 1 2
15 1 . . . . . . . 4.8 1 2
16 1 . . . . . . . 6.0 1 2
17 1 . . . . . . . 2.8 1 2
18 1 . . . . . . . 3.3 1 2
19 1 . . . . . . . 3.5 1 2
20 1 . . . . . . . 3.6 1 2
21 1 . . . . . . . 5.0 1 2
22 1 . . . . . . . 4.1 1 2
23 1 . . . . . . . 4.7 1 2
24 1 . . . . . . . 4.3 1 2
25 1 . . . . . . . 4.9 1 2
26 1 . . . . . . . 5.4 1 2
27 1 . . . . . . . 5.6 1 2
28 1 . . . . . . . 5.0 1 2
29 1 . . . . . . . 3.8 1 2
30 1 . . . . . . . 3.3 1 2
31 1 . . . . . . . 3.3 1 2
32 1 . . . . . . . 5.1 1 2
33 1 . . . . . . . 6.3 1 2
34 1 . . . . . . . 4.6 1 2
35 1 . . . . . . . 8.0 1 2
36 1 . . . . . . . 7.0 1 2
37 1 . . . . . . . 4.6 1 2
38 1 . . . . . . . 3.0 1 2
39 1 . . . . . . . 3.6 1 2
40 1 . . . . . . . 4.5 1 2
41 1 . . . . . . . 6.0 1 2
42 1 . . . . . . . 2.5 1 2
43 1 . . . . . . . 4.5 1 2
44 1 . . . . . . . 7.7 1 2
45 1 . . . . . . . 6.5 1 2
46 1 . . . . . . . 5.7 1 2
47 1 . . . . . . . 4.8 1 2
48 1 . . . . . . . 4.3 1 2
49 1 . . . . . . . 7.5 1 2
50 1 . . . . . . . 6.0 1 2
51 1 . . . . . . . 8.0 1 2
52 1 . . . . . . . 7.3 1 2
53 1 . . . . . . . 4.6 1 2
54 1 . . . . . . . 8.5 1 2
55 1 . . . . . . . 7.0 1 2
56 1 . . . . . . . 9.0 1 2
57 1 . . . . . . . 8.7 1 2
58 1 . . . . . . . 7.0 1 2
59 1 . . . . . . . 2.9 1 2
60 1 . . . . . . . 3.5 1 2
61 1 . . . . . . . 3.5 1 2
62 1 . . . . . . . 2.7 1 2
63 1 . . . . . . . 4.6 1 2
64 1 . . . . . . . 6.2 1 2
65 1 . . . . . . . 6.0 1 2
66 1 . . . . . . . 7.7 1 2
67 1 . . . . . . . 7.7 1 2
68 1 . . . . . . . 4.8 1 2
69 1 . . . . . . . 4.4 1 2
70 1 . . . . . . . 4.0 1 2
71 1 . . . . . . . 3.7 1 2
72 1 . . . . . . . 3.1 1 2
73 1 . . . . . . . 2.7 1 2
74 1 . . . . . . . 3.1 1 2
75 1 . . . . . . . 4.7 1 2
76 1 . . . . . . . 5.8 1 2
77 1 . . . . . . . 3.0 1 2
78 1 . . . . . . . 5.6 1 2
79 1 . . . . . . . 6.1 1 2
80 1 . . . . . . . 7.4 1 2
81 1 . . . . . . . 6.0 1 2
82 1 . . . . . . . 5.0 1 2
83 1 . . . . . . . 4.3 1 2
84 1 . . . . . . . 3.4 1 2
85 1 . . . . . . . 3.1 1 2
86 1 . . . . . . . 5.0 1 2
87 1 . . . . . . . 6.7 1 2
88 1 . . . . . . . 3.1 1 2
89 1 . . . . . . . 2.6 1 2
90 1 . . . . . . . 3.6 1 2
91 1 . . . . . . . 4.5 1 2
92 1 . . . . . . . 3.8 1 2
93 1 . . . . . . . 4.5 1 2
94 1 . . . . . . . 5.2 1 2
95 1 . . . . . . . 5.7 1 2
96 1 . . . . . . . 3.7 1 2
97 1 . . . . . . . 2.8 1 2
98 1 . . . . . . . 4.0 1 2
99 1 . . . . . . . 4.2 1 2
100 1 . . . . . . . 2.6 1 2
101 1 . . . . . . . 3.1 1 2
102 1 . . . . . . . 3.9 1 2
103 1 . . . . . . . 3.4 1 2
104 1 . . . . . . . 3.5 1 2
105 1 . . . . . . . 6.2 1 2
106 1 . . . . . . . 3.6 1 2
107 1 . . . . . . . 4.8 1 2
108 1 . . . . . . . 4.8 1 2
109 1 . . . . . . . 4.7 1 2
110 1 . . . . . . . 3.5 1 2
111 1 . . . . . . . 6.3 1 2
112 1 . . . . . . . 4.4 1 2
113 1 . . . . . . . 4.5 1 2
114 1 . . . . . . . 5.0 1 2
115 1 . . . . . . . 2.5 1 2
116 1 . . . . . . . 4.1 1 2
117 1 . . . . . . . 5.7 1 2
118 1 . . . . . . . 5.8 1 2
119 1 . . . . . . . 5.3 1 2
120 1 . . . . . . . 2.8 1 2
121 1 . . . . . . . 3.0 1 2
122 1 . . . . . . . 4.9 1 2
123 1 . . . . . . . 4.8 1 2
124 1 . . . . . . . 3.8 1 2
125 1 . . . . . . . 3.3 1 2
126 1 . . . . . . . 4.0 1 2
127 1 . . . . . . . 5.8 1 2
128 1 . . . . . . . 5.3 1 2
129 1 . . . . . . . 7.7 1 2
130 1 . . . . . . . 5.3 1 2
131 1 . . . . . . . 5.2 1 2
132 1 . . . . . . . 6.2 1 2
133 1 . . . . . . . 6.2 1 2
134 1 . . . . . . . 5.6 1 2
135 1 . . . . . . . 6.4 1 2
136 1 . . . . . . . 4.9 1 2
137 1 . . . . . . . 6.7 1 2
138 1 . . . . . . . 5.0 1 2
139 1 . . . . . . . 5.1 1 2
140 1 . . . . . . . 3.1 1 2
141 1 . . . . . . . 6.2 1 2
142 1 . . . . . . . 5.7 1 2
143 1 . . . . . . . 3.2 1 2
144 1 . . . . . . . 4.6 1 2
145 1 . . . . . . . 7.0 1 2
146 1 . . . . . . . 3.9 1 2
147 1 . . . . . . . 6.0 1 2
148 1 . . . . . . . 3.9 1 2
149 1 . . . . . . . 8.0 1 2
150 1 . . . . . . . 6.0 1 2
151 1 . . . . . . . 3.3 1 2
152 1 . . . . . . . 5.9 1 2
153 1 . . . . . . . 4.6 1 2
154 1 . . . . . . . 3.1 1 2
155 1 . . . . . . . 2.9 1 2
156 1 . . . . . . . 6.0 1 2
157 1 . . . . . . . 2.6 1 2
158 1 . . . . . . . 6.0 1 2
159 1 . . . . . . . 6.0 1 2
160 1 . . . . . . . 2.4 1 2
161 1 . . . . . . . 6.5 1 2
162 1 . . . . . . . 6.0 1 2
163 1 . . . . . . . 6.0 1 2
164 1 . . . . . . . 2.6 1 2
165 1 . . . . . . . 6.0 1 2
166 1 . . . . . . . 4.9 1 2
167 1 . . . . . . . 6.8 1 2
168 1 . . . . . . . 3.7 1 2
169 1 . . . . . . . 3.8 1 2
170 1 . . . . . . . 6.4 1 2
171 1 . . . . . . . 8.0 1 2
172 1 . . . . . . . 6.0 1 2
173 1 . . . . . . . 7.4 1 2
174 1 . . . . . . . 3.9 1 2
175 1 . . . . . . . 8.0 1 2
176 1 . . . . . . . 3.7 1 2
177 1 . . . . . . . 4.6 1 2
178 1 . . . . . . . 6.4 1 2
179 1 . . . . . . . 5.5 1 2
180 1 . . . . . . . 6.9 1 2
181 1 . . . . . . . 8.0 1 2
182 1 . . . . . . . 8.1 1 2
183 1 . . . . . . . 7.2 1 2
184 1 . . . . . . . 8.2 1 2
185 1 . . . . . . . 8.0 1 2
186 1 . . . . . . . 6.9 1 2
187 1 . . . . . . . 4.8 1 2
188 1 . . . . . . . 5.6 1 2
189 1 . . . . . . . 8.5 1 2
190 1 . . . . . . . 7.4 1 2
191 1 . . . . . . . 5.8 1 2
192 1 . . . . . . . 5.4 1 2
193 1 . . . . . . . 7.3 1 2
194 1 . . . . . . . 5.9 1 2
195 1 . . . . . . . 6.3 1 2
196 1 . . . . . . . 5.4 1 2
197 1 . . . . . . . 7.7 1 2
198 1 . . . . . . . 7.8 1 2
199 1 . . . . . . . 6.7 1 2
200 1 . . . . . . . 6.1 1 2
201 1 . . . . . . . 10.0 1 2
202 1 . . . . . . . 6.2 1 2
203 1 . . . . . . . 7.6 1 2
204 1 . . . . . . . 5.8 1 2
205 1 . . . . . . . 5.1 1 2
206 1 . . . . . . . 8.3 1 2
207 1 . . . . . . . 7.5 1 2
208 1 . . . . . . . 6.7 1 2
209 1 . . . . . . . 5.9 1 2
210 1 . . . . . . . 5.9 1 2
211 1 . . . . . . . 6.0 1 2
212 1 . . . . . . . 6.9 1 2
213 1 . . . . . . . 5.6 1 2
214 1 . . . . . . . 5.6 1 2
215 1 . . . . . . . 8.0 1 2
216 1 . . . . . . . 4.7 1 2
217 1 . . . . . . . 7.0 1 2
218 1 . . . . . . . 5.0 1 2
219 1 . . . . . . . 8.0 1 2
220 1 . . . . . . . 3.1 1 2
221 1 . . . . . . . 4.3 1 2
222 1 . . . . . . . 4.1 1 2
223 1 . . . . . . . 5.6 1 2
224 1 . . . . . . . 4.2 1 2
225 1 . . . . . . . 7.0 1 2
226 1 . . . . . . . 8.0 1 2
227 1 . . . . . . . 9.0 1 2
228 1 . . . . . . . 7.6 1 2
229 1 . . . . . . . 4.3 1 2
230 1 . . . . . . . 7.0 1 2
231 1 . . . . . . . 8.0 1 2
232 1 . . . . . . . 5.3 1 2
233 1 . . . . . . . 5.8 1 2
234 1 . . . . . . . 4.4 1 2
235 1 . . . . . . . 6.0 1 2
236 1 . . . . . . . 6.5 1 2
237 1 . . . . . . . 7.0 1 2
238 1 . . . . . . . 4.5 1 2
239 1 . . . . . . . 7.0 1 2
240 1 . . . . . . . 5.2 1 2
241 1 . . . . . . . 3.4 1 2
242 1 . . . . . . . 6.0 1 2
243 1 . . . . . . . 7.6 1 2
244 1 . . . . . . . 6.3 1 2
245 1 . . . . . . . 7.6 1 2
246 1 . . . . . . . 9.0 1 2
247 1 . . . . . . . 8.0 1 2
248 1 . . . . . . . 5.4 1 2
249 1 . . . . . . . 7.7 1 2
250 1 . . . . . . . 8.2 1 2
251 1 . . . . . . . 8.3 1 2
252 1 . . . . . . . 5.3 1 2
253 1 . . . . . . . 5.0 1 2
254 1 . . . . . . . 6.8 1 2
255 1 . . . . . . . 5.3 1 2
256 1 . . . . . . . 5.7 1 2
257 1 . . . . . . . 8.0 1 2
258 1 . . . . . . . 5.1 1 2
259 1 . . . . . . . 6.1 1 2
260 1 . . . . . . . 7.8 1 2
261 1 . . . . . . . 7.4 1 2
262 1 . . . . . . . 6.5 1 2
263 1 . . . . . . . 6.6 1 2
264 1 . . . . . . . 5.9 1 2
265 1 . . . . . . . 6.5 1 2
266 1 . . . . . . . 6.8 1 2
267 1 . . . . . . . 9.4 1 2
268 1 . . . . . . . 8.0 1 2
269 1 . . . . . . . 7.6 1 2
270 1 . . . . . . . 2.5 1 2
271 1 . . . . . . . 4.7 1 2
272 1 . . . . . . . 3.4 1 2
273 1 . . . . . . . 4.4 1 2
274 1 . . . . . . . 3.2 1 2
275 1 . . . . . . . 4.4 1 2
276 1 . . . . . . . 6.0 1 2
277 1 . . . . . . . 4.0 1 2
278 1 . . . . . . . 5.5 1 2
279 1 . . . . . . . 5.7 1 2
280 1 . . . . . . . 3.1 1 2
281 1 . . . . . . . 4.5 1 2
282 1 . . . . . . . 2.4 1 2
283 1 . . . . . . . 4.6 1 2
284 1 . . . . . . . 4.7 1 2
285 1 . . . . . . . 4.8 1 2
286 1 . . . . . . . 4.5 1 2
287 1 . . . . . . . 4.5 1 2
288 1 . . . . . . . 4.4 1 2
289 1 . . . . . . . 6.0 1 2
290 1 . . . . . . . 6.7 1 2
291 1 . . . . . . . 6.7 1 2
292 1 . . . . . . . 4.8 1 2
293 1 . . . . . . . 3.9 1 2
294 1 . . . . . . . 4.8 1 2
295 1 . . . . . . . 3.2 1 2
296 1 . . . . . . . 2.7 1 2
297 1 . . . . . . . 5.6 1 2
298 1 . . . . . . . 5.1 1 2
299 1 . . . . . . . 4.5 1 2
300 1 . . . . . . . 5.3 1 2
301 1 . . . . . . . 5.9 1 2
302 1 . . . . . . . 5.1 1 2
303 1 . . . . . . . 3.0 1 2
304 1 . . . . . . . 4.5 1 2
305 1 . . . . . . . 5.3 1 2
306 1 . . . . . . . 4.6 1 2
307 1 . . . . . . . 4.5 1 2
308 1 . . . . . . . 4.4 1 2
309 1 . . . . . . . 2.3 1 2
310 1 . . . . . . . 2.4 1 2
311 1 . . . . . . . 4.2 1 2
312 1 . . . . . . . 4.4 1 2
313 1 . . . . . . . 5.9 1 2
314 1 . . . . . . . 2.7 1 2
315 1 . . . . . . . 3.7 1 2
316 1 . . . . . . . 4.6 1 2
317 1 . . . . . . . 5.6 1 2
318 1 . . . . . . . 6.0 1 2
319 1 . . . . . . . 4.7 1 2
320 1 . . . . . . . 4.2 1 2
321 1 . . . . . . . 2.9 1 2
322 1 . . . . . . . 3.9 1 2
323 1 . . . . . . . 4.8 1 2
324 1 . . . . . . . 5.6 1 2
325 1 . . . . . . . 4.8 1 2
326 1 . . . . . . . 3.5 1 2
327 1 . . . . . . . 2.6 1 2
328 1 . . . . . . . 6.0 1 2
329 1 . . . . . . . 5.8 1 2
330 1 . . . . . . . 6.0 1 2
331 1 . . . . . . . 4.4 1 2
332 1 . . . . . . . 5.7 1 2
333 1 . . . . . . . 4.3 1 2
334 1 . . . . . . . 5.3 1 2
335 1 . . . . . . . 5.0 1 2
336 1 . . . . . . . 4.3 1 2
337 1 . . . . . . . 3.3 1 2
338 1 . . . . . . . 4.7 1 2
339 1 . . . . . . . 5.5 1 2
340 1 . . . . . . . 2.7 1 2
341 1 . . . . . . . 3.8 1 2
342 1 . . . . . . . 3.7 1 2
343 1 . . . . . . . 3.9 1 2
344 1 . . . . . . . 6.0 1 2
345 1 . . . . . . . 3.8 1 2
346 1 . . . . . . . 3.4 1 2
347 1 . . . . . . . 3.3 1 2
348 1 . . . . . . . 4.6 1 2
349 1 . . . . . . . 4.1 1 2
350 1 . . . . . . . 5.1 1 2
351 1 . . . . . . . 3.9 1 2
352 1 . . . . . . . 4.6 1 2
353 1 . . . . . . . 2.4 1 2
354 1 . . . . . . . 3.0 1 2
355 1 . . . . . . . 3.9 1 2
356 1 . . . . . . . 4.2 1 2
357 1 . . . . . . . 3.4 1 2
358 1 . . . . . . . 4.6 1 2
359 1 . . . . . . . 4.5 1 2
360 1 . . . . . . . 4.1 1 2
361 1 . . . . . . . 4.5 1 2
362 1 . . . . . . . 6.0 1 2
363 1 . . . . . . . 3.9 1 2
364 1 . . . . . . . 4.9 1 2
365 1 . . . . . . . 4.2 1 2
366 1 . . . . . . . 3.5 1 2
367 1 . . . . . . . 4.5 1 2
368 1 . . . . . . . 5.2 1 2
369 1 . . . . . . . 6.0 1 2
370 1 . . . . . . . 4.4 1 2
371 1 . . . . . . . 5.0 1 2
372 1 . . . . . . . 2.9 1 2
373 1 . . . . . . . 3.7 1 2
374 1 . . . . . . . 2.7 1 2
375 1 . . . . . . . 3.0 1 2
376 1 . . . . . . . 3.2 1 2
377 1 . . . . . . . 4.9 1 2
378 1 . . . . . . . 3.1 1 2
379 1 . . . . . . . 2.7 1 2
380 1 . . . . . . . 4.8 1 2
381 1 . . . . . . . 4.4 1 2
382 1 . . . . . . . 4.0 1 2
383 1 . . . . . . . 3.0 1 2
384 1 . . . . . . . 4.0 1 2
385 1 . . . . . . . 3.0 1 2
386 1 . . . . . . . 2.8 1 2
387 1 . . . . . . . 3.5 1 2
388 1 . . . . . . . 3.4 1 2
389 1 . . . . . . . 3.2 1 2
390 1 . . . . . . . 2.8 1 2
391 1 . . . . . . . 6.0 1 2
392 1 . . . . . . . 4.7 1 2
393 1 . . . . . . . 4.1 1 2
394 1 . . . . . . . 5.1 1 2
395 1 . . . . . . . 3.0 1 2
396 1 . . . . . . . 2.9 1 2
397 1 . . . . . . . 2.9 1 2
398 1 . . . . . . . 3.7 1 2
399 1 . . . . . . . 3.5 1 2
400 1 . . . . . . . 4.9 1 2
401 1 . . . . . . . 6.0 1 2
402 1 . . . . . . . 3.0 1 2
403 1 . . . . . . . 3.0 1 2
404 1 . . . . . . . 4.5 1 2
405 1 . . . . . . . 3.3 1 2
406 1 . . . . . . . 4.9 1 2
407 1 . . . . . . . 2.8 1 2
408 1 . . . . . . . 3.8 1 2
409 1 . . . . . . . 5.4 1 2
410 1 . . . . . . . 4.9 1 2
411 1 . . . . . . . 5.2 1 2
412 1 . . . . . . . 3.1 1 2
413 1 . . . . . . . 2.8 1 2
414 1 . . . . . . . 3.6 1 2
415 1 . . . . . . . 2.5 1 2
416 1 . . . . . . . 4.3 1 2
417 1 . . . . . . . 4.9 1 2
418 1 . . . . . . . 5.0 1 2
419 1 . . . . . . . 4.8 1 2
420 1 . . . . . . . 3.0 1 2
421 1 . . . . . . . 2.7 1 2
422 1 . . . . . . . 4.8 1 2
423 1 . . . . . . . 5.0 1 2
424 1 . . . . . . . 3.2 1 2
425 1 . . . . . . . 4.8 1 2
426 1 . . . . . . . 3.2 1 2
427 1 . . . . . . . 4.0 1 2
428 1 . . . . . . . 6.0 1 2
429 1 . . . . . . . 2.7 1 2
430 1 . . . . . . . 2.9 1 2
431 1 . . . . . . . 4.7 1 2
432 1 . . . . . . . 5.2 1 2
433 1 . . . . . . . 6.8 1 2
434 1 . . . . . . . 3.2 1 2
435 1 . . . . . . . 3.7 1 2
436 1 . . . . . . . 4.4 1 2
437 1 . . . . . . . 3.1 1 2
438 1 . . . . . . . 5.5 1 2
439 1 . . . . . . . 4.7 1 2
440 1 . . . . . . . 4.6 1 2
441 1 . . . . . . . 3.9 1 2
442 1 . . . . . . . 3.4 1 2
443 1 . . . . . . . 4.2 1 2
444 1 . . . . . . . 4.3 1 2
445 1 . . . . . . . 4.0 1 2
446 1 . . . . . . . 2.4 1 2
447 1 . . . . . . . 4.5 1 2
448 1 . . . . . . . 7.0 1 2
449 1 . . . . . . . 5.8 1 2
450 1 . . . . . . . 5.8 1 2
451 1 . . . . . . . 4.8 1 2
452 1 . . . . . . . 3.2 1 2
453 1 . . . . . . . 4.6 1 2
454 1 . . . . . . . 3.9 1 2
455 1 . . . . . . . 2.6 1 2
456 1 . . . . . . . 4.1 1 2
457 1 . . . . . . . 5.2 1 2
458 1 . . . . . . . 4.0 1 2
459 1 . . . . . . . 4.2 1 2
460 1 . . . . . . . 4.6 1 2
461 1 . . . . . . . 4.3 1 2
462 1 . . . . . . . 6.0 1 2
463 1 . . . . . . . 5.3 1 2
464 1 . . . . . . . 4.0 1 2
465 1 . . . . . . . 2.8 1 2
466 1 . . . . . . . 3.7 1 2
467 1 . . . . . . . 4.3 1 2
468 1 . . . . . . . 2.5 1 2
469 1 . . . . . . . 3.8 1 2
470 1 . . . . . . . 5.3 1 2
471 1 . . . . . . . 4.7 1 2
472 1 . . . . . . . 4.3 1 2
473 1 . . . . . . . 4.8 1 2
474 1 . . . . . . . 7.0 1 2
475 1 . . . . . . . 5.4 1 2
476 1 . . . . . . . 6.9 1 2
477 1 . . . . . . . 3.0 1 2
478 1 . . . . . . . 3.1 1 2
479 1 . . . . . . . 4.2 1 2
480 1 . . . . . . . 6.0 1 2
481 1 . . . . . . . 4.2 1 2
482 1 . . . . . . . 7.0 1 2
483 1 . . . . . . . 6.6 1 2
484 1 . . . . . . . 6.3 1 2
485 1 . . . . . . . 7.0 1 2
486 1 . . . . . . . 6.6 1 2
487 1 . . . . . . . 5.6 1 2
488 1 . . . . . . . 7.0 1 2
489 1 . . . . . . . 5.0 1 2
490 1 . . . . . . . 6.1 1 2
491 1 . . . . . . . 3.6 1 2
492 1 . . . . . . . 5.9 1 2
493 1 . . . . . . . 5.4 1 2
494 1 . . . . . . . 6.2 1 2
495 1 . . . . . . . 3.9 1 2
496 1 . . . . . . . 2.7 1 2
497 1 . . . . . . . 4.2 1 2
498 1 . . . . . . . 3.8 1 2
499 1 . . . . . . . 3.9 1 2
500 1 . . . . . . . 4.1 1 2
501 1 . . . . . . . 3.6 1 2
502 1 . . . . . . . 2.9 1 2
503 1 . . . . . . . 5.6 1 2
504 1 . . . . . . . 4.4 1 2
505 1 . . . . . . . 3.5 1 2
506 1 . . . . . . . 6.0 1 2
507 1 . . . . . . . 3.9 1 2
508 1 . . . . . . . 4.3 1 2
509 1 . . . . . . . 3.7 1 2
510 1 . . . . . . . 4.2 1 2
511 1 . . . . . . . 5.9 1 2
512 1 . . . . . . . 5.0 1 2
513 1 . . . . . . . 4.3 1 2
514 1 . . . . . . . 3.5 1 2
515 1 . . . . . . . 4.5 1 2
516 1 . . . . . . . 5.0 1 2
517 1 . . . . . . . 3.3 1 2
518 1 . . . . . . . 6.0 1 2
519 1 . . . . . . . 5.1 1 2
520 1 . . . . . . . 5.0 1 2
521 1 . . . . . . . 6.9 1 2
522 1 . . . . . . . 3.0 1 2
523 1 . . . . . . . 4.2 1 2
524 1 . . . . . . . 4.9 1 2
525 1 . . . . . . . 6.0 1 2
526 1 . . . . . . . 4.4 1 2
527 1 . . . . . . . 3.1 1 2
528 1 . . . . . . . 2.8 1 2
529 1 . . . . . . . 3.4 1 2
530 1 . . . . . . . 2.9 1 2
531 1 . . . . . . . 5.4 1 2
532 1 . . . . . . . 5.6 1 2
533 1 . . . . . . . 3.4 1 2
534 1 . . . . . . . 4.4 1 2
535 1 . . . . . . . 5.4 1 2
536 1 . . . . . . . 2.9 1 2
537 1 . . . . . . . 3.9 1 2
538 1 . . . . . . . 5.5 1 2
539 1 . . . . . . . 4.7 1 2
540 1 . . . . . . . 3.4 1 2
541 1 . . . . . . . 5.1 1 2
542 1 . . . . . . . 3.6 1 2
543 1 . . . . . . . 4.0 1 2
544 1 . . . . . . . 5.1 1 2
545 1 . . . . . . . 4.6 1 2
546 1 . . . . . . . 3.0 1 2
547 1 . . . . . . . 3.7 1 2
548 1 . . . . . . . 4.0 1 2
549 1 . . . . . . . 2.8 1 2
550 1 . . . . . . . 4.7 1 2
551 1 . . . . . . . 5.6 1 2
552 1 . . . . . . . 3.6 1 2
553 1 . . . . . . . 6.0 1 2
554 1 . . . . . . . 6.9 1 2
555 1 . . . . . . . 4.7 1 2
556 1 . . . . . . . 3.1 1 2
557 1 . . . . . . . 2.7 1 2
558 1 . . . . . . . 4.6 1 2
559 1 . . . . . . . 3.4 1 2
560 1 . . . . . . . 4.8 1 2
561 1 . . . . . . . 4.6 1 2
562 1 . . . . . . . 5.2 1 2
563 1 . . . . . . . 2.8 1 2
564 1 . . . . . . . 4.8 1 2
565 1 . . . . . . . 4.7 1 2
566 1 . . . . . . . 4.0 1 2
567 1 . . . . . . . 2.9 1 2
568 1 . . . . . . . 4.9 1 2
569 1 . . . . . . . 6.0 1 2
570 1 . . . . . . . 3.6 1 2
571 1 . . . . . . . 4.1 1 2
572 1 . . . . . . . 7.0 1 2
573 1 . . . . . . . 5.8 1 2
574 1 . . . . . . . 4.0 1 2
575 1 . . . . . . . 4.4 1 2
576 1 . . . . . . . 4.4 1 2
577 1 . . . . . . . 2.5 1 2
578 1 . . . . . . . 3.0 1 2
579 1 . . . . . . . 3.1 1 2
580 1 . . . . . . . 5.4 1 2
581 1 . . . . . . . 7.0 1 2
582 1 . . . . . . . 5.5 1 2
583 1 . . . . . . . 3.3 1 2
584 1 . . . . . . . 4.7 1 2
585 1 . . . . . . . 6.5 1 2
586 1 . . . . . . . 3.5 1 2
587 1 . . . . . . . 4.8 1 2
588 1 . . . . . . . 5.0 1 2
589 1 . . . . . . . 2.8 1 2
590 1 . . . . . . . 4.8 1 2
591 1 . . . . . . . 3.7 1 2
592 1 . . . . . . . 4.5 1 2
593 1 . . . . . . . 5.4 1 2
594 1 . . . . . . . 3.3 1 2
595 1 . . . . . . . 3.3 1 2
596 1 . . . . . . . 2.4 1 2
597 1 . . . . . . . 4.7 1 2
598 1 . . . . . . . 4.5 1 2
599 1 . . . . . . . 4.7 1 2
600 1 . . . . . . . 5.1 1 2
601 1 . . . . . . . 4.4 1 2
602 1 . . . . . . . 4.4 1 2
603 1 . . . . . . . 6.4 1 2
604 1 . . . . . . . 6.0 1 2
605 1 . . . . . . . 5.3 1 2
606 1 . . . . . . . 4.0 1 2
607 1 . . . . . . . 4.2 1 2
608 1 . . . . . . . 6.1 1 2
609 1 . . . . . . . 7.0 1 2
610 1 . . . . . . . 4.7 1 2
611 1 . . . . . . . 3.3 1 2
612 1 . . . . . . . 4.6 1 2
613 1 . . . . . . . 4.3 1 2
614 1 . . . . . . . 9.0 1 2
615 1 . . . . . . . 4.8 1 2
616 1 . . . . . . . 5.2 1 2
617 1 . . . . . . . 3.5 1 2
618 1 . . . . . . . 4.6 1 2
619 1 . . . . . . . 5.0 1 2
620 1 . . . . . . . 5.6 1 2
621 1 . . . . . . . 5.9 1 2
622 1 . . . . . . . 6.6 1 2
623 1 . . . . . . . 5.7 1 2
624 1 . . . . . . . 5.6 1 2
625 1 . . . . . . . 4.8 1 2
626 1 . . . . . . . 4.5 1 2
627 1 . . . . . . . 4.1 1 2
628 1 . . . . . . . 6.0 1 2
629 1 . . . . . . . 5.3 1 2
630 1 . . . . . . . 6.9 1 2
631 1 . . . . . . . 3.8 1 2
632 1 . . . . . . . 4.4 1 2
633 1 . . . . . . . 6.0 1 2
634 1 . . . . . . . 6.9 1 2
635 1 . . . . . . . 3.9 1 2
636 1 . . . . . . . 4.2 1 2
637 1 . . . . . . . 2.7 1 2
638 1 . . . . . . . 3.5 1 2
639 1 . . . . . . . 3.8 1 2
640 1 . . . . . . . 3.8 1 2
641 1 . . . . . . . 5.7 1 2
642 1 . . . . . . . 4.4 1 2
643 1 . . . . . . . 5.5 1 2
644 1 . . . . . . . 3.6 1 2
645 1 . . . . . . . 2.8 1 2
646 1 . . . . . . . 3.3 1 2
647 1 . . . . . . . 4.2 1 2
648 1 . . . . . . . 2.7 1 2
649 1 . . . . . . . 3.7 1 2
650 1 . . . . . . . 4.5 1 2
651 1 . . . . . . . 7.0 1 2
652 1 . . . . . . . 3.4 1 2
653 1 . . . . . . . 3.6 1 2
654 1 . . . . . . . 4.2 1 2
655 1 . . . . . . . 3.7 1 2
656 1 . . . . . . . 4.1 1 2
657 1 . . . . . . . 7.0 1 2
658 1 . . . . . . . 2.6 1 2
659 1 . . . . . . . 4.1 1 2
660 1 . . . . . . . 3.9 1 2
661 1 . . . . . . . 2.4 1 2
662 1 . . . . . . . 4.6 1 2
663 1 . . . . . . . 4.6 1 2
664 1 . . . . . . . 3.5 1 2
665 1 . . . . . . . 2.6 1 2
666 1 . . . . . . . 2.7 1 2
667 1 . . . . . . . 3.9 1 2
668 1 . . . . . . . 6.0 1 2
669 1 . . . . . . . 6.0 1 2
670 1 . . . . . . . 3.1 1 2
671 1 . . . . . . . 3.5 1 2
672 1 . . . . . . . 6.0 1 2
673 1 . . . . . . . 5.5 1 2
674 1 . . . . . . . 2.5 1 2
675 1 . . . . . . . 3.1 1 2
676 1 . . . . . . . 2.9 1 2
677 1 . . . . . . . 5.4 1 2
678 1 . . . . . . . 3.3 1 2
679 1 . . . . . . . 4.6 1 2
680 1 . . . . . . . 3.7 1 2
681 1 . . . . . . . 4.5 1 2
682 1 . . . . . . . 2.8 1 2
683 1 . . . . . . . 4.3 1 2
684 1 . . . . . . . 3.0 1 2
685 1 . . . . . . . 4.6 1 2
686 1 . . . . . . . 3.3 1 2
687 1 . . . . . . . 3.8 1 2
688 1 . . . . . . . 2.4 1 2
689 1 . . . . . . . 5.8 1 2
690 1 . . . . . . . 4.3 1 2
691 1 . . . . . . . 5.2 1 2
692 1 . . . . . . . 5.0 1 2
693 1 . . . . . . . 2.5 1 2
694 1 . . . . . . . 4.3 1 2
695 1 . . . . . . . 3.8 1 2
696 1 . . . . . . . 3.6 1 2
697 1 . . . . . . . 5.8 1 2
698 1 . . . . . . . 5.7 1 2
699 1 . . . . . . . 5.5 1 2
700 1 . . . . . . . 5.4 1 2
701 1 . . . . . . . 4.9 1 2
702 1 . . . . . . . 3.3 1 2
703 1 . . . . . . . 3.7 1 2
704 1 . . . . . . . 3.7 1 2
705 1 . . . . . . . 3.3 1 2
706 1 . . . . . . . 5.2 1 2
707 1 . . . . . . . 4.7 1 2
708 1 . . . . . . . 6.0 1 2
709 1 . . . . . . . 3.1 1 2
710 1 . . . . . . . 2.7 1 2
711 1 . . . . . . . 2.8 1 2
712 1 . . . . . . . 4.7 1 2
713 1 . . . . . . . 6.0 1 2
714 1 . . . . . . . 6.0 1 2
715 1 . . . . . . . 4.5 1 2
716 1 . . . . . . . 3.5 1 2
717 1 . . . . . . . 4.8 1 2
718 1 . . . . . . . 2.8 1 2
719 1 . . . . . . . 3.0 1 2
720 1 . . . . . . . 2.6 1 2
721 1 . . . . . . . 4.4 1 2
722 1 . . . . . . . 4.1 1 2
723 1 . . . . . . . 4.4 1 2
724 1 . . . . . . . 4.1 1 2
725 1 . . . . . . . 3.9 1 2
726 1 . . . . . . . 6.0 1 2
727 1 . . . . . . . 4.9 1 2
728 1 . . . . . . . 4.1 1 2
729 1 . . . . . . . 3.5 1 2
730 1 . . . . . . . 7.0 1 2
731 1 . . . . . . . 3.2 1 2
732 1 . . . . . . . 4.5 1 2
733 1 . . . . . . . 5.4 1 2
734 1 . . . . . . . 3.4 1 2
735 1 . . . . . . . 3.0 1 2
736 1 . . . . . . . 2.6 1 2
737 1 . . . . . . . 2.9 1 2
738 1 . . . . . . . 3.3 1 2
739 1 . . . . . . . 7.0 1 2
740 1 . . . . . . . 5.8 1 2
741 1 . . . . . . . 4.8 1 2
742 1 . . . . . . . 4.3 1 2
743 1 . . . . . . . 5.8 1 2
744 1 . . . . . . . 2.6 1 2
745 1 . . . . . . . 3.1 1 2
746 1 . . . . . . . 3.9 1 2
747 1 . . . . . . . 3.9 1 2
748 1 . . . . . . . 5.8 1 2
749 1 . . . . . . . 4.6 1 2
750 1 . . . . . . . 3.5 1 2
751 1 . . . . . . . 3.4 1 2
752 1 . . . . . . . 4.7 1 2
753 1 . . . . . . . 3.4 1 2
754 1 . . . . . . . 2.4 1 2
755 1 . . . . . . . 3.3 1 2
756 1 . . . . . . . 4.3 1 2
757 1 . . . . . . . 3.9 1 2
758 1 . . . . . . . 5.2 1 2
759 1 . . . . . . . 3.1 1 2
760 1 . . . . . . . 4.5 1 2
761 1 . . . . . . . 5.7 1 2
762 1 . . . . . . . 6.2 1 2
763 1 . . . . . . . 6.0 1 2
764 1 . . . . . . . 5.8 1 2
765 1 . . . . . . . 9.0 1 2
766 1 . . . . . . . 7.5 1 2
767 1 . . . . . . . 8.0 1 2
768 1 . . . . . . . 8.0 1 2
769 1 . . . . . . . 7.2 1 2
770 1 . . . . . . . 9.0 1 2
771 1 . . . . . . . 7.4 1 2
772 1 . . . . . . . 6.6 1 2
773 1 . . . . . . . 6.0 1 2
774 1 . . . . . . . 5.9 1 2
775 1 . . . . . . . 9.0 1 2
776 1 . . . . . . . 4.8 1 2
777 1 . . . . . . . 6.9 1 2
778 1 . . . . . . . 6.9 1 2
779 1 . . . . . . . 8.2 1 2
780 1 . . . . . . . 7.2 1 2
781 1 . . . . . . . 8.0 1 2
782 1 . . . . . . . 7.3 1 2
783 1 . . . . . . . 8.3 1 2
784 1 . . . . . . . 6.3 1 2
785 1 . . . . . . . 8.0 1 2
786 1 . . . . . . . 6.0 1 2
787 1 . . . . . . . 3.5 1 2
788 1 . . . . . . . 4.4 1 2
789 1 . . . . . . . 5.7 1 2
790 1 . . . . . . . 4.5 1 2
791 1 . . . . . . . 2.9 1 2
792 1 . . . . . . . 3.0 1 2
793 1 . . . . . . . 2.8 1 2
794 1 . . . . . . . 3.4 1 2
795 1 . . . . . . . 4.2 1 2
796 1 . . . . . . . 6.8 1 2
797 1 . . . . . . . 3.1 1 2
798 1 . . . . . . . 6.0 1 2
799 1 . . . . . . . 4.5 1 2
800 1 . . . . . . . 4.7 1 2
801 1 . . . . . . . 3.6 1 2
802 1 . . . . . . . 4.0 1 2
803 1 . . . . . . . 4.6 1 2
804 1 . . . . . . . 3.7 1 2
805 1 . . . . . . . 5.8 1 2
806 1 . . . . . . . 4.0 1 2
807 1 . . . . . . . 4.6 1 2
808 1 . . . . . . . 5.0 1 2
809 1 . . . . . . . 4.6 1 2
810 1 . . . . . . . 5.8 1 2
811 1 . . . . . . . 3.6 1 2
812 1 . . . . . . . 6.0 1 2
813 1 . . . . . . . 6.0 1 2
814 1 . . . . . . . 3.9 1 2
815 1 . . . . . . . 4.9 1 2
816 1 . . . . . . . 7.0 1 2
817 1 . . . . . . . 2.8 1 2
818 1 . . . . . . . 3.6 1 2
819 1 . . . . . . . 2.7 1 2
820 1 . . . . . . . 5.1 1 2
821 1 . . . . . . . 4.9 1 2
822 1 . . . . . . . 7.0 1 2
823 1 . . . . . . . 5.3 1 2
824 1 . . . . . . . 4.0 1 2
825 1 . . . . . . . 6.7 1 2
826 1 . . . . . . . 2.7 1 2
827 1 . . . . . . . 3.6 1 2
828 1 . . . . . . . 3.9 1 2
829 1 . . . . . . . 5.2 1 2
830 1 . . . . . . . 4.4 1 2
831 1 . . . . . . . 5.2 1 2
832 1 . . . . . . . 3.0 1 2
833 1 . . . . . . . 2.7 1 2
834 1 . . . . . . . 4.2 1 2
835 1 . . . . . . . 3.0 1 2
836 1 . . . . . . . 2.4 1 2
837 1 . . . . . . . 4.3 1 2
838 1 . . . . . . . 5.1 1 2
839 1 . . . . . . . 4.7 1 2
840 1 . . . . . . . 4.4 1 2
841 1 . . . . . . . 3.7 1 2
842 1 . . . . . . . 3.0 1 2
843 1 . . . . . . . 3.3 1 2
844 1 . . . . . . . 2.4 1 2
845 1 . . . . . . . 4.1 1 2
846 1 . . . . . . . 4.4 1 2
847 1 . . . . . . . 5.8 1 2
848 1 . . . . . . . 4.3 1 2
849 1 . . . . . . . 2.6 1 2
850 1 . . . . . . . 2.3 1 2
851 1 . . . . . . . 5.7 1 2
852 1 . . . . . . . 3.0 1 2
853 1 . . . . . . . 2.6 1 2
854 1 . . . . . . . 3.3 1 2
855 1 . . . . . . . 4.1 1 2
856 1 . . . . . . . 4.6 1 2
857 1 . . . . . . . 5.9 1 2
858 1 . . . . . . . 5.2 1 2
859 1 . . . . . . . 5.2 1 2
860 1 . . . . . . . 3.3 1 2
861 1 . . . . . . . 4.5 1 2
862 1 . . . . . . . 4.3 1 2
863 1 . . . . . . . 2.7 1 2
864 1 . . . . . . . 4.5 1 2
865 1 . . . . . . . 3.3 1 2
866 1 . . . . . . . 3.7 1 2
867 1 . . . . . . . 6.2 1 2
868 1 . . . . . . . 5.4 1 2
869 1 . . . . . . . 7.0 1 2
870 1 . . . . . . . 6.1 1 2
871 1 . . . . . . . 3.3 1 2
872 1 . . . . . . . 4.0 1 2
873 1 . . . . . . . 7.0 1 2
874 1 . . . . . . . 6.9 1 2
875 1 . . . . . . . 4.9 1 2
876 1 . . . . . . . 6.6 1 2
877 1 . . . . . . . 3.5 1 2
878 1 . . . . . . . 3.5 1 2
879 1 . . . . . . . 5.4 1 2
880 1 . . . . . . . 4.4 1 2
881 1 . . . . . . . 7.0 1 2
882 1 . . . . . . . 6.2 1 2
883 1 . . . . . . . 3.9 1 2
884 1 . . . . . . . 4.8 1 2
885 1 . . . . . . . 7.0 1 2
886 1 . . . . . . . 5.3 1 2
887 1 . . . . . . . 8.0 1 2
888 1 . . . . . . . 3.9 1 2
889 1 . . . . . . . 3.9 1 2
890 1 . . . . . . . 5.3 1 2
891 1 . . . . . . . 5.1 1 2
892 1 . . . . . . . 5.7 1 2
893 1 . . . . . . . 6.5 1 2
894 1 . . . . . . . 6.4 1 2
895 1 . . . . . . . 7.0 1 2
896 1 . . . . . . . 6.7 1 2
897 1 . . . . . . . 6.2 1 2
898 1 . . . . . . . 5.0 1 2
899 1 . . . . . . . 2.6 1 2
900 1 . . . . . . . 3.2 1 2
901 1 . . . . . . . 3.7 1 2
902 1 . . . . . . . 3.6 1 2
903 1 . . . . . . . 2.5 1 2
904 1 . . . . . . . 4.7 1 2
905 1 . . . . . . . 6.0 1 2
906 1 . . . . . . . 4.2 1 2
907 1 . . . . . . . 2.5 1 2
908 1 . . . . . . . 3.8 1 2
909 1 . . . . . . . 3.8 1 2
910 1 . . . . . . . 3.7 1 2
911 1 . . . . . . . 3.2 1 2
912 1 . . . . . . . 3.8 1 2
913 1 . . . . . . . 6.0 1 2
914 1 . . . . . . . 4.0 1 2
915 1 . . . . . . . 4.6 1 2
916 1 . . . . . . . 4.1 1 2
917 1 . . . . . . . 3.6 1 2
918 1 . . . . . . . 3.7 1 2
919 1 . . . . . . . 3.7 1 2
920 1 . . . . . . . 4.8 1 2
921 1 . . . . . . . 2.5 1 2
922 1 . . . . . . . 2.6 1 2
923 1 . . . . . . . 5.6 1 2
924 1 . . . . . . . 5.4 1 2
925 1 . . . . . . . 5.7 1 2
926 1 . . . . . . . 5.0 1 2
927 1 . . . . . . . 3.0 1 2
928 1 . . . . . . . 3.5 1 2
929 1 . . . . . . . 4.9 1 2
930 1 . . . . . . . 5.7 1 2
931 1 . . . . . . . 4.9 1 2
932 1 . . . . . . . 6.0 1 2
933 1 . . . . . . . 2.8 1 2
934 1 . . . . . . . 3.2 1 2
935 1 . . . . . . . 3.4 1 2
936 1 . . . . . . . 4.6 1 2
937 1 . . . . . . . 6.0 1 2
938 1 . . . . . . . 6.0 1 2
939 1 . . . . . . . 2.9 1 2
940 1 . . . . . . . 3.7 1 2
941 1 . . . . . . . 5.1 1 2
942 1 . . . . . . . 6.0 1 2
943 1 . . . . . . . 5.2 1 2
944 1 . . . . . . . 7.0 1 2
945 1 . . . . . . . 6.9 1 2
946 1 . . . . . . . 3.4 1 2
947 1 . . . . . . . 2.7 1 2
948 1 . . . . . . . 4.7 1 2
949 1 . . . . . . . 5.1 1 2
950 1 . . . . . . . 5.5 1 2
951 1 . . . . . . . 3.9 1 2
952 1 . . . . . . . 4.0 1 2
953 1 . . . . . . . 5.9 1 2
954 1 . . . . . . . 6.0 1 2
955 1 . . . . . . . 3.5 1 2
956 1 . . . . . . . 3.2 1 2
957 1 . . . . . . . 2.9 1 2
958 1 . . . . . . . 6.0 1 2
959 1 . . . . . . . 4.7 1 2
960 1 . . . . . . . 5.0 1 2
961 1 . . . . . . . 2.7 1 2
962 1 . . . . . . . 2.7 1 2
963 1 . . . . . . . 3.4 1 2
964 1 . . . . . . . 4.8 1 2
965 1 . . . . . . . 5.8 1 2
966 1 . . . . . . . 2.7 1 2
967 1 . . . . . . . 2.6 1 2
968 1 . . . . . . . 4.3 1 2
969 1 . . . . . . . 5.0 1 2
970 1 . . . . . . . 3.1 1 2
971 1 . . . . . . . 4.3 1 2
972 1 . . . . . . . 2.9 1 2
973 1 . . . . . . . 2.8 1 2
974 1 . . . . . . . 4.0 1 2
975 1 . . . . . . . 6.0 1 2
976 1 . . . . . . . 5.1 1 2
977 1 . . . . . . . 4.0 1 2
978 1 . . . . . . . 2.7 1 2
979 1 . . . . . . . 5.6 1 2
980 1 . . . . . . . 7.0 1 2
981 1 . . . . . . . 3.9 1 2
982 1 . . . . . . . 5.6 1 2
983 1 . . . . . . . 5.8 1 2
984 1 . . . . . . . 3.4 1 2
985 1 . . . . . . . 4.1 1 2
986 1 . . . . . . . 5.8 1 2
987 1 . . . . . . . 4.4 1 2
988 1 . . . . . . . 4.6 1 2
989 1 . . . . . . . 5.8 1 2
990 1 . . . . . . . 2.5 1 2
991 1 . . . . . . . 5.5 1 2
992 1 . . . . . . . 3.6 1 2
993 1 . . . . . . . 3.1 1 2
994 1 . . . . . . . 2.5 1 2
995 1 . . . . . . . 3.2 1 2
996 1 . . . . . . . 3.2 1 2
997 1 . . . . . . . 3.6 1 2
998 1 . . . . . . . 3.8 1 2
999 1 . . . . . . . 3.9 1 2
1000 1 . . . . . . . 4.4 1 2
1001 1 . . . . . . . 3.1 1 2
1002 1 . . . . . . . 2.5 1 2
1003 1 . . . . . . . 3.0 1 2
1004 1 . . . . . . . 3.0 1 2
1005 1 . . . . . . . 3.8 1 2
1006 1 . . . . . . . 4.1 1 2
1007 1 . . . . . . . 4.2 1 2
1008 1 . . . . . . . 4.1 1 2
1009 1 . . . . . . . 3.9 1 2
1010 1 . . . . . . . 4.3 1 2
1011 1 . . . . . . . 4.1 1 2
1012 1 . . . . . . . 2.8 1 2
1013 1 . . . . . . . 4.0 1 2
1014 1 . . . . . . . 4.3 1 2
1015 1 . . . . . . . 2.8 1 2
1016 1 . . . . . . . 5.1 1 2
1017 1 . . . . . . . 6.8 1 2
1018 1 . . . . . . . 2.9 1 2
1019 1 . . . . . . . 4.1 1 2
1020 1 . . . . . . . 2.6 1 2
1021 1 . . . . . . . 3.6 1 2
1022 1 . . . . . . . 3.7 1 2
1023 1 . . . . . . . 4.0 1 2
1024 1 . . . . . . . 4.5 1 2
1025 1 . . . . . . . 4.8 1 2
1026 1 . . . . . . . 3.6 1 2
1027 1 . . . . . . . 3.4 1 2
1028 1 . . . . . . . 2.4 1 2
1029 1 . . . . . . . 4.6 1 2
1030 1 . . . . . . . 4.5 1 2
1031 1 . . . . . . . 5.6 1 2
1032 1 . . . . . . . 5.6 1 2
1033 1 . . . . . . . 7.0 1 2
1034 1 . . . . . . . 5.7 1 2
1035 1 . . . . . . . 3.3 1 2
1036 1 . . . . . . . 4.2 1 2
1037 1 . . . . . . . 5.6 1 2
1038 1 . . . . . . . 3.3 1 2
1039 1 . . . . . . . 5.7 1 2
1040 1 . . . . . . . 4.6 1 2
1041 1 . . . . . . . 3.0 1 2
1042 1 . . . . . . . 4.2 1 2
1043 1 . . . . . . . 3.9 1 2
1044 1 . . . . . . . 4.3 1 2
1045 1 . . . . . . . 5.3 1 2
1046 1 . . . . . . . 3.3 1 2
1047 1 . . . . . . . 3.6 1 2
1048 1 . . . . . . . 2.5 1 2
1049 1 . . . . . . . 6.0 1 2
1050 1 . . . . . . . 6.0 1 2
1051 1 . . . . . . . 5.9 1 2
1052 1 . . . . . . . 6.0 1 2
1053 1 . . . . . . . 4.6 1 2
1054 1 . . . . . . . 4.1 1 2
1055 1 . . . . . . . 6.7 1 2
1056 1 . . . . . . . 4.8 1 2
1057 1 . . . . . . . 5.6 1 2
1058 1 . . . . . . . 7.0 1 2
1059 1 . . . . . . . 3.4 1 2
1060 1 . . . . . . . 2.9 1 2
1061 1 . . . . . . . 3.8 1 2
1062 1 . . . . . . . 3.6 1 2
1063 1 . . . . . . . 4.0 1 2
1064 1 . . . . . . . 3.8 1 2
1065 1 . . . . . . . 4.4 1 2
1066 1 . . . . . . . 2.7 1 2
1067 1 . . . . . . . 4.2 1 2
1068 1 . . . . . . . 2.6 1 2
1069 1 . . . . . . . 4.5 1 2
1070 1 . . . . . . . 4.8 1 2
1071 1 . . . . . . . 4.7 1 2
1072 1 . . . . . . . 3.5 1 2
1073 1 . . . . . . . 4.1 1 2
1074 1 . . . . . . . 3.9 1 2
1075 1 . . . . . . . 3.8 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -3.413 -0.284 10.308 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.525 0.742 10.168 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.011 2.129 9.727 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -3.201 5.366 10.347 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -5.000 3.231 10.104 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -5.539 -0.831 9.412 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -6.438 0.580 9.287 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -5.240 0.262 8.258 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.988 0.838 11.148 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.067 2.398 10.197 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.862 2.120 8.652 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -3.394 5.303 11.414 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -2.365 4.722 10.092 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -2.943 6.392 10.099 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -5.966 2.903 9.748 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.053 3.324 11.188 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -5.507 0.164 9.231 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -3.607 -1.411 9.868 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -4.678 4.885 9.425 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -0.469 -0.783 9.521 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -1.035 -0.601 10.928 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -1.144 -1.954 11.612 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C -1.640 -3.225 13.615 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C -2.832 -3.735 14.425 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -1.910 -1.890 12.930 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -2.330 0.992 11.390 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -0.331 0.010 11.497 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -1.652 -2.646 10.940 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -0.133 -2.319 11.795 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H -1.462 -3.965 12.835 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H -0.729 -3.134 14.207 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H -3.717 -3.730 13.782 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H -2.633 -4.772 14.703 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -1.545 -1.060 13.537 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -2.972 -1.771 12.711 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H -2.242 -2.961 16.225 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H -3.256 -1.973 15.380 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H -3.851 -3.308 16.144 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -2.306 0.101 10.936 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N -3.064 -2.930 15.637 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -1.137 -0.556 8.516 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LYS C C 1.006 -2.648 7.542 1.00 . A A . 3 LYS C 1 1
1 43 1 1 3 LYS CA C 1.494 -1.372 8.209 1.00 . A A . 3 LYS CA 1 1
1 44 1 1 3 LYS CB C 2.994 -1.360 8.490 1.00 . A A . 3 LYS CB 1 1
1 45 1 1 3 LYS CD C 4.830 -0.021 9.567 1.00 . A A . 3 LYS CD 1 1
1 46 1 1 3 LYS CE C 5.900 0.165 8.490 1.00 . A A . 3 LYS CE 1 1
1 47 1 1 3 LYS CG C 3.371 -0.010 9.111 1.00 . A A . 3 LYS CG 1 1
1 48 1 1 3 LYS H H 1.279 -1.457 10.301 1.00 . A A . 3 LYS H 1 1
1 49 1 1 3 LYS HA H 1.279 -0.556 7.530 1.00 . A A . 3 LYS HA 1 1
1 50 1 1 3 LYS HB2 H 3.245 -2.169 9.173 1.00 . A A . 3 LYS HB2 1 1
1 51 1 1 3 LYS HB3 H 3.536 -1.507 7.561 1.00 . A A . 3 LYS HB3 1 1
1 52 1 1 3 LYS HD2 H 4.974 0.752 10.326 1.00 . A A . 3 LYS HD2 1 1
1 53 1 1 3 LYS HD3 H 4.981 -0.993 10.032 1.00 . A A . 3 LYS HD3 1 1
1 54 1 1 3 LYS HE2 H 5.567 -0.260 7.546 1.00 . A A . 3 LYS HE2 1 1
1 55 1 1 3 LYS HE3 H 6.075 1.233 8.353 1.00 . A A . 3 LYS HE3 1 1
1 56 1 1 3 LYS HG2 H 3.124 0.789 8.419 1.00 . A A . 3 LYS HG2 1 1
1 57 1 1 3 LYS HG3 H 2.783 0.159 10.013 1.00 . A A . 3 LYS HG3 1 1
1 58 1 1 3 LYS HZ1 H 7.274 -0.383 9.931 1.00 . A A . 3 LYS HZ1 1 1
1 59 1 1 3 LYS HZ2 H 7.090 -1.487 8.790 1.00 . A A . 3 LYS HZ2 1 1
1 60 1 1 3 LYS HZ3 H 7.961 -0.126 8.433 1.00 . A A . 3 LYS HZ3 1 1
1 61 1 1 3 LYS N N 0.797 -1.178 9.460 1.00 . A A . 3 LYS N 1 1
1 62 1 1 3 LYS NZ N 7.155 -0.489 8.918 1.00 . A A . 3 LYS NZ 1 1
1 63 1 1 3 LYS O O 0.278 -3.431 8.149 1.00 . A A . 3 LYS O 1 1
1 64 1 1 4 TYR C C 2.106 -4.446 4.565 1.00 . A A . 4 TYR C 1 1
1 65 1 1 4 TYR CA C 0.995 -4.009 5.507 1.00 . A A . 4 TYR CA 1 1
1 66 1 1 4 TYR CB C -0.232 -3.649 4.668 1.00 . A A . 4 TYR CB 1 1
1 67 1 1 4 TYR CD1 C -2.004 -2.613 6.159 1.00 . A A . 4 TYR CD1 1 1
1 68 1 1 4 TYR CD2 C -2.259 -4.915 5.441 1.00 . A A . 4 TYR CD2 1 1
1 69 1 1 4 TYR CE1 C -3.145 -2.745 6.966 1.00 . A A . 4 TYR CE1 1 1
1 70 1 1 4 TYR CE2 C -3.338 -5.078 6.328 1.00 . A A . 4 TYR CE2 1 1
1 71 1 1 4 TYR CG C -1.540 -3.712 5.421 1.00 . A A . 4 TYR CG 1 1
1 72 1 1 4 TYR CZ C -3.742 -4.003 7.140 1.00 . A A . 4 TYR CZ 1 1
1 73 1 1 4 TYR H H 2.026 -2.163 5.873 1.00 . A A . 4 TYR H 1 1
1 74 1 1 4 TYR HA H 0.757 -4.825 6.187 1.00 . A A . 4 TYR HA 1 1
1 75 1 1 4 TYR HB2 H -0.076 -2.656 4.259 1.00 . A A . 4 TYR HB2 1 1
1 76 1 1 4 TYR HB3 H -0.299 -4.338 3.826 1.00 . A A . 4 TYR HB3 1 1
1 77 1 1 4 TYR HD1 H -1.479 -1.673 6.116 1.00 . A A . 4 TYR HD1 1 1
1 78 1 1 4 TYR HD2 H -1.965 -5.703 4.765 1.00 . A A . 4 TYR HD2 1 1
1 79 1 1 4 TYR HE1 H -3.507 -1.892 7.511 1.00 . A A . 4 TYR HE1 1 1
1 80 1 1 4 TYR HE2 H -3.827 -6.037 6.417 1.00 . A A . 4 TYR HE2 1 1
1 81 1 1 4 TYR HH H -4.537 -4.505 8.849 1.00 . A A . 4 TYR HH 1 1
1 82 1 1 4 TYR N N 1.412 -2.855 6.293 1.00 . A A . 4 TYR N 1 1
1 83 1 1 4 TYR O O 2.836 -3.599 4.055 1.00 . A A . 4 TYR O 1 1
1 84 1 1 4 TYR OH O -4.803 -4.138 7.984 1.00 . A A . 4 TYR OH 1 1
1 85 1 1 5 THR C C 2.547 -5.768 1.847 1.00 . A A . 5 THR C 1 1
1 86 1 1 5 THR CA C 3.059 -6.243 3.217 1.00 . A A . 5 THR CA 1 1
1 87 1 1 5 THR CB C 3.136 -7.777 3.287 1.00 . A A . 5 THR CB 1 1
1 88 1 1 5 THR CG2 C 3.631 -8.241 4.664 1.00 . A A . 5 THR CG2 1 1
1 89 1 1 5 THR H H 1.596 -6.416 4.768 1.00 . A A . 5 THR H 1 1
1 90 1 1 5 THR HA H 4.064 -5.848 3.356 1.00 . A A . 5 THR HA 1 1
1 91 1 1 5 THR HB H 3.845 -8.136 2.539 1.00 . A A . 5 THR HB 1 1
1 92 1 1 5 THR HG1 H 1.707 -8.330 2.072 1.00 . A A . 5 THR HG1 1 1
1 93 1 1 5 THR HG21 H 4.562 -7.733 4.917 1.00 . A A . 5 THR HG21 1 1
1 94 1 1 5 THR HG22 H 2.890 -8.033 5.436 1.00 . A A . 5 THR HG22 1 1
1 95 1 1 5 THR HG23 H 3.811 -9.316 4.643 1.00 . A A . 5 THR HG23 1 1
1 96 1 1 5 THR N N 2.211 -5.749 4.293 1.00 . A A . 5 THR N 1 1
1 97 1 1 5 THR O O 1.402 -5.335 1.721 1.00 . A A . 5 THR O 1 1
1 98 1 1 5 THR OG1 O 1.870 -8.353 3.023 1.00 . A A . 5 THR OG1 1 1
1 99 1 1 6 CYS C C 2.217 -7.235 -0.777 1.00 . A A . 6 CYS C 1 1
1 100 1 1 6 CYS CA C 2.988 -5.923 -0.581 1.00 . A A . 6 CYS CA 1 1
1 101 1 1 6 CYS CB C 4.229 -5.768 -1.453 1.00 . A A . 6 CYS CB 1 1
1 102 1 1 6 CYS H H 4.339 -6.198 1.018 1.00 . A A . 6 CYS H 1 1
1 103 1 1 6 CYS HA H 2.308 -5.095 -0.786 1.00 . A A . 6 CYS HA 1 1
1 104 1 1 6 CYS HB2 H 4.553 -4.729 -1.409 1.00 . A A . 6 CYS HB2 1 1
1 105 1 1 6 CYS HB3 H 5.031 -6.391 -1.055 1.00 . A A . 6 CYS HB3 1 1
1 106 1 1 6 CYS N N 3.397 -5.903 0.820 1.00 . A A . 6 CYS N 1 1
1 107 1 1 6 CYS O O 1.055 -7.343 -0.401 1.00 . A A . 6 CYS O 1 1
1 108 1 1 6 CYS SG S 4.025 -6.216 -3.212 1.00 . A A . 6 CYS SG 1 1
1 109 1 1 7 THR C C 3.573 -10.452 -1.990 1.00 . A A . 7 THR C 1 1
1 110 1 1 7 THR CA C 2.379 -9.578 -1.589 1.00 . A A . 7 THR CA 1 1
1 111 1 1 7 THR CB C 1.257 -9.514 -2.650 1.00 . A A . 7 THR CB 1 1
1 112 1 1 7 THR CG2 C 1.743 -9.168 -4.061 1.00 . A A . 7 THR CG2 1 1
1 113 1 1 7 THR H H 3.849 -8.063 -1.559 1.00 . A A . 7 THR H 1 1
1 114 1 1 7 THR HA H 1.949 -9.982 -0.671 1.00 . A A . 7 THR HA 1 1
1 115 1 1 7 THR HB H 0.522 -8.761 -2.363 1.00 . A A . 7 THR HB 1 1
1 116 1 1 7 THR HG1 H 0.034 -10.803 -1.888 1.00 . A A . 7 THR HG1 1 1
1 117 1 1 7 THR HG21 H 2.305 -8.236 -4.049 1.00 . A A . 7 THR HG21 1 1
1 118 1 1 7 THR HG22 H 2.363 -9.968 -4.465 1.00 . A A . 7 THR HG22 1 1
1 119 1 1 7 THR HG23 H 0.879 -9.039 -4.712 1.00 . A A . 7 THR HG23 1 1
1 120 1 1 7 THR N N 2.898 -8.257 -1.289 1.00 . A A . 7 THR N 1 1
1 121 1 1 7 THR O O 3.685 -11.587 -1.531 1.00 . A A . 7 THR O 1 1
1 122 1 1 7 THR OG1 O 0.568 -10.744 -2.689 1.00 . A A . 7 THR OG1 1 1
1 123 1 1 8 VAL C C 6.952 -9.723 -3.374 1.00 . A A . 8 VAL C 1 1
1 124 1 1 8 VAL CA C 5.723 -10.621 -3.169 1.00 . A A . 8 VAL CA 1 1
1 125 1 1 8 VAL CB C 5.446 -11.547 -4.370 1.00 . A A . 8 VAL CB 1 1
1 126 1 1 8 VAL CG1 C 5.255 -10.776 -5.681 1.00 . A A . 8 VAL CG1 1 1
1 127 1 1 8 VAL CG2 C 6.563 -12.587 -4.539 1.00 . A A . 8 VAL CG2 1 1
1 128 1 1 8 VAL H H 4.344 -8.980 -3.161 1.00 . A A . 8 VAL H 1 1
1 129 1 1 8 VAL HA H 5.989 -11.268 -2.330 1.00 . A A . 8 VAL HA 1 1
1 130 1 1 8 VAL HB H 4.527 -12.099 -4.166 1.00 . A A . 8 VAL HB 1 1
1 131 1 1 8 VAL HG11 H 4.510 -9.991 -5.555 1.00 . A A . 8 VAL HG11 1 1
1 132 1 1 8 VAL HG12 H 6.195 -10.330 -6.005 1.00 . A A . 8 VAL HG12 1 1
1 133 1 1 8 VAL HG13 H 4.911 -11.464 -6.455 1.00 . A A . 8 VAL HG13 1 1
1 134 1 1 8 VAL HG21 H 6.691 -13.148 -3.613 1.00 . A A . 8 VAL HG21 1 1
1 135 1 1 8 VAL HG22 H 6.296 -13.284 -5.334 1.00 . A A . 8 VAL HG22 1 1
1 136 1 1 8 VAL HG23 H 7.505 -12.103 -4.796 1.00 . A A . 8 VAL HG23 1 1
1 137 1 1 8 VAL N N 4.507 -9.906 -2.789 1.00 . A A . 8 VAL N 1 1
1 138 1 1 8 VAL O O 8.048 -10.147 -3.018 1.00 . A A . 8 VAL O 1 1
1 139 1 1 9 CYS C C 8.832 -7.343 -3.118 1.00 . A A . 9 CYS C 1 1
1 140 1 1 9 CYS CA C 8.013 -7.758 -4.346 1.00 . A A . 9 CYS CA 1 1
1 141 1 1 9 CYS CB C 7.655 -6.602 -5.249 1.00 . A A . 9 CYS CB 1 1
1 142 1 1 9 CYS H H 5.921 -8.144 -4.209 1.00 . A A . 9 CYS H 1 1
1 143 1 1 9 CYS HA H 8.644 -8.424 -4.938 1.00 . A A . 9 CYS HA 1 1
1 144 1 1 9 CYS HB2 H 8.560 -6.242 -5.739 1.00 . A A . 9 CYS HB2 1 1
1 145 1 1 9 CYS HB3 H 6.961 -6.940 -6.019 1.00 . A A . 9 CYS HB3 1 1
1 146 1 1 9 CYS N N 6.824 -8.521 -3.959 1.00 . A A . 9 CYS N 1 1
1 147 1 1 9 CYS O O 10.057 -7.441 -3.119 1.00 . A A . 9 CYS O 1 1
1 148 1 1 9 CYS SG S 6.923 -5.209 -4.351 1.00 . A A . 9 CYS SG 1 1
1 149 1 1 10 GLY C C 8.655 -5.066 -0.515 1.00 . A A . 10 GLY C 1 1
1 150 1 1 10 GLY CA C 8.707 -6.570 -0.772 1.00 . A A . 10 GLY CA 1 1
1 151 1 1 10 GLY H H 7.146 -6.777 -2.221 1.00 . A A . 10 GLY H 1 1
1 152 1 1 10 GLY HA2 H 8.130 -7.070 0.005 1.00 . A A . 10 GLY HA2 1 1
1 153 1 1 10 GLY HA3 H 9.741 -6.909 -0.701 1.00 . A A . 10 GLY HA3 1 1
1 154 1 1 10 GLY N N 8.133 -6.917 -2.062 1.00 . A A . 10 GLY N 1 1
1 155 1 1 10 GLY O O 9.640 -4.483 -0.068 1.00 . A A . 10 GLY O 1 1
1 156 1 1 11 TYR C C 6.209 -2.891 0.616 1.00 . A A . 11 TYR C 1 1
1 157 1 1 11 TYR CA C 7.259 -3.030 -0.490 1.00 . A A . 11 TYR CA 1 1
1 158 1 1 11 TYR CB C 6.867 -2.324 -1.801 1.00 . A A . 11 TYR CB 1 1
1 159 1 1 11 TYR CD1 C 7.332 0.088 -1.189 1.00 . A A . 11 TYR CD1 1 1
1 160 1 1 11 TYR CD2 C 8.614 -0.937 -2.988 1.00 . A A . 11 TYR CD2 1 1
1 161 1 1 11 TYR CE1 C 8.066 1.277 -1.346 1.00 . A A . 11 TYR CE1 1 1
1 162 1 1 11 TYR CE2 C 9.355 0.246 -3.133 1.00 . A A . 11 TYR CE2 1 1
1 163 1 1 11 TYR CG C 7.595 -1.015 -2.021 1.00 . A A . 11 TYR CG 1 1
1 164 1 1 11 TYR CZ C 9.066 1.361 -2.330 1.00 . A A . 11 TYR CZ 1 1
1 165 1 1 11 TYR H H 6.737 -4.962 -1.167 1.00 . A A . 11 TYR H 1 1
1 166 1 1 11 TYR HA H 8.178 -2.562 -0.133 1.00 . A A . 11 TYR HA 1 1
1 167 1 1 11 TYR HB2 H 7.113 -2.974 -2.639 1.00 . A A . 11 TYR HB2 1 1
1 168 1 1 11 TYR HB3 H 5.793 -2.142 -1.857 1.00 . A A . 11 TYR HB3 1 1
1 169 1 1 11 TYR HD1 H 6.563 0.027 -0.431 1.00 . A A . 11 TYR HD1 1 1
1 170 1 1 11 TYR HD2 H 8.845 -1.791 -3.610 1.00 . A A . 11 TYR HD2 1 1
1 171 1 1 11 TYR HE1 H 7.840 2.126 -0.717 1.00 . A A . 11 TYR HE1 1 1
1 172 1 1 11 TYR HE2 H 10.156 0.287 -3.854 1.00 . A A . 11 TYR HE2 1 1
1 173 1 1 11 TYR HH H 9.428 3.238 -1.969 1.00 . A A . 11 TYR HH 1 1
1 174 1 1 11 TYR N N 7.494 -4.444 -0.747 1.00 . A A . 11 TYR N 1 1
1 175 1 1 11 TYR O O 5.011 -2.851 0.350 1.00 . A A . 11 TYR O 1 1
1 176 1 1 11 TYR OH O 9.759 2.520 -2.511 1.00 . A A . 11 TYR OH 1 1
1 177 1 1 12 ILE C C 5.075 -1.272 2.879 1.00 . A A . 12 ILE C 1 1
1 178 1 1 12 ILE CA C 5.724 -2.654 2.991 1.00 . A A . 12 ILE CA 1 1
1 179 1 1 12 ILE CB C 6.421 -2.897 4.348 1.00 . A A . 12 ILE CB 1 1
1 180 1 1 12 ILE CD1 C 7.356 -4.866 5.726 1.00 . A A . 12 ILE CD1 1 1
1 181 1 1 12 ILE CG1 C 6.422 -4.416 4.599 1.00 . A A . 12 ILE CG1 1 1
1 182 1 1 12 ILE CG2 C 5.727 -2.156 5.510 1.00 . A A . 12 ILE CG2 1 1
1 183 1 1 12 ILE H H 7.636 -2.891 2.062 1.00 . A A . 12 ILE H 1 1
1 184 1 1 12 ILE HA H 4.941 -3.402 2.879 1.00 . A A . 12 ILE HA 1 1
1 185 1 1 12 ILE HB H 7.449 -2.537 4.289 1.00 . A A . 12 ILE HB 1 1
1 186 1 1 12 ILE HD11 H 8.379 -4.567 5.499 1.00 . A A . 12 ILE HD11 1 1
1 187 1 1 12 ILE HD12 H 7.053 -4.441 6.681 1.00 . A A . 12 ILE HD12 1 1
1 188 1 1 12 ILE HD13 H 7.313 -5.953 5.805 1.00 . A A . 12 ILE HD13 1 1
1 189 1 1 12 ILE HG12 H 5.409 -4.736 4.840 1.00 . A A . 12 ILE HG12 1 1
1 190 1 1 12 ILE HG13 H 6.737 -4.930 3.690 1.00 . A A . 12 ILE HG13 1 1
1 191 1 1 12 ILE HG21 H 4.674 -2.430 5.561 1.00 . A A . 12 ILE HG21 1 1
1 192 1 1 12 ILE HG22 H 6.197 -2.402 6.460 1.00 . A A . 12 ILE HG22 1 1
1 193 1 1 12 ILE HG23 H 5.805 -1.074 5.386 1.00 . A A . 12 ILE HG23 1 1
1 194 1 1 12 ILE N N 6.646 -2.853 1.879 1.00 . A A . 12 ILE N 1 1
1 195 1 1 12 ILE O O 5.771 -0.260 2.812 1.00 . A A . 12 ILE O 1 1
1 196 1 1 13 TYR C C 2.883 0.446 4.387 1.00 . A A . 13 TYR C 1 1
1 197 1 1 13 TYR CA C 2.958 -0.021 2.934 1.00 . A A . 13 TYR CA 1 1
1 198 1 1 13 TYR CB C 1.556 -0.320 2.395 1.00 . A A . 13 TYR CB 1 1
1 199 1 1 13 TYR CD1 C -0.117 1.092 3.671 1.00 . A A . 13 TYR CD1 1 1
1 200 1 1 13 TYR CD2 C 0.440 1.723 1.398 1.00 . A A . 13 TYR CD2 1 1
1 201 1 1 13 TYR CE1 C -0.934 2.228 3.779 1.00 . A A . 13 TYR CE1 1 1
1 202 1 1 13 TYR CE2 C -0.205 2.962 1.587 1.00 . A A . 13 TYR CE2 1 1
1 203 1 1 13 TYR CG C 0.594 0.849 2.484 1.00 . A A . 13 TYR CG 1 1
1 204 1 1 13 TYR CZ C -0.893 3.223 2.787 1.00 . A A . 13 TYR CZ 1 1
1 205 1 1 13 TYR H H 3.254 -2.118 3.030 1.00 . A A . 13 TYR H 1 1
1 206 1 1 13 TYR HA H 3.421 0.747 2.310 1.00 . A A . 13 TYR HA 1 1
1 207 1 1 13 TYR HB2 H 1.644 -0.639 1.356 1.00 . A A . 13 TYR HB2 1 1
1 208 1 1 13 TYR HB3 H 1.150 -1.147 2.975 1.00 . A A . 13 TYR HB3 1 1
1 209 1 1 13 TYR HD1 H -0.091 0.365 4.467 1.00 . A A . 13 TYR HD1 1 1
1 210 1 1 13 TYR HD2 H 0.766 1.396 0.419 1.00 . A A . 13 TYR HD2 1 1
1 211 1 1 13 TYR HE1 H -1.611 2.312 4.608 1.00 . A A . 13 TYR HE1 1 1
1 212 1 1 13 TYR HE2 H -0.237 3.670 0.774 1.00 . A A . 13 TYR HE2 1 1
1 213 1 1 13 TYR HH H -2.299 4.354 3.646 1.00 . A A . 13 TYR HH 1 1
1 214 1 1 13 TYR N N 3.743 -1.240 2.886 1.00 . A A . 13 TYR N 1 1
1 215 1 1 13 TYR O O 2.679 -0.377 5.285 1.00 . A A . 13 TYR O 1 1
1 216 1 1 13 TYR OH O -1.686 4.332 2.896 1.00 . A A . 13 TYR OH 1 1
1 217 1 1 14 ASN C C 1.758 3.444 5.873 1.00 . A A . 14 ASN C 1 1
1 218 1 1 14 ASN CA C 2.844 2.376 5.923 1.00 . A A . 14 ASN CA 1 1
1 219 1 1 14 ASN CB C 4.174 2.969 6.397 1.00 . A A . 14 ASN CB 1 1
1 220 1 1 14 ASN CG C 4.091 3.463 7.839 1.00 . A A . 14 ASN CG 1 1
1 221 1 1 14 ASN H H 3.155 2.381 3.829 1.00 . A A . 14 ASN H 1 1
1 222 1 1 14 ASN HA H 2.531 1.626 6.631 1.00 . A A . 14 ASN HA 1 1
1 223 1 1 14 ASN HB2 H 4.946 2.202 6.354 1.00 . A A . 14 ASN HB2 1 1
1 224 1 1 14 ASN HB3 H 4.473 3.780 5.737 1.00 . A A . 14 ASN HB3 1 1
1 225 1 1 14 ASN HD21 H 5.877 4.347 7.747 1.00 . A A . 14 ASN HD21 1 1
1 226 1 1 14 ASN HD22 H 5.184 4.184 9.354 1.00 . A A . 14 ASN HD22 1 1
1 227 1 1 14 ASN N N 3.007 1.760 4.614 1.00 . A A . 14 ASN N 1 1
1 228 1 1 14 ASN ND2 N 5.205 3.905 8.391 1.00 . A A . 14 ASN ND2 1 1
1 229 1 1 14 ASN O O 1.939 4.453 5.200 1.00 . A A . 14 ASN O 1 1
1 230 1 1 14 ASN OD1 O 3.049 3.401 8.482 1.00 . A A . 14 ASN OD1 1 1
1 231 1 1 15 PRO C C -0.132 5.546 7.042 1.00 . A A . 15 PRO C 1 1
1 232 1 1 15 PRO CA C -0.477 4.196 6.463 1.00 . A A . 15 PRO CA 1 1
1 233 1 1 15 PRO CB C -1.662 3.572 7.193 1.00 . A A . 15 PRO CB 1 1
1 234 1 1 15 PRO CD C 0.337 2.199 7.512 1.00 . A A . 15 PRO CD 1 1
1 235 1 1 15 PRO CG C -1.024 2.539 8.115 1.00 . A A . 15 PRO CG 1 1
1 236 1 1 15 PRO HA H -0.700 4.382 5.418 1.00 . A A . 15 PRO HA 1 1
1 237 1 1 15 PRO HB2 H -2.246 4.307 7.745 1.00 . A A . 15 PRO HB2 1 1
1 238 1 1 15 PRO HB3 H -2.316 3.074 6.486 1.00 . A A . 15 PRO HB3 1 1
1 239 1 1 15 PRO HD2 H 1.053 2.156 8.328 1.00 . A A . 15 PRO HD2 1 1
1 240 1 1 15 PRO HD3 H 0.353 1.234 7.007 1.00 . A A . 15 PRO HD3 1 1
1 241 1 1 15 PRO HG2 H -0.882 2.970 9.108 1.00 . A A . 15 PRO HG2 1 1
1 242 1 1 15 PRO HG3 H -1.654 1.664 8.164 1.00 . A A . 15 PRO HG3 1 1
1 243 1 1 15 PRO N N 0.628 3.267 6.571 1.00 . A A . 15 PRO N 1 1
1 244 1 1 15 PRO O O -0.517 6.554 6.463 1.00 . A A . 15 PRO O 1 1
1 245 1 1 16 GLU C C 1.776 7.714 7.828 1.00 . A A . 16 GLU C 1 1
1 246 1 1 16 GLU CA C 0.958 6.838 8.781 1.00 . A A . 16 GLU CA 1 1
1 247 1 1 16 GLU CB C 1.689 6.536 10.084 1.00 . A A . 16 GLU CB 1 1
1 248 1 1 16 GLU CD C 1.159 6.005 12.517 1.00 . A A . 16 GLU CD 1 1
1 249 1 1 16 GLU CG C 0.741 5.823 11.064 1.00 . A A . 16 GLU CG 1 1
1 250 1 1 16 GLU H H 0.986 4.738 8.549 1.00 . A A . 16 GLU H 1 1
1 251 1 1 16 GLU HA H 0.050 7.386 9.028 1.00 . A A . 16 GLU HA 1 1
1 252 1 1 16 GLU HB2 H 2.568 5.923 9.897 1.00 . A A . 16 GLU HB2 1 1
1 253 1 1 16 GLU HB3 H 2.023 7.487 10.487 1.00 . A A . 16 GLU HB3 1 1
1 254 1 1 16 GLU HG2 H -0.263 6.236 10.979 1.00 . A A . 16 GLU HG2 1 1
1 255 1 1 16 GLU HG3 H 0.702 4.758 10.835 1.00 . A A . 16 GLU HG3 1 1
1 256 1 1 16 GLU N N 0.597 5.584 8.154 1.00 . A A . 16 GLU N 1 1
1 257 1 1 16 GLU O O 1.663 8.938 7.858 1.00 . A A . 16 GLU O 1 1
1 258 1 1 16 GLU OE1 O 1.218 7.178 12.944 1.00 . A A . 16 GLU OE1 1 1
1 259 1 1 16 GLU OE2 O 1.383 4.968 13.177 1.00 . A A . 16 GLU OE2 1 1
1 260 1 1 17 ASP C C 2.471 7.952 4.667 1.00 . A A . 17 ASP C 1 1
1 261 1 1 17 ASP CA C 3.327 7.746 5.919 1.00 . A A . 17 ASP CA 1 1
1 262 1 1 17 ASP CB C 4.551 6.894 5.563 1.00 . A A . 17 ASP CB 1 1
1 263 1 1 17 ASP CG C 5.593 6.751 6.667 1.00 . A A . 17 ASP CG 1 1
1 264 1 1 17 ASP H H 2.470 6.063 6.911 1.00 . A A . 17 ASP H 1 1
1 265 1 1 17 ASP HA H 3.661 8.726 6.262 1.00 . A A . 17 ASP HA 1 1
1 266 1 1 17 ASP HB2 H 4.194 5.912 5.272 1.00 . A A . 17 ASP HB2 1 1
1 267 1 1 17 ASP HB3 H 5.048 7.345 4.707 1.00 . A A . 17 ASP HB3 1 1
1 268 1 1 17 ASP N N 2.546 7.071 6.948 1.00 . A A . 17 ASP N 1 1
1 269 1 1 17 ASP O O 2.651 8.920 3.929 1.00 . A A . 17 ASP O 1 1
1 270 1 1 17 ASP OD1 O 5.774 7.722 7.431 1.00 . A A . 17 ASP OD1 1 1
1 271 1 1 17 ASP OD2 O 6.203 5.657 6.726 1.00 . A A . 17 ASP OD2 1 1
1 272 1 1 18 GLY C C 1.819 6.571 2.028 1.00 . A A . 18 GLY C 1 1
1 273 1 1 18 GLY CA C 0.845 6.909 3.155 1.00 . A A . 18 GLY CA 1 1
1 274 1 1 18 GLY H H 1.426 6.252 5.050 1.00 . A A . 18 GLY H 1 1
1 275 1 1 18 GLY HA2 H 0.127 6.101 3.263 1.00 . A A . 18 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H 0.317 7.835 2.936 1.00 . A A . 18 GLY HA3 1 1
1 277 1 1 18 GLY N N 1.541 7.029 4.414 1.00 . A A . 18 GLY N 1 1
1 278 1 1 18 GLY O O 2.928 6.097 2.266 1.00 . A A . 18 GLY O 1 1
1 279 1 1 19 ASP C C 1.814 8.006 -1.282 1.00 . A A . 19 ASP C 1 1
1 280 1 1 19 ASP CA C 2.202 6.798 -0.410 1.00 . A A . 19 ASP CA 1 1
1 281 1 1 19 ASP CB C 1.993 5.431 -1.101 1.00 . A A . 19 ASP CB 1 1
1 282 1 1 19 ASP CG C 3.165 4.484 -0.885 1.00 . A A . 19 ASP CG 1 1
1 283 1 1 19 ASP H H 0.487 7.299 0.713 1.00 . A A . 19 ASP H 1 1
1 284 1 1 19 ASP HA H 3.254 6.921 -0.151 1.00 . A A . 19 ASP HA 1 1
1 285 1 1 19 ASP HB2 H 1.090 4.951 -0.730 1.00 . A A . 19 ASP HB2 1 1
1 286 1 1 19 ASP HB3 H 1.887 5.531 -2.174 1.00 . A A . 19 ASP HB3 1 1
1 287 1 1 19 ASP N N 1.392 6.851 0.798 1.00 . A A . 19 ASP N 1 1
1 288 1 1 19 ASP O O 1.311 7.849 -2.401 1.00 . A A . 19 ASP O 1 1
1 289 1 1 19 ASP OD1 O 4.284 4.889 -1.265 1.00 . A A . 19 ASP OD1 1 1
1 290 1 1 19 ASP OD2 O 2.910 3.360 -0.401 1.00 . A A . 19 ASP OD2 1 1
1 291 1 1 20 PRO C C 2.135 10.629 -2.808 1.00 . A A . 20 PRO C 1 1
1 292 1 1 20 PRO CA C 1.496 10.437 -1.440 1.00 . A A . 20 PRO CA 1 1
1 293 1 1 20 PRO CB C 1.792 11.607 -0.500 1.00 . A A . 20 PRO CB 1 1
1 294 1 1 20 PRO CD C 2.658 9.587 0.469 1.00 . A A . 20 PRO CD 1 1
1 295 1 1 20 PRO CG C 2.923 11.090 0.389 1.00 . A A . 20 PRO CG 1 1
1 296 1 1 20 PRO HA H 0.417 10.360 -1.578 1.00 . A A . 20 PRO HA 1 1
1 297 1 1 20 PRO HB2 H 2.083 12.506 -1.049 1.00 . A A . 20 PRO HB2 1 1
1 298 1 1 20 PRO HB3 H 0.911 11.807 0.111 1.00 . A A . 20 PRO HB3 1 1
1 299 1 1 20 PRO HD2 H 3.597 9.052 0.619 1.00 . A A . 20 PRO HD2 1 1
1 300 1 1 20 PRO HD3 H 1.981 9.383 1.297 1.00 . A A . 20 PRO HD3 1 1
1 301 1 1 20 PRO HG2 H 3.879 11.265 -0.110 1.00 . A A . 20 PRO HG2 1 1
1 302 1 1 20 PRO HG3 H 2.922 11.560 1.373 1.00 . A A . 20 PRO HG3 1 1
1 303 1 1 20 PRO N N 2.005 9.241 -0.784 1.00 . A A . 20 PRO N 1 1
1 304 1 1 20 PRO O O 1.482 11.122 -3.724 1.00 . A A . 20 PRO O 1 1
1 305 1 1 21 ASP C C 3.400 9.504 -5.304 1.00 . A A . 21 ASP C 1 1
1 306 1 1 21 ASP CA C 4.134 10.265 -4.196 1.00 . A A . 21 ASP CA 1 1
1 307 1 1 21 ASP CB C 5.525 9.662 -3.948 1.00 . A A . 21 ASP CB 1 1
1 308 1 1 21 ASP CG C 6.436 10.512 -3.064 1.00 . A A . 21 ASP CG 1 1
1 309 1 1 21 ASP H H 3.870 9.733 -2.199 1.00 . A A . 21 ASP H 1 1
1 310 1 1 21 ASP HA H 4.231 11.313 -4.484 1.00 . A A . 21 ASP HA 1 1
1 311 1 1 21 ASP HB2 H 5.433 8.671 -3.503 1.00 . A A . 21 ASP HB2 1 1
1 312 1 1 21 ASP HB3 H 6.019 9.553 -4.907 1.00 . A A . 21 ASP HB3 1 1
1 313 1 1 21 ASP N N 3.383 10.181 -2.961 1.00 . A A . 21 ASP N 1 1
1 314 1 1 21 ASP O O 3.531 9.823 -6.484 1.00 . A A . 21 ASP O 1 1
1 315 1 1 21 ASP OD1 O 5.930 11.479 -2.455 1.00 . A A . 21 ASP OD1 1 1
1 316 1 1 21 ASP OD2 O 7.633 10.161 -3.002 1.00 . A A . 21 ASP OD2 1 1
1 317 1 1 22 ASN C C 0.442 7.912 -5.848 1.00 . A A . 22 ASN C 1 1
1 318 1 1 22 ASN CA C 1.924 7.564 -5.782 1.00 . A A . 22 ASN CA 1 1
1 319 1 1 22 ASN CB C 2.125 6.139 -5.265 1.00 . A A . 22 ASN CB 1 1
1 320 1 1 22 ASN CG C 3.603 5.837 -5.051 1.00 . A A . 22 ASN CG 1 1
1 321 1 1 22 ASN H H 2.567 8.310 -3.913 1.00 . A A . 22 ASN H 1 1
1 322 1 1 22 ASN HA H 2.316 7.638 -6.791 1.00 . A A . 22 ASN HA 1 1
1 323 1 1 22 ASN HB2 H 1.593 6.028 -4.324 1.00 . A A . 22 ASN HB2 1 1
1 324 1 1 22 ASN HB3 H 1.708 5.425 -5.972 1.00 . A A . 22 ASN HB3 1 1
1 325 1 1 22 ASN HD21 H 3.506 6.377 -3.075 1.00 . A A . 22 ASN HD21 1 1
1 326 1 1 22 ASN HD22 H 5.038 5.786 -3.614 1.00 . A A . 22 ASN HD22 1 1
1 327 1 1 22 ASN N N 2.634 8.484 -4.907 1.00 . A A . 22 ASN N 1 1
1 328 1 1 22 ASN ND2 N 4.094 6.066 -3.837 1.00 . A A . 22 ASN ND2 1 1
1 329 1 1 22 ASN O O -0.219 7.613 -6.839 1.00 . A A . 22 ASN O 1 1
1 330 1 1 22 ASN OD1 O 4.297 5.413 -5.969 1.00 . A A . 22 ASN OD1 1 1
1 331 1 1 23 GLY C C -2.181 8.860 -3.481 1.00 . A A . 23 GLY C 1 1
1 332 1 1 23 GLY CA C -1.398 9.148 -4.765 1.00 . A A . 23 GLY CA 1 1
1 333 1 1 23 GLY H H 0.569 8.743 -4.035 1.00 . A A . 23 GLY H 1 1
1 334 1 1 23 GLY HA2 H -1.268 10.224 -4.862 1.00 . A A . 23 GLY HA2 1 1
1 335 1 1 23 GLY HA3 H -1.993 8.797 -5.609 1.00 . A A . 23 GLY HA3 1 1
1 336 1 1 23 GLY N N -0.071 8.548 -4.793 1.00 . A A . 23 GLY N 1 1
1 337 1 1 23 GLY O O -3.377 9.137 -3.424 1.00 . A A . 23 GLY O 1 1
1 338 1 1 24 VAL C C -1.707 8.786 -0.077 1.00 . A A . 24 VAL C 1 1
1 339 1 1 24 VAL CA C -2.188 7.889 -1.214 1.00 . A A . 24 VAL CA 1 1
1 340 1 1 24 VAL CB C -1.850 6.415 -0.975 1.00 . A A . 24 VAL CB 1 1
1 341 1 1 24 VAL CG1 C -2.318 5.933 0.393 1.00 . A A . 24 VAL CG1 1 1
1 342 1 1 24 VAL CG2 C -2.505 5.539 -2.047 1.00 . A A . 24 VAL CG2 1 1
1 343 1 1 24 VAL H H -0.547 8.105 -2.527 1.00 . A A . 24 VAL H 1 1
1 344 1 1 24 VAL HA H -3.273 7.969 -1.280 1.00 . A A . 24 VAL HA 1 1
1 345 1 1 24 VAL HB H -0.772 6.302 -1.028 1.00 . A A . 24 VAL HB 1 1
1 346 1 1 24 VAL HG11 H -3.365 6.193 0.529 1.00 . A A . 24 VAL HG11 1 1
1 347 1 1 24 VAL HG12 H -2.208 4.852 0.442 1.00 . A A . 24 VAL HG12 1 1
1 348 1 1 24 VAL HG13 H -1.714 6.387 1.178 1.00 . A A . 24 VAL HG13 1 1
1 349 1 1 24 VAL HG21 H -2.210 5.879 -3.037 1.00 . A A . 24 VAL HG21 1 1
1 350 1 1 24 VAL HG22 H -2.186 4.505 -1.916 1.00 . A A . 24 VAL HG22 1 1
1 351 1 1 24 VAL HG23 H -3.591 5.593 -1.964 1.00 . A A . 24 VAL HG23 1 1
1 352 1 1 24 VAL N N -1.537 8.309 -2.448 1.00 . A A . 24 VAL N 1 1
1 353 1 1 24 VAL O O -0.553 8.721 0.324 1.00 . A A . 24 VAL O 1 1
1 354 1 1 25 ASN C C -1.787 9.863 2.771 1.00 . A A . 25 ASN C 1 1
1 355 1 1 25 ASN CA C -2.208 10.592 1.488 1.00 . A A . 25 ASN CA 1 1
1 356 1 1 25 ASN CB C -3.389 11.532 1.762 1.00 . A A . 25 ASN CB 1 1
1 357 1 1 25 ASN CG C -3.422 12.694 0.776 1.00 . A A . 25 ASN CG 1 1
1 358 1 1 25 ASN H H -3.536 9.596 0.141 1.00 . A A . 25 ASN H 1 1
1 359 1 1 25 ASN HA H -1.359 11.172 1.124 1.00 . A A . 25 ASN HA 1 1
1 360 1 1 25 ASN HB2 H -4.331 10.982 1.732 1.00 . A A . 25 ASN HB2 1 1
1 361 1 1 25 ASN HB3 H -3.289 11.948 2.763 1.00 . A A . 25 ASN HB3 1 1
1 362 1 1 25 ASN HD21 H -4.038 11.502 -0.767 1.00 . A A . 25 ASN HD21 1 1
1 363 1 1 25 ASN HD22 H -3.793 13.191 -1.139 1.00 . A A . 25 ASN HD22 1 1
1 364 1 1 25 ASN N N -2.579 9.644 0.444 1.00 . A A . 25 ASN N 1 1
1 365 1 1 25 ASN ND2 N -3.789 12.433 -0.476 1.00 . A A . 25 ASN ND2 1 1
1 366 1 1 25 ASN O O -2.230 8.738 3.004 1.00 . A A . 25 ASN O 1 1
1 367 1 1 25 ASN OD1 O -3.105 13.823 1.130 1.00 . A A . 25 ASN OD1 1 1
1 368 1 1 26 PRO C C -1.986 9.795 5.742 1.00 . A A . 26 PRO C 1 1
1 369 1 1 26 PRO CA C -0.695 9.931 4.943 1.00 . A A . 26 PRO CA 1 1
1 370 1 1 26 PRO CB C 0.309 10.857 5.623 1.00 . A A . 26 PRO CB 1 1
1 371 1 1 26 PRO CD C -0.286 11.754 3.447 1.00 . A A . 26 PRO CD 1 1
1 372 1 1 26 PRO CG C 0.228 12.160 4.830 1.00 . A A . 26 PRO CG 1 1
1 373 1 1 26 PRO HA H -0.249 8.944 4.841 1.00 . A A . 26 PRO HA 1 1
1 374 1 1 26 PRO HB2 H 0.090 11.008 6.682 1.00 . A A . 26 PRO HB2 1 1
1 375 1 1 26 PRO HB3 H 1.303 10.426 5.524 1.00 . A A . 26 PRO HB3 1 1
1 376 1 1 26 PRO HD2 H -0.949 12.528 3.058 1.00 . A A . 26 PRO HD2 1 1
1 377 1 1 26 PRO HD3 H 0.558 11.610 2.771 1.00 . A A . 26 PRO HD3 1 1
1 378 1 1 26 PRO HG2 H -0.494 12.825 5.307 1.00 . A A . 26 PRO HG2 1 1
1 379 1 1 26 PRO HG3 H 1.212 12.628 4.780 1.00 . A A . 26 PRO HG3 1 1
1 380 1 1 26 PRO N N -0.962 10.482 3.630 1.00 . A A . 26 PRO N 1 1
1 381 1 1 26 PRO O O -2.939 10.552 5.562 1.00 . A A . 26 PRO O 1 1
1 382 1 1 27 GLY C C -4.205 7.664 6.579 1.00 . A A . 27 GLY C 1 1
1 383 1 1 27 GLY CA C -3.151 8.400 7.397 1.00 . A A . 27 GLY CA 1 1
1 384 1 1 27 GLY H H -1.189 8.187 6.643 1.00 . A A . 27 GLY H 1 1
1 385 1 1 27 GLY HA2 H -2.811 7.731 8.184 1.00 . A A . 27 GLY HA2 1 1
1 386 1 1 27 GLY HA3 H -3.609 9.279 7.851 1.00 . A A . 27 GLY HA3 1 1
1 387 1 1 27 GLY N N -2.004 8.788 6.606 1.00 . A A . 27 GLY N 1 1
1 388 1 1 27 GLY O O -5.325 7.520 7.064 1.00 . A A . 27 GLY O 1 1
1 389 1 1 28 THR C C -4.714 4.963 5.033 1.00 . A A . 28 THR C 1 1
1 390 1 1 28 THR CA C -4.859 6.415 4.622 1.00 . A A . 28 THR CA 1 1
1 391 1 1 28 THR CB C -4.619 6.602 3.125 1.00 . A A . 28 THR CB 1 1
1 392 1 1 28 THR CG2 C -5.631 5.790 2.336 1.00 . A A . 28 THR CG2 1 1
1 393 1 1 28 THR H H -2.949 7.160 4.991 1.00 . A A . 28 THR H 1 1
1 394 1 1 28 THR HA H -5.871 6.748 4.864 1.00 . A A . 28 THR HA 1 1
1 395 1 1 28 THR HB H -3.612 6.258 2.885 1.00 . A A . 28 THR HB 1 1
1 396 1 1 28 THR HG1 H -3.991 8.428 3.053 1.00 . A A . 28 THR HG1 1 1
1 397 1 1 28 THR HG21 H -6.633 6.033 2.681 1.00 . A A . 28 THR HG21 1 1
1 398 1 1 28 THR HG22 H -5.541 6.022 1.278 1.00 . A A . 28 THR HG22 1 1
1 399 1 1 28 THR HG23 H -5.427 4.736 2.497 1.00 . A A . 28 THR HG23 1 1
1 400 1 1 28 THR N N -3.887 7.167 5.375 1.00 . A A . 28 THR N 1 1
1 401 1 1 28 THR O O -3.676 4.344 4.793 1.00 . A A . 28 THR O 1 1
1 402 1 1 28 THR OG1 O -4.783 7.957 2.768 1.00 . A A . 28 THR OG1 1 1
1 403 1 1 29 ASP C C -5.745 2.256 4.605 1.00 . A A . 29 ASP C 1 1
1 404 1 1 29 ASP CA C -5.865 3.014 5.913 1.00 . A A . 29 ASP CA 1 1
1 405 1 1 29 ASP CB C -7.209 2.699 6.559 1.00 . A A . 29 ASP CB 1 1
1 406 1 1 29 ASP CG C -7.207 1.345 7.239 1.00 . A A . 29 ASP CG 1 1
1 407 1 1 29 ASP H H -6.579 5.006 5.779 1.00 . A A . 29 ASP H 1 1
1 408 1 1 29 ASP HA H -5.060 2.734 6.589 1.00 . A A . 29 ASP HA 1 1
1 409 1 1 29 ASP HB2 H -7.430 3.463 7.287 1.00 . A A . 29 ASP HB2 1 1
1 410 1 1 29 ASP HB3 H -7.984 2.727 5.801 1.00 . A A . 29 ASP HB3 1 1
1 411 1 1 29 ASP N N -5.768 4.427 5.639 1.00 . A A . 29 ASP N 1 1
1 412 1 1 29 ASP O O -6.386 2.613 3.620 1.00 . A A . 29 ASP O 1 1
1 413 1 1 29 ASP OD1 O -6.584 0.412 6.687 1.00 . A A . 29 ASP OD1 1 1
1 414 1 1 29 ASP OD2 O -7.696 1.252 8.387 1.00 . A A . 29 ASP OD2 1 1
1 415 1 1 30 PHE C C -6.247 -0.116 2.966 1.00 . A A . 30 PHE C 1 1
1 416 1 1 30 PHE CA C -4.871 0.240 3.525 1.00 . A A . 30 PHE CA 1 1
1 417 1 1 30 PHE CB C -4.157 -1.017 4.019 1.00 . A A . 30 PHE CB 1 1
1 418 1 1 30 PHE CD1 C -4.184 -2.384 1.896 1.00 . A A . 30 PHE CD1 1 1
1 419 1 1 30 PHE CD2 C -2.060 -1.605 2.774 1.00 . A A . 30 PHE CD2 1 1
1 420 1 1 30 PHE CE1 C -3.533 -2.823 0.737 1.00 . A A . 30 PHE CE1 1 1
1 421 1 1 30 PHE CE2 C -1.397 -2.140 1.663 1.00 . A A . 30 PHE CE2 1 1
1 422 1 1 30 PHE CG C -3.449 -1.743 2.905 1.00 . A A . 30 PHE CG 1 1
1 423 1 1 30 PHE CZ C -2.140 -2.719 0.632 1.00 . A A . 30 PHE CZ 1 1
1 424 1 1 30 PHE H H -4.571 0.926 5.510 1.00 . A A . 30 PHE H 1 1
1 425 1 1 30 PHE HA H -4.284 0.704 2.732 1.00 . A A . 30 PHE HA 1 1
1 426 1 1 30 PHE HB2 H -3.411 -0.716 4.751 1.00 . A A . 30 PHE HB2 1 1
1 427 1 1 30 PHE HB3 H -4.860 -1.689 4.514 1.00 . A A . 30 PHE HB3 1 1
1 428 1 1 30 PHE HD1 H -5.244 -2.553 2.001 1.00 . A A . 30 PHE HD1 1 1
1 429 1 1 30 PHE HD2 H -1.500 -1.115 3.547 1.00 . A A . 30 PHE HD2 1 1
1 430 1 1 30 PHE HE1 H -4.092 -3.336 -0.024 1.00 . A A . 30 PHE HE1 1 1
1 431 1 1 30 PHE HE2 H -0.321 -2.125 1.590 1.00 . A A . 30 PHE HE2 1 1
1 432 1 1 30 PHE HZ H -1.622 -3.124 -0.210 1.00 . A A . 30 PHE HZ 1 1
1 433 1 1 30 PHE N N -4.963 1.184 4.618 1.00 . A A . 30 PHE N 1 1
1 434 1 1 30 PHE O O -6.406 -0.289 1.753 1.00 . A A . 30 PHE O 1 1
1 435 1 1 31 LYS C C -9.107 0.522 2.406 1.00 . A A . 31 LYS C 1 1
1 436 1 1 31 LYS CA C -8.562 -0.612 3.280 1.00 . A A . 31 LYS CA 1 1
1 437 1 1 31 LYS CB C -9.506 -1.095 4.374 1.00 . A A . 31 LYS CB 1 1
1 438 1 1 31 LYS CD C -10.652 -0.408 6.481 1.00 . A A . 31 LYS CD 1 1
1 439 1 1 31 LYS CE C -11.073 0.828 7.285 1.00 . A A . 31 LYS CE 1 1
1 440 1 1 31 LYS CG C -9.923 0.079 5.239 1.00 . A A . 31 LYS CG 1 1
1 441 1 1 31 LYS H H -7.171 0.043 4.808 1.00 . A A . 31 LYS H 1 1
1 442 1 1 31 LYS HA H -8.427 -1.479 2.648 1.00 . A A . 31 LYS HA 1 1
1 443 1 1 31 LYS HB2 H -10.391 -1.544 3.920 1.00 . A A . 31 LYS HB2 1 1
1 444 1 1 31 LYS HB3 H -8.995 -1.849 4.976 1.00 . A A . 31 LYS HB3 1 1
1 445 1 1 31 LYS HD2 H -11.510 -1.000 6.159 1.00 . A A . 31 LYS HD2 1 1
1 446 1 1 31 LYS HD3 H -9.957 -1.036 7.041 1.00 . A A . 31 LYS HD3 1 1
1 447 1 1 31 LYS HE2 H -10.190 1.433 7.506 1.00 . A A . 31 LYS HE2 1 1
1 448 1 1 31 LYS HE3 H -11.752 1.438 6.683 1.00 . A A . 31 LYS HE3 1 1
1 449 1 1 31 LYS HG2 H -9.046 0.641 5.534 1.00 . A A . 31 LYS HG2 1 1
1 450 1 1 31 LYS HG3 H -10.560 0.731 4.649 1.00 . A A . 31 LYS HG3 1 1
1 451 1 1 31 LYS HZ1 H -11.092 -0.071 9.122 1.00 . A A . 31 LYS HZ1 1 1
1 452 1 1 31 LYS HZ2 H -11.978 1.314 9.045 1.00 . A A . 31 LYS HZ2 1 1
1 453 1 1 31 LYS HZ3 H -12.564 -0.070 8.369 1.00 . A A . 31 LYS HZ3 1 1
1 454 1 1 31 LYS N N -7.265 -0.241 3.824 1.00 . A A . 31 LYS N 1 1
1 455 1 1 31 LYS NZ N -11.729 0.468 8.553 1.00 . A A . 31 LYS NZ 1 1
1 456 1 1 31 LYS O O -9.595 0.274 1.305 1.00 . A A . 31 LYS O 1 1
1 457 1 1 32 ASP C C -8.668 3.317 0.998 1.00 . A A . 32 ASP C 1 1
1 458 1 1 32 ASP CA C -9.456 2.976 2.266 1.00 . A A . 32 ASP CA 1 1
1 459 1 1 32 ASP CB C -9.404 4.137 3.277 1.00 . A A . 32 ASP CB 1 1
1 460 1 1 32 ASP CG C -10.430 4.019 4.402 1.00 . A A . 32 ASP CG 1 1
1 461 1 1 32 ASP H H -8.434 1.892 3.739 1.00 . A A . 32 ASP H 1 1
1 462 1 1 32 ASP HA H -10.498 2.824 1.980 1.00 . A A . 32 ASP HA 1 1
1 463 1 1 32 ASP HB2 H -8.408 4.219 3.710 1.00 . A A . 32 ASP HB2 1 1
1 464 1 1 32 ASP HB3 H -9.614 5.064 2.742 1.00 . A A . 32 ASP HB3 1 1
1 465 1 1 32 ASP N N -8.955 1.760 2.883 1.00 . A A . 32 ASP N 1 1
1 466 1 1 32 ASP O O -9.155 4.093 0.178 1.00 . A A . 32 ASP O 1 1
1 467 1 1 32 ASP OD1 O -10.324 3.052 5.189 1.00 . A A . 32 ASP OD1 1 1
1 468 1 1 32 ASP OD2 O -11.305 4.907 4.473 1.00 . A A . 32 ASP OD2 1 1
1 469 1 1 33 ILE C C -7.603 2.547 -1.603 1.00 . A A . 33 ILE C 1 1
1 470 1 1 33 ILE CA C -6.716 2.939 -0.420 1.00 . A A . 33 ILE CA 1 1
1 471 1 1 33 ILE CB C -5.475 2.058 -0.377 1.00 . A A . 33 ILE CB 1 1
1 472 1 1 33 ILE CD1 C -3.213 1.786 0.742 1.00 . A A . 33 ILE CD1 1 1
1 473 1 1 33 ILE CG1 C -4.564 2.496 0.760 1.00 . A A . 33 ILE CG1 1 1
1 474 1 1 33 ILE CG2 C -4.662 2.109 -1.647 1.00 . A A . 33 ILE CG2 1 1
1 475 1 1 33 ILE H H -7.036 2.151 1.490 1.00 . A A . 33 ILE H 1 1
1 476 1 1 33 ILE HA H -6.377 3.969 -0.444 1.00 . A A . 33 ILE HA 1 1
1 477 1 1 33 ILE HB H -5.792 1.036 -0.268 1.00 . A A . 33 ILE HB 1 1
1 478 1 1 33 ILE HD11 H -3.347 0.719 0.560 1.00 . A A . 33 ILE HD11 1 1
1 479 1 1 33 ILE HD12 H -2.567 2.220 -0.020 1.00 . A A . 33 ILE HD12 1 1
1 480 1 1 33 ILE HD13 H -2.753 1.912 1.712 1.00 . A A . 33 ILE HD13 1 1
1 481 1 1 33 ILE HG12 H -4.433 3.562 0.684 1.00 . A A . 33 ILE HG12 1 1
1 482 1 1 33 ILE HG13 H -5.049 2.321 1.701 1.00 . A A . 33 ILE HG13 1 1
1 483 1 1 33 ILE HG21 H -5.294 1.944 -2.507 1.00 . A A . 33 ILE HG21 1 1
1 484 1 1 33 ILE HG22 H -4.170 3.074 -1.701 1.00 . A A . 33 ILE HG22 1 1
1 485 1 1 33 ILE HG23 H -3.939 1.304 -1.578 1.00 . A A . 33 ILE HG23 1 1
1 486 1 1 33 ILE N N -7.463 2.760 0.807 1.00 . A A . 33 ILE N 1 1
1 487 1 1 33 ILE O O -8.207 1.472 -1.561 1.00 . A A . 33 ILE O 1 1
1 488 1 1 34 PRO C C -7.925 1.812 -4.516 1.00 . A A . 34 PRO C 1 1
1 489 1 1 34 PRO CA C -8.457 3.065 -3.824 1.00 . A A . 34 PRO CA 1 1
1 490 1 1 34 PRO CB C -8.345 4.281 -4.742 1.00 . A A . 34 PRO CB 1 1
1 491 1 1 34 PRO CD C -6.782 4.503 -2.868 1.00 . A A . 34 PRO CD 1 1
1 492 1 1 34 PRO CG C -7.245 5.176 -4.160 1.00 . A A . 34 PRO CG 1 1
1 493 1 1 34 PRO HA H -9.497 2.918 -3.525 1.00 . A A . 34 PRO HA 1 1
1 494 1 1 34 PRO HB2 H -8.070 3.969 -5.746 1.00 . A A . 34 PRO HB2 1 1
1 495 1 1 34 PRO HB3 H -9.297 4.810 -4.781 1.00 . A A . 34 PRO HB3 1 1
1 496 1 1 34 PRO HD2 H -5.759 4.147 -2.972 1.00 . A A . 34 PRO HD2 1 1
1 497 1 1 34 PRO HD3 H -6.816 5.202 -2.034 1.00 . A A . 34 PRO HD3 1 1
1 498 1 1 34 PRO HG2 H -6.418 5.260 -4.867 1.00 . A A . 34 PRO HG2 1 1
1 499 1 1 34 PRO HG3 H -7.644 6.166 -3.940 1.00 . A A . 34 PRO HG3 1 1
1 500 1 1 34 PRO N N -7.654 3.364 -2.660 1.00 . A A . 34 PRO N 1 1
1 501 1 1 34 PRO O O -6.716 1.621 -4.620 1.00 . A A . 34 PRO O 1 1
1 502 1 1 35 ASP C C -7.760 0.063 -7.075 1.00 . A A . 35 ASP C 1 1
1 503 1 1 35 ASP CA C -8.441 -0.240 -5.736 1.00 . A A . 35 ASP CA 1 1
1 504 1 1 35 ASP CB C -9.681 -1.135 -5.852 1.00 . A A . 35 ASP CB 1 1
1 505 1 1 35 ASP CG C -9.675 -2.270 -4.829 1.00 . A A . 35 ASP CG 1 1
1 506 1 1 35 ASP H H -9.806 1.139 -4.948 1.00 . A A . 35 ASP H 1 1
1 507 1 1 35 ASP HA H -7.684 -0.776 -5.167 1.00 . A A . 35 ASP HA 1 1
1 508 1 1 35 ASP HB2 H -10.604 -0.568 -5.730 1.00 . A A . 35 ASP HB2 1 1
1 509 1 1 35 ASP HB3 H -9.701 -1.557 -6.849 1.00 . A A . 35 ASP HB3 1 1
1 510 1 1 35 ASP N N -8.818 0.971 -5.033 1.00 . A A . 35 ASP N 1 1
1 511 1 1 35 ASP O O -7.140 -0.825 -7.656 1.00 . A A . 35 ASP O 1 1
1 512 1 1 35 ASP OD1 O -9.261 -2.014 -3.673 1.00 . A A . 35 ASP OD1 1 1
1 513 1 1 35 ASP OD2 O -10.106 -3.376 -5.218 1.00 . A A . 35 ASP OD2 1 1
1 514 1 1 36 ASP C C -5.561 1.966 -8.328 1.00 . A A . 36 ASP C 1 1
1 515 1 1 36 ASP CA C -7.037 1.762 -8.685 1.00 . A A . 36 ASP CA 1 1
1 516 1 1 36 ASP CB C -7.675 3.016 -9.296 1.00 . A A . 36 ASP CB 1 1
1 517 1 1 36 ASP CG C -7.538 4.269 -8.441 1.00 . A A . 36 ASP CG 1 1
1 518 1 1 36 ASP H H -8.323 2.036 -7.056 1.00 . A A . 36 ASP H 1 1
1 519 1 1 36 ASP HA H -7.069 0.981 -9.440 1.00 . A A . 36 ASP HA 1 1
1 520 1 1 36 ASP HB2 H -7.177 3.212 -10.237 1.00 . A A . 36 ASP HB2 1 1
1 521 1 1 36 ASP HB3 H -8.731 2.832 -9.497 1.00 . A A . 36 ASP HB3 1 1
1 522 1 1 36 ASP N N -7.819 1.315 -7.548 1.00 . A A . 36 ASP N 1 1
1 523 1 1 36 ASP O O -4.719 2.002 -9.225 1.00 . A A . 36 ASP O 1 1
1 524 1 1 36 ASP OD1 O -6.393 4.734 -8.267 1.00 . A A . 36 ASP OD1 1 1
1 525 1 1 36 ASP OD2 O -8.596 4.739 -7.973 1.00 . A A . 36 ASP OD2 1 1
1 526 1 1 37 TRP C C -3.095 0.930 -6.754 1.00 . A A . 37 TRP C 1 1
1 527 1 1 37 TRP CA C -3.852 2.252 -6.618 1.00 . A A . 37 TRP CA 1 1
1 528 1 1 37 TRP CB C -3.798 2.780 -5.185 1.00 . A A . 37 TRP CB 1 1
1 529 1 1 37 TRP CD1 C -1.591 4.007 -4.812 1.00 . A A . 37 TRP CD1 1 1
1 530 1 1 37 TRP CD2 C -1.675 1.999 -3.828 1.00 . A A . 37 TRP CD2 1 1
1 531 1 1 37 TRP CE2 C -0.409 2.557 -3.496 1.00 . A A . 37 TRP CE2 1 1
1 532 1 1 37 TRP CE3 C -1.951 0.699 -3.370 1.00 . A A . 37 TRP CE3 1 1
1 533 1 1 37 TRP CG C -2.421 2.957 -4.626 1.00 . A A . 37 TRP CG 1 1
1 534 1 1 37 TRP CH2 C 0.223 0.569 -2.269 1.00 . A A . 37 TRP CH2 1 1
1 535 1 1 37 TRP CZ2 C 0.531 1.864 -2.719 1.00 . A A . 37 TRP CZ2 1 1
1 536 1 1 37 TRP CZ3 C -1.019 -0.010 -2.590 1.00 . A A . 37 TRP CZ3 1 1
1 537 1 1 37 TRP H H -5.924 1.917 -6.318 1.00 . A A . 37 TRP H 1 1
1 538 1 1 37 TRP HA H -3.392 3.001 -7.265 1.00 . A A . 37 TRP HA 1 1
1 539 1 1 37 TRP HB2 H -4.356 3.712 -5.107 1.00 . A A . 37 TRP HB2 1 1
1 540 1 1 37 TRP HB3 H -4.293 2.048 -4.553 1.00 . A A . 37 TRP HB3 1 1
1 541 1 1 37 TRP HD1 H -1.824 4.891 -5.387 1.00 . A A . 37 TRP HD1 1 1
1 542 1 1 37 TRP HE1 H 0.346 4.447 -4.099 1.00 . A A . 37 TRP HE1 1 1
1 543 1 1 37 TRP HE3 H -2.903 0.271 -3.650 1.00 . A A . 37 TRP HE3 1 1
1 544 1 1 37 TRP HH2 H 0.942 0.017 -1.681 1.00 . A A . 37 TRP HH2 1 1
1 545 1 1 37 TRP HZ2 H 1.483 2.315 -2.476 1.00 . A A . 37 TRP HZ2 1 1
1 546 1 1 37 TRP HZ3 H -1.254 -1.004 -2.239 1.00 . A A . 37 TRP HZ3 1 1
1 547 1 1 37 TRP N N -5.228 2.068 -7.037 1.00 . A A . 37 TRP N 1 1
1 548 1 1 37 TRP NE1 N -0.416 3.789 -4.117 1.00 . A A . 37 TRP NE1 1 1
1 549 1 1 37 TRP O O -3.652 -0.154 -6.570 1.00 . A A . 37 TRP O 1 1
1 550 1 1 38 VAL C C 0.362 0.170 -6.477 1.00 . A A . 38 VAL C 1 1
1 551 1 1 38 VAL CA C -0.905 -0.079 -7.296 1.00 . A A . 38 VAL CA 1 1
1 552 1 1 38 VAL CB C -0.629 -0.198 -8.811 1.00 . A A . 38 VAL CB 1 1
1 553 1 1 38 VAL CG1 C 0.299 -1.371 -9.154 1.00 . A A . 38 VAL CG1 1 1
1 554 1 1 38 VAL CG2 C -1.940 -0.371 -9.594 1.00 . A A . 38 VAL CG2 1 1
1 555 1 1 38 VAL H H -1.390 1.960 -7.076 1.00 . A A . 38 VAL H 1 1
1 556 1 1 38 VAL HA H -1.358 -1.002 -6.935 1.00 . A A . 38 VAL HA 1 1
1 557 1 1 38 VAL HB H -0.151 0.719 -9.157 1.00 . A A . 38 VAL HB 1 1
1 558 1 1 38 VAL HG11 H -0.064 -2.287 -8.693 1.00 . A A . 38 VAL HG11 1 1
1 559 1 1 38 VAL HG12 H 0.342 -1.511 -10.234 1.00 . A A . 38 VAL HG12 1 1
1 560 1 1 38 VAL HG13 H 1.311 -1.164 -8.809 1.00 . A A . 38 VAL HG13 1 1
1 561 1 1 38 VAL HG21 H -2.511 -1.213 -9.202 1.00 . A A . 38 VAL HG21 1 1
1 562 1 1 38 VAL HG22 H -2.546 0.531 -9.525 1.00 . A A . 38 VAL HG22 1 1
1 563 1 1 38 VAL HG23 H -1.728 -0.548 -10.648 1.00 . A A . 38 VAL HG23 1 1
1 564 1 1 38 VAL N N -1.805 1.038 -7.065 1.00 . A A . 38 VAL N 1 1
1 565 1 1 38 VAL O O 0.613 1.302 -6.062 1.00 . A A . 38 VAL O 1 1
1 566 1 1 39 CYS C C 3.276 0.308 -6.300 1.00 . A A . 39 CYS C 1 1
1 567 1 1 39 CYS CA C 2.472 -0.836 -5.661 1.00 . A A . 39 CYS CA 1 1
1 568 1 1 39 CYS CB C 3.167 -2.158 -5.906 1.00 . A A . 39 CYS CB 1 1
1 569 1 1 39 CYS H H 0.842 -1.781 -6.611 1.00 . A A . 39 CYS H 1 1
1 570 1 1 39 CYS HA H 2.342 -0.665 -4.592 1.00 . A A . 39 CYS HA 1 1
1 571 1 1 39 CYS HB2 H 2.510 -2.874 -6.400 1.00 . A A . 39 CYS HB2 1 1
1 572 1 1 39 CYS HB3 H 4.021 -1.992 -6.557 1.00 . A A . 39 CYS HB3 1 1
1 573 1 1 39 CYS N N 1.137 -0.893 -6.242 1.00 . A A . 39 CYS N 1 1
1 574 1 1 39 CYS O O 3.133 0.558 -7.497 1.00 . A A . 39 CYS O 1 1
1 575 1 1 39 CYS SG S 3.764 -2.923 -4.379 1.00 . A A . 39 CYS SG 1 1
1 576 1 1 40 PRO C C 5.843 1.733 -7.166 1.00 . A A . 40 PRO C 1 1
1 577 1 1 40 PRO CA C 4.877 2.141 -6.051 1.00 . A A . 40 PRO CA 1 1
1 578 1 1 40 PRO CB C 5.598 2.732 -4.835 1.00 . A A . 40 PRO CB 1 1
1 579 1 1 40 PRO CD C 4.465 0.746 -4.147 1.00 . A A . 40 PRO CD 1 1
1 580 1 1 40 PRO CG C 5.731 1.555 -3.874 1.00 . A A . 40 PRO CG 1 1
1 581 1 1 40 PRO HA H 4.180 2.878 -6.453 1.00 . A A . 40 PRO HA 1 1
1 582 1 1 40 PRO HB2 H 6.557 3.187 -5.086 1.00 . A A . 40 PRO HB2 1 1
1 583 1 1 40 PRO HB3 H 4.952 3.468 -4.359 1.00 . A A . 40 PRO HB3 1 1
1 584 1 1 40 PRO HD2 H 4.654 -0.307 -3.945 1.00 . A A . 40 PRO HD2 1 1
1 585 1 1 40 PRO HD3 H 3.655 1.110 -3.513 1.00 . A A . 40 PRO HD3 1 1
1 586 1 1 40 PRO HG2 H 6.611 0.967 -4.134 1.00 . A A . 40 PRO HG2 1 1
1 587 1 1 40 PRO HG3 H 5.783 1.887 -2.836 1.00 . A A . 40 PRO HG3 1 1
1 588 1 1 40 PRO N N 4.138 1.000 -5.541 1.00 . A A . 40 PRO N 1 1
1 589 1 1 40 PRO O O 5.970 2.441 -8.162 1.00 . A A . 40 PRO O 1 1
1 590 1 1 41 LEU C C 7.380 -1.379 -8.160 1.00 . A A . 41 LEU C 1 1
1 591 1 1 41 LEU CA C 7.556 0.125 -7.928 1.00 . A A . 41 LEU CA 1 1
1 592 1 1 41 LEU CB C 8.962 0.459 -7.392 1.00 . A A . 41 LEU CB 1 1
1 593 1 1 41 LEU CD1 C 10.577 2.177 -6.524 1.00 . A A . 41 LEU CD1 1 1
1 594 1 1 41 LEU CD2 C 9.345 2.653 -8.629 1.00 . A A . 41 LEU CD2 1 1
1 595 1 1 41 LEU CG C 9.250 1.966 -7.260 1.00 . A A . 41 LEU CG 1 1
1 596 1 1 41 LEU H H 6.375 0.062 -6.159 1.00 . A A . 41 LEU H 1 1
1 597 1 1 41 LEU HA H 7.427 0.589 -8.905 1.00 . A A . 41 LEU HA 1 1
1 598 1 1 41 LEU HB2 H 9.070 -0.008 -6.412 1.00 . A A . 41 LEU HB2 1 1
1 599 1 1 41 LEU HB3 H 9.712 0.029 -8.058 1.00 . A A . 41 LEU HB3 1 1
1 600 1 1 41 LEU HD11 H 11.383 1.655 -7.040 1.00 . A A . 41 LEU HD11 1 1
1 601 1 1 41 LEU HD12 H 10.812 3.241 -6.478 1.00 . A A . 41 LEU HD12 1 1
1 602 1 1 41 LEU HD13 H 10.499 1.799 -5.507 1.00 . A A . 41 LEU HD13 1 1
1 603 1 1 41 LEU HD21 H 10.128 2.187 -9.228 1.00 . A A . 41 LEU HD21 1 1
1 604 1 1 41 LEU HD22 H 8.399 2.587 -9.164 1.00 . A A . 41 LEU HD22 1 1
1 605 1 1 41 LEU HD23 H 9.583 3.708 -8.492 1.00 . A A . 41 LEU HD23 1 1
1 606 1 1 41 LEU HG H 8.468 2.441 -6.668 1.00 . A A . 41 LEU HG 1 1
1 607 1 1 41 LEU N N 6.545 0.607 -6.992 1.00 . A A . 41 LEU N 1 1
1 608 1 1 41 LEU O O 8.354 -2.129 -8.167 1.00 . A A . 41 LEU O 1 1
1 609 1 1 42 CYS C C 4.426 -3.184 -9.314 1.00 . A A . 42 CYS C 1 1
1 610 1 1 42 CYS CA C 5.787 -3.212 -8.616 1.00 . A A . 42 CYS CA 1 1
1 611 1 1 42 CYS CB C 5.873 -4.001 -7.322 1.00 . A A . 42 CYS CB 1 1
1 612 1 1 42 CYS H H 5.354 -1.176 -8.387 1.00 . A A . 42 CYS H 1 1
1 613 1 1 42 CYS HA H 6.507 -3.633 -9.321 1.00 . A A . 42 CYS HA 1 1
1 614 1 1 42 CYS HB2 H 6.861 -4.461 -7.280 1.00 . A A . 42 CYS HB2 1 1
1 615 1 1 42 CYS HB3 H 5.801 -3.327 -6.471 1.00 . A A . 42 CYS HB3 1 1
1 616 1 1 42 CYS N N 6.138 -1.822 -8.365 1.00 . A A . 42 CYS N 1 1
1 617 1 1 42 CYS O O 3.694 -2.203 -9.188 1.00 . A A . 42 CYS O 1 1
1 618 1 1 42 CYS SG S 4.634 -5.313 -7.099 1.00 . A A . 42 CYS SG 1 1
1 619 1 1 43 GLY C C 2.121 -5.416 -10.719 1.00 . A A . 43 GLY C 1 1
1 620 1 1 43 GLY CA C 3.003 -4.220 -11.044 1.00 . A A . 43 GLY CA 1 1
1 621 1 1 43 GLY H H 4.744 -5.003 -10.117 1.00 . A A . 43 GLY H 1 1
1 622 1 1 43 GLY HA2 H 2.414 -3.304 -10.992 1.00 . A A . 43 GLY HA2 1 1
1 623 1 1 43 GLY HA3 H 3.378 -4.325 -12.063 1.00 . A A . 43 GLY HA3 1 1
1 624 1 1 43 GLY N N 4.140 -4.194 -10.139 1.00 . A A . 43 GLY N 1 1
1 625 1 1 43 GLY O O 2.283 -6.478 -11.316 1.00 . A A . 43 GLY O 1 1
1 626 1 1 44 VAL C C -1.087 -5.724 -8.980 1.00 . A A . 44 VAL C 1 1
1 627 1 1 44 VAL CA C 0.288 -6.299 -9.339 1.00 . A A . 44 VAL CA 1 1
1 628 1 1 44 VAL CB C 0.954 -7.128 -8.222 1.00 . A A . 44 VAL CB 1 1
1 629 1 1 44 VAL CG1 C 1.250 -6.335 -6.942 1.00 . A A . 44 VAL CG1 1 1
1 630 1 1 44 VAL CG2 C 0.123 -8.371 -7.886 1.00 . A A . 44 VAL CG2 1 1
1 631 1 1 44 VAL H H 1.141 -4.339 -9.326 1.00 . A A . 44 VAL H 1 1
1 632 1 1 44 VAL HA H 0.121 -6.973 -10.181 1.00 . A A . 44 VAL HA 1 1
1 633 1 1 44 VAL HB H 1.912 -7.479 -8.610 1.00 . A A . 44 VAL HB 1 1
1 634 1 1 44 VAL HG11 H 1.725 -5.384 -7.177 1.00 . A A . 44 VAL HG11 1 1
1 635 1 1 44 VAL HG12 H 0.336 -6.153 -6.382 1.00 . A A . 44 VAL HG12 1 1
1 636 1 1 44 VAL HG13 H 1.926 -6.912 -6.311 1.00 . A A . 44 VAL HG13 1 1
1 637 1 1 44 VAL HG21 H -0.050 -8.957 -8.789 1.00 . A A . 44 VAL HG21 1 1
1 638 1 1 44 VAL HG22 H 0.665 -8.988 -7.169 1.00 . A A . 44 VAL HG22 1 1
1 639 1 1 44 VAL HG23 H -0.837 -8.085 -7.454 1.00 . A A . 44 VAL HG23 1 1
1 640 1 1 44 VAL N N 1.192 -5.240 -9.775 1.00 . A A . 44 VAL N 1 1
1 641 1 1 44 VAL O O -2.098 -6.182 -9.505 1.00 . A A . 44 VAL O 1 1
1 642 1 1 45 GLY C C -2.516 -4.439 -6.142 1.00 . A A . 45 GLY C 1 1
1 643 1 1 45 GLY CA C -2.346 -4.090 -7.617 1.00 . A A . 45 GLY CA 1 1
1 644 1 1 45 GLY H H -0.259 -4.442 -7.668 1.00 . A A . 45 GLY H 1 1
1 645 1 1 45 GLY HA2 H -2.270 -3.010 -7.724 1.00 . A A . 45 GLY HA2 1 1
1 646 1 1 45 GLY HA3 H -3.226 -4.429 -8.165 1.00 . A A . 45 GLY HA3 1 1
1 647 1 1 45 GLY N N -1.120 -4.698 -8.124 1.00 . A A . 45 GLY N 1 1
1 648 1 1 45 GLY O O -1.970 -5.439 -5.683 1.00 . A A . 45 GLY O 1 1
1 649 1 1 46 LYS C C -4.318 -5.201 -3.863 1.00 . A A . 46 LYS C 1 1
1 650 1 1 46 LYS CA C -3.475 -3.920 -3.973 1.00 . A A . 46 LYS CA 1 1
1 651 1 1 46 LYS CB C -4.064 -2.706 -3.230 1.00 . A A . 46 LYS CB 1 1
1 652 1 1 46 LYS CD C -6.050 -1.141 -2.774 1.00 . A A . 46 LYS CD 1 1
1 653 1 1 46 LYS CE C -6.126 -1.447 -1.273 1.00 . A A . 46 LYS CE 1 1
1 654 1 1 46 LYS CG C -5.517 -2.333 -3.569 1.00 . A A . 46 LYS CG 1 1
1 655 1 1 46 LYS H H -3.660 -2.787 -5.780 1.00 . A A . 46 LYS H 1 1
1 656 1 1 46 LYS HA H -2.507 -4.100 -3.495 1.00 . A A . 46 LYS HA 1 1
1 657 1 1 46 LYS HB2 H -3.992 -2.914 -2.168 1.00 . A A . 46 LYS HB2 1 1
1 658 1 1 46 LYS HB3 H -3.429 -1.851 -3.444 1.00 . A A . 46 LYS HB3 1 1
1 659 1 1 46 LYS HD2 H -5.436 -0.265 -2.978 1.00 . A A . 46 LYS HD2 1 1
1 660 1 1 46 LYS HD3 H -7.057 -0.938 -3.137 1.00 . A A . 46 LYS HD3 1 1
1 661 1 1 46 LYS HE2 H -6.056 -2.521 -1.099 1.00 . A A . 46 LYS HE2 1 1
1 662 1 1 46 LYS HE3 H -5.263 -0.992 -0.785 1.00 . A A . 46 LYS HE3 1 1
1 663 1 1 46 LYS HG2 H -5.593 -2.103 -4.630 1.00 . A A . 46 LYS HG2 1 1
1 664 1 1 46 LYS HG3 H -6.193 -3.148 -3.331 1.00 . A A . 46 LYS HG3 1 1
1 665 1 1 46 LYS HZ1 H -7.626 -0.028 -1.029 1.00 . A A . 46 LYS HZ1 1 1
1 666 1 1 46 LYS HZ2 H -8.163 -1.558 -0.920 1.00 . A A . 46 LYS HZ2 1 1
1 667 1 1 46 LYS HZ3 H -7.283 -0.871 0.330 1.00 . A A . 46 LYS HZ3 1 1
1 668 1 1 46 LYS N N -3.236 -3.612 -5.377 1.00 . A A . 46 LYS N 1 1
1 669 1 1 46 LYS NZ N -7.390 -0.953 -0.679 1.00 . A A . 46 LYS NZ 1 1
1 670 1 1 46 LYS O O -5.506 -5.190 -4.169 1.00 . A A . 46 LYS O 1 1
1 671 1 1 47 ASP C C -3.467 -8.362 -2.241 1.00 . A A . 47 ASP C 1 1
1 672 1 1 47 ASP CA C -4.401 -7.553 -3.135 1.00 . A A . 47 ASP CA 1 1
1 673 1 1 47 ASP CB C -4.761 -8.320 -4.415 1.00 . A A . 47 ASP CB 1 1
1 674 1 1 47 ASP CG C -5.476 -9.633 -4.113 1.00 . A A . 47 ASP CG 1 1
1 675 1 1 47 ASP H H -2.722 -6.334 -3.245 1.00 . A A . 47 ASP H 1 1
1 676 1 1 47 ASP HA H -5.315 -7.326 -2.585 1.00 . A A . 47 ASP HA 1 1
1 677 1 1 47 ASP HB2 H -5.423 -7.714 -5.032 1.00 . A A . 47 ASP HB2 1 1
1 678 1 1 47 ASP HB3 H -3.851 -8.533 -4.978 1.00 . A A . 47 ASP HB3 1 1
1 679 1 1 47 ASP N N -3.716 -6.310 -3.435 1.00 . A A . 47 ASP N 1 1
1 680 1 1 47 ASP O O -2.265 -8.099 -2.217 1.00 . A A . 47 ASP O 1 1
1 681 1 1 47 ASP OD1 O -6.136 -9.692 -3.050 1.00 . A A . 47 ASP OD1 1 1
1 682 1 1 47 ASP OD2 O -5.325 -10.565 -4.929 1.00 . A A . 47 ASP OD2 1 1
1 683 1 1 48 GLN C C -2.223 -9.636 0.150 1.00 . A A . 48 GLN C 1 1
1 684 1 1 48 GLN CA C -3.360 -10.277 -0.660 1.00 . A A . 48 GLN CA 1 1
1 685 1 1 48 GLN CB C -2.918 -11.439 -1.561 1.00 . A A . 48 GLN CB 1 1
1 686 1 1 48 GLN CD C -3.324 -13.908 -1.137 1.00 . A A . 48 GLN CD 1 1
1 687 1 1 48 GLN CG C -2.492 -12.683 -0.765 1.00 . A A . 48 GLN CG 1 1
1 688 1 1 48 GLN H H -5.020 -9.457 -1.737 1.00 . A A . 48 GLN H 1 1
1 689 1 1 48 GLN HA H -4.100 -10.657 0.045 1.00 . A A . 48 GLN HA 1 1
1 690 1 1 48 GLN HB2 H -3.753 -11.699 -2.214 1.00 . A A . 48 GLN HB2 1 1
1 691 1 1 48 GLN HB3 H -2.097 -11.111 -2.199 1.00 . A A . 48 GLN HB3 1 1
1 692 1 1 48 GLN HE21 H -5.009 -13.097 -0.333 1.00 . A A . 48 GLN HE21 1 1
1 693 1 1 48 GLN HE22 H -5.179 -14.690 -1.049 1.00 . A A . 48 GLN HE22 1 1
1 694 1 1 48 GLN HG2 H -1.443 -12.893 -0.979 1.00 . A A . 48 GLN HG2 1 1
1 695 1 1 48 GLN HG3 H -2.589 -12.510 0.307 1.00 . A A . 48 GLN HG3 1 1
1 696 1 1 48 GLN N N -4.043 -9.297 -1.490 1.00 . A A . 48 GLN N 1 1
1 697 1 1 48 GLN NE2 N -4.609 -13.900 -0.791 1.00 . A A . 48 GLN NE2 1 1
1 698 1 1 48 GLN O O -1.078 -10.084 0.101 1.00 . A A . 48 GLN O 1 1
1 699 1 1 48 GLN OE1 O -2.824 -14.858 -1.728 1.00 . A A . 48 GLN OE1 1 1
1 700 1 1 49 PHE C C -1.887 -8.240 3.196 1.00 . A A . 49 PHE C 1 1
1 701 1 1 49 PHE CA C -1.711 -7.786 1.743 1.00 . A A . 49 PHE CA 1 1
1 702 1 1 49 PHE CB C -2.045 -6.291 1.553 1.00 . A A . 49 PHE CB 1 1
1 703 1 1 49 PHE CD1 C -4.318 -5.684 2.545 1.00 . A A . 49 PHE CD1 1 1
1 704 1 1 49 PHE CD2 C -4.124 -5.956 0.140 1.00 . A A . 49 PHE CD2 1 1
1 705 1 1 49 PHE CE1 C -5.683 -5.384 2.404 1.00 . A A . 49 PHE CE1 1 1
1 706 1 1 49 PHE CE2 C -5.494 -5.670 -0.004 1.00 . A A . 49 PHE CE2 1 1
1 707 1 1 49 PHE CG C -3.528 -5.965 1.414 1.00 . A A . 49 PHE CG 1 1
1 708 1 1 49 PHE CZ C -6.272 -5.373 1.128 1.00 . A A . 49 PHE CZ 1 1
1 709 1 1 49 PHE H H -3.554 -8.312 0.871 1.00 . A A . 49 PHE H 1 1
1 710 1 1 49 PHE HA H -0.670 -7.933 1.453 1.00 . A A . 49 PHE HA 1 1
1 711 1 1 49 PHE HB2 H -1.618 -5.723 2.380 1.00 . A A . 49 PHE HB2 1 1
1 712 1 1 49 PHE HB3 H -1.537 -5.936 0.652 1.00 . A A . 49 PHE HB3 1 1
1 713 1 1 49 PHE HD1 H -3.895 -5.732 3.532 1.00 . A A . 49 PHE HD1 1 1
1 714 1 1 49 PHE HD2 H -3.511 -6.120 -0.732 1.00 . A A . 49 PHE HD2 1 1
1 715 1 1 49 PHE HE1 H -6.278 -5.177 3.282 1.00 . A A . 49 PHE HE1 1 1
1 716 1 1 49 PHE HE2 H -5.948 -5.666 -0.986 1.00 . A A . 49 PHE HE2 1 1
1 717 1 1 49 PHE HZ H -7.327 -5.164 1.021 1.00 . A A . 49 PHE HZ 1 1
1 718 1 1 49 PHE N N -2.583 -8.586 0.895 1.00 . A A . 49 PHE N 1 1
1 719 1 1 49 PHE O O -2.980 -8.135 3.751 1.00 . A A . 49 PHE O 1 1
1 720 1 1 50 GLU C C -0.541 -7.932 6.089 1.00 . A A . 50 GLU C 1 1
1 721 1 1 50 GLU CA C -0.830 -9.150 5.220 1.00 . A A . 50 GLU CA 1 1
1 722 1 1 50 GLU CB C 0.240 -10.221 5.440 1.00 . A A . 50 GLU CB 1 1
1 723 1 1 50 GLU CD C 0.811 -12.668 5.060 1.00 . A A . 50 GLU CD 1 1
1 724 1 1 50 GLU CG C -0.245 -11.580 4.914 1.00 . A A . 50 GLU CG 1 1
1 725 1 1 50 GLU H H 0.081 -8.741 3.363 1.00 . A A . 50 GLU H 1 1
1 726 1 1 50 GLU HA H -1.804 -9.557 5.495 1.00 . A A . 50 GLU HA 1 1
1 727 1 1 50 GLU HB2 H 1.164 -9.948 4.932 1.00 . A A . 50 GLU HB2 1 1
1 728 1 1 50 GLU HB3 H 0.467 -10.279 6.503 1.00 . A A . 50 GLU HB3 1 1
1 729 1 1 50 GLU HG2 H -1.130 -11.893 5.467 1.00 . A A . 50 GLU HG2 1 1
1 730 1 1 50 GLU HG3 H -0.502 -11.491 3.859 1.00 . A A . 50 GLU HG3 1 1
1 731 1 1 50 GLU N N -0.824 -8.748 3.821 1.00 . A A . 50 GLU N 1 1
1 732 1 1 50 GLU O O 0.190 -7.043 5.666 1.00 . A A . 50 GLU O 1 1
1 733 1 1 50 GLU OE1 O 1.621 -12.557 6.006 1.00 . A A . 50 GLU OE1 1 1
1 734 1 1 50 GLU OE2 O 0.782 -13.598 4.226 1.00 . A A . 50 GLU OE2 1 1
1 735 1 1 51 GLU C C 0.467 -6.981 8.916 1.00 . A A . 51 GLU C 1 1
1 736 1 1 51 GLU CA C -0.883 -6.788 8.223 1.00 . A A . 51 GLU CA 1 1
1 737 1 1 51 GLU CB C -2.064 -6.788 9.196 1.00 . A A . 51 GLU CB 1 1
1 738 1 1 51 GLU CD C -3.161 -5.506 11.061 1.00 . A A . 51 GLU CD 1 1
1 739 1 1 51 GLU CG C -1.848 -5.819 10.352 1.00 . A A . 51 GLU CG 1 1
1 740 1 1 51 GLU H H -1.614 -8.660 7.664 1.00 . A A . 51 GLU H 1 1
1 741 1 1 51 GLU HA H -0.870 -5.840 7.683 1.00 . A A . 51 GLU HA 1 1
1 742 1 1 51 GLU HB2 H -2.969 -6.520 8.653 1.00 . A A . 51 GLU HB2 1 1
1 743 1 1 51 GLU HB3 H -2.204 -7.783 9.623 1.00 . A A . 51 GLU HB3 1 1
1 744 1 1 51 GLU HG2 H -1.134 -6.317 11.006 1.00 . A A . 51 GLU HG2 1 1
1 745 1 1 51 GLU HG3 H -1.410 -4.882 10.010 1.00 . A A . 51 GLU HG3 1 1
1 746 1 1 51 GLU N N -1.100 -7.877 7.297 1.00 . A A . 51 GLU N 1 1
1 747 1 1 51 GLU O O 0.826 -8.099 9.277 1.00 . A A . 51 GLU O 1 1
1 748 1 1 51 GLU OE1 O -4.090 -5.062 10.349 1.00 . A A . 51 GLU OE1 1 1
1 749 1 1 51 GLU OE2 O -3.214 -5.692 12.295 1.00 . A A . 51 GLU OE2 1 1
1 750 1 1 52 VAL C C 2.355 -5.316 11.129 1.00 . A A . 52 VAL C 1 1
1 751 1 1 52 VAL CA C 2.516 -5.859 9.706 1.00 . A A . 52 VAL CA 1 1
1 752 1 1 52 VAL CB C 3.438 -5.016 8.810 1.00 . A A . 52 VAL CB 1 1
1 753 1 1 52 VAL CG1 C 4.712 -4.605 9.540 1.00 . A A . 52 VAL CG1 1 1
1 754 1 1 52 VAL CG2 C 3.817 -5.773 7.540 1.00 . A A . 52 VAL CG2 1 1
1 755 1 1 52 VAL H H 0.872 -4.988 8.793 1.00 . A A . 52 VAL H 1 1
1 756 1 1 52 VAL HA H 2.911 -6.871 9.771 1.00 . A A . 52 VAL HA 1 1
1 757 1 1 52 VAL HB H 2.917 -4.122 8.475 1.00 . A A . 52 VAL HB 1 1
1 758 1 1 52 VAL HG11 H 5.198 -5.487 9.954 1.00 . A A . 52 VAL HG11 1 1
1 759 1 1 52 VAL HG12 H 5.383 -4.096 8.851 1.00 . A A . 52 VAL HG12 1 1
1 760 1 1 52 VAL HG13 H 4.451 -3.921 10.340 1.00 . A A . 52 VAL HG13 1 1
1 761 1 1 52 VAL HG21 H 2.917 -6.084 7.012 1.00 . A A . 52 VAL HG21 1 1
1 762 1 1 52 VAL HG22 H 4.385 -5.095 6.906 1.00 . A A . 52 VAL HG22 1 1
1 763 1 1 52 VAL HG23 H 4.420 -6.647 7.783 1.00 . A A . 52 VAL HG23 1 1
1 764 1 1 52 VAL N N 1.216 -5.891 9.085 1.00 . A A . 52 VAL N 1 1
1 765 1 1 52 VAL O O 2.156 -4.119 11.344 1.00 . A A . 52 VAL O 1 1
1 766 1 1 53 GLU C C 3.524 -5.254 14.124 1.00 . A A . 53 GLU C 1 1
1 767 1 1 53 GLU CA C 2.308 -5.979 13.519 1.00 . A A . 53 GLU CA 1 1
1 768 1 1 53 GLU CB C 2.001 -7.315 14.201 1.00 . A A . 53 GLU CB 1 1
1 769 1 1 53 GLU CD C 2.589 -9.737 14.579 1.00 . A A . 53 GLU CD 1 1
1 770 1 1 53 GLU CG C 3.064 -8.409 14.005 1.00 . A A . 53 GLU CG 1 1
1 771 1 1 53 GLU H H 2.501 -7.194 11.839 1.00 . A A . 53 GLU H 1 1
1 772 1 1 53 GLU HA H 1.432 -5.339 13.655 1.00 . A A . 53 GLU HA 1 1
1 773 1 1 53 GLU HB2 H 1.904 -7.119 15.262 1.00 . A A . 53 GLU HB2 1 1
1 774 1 1 53 GLU HB3 H 1.046 -7.684 13.827 1.00 . A A . 53 GLU HB3 1 1
1 775 1 1 53 GLU HG2 H 3.308 -8.559 12.959 1.00 . A A . 53 GLU HG2 1 1
1 776 1 1 53 GLU HG3 H 3.979 -8.119 14.515 1.00 . A A . 53 GLU HG3 1 1
1 777 1 1 53 GLU N N 2.440 -6.225 12.099 1.00 . A A . 53 GLU N 1 1
1 778 1 1 53 GLU O O 4.268 -5.793 14.939 1.00 . A A . 53 GLU O 1 1
1 779 1 1 53 GLU OE1 O 1.888 -10.452 13.832 1.00 . A A . 53 GLU OE1 1 1
1 780 1 1 53 GLU OE2 O 2.918 -10.006 15.754 1.00 . A A . 53 GLU OE2 1 1
1 781 1 1 54 GLU C C 3.727 -2.985 15.955 1.00 . A A . 54 GLU C 1 1
1 782 1 1 54 GLU CA C 4.403 -3.028 14.575 1.00 . A A . 54 GLU CA 1 1
1 783 1 1 54 GLU CB C 4.354 -1.619 13.975 1.00 . A A . 54 GLU CB 1 1
1 784 1 1 54 GLU CD C 6.487 -1.224 12.533 1.00 . A A . 54 GLU CD 1 1
1 785 1 1 54 GLU CG C 4.977 -1.471 12.579 1.00 . A A . 54 GLU CG 1 1
1 786 1 1 54 GLU H H 3.030 -3.698 13.036 1.00 . A A . 54 GLU H 1 1
1 787 1 1 54 GLU HA H 5.447 -3.325 14.672 1.00 . A A . 54 GLU HA 1 1
1 788 1 1 54 GLU HB2 H 3.304 -1.333 13.919 1.00 . A A . 54 GLU HB2 1 1
1 789 1 1 54 GLU HB3 H 4.847 -0.932 14.665 1.00 . A A . 54 GLU HB3 1 1
1 790 1 1 54 GLU HG2 H 4.729 -2.334 11.967 1.00 . A A . 54 GLU HG2 1 1
1 791 1 1 54 GLU HG3 H 4.504 -0.587 12.166 1.00 . A A . 54 GLU HG3 1 1
1 792 1 1 54 GLU N N 3.686 -3.994 13.741 1.00 . A A . 54 GLU N 1 1
1 793 1 1 54 GLU O O 2.473 -3.030 15.972 1.00 . A A . 54 GLU O 1 1
1 794 1 1 54 GLU OXT O 4.460 -2.871 16.962 1.00 . A A . 54 GLU OXT 1 1
1 795 1 1 54 GLU OE1 O 7.106 -1.071 13.604 1.00 . A A . 54 GLU OE1 1 1
1 796 1 1 54 GLU OE2 O 6.999 -1.130 11.391 1.00 . A A . 54 GLU OE2 1 1
1 797 2 2 1 FE FE FE 4.796 -4.856 -4.905 1.00 . B A . 55 FE FE 1 1
2 798 1 1 1 MET C C -1.290 1.721 11.395 1.00 . A A . 1 MET C 1 1
2 799 1 1 1 MET CA C -2.298 2.856 11.545 1.00 . A A . 1 MET CA 1 1
2 800 1 1 1 MET CB C -3.333 2.867 10.397 1.00 . A A . 1 MET CB 1 1
2 801 1 1 1 MET CE C -5.789 -0.542 10.656 1.00 . A A . 1 MET CE 1 1
2 802 1 1 1 MET CG C -4.547 1.955 10.588 1.00 . A A . 1 MET CG 1 1
2 803 1 1 1 MET H1 H -0.838 4.161 12.312 1.00 . A A . 1 MET H1 1 1
2 804 1 1 1 MET H2 H -1.008 4.211 10.733 1.00 . A A . 1 MET H2 1 1
2 805 1 1 1 MET H3 H -2.148 4.934 11.688 1.00 . A A . 1 MET H3 1 1
2 806 1 1 1 MET HA H -2.809 2.737 12.499 1.00 . A A . 1 MET HA 1 1
2 807 1 1 1 MET HB2 H -3.668 3.881 10.201 1.00 . A A . 1 MET HB2 1 1
2 808 1 1 1 MET HB3 H -2.876 2.516 9.493 1.00 . A A . 1 MET HB3 1 1
2 809 1 1 1 MET HE1 H -6.711 -0.017 10.418 1.00 . A A . 1 MET HE1 1 1
2 810 1 1 1 MET HE2 H -5.839 -1.565 10.283 1.00 . A A . 1 MET HE2 1 1
2 811 1 1 1 MET HE3 H -5.646 -0.561 11.735 1.00 . A A . 1 MET HE3 1 1
2 812 1 1 1 MET HG2 H -4.724 1.868 11.649 1.00 . A A . 1 MET HG2 1 1
2 813 1 1 1 MET HG3 H -5.421 2.411 10.121 1.00 . A A . 1 MET HG3 1 1
2 814 1 1 1 MET N N -1.553 4.130 11.578 1.00 . A A . 1 MET N 1 1
2 815 1 1 1 MET O O -0.121 1.988 11.125 1.00 . A A . 1 MET O 1 1
2 816 1 1 1 MET SD S -4.387 0.292 9.884 1.00 . A A . 1 MET SD 1 1
2 817 1 1 2 LYS C C -0.402 -0.696 9.837 1.00 . A A . 2 LYS C 1 1
2 818 1 1 2 LYS CA C -0.873 -0.662 11.283 1.00 . A A . 2 LYS CA 1 1
2 819 1 1 2 LYS CB C -1.609 -1.964 11.533 1.00 . A A . 2 LYS CB 1 1
2 820 1 1 2 LYS CD C -1.484 -3.517 13.399 1.00 . A A . 2 LYS CD 1 1
2 821 1 1 2 LYS CE C -2.175 -4.065 14.631 1.00 . A A . 2 LYS CE 1 1
2 822 1 1 2 LYS CG C -2.000 -2.137 12.997 1.00 . A A . 2 LYS CG 1 1
2 823 1 1 2 LYS H H -2.691 0.289 11.768 1.00 . A A . 2 LYS H 1 1
2 824 1 1 2 LYS HA H -0.010 -0.594 11.945 1.00 . A A . 2 LYS HA 1 1
2 825 1 1 2 LYS HB2 H -2.495 -2.032 10.900 1.00 . A A . 2 LYS HB2 1 1
2 826 1 1 2 LYS HB3 H -0.918 -2.753 11.230 1.00 . A A . 2 LYS HB3 1 1
2 827 1 1 2 LYS HD2 H -1.662 -4.239 12.609 1.00 . A A . 2 LYS HD2 1 1
2 828 1 1 2 LYS HD3 H -0.406 -3.446 13.535 1.00 . A A . 2 LYS HD3 1 1
2 829 1 1 2 LYS HE2 H -3.254 -3.971 14.480 1.00 . A A . 2 LYS HE2 1 1
2 830 1 1 2 LYS HE3 H -1.935 -5.127 14.686 1.00 . A A . 2 LYS HE3 1 1
2 831 1 1 2 LYS HG2 H -1.528 -1.378 13.624 1.00 . A A . 2 LYS HG2 1 1
2 832 1 1 2 LYS HG3 H -3.086 -2.056 13.073 1.00 . A A . 2 LYS HG3 1 1
2 833 1 1 2 LYS HZ1 H -0.675 -3.307 15.821 1.00 . A A . 2 LYS HZ1 1 1
2 834 1 1 2 LYS HZ2 H -2.039 -2.414 15.841 1.00 . A A . 2 LYS HZ2 1 1
2 835 1 1 2 LYS HZ3 H -1.996 -3.841 16.673 1.00 . A A . 2 LYS HZ3 1 1
2 836 1 1 2 LYS N N -1.724 0.474 11.560 1.00 . A A . 2 LYS N 1 1
2 837 1 1 2 LYS NZ N -1.698 -3.362 15.838 1.00 . A A . 2 LYS NZ 1 1
2 838 1 1 2 LYS O O -1.133 -0.358 8.913 1.00 . A A . 2 LYS O 1 1
2 839 1 1 3 LYS C C 0.947 -2.596 7.727 1.00 . A A . 3 LYS C 1 1
2 840 1 1 3 LYS CA C 1.488 -1.344 8.400 1.00 . A A . 3 LYS CA 1 1
2 841 1 1 3 LYS CB C 2.986 -1.371 8.688 1.00 . A A . 3 LYS CB 1 1
2 842 1 1 3 LYS CD C 4.733 0.007 9.957 1.00 . A A . 3 LYS CD 1 1
2 843 1 1 3 LYS CE C 5.902 0.127 8.976 1.00 . A A . 3 LYS CE 1 1
2 844 1 1 3 LYS CG C 3.348 -0.015 9.317 1.00 . A A . 3 LYS CG 1 1
2 845 1 1 3 LYS H H 1.320 -1.492 10.479 1.00 . A A . 3 LYS H 1 1
2 846 1 1 3 LYS HA H 1.282 -0.516 7.739 1.00 . A A . 3 LYS HA 1 1
2 847 1 1 3 LYS HB2 H 3.190 -2.201 9.366 1.00 . A A . 3 LYS HB2 1 1
2 848 1 1 3 LYS HB3 H 3.544 -1.508 7.766 1.00 . A A . 3 LYS HB3 1 1
2 849 1 1 3 LYS HD2 H 4.772 0.844 10.659 1.00 . A A . 3 LYS HD2 1 1
2 850 1 1 3 LYS HD3 H 4.820 -0.916 10.528 1.00 . A A . 3 LYS HD3 1 1
2 851 1 1 3 LYS HE2 H 5.886 -0.721 8.294 1.00 . A A . 3 LYS HE2 1 1
2 852 1 1 3 LYS HE3 H 5.811 1.048 8.400 1.00 . A A . 3 LYS HE3 1 1
2 853 1 1 3 LYS HG2 H 3.207 0.751 8.560 1.00 . A A . 3 LYS HG2 1 1
2 854 1 1 3 LYS HG3 H 2.680 0.232 10.141 1.00 . A A . 3 LYS HG3 1 1
2 855 1 1 3 LYS HZ1 H 7.196 -0.657 10.364 1.00 . A A . 3 LYS HZ1 1 1
2 856 1 1 3 LYS HZ2 H 7.964 0.066 9.078 1.00 . A A . 3 LYS HZ2 1 1
2 857 1 1 3 LYS HZ3 H 7.261 0.966 10.272 1.00 . A A . 3 LYS HZ3 1 1
2 858 1 1 3 LYS N N 0.826 -1.162 9.668 1.00 . A A . 3 LYS N 1 1
2 859 1 1 3 LYS NZ N 7.181 0.131 9.711 1.00 . A A . 3 LYS NZ 1 1
2 860 1 1 3 LYS O O 0.138 -3.305 8.319 1.00 . A A . 3 LYS O 1 1
2 861 1 1 4 TYR C C 1.977 -4.520 4.802 1.00 . A A . 4 TYR C 1 1
2 862 1 1 4 TYR CA C 0.877 -4.001 5.721 1.00 . A A . 4 TYR CA 1 1
2 863 1 1 4 TYR CB C -0.337 -3.616 4.869 1.00 . A A . 4 TYR CB 1 1
2 864 1 1 4 TYR CD1 C -1.963 -2.450 6.460 1.00 . A A . 4 TYR CD1 1 1
2 865 1 1 4 TYR CD2 C -2.599 -4.552 5.429 1.00 . A A . 4 TYR CD2 1 1
2 866 1 1 4 TYR CE1 C -3.185 -2.416 7.150 1.00 . A A . 4 TYR CE1 1 1
2 867 1 1 4 TYR CE2 C -3.795 -4.551 6.168 1.00 . A A . 4 TYR CE2 1 1
2 868 1 1 4 TYR CG C -1.659 -3.528 5.608 1.00 . A A . 4 TYR CG 1 1
2 869 1 1 4 TYR CZ C -4.101 -3.471 7.009 1.00 . A A . 4 TYR CZ 1 1
2 870 1 1 4 TYR H H 2.054 -2.246 6.076 1.00 . A A . 4 TYR H 1 1
2 871 1 1 4 TYR HA H 0.594 -4.788 6.415 1.00 . A A . 4 TYR HA 1 1
2 872 1 1 4 TYR HB2 H -0.137 -2.683 4.358 1.00 . A A . 4 TYR HB2 1 1
2 873 1 1 4 TYR HB3 H -0.443 -4.371 4.089 1.00 . A A . 4 TYR HB3 1 1
2 874 1 1 4 TYR HD1 H -1.259 -1.653 6.626 1.00 . A A . 4 TYR HD1 1 1
2 875 1 1 4 TYR HD2 H -2.405 -5.307 4.684 1.00 . A A . 4 TYR HD2 1 1
2 876 1 1 4 TYR HE1 H -3.386 -1.594 7.819 1.00 . A A . 4 TYR HE1 1 1
2 877 1 1 4 TYR HE2 H -4.481 -5.380 6.094 1.00 . A A . 4 TYR HE2 1 1
2 878 1 1 4 TYR HH H -5.435 -2.618 8.136 1.00 . A A . 4 TYR HH 1 1
2 879 1 1 4 TYR N N 1.361 -2.859 6.490 1.00 . A A . 4 TYR N 1 1
2 880 1 1 4 TYR O O 2.748 -3.726 4.270 1.00 . A A . 4 TYR O 1 1
2 881 1 1 4 TYR OH O -5.341 -3.385 7.567 1.00 . A A . 4 TYR OH 1 1
2 882 1 1 5 THR C C 2.376 -6.129 2.189 1.00 . A A . 5 THR C 1 1
2 883 1 1 5 THR CA C 2.935 -6.404 3.587 1.00 . A A . 5 THR CA 1 1
2 884 1 1 5 THR CB C 3.115 -7.902 3.872 1.00 . A A . 5 THR CB 1 1
2 885 1 1 5 THR CG2 C 4.173 -8.545 2.971 1.00 . A A . 5 THR CG2 1 1
2 886 1 1 5 THR H H 1.321 -6.441 4.965 1.00 . A A . 5 THR H 1 1
2 887 1 1 5 THR HA H 3.911 -5.929 3.682 1.00 . A A . 5 THR HA 1 1
2 888 1 1 5 THR HB H 2.168 -8.423 3.727 1.00 . A A . 5 THR HB 1 1
2 889 1 1 5 THR HG1 H 2.842 -7.750 5.798 1.00 . A A . 5 THR HG1 1 1
2 890 1 1 5 THR HG21 H 5.117 -8.004 3.048 1.00 . A A . 5 THR HG21 1 1
2 891 1 1 5 THR HG22 H 4.330 -9.578 3.287 1.00 . A A . 5 THR HG22 1 1
2 892 1 1 5 THR HG23 H 3.837 -8.551 1.934 1.00 . A A . 5 THR HG23 1 1
2 893 1 1 5 THR N N 2.035 -5.832 4.574 1.00 . A A . 5 THR N 1 1
2 894 1 1 5 THR O O 1.161 -6.176 1.991 1.00 . A A . 5 THR O 1 1
2 895 1 1 5 THR OG1 O 3.539 -8.057 5.212 1.00 . A A . 5 THR OG1 1 1
2 896 1 1 6 CYS C C 2.975 -7.339 -0.582 1.00 . A A . 6 CYS C 1 1
2 897 1 1 6 CYS CA C 3.014 -5.853 -0.188 1.00 . A A . 6 CYS CA 1 1
2 898 1 1 6 CYS CB C 4.092 -5.013 -0.855 1.00 . A A . 6 CYS CB 1 1
2 899 1 1 6 CYS H H 4.242 -5.766 1.517 1.00 . A A . 6 CYS H 1 1
2 900 1 1 6 CYS HA H 2.037 -5.417 -0.402 1.00 . A A . 6 CYS HA 1 1
2 901 1 1 6 CYS HB2 H 3.973 -3.984 -0.517 1.00 . A A . 6 CYS HB2 1 1
2 902 1 1 6 CYS HB3 H 5.078 -5.361 -0.546 1.00 . A A . 6 CYS HB3 1 1
2 903 1 1 6 CYS N N 3.274 -5.831 1.245 1.00 . A A . 6 CYS N 1 1
2 904 1 1 6 CYS O O 2.117 -8.081 -0.110 1.00 . A A . 6 CYS O 1 1
2 905 1 1 6 CYS SG S 4.048 -4.989 -2.674 1.00 . A A . 6 CYS SG 1 1
2 906 1 1 7 THR C C 5.593 -9.365 -2.121 1.00 . A A . 7 THR C 1 1
2 907 1 1 7 THR CA C 4.147 -9.222 -1.648 1.00 . A A . 7 THR CA 1 1
2 908 1 1 7 THR CB C 3.083 -9.728 -2.643 1.00 . A A . 7 THR CB 1 1
2 909 1 1 7 THR CG2 C 3.127 -9.010 -3.994 1.00 . A A . 7 THR CG2 1 1
2 910 1 1 7 THR H H 4.638 -7.177 -1.725 1.00 . A A . 7 THR H 1 1
2 911 1 1 7 THR HA H 4.049 -9.789 -0.721 1.00 . A A . 7 THR HA 1 1
2 912 1 1 7 THR HB H 2.093 -9.560 -2.216 1.00 . A A . 7 THR HB 1 1
2 913 1 1 7 THR HG1 H 2.748 -11.585 -2.168 1.00 . A A . 7 THR HG1 1 1
2 914 1 1 7 THR HG21 H 3.027 -7.933 -3.852 1.00 . A A . 7 THR HG21 1 1
2 915 1 1 7 THR HG22 H 4.062 -9.223 -4.510 1.00 . A A . 7 THR HG22 1 1
2 916 1 1 7 THR HG23 H 2.301 -9.353 -4.616 1.00 . A A . 7 THR HG23 1 1
2 917 1 1 7 THR N N 3.945 -7.816 -1.355 1.00 . A A . 7 THR N 1 1
2 918 1 1 7 THR O O 6.426 -8.508 -1.820 1.00 . A A . 7 THR O 1 1
2 919 1 1 7 THR OG1 O 3.235 -11.121 -2.856 1.00 . A A . 7 THR OG1 1 1
2 920 1 1 8 VAL C C 7.643 -9.821 -4.518 1.00 . A A . 8 VAL C 1 1
2 921 1 1 8 VAL CA C 7.251 -10.726 -3.340 1.00 . A A . 8 VAL CA 1 1
2 922 1 1 8 VAL CB C 7.391 -12.232 -3.645 1.00 . A A . 8 VAL CB 1 1
2 923 1 1 8 VAL CG1 C 7.344 -13.041 -2.343 1.00 . A A . 8 VAL CG1 1 1
2 924 1 1 8 VAL CG2 C 6.316 -12.765 -4.607 1.00 . A A . 8 VAL CG2 1 1
2 925 1 1 8 VAL H H 5.136 -11.044 -3.105 1.00 . A A . 8 VAL H 1 1
2 926 1 1 8 VAL HA H 7.959 -10.499 -2.541 1.00 . A A . 8 VAL HA 1 1
2 927 1 1 8 VAL HB H 8.370 -12.401 -4.098 1.00 . A A . 8 VAL HB 1 1
2 928 1 1 8 VAL HG11 H 8.136 -12.710 -1.671 1.00 . A A . 8 VAL HG11 1 1
2 929 1 1 8 VAL HG12 H 6.381 -12.916 -1.848 1.00 . A A . 8 VAL HG12 1 1
2 930 1 1 8 VAL HG13 H 7.495 -14.100 -2.563 1.00 . A A . 8 VAL HG13 1 1
2 931 1 1 8 VAL HG21 H 6.281 -12.167 -5.516 1.00 . A A . 8 VAL HG21 1 1
2 932 1 1 8 VAL HG22 H 6.558 -13.793 -4.879 1.00 . A A . 8 VAL HG22 1 1
2 933 1 1 8 VAL HG23 H 5.333 -12.756 -4.138 1.00 . A A . 8 VAL HG23 1 1
2 934 1 1 8 VAL N N 5.906 -10.432 -2.857 1.00 . A A . 8 VAL N 1 1
2 935 1 1 8 VAL O O 8.029 -10.301 -5.583 1.00 . A A . 8 VAL O 1 1
2 936 1 1 9 CYS C C 8.415 -6.223 -4.523 1.00 . A A . 9 CYS C 1 1
2 937 1 1 9 CYS CA C 7.973 -7.487 -5.266 1.00 . A A . 9 CYS CA 1 1
2 938 1 1 9 CYS CB C 6.852 -7.246 -6.256 1.00 . A A . 9 CYS CB 1 1
2 939 1 1 9 CYS H H 7.272 -8.184 -3.397 1.00 . A A . 9 CYS H 1 1
2 940 1 1 9 CYS HA H 8.837 -7.842 -5.831 1.00 . A A . 9 CYS HA 1 1
2 941 1 1 9 CYS HB2 H 7.136 -6.429 -6.918 1.00 . A A . 9 CYS HB2 1 1
2 942 1 1 9 CYS HB3 H 6.716 -8.141 -6.862 1.00 . A A . 9 CYS HB3 1 1
2 943 1 1 9 CYS N N 7.589 -8.505 -4.303 1.00 . A A . 9 CYS N 1 1
2 944 1 1 9 CYS O O 9.537 -5.756 -4.716 1.00 . A A . 9 CYS O 1 1
2 945 1 1 9 CYS SG S 5.257 -6.861 -5.468 1.00 . A A . 9 CYS SG 1 1
2 946 1 1 10 GLY C C 8.217 -4.450 -1.616 1.00 . A A . 10 GLY C 1 1
2 947 1 1 10 GLY CA C 7.712 -4.383 -3.051 1.00 . A A . 10 GLY CA 1 1
2 948 1 1 10 GLY H H 6.635 -6.126 -3.585 1.00 . A A . 10 GLY H 1 1
2 949 1 1 10 GLY HA2 H 8.388 -3.761 -3.639 1.00 . A A . 10 GLY HA2 1 1
2 950 1 1 10 GLY HA3 H 6.734 -3.901 -3.038 1.00 . A A . 10 GLY HA3 1 1
2 951 1 1 10 GLY N N 7.545 -5.691 -3.662 1.00 . A A . 10 GLY N 1 1
2 952 1 1 10 GLY O O 8.940 -5.367 -1.226 1.00 . A A . 10 GLY O 1 1
2 953 1 1 11 TYR C C 6.860 -3.017 1.335 1.00 . A A . 11 TYR C 1 1
2 954 1 1 11 TYR CA C 8.159 -3.285 0.576 1.00 . A A . 11 TYR CA 1 1
2 955 1 1 11 TYR CB C 9.159 -2.124 0.726 1.00 . A A . 11 TYR CB 1 1
2 956 1 1 11 TYR CD1 C 10.044 -2.579 3.056 1.00 . A A . 11 TYR CD1 1 1
2 957 1 1 11 TYR CD2 C 8.870 -0.488 2.641 1.00 . A A . 11 TYR CD2 1 1
2 958 1 1 11 TYR CE1 C 10.034 -2.308 4.436 1.00 . A A . 11 TYR CE1 1 1
2 959 1 1 11 TYR CE2 C 8.891 -0.204 4.018 1.00 . A A . 11 TYR CE2 1 1
2 960 1 1 11 TYR CG C 9.422 -1.691 2.158 1.00 . A A . 11 TYR CG 1 1
2 961 1 1 11 TYR CZ C 9.441 -1.127 4.919 1.00 . A A . 11 TYR CZ 1 1
2 962 1 1 11 TYR H H 7.133 -2.801 -1.186 1.00 . A A . 11 TYR H 1 1
2 963 1 1 11 TYR HA H 8.606 -4.199 0.966 1.00 . A A . 11 TYR HA 1 1
2 964 1 1 11 TYR HB2 H 10.105 -2.421 0.273 1.00 . A A . 11 TYR HB2 1 1
2 965 1 1 11 TYR HB3 H 8.777 -1.269 0.166 1.00 . A A . 11 TYR HB3 1 1
2 966 1 1 11 TYR HD1 H 10.452 -3.512 2.697 1.00 . A A . 11 TYR HD1 1 1
2 967 1 1 11 TYR HD2 H 8.346 0.180 1.972 1.00 . A A . 11 TYR HD2 1 1
2 968 1 1 11 TYR HE1 H 10.451 -3.031 5.122 1.00 . A A . 11 TYR HE1 1 1
2 969 1 1 11 TYR HE2 H 8.391 0.681 4.387 1.00 . A A . 11 TYR HE2 1 1
2 970 1 1 11 TYR HH H 9.733 -1.626 6.771 1.00 . A A . 11 TYR HH 1 1
2 971 1 1 11 TYR N N 7.824 -3.447 -0.827 1.00 . A A . 11 TYR N 1 1
2 972 1 1 11 TYR O O 5.857 -2.635 0.736 1.00 . A A . 11 TYR O 1 1
2 973 1 1 11 TYR OH O 9.334 -0.917 6.263 1.00 . A A . 11 TYR OH 1 1
2 974 1 1 12 ILE C C 5.181 -1.583 3.316 1.00 . A A . 12 ILE C 1 1
2 975 1 1 12 ILE CA C 5.777 -2.975 3.553 1.00 . A A . 12 ILE CA 1 1
2 976 1 1 12 ILE CB C 6.259 -3.193 5.003 1.00 . A A . 12 ILE CB 1 1
2 977 1 1 12 ILE CD1 C 7.021 -5.124 6.522 1.00 . A A . 12 ILE CD1 1 1
2 978 1 1 12 ILE CG1 C 6.231 -4.708 5.279 1.00 . A A . 12 ILE CG1 1 1
2 979 1 1 12 ILE CG2 C 5.436 -2.411 6.041 1.00 . A A . 12 ILE CG2 1 1
2 980 1 1 12 ILE H H 7.754 -3.539 3.061 1.00 . A A . 12 ILE H 1 1
2 981 1 1 12 ILE HA H 5.012 -3.715 3.320 1.00 . A A . 12 ILE HA 1 1
2 982 1 1 12 ILE HB H 7.286 -2.844 5.087 1.00 . A A . 12 ILE HB 1 1
2 983 1 1 12 ILE HD11 H 8.066 -4.833 6.410 1.00 . A A . 12 ILE HD11 1 1
2 984 1 1 12 ILE HD12 H 6.611 -4.670 7.422 1.00 . A A . 12 ILE HD12 1 1
2 985 1 1 12 ILE HD13 H 6.965 -6.208 6.628 1.00 . A A . 12 ILE HD13 1 1
2 986 1 1 12 ILE HG12 H 5.196 -5.031 5.383 1.00 . A A . 12 ILE HG12 1 1
2 987 1 1 12 ILE HG13 H 6.666 -5.238 4.431 1.00 . A A . 12 ILE HG13 1 1
2 988 1 1 12 ILE HG21 H 4.381 -2.657 5.939 1.00 . A A . 12 ILE HG21 1 1
2 989 1 1 12 ILE HG22 H 5.760 -2.664 7.047 1.00 . A A . 12 ILE HG22 1 1
2 990 1 1 12 ILE HG23 H 5.569 -1.332 5.922 1.00 . A A . 12 ILE HG23 1 1
2 991 1 1 12 ILE N N 6.886 -3.236 2.651 1.00 . A A . 12 ILE N 1 1
2 992 1 1 12 ILE O O 5.881 -0.576 3.384 1.00 . A A . 12 ILE O 1 1
2 993 1 1 13 TYR C C 3.026 0.253 4.455 1.00 . A A . 13 TYR C 1 1
2 994 1 1 13 TYR CA C 3.115 -0.298 3.034 1.00 . A A . 13 TYR CA 1 1
2 995 1 1 13 TYR CB C 1.717 -0.587 2.479 1.00 . A A . 13 TYR CB 1 1
2 996 1 1 13 TYR CD1 C 0.083 0.912 3.707 1.00 . A A . 13 TYR CD1 1 1
2 997 1 1 13 TYR CD2 C 0.602 1.413 1.390 1.00 . A A . 13 TYR CD2 1 1
2 998 1 1 13 TYR CE1 C -0.727 2.055 3.768 1.00 . A A . 13 TYR CE1 1 1
2 999 1 1 13 TYR CE2 C -0.054 2.653 1.517 1.00 . A A . 13 TYR CE2 1 1
2 1000 1 1 13 TYR CG C 0.773 0.600 2.523 1.00 . A A . 13 TYR CG 1 1
2 1001 1 1 13 TYR CZ C -0.708 2.987 2.717 1.00 . A A . 13 TYR CZ 1 1
2 1002 1 1 13 TYR H H 3.347 -2.399 3.150 1.00 . A A . 13 TYR H 1 1
2 1003 1 1 13 TYR HA H 3.617 0.417 2.378 1.00 . A A . 13 TYR HA 1 1
2 1004 1 1 13 TYR HB2 H 1.826 -0.926 1.447 1.00 . A A . 13 TYR HB2 1 1
2 1005 1 1 13 TYR HB3 H 1.282 -1.397 3.062 1.00 . A A . 13 TYR HB3 1 1
2 1006 1 1 13 TYR HD1 H 0.118 0.233 4.547 1.00 . A A . 13 TYR HD1 1 1
2 1007 1 1 13 TYR HD2 H 0.944 1.058 0.427 1.00 . A A . 13 TYR HD2 1 1
2 1008 1 1 13 TYR HE1 H -1.366 2.204 4.621 1.00 . A A . 13 TYR HE1 1 1
2 1009 1 1 13 TYR HE2 H -0.105 3.313 0.665 1.00 . A A . 13 TYR HE2 1 1
2 1010 1 1 13 TYR HH H -2.066 4.178 3.549 1.00 . A A . 13 TYR HH 1 1
2 1011 1 1 13 TYR N N 3.871 -1.533 3.075 1.00 . A A . 13 TYR N 1 1
2 1012 1 1 13 TYR O O 2.743 -0.501 5.392 1.00 . A A . 13 TYR O 1 1
2 1013 1 1 13 TYR OH O -1.473 4.118 2.786 1.00 . A A . 13 TYR OH 1 1
2 1014 1 1 14 ASN C C 2.007 3.346 5.740 1.00 . A A . 14 ASN C 1 1
2 1015 1 1 14 ASN CA C 3.081 2.269 5.869 1.00 . A A . 14 ASN CA 1 1
2 1016 1 1 14 ASN CB C 4.422 2.881 6.280 1.00 . A A . 14 ASN CB 1 1
2 1017 1 1 14 ASN CG C 4.360 3.485 7.681 1.00 . A A . 14 ASN CG 1 1
2 1018 1 1 14 ASN H H 3.421 2.126 3.784 1.00 . A A . 14 ASN H 1 1
2 1019 1 1 14 ASN HA H 2.785 1.564 6.635 1.00 . A A . 14 ASN HA 1 1
2 1020 1 1 14 ASN HB2 H 5.181 2.098 6.279 1.00 . A A . 14 ASN HB2 1 1
2 1021 1 1 14 ASN HB3 H 4.721 3.640 5.560 1.00 . A A . 14 ASN HB3 1 1
2 1022 1 1 14 ASN HD21 H 6.161 4.310 7.490 1.00 . A A . 14 ASN HD21 1 1
2 1023 1 1 14 ASN HD22 H 5.481 4.343 9.110 1.00 . A A . 14 ASN HD22 1 1
2 1024 1 1 14 ASN N N 3.225 1.566 4.604 1.00 . A A . 14 ASN N 1 1
2 1025 1 1 14 ASN ND2 N 5.487 3.955 8.184 1.00 . A A . 14 ASN ND2 1 1
2 1026 1 1 14 ASN O O 2.211 4.315 5.017 1.00 . A A . 14 ASN O 1 1
2 1027 1 1 14 ASN OD1 O 3.320 3.491 8.333 1.00 . A A . 14 ASN OD1 1 1
2 1028 1 1 15 PRO C C 0.176 5.540 6.757 1.00 . A A . 15 PRO C 1 1
2 1029 1 1 15 PRO CA C -0.222 4.168 6.278 1.00 . A A . 15 PRO CA 1 1
2 1030 1 1 15 PRO CB C -1.404 3.643 7.096 1.00 . A A . 15 PRO CB 1 1
2 1031 1 1 15 PRO CD C 0.575 2.234 7.448 1.00 . A A . 15 PRO CD 1 1
2 1032 1 1 15 PRO CG C -0.771 2.628 8.033 1.00 . A A . 15 PRO CG 1 1
2 1033 1 1 15 PRO HA H -0.457 4.302 5.229 1.00 . A A . 15 PRO HA 1 1
2 1034 1 1 15 PRO HB2 H -1.919 4.433 7.644 1.00 . A A . 15 PRO HB2 1 1
2 1035 1 1 15 PRO HB3 H -2.138 3.117 6.499 1.00 . A A . 15 PRO HB3 1 1
2 1036 1 1 15 PRO HD2 H 1.299 2.241 8.259 1.00 . A A . 15 PRO HD2 1 1
2 1037 1 1 15 PRO HD3 H 0.546 1.235 7.027 1.00 . A A . 15 PRO HD3 1 1
2 1038 1 1 15 PRO HG2 H -0.613 3.095 8.999 1.00 . A A . 15 PRO HG2 1 1
2 1039 1 1 15 PRO HG3 H -1.412 1.761 8.092 1.00 . A A . 15 PRO HG3 1 1
2 1040 1 1 15 PRO N N 0.865 3.221 6.428 1.00 . A A . 15 PRO N 1 1
2 1041 1 1 15 PRO O O -0.208 6.528 6.146 1.00 . A A . 15 PRO O 1 1
2 1042 1 1 16 GLU C C 2.182 7.696 7.478 1.00 . A A . 16 GLU C 1 1
2 1043 1 1 16 GLU CA C 1.330 6.863 8.436 1.00 . A A . 16 GLU CA 1 1
2 1044 1 1 16 GLU CB C 2.011 6.550 9.763 1.00 . A A . 16 GLU CB 1 1
2 1045 1 1 16 GLU CD C 1.310 5.721 12.118 1.00 . A A . 16 GLU CD 1 1
2 1046 1 1 16 GLU CG C 1.011 5.752 10.628 1.00 . A A . 16 GLU CG 1 1
2 1047 1 1 16 GLU H H 1.318 4.759 8.245 1.00 . A A . 16 GLU H 1 1
2 1048 1 1 16 GLU HA H 0.436 7.443 8.655 1.00 . A A . 16 GLU HA 1 1
2 1049 1 1 16 GLU HB2 H 2.919 5.971 9.604 1.00 . A A . 16 GLU HB2 1 1
2 1050 1 1 16 GLU HB3 H 2.290 7.500 10.204 1.00 . A A . 16 GLU HB3 1 1
2 1051 1 1 16 GLU HG2 H 0.023 6.198 10.517 1.00 . A A . 16 GLU HG2 1 1
2 1052 1 1 16 GLU HG3 H 0.998 4.718 10.288 1.00 . A A . 16 GLU HG3 1 1
2 1053 1 1 16 GLU N N 0.943 5.607 7.838 1.00 . A A . 16 GLU N 1 1
2 1054 1 1 16 GLU O O 2.121 8.923 7.494 1.00 . A A . 16 GLU O 1 1
2 1055 1 1 16 GLU OE1 O 2.305 6.342 12.541 1.00 . A A . 16 GLU OE1 1 1
2 1056 1 1 16 GLU OE2 O 0.480 5.074 12.799 1.00 . A A . 16 GLU OE2 1 1
2 1057 1 1 17 ASP C C 2.744 7.794 4.289 1.00 . A A . 17 ASP C 1 1
2 1058 1 1 17 ASP CA C 3.658 7.620 5.507 1.00 . A A . 17 ASP CA 1 1
2 1059 1 1 17 ASP CB C 4.852 6.735 5.128 1.00 . A A . 17 ASP CB 1 1
2 1060 1 1 17 ASP CG C 5.942 6.629 6.186 1.00 . A A . 17 ASP CG 1 1
2 1061 1 1 17 ASP H H 2.792 6.004 6.604 1.00 . A A . 17 ASP H 1 1
2 1062 1 1 17 ASP HA H 4.022 8.609 5.791 1.00 . A A . 17 ASP HA 1 1
2 1063 1 1 17 ASP HB2 H 4.476 5.749 4.882 1.00 . A A . 17 ASP HB2 1 1
2 1064 1 1 17 ASP HB3 H 5.308 7.152 4.234 1.00 . A A . 17 ASP HB3 1 1
2 1065 1 1 17 ASP N N 2.911 7.007 6.599 1.00 . A A . 17 ASP N 1 1
2 1066 1 1 17 ASP O O 2.891 8.740 3.515 1.00 . A A . 17 ASP O 1 1
2 1067 1 1 17 ASP OD1 O 6.232 7.658 6.830 1.00 . A A . 17 ASP OD1 1 1
2 1068 1 1 17 ASP OD2 O 6.483 5.507 6.331 1.00 . A A . 17 ASP OD2 1 1
2 1069 1 1 18 GLY C C 1.959 6.318 1.738 1.00 . A A . 18 GLY C 1 1
2 1070 1 1 18 GLY CA C 1.041 6.719 2.889 1.00 . A A . 18 GLY CA 1 1
2 1071 1 1 18 GLY H H 1.711 6.109 4.771 1.00 . A A . 18 GLY H 1 1
2 1072 1 1 18 GLY HA2 H 0.310 5.932 3.057 1.00 . A A . 18 GLY HA2 1 1
2 1073 1 1 18 GLY HA3 H 0.522 7.647 2.657 1.00 . A A . 18 GLY HA3 1 1
2 1074 1 1 18 GLY N N 1.799 6.869 4.108 1.00 . A A . 18 GLY N 1 1
2 1075 1 1 18 GLY O O 3.062 5.821 1.951 1.00 . A A . 18 GLY O 1 1
2 1076 1 1 19 ASP C C 1.879 7.610 -1.627 1.00 . A A . 19 ASP C 1 1
2 1077 1 1 19 ASP CA C 2.246 6.432 -0.714 1.00 . A A . 19 ASP CA 1 1
2 1078 1 1 19 ASP CB C 1.950 5.050 -1.329 1.00 . A A . 19 ASP CB 1 1
2 1079 1 1 19 ASP CG C 3.071 4.072 -1.034 1.00 . A A . 19 ASP CG 1 1
2 1080 1 1 19 ASP H H 0.599 7.047 0.451 1.00 . A A . 19 ASP H 1 1
2 1081 1 1 19 ASP HA H 3.313 6.515 -0.509 1.00 . A A . 19 ASP HA 1 1
2 1082 1 1 19 ASP HB2 H 1.020 4.641 -0.941 1.00 . A A . 19 ASP HB2 1 1
2 1083 1 1 19 ASP HB3 H 1.868 5.094 -2.408 1.00 . A A . 19 ASP HB3 1 1
2 1084 1 1 19 ASP N N 1.491 6.571 0.519 1.00 . A A . 19 ASP N 1 1
2 1085 1 1 19 ASP O O 1.320 7.424 -2.715 1.00 . A A . 19 ASP O 1 1
2 1086 1 1 19 ASP OD1 O 4.193 4.369 -1.499 1.00 . A A . 19 ASP OD1 1 1
2 1087 1 1 19 ASP OD2 O 2.775 3.029 -0.411 1.00 . A A . 19 ASP OD2 1 1
2 1088 1 1 20 PRO C C 2.255 10.157 -3.275 1.00 . A A . 20 PRO C 1 1
2 1089 1 1 20 PRO CA C 1.666 10.042 -1.875 1.00 . A A . 20 PRO CA 1 1
2 1090 1 1 20 PRO CB C 2.060 11.229 -0.994 1.00 . A A . 20 PRO CB 1 1
2 1091 1 1 20 PRO CD C 2.887 9.217 0.007 1.00 . A A . 20 PRO CD 1 1
2 1092 1 1 20 PRO CG C 3.224 10.698 -0.160 1.00 . A A . 20 PRO CG 1 1
2 1093 1 1 20 PRO HA H 0.577 10.007 -1.955 1.00 . A A . 20 PRO HA 1 1
2 1094 1 1 20 PRO HB2 H 2.345 12.100 -1.587 1.00 . A A . 20 PRO HB2 1 1
2 1095 1 1 20 PRO HB3 H 1.227 11.477 -0.336 1.00 . A A . 20 PRO HB3 1 1
2 1096 1 1 20 PRO HD2 H 3.805 8.640 0.137 1.00 . A A . 20 PRO HD2 1 1
2 1097 1 1 20 PRO HD3 H 2.243 9.093 0.877 1.00 . A A . 20 PRO HD3 1 1
2 1098 1 1 20 PRO HG2 H 4.153 10.793 -0.729 1.00 . A A . 20 PRO HG2 1 1
2 1099 1 1 20 PRO HG3 H 3.317 11.209 0.799 1.00 . A A . 20 PRO HG3 1 1
2 1100 1 1 20 PRO N N 2.153 8.852 -1.195 1.00 . A A . 20 PRO N 1 1
2 1101 1 1 20 PRO O O 1.605 10.702 -4.163 1.00 . A A . 20 PRO O 1 1
2 1102 1 1 21 ASP C C 3.317 8.860 -5.801 1.00 . A A . 21 ASP C 1 1
2 1103 1 1 21 ASP CA C 4.128 9.648 -4.772 1.00 . A A . 21 ASP CA 1 1
2 1104 1 1 21 ASP CB C 5.523 9.049 -4.582 1.00 . A A . 21 ASP CB 1 1
2 1105 1 1 21 ASP CG C 6.381 9.935 -3.694 1.00 . A A . 21 ASP CG 1 1
2 1106 1 1 21 ASP H H 3.946 9.092 -2.770 1.00 . A A . 21 ASP H 1 1
2 1107 1 1 21 ASP HA H 4.219 10.686 -5.098 1.00 . A A . 21 ASP HA 1 1
2 1108 1 1 21 ASP HB2 H 5.456 8.053 -4.144 1.00 . A A . 21 ASP HB2 1 1
2 1109 1 1 21 ASP HB3 H 6.000 8.959 -5.552 1.00 . A A . 21 ASP HB3 1 1
2 1110 1 1 21 ASP N N 3.456 9.611 -3.489 1.00 . A A . 21 ASP N 1 1
2 1111 1 1 21 ASP O O 3.330 9.168 -6.991 1.00 . A A . 21 ASP O 1 1
2 1112 1 1 21 ASP OD1 O 7.003 10.868 -4.244 1.00 . A A . 21 ASP OD1 1 1
2 1113 1 1 21 ASP OD2 O 6.366 9.676 -2.471 1.00 . A A . 21 ASP OD2 1 1
2 1114 1 1 22 ASN C C 0.332 7.458 -6.145 1.00 . A A . 22 ASN C 1 1
2 1115 1 1 22 ASN CA C 1.768 6.956 -6.115 1.00 . A A . 22 ASN CA 1 1
2 1116 1 1 22 ASN CB C 1.840 5.543 -5.538 1.00 . A A . 22 ASN CB 1 1
2 1117 1 1 22 ASN CG C 3.273 5.037 -5.447 1.00 . A A . 22 ASN CG 1 1
2 1118 1 1 22 ASN H H 2.625 7.682 -4.321 1.00 . A A . 22 ASN H 1 1
2 1119 1 1 22 ASN HA H 2.118 6.947 -7.141 1.00 . A A . 22 ASN HA 1 1
2 1120 1 1 22 ASN HB2 H 1.378 5.529 -4.553 1.00 . A A . 22 ASN HB2 1 1
2 1121 1 1 22 ASN HB3 H 1.284 4.864 -6.178 1.00 . A A . 22 ASN HB3 1 1
2 1122 1 1 22 ASN HD21 H 3.477 5.685 -3.505 1.00 . A A . 22 ASN HD21 1 1
2 1123 1 1 22 ASN HD22 H 4.793 4.737 -4.142 1.00 . A A . 22 ASN HD22 1 1
2 1124 1 1 22 ASN N N 2.605 7.838 -5.320 1.00 . A A . 22 ASN N 1 1
2 1125 1 1 22 ASN ND2 N 3.906 5.204 -4.289 1.00 . A A . 22 ASN ND2 1 1
2 1126 1 1 22 ASN O O -0.377 7.257 -7.127 1.00 . A A . 22 ASN O 1 1
2 1127 1 1 22 ASN OD1 O 3.797 4.493 -6.411 1.00 . A A . 22 ASN OD1 1 1
2 1128 1 1 23 GLY C C -2.092 8.640 -3.657 1.00 . A A . 23 GLY C 1 1
2 1129 1 1 23 GLY CA C -1.349 8.837 -4.981 1.00 . A A . 23 GLY CA 1 1
2 1130 1 1 23 GLY H H 0.592 8.231 -4.323 1.00 . A A . 23 GLY H 1 1
2 1131 1 1 23 GLY HA2 H -1.118 9.893 -5.096 1.00 . A A . 23 GLY HA2 1 1
2 1132 1 1 23 GLY HA3 H -2.010 8.536 -5.795 1.00 . A A . 23 GLY HA3 1 1
2 1133 1 1 23 GLY N N -0.088 8.115 -5.063 1.00 . A A . 23 GLY N 1 1
2 1134 1 1 23 GLY O O -3.219 9.108 -3.512 1.00 . A A . 23 GLY O 1 1
2 1135 1 1 24 VAL C C -1.568 8.548 -0.342 1.00 . A A . 24 VAL C 1 1
2 1136 1 1 24 VAL CA C -2.115 7.616 -1.415 1.00 . A A . 24 VAL CA 1 1
2 1137 1 1 24 VAL CB C -1.826 6.142 -1.123 1.00 . A A . 24 VAL CB 1 1
2 1138 1 1 24 VAL CG1 C -2.188 5.733 0.300 1.00 . A A . 24 VAL CG1 1 1
2 1139 1 1 24 VAL CG2 C -2.617 5.260 -2.092 1.00 . A A . 24 VAL CG2 1 1
2 1140 1 1 24 VAL H H -0.541 7.620 -2.823 1.00 . A A . 24 VAL H 1 1
2 1141 1 1 24 VAL HA H -3.197 7.737 -1.456 1.00 . A A . 24 VAL HA 1 1
2 1142 1 1 24 VAL HB H -0.763 5.972 -1.266 1.00 . A A . 24 VAL HB 1 1
2 1143 1 1 24 VAL HG11 H -3.219 6.010 0.509 1.00 . A A . 24 VAL HG11 1 1
2 1144 1 1 24 VAL HG12 H -2.079 4.654 0.384 1.00 . A A . 24 VAL HG12 1 1
2 1145 1 1 24 VAL HG13 H -1.518 6.211 1.015 1.00 . A A . 24 VAL HG13 1 1
2 1146 1 1 24 VAL HG21 H -2.415 5.563 -3.117 1.00 . A A . 24 VAL HG21 1 1
2 1147 1 1 24 VAL HG22 H -2.318 4.222 -1.956 1.00 . A A . 24 VAL HG22 1 1
2 1148 1 1 24 VAL HG23 H -3.685 5.356 -1.900 1.00 . A A . 24 VAL HG23 1 1
2 1149 1 1 24 VAL N N -1.488 7.953 -2.685 1.00 . A A . 24 VAL N 1 1
2 1150 1 1 24 VAL O O -0.397 8.488 0.009 1.00 . A A . 24 VAL O 1 1
2 1151 1 1 25 ASN C C -1.564 9.712 2.468 1.00 . A A . 25 ASN C 1 1
2 1152 1 1 25 ASN CA C -1.999 10.412 1.175 1.00 . A A . 25 ASN CA 1 1
2 1153 1 1 25 ASN CB C -3.162 11.377 1.443 1.00 . A A . 25 ASN CB 1 1
2 1154 1 1 25 ASN CG C -3.235 12.489 0.400 1.00 . A A . 25 ASN CG 1 1
2 1155 1 1 25 ASN H H -3.380 9.363 -0.070 1.00 . A A . 25 ASN H 1 1
2 1156 1 1 25 ASN HA H -1.152 10.966 0.769 1.00 . A A . 25 ASN HA 1 1
2 1157 1 1 25 ASN HB2 H -4.106 10.833 1.480 1.00 . A A . 25 ASN HB2 1 1
2 1158 1 1 25 ASN HB3 H -3.016 11.843 2.415 1.00 . A A . 25 ASN HB3 1 1
2 1159 1 1 25 ASN HD21 H -3.704 11.193 -1.114 1.00 . A A . 25 ASN HD21 1 1
2 1160 1 1 25 ASN HD22 H -3.582 12.882 -1.543 1.00 . A A . 25 ASN HD22 1 1
2 1161 1 1 25 ASN N N -2.411 9.432 0.181 1.00 . A A . 25 ASN N 1 1
2 1162 1 1 25 ASN ND2 N -3.542 12.152 -0.850 1.00 . A A . 25 ASN ND2 1 1
2 1163 1 1 25 ASN O O -2.025 8.602 2.742 1.00 . A A . 25 ASN O 1 1
2 1164 1 1 25 ASN OD1 O -3.008 13.652 0.712 1.00 . A A . 25 ASN OD1 1 1
2 1165 1 1 26 PRO C C -1.676 9.723 5.452 1.00 . A A . 26 PRO C 1 1
2 1166 1 1 26 PRO CA C -0.406 9.821 4.609 1.00 . A A . 26 PRO CA 1 1
2 1167 1 1 26 PRO CB C 0.634 10.754 5.226 1.00 . A A . 26 PRO CB 1 1
2 1168 1 1 26 PRO CD C 0.006 11.579 3.035 1.00 . A A . 26 PRO CD 1 1
2 1169 1 1 26 PRO CG C 0.550 12.031 4.392 1.00 . A A . 26 PRO CG 1 1
2 1170 1 1 26 PRO HA H 0.026 8.826 4.523 1.00 . A A . 26 PRO HA 1 1
2 1171 1 1 26 PRO HB2 H 0.452 10.945 6.285 1.00 . A A . 26 PRO HB2 1 1
2 1172 1 1 26 PRO HB3 H 1.622 10.313 5.107 1.00 . A A . 26 PRO HB3 1 1
2 1173 1 1 26 PRO HD2 H -0.638 12.354 2.619 1.00 . A A . 26 PRO HD2 1 1
2 1174 1 1 26 PRO HD3 H 0.837 11.377 2.357 1.00 . A A . 26 PRO HD3 1 1
2 1175 1 1 26 PRO HG2 H -0.157 12.720 4.857 1.00 . A A . 26 PRO HG2 1 1
2 1176 1 1 26 PRO HG3 H 1.537 12.487 4.304 1.00 . A A . 26 PRO HG3 1 1
2 1177 1 1 26 PRO N N -0.703 10.336 3.286 1.00 . A A . 26 PRO N 1 1
2 1178 1 1 26 PRO O O -2.629 10.478 5.274 1.00 . A A . 26 PRO O 1 1
2 1179 1 1 27 GLY C C -3.837 7.556 6.544 1.00 . A A . 27 GLY C 1 1
2 1180 1 1 27 GLY CA C -2.771 8.404 7.231 1.00 . A A . 27 GLY CA 1 1
2 1181 1 1 27 GLY H H -0.846 8.165 6.397 1.00 . A A . 27 GLY H 1 1
2 1182 1 1 27 GLY HA2 H -2.381 7.821 8.063 1.00 . A A . 27 GLY HA2 1 1
2 1183 1 1 27 GLY HA3 H -3.235 9.309 7.625 1.00 . A A . 27 GLY HA3 1 1
2 1184 1 1 27 GLY N N -1.669 8.754 6.362 1.00 . A A . 27 GLY N 1 1
2 1185 1 1 27 GLY O O -4.916 7.408 7.114 1.00 . A A . 27 GLY O 1 1
2 1186 1 1 28 THR C C -4.412 4.732 5.065 1.00 . A A . 28 THR C 1 1
2 1187 1 1 28 THR CA C -4.587 6.191 4.685 1.00 . A A . 28 THR CA 1 1
2 1188 1 1 28 THR CB C -4.444 6.402 3.175 1.00 . A A . 28 THR CB 1 1
2 1189 1 1 28 THR CG2 C -5.517 5.621 2.437 1.00 . A A . 28 THR CG2 1 1
2 1190 1 1 28 THR H H -2.669 6.982 4.915 1.00 . A A . 28 THR H 1 1
2 1191 1 1 28 THR HA H -5.588 6.498 4.999 1.00 . A A . 28 THR HA 1 1
2 1192 1 1 28 THR HB H -3.461 6.050 2.858 1.00 . A A . 28 THR HB 1 1
2 1193 1 1 28 THR HG1 H -3.745 8.193 2.921 1.00 . A A . 28 THR HG1 1 1
2 1194 1 1 28 THR HG21 H -6.492 5.913 2.821 1.00 . A A . 28 THR HG21 1 1
2 1195 1 1 28 THR HG22 H -5.454 5.842 1.375 1.00 . A A . 28 THR HG22 1 1
2 1196 1 1 28 THR HG23 H -5.351 4.561 2.602 1.00 . A A . 28 THR HG23 1 1
2 1197 1 1 28 THR N N -3.575 6.968 5.368 1.00 . A A . 28 THR N 1 1
2 1198 1 1 28 THR O O -3.407 4.115 4.715 1.00 . A A . 28 THR O 1 1
2 1199 1 1 28 THR OG1 O -4.604 7.763 2.839 1.00 . A A . 28 THR OG1 1 1
2 1200 1 1 29 ASP C C -5.512 2.032 4.687 1.00 . A A . 29 ASP C 1 1
2 1201 1 1 29 ASP CA C -5.516 2.760 6.018 1.00 . A A . 29 ASP CA 1 1
2 1202 1 1 29 ASP CB C -6.830 2.485 6.745 1.00 . A A . 29 ASP CB 1 1
2 1203 1 1 29 ASP CG C -6.996 1.059 7.258 1.00 . A A . 29 ASP CG 1 1
2 1204 1 1 29 ASP H H -6.211 4.759 5.953 1.00 . A A . 29 ASP H 1 1
2 1205 1 1 29 ASP HA H -4.684 2.435 6.639 1.00 . A A . 29 ASP HA 1 1
2 1206 1 1 29 ASP HB2 H -6.903 3.179 7.565 1.00 . A A . 29 ASP HB2 1 1
2 1207 1 1 29 ASP HB3 H -7.649 2.696 6.064 1.00 . A A . 29 ASP HB3 1 1
2 1208 1 1 29 ASP N N -5.406 4.183 5.761 1.00 . A A . 29 ASP N 1 1
2 1209 1 1 29 ASP O O -6.219 2.424 3.762 1.00 . A A . 29 ASP O 1 1
2 1210 1 1 29 ASP OD1 O -6.569 0.134 6.533 1.00 . A A . 29 ASP OD1 1 1
2 1211 1 1 29 ASP OD2 O -7.649 0.908 8.315 1.00 . A A . 29 ASP OD2 1 1
2 1212 1 1 30 PHE C C -6.166 -0.287 2.991 1.00 . A A . 30 PHE C 1 1
2 1213 1 1 30 PHE CA C -4.755 0.035 3.491 1.00 . A A . 30 PHE CA 1 1
2 1214 1 1 30 PHE CB C -4.035 -1.246 3.900 1.00 . A A . 30 PHE CB 1 1
2 1215 1 1 30 PHE CD1 C -4.045 -2.516 1.713 1.00 . A A . 30 PHE CD1 1 1
2 1216 1 1 30 PHE CD2 C -1.938 -1.695 2.606 1.00 . A A . 30 PHE CD2 1 1
2 1217 1 1 30 PHE CE1 C -3.374 -2.967 0.569 1.00 . A A . 30 PHE CE1 1 1
2 1218 1 1 30 PHE CE2 C -1.258 -2.220 1.503 1.00 . A A . 30 PHE CE2 1 1
2 1219 1 1 30 PHE CG C -3.320 -1.891 2.742 1.00 . A A . 30 PHE CG 1 1
2 1220 1 1 30 PHE CZ C -1.982 -2.855 0.491 1.00 . A A . 30 PHE CZ 1 1
2 1221 1 1 30 PHE H H -4.245 0.698 5.450 1.00 . A A . 30 PHE H 1 1
2 1222 1 1 30 PHE HA H -4.198 0.513 2.688 1.00 . A A . 30 PHE HA 1 1
2 1223 1 1 30 PHE HB2 H -3.285 -0.988 4.642 1.00 . A A . 30 PHE HB2 1 1
2 1224 1 1 30 PHE HB3 H -4.732 -1.950 4.358 1.00 . A A . 30 PHE HB3 1 1
2 1225 1 1 30 PHE HD1 H -5.106 -2.688 1.808 1.00 . A A . 30 PHE HD1 1 1
2 1226 1 1 30 PHE HD2 H -1.399 -1.162 3.365 1.00 . A A . 30 PHE HD2 1 1
2 1227 1 1 30 PHE HE1 H -3.904 -3.504 -0.199 1.00 . A A . 30 PHE HE1 1 1
2 1228 1 1 30 PHE HE2 H -0.185 -2.152 1.421 1.00 . A A . 30 PHE HE2 1 1
2 1229 1 1 30 PHE HZ H -1.455 -3.305 -0.316 1.00 . A A . 30 PHE HZ 1 1
2 1230 1 1 30 PHE N N -4.743 0.953 4.612 1.00 . A A . 30 PHE N 1 1
2 1231 1 1 30 PHE O O -6.378 -0.468 1.787 1.00 . A A . 30 PHE O 1 1
2 1232 1 1 31 LYS C C -9.049 0.469 2.591 1.00 . A A . 31 LYS C 1 1
2 1233 1 1 31 LYS CA C -8.490 -0.692 3.419 1.00 . A A . 31 LYS CA 1 1
2 1234 1 1 31 LYS CB C -9.378 -1.102 4.586 1.00 . A A . 31 LYS CB 1 1
2 1235 1 1 31 LYS CD C -10.350 -0.256 6.720 1.00 . A A . 31 LYS CD 1 1
2 1236 1 1 31 LYS CE C -10.768 1.039 7.427 1.00 . A A . 31 LYS CE 1 1
2 1237 1 1 31 LYS CG C -9.732 0.134 5.393 1.00 . A A . 31 LYS CG 1 1
2 1238 1 1 31 LYS H H -7.019 -0.099 4.873 1.00 . A A . 31 LYS H 1 1
2 1239 1 1 31 LYS HA H -8.435 -1.566 2.786 1.00 . A A . 31 LYS HA 1 1
2 1240 1 1 31 LYS HB2 H -10.293 -1.563 4.210 1.00 . A A . 31 LYS HB2 1 1
2 1241 1 1 31 LYS HB3 H -8.843 -1.825 5.206 1.00 . A A . 31 LYS HB3 1 1
2 1242 1 1 31 LYS HD2 H -11.198 -0.911 6.518 1.00 . A A . 31 LYS HD2 1 1
2 1243 1 1 31 LYS HD3 H -9.584 -0.796 7.283 1.00 . A A . 31 LYS HD3 1 1
2 1244 1 1 31 LYS HE2 H -9.908 1.706 7.505 1.00 . A A . 31 LYS HE2 1 1
2 1245 1 1 31 LYS HE3 H -11.532 1.550 6.835 1.00 . A A . 31 LYS HE3 1 1
2 1246 1 1 31 LYS HG2 H -8.844 0.725 5.571 1.00 . A A . 31 LYS HG2 1 1
2 1247 1 1 31 LYS HG3 H -10.416 0.745 4.816 1.00 . A A . 31 LYS HG3 1 1
2 1248 1 1 31 LYS HZ1 H -10.545 0.326 9.318 1.00 . A A . 31 LYS HZ1 1 1
2 1249 1 1 31 LYS HZ2 H -11.521 1.651 9.217 1.00 . A A . 31 LYS HZ2 1 1
2 1250 1 1 31 LYS HZ3 H -12.090 0.179 8.733 1.00 . A A . 31 LYS HZ3 1 1
2 1251 1 1 31 LYS N N -7.154 -0.372 3.886 1.00 . A A . 31 LYS N 1 1
2 1252 1 1 31 LYS NZ N -11.275 0.774 8.781 1.00 . A A . 31 LYS NZ 1 1
2 1253 1 1 31 LYS O O -9.703 0.250 1.575 1.00 . A A . 31 LYS O 1 1
2 1254 1 1 32 ASP C C -8.552 3.275 1.180 1.00 . A A . 32 ASP C 1 1
2 1255 1 1 32 ASP CA C -9.286 2.927 2.475 1.00 . A A . 32 ASP CA 1 1
2 1256 1 1 32 ASP CB C -9.159 4.074 3.496 1.00 . A A . 32 ASP CB 1 1
2 1257 1 1 32 ASP CG C -9.926 3.863 4.801 1.00 . A A . 32 ASP CG 1 1
2 1258 1 1 32 ASP H H -8.068 1.801 3.767 1.00 . A A . 32 ASP H 1 1
2 1259 1 1 32 ASP HA H -10.344 2.790 2.242 1.00 . A A . 32 ASP HA 1 1
2 1260 1 1 32 ASP HB2 H -8.108 4.229 3.736 1.00 . A A . 32 ASP HB2 1 1
2 1261 1 1 32 ASP HB3 H -9.541 4.987 3.041 1.00 . A A . 32 ASP HB3 1 1
2 1262 1 1 32 ASP N N -8.756 1.696 3.030 1.00 . A A . 32 ASP N 1 1
2 1263 1 1 32 ASP O O -9.044 4.092 0.402 1.00 . A A . 32 ASP O 1 1
2 1264 1 1 32 ASP OD1 O -10.934 3.123 4.787 1.00 . A A . 32 ASP OD1 1 1
2 1265 1 1 32 ASP OD2 O -9.483 4.448 5.812 1.00 . A A . 32 ASP OD2 1 1
2 1266 1 1 33 ILE C C -7.615 2.495 -1.472 1.00 . A A . 33 ILE C 1 1
2 1267 1 1 33 ILE CA C -6.673 2.860 -0.320 1.00 . A A . 33 ILE CA 1 1
2 1268 1 1 33 ILE CB C -5.456 1.947 -0.314 1.00 . A A . 33 ILE CB 1 1
2 1269 1 1 33 ILE CD1 C -3.147 1.642 0.709 1.00 . A A . 33 ILE CD1 1 1
2 1270 1 1 33 ILE CG1 C -4.487 2.372 0.781 1.00 . A A . 33 ILE CG1 1 1
2 1271 1 1 33 ILE CG2 C -4.714 1.911 -1.630 1.00 . A A . 33 ILE CG2 1 1
2 1272 1 1 33 ILE H H -6.957 2.011 1.555 1.00 . A A . 33 ILE H 1 1
2 1273 1 1 33 ILE HA H -6.307 3.880 -0.331 1.00 . A A . 33 ILE HA 1 1
2 1274 1 1 33 ILE HB H -5.824 0.958 -0.130 1.00 . A A . 33 ILE HB 1 1
2 1275 1 1 33 ILE HD11 H -3.302 0.578 0.533 1.00 . A A . 33 ILE HD11 1 1
2 1276 1 1 33 ILE HD12 H -2.526 2.066 -0.080 1.00 . A A . 33 ILE HD12 1 1
2 1277 1 1 33 ILE HD13 H -2.648 1.762 1.662 1.00 . A A . 33 ILE HD13 1 1
2 1278 1 1 33 ILE HG12 H -4.346 3.436 0.710 1.00 . A A . 33 ILE HG12 1 1
2 1279 1 1 33 ILE HG13 H -4.939 2.198 1.738 1.00 . A A . 33 ILE HG13 1 1
2 1280 1 1 33 ILE HG21 H -5.398 1.704 -2.441 1.00 . A A . 33 ILE HG21 1 1
2 1281 1 1 33 ILE HG22 H -4.221 2.866 -1.765 1.00 . A A . 33 ILE HG22 1 1
2 1282 1 1 33 ILE HG23 H -3.989 1.105 -1.577 1.00 . A A . 33 ILE HG23 1 1
2 1283 1 1 33 ILE N N -7.380 2.679 0.924 1.00 . A A . 33 ILE N 1 1
2 1284 1 1 33 ILE O O -8.213 1.417 -1.426 1.00 . A A . 33 ILE O 1 1
2 1285 1 1 34 PRO C C -8.079 1.757 -4.312 1.00 . A A . 34 PRO C 1 1
2 1286 1 1 34 PRO CA C -8.528 3.069 -3.675 1.00 . A A . 34 PRO CA 1 1
2 1287 1 1 34 PRO CB C -8.288 4.230 -4.642 1.00 . A A . 34 PRO CB 1 1
2 1288 1 1 34 PRO CD C -6.854 4.486 -2.699 1.00 . A A . 34 PRO CD 1 1
2 1289 1 1 34 PRO CG C -7.405 5.240 -3.908 1.00 . A A . 34 PRO CG 1 1
2 1290 1 1 34 PRO HA H -9.579 3.021 -3.384 1.00 . A A . 34 PRO HA 1 1
2 1291 1 1 34 PRO HB2 H -7.743 3.876 -5.516 1.00 . A A . 34 PRO HB2 1 1
2 1292 1 1 34 PRO HB3 H -9.232 4.674 -4.958 1.00 . A A . 34 PRO HB3 1 1
2 1293 1 1 34 PRO HD2 H -5.843 4.115 -2.870 1.00 . A A . 34 PRO HD2 1 1
2 1294 1 1 34 PRO HD3 H -6.848 5.142 -1.832 1.00 . A A . 34 PRO HD3 1 1
2 1295 1 1 34 PRO HG2 H -6.602 5.599 -4.553 1.00 . A A . 34 PRO HG2 1 1
2 1296 1 1 34 PRO HG3 H -8.018 6.076 -3.572 1.00 . A A . 34 PRO HG3 1 1
2 1297 1 1 34 PRO N N -7.714 3.339 -2.506 1.00 . A A . 34 PRO N 1 1
2 1298 1 1 34 PRO O O -6.883 1.537 -4.480 1.00 . A A . 34 PRO O 1 1
2 1299 1 1 35 ASP C C -8.115 -0.309 -6.671 1.00 . A A . 35 ASP C 1 1
2 1300 1 1 35 ASP CA C -8.636 -0.416 -5.229 1.00 . A A . 35 ASP CA 1 1
2 1301 1 1 35 ASP CB C -9.799 -1.392 -5.005 1.00 . A A . 35 ASP CB 1 1
2 1302 1 1 35 ASP CG C -9.548 -2.335 -3.824 1.00 . A A . 35 ASP CG 1 1
2 1303 1 1 35 ASP H H -9.986 1.061 -4.585 1.00 . A A . 35 ASP H 1 1
2 1304 1 1 35 ASP HA H -7.782 -0.793 -4.676 1.00 . A A . 35 ASP HA 1 1
2 1305 1 1 35 ASP HB2 H -10.736 -0.865 -4.833 1.00 . A A . 35 ASP HB2 1 1
2 1306 1 1 35 ASP HB3 H -9.923 -1.971 -5.911 1.00 . A A . 35 ASP HB3 1 1
2 1307 1 1 35 ASP N N -9.003 0.877 -4.688 1.00 . A A . 35 ASP N 1 1
2 1308 1 1 35 ASP O O -7.568 -1.277 -7.196 1.00 . A A . 35 ASP O 1 1
2 1309 1 1 35 ASP OD1 O -9.160 -1.839 -2.736 1.00 . A A . 35 ASP OD1 1 1
2 1310 1 1 35 ASP OD2 O -9.735 -3.552 -4.021 1.00 . A A . 35 ASP OD2 1 1
2 1311 1 1 36 ASP C C -6.016 1.551 -8.268 1.00 . A A . 36 ASP C 1 1
2 1312 1 1 36 ASP CA C -7.497 1.225 -8.512 1.00 . A A . 36 ASP CA 1 1
2 1313 1 1 36 ASP CB C -8.207 2.412 -9.175 1.00 . A A . 36 ASP CB 1 1
2 1314 1 1 36 ASP CG C -8.280 3.601 -8.235 1.00 . A A . 36 ASP CG 1 1
2 1315 1 1 36 ASP H H -8.694 1.650 -6.849 1.00 . A A . 36 ASP H 1 1
2 1316 1 1 36 ASP HA H -7.531 0.379 -9.194 1.00 . A A . 36 ASP HA 1 1
2 1317 1 1 36 ASP HB2 H -7.662 2.704 -10.069 1.00 . A A . 36 ASP HB2 1 1
2 1318 1 1 36 ASP HB3 H -9.219 2.126 -9.459 1.00 . A A . 36 ASP HB3 1 1
2 1319 1 1 36 ASP N N -8.203 0.877 -7.286 1.00 . A A . 36 ASP N 1 1
2 1320 1 1 36 ASP O O -5.254 1.665 -9.228 1.00 . A A . 36 ASP O 1 1
2 1321 1 1 36 ASP OD1 O -9.244 3.600 -7.438 1.00 . A A . 36 ASP OD1 1 1
2 1322 1 1 36 ASP OD2 O -7.359 4.442 -8.282 1.00 . A A . 36 ASP OD2 1 1
2 1323 1 1 37 TRP C C -3.323 0.741 -7.062 1.00 . A A . 37 TRP C 1 1
2 1324 1 1 37 TRP CA C -4.188 1.951 -6.697 1.00 . A A . 37 TRP CA 1 1
2 1325 1 1 37 TRP CB C -4.056 2.299 -5.214 1.00 . A A . 37 TRP CB 1 1
2 1326 1 1 37 TRP CD1 C -1.879 3.549 -4.763 1.00 . A A . 37 TRP CD1 1 1
2 1327 1 1 37 TRP CD2 C -1.917 1.483 -3.900 1.00 . A A . 37 TRP CD2 1 1
2 1328 1 1 37 TRP CE2 C -0.698 2.079 -3.469 1.00 . A A . 37 TRP CE2 1 1
2 1329 1 1 37 TRP CE3 C -2.146 0.141 -3.544 1.00 . A A . 37 TRP CE3 1 1
2 1330 1 1 37 TRP CG C -2.675 2.463 -4.663 1.00 . A A . 37 TRP CG 1 1
2 1331 1 1 37 TRP CH2 C -0.042 0.062 -2.306 1.00 . A A . 37 TRP CH2 1 1
2 1332 1 1 37 TRP CZ2 C 0.232 1.389 -2.677 1.00 . A A . 37 TRP CZ2 1 1
2 1333 1 1 37 TRP CZ3 C -1.218 -0.566 -2.755 1.00 . A A . 37 TRP CZ3 1 1
2 1334 1 1 37 TRP H H -6.216 1.542 -6.232 1.00 . A A . 37 TRP H 1 1
2 1335 1 1 37 TRP HA H -3.858 2.812 -7.281 1.00 . A A . 37 TRP HA 1 1
2 1336 1 1 37 TRP HB2 H -4.636 3.198 -5.005 1.00 . A A . 37 TRP HB2 1 1
2 1337 1 1 37 TRP HB3 H -4.491 1.475 -4.654 1.00 . A A . 37 TRP HB3 1 1
2 1338 1 1 37 TRP HD1 H -2.140 4.463 -5.280 1.00 . A A . 37 TRP HD1 1 1
2 1339 1 1 37 TRP HE1 H 0.010 4.025 -3.945 1.00 . A A . 37 TRP HE1 1 1
2 1340 1 1 37 TRP HE3 H -3.046 -0.332 -3.917 1.00 . A A . 37 TRP HE3 1 1
2 1341 1 1 37 TRP HH2 H 0.657 -0.483 -1.689 1.00 . A A . 37 TRP HH2 1 1
2 1342 1 1 37 TRP HZ2 H 1.149 1.868 -2.363 1.00 . A A . 37 TRP HZ2 1 1
2 1343 1 1 37 TRP HZ3 H -1.403 -1.598 -2.498 1.00 . A A . 37 TRP HZ3 1 1
2 1344 1 1 37 TRP N N -5.584 1.692 -7.009 1.00 . A A . 37 TRP N 1 1
2 1345 1 1 37 TRP NE1 N -0.724 3.339 -4.034 1.00 . A A . 37 TRP NE1 1 1
2 1346 1 1 37 TRP O O -3.797 -0.394 -7.117 1.00 . A A . 37 TRP O 1 1
2 1347 1 1 38 VAL C C 0.124 0.086 -6.692 1.00 . A A . 38 VAL C 1 1
2 1348 1 1 38 VAL CA C -1.026 0.052 -7.705 1.00 . A A . 38 VAL CA 1 1
2 1349 1 1 38 VAL CB C -0.585 0.412 -9.139 1.00 . A A . 38 VAL CB 1 1
2 1350 1 1 38 VAL CG1 C 0.108 1.780 -9.222 1.00 . A A . 38 VAL CG1 1 1
2 1351 1 1 38 VAL CG2 C 0.323 -0.653 -9.762 1.00 . A A . 38 VAL CG2 1 1
2 1352 1 1 38 VAL H H -1.721 1.949 -7.092 1.00 . A A . 38 VAL H 1 1
2 1353 1 1 38 VAL HA H -1.455 -0.950 -7.713 1.00 . A A . 38 VAL HA 1 1
2 1354 1 1 38 VAL HB H -1.485 0.460 -9.756 1.00 . A A . 38 VAL HB 1 1
2 1355 1 1 38 VAL HG11 H -0.540 2.564 -8.829 1.00 . A A . 38 VAL HG11 1 1
2 1356 1 1 38 VAL HG12 H 1.042 1.773 -8.661 1.00 . A A . 38 VAL HG12 1 1
2 1357 1 1 38 VAL HG13 H 0.330 2.011 -10.265 1.00 . A A . 38 VAL HG13 1 1
2 1358 1 1 38 VAL HG21 H -0.197 -1.610 -9.787 1.00 . A A . 38 VAL HG21 1 1
2 1359 1 1 38 VAL HG22 H 0.568 -0.369 -10.785 1.00 . A A . 38 VAL HG22 1 1
2 1360 1 1 38 VAL HG23 H 1.247 -0.748 -9.192 1.00 . A A . 38 VAL HG23 1 1
2 1361 1 1 38 VAL N N -2.039 1.011 -7.289 1.00 . A A . 38 VAL N 1 1
2 1362 1 1 38 VAL O O 0.305 1.105 -6.026 1.00 . A A . 38 VAL O 1 1
2 1363 1 1 39 CYS C C 2.964 0.111 -5.760 1.00 . A A . 39 CYS C 1 1
2 1364 1 1 39 CYS CA C 2.095 -1.161 -5.792 1.00 . A A . 39 CYS CA 1 1
2 1365 1 1 39 CYS CB C 2.917 -2.264 -6.403 1.00 . A A . 39 CYS CB 1 1
2 1366 1 1 39 CYS H H 0.576 -1.841 -7.088 1.00 . A A . 39 CYS H 1 1
2 1367 1 1 39 CYS HA H 1.799 -1.439 -4.782 1.00 . A A . 39 CYS HA 1 1
2 1368 1 1 39 CYS HB2 H 2.789 -2.263 -7.483 1.00 . A A . 39 CYS HB2 1 1
2 1369 1 1 39 CYS HB3 H 3.958 -2.050 -6.195 1.00 . A A . 39 CYS HB3 1 1
2 1370 1 1 39 CYS N N 0.870 -1.016 -6.574 1.00 . A A . 39 CYS N 1 1
2 1371 1 1 39 CYS O O 3.031 0.841 -6.747 1.00 . A A . 39 CYS O 1 1
2 1372 1 1 39 CYS SG S 2.545 -3.910 -5.743 1.00 . A A . 39 CYS SG 1 1
2 1373 1 1 40 PRO C C 5.770 1.579 -5.277 1.00 . A A . 40 PRO C 1 1
2 1374 1 1 40 PRO CA C 4.469 1.564 -4.470 1.00 . A A . 40 PRO CA 1 1
2 1375 1 1 40 PRO CB C 4.741 1.619 -2.970 1.00 . A A . 40 PRO CB 1 1
2 1376 1 1 40 PRO CD C 3.763 -0.490 -3.468 1.00 . A A . 40 PRO CD 1 1
2 1377 1 1 40 PRO CG C 4.820 0.152 -2.565 1.00 . A A . 40 PRO CG 1 1
2 1378 1 1 40 PRO HA H 3.869 2.427 -4.752 1.00 . A A . 40 PRO HA 1 1
2 1379 1 1 40 PRO HB2 H 5.631 2.192 -2.707 1.00 . A A . 40 PRO HB2 1 1
2 1380 1 1 40 PRO HB3 H 3.864 2.045 -2.489 1.00 . A A . 40 PRO HB3 1 1
2 1381 1 1 40 PRO HD2 H 4.034 -1.521 -3.699 1.00 . A A . 40 PRO HD2 1 1
2 1382 1 1 40 PRO HD3 H 2.802 -0.462 -2.954 1.00 . A A . 40 PRO HD3 1 1
2 1383 1 1 40 PRO HG2 H 5.812 -0.234 -2.798 1.00 . A A . 40 PRO HG2 1 1
2 1384 1 1 40 PRO HG3 H 4.600 0.020 -1.505 1.00 . A A . 40 PRO HG3 1 1
2 1385 1 1 40 PRO N N 3.696 0.348 -4.659 1.00 . A A . 40 PRO N 1 1
2 1386 1 1 40 PRO O O 6.181 2.633 -5.754 1.00 . A A . 40 PRO O 1 1
2 1387 1 1 41 LEU C C 7.622 -0.932 -7.054 1.00 . A A . 41 LEU C 1 1
2 1388 1 1 41 LEU CA C 7.702 0.298 -6.141 1.00 . A A . 41 LEU CA 1 1
2 1389 1 1 41 LEU CB C 8.900 0.217 -5.170 1.00 . A A . 41 LEU CB 1 1
2 1390 1 1 41 LEU CD1 C 10.274 1.229 -3.313 1.00 . A A . 41 LEU CD1 1 1
2 1391 1 1 41 LEU CD2 C 9.551 2.693 -5.177 1.00 . A A . 41 LEU CD2 1 1
2 1392 1 1 41 LEU CG C 9.143 1.483 -4.322 1.00 . A A . 41 LEU CG 1 1
2 1393 1 1 41 LEU H H 6.061 -0.409 -4.991 1.00 . A A . 41 LEU H 1 1
2 1394 1 1 41 LEU HA H 7.844 1.148 -6.808 1.00 . A A . 41 LEU HA 1 1
2 1395 1 1 41 LEU HB2 H 8.735 -0.629 -4.501 1.00 . A A . 41 LEU HB2 1 1
2 1396 1 1 41 LEU HB3 H 9.808 0.022 -5.742 1.00 . A A . 41 LEU HB3 1 1
2 1397 1 1 41 LEU HD11 H 10.020 0.401 -2.653 1.00 . A A . 41 LEU HD11 1 1
2 1398 1 1 41 LEU HD12 H 11.202 0.998 -3.836 1.00 . A A . 41 LEU HD12 1 1
2 1399 1 1 41 LEU HD13 H 10.428 2.119 -2.701 1.00 . A A . 41 LEU HD13 1 1
2 1400 1 1 41 LEU HD21 H 10.440 2.460 -5.761 1.00 . A A . 41 LEU HD21 1 1
2 1401 1 1 41 LEU HD22 H 8.748 2.987 -5.850 1.00 . A A . 41 LEU HD22 1 1
2 1402 1 1 41 LEU HD23 H 9.770 3.541 -4.527 1.00 . A A . 41 LEU HD23 1 1
2 1403 1 1 41 LEU HG H 8.239 1.727 -3.763 1.00 . A A . 41 LEU HG 1 1
2 1404 1 1 41 LEU N N 6.451 0.432 -5.394 1.00 . A A . 41 LEU N 1 1
2 1405 1 1 41 LEU O O 8.639 -1.557 -7.354 1.00 . A A . 41 LEU O 1 1
2 1406 1 1 42 CYS C C 4.888 -2.065 -9.195 1.00 . A A . 42 CYS C 1 1
2 1407 1 1 42 CYS CA C 6.115 -2.418 -8.344 1.00 . A A . 42 CYS CA 1 1
2 1408 1 1 42 CYS CB C 5.951 -3.681 -7.510 1.00 . A A . 42 CYS CB 1 1
2 1409 1 1 42 CYS H H 5.624 -0.649 -7.340 1.00 . A A . 42 CYS H 1 1
2 1410 1 1 42 CYS HA H 6.945 -2.570 -9.037 1.00 . A A . 42 CYS HA 1 1
2 1411 1 1 42 CYS HB2 H 4.994 -4.164 -7.712 1.00 . A A . 42 CYS HB2 1 1
2 1412 1 1 42 CYS HB3 H 6.739 -4.372 -7.805 1.00 . A A . 42 CYS HB3 1 1
2 1413 1 1 42 CYS N N 6.412 -1.259 -7.518 1.00 . A A . 42 CYS N 1 1
2 1414 1 1 42 CYS O O 4.454 -0.916 -9.175 1.00 . A A . 42 CYS O 1 1
2 1415 1 1 42 CYS SG S 6.079 -3.455 -5.704 1.00 . A A . 42 CYS SG 1 1
2 1416 1 1 43 GLY C C 2.159 -3.870 -10.734 1.00 . A A . 43 GLY C 1 1
2 1417 1 1 43 GLY CA C 3.222 -2.784 -10.865 1.00 . A A . 43 GLY CA 1 1
2 1418 1 1 43 GLY H H 4.717 -3.954 -9.907 1.00 . A A . 43 GLY H 1 1
2 1419 1 1 43 GLY HA2 H 2.751 -1.818 -10.684 1.00 . A A . 43 GLY HA2 1 1
2 1420 1 1 43 GLY HA3 H 3.607 -2.783 -11.886 1.00 . A A . 43 GLY HA3 1 1
2 1421 1 1 43 GLY N N 4.339 -3.020 -9.956 1.00 . A A . 43 GLY N 1 1
2 1422 1 1 43 GLY O O 1.848 -4.546 -11.713 1.00 . A A . 43 GLY O 1 1
2 1423 1 1 44 VAL C C -0.502 -4.326 -8.378 1.00 . A A . 44 VAL C 1 1
2 1424 1 1 44 VAL CA C 0.581 -5.030 -9.207 1.00 . A A . 44 VAL CA 1 1
2 1425 1 1 44 VAL CB C 1.241 -6.230 -8.493 1.00 . A A . 44 VAL CB 1 1
2 1426 1 1 44 VAL CG1 C 0.238 -7.208 -7.870 1.00 . A A . 44 VAL CG1 1 1
2 1427 1 1 44 VAL CG2 C 2.119 -7.011 -9.480 1.00 . A A . 44 VAL CG2 1 1
2 1428 1 1 44 VAL H H 1.886 -3.445 -8.766 1.00 . A A . 44 VAL H 1 1
2 1429 1 1 44 VAL HA H 0.103 -5.385 -10.122 1.00 . A A . 44 VAL HA 1 1
2 1430 1 1 44 VAL HB H 1.881 -5.860 -7.691 1.00 . A A . 44 VAL HB 1 1
2 1431 1 1 44 VAL HG11 H -0.487 -7.540 -8.613 1.00 . A A . 44 VAL HG11 1 1
2 1432 1 1 44 VAL HG12 H 0.768 -8.075 -7.476 1.00 . A A . 44 VAL HG12 1 1
2 1433 1 1 44 VAL HG13 H -0.280 -6.736 -7.036 1.00 . A A . 44 VAL HG13 1 1
2 1434 1 1 44 VAL HG21 H 1.513 -7.375 -10.310 1.00 . A A . 44 VAL HG21 1 1
2 1435 1 1 44 VAL HG22 H 2.917 -6.381 -9.869 1.00 . A A . 44 VAL HG22 1 1
2 1436 1 1 44 VAL HG23 H 2.577 -7.862 -8.974 1.00 . A A . 44 VAL HG23 1 1
2 1437 1 1 44 VAL N N 1.611 -4.047 -9.529 1.00 . A A . 44 VAL N 1 1
2 1438 1 1 44 VAL O O -0.261 -3.245 -7.838 1.00 . A A . 44 VAL O 1 1
2 1439 1 1 45 GLY C C -2.683 -4.588 -6.094 1.00 . A A . 45 GLY C 1 1
2 1440 1 1 45 GLY CA C -2.834 -4.333 -7.594 1.00 . A A . 45 GLY CA 1 1
2 1441 1 1 45 GLY H H -1.850 -5.794 -8.765 1.00 . A A . 45 GLY H 1 1
2 1442 1 1 45 GLY HA2 H -2.914 -3.261 -7.775 1.00 . A A . 45 GLY HA2 1 1
2 1443 1 1 45 GLY HA3 H -3.750 -4.815 -7.939 1.00 . A A . 45 GLY HA3 1 1
2 1444 1 1 45 GLY N N -1.715 -4.888 -8.343 1.00 . A A . 45 GLY N 1 1
2 1445 1 1 45 GLY O O -1.668 -5.103 -5.635 1.00 . A A . 45 GLY O 1 1
2 1446 1 1 46 LYS C C -3.906 -5.991 -3.637 1.00 . A A . 46 LYS C 1 1
2 1447 1 1 46 LYS CA C -3.718 -4.494 -3.885 1.00 . A A . 46 LYS CA 1 1
2 1448 1 1 46 LYS CB C -4.863 -3.727 -3.223 1.00 . A A . 46 LYS CB 1 1
2 1449 1 1 46 LYS CD C -5.963 -1.539 -2.754 1.00 . A A . 46 LYS CD 1 1
2 1450 1 1 46 LYS CE C -6.142 -1.615 -1.236 1.00 . A A . 46 LYS CE 1 1
2 1451 1 1 46 LYS CG C -4.688 -2.214 -3.262 1.00 . A A . 46 LYS CG 1 1
2 1452 1 1 46 LYS H H -4.526 -3.828 -5.748 1.00 . A A . 46 LYS H 1 1
2 1453 1 1 46 LYS HA H -2.774 -4.175 -3.438 1.00 . A A . 46 LYS HA 1 1
2 1454 1 1 46 LYS HB2 H -5.794 -3.971 -3.727 1.00 . A A . 46 LYS HB2 1 1
2 1455 1 1 46 LYS HB3 H -4.916 -4.036 -2.186 1.00 . A A . 46 LYS HB3 1 1
2 1456 1 1 46 LYS HD2 H -5.965 -0.496 -3.072 1.00 . A A . 46 LYS HD2 1 1
2 1457 1 1 46 LYS HD3 H -6.800 -2.046 -3.224 1.00 . A A . 46 LYS HD3 1 1
2 1458 1 1 46 LYS HE2 H -5.988 -2.635 -0.882 1.00 . A A . 46 LYS HE2 1 1
2 1459 1 1 46 LYS HE3 H -5.368 -1.013 -0.769 1.00 . A A . 46 LYS HE3 1 1
2 1460 1 1 46 LYS HG2 H -3.834 -1.933 -2.647 1.00 . A A . 46 LYS HG2 1 1
2 1461 1 1 46 LYS HG3 H -4.533 -1.912 -4.299 1.00 . A A . 46 LYS HG3 1 1
2 1462 1 1 46 LYS HZ1 H -8.220 -1.639 -1.352 1.00 . A A . 46 LYS HZ1 1 1
2 1463 1 1 46 LYS HZ2 H -7.612 -1.167 0.157 1.00 . A A . 46 LYS HZ2 1 1
2 1464 1 1 46 LYS HZ3 H -7.632 -0.160 -1.126 1.00 . A A . 46 LYS HZ3 1 1
2 1465 1 1 46 LYS N N -3.705 -4.224 -5.316 1.00 . A A . 46 LYS N 1 1
2 1466 1 1 46 LYS NZ N -7.488 -1.125 -0.847 1.00 . A A . 46 LYS NZ 1 1
2 1467 1 1 46 LYS O O -3.070 -6.628 -3.004 1.00 . A A . 46 LYS O 1 1
2 1468 1 1 47 ASP C C -5.510 -8.550 -2.716 1.00 . A A . 47 ASP C 1 1
2 1469 1 1 47 ASP CA C -5.494 -7.899 -4.106 1.00 . A A . 47 ASP CA 1 1
2 1470 1 1 47 ASP CB C -4.762 -8.742 -5.164 1.00 . A A . 47 ASP CB 1 1
2 1471 1 1 47 ASP CG C -4.609 -8.052 -6.522 1.00 . A A . 47 ASP CG 1 1
2 1472 1 1 47 ASP H H -5.573 -5.918 -4.732 1.00 . A A . 47 ASP H 1 1
2 1473 1 1 47 ASP HA H -6.534 -7.853 -4.433 1.00 . A A . 47 ASP HA 1 1
2 1474 1 1 47 ASP HB2 H -3.774 -9.013 -4.800 1.00 . A A . 47 ASP HB2 1 1
2 1475 1 1 47 ASP HB3 H -5.326 -9.662 -5.320 1.00 . A A . 47 ASP HB3 1 1
2 1476 1 1 47 ASP N N -5.039 -6.512 -4.112 1.00 . A A . 47 ASP N 1 1
2 1477 1 1 47 ASP O O -6.582 -8.856 -2.195 1.00 . A A . 47 ASP O 1 1
2 1478 1 1 47 ASP OD1 O -5.376 -7.099 -6.788 1.00 . A A . 47 ASP OD1 1 1
2 1479 1 1 47 ASP OD2 O -3.715 -8.490 -7.278 1.00 . A A . 47 ASP OD2 1 1
2 1480 1 1 48 GLN C C -3.067 -8.624 -0.069 1.00 . A A . 48 GLN C 1 1
2 1481 1 1 48 GLN CA C -4.178 -9.380 -0.795 1.00 . A A . 48 GLN CA 1 1
2 1482 1 1 48 GLN CB C -3.826 -10.867 -0.907 1.00 . A A . 48 GLN CB 1 1
2 1483 1 1 48 GLN CD C -4.635 -13.156 -1.595 1.00 . A A . 48 GLN CD 1 1
2 1484 1 1 48 GLN CG C -4.896 -11.656 -1.670 1.00 . A A . 48 GLN CG 1 1
2 1485 1 1 48 GLN H H -3.509 -8.377 -2.536 1.00 . A A . 48 GLN H 1 1
2 1486 1 1 48 GLN HA H -5.102 -9.272 -0.225 1.00 . A A . 48 GLN HA 1 1
2 1487 1 1 48 GLN HB2 H -2.869 -10.980 -1.419 1.00 . A A . 48 GLN HB2 1 1
2 1488 1 1 48 GLN HB3 H -3.729 -11.273 0.102 1.00 . A A . 48 GLN HB3 1 1
2 1489 1 1 48 GLN HE21 H -5.417 -13.270 0.281 1.00 . A A . 48 GLN HE21 1 1
2 1490 1 1 48 GLN HE22 H -4.818 -14.771 -0.408 1.00 . A A . 48 GLN HE22 1 1
2 1491 1 1 48 GLN HG2 H -5.881 -11.441 -1.253 1.00 . A A . 48 GLN HG2 1 1
2 1492 1 1 48 GLN HG3 H -4.891 -11.358 -2.719 1.00 . A A . 48 GLN HG3 1 1
2 1493 1 1 48 GLN N N -4.341 -8.790 -2.118 1.00 . A A . 48 GLN N 1 1
2 1494 1 1 48 GLN NE2 N -4.995 -13.781 -0.478 1.00 . A A . 48 GLN NE2 1 1
2 1495 1 1 48 GLN O O -2.080 -8.238 -0.688 1.00 . A A . 48 GLN O 1 1
2 1496 1 1 48 GLN OE1 O -4.116 -13.755 -2.530 1.00 . A A . 48 GLN OE1 1 1
2 1497 1 1 49 PHE C C -2.482 -7.873 3.467 1.00 . A A . 49 PHE C 1 1
2 1498 1 1 49 PHE CA C -2.396 -7.476 1.993 1.00 . A A . 49 PHE CA 1 1
2 1499 1 1 49 PHE CB C -2.831 -6.026 1.718 1.00 . A A . 49 PHE CB 1 1
2 1500 1 1 49 PHE CD1 C -5.016 -5.890 0.417 1.00 . A A . 49 PHE CD1 1 1
2 1501 1 1 49 PHE CD2 C -5.053 -5.407 2.797 1.00 . A A . 49 PHE CD2 1 1
2 1502 1 1 49 PHE CE1 C -6.385 -5.576 0.335 1.00 . A A . 49 PHE CE1 1 1
2 1503 1 1 49 PHE CE2 C -6.416 -5.077 2.715 1.00 . A A . 49 PHE CE2 1 1
2 1504 1 1 49 PHE CG C -4.338 -5.792 1.649 1.00 . A A . 49 PHE CG 1 1
2 1505 1 1 49 PHE CZ C -7.081 -5.153 1.480 1.00 . A A . 49 PHE CZ 1 1
2 1506 1 1 49 PHE H H -4.083 -8.701 1.690 1.00 . A A . 49 PHE H 1 1
2 1507 1 1 49 PHE HA H -1.357 -7.581 1.672 1.00 . A A . 49 PHE HA 1 1
2 1508 1 1 49 PHE HB2 H -2.364 -5.346 2.438 1.00 . A A . 49 PHE HB2 1 1
2 1509 1 1 49 PHE HB3 H -2.415 -5.761 0.744 1.00 . A A . 49 PHE HB3 1 1
2 1510 1 1 49 PHE HD1 H -4.486 -6.189 -0.476 1.00 . A A . 49 PHE HD1 1 1
2 1511 1 1 49 PHE HD2 H -4.559 -5.368 3.750 1.00 . A A . 49 PHE HD2 1 1
2 1512 1 1 49 PHE HE1 H -6.906 -5.678 -0.608 1.00 . A A . 49 PHE HE1 1 1
2 1513 1 1 49 PHE HE2 H -6.950 -4.781 3.607 1.00 . A A . 49 PHE HE2 1 1
2 1514 1 1 49 PHE HZ H -8.137 -4.926 1.422 1.00 . A A . 49 PHE HZ 1 1
2 1515 1 1 49 PHE N N -3.243 -8.378 1.230 1.00 . A A . 49 PHE N 1 1
2 1516 1 1 49 PHE O O -3.528 -7.719 4.095 1.00 . A A . 49 PHE O 1 1
2 1517 1 1 50 GLU C C -0.973 -7.710 6.281 1.00 . A A . 50 GLU C 1 1
2 1518 1 1 50 GLU CA C -1.348 -8.885 5.393 1.00 . A A . 50 GLU CA 1 1
2 1519 1 1 50 GLU CB C -0.288 -9.974 5.530 1.00 . A A . 50 GLU CB 1 1
2 1520 1 1 50 GLU CD C 0.394 -12.314 4.870 1.00 . A A . 50 GLU CD 1 1
2 1521 1 1 50 GLU CG C -0.668 -11.231 4.737 1.00 . A A . 50 GLU CG 1 1
2 1522 1 1 50 GLU H H -0.545 -8.476 3.476 1.00 . A A . 50 GLU H 1 1
2 1523 1 1 50 GLU HA H -2.316 -9.291 5.695 1.00 . A A . 50 GLU HA 1 1
2 1524 1 1 50 GLU HB2 H 0.668 -9.592 5.187 1.00 . A A . 50 GLU HB2 1 1
2 1525 1 1 50 GLU HB3 H -0.169 -10.218 6.585 1.00 . A A . 50 GLU HB3 1 1
2 1526 1 1 50 GLU HG2 H -1.608 -11.632 5.116 1.00 . A A . 50 GLU HG2 1 1
2 1527 1 1 50 GLU HG3 H -0.787 -10.990 3.681 1.00 . A A . 50 GLU HG3 1 1
2 1528 1 1 50 GLU N N -1.397 -8.423 4.014 1.00 . A A . 50 GLU N 1 1
2 1529 1 1 50 GLU O O -0.027 -6.999 5.964 1.00 . A A . 50 GLU O 1 1
2 1530 1 1 50 GLU OE1 O 0.658 -12.703 6.027 1.00 . A A . 50 GLU OE1 1 1
2 1531 1 1 50 GLU OE2 O 0.921 -12.726 3.815 1.00 . A A . 50 GLU OE2 1 1
2 1532 1 1 51 GLU C C -0.108 -6.807 9.085 1.00 . A A . 51 GLU C 1 1
2 1533 1 1 51 GLU CA C -1.401 -6.460 8.334 1.00 . A A . 51 GLU CA 1 1
2 1534 1 1 51 GLU CB C -2.631 -6.331 9.245 1.00 . A A . 51 GLU CB 1 1
2 1535 1 1 51 GLU CD C -3.613 -5.014 11.180 1.00 . A A . 51 GLU CD 1 1
2 1536 1 1 51 GLU CG C -2.365 -5.337 10.361 1.00 . A A . 51 GLU CG 1 1
2 1537 1 1 51 GLU H H -2.354 -8.197 7.677 1.00 . A A . 51 GLU H 1 1
2 1538 1 1 51 GLU HA H -1.263 -5.522 7.795 1.00 . A A . 51 GLU HA 1 1
2 1539 1 1 51 GLU HB2 H -3.492 -5.995 8.666 1.00 . A A . 51 GLU HB2 1 1
2 1540 1 1 51 GLU HB3 H -2.858 -7.294 9.708 1.00 . A A . 51 GLU HB3 1 1
2 1541 1 1 51 GLU HG2 H -1.618 -5.825 10.979 1.00 . A A . 51 GLU HG2 1 1
2 1542 1 1 51 GLU HG3 H -1.960 -4.412 9.953 1.00 . A A . 51 GLU HG3 1 1
2 1543 1 1 51 GLU N N -1.681 -7.513 7.388 1.00 . A A . 51 GLU N 1 1
2 1544 1 1 51 GLU O O 0.090 -7.950 9.494 1.00 . A A . 51 GLU O 1 1
2 1545 1 1 51 GLU OE1 O -4.349 -4.096 10.761 1.00 . A A . 51 GLU OE1 1 1
2 1546 1 1 51 GLU OE2 O -3.771 -5.647 12.246 1.00 . A A . 51 GLU OE2 1 1
2 1547 1 1 52 VAL C C 1.760 -5.349 11.363 1.00 . A A . 52 VAL C 1 1
2 1548 1 1 52 VAL CA C 2.024 -5.911 9.968 1.00 . A A . 52 VAL CA 1 1
2 1549 1 1 52 VAL CB C 3.071 -5.131 9.155 1.00 . A A . 52 VAL CB 1 1
2 1550 1 1 52 VAL CG1 C 4.322 -4.863 9.981 1.00 . A A . 52 VAL CG1 1 1
2 1551 1 1 52 VAL CG2 C 3.458 -5.919 7.906 1.00 . A A . 52 VAL CG2 1 1
2 1552 1 1 52 VAL H H 0.562 -4.884 8.957 1.00 . A A . 52 VAL H 1 1
2 1553 1 1 52 VAL HA H 2.358 -6.943 10.072 1.00 . A A . 52 VAL HA 1 1
2 1554 1 1 52 VAL HB H 2.669 -4.175 8.807 1.00 . A A . 52 VAL HB 1 1
2 1555 1 1 52 VAL HG11 H 4.719 -5.799 10.372 1.00 . A A . 52 VAL HG11 1 1
2 1556 1 1 52 VAL HG12 H 5.071 -4.363 9.370 1.00 . A A . 52 VAL HG12 1 1
2 1557 1 1 52 VAL HG13 H 4.048 -4.210 10.803 1.00 . A A . 52 VAL HG13 1 1
2 1558 1 1 52 VAL HG21 H 2.573 -6.143 7.314 1.00 . A A . 52 VAL HG21 1 1
2 1559 1 1 52 VAL HG22 H 4.131 -5.302 7.317 1.00 . A A . 52 VAL HG22 1 1
2 1560 1 1 52 VAL HG23 H 3.956 -6.850 8.180 1.00 . A A . 52 VAL HG23 1 1
2 1561 1 1 52 VAL N N 0.779 -5.824 9.253 1.00 . A A . 52 VAL N 1 1
2 1562 1 1 52 VAL O O 1.521 -4.149 11.520 1.00 . A A . 52 VAL O 1 1
2 1563 1 1 53 GLU C C 2.479 -5.132 14.504 1.00 . A A . 53 GLU C 1 1
2 1564 1 1 53 GLU CA C 1.427 -5.953 13.746 1.00 . A A . 53 GLU CA 1 1
2 1565 1 1 53 GLU CB C 1.070 -7.263 14.441 1.00 . A A . 53 GLU CB 1 1
2 1566 1 1 53 GLU CD C 1.705 -9.611 15.123 1.00 . A A . 53 GLU CD 1 1
2 1567 1 1 53 GLU CG C 2.178 -8.327 14.453 1.00 . A A . 53 GLU CG 1 1
2 1568 1 1 53 GLU H H 1.872 -7.209 12.149 1.00 . A A . 53 GLU H 1 1
2 1569 1 1 53 GLU HA H 0.511 -5.372 13.737 1.00 . A A . 53 GLU HA 1 1
2 1570 1 1 53 GLU HB2 H 0.825 -7.005 15.463 1.00 . A A . 53 GLU HB2 1 1
2 1571 1 1 53 GLU HB3 H 0.182 -7.679 13.967 1.00 . A A . 53 GLU HB3 1 1
2 1572 1 1 53 GLU HG2 H 2.504 -8.558 13.443 1.00 . A A . 53 GLU HG2 1 1
2 1573 1 1 53 GLU HG3 H 3.038 -7.967 15.014 1.00 . A A . 53 GLU HG3 1 1
2 1574 1 1 53 GLU N N 1.769 -6.232 12.366 1.00 . A A . 53 GLU N 1 1
2 1575 1 1 53 GLU O O 2.983 -5.537 15.550 1.00 . A A . 53 GLU O 1 1
2 1576 1 1 53 GLU OE1 O 0.922 -9.496 16.092 1.00 . A A . 53 GLU OE1 1 1
2 1577 1 1 53 GLU OE2 O 2.132 -10.687 14.653 1.00 . A A . 53 GLU OE2 1 1
2 1578 1 1 54 GLU C C 1.986 -2.249 15.600 1.00 . A A . 54 GLU C 1 1
2 1579 1 1 54 GLU CA C 3.200 -2.839 14.846 1.00 . A A . 54 GLU CA 1 1
2 1580 1 1 54 GLU CB C 4.002 -1.799 14.032 1.00 . A A . 54 GLU CB 1 1
2 1581 1 1 54 GLU CD C 6.288 -1.465 12.847 1.00 . A A . 54 GLU CD 1 1
2 1582 1 1 54 GLU CG C 5.136 -2.422 13.180 1.00 . A A . 54 GLU CG 1 1
2 1583 1 1 54 GLU H H 2.229 -3.720 13.157 1.00 . A A . 54 GLU H 1 1
2 1584 1 1 54 GLU HA H 3.884 -3.234 15.598 1.00 . A A . 54 GLU HA 1 1
2 1585 1 1 54 GLU HB2 H 3.333 -1.234 13.384 1.00 . A A . 54 GLU HB2 1 1
2 1586 1 1 54 GLU HB3 H 4.435 -1.105 14.754 1.00 . A A . 54 GLU HB3 1 1
2 1587 1 1 54 GLU HG2 H 5.548 -3.293 13.688 1.00 . A A . 54 GLU HG2 1 1
2 1588 1 1 54 GLU HG3 H 4.705 -2.761 12.245 1.00 . A A . 54 GLU HG3 1 1
2 1589 1 1 54 GLU N N 2.736 -3.931 14.002 1.00 . A A . 54 GLU N 1 1
2 1590 1 1 54 GLU O O 0.869 -2.823 15.499 1.00 . A A . 54 GLU O 1 1
2 1591 1 1 54 GLU OXT O 2.176 -1.226 16.288 1.00 . A A . 54 GLU OXT 1 1
2 1592 1 1 54 GLU OE1 O 6.660 -0.657 13.721 1.00 . A A . 54 GLU OE1 1 1
2 1593 1 1 54 GLU OE2 O 6.786 -1.531 11.697 1.00 . A A . 54 GLU OE2 1 1
2 1594 2 2 1 FE FE FE 4.446 -4.848 -4.911 1.00 . B A . 55 FE FE 1 1
3 1595 1 1 1 MET C C -1.241 1.760 11.565 1.00 . A A . 1 MET C 1 1
3 1596 1 1 1 MET CA C -2.274 2.873 11.732 1.00 . A A . 1 MET CA 1 1
3 1597 1 1 1 MET CB C -2.741 3.391 10.363 1.00 . A A . 1 MET CB 1 1
3 1598 1 1 1 MET CE C -6.210 5.418 9.177 1.00 . A A . 1 MET CE 1 1
3 1599 1 1 1 MET CG C -4.030 4.209 10.417 1.00 . A A . 1 MET CG 1 1
3 1600 1 1 1 MET H1 H -0.804 4.283 12.218 1.00 . A A . 1 MET H1 1 1
3 1601 1 1 1 MET H2 H -2.309 4.737 12.671 1.00 . A A . 1 MET H2 1 1
3 1602 1 1 1 MET H3 H -1.455 3.580 13.478 1.00 . A A . 1 MET H3 1 1
3 1603 1 1 1 MET HA H -3.134 2.451 12.253 1.00 . A A . 1 MET HA 1 1
3 1604 1 1 1 MET HB2 H -1.977 4.041 9.943 1.00 . A A . 1 MET HB2 1 1
3 1605 1 1 1 MET HB3 H -2.920 2.550 9.680 1.00 . A A . 1 MET HB3 1 1
3 1606 1 1 1 MET HE1 H -6.828 4.805 9.831 1.00 . A A . 1 MET HE1 1 1
3 1607 1 1 1 MET HE2 H -5.959 6.357 9.667 1.00 . A A . 1 MET HE2 1 1
3 1608 1 1 1 MET HE3 H -6.753 5.621 8.255 1.00 . A A . 1 MET HE3 1 1
3 1609 1 1 1 MET HG2 H -4.788 3.667 10.982 1.00 . A A . 1 MET HG2 1 1
3 1610 1 1 1 MET HG3 H -3.828 5.164 10.893 1.00 . A A . 1 MET HG3 1 1
3 1611 1 1 1 MET N N -1.703 3.943 12.573 1.00 . A A . 1 MET N 1 1
3 1612 1 1 1 MET O O -0.058 2.005 11.778 1.00 . A A . 1 MET O 1 1
3 1613 1 1 1 MET SD S -4.694 4.530 8.769 1.00 . A A . 1 MET SD 1 1
3 1614 1 1 2 LYS C C -0.223 -0.672 9.675 1.00 . A A . 2 LYS C 1 1
3 1615 1 1 2 LYS CA C -0.792 -0.597 11.082 1.00 . A A . 2 LYS CA 1 1
3 1616 1 1 2 LYS CB C -1.535 -1.896 11.354 1.00 . A A . 2 LYS CB 1 1
3 1617 1 1 2 LYS CD C -1.367 -3.369 13.323 1.00 . A A . 2 LYS CD 1 1
3 1618 1 1 2 LYS CE C -2.056 -3.861 14.589 1.00 . A A . 2 LYS CE 1 1
3 1619 1 1 2 LYS CG C -1.941 -2.040 12.821 1.00 . A A . 2 LYS CG 1 1
3 1620 1 1 2 LYS H H -2.654 0.408 10.986 1.00 . A A . 2 LYS H 1 1
3 1621 1 1 2 LYS HA H 0.032 -0.518 11.795 1.00 . A A . 2 LYS HA 1 1
3 1622 1 1 2 LYS HB2 H -2.416 -1.972 10.714 1.00 . A A . 2 LYS HB2 1 1
3 1623 1 1 2 LYS HB3 H -0.852 -2.699 11.078 1.00 . A A . 2 LYS HB3 1 1
3 1624 1 1 2 LYS HD2 H -1.523 -4.137 12.573 1.00 . A A . 2 LYS HD2 1 1
3 1625 1 1 2 LYS HD3 H -0.288 -3.278 13.462 1.00 . A A . 2 LYS HD3 1 1
3 1626 1 1 2 LYS HE2 H -3.127 -3.667 14.507 1.00 . A A . 2 LYS HE2 1 1
3 1627 1 1 2 LYS HE3 H -1.923 -4.944 14.624 1.00 . A A . 2 LYS HE3 1 1
3 1628 1 1 2 LYS HG2 H -1.548 -1.219 13.423 1.00 . A A . 2 LYS HG2 1 1
3 1629 1 1 2 LYS HG3 H -3.032 -2.042 12.870 1.00 . A A . 2 LYS HG3 1 1
3 1630 1 1 2 LYS HZ1 H -0.438 -3.291 15.744 1.00 . A A . 2 LYS HZ1 1 1
3 1631 1 1 2 LYS HZ2 H -1.682 -2.253 15.815 1.00 . A A . 2 LYS HZ2 1 1
3 1632 1 1 2 LYS HZ3 H -1.788 -3.687 16.625 1.00 . A A . 2 LYS HZ3 1 1
3 1633 1 1 2 LYS N N -1.683 0.545 11.227 1.00 . A A . 2 LYS N 1 1
3 1634 1 1 2 LYS NZ N -1.460 -3.235 15.786 1.00 . A A . 2 LYS NZ 1 1
3 1635 1 1 2 LYS O O -0.919 -0.412 8.700 1.00 . A A . 2 LYS O 1 1
3 1636 1 1 3 LYS C C 1.160 -2.579 7.669 1.00 . A A . 3 LYS C 1 1
3 1637 1 1 3 LYS CA C 1.707 -1.317 8.320 1.00 . A A . 3 LYS CA 1 1
3 1638 1 1 3 LYS CB C 3.206 -1.379 8.590 1.00 . A A . 3 LYS CB 1 1
3 1639 1 1 3 LYS CD C 5.149 0.031 9.390 1.00 . A A . 3 LYS CD 1 1
3 1640 1 1 3 LYS CE C 5.493 1.266 10.235 1.00 . A A . 3 LYS CE 1 1
3 1641 1 1 3 LYS CG C 3.640 -0.013 9.133 1.00 . A A . 3 LYS CG 1 1
3 1642 1 1 3 LYS H H 1.523 -1.368 10.412 1.00 . A A . 3 LYS H 1 1
3 1643 1 1 3 LYS HA H 1.520 -0.503 7.632 1.00 . A A . 3 LYS HA 1 1
3 1644 1 1 3 LYS HB2 H 3.402 -2.172 9.312 1.00 . A A . 3 LYS HB2 1 1
3 1645 1 1 3 LYS HB3 H 3.740 -1.592 7.669 1.00 . A A . 3 LYS HB3 1 1
3 1646 1 1 3 LYS HD2 H 5.440 -0.868 9.936 1.00 . A A . 3 LYS HD2 1 1
3 1647 1 1 3 LYS HD3 H 5.673 0.052 8.432 1.00 . A A . 3 LYS HD3 1 1
3 1648 1 1 3 LYS HE2 H 5.220 2.174 9.705 1.00 . A A . 3 LYS HE2 1 1
3 1649 1 1 3 LYS HE3 H 4.928 1.227 11.169 1.00 . A A . 3 LYS HE3 1 1
3 1650 1 1 3 LYS HG2 H 3.353 0.744 8.410 1.00 . A A . 3 LYS HG2 1 1
3 1651 1 1 3 LYS HG3 H 3.103 0.211 10.053 1.00 . A A . 3 LYS HG3 1 1
3 1652 1 1 3 LYS HZ1 H 7.514 1.251 9.772 1.00 . A A . 3 LYS HZ1 1 1
3 1653 1 1 3 LYS HZ2 H 7.127 2.145 11.114 1.00 . A A . 3 LYS HZ2 1 1
3 1654 1 1 3 LYS HZ3 H 7.096 0.514 11.206 1.00 . A A . 3 LYS HZ3 1 1
3 1655 1 1 3 LYS N N 1.039 -1.075 9.579 1.00 . A A . 3 LYS N 1 1
3 1656 1 1 3 LYS NZ N 6.924 1.310 10.587 1.00 . A A . 3 LYS NZ 1 1
3 1657 1 1 3 LYS O O 0.389 -3.310 8.286 1.00 . A A . 3 LYS O 1 1
3 1658 1 1 4 TYR C C 2.224 -4.497 4.732 1.00 . A A . 4 TYR C 1 1
3 1659 1 1 4 TYR CA C 1.113 -3.984 5.650 1.00 . A A . 4 TYR CA 1 1
3 1660 1 1 4 TYR CB C -0.122 -3.645 4.803 1.00 . A A . 4 TYR CB 1 1
3 1661 1 1 4 TYR CD1 C -1.793 -2.637 6.457 1.00 . A A . 4 TYR CD1 1 1
3 1662 1 1 4 TYR CD2 C -2.319 -4.730 5.352 1.00 . A A . 4 TYR CD2 1 1
3 1663 1 1 4 TYR CE1 C -2.935 -2.773 7.264 1.00 . A A . 4 TYR CE1 1 1
3 1664 1 1 4 TYR CE2 C -3.447 -4.882 6.175 1.00 . A A . 4 TYR CE2 1 1
3 1665 1 1 4 TYR CG C -1.445 -3.652 5.546 1.00 . A A . 4 TYR CG 1 1
3 1666 1 1 4 TYR CZ C -3.741 -3.918 7.151 1.00 . A A . 4 TYR CZ 1 1
3 1667 1 1 4 TYR H H 2.234 -2.182 6.028 1.00 . A A . 4 TYR H 1 1
3 1668 1 1 4 TYR HA H 0.847 -4.776 6.349 1.00 . A A . 4 TYR HA 1 1
3 1669 1 1 4 TYR HB2 H 0.020 -2.695 4.309 1.00 . A A . 4 TYR HB2 1 1
3 1670 1 1 4 TYR HB3 H -0.189 -4.389 4.008 1.00 . A A . 4 TYR HB3 1 1
3 1671 1 1 4 TYR HD1 H -1.163 -1.774 6.585 1.00 . A A . 4 TYR HD1 1 1
3 1672 1 1 4 TYR HD2 H -2.097 -5.433 4.566 1.00 . A A . 4 TYR HD2 1 1
3 1673 1 1 4 TYR HE1 H -3.165 -2.012 7.994 1.00 . A A . 4 TYR HE1 1 1
3 1674 1 1 4 TYR HE2 H -4.054 -5.772 6.105 1.00 . A A . 4 TYR HE2 1 1
3 1675 1 1 4 TYR HH H -4.604 -4.012 8.892 1.00 . A A . 4 TYR HH 1 1
3 1676 1 1 4 TYR N N 1.557 -2.826 6.423 1.00 . A A . 4 TYR N 1 1
3 1677 1 1 4 TYR O O 3.030 -3.713 4.229 1.00 . A A . 4 TYR O 1 1
3 1678 1 1 4 TYR OH O -4.830 -4.088 7.947 1.00 . A A . 4 TYR OH 1 1
3 1679 1 1 5 THR C C 2.708 -6.252 2.121 1.00 . A A . 5 THR C 1 1
3 1680 1 1 5 THR CA C 3.181 -6.438 3.567 1.00 . A A . 5 THR CA 1 1
3 1681 1 1 5 THR CB C 3.331 -7.925 3.918 1.00 . A A . 5 THR CB 1 1
3 1682 1 1 5 THR CG2 C 4.485 -8.574 3.150 1.00 . A A . 5 THR CG2 1 1
3 1683 1 1 5 THR H H 1.530 -6.407 4.902 1.00 . A A . 5 THR H 1 1
3 1684 1 1 5 THR HA H 4.158 -5.972 3.700 1.00 . A A . 5 THR HA 1 1
3 1685 1 1 5 THR HB H 2.410 -8.454 3.669 1.00 . A A . 5 THR HB 1 1
3 1686 1 1 5 THR HG1 H 2.805 -7.813 5.796 1.00 . A A . 5 THR HG1 1 1
3 1687 1 1 5 THR HG21 H 5.422 -8.061 3.371 1.00 . A A . 5 THR HG21 1 1
3 1688 1 1 5 THR HG22 H 4.574 -9.618 3.454 1.00 . A A . 5 THR HG22 1 1
3 1689 1 1 5 THR HG23 H 4.299 -8.541 2.076 1.00 . A A . 5 THR HG23 1 1
3 1690 1 1 5 THR N N 2.241 -5.811 4.483 1.00 . A A . 5 THR N 1 1
3 1691 1 1 5 THR O O 1.607 -6.686 1.767 1.00 . A A . 5 THR O 1 1
3 1692 1 1 5 THR OG1 O 3.593 -8.055 5.301 1.00 . A A . 5 THR OG1 1 1
3 1693 1 1 6 CYS C C 3.401 -6.999 -0.676 1.00 . A A . 6 CYS C 1 1
3 1694 1 1 6 CYS CA C 3.424 -5.558 -0.152 1.00 . A A . 6 CYS CA 1 1
3 1695 1 1 6 CYS CB C 4.569 -4.733 -0.689 1.00 . A A . 6 CYS CB 1 1
3 1696 1 1 6 CYS H H 4.430 -5.298 1.682 1.00 . A A . 6 CYS H 1 1
3 1697 1 1 6 CYS HA H 2.490 -5.050 -0.397 1.00 . A A . 6 CYS HA 1 1
3 1698 1 1 6 CYS HB2 H 4.688 -3.876 -0.032 1.00 . A A . 6 CYS HB2 1 1
3 1699 1 1 6 CYS HB3 H 5.480 -5.326 -0.673 1.00 . A A . 6 CYS HB3 1 1
3 1700 1 1 6 CYS N N 3.561 -5.632 1.298 1.00 . A A . 6 CYS N 1 1
3 1701 1 1 6 CYS O O 4.432 -7.662 -0.805 1.00 . A A . 6 CYS O 1 1
3 1702 1 1 6 CYS SG S 4.324 -4.059 -2.359 1.00 . A A . 6 CYS SG 1 1
3 1703 1 1 7 THR C C 2.589 -9.216 -2.559 1.00 . A A . 7 THR C 1 1
3 1704 1 1 7 THR CA C 2.013 -8.936 -1.173 1.00 . A A . 7 THR CA 1 1
3 1705 1 1 7 THR CB C 0.528 -9.276 -1.014 1.00 . A A . 7 THR CB 1 1
3 1706 1 1 7 THR CG2 C 0.208 -10.722 -1.397 1.00 . A A . 7 THR CG2 1 1
3 1707 1 1 7 THR H H 1.382 -6.955 -0.734 1.00 . A A . 7 THR H 1 1
3 1708 1 1 7 THR HA H 2.570 -9.523 -0.440 1.00 . A A . 7 THR HA 1 1
3 1709 1 1 7 THR HB H -0.075 -8.605 -1.632 1.00 . A A . 7 THR HB 1 1
3 1710 1 1 7 THR HG1 H 0.627 -8.276 0.669 1.00 . A A . 7 THR HG1 1 1
3 1711 1 1 7 THR HG21 H 0.826 -11.412 -0.823 1.00 . A A . 7 THR HG21 1 1
3 1712 1 1 7 THR HG22 H -0.840 -10.919 -1.181 1.00 . A A . 7 THR HG22 1 1
3 1713 1 1 7 THR HG23 H 0.373 -10.877 -2.464 1.00 . A A . 7 THR HG23 1 1
3 1714 1 1 7 THR N N 2.198 -7.534 -0.856 1.00 . A A . 7 THR N 1 1
3 1715 1 1 7 THR O O 2.512 -8.370 -3.443 1.00 . A A . 7 THR O 1 1
3 1716 1 1 7 THR OG1 O 0.216 -9.092 0.357 1.00 . A A . 7 THR OG1 1 1
3 1717 1 1 8 VAL C C 5.105 -9.776 -4.265 1.00 . A A . 8 VAL C 1 1
3 1718 1 1 8 VAL CA C 4.003 -10.788 -3.881 1.00 . A A . 8 VAL CA 1 1
3 1719 1 1 8 VAL CB C 3.074 -11.293 -5.017 1.00 . A A . 8 VAL CB 1 1
3 1720 1 1 8 VAL CG1 C 2.141 -10.241 -5.631 1.00 . A A . 8 VAL CG1 1 1
3 1721 1 1 8 VAL CG2 C 3.831 -11.997 -6.153 1.00 . A A . 8 VAL CG2 1 1
3 1722 1 1 8 VAL H H 3.247 -11.005 -1.916 1.00 . A A . 8 VAL H 1 1
3 1723 1 1 8 VAL HA H 4.557 -11.667 -3.550 1.00 . A A . 8 VAL HA 1 1
3 1724 1 1 8 VAL HB H 2.434 -12.057 -4.572 1.00 . A A . 8 VAL HB 1 1
3 1725 1 1 8 VAL HG11 H 2.705 -9.355 -5.924 1.00 . A A . 8 VAL HG11 1 1
3 1726 1 1 8 VAL HG12 H 1.649 -10.653 -6.513 1.00 . A A . 8 VAL HG12 1 1
3 1727 1 1 8 VAL HG13 H 1.360 -9.967 -4.923 1.00 . A A . 8 VAL HG13 1 1
3 1728 1 1 8 VAL HG21 H 4.599 -12.655 -5.749 1.00 . A A . 8 VAL HG21 1 1
3 1729 1 1 8 VAL HG22 H 3.129 -12.594 -6.736 1.00 . A A . 8 VAL HG22 1 1
3 1730 1 1 8 VAL HG23 H 4.289 -11.268 -6.822 1.00 . A A . 8 VAL HG23 1 1
3 1731 1 1 8 VAL N N 3.228 -10.382 -2.710 1.00 . A A . 8 VAL N 1 1
3 1732 1 1 8 VAL O O 5.647 -9.846 -5.366 1.00 . A A . 8 VAL O 1 1
3 1733 1 1 9 CYS C C 7.409 -7.901 -2.200 1.00 . A A . 9 CYS C 1 1
3 1734 1 1 9 CYS CA C 6.563 -7.917 -3.485 1.00 . A A . 9 CYS CA 1 1
3 1735 1 1 9 CYS CB C 5.891 -6.592 -3.743 1.00 . A A . 9 CYS CB 1 1
3 1736 1 1 9 CYS H H 5.080 -8.909 -2.407 1.00 . A A . 9 CYS H 1 1
3 1737 1 1 9 CYS HA H 7.216 -8.162 -4.324 1.00 . A A . 9 CYS HA 1 1
3 1738 1 1 9 CYS HB2 H 5.093 -6.489 -3.016 1.00 . A A . 9 CYS HB2 1 1
3 1739 1 1 9 CYS HB3 H 6.583 -5.757 -3.646 1.00 . A A . 9 CYS HB3 1 1
3 1740 1 1 9 CYS N N 5.517 -8.918 -3.322 1.00 . A A . 9 CYS N 1 1
3 1741 1 1 9 CYS O O 7.370 -8.853 -1.422 1.00 . A A . 9 CYS O 1 1
3 1742 1 1 9 CYS SG S 5.162 -6.486 -5.394 1.00 . A A . 9 CYS SG 1 1
3 1743 1 1 10 GLY C C 9.233 -5.191 -0.491 1.00 . A A . 10 GLY C 1 1
3 1744 1 1 10 GLY CA C 9.009 -6.674 -0.778 1.00 . A A . 10 GLY CA 1 1
3 1745 1 1 10 GLY H H 8.209 -6.094 -2.654 1.00 . A A . 10 GLY H 1 1
3 1746 1 1 10 GLY HA2 H 8.525 -7.129 0.088 1.00 . A A . 10 GLY HA2 1 1
3 1747 1 1 10 GLY HA3 H 9.970 -7.162 -0.941 1.00 . A A . 10 GLY HA3 1 1
3 1748 1 1 10 GLY N N 8.190 -6.837 -1.971 1.00 . A A . 10 GLY N 1 1
3 1749 1 1 10 GLY O O 10.364 -4.714 -0.530 1.00 . A A . 10 GLY O 1 1
3 1750 1 1 11 TYR C C 7.038 -2.582 0.894 1.00 . A A . 11 TYR C 1 1
3 1751 1 1 11 TYR CA C 8.157 -3.008 -0.067 1.00 . A A . 11 TYR CA 1 1
3 1752 1 1 11 TYR CB C 8.031 -2.365 -1.462 1.00 . A A . 11 TYR CB 1 1
3 1753 1 1 11 TYR CD1 C 7.913 0.159 -1.159 1.00 . A A . 11 TYR CD1 1 1
3 1754 1 1 11 TYR CD2 C 9.927 -0.823 -2.108 1.00 . A A . 11 TYR CD2 1 1
3 1755 1 1 11 TYR CE1 C 8.471 1.440 -1.304 1.00 . A A . 11 TYR CE1 1 1
3 1756 1 1 11 TYR CE2 C 10.489 0.458 -2.243 1.00 . A A . 11 TYR CE2 1 1
3 1757 1 1 11 TYR CG C 8.635 -0.977 -1.573 1.00 . A A . 11 TYR CG 1 1
3 1758 1 1 11 TYR CZ C 9.754 1.591 -1.854 1.00 . A A . 11 TYR CZ 1 1
3 1759 1 1 11 TYR H H 7.250 -4.920 -0.240 1.00 . A A . 11 TYR H 1 1
3 1760 1 1 11 TYR HA H 9.110 -2.701 0.368 1.00 . A A . 11 TYR HA 1 1
3 1761 1 1 11 TYR HB2 H 8.552 -2.996 -2.185 1.00 . A A . 11 TYR HB2 1 1
3 1762 1 1 11 TYR HB3 H 6.988 -2.338 -1.781 1.00 . A A . 11 TYR HB3 1 1
3 1763 1 1 11 TYR HD1 H 6.919 0.060 -0.749 1.00 . A A . 11 TYR HD1 1 1
3 1764 1 1 11 TYR HD2 H 10.492 -1.688 -2.422 1.00 . A A . 11 TYR HD2 1 1
3 1765 1 1 11 TYR HE1 H 7.907 2.311 -1.002 1.00 . A A . 11 TYR HE1 1 1
3 1766 1 1 11 TYR HE2 H 11.485 0.560 -2.648 1.00 . A A . 11 TYR HE2 1 1
3 1767 1 1 11 TYR HH H 11.159 2.824 -2.404 1.00 . A A . 11 TYR HH 1 1
3 1768 1 1 11 TYR N N 8.147 -4.459 -0.222 1.00 . A A . 11 TYR N 1 1
3 1769 1 1 11 TYR O O 6.072 -1.949 0.483 1.00 . A A . 11 TYR O 1 1
3 1770 1 1 11 TYR OH O 10.295 2.834 -1.990 1.00 . A A . 11 TYR OH 1 1
3 1771 1 1 12 ILE C C 5.444 -1.384 3.075 1.00 . A A . 12 ILE C 1 1
3 1772 1 1 12 ILE CA C 6.135 -2.744 3.209 1.00 . A A . 12 ILE CA 1 1
3 1773 1 1 12 ILE CB C 6.737 -2.963 4.618 1.00 . A A . 12 ILE CB 1 1
3 1774 1 1 12 ILE CD1 C 7.519 -4.919 6.098 1.00 . A A . 12 ILE CD1 1 1
3 1775 1 1 12 ILE CG1 C 6.640 -4.469 4.930 1.00 . A A . 12 ILE CG1 1 1
3 1776 1 1 12 ILE CG2 C 6.043 -2.134 5.722 1.00 . A A . 12 ILE CG2 1 1
3 1777 1 1 12 ILE H H 7.978 -3.485 2.433 1.00 . A A . 12 ILE H 1 1
3 1778 1 1 12 ILE HA H 5.368 -3.503 3.048 1.00 . A A . 12 ILE HA 1 1
3 1779 1 1 12 ILE HB H 7.787 -2.667 4.599 1.00 . A A . 12 ILE HB 1 1
3 1780 1 1 12 ILE HD11 H 8.562 -4.685 5.888 1.00 . A A . 12 ILE HD11 1 1
3 1781 1 1 12 ILE HD12 H 7.215 -4.436 7.026 1.00 . A A . 12 ILE HD12 1 1
3 1782 1 1 12 ILE HD13 H 7.416 -5.997 6.221 1.00 . A A . 12 ILE HD13 1 1
3 1783 1 1 12 ILE HG12 H 5.602 -4.722 5.149 1.00 . A A . 12 ILE HG12 1 1
3 1784 1 1 12 ILE HG13 H 6.952 -5.039 4.052 1.00 . A A . 12 ILE HG13 1 1
3 1785 1 1 12 ILE HG21 H 4.972 -2.338 5.731 1.00 . A A . 12 ILE HG21 1 1
3 1786 1 1 12 ILE HG22 H 6.450 -2.375 6.702 1.00 . A A . 12 ILE HG22 1 1
3 1787 1 1 12 ILE HG23 H 6.197 -1.060 5.582 1.00 . A A . 12 ILE HG23 1 1
3 1788 1 1 12 ILE N N 7.151 -2.970 2.174 1.00 . A A . 12 ILE N 1 1
3 1789 1 1 12 ILE O O 6.101 -0.343 3.074 1.00 . A A . 12 ILE O 1 1
3 1790 1 1 13 TYR C C 3.210 0.343 4.381 1.00 . A A . 13 TYR C 1 1
3 1791 1 1 13 TYR CA C 3.307 -0.204 2.963 1.00 . A A . 13 TYR CA 1 1
3 1792 1 1 13 TYR CB C 1.918 -0.530 2.408 1.00 . A A . 13 TYR CB 1 1
3 1793 1 1 13 TYR CD1 C 0.266 0.936 3.654 1.00 . A A . 13 TYR CD1 1 1
3 1794 1 1 13 TYR CD2 C 0.738 1.443 1.329 1.00 . A A . 13 TYR CD2 1 1
3 1795 1 1 13 TYR CE1 C -0.591 2.043 3.712 1.00 . A A . 13 TYR CE1 1 1
3 1796 1 1 13 TYR CE2 C 0.061 2.671 1.464 1.00 . A A . 13 TYR CE2 1 1
3 1797 1 1 13 TYR CG C 0.948 0.638 2.461 1.00 . A A . 13 TYR CG 1 1
3 1798 1 1 13 TYR CZ C -0.603 2.982 2.668 1.00 . A A . 13 TYR CZ 1 1
3 1799 1 1 13 TYR H H 3.635 -2.290 3.150 1.00 . A A . 13 TYR H 1 1
3 1800 1 1 13 TYR HA H 3.777 0.531 2.305 1.00 . A A . 13 TYR HA 1 1
3 1801 1 1 13 TYR HB2 H 2.039 -0.857 1.376 1.00 . A A . 13 TYR HB2 1 1
3 1802 1 1 13 TYR HB3 H 1.504 -1.355 2.987 1.00 . A A . 13 TYR HB3 1 1
3 1803 1 1 13 TYR HD1 H 0.319 0.253 4.489 1.00 . A A . 13 TYR HD1 1 1
3 1804 1 1 13 TYR HD2 H 1.053 1.079 0.357 1.00 . A A . 13 TYR HD2 1 1
3 1805 1 1 13 TYR HE1 H -1.251 2.152 4.552 1.00 . A A . 13 TYR HE1 1 1
3 1806 1 1 13 TYR HE2 H -0.007 3.335 0.615 1.00 . A A . 13 TYR HE2 1 1
3 1807 1 1 13 TYR HH H -2.000 4.119 3.520 1.00 . A A . 13 TYR HH 1 1
3 1808 1 1 13 TYR N N 4.113 -1.407 2.998 1.00 . A A . 13 TYR N 1 1
3 1809 1 1 13 TYR O O 2.951 -0.416 5.321 1.00 . A A . 13 TYR O 1 1
3 1810 1 1 13 TYR OH O -1.418 4.078 2.746 1.00 . A A . 13 TYR OH 1 1
3 1811 1 1 14 ASN C C 2.140 3.415 5.670 1.00 . A A . 14 ASN C 1 1
3 1812 1 1 14 ASN CA C 3.239 2.366 5.783 1.00 . A A . 14 ASN CA 1 1
3 1813 1 1 14 ASN CB C 4.574 3.013 6.161 1.00 . A A . 14 ASN CB 1 1
3 1814 1 1 14 ASN CG C 4.521 3.621 7.554 1.00 . A A . 14 ASN CG 1 1
3 1815 1 1 14 ASN H H 3.559 2.219 3.697 1.00 . A A . 14 ASN H 1 1
3 1816 1 1 14 ASN HA H 2.953 1.658 6.552 1.00 . A A . 14 ASN HA 1 1
3 1817 1 1 14 ASN HB2 H 5.360 2.258 6.160 1.00 . A A . 14 ASN HB2 1 1
3 1818 1 1 14 ASN HB3 H 4.839 3.777 5.431 1.00 . A A . 14 ASN HB3 1 1
3 1819 1 1 14 ASN HD21 H 6.265 4.567 7.293 1.00 . A A . 14 ASN HD21 1 1
3 1820 1 1 14 ASN HD22 H 5.625 4.587 8.923 1.00 . A A . 14 ASN HD22 1 1
3 1821 1 1 14 ASN N N 3.378 1.661 4.521 1.00 . A A . 14 ASN N 1 1
3 1822 1 1 14 ASN ND2 N 5.625 4.187 8.005 1.00 . A A . 14 ASN ND2 1 1
3 1823 1 1 14 ASN O O 2.317 4.404 4.965 1.00 . A A . 14 ASN O 1 1
3 1824 1 1 14 ASN OD1 O 3.518 3.535 8.255 1.00 . A A . 14 ASN OD1 1 1
3 1825 1 1 15 PRO C C 0.244 5.540 6.711 1.00 . A A . 15 PRO C 1 1
3 1826 1 1 15 PRO CA C -0.109 4.163 6.215 1.00 . A A . 15 PRO CA 1 1
3 1827 1 1 15 PRO CB C -1.263 3.586 7.029 1.00 . A A . 15 PRO CB 1 1
3 1828 1 1 15 PRO CD C 0.741 2.248 7.379 1.00 . A A . 15 PRO CD 1 1
3 1829 1 1 15 PRO CG C -0.576 2.657 8.020 1.00 . A A . 15 PRO CG 1 1
3 1830 1 1 15 PRO HA H -0.353 4.296 5.169 1.00 . A A . 15 PRO HA 1 1
3 1831 1 1 15 PRO HB2 H -1.854 4.358 7.522 1.00 . A A . 15 PRO HB2 1 1
3 1832 1 1 15 PRO HB3 H -1.916 2.983 6.406 1.00 . A A . 15 PRO HB3 1 1
3 1833 1 1 15 PRO HD2 H 1.495 2.244 8.163 1.00 . A A . 15 PRO HD2 1 1
3 1834 1 1 15 PRO HD3 H 0.689 1.253 6.952 1.00 . A A . 15 PRO HD3 1 1
3 1835 1 1 15 PRO HG2 H -0.334 3.175 8.944 1.00 . A A . 15 PRO HG2 1 1
3 1836 1 1 15 PRO HG3 H -1.224 1.809 8.190 1.00 . A A . 15 PRO HG3 1 1
3 1837 1 1 15 PRO N N 1.004 3.246 6.358 1.00 . A A . 15 PRO N 1 1
3 1838 1 1 15 PRO O O -0.166 6.522 6.108 1.00 . A A . 15 PRO O 1 1
3 1839 1 1 16 GLU C C 2.152 7.756 7.454 1.00 . A A . 16 GLU C 1 1
3 1840 1 1 16 GLU CA C 1.361 6.870 8.416 1.00 . A A . 16 GLU CA 1 1
3 1841 1 1 16 GLU CB C 2.111 6.542 9.701 1.00 . A A . 16 GLU CB 1 1
3 1842 1 1 16 GLU CD C 1.393 5.741 12.046 1.00 . A A . 16 GLU CD 1 1
3 1843 1 1 16 GLU CG C 1.233 5.595 10.544 1.00 . A A . 16 GLU CG 1 1
3 1844 1 1 16 GLU H H 1.387 4.771 8.201 1.00 . A A . 16 GLU H 1 1
3 1845 1 1 16 GLU HA H 0.452 7.402 8.688 1.00 . A A . 16 GLU HA 1 1
3 1846 1 1 16 GLU HB2 H 3.065 6.069 9.479 1.00 . A A . 16 GLU HB2 1 1
3 1847 1 1 16 GLU HB3 H 2.313 7.487 10.191 1.00 . A A . 16 GLU HB3 1 1
3 1848 1 1 16 GLU HG2 H 0.181 5.787 10.331 1.00 . A A . 16 GLU HG2 1 1
3 1849 1 1 16 GLU HG3 H 1.460 4.559 10.288 1.00 . A A . 16 GLU HG3 1 1
3 1850 1 1 16 GLU N N 1.007 5.614 7.794 1.00 . A A . 16 GLU N 1 1
3 1851 1 1 16 GLU O O 2.036 8.980 7.493 1.00 . A A . 16 GLU O 1 1
3 1852 1 1 16 GLU OE1 O 2.428 6.279 12.487 1.00 . A A . 16 GLU OE1 1 1
3 1853 1 1 16 GLU OE2 O 0.438 5.292 12.721 1.00 . A A . 16 GLU OE2 1 1
3 1854 1 1 17 ASP C C 2.691 7.918 4.259 1.00 . A A . 17 ASP C 1 1
3 1855 1 1 17 ASP CA C 3.613 7.769 5.472 1.00 . A A . 17 ASP CA 1 1
3 1856 1 1 17 ASP CB C 4.840 6.933 5.087 1.00 . A A . 17 ASP CB 1 1
3 1857 1 1 17 ASP CG C 5.929 6.846 6.149 1.00 . A A . 17 ASP CG 1 1
3 1858 1 1 17 ASP H H 2.823 6.103 6.552 1.00 . A A . 17 ASP H 1 1
3 1859 1 1 17 ASP HA H 3.938 8.766 5.768 1.00 . A A . 17 ASP HA 1 1
3 1860 1 1 17 ASP HB2 H 4.498 5.934 4.837 1.00 . A A . 17 ASP HB2 1 1
3 1861 1 1 17 ASP HB3 H 5.286 7.372 4.197 1.00 . A A . 17 ASP HB3 1 1
3 1862 1 1 17 ASP N N 2.896 7.112 6.556 1.00 . A A . 17 ASP N 1 1
3 1863 1 1 17 ASP O O 2.793 8.884 3.502 1.00 . A A . 17 ASP O 1 1
3 1864 1 1 17 ASP OD1 O 6.079 7.817 6.921 1.00 . A A . 17 ASP OD1 1 1
3 1865 1 1 17 ASP OD2 O 6.601 5.788 6.180 1.00 . A A . 17 ASP OD2 1 1
3 1866 1 1 18 GLY C C 1.950 6.499 1.670 1.00 . A A . 18 GLY C 1 1
3 1867 1 1 18 GLY CA C 1.024 6.803 2.847 1.00 . A A . 18 GLY CA 1 1
3 1868 1 1 18 GLY H H 1.722 6.186 4.716 1.00 . A A . 18 GLY H 1 1
3 1869 1 1 18 GLY HA2 H 0.342 5.970 3.002 1.00 . A A . 18 GLY HA2 1 1
3 1870 1 1 18 GLY HA3 H 0.445 7.705 2.657 1.00 . A A . 18 GLY HA3 1 1
3 1871 1 1 18 GLY N N 1.788 6.955 4.063 1.00 . A A . 18 GLY N 1 1
3 1872 1 1 18 GLY O O 3.079 6.049 1.854 1.00 . A A . 18 GLY O 1 1
3 1873 1 1 19 ASP C C 1.734 7.889 -1.667 1.00 . A A . 19 ASP C 1 1
3 1874 1 1 19 ASP CA C 2.207 6.722 -0.785 1.00 . A A . 19 ASP CA 1 1
3 1875 1 1 19 ASP CB C 2.004 5.335 -1.429 1.00 . A A . 19 ASP CB 1 1
3 1876 1 1 19 ASP CG C 3.145 4.385 -1.109 1.00 . A A . 19 ASP CG 1 1
3 1877 1 1 19 ASP H H 0.545 7.206 0.419 1.00 . A A . 19 ASP H 1 1
3 1878 1 1 19 ASP HA H 3.270 6.879 -0.594 1.00 . A A . 19 ASP HA 1 1
3 1879 1 1 19 ASP HB2 H 1.071 4.883 -1.096 1.00 . A A . 19 ASP HB2 1 1
3 1880 1 1 19 ASP HB3 H 1.976 5.401 -2.510 1.00 . A A . 19 ASP HB3 1 1
3 1881 1 1 19 ASP N N 1.461 6.779 0.464 1.00 . A A . 19 ASP N 1 1
3 1882 1 1 19 ASP O O 1.155 7.680 -2.740 1.00 . A A . 19 ASP O 1 1
3 1883 1 1 19 ASP OD1 O 4.287 4.752 -1.459 1.00 . A A . 19 ASP OD1 1 1
3 1884 1 1 19 ASP OD2 O 2.844 3.287 -0.592 1.00 . A A . 19 ASP OD2 1 1
3 1885 1 1 20 PRO C C 1.845 10.450 -3.301 1.00 . A A . 20 PRO C 1 1
3 1886 1 1 20 PRO CA C 1.343 10.305 -1.870 1.00 . A A . 20 PRO CA 1 1
3 1887 1 1 20 PRO CB C 1.695 11.513 -1.000 1.00 . A A . 20 PRO CB 1 1
3 1888 1 1 20 PRO CD C 2.668 9.541 -0.032 1.00 . A A . 20 PRO CD 1 1
3 1889 1 1 20 PRO CG C 2.899 11.044 -0.182 1.00 . A A . 20 PRO CG 1 1
3 1890 1 1 20 PRO HA H 0.259 10.202 -1.905 1.00 . A A . 20 PRO HA 1 1
3 1891 1 1 20 PRO HB2 H 1.927 12.397 -1.598 1.00 . A A . 20 PRO HB2 1 1
3 1892 1 1 20 PRO HB3 H 0.862 11.721 -0.328 1.00 . A A . 20 PRO HB3 1 1
3 1893 1 1 20 PRO HD2 H 3.626 9.028 0.061 1.00 . A A . 20 PRO HD2 1 1
3 1894 1 1 20 PRO HD3 H 2.058 9.355 0.851 1.00 . A A . 20 PRO HD3 1 1
3 1895 1 1 20 PRO HG2 H 3.811 11.213 -0.756 1.00 . A A . 20 PRO HG2 1 1
3 1896 1 1 20 PRO HG3 H 2.965 11.547 0.783 1.00 . A A . 20 PRO HG3 1 1
3 1897 1 1 20 PRO N N 1.931 9.143 -1.222 1.00 . A A . 20 PRO N 1 1
3 1898 1 1 20 PRO O O 1.077 10.840 -4.178 1.00 . A A . 20 PRO O 1 1
3 1899 1 1 21 ASP C C 2.939 9.307 -5.868 1.00 . A A . 21 ASP C 1 1
3 1900 1 1 21 ASP CA C 3.736 10.129 -4.855 1.00 . A A . 21 ASP CA 1 1
3 1901 1 1 21 ASP CB C 5.160 9.579 -4.702 1.00 . A A . 21 ASP CB 1 1
3 1902 1 1 21 ASP CG C 5.949 10.325 -3.636 1.00 . A A . 21 ASP CG 1 1
3 1903 1 1 21 ASP H H 3.722 9.744 -2.813 1.00 . A A . 21 ASP H 1 1
3 1904 1 1 21 ASP HA H 3.784 11.170 -5.179 1.00 . A A . 21 ASP HA 1 1
3 1905 1 1 21 ASP HB2 H 5.124 8.527 -4.418 1.00 . A A . 21 ASP HB2 1 1
3 1906 1 1 21 ASP HB3 H 5.676 9.663 -5.652 1.00 . A A . 21 ASP HB3 1 1
3 1907 1 1 21 ASP N N 3.101 10.077 -3.552 1.00 . A A . 21 ASP N 1 1
3 1908 1 1 21 ASP O O 2.934 9.602 -7.061 1.00 . A A . 21 ASP O 1 1
3 1909 1 1 21 ASP OD1 O 5.569 10.153 -2.455 1.00 . A A . 21 ASP OD1 1 1
3 1910 1 1 21 ASP OD2 O 6.887 11.058 -4.017 1.00 . A A . 21 ASP OD2 1 1
3 1911 1 1 22 ASN C C 0.015 7.631 -6.099 1.00 . A A . 22 ASN C 1 1
3 1912 1 1 22 ASN CA C 1.504 7.303 -6.145 1.00 . A A . 22 ASN CA 1 1
3 1913 1 1 22 ASN CB C 1.769 5.901 -5.597 1.00 . A A . 22 ASN CB 1 1
3 1914 1 1 22 ASN CG C 3.259 5.598 -5.522 1.00 . A A . 22 ASN CG 1 1
3 1915 1 1 22 ASN H H 2.305 8.122 -4.369 1.00 . A A . 22 ASN H 1 1
3 1916 1 1 22 ASN HA H 1.810 7.345 -7.186 1.00 . A A . 22 ASN HA 1 1
3 1917 1 1 22 ASN HB2 H 1.324 5.810 -4.609 1.00 . A A . 22 ASN HB2 1 1
3 1918 1 1 22 ASN HB3 H 1.302 5.165 -6.245 1.00 . A A . 22 ASN HB3 1 1
3 1919 1 1 22 ASN HD21 H 3.393 6.342 -3.619 1.00 . A A . 22 ASN HD21 1 1
3 1920 1 1 22 ASN HD22 H 4.847 5.622 -4.267 1.00 . A A . 22 ASN HD22 1 1
3 1921 1 1 22 ASN N N 2.272 8.262 -5.370 1.00 . A A . 22 ASN N 1 1
3 1922 1 1 22 ASN ND2 N 3.883 5.898 -4.386 1.00 . A A . 22 ASN ND2 1 1
3 1923 1 1 22 ASN O O -0.732 7.237 -6.992 1.00 . A A . 22 ASN O 1 1
3 1924 1 1 22 ASN OD1 O 3.839 5.103 -6.481 1.00 . A A . 22 ASN OD1 1 1
3 1925 1 1 23 GLY C C -2.415 8.663 -3.609 1.00 . A A . 23 GLY C 1 1
3 1926 1 1 23 GLY CA C -1.735 8.943 -4.951 1.00 . A A . 23 GLY CA 1 1
3 1927 1 1 23 GLY H H 0.288 8.620 -4.378 1.00 . A A . 23 GLY H 1 1
3 1928 1 1 23 GLY HA2 H -1.613 10.018 -5.066 1.00 . A A . 23 GLY HA2 1 1
3 1929 1 1 23 GLY HA3 H -2.389 8.585 -5.748 1.00 . A A . 23 GLY HA3 1 1
3 1930 1 1 23 GLY N N -0.409 8.351 -5.060 1.00 . A A . 23 GLY N 1 1
3 1931 1 1 23 GLY O O -3.591 8.982 -3.442 1.00 . A A . 23 GLY O 1 1
3 1932 1 1 24 VAL C C -1.742 8.585 -0.286 1.00 . A A . 24 VAL C 1 1
3 1933 1 1 24 VAL CA C -2.256 7.645 -1.371 1.00 . A A . 24 VAL CA 1 1
3 1934 1 1 24 VAL CB C -1.847 6.189 -1.133 1.00 . A A . 24 VAL CB 1 1
3 1935 1 1 24 VAL CG1 C -2.147 5.712 0.284 1.00 . A A . 24 VAL CG1 1 1
3 1936 1 1 24 VAL CG2 C -2.579 5.272 -2.118 1.00 . A A . 24 VAL CG2 1 1
3 1937 1 1 24 VAL H H -0.725 7.854 -2.818 1.00 . A A . 24 VAL H 1 1
3 1938 1 1 24 VAL HA H -3.345 7.681 -1.367 1.00 . A A . 24 VAL HA 1 1
3 1939 1 1 24 VAL HB H -0.778 6.115 -1.298 1.00 . A A . 24 VAL HB 1 1
3 1940 1 1 24 VAL HG11 H -3.189 5.910 0.523 1.00 . A A . 24 VAL HG11 1 1
3 1941 1 1 24 VAL HG12 H -1.965 4.640 0.333 1.00 . A A . 24 VAL HG12 1 1
3 1942 1 1 24 VAL HG13 H -1.497 6.211 1.001 1.00 . A A . 24 VAL HG13 1 1
3 1943 1 1 24 VAL HG21 H -2.402 5.604 -3.138 1.00 . A A . 24 VAL HG21 1 1
3 1944 1 1 24 VAL HG22 H -2.212 4.252 -2.005 1.00 . A A . 24 VAL HG22 1 1
3 1945 1 1 24 VAL HG23 H -3.651 5.291 -1.921 1.00 . A A . 24 VAL HG23 1 1
3 1946 1 1 24 VAL N N -1.703 8.066 -2.651 1.00 . A A . 24 VAL N 1 1
3 1947 1 1 24 VAL O O -0.563 8.582 0.043 1.00 . A A . 24 VAL O 1 1
3 1948 1 1 25 ASN C C -1.737 9.685 2.546 1.00 . A A . 25 ASN C 1 1
3 1949 1 1 25 ASN CA C -2.239 10.390 1.280 1.00 . A A . 25 ASN CA 1 1
3 1950 1 1 25 ASN CB C -3.444 11.285 1.598 1.00 . A A . 25 ASN CB 1 1
3 1951 1 1 25 ASN CG C -3.588 12.422 0.591 1.00 . A A . 25 ASN CG 1 1
3 1952 1 1 25 ASN H H -3.593 9.304 0.031 1.00 . A A . 25 ASN H 1 1
3 1953 1 1 25 ASN HA H -1.433 11.000 0.871 1.00 . A A . 25 ASN HA 1 1
3 1954 1 1 25 ASN HB2 H -4.359 10.694 1.631 1.00 . A A . 25 ASN HB2 1 1
3 1955 1 1 25 ASN HB3 H -3.306 11.728 2.582 1.00 . A A . 25 ASN HB3 1 1
3 1956 1 1 25 ASN HD21 H -4.035 11.149 -0.946 1.00 . A A . 25 ASN HD21 1 1
3 1957 1 1 25 ASN HD22 H -3.989 12.852 -1.334 1.00 . A A . 25 ASN HD22 1 1
3 1958 1 1 25 ASN N N -2.621 9.413 0.268 1.00 . A A . 25 ASN N 1 1
3 1959 1 1 25 ASN ND2 N -3.906 12.107 -0.662 1.00 . A A . 25 ASN ND2 1 1
3 1960 1 1 25 ASN O O -2.128 8.546 2.801 1.00 . A A . 25 ASN O 1 1
3 1961 1 1 25 ASN OD1 O -3.402 13.585 0.931 1.00 . A A . 25 ASN OD1 1 1
3 1962 1 1 26 PRO C C -1.809 9.644 5.529 1.00 . A A . 26 PRO C 1 1
3 1963 1 1 26 PRO CA C -0.557 9.807 4.669 1.00 . A A . 26 PRO CA 1 1
3 1964 1 1 26 PRO CB C 0.455 10.768 5.289 1.00 . A A . 26 PRO CB 1 1
3 1965 1 1 26 PRO CD C -0.265 11.624 3.137 1.00 . A A . 26 PRO CD 1 1
3 1966 1 1 26 PRO CG C 0.298 12.060 4.491 1.00 . A A . 26 PRO CG 1 1
3 1967 1 1 26 PRO HA H -0.086 8.831 4.556 1.00 . A A . 26 PRO HA 1 1
3 1968 1 1 26 PRO HB2 H 0.288 10.923 6.356 1.00 . A A . 26 PRO HB2 1 1
3 1969 1 1 26 PRO HB3 H 1.456 10.370 5.139 1.00 . A A . 26 PRO HB3 1 1
3 1970 1 1 26 PRO HD2 H -0.965 12.375 2.768 1.00 . A A . 26 PRO HD2 1 1
3 1971 1 1 26 PRO HD3 H 0.553 11.493 2.425 1.00 . A A . 26 PRO HD3 1 1
3 1972 1 1 26 PRO HG2 H -0.421 12.709 4.994 1.00 . A A . 26 PRO HG2 1 1
3 1973 1 1 26 PRO HG3 H 1.264 12.555 4.390 1.00 . A A . 26 PRO HG3 1 1
3 1974 1 1 26 PRO N N -0.898 10.336 3.364 1.00 . A A . 26 PRO N 1 1
3 1975 1 1 26 PRO O O -2.793 10.367 5.378 1.00 . A A . 26 PRO O 1 1
3 1976 1 1 27 GLY C C -3.927 7.475 6.525 1.00 . A A . 27 GLY C 1 1
3 1977 1 1 27 GLY CA C -2.841 8.239 7.274 1.00 . A A . 27 GLY CA 1 1
3 1978 1 1 27 GLY H H -0.909 8.097 6.419 1.00 . A A . 27 GLY H 1 1
3 1979 1 1 27 GLY HA2 H -2.441 7.593 8.057 1.00 . A A . 27 GLY HA2 1 1
3 1980 1 1 27 GLY HA3 H -3.305 9.109 7.737 1.00 . A A . 27 GLY HA3 1 1
3 1981 1 1 27 GLY N N -1.754 8.658 6.416 1.00 . A A . 27 GLY N 1 1
3 1982 1 1 27 GLY O O -5.054 7.433 7.015 1.00 . A A . 27 GLY O 1 1
3 1983 1 1 28 THR C C -4.385 4.612 5.035 1.00 . A A . 28 THR C 1 1
3 1984 1 1 28 THR CA C -4.608 6.067 4.667 1.00 . A A . 28 THR CA 1 1
3 1985 1 1 28 THR CB C -4.441 6.287 3.164 1.00 . A A . 28 THR CB 1 1
3 1986 1 1 28 THR CG2 C -5.456 5.457 2.399 1.00 . A A . 28 THR CG2 1 1
3 1987 1 1 28 THR H H -2.693 6.830 4.981 1.00 . A A . 28 THR H 1 1
3 1988 1 1 28 THR HA H -5.621 6.343 4.972 1.00 . A A . 28 THR HA 1 1
3 1989 1 1 28 THR HB H -3.434 5.981 2.870 1.00 . A A . 28 THR HB 1 1
3 1990 1 1 28 THR HG1 H -3.847 8.121 3.008 1.00 . A A . 28 THR HG1 1 1
3 1991 1 1 28 THR HG21 H -6.453 5.698 2.763 1.00 . A A . 28 THR HG21 1 1
3 1992 1 1 28 THR HG22 H -5.385 5.685 1.339 1.00 . A A . 28 THR HG22 1 1
3 1993 1 1 28 THR HG23 H -5.241 4.406 2.564 1.00 . A A . 28 THR HG23 1 1
3 1994 1 1 28 THR N N -3.625 6.855 5.375 1.00 . A A . 28 THR N 1 1
3 1995 1 1 28 THR O O -3.327 4.054 4.737 1.00 . A A . 28 THR O 1 1
3 1996 1 1 28 THR OG1 O -4.663 7.639 2.831 1.00 . A A . 28 THR OG1 1 1
3 1997 1 1 29 ASP C C -5.318 1.829 4.660 1.00 . A A . 29 ASP C 1 1
3 1998 1 1 29 ASP CA C -5.393 2.588 5.967 1.00 . A A . 29 ASP CA 1 1
3 1999 1 1 29 ASP CB C -6.689 2.221 6.677 1.00 . A A . 29 ASP CB 1 1
3 2000 1 1 29 ASP CG C -6.684 0.820 7.260 1.00 . A A . 29 ASP CG 1 1
3 2001 1 1 29 ASP H H -6.246 4.516 5.805 1.00 . A A . 29 ASP H 1 1
3 2002 1 1 29 ASP HA H -4.545 2.344 6.604 1.00 . A A . 29 ASP HA 1 1
3 2003 1 1 29 ASP HB2 H -6.871 2.946 7.452 1.00 . A A . 29 ASP HB2 1 1
3 2004 1 1 29 ASP HB3 H -7.505 2.296 5.967 1.00 . A A . 29 ASP HB3 1 1
3 2005 1 1 29 ASP N N -5.389 4.003 5.663 1.00 . A A . 29 ASP N 1 1
3 2006 1 1 29 ASP O O -6.024 2.171 3.713 1.00 . A A . 29 ASP O 1 1
3 2007 1 1 29 ASP OD1 O -6.381 -0.117 6.492 1.00 . A A . 29 ASP OD1 1 1
3 2008 1 1 29 ASP OD2 O -7.088 0.688 8.438 1.00 . A A . 29 ASP OD2 1 1
3 2009 1 1 30 PHE C C -5.856 -0.509 2.961 1.00 . A A . 30 PHE C 1 1
3 2010 1 1 30 PHE CA C -4.465 -0.121 3.486 1.00 . A A . 30 PHE CA 1 1
3 2011 1 1 30 PHE CB C -3.677 -1.370 3.863 1.00 . A A . 30 PHE CB 1 1
3 2012 1 1 30 PHE CD1 C -3.714 -2.656 1.677 1.00 . A A . 30 PHE CD1 1 1
3 2013 1 1 30 PHE CD2 C -1.622 -1.723 2.476 1.00 . A A . 30 PHE CD2 1 1
3 2014 1 1 30 PHE CE1 C -3.067 -3.079 0.507 1.00 . A A . 30 PHE CE1 1 1
3 2015 1 1 30 PHE CE2 C -0.955 -2.239 1.360 1.00 . A A . 30 PHE CE2 1 1
3 2016 1 1 30 PHE CG C -2.984 -1.989 2.674 1.00 . A A . 30 PHE CG 1 1
3 2017 1 1 30 PHE CZ C -1.681 -2.927 0.386 1.00 . A A . 30 PHE CZ 1 1
3 2018 1 1 30 PHE H H -3.992 0.572 5.475 1.00 . A A . 30 PHE H 1 1
3 2019 1 1 30 PHE HA H -3.941 0.401 2.683 1.00 . A A . 30 PHE HA 1 1
3 2020 1 1 30 PHE HB2 H -2.913 -1.081 4.580 1.00 . A A . 30 PHE HB2 1 1
3 2021 1 1 30 PHE HB3 H -4.330 -2.097 4.351 1.00 . A A . 30 PHE HB3 1 1
3 2022 1 1 30 PHE HD1 H -4.763 -2.877 1.811 1.00 . A A . 30 PHE HD1 1 1
3 2023 1 1 30 PHE HD2 H -1.083 -1.154 3.207 1.00 . A A . 30 PHE HD2 1 1
3 2024 1 1 30 PHE HE1 H -3.600 -3.628 -0.248 1.00 . A A . 30 PHE HE1 1 1
3 2025 1 1 30 PHE HE2 H 0.110 -2.123 1.242 1.00 . A A . 30 PHE HE2 1 1
3 2026 1 1 30 PHE HZ H -1.158 -3.383 -0.423 1.00 . A A . 30 PHE HZ 1 1
3 2027 1 1 30 PHE N N -4.504 0.783 4.624 1.00 . A A . 30 PHE N 1 1
3 2028 1 1 30 PHE O O -6.045 -0.680 1.753 1.00 . A A . 30 PHE O 1 1
3 2029 1 1 31 LYS C C -8.786 0.137 2.556 1.00 . A A . 31 LYS C 1 1
3 2030 1 1 31 LYS CA C -8.171 -1.025 3.343 1.00 . A A . 31 LYS CA 1 1
3 2031 1 1 31 LYS CB C -9.047 -1.507 4.493 1.00 . A A . 31 LYS CB 1 1
3 2032 1 1 31 LYS CD C -9.867 -0.814 6.744 1.00 . A A . 31 LYS CD 1 1
3 2033 1 1 31 LYS CE C -10.271 0.389 7.610 1.00 . A A . 31 LYS CE 1 1
3 2034 1 1 31 LYS CG C -9.420 -0.324 5.375 1.00 . A A . 31 LYS CG 1 1
3 2035 1 1 31 LYS H H -6.745 -0.384 4.827 1.00 . A A . 31 LYS H 1 1
3 2036 1 1 31 LYS HA H -8.072 -1.881 2.686 1.00 . A A . 31 LYS HA 1 1
3 2037 1 1 31 LYS HB2 H -9.955 -1.966 4.100 1.00 . A A . 31 LYS HB2 1 1
3 2038 1 1 31 LYS HB3 H -8.491 -2.254 5.062 1.00 . A A . 31 LYS HB3 1 1
3 2039 1 1 31 LYS HD2 H -10.697 -1.513 6.618 1.00 . A A . 31 LYS HD2 1 1
3 2040 1 1 31 LYS HD3 H -9.010 -1.347 7.166 1.00 . A A . 31 LYS HD3 1 1
3 2041 1 1 31 LYS HE2 H -9.943 1.318 7.136 1.00 . A A . 31 LYS HE2 1 1
3 2042 1 1 31 LYS HE3 H -11.358 0.425 7.696 1.00 . A A . 31 LYS HE3 1 1
3 2043 1 1 31 LYS HG2 H -8.563 0.321 5.511 1.00 . A A . 31 LYS HG2 1 1
3 2044 1 1 31 LYS HG3 H -10.174 0.267 4.868 1.00 . A A . 31 LYS HG3 1 1
3 2045 1 1 31 LYS HZ1 H -9.889 -0.517 9.427 1.00 . A A . 31 LYS HZ1 1 1
3 2046 1 1 31 LYS HZ2 H -8.635 0.370 8.832 1.00 . A A . 31 LYS HZ2 1 1
3 2047 1 1 31 LYS HZ3 H -9.919 1.138 9.487 1.00 . A A . 31 LYS HZ3 1 1
3 2048 1 1 31 LYS N N -6.854 -0.654 3.837 1.00 . A A . 31 LYS N 1 1
3 2049 1 1 31 LYS NZ N -9.648 0.334 8.945 1.00 . A A . 31 LYS NZ 1 1
3 2050 1 1 31 LYS O O -9.427 -0.078 1.531 1.00 . A A . 31 LYS O 1 1
3 2051 1 1 32 ASP C C -8.453 2.947 1.182 1.00 . A A . 32 ASP C 1 1
3 2052 1 1 32 ASP CA C -9.126 2.592 2.506 1.00 . A A . 32 ASP CA 1 1
3 2053 1 1 32 ASP CB C -8.948 3.753 3.503 1.00 . A A . 32 ASP CB 1 1
3 2054 1 1 32 ASP CG C -9.602 3.562 4.868 1.00 . A A . 32 ASP CG 1 1
3 2055 1 1 32 ASP H H -7.877 1.476 3.779 1.00 . A A . 32 ASP H 1 1
3 2056 1 1 32 ASP HA H -10.194 2.445 2.329 1.00 . A A . 32 ASP HA 1 1
3 2057 1 1 32 ASP HB2 H -7.885 3.931 3.660 1.00 . A A . 32 ASP HB2 1 1
3 2058 1 1 32 ASP HB3 H -9.378 4.652 3.063 1.00 . A A . 32 ASP HB3 1 1
3 2059 1 1 32 ASP N N -8.555 1.364 3.035 1.00 . A A . 32 ASP N 1 1
3 2060 1 1 32 ASP O O -9.008 3.718 0.401 1.00 . A A . 32 ASP O 1 1
3 2061 1 1 32 ASP OD1 O -10.497 2.698 4.986 1.00 . A A . 32 ASP OD1 1 1
3 2062 1 1 32 ASP OD2 O -9.172 4.284 5.793 1.00 . A A . 32 ASP OD2 1 1
3 2063 1 1 33 ILE C C -7.511 2.209 -1.462 1.00 . A A . 33 ILE C 1 1
3 2064 1 1 33 ILE CA C -6.567 2.621 -0.334 1.00 . A A . 33 ILE CA 1 1
3 2065 1 1 33 ILE CB C -5.316 1.756 -0.341 1.00 . A A . 33 ILE CB 1 1
3 2066 1 1 33 ILE CD1 C -2.988 1.552 0.662 1.00 . A A . 33 ILE CD1 1 1
3 2067 1 1 33 ILE CG1 C -4.357 2.222 0.744 1.00 . A A . 33 ILE CG1 1 1
3 2068 1 1 33 ILE CG2 C -4.578 1.755 -1.660 1.00 . A A . 33 ILE CG2 1 1
3 2069 1 1 33 ILE H H -6.803 1.763 1.546 1.00 . A A . 33 ILE H 1 1
3 2070 1 1 33 ILE HA H -6.249 3.657 -0.362 1.00 . A A . 33 ILE HA 1 1
3 2071 1 1 33 ILE HB H -5.637 0.748 -0.166 1.00 . A A . 33 ILE HB 1 1
3 2072 1 1 33 ILE HD11 H -3.100 0.480 0.492 1.00 . A A . 33 ILE HD11 1 1
3 2073 1 1 33 ILE HD12 H -2.392 2.000 -0.134 1.00 . A A . 33 ILE HD12 1 1
3 2074 1 1 33 ILE HD13 H -2.487 1.696 1.609 1.00 . A A . 33 ILE HD13 1 1
3 2075 1 1 33 ILE HG12 H -4.266 3.292 0.671 1.00 . A A . 33 ILE HG12 1 1
3 2076 1 1 33 ILE HG13 H -4.790 2.025 1.705 1.00 . A A . 33 ILE HG13 1 1
3 2077 1 1 33 ILE HG21 H -5.262 1.526 -2.465 1.00 . A A . 33 ILE HG21 1 1
3 2078 1 1 33 ILE HG22 H -4.116 2.727 -1.794 1.00 . A A . 33 ILE HG22 1 1
3 2079 1 1 33 ILE HG23 H -3.829 0.972 -1.608 1.00 . A A . 33 ILE HG23 1 1
3 2080 1 1 33 ILE N N -7.252 2.413 0.917 1.00 . A A . 33 ILE N 1 1
3 2081 1 1 33 ILE O O -8.051 1.102 -1.410 1.00 . A A . 33 ILE O 1 1
3 2082 1 1 34 PRO C C -7.981 1.478 -4.285 1.00 . A A . 34 PRO C 1 1
3 2083 1 1 34 PRO CA C -8.525 2.728 -3.614 1.00 . A A . 34 PRO CA 1 1
3 2084 1 1 34 PRO CB C -8.464 3.923 -4.565 1.00 . A A . 34 PRO CB 1 1
3 2085 1 1 34 PRO CD C -6.856 4.213 -2.728 1.00 . A A . 34 PRO CD 1 1
3 2086 1 1 34 PRO CG C -7.420 4.886 -3.982 1.00 . A A . 34 PRO CG 1 1
3 2087 1 1 34 PRO HA H -9.548 2.566 -3.271 1.00 . A A . 34 PRO HA 1 1
3 2088 1 1 34 PRO HB2 H -8.175 3.618 -5.572 1.00 . A A . 34 PRO HB2 1 1
3 2089 1 1 34 PRO HB3 H -9.452 4.380 -4.603 1.00 . A A . 34 PRO HB3 1 1
3 2090 1 1 34 PRO HD2 H -5.833 3.870 -2.891 1.00 . A A . 34 PRO HD2 1 1
3 2091 1 1 34 PRO HD3 H -6.865 4.891 -1.876 1.00 . A A . 34 PRO HD3 1 1
3 2092 1 1 34 PRO HG2 H -6.623 5.075 -4.703 1.00 . A A . 34 PRO HG2 1 1
3 2093 1 1 34 PRO HG3 H -7.897 5.826 -3.705 1.00 . A A . 34 PRO HG3 1 1
3 2094 1 1 34 PRO N N -7.679 3.050 -2.486 1.00 . A A . 34 PRO N 1 1
3 2095 1 1 34 PRO O O -6.781 1.372 -4.509 1.00 . A A . 34 PRO O 1 1
3 2096 1 1 35 ASP C C -7.954 -0.481 -6.715 1.00 . A A . 35 ASP C 1 1
3 2097 1 1 35 ASP CA C -8.414 -0.700 -5.262 1.00 . A A . 35 ASP CA 1 1
3 2098 1 1 35 ASP CB C -9.506 -1.755 -5.049 1.00 . A A . 35 ASP CB 1 1
3 2099 1 1 35 ASP CG C -9.147 -2.722 -3.917 1.00 . A A . 35 ASP CG 1 1
3 2100 1 1 35 ASP H H -9.836 0.646 -4.483 1.00 . A A . 35 ASP H 1 1
3 2101 1 1 35 ASP HA H -7.517 -1.044 -4.757 1.00 . A A . 35 ASP HA 1 1
3 2102 1 1 35 ASP HB2 H -10.468 -1.299 -4.820 1.00 . A A . 35 ASP HB2 1 1
3 2103 1 1 35 ASP HB3 H -9.628 -2.301 -5.975 1.00 . A A . 35 ASP HB3 1 1
3 2104 1 1 35 ASP N N -8.848 0.537 -4.644 1.00 . A A . 35 ASP N 1 1
3 2105 1 1 35 ASP O O -7.385 -1.379 -7.329 1.00 . A A . 35 ASP O 1 1
3 2106 1 1 35 ASP OD1 O -8.827 -2.236 -2.803 1.00 . A A . 35 ASP OD1 1 1
3 2107 1 1 35 ASP OD2 O -9.170 -3.941 -4.181 1.00 . A A . 35 ASP OD2 1 1
3 2108 1 1 36 ASP C C -5.958 1.395 -8.259 1.00 . A A . 36 ASP C 1 1
3 2109 1 1 36 ASP CA C -7.475 1.245 -8.434 1.00 . A A . 36 ASP CA 1 1
3 2110 1 1 36 ASP CB C -8.117 2.568 -8.859 1.00 . A A . 36 ASP CB 1 1
3 2111 1 1 36 ASP CG C -8.780 2.509 -10.230 1.00 . A A . 36 ASP CG 1 1
3 2112 1 1 36 ASP H H -8.619 1.421 -6.670 1.00 . A A . 36 ASP H 1 1
3 2113 1 1 36 ASP HA H -7.658 0.560 -9.236 1.00 . A A . 36 ASP HA 1 1
3 2114 1 1 36 ASP HB2 H -8.868 2.853 -8.136 1.00 . A A . 36 ASP HB2 1 1
3 2115 1 1 36 ASP HB3 H -7.344 3.324 -8.910 1.00 . A A . 36 ASP HB3 1 1
3 2116 1 1 36 ASP N N -8.120 0.747 -7.224 1.00 . A A . 36 ASP N 1 1
3 2117 1 1 36 ASP O O -5.200 1.374 -9.227 1.00 . A A . 36 ASP O 1 1
3 2118 1 1 36 ASP OD1 O -8.048 2.272 -11.212 1.00 . A A . 36 ASP OD1 1 1
3 2119 1 1 36 ASP OD2 O -10.011 2.724 -10.268 1.00 . A A . 36 ASP OD2 1 1
3 2120 1 1 37 TRP C C -3.264 0.623 -6.949 1.00 . A A . 37 TRP C 1 1
3 2121 1 1 37 TRP CA C -4.114 1.870 -6.719 1.00 . A A . 37 TRP CA 1 1
3 2122 1 1 37 TRP CB C -3.973 2.357 -5.276 1.00 . A A . 37 TRP CB 1 1
3 2123 1 1 37 TRP CD1 C -1.819 3.679 -4.905 1.00 . A A . 37 TRP CD1 1 1
3 2124 1 1 37 TRP CD2 C -1.776 1.623 -4.018 1.00 . A A . 37 TRP CD2 1 1
3 2125 1 1 37 TRP CE2 C -0.561 2.255 -3.630 1.00 . A A . 37 TRP CE2 1 1
3 2126 1 1 37 TRP CE3 C -1.960 0.280 -3.639 1.00 . A A . 37 TRP CE3 1 1
3 2127 1 1 37 TRP CG C -2.582 2.572 -4.768 1.00 . A A . 37 TRP CG 1 1
3 2128 1 1 37 TRP CH2 C 0.175 0.272 -2.457 1.00 . A A . 37 TRP CH2 1 1
3 2129 1 1 37 TRP CZ2 C 0.405 1.601 -2.852 1.00 . A A . 37 TRP CZ2 1 1
3 2130 1 1 37 TRP CZ3 C -0.995 -0.392 -2.866 1.00 . A A . 37 TRP CZ3 1 1
3 2131 1 1 37 TRP H H -6.150 1.491 -6.247 1.00 . A A . 37 TRP H 1 1
3 2132 1 1 37 TRP HA H -3.771 2.668 -7.381 1.00 . A A . 37 TRP HA 1 1
3 2133 1 1 37 TRP HB2 H -4.560 3.263 -5.134 1.00 . A A . 37 TRP HB2 1 1
3 2134 1 1 37 TRP HB3 H -4.393 1.585 -4.638 1.00 . A A . 37 TRP HB3 1 1
3 2135 1 1 37 TRP HD1 H -2.111 4.580 -5.424 1.00 . A A . 37 TRP HD1 1 1
3 2136 1 1 37 TRP HE1 H 0.078 4.214 -4.143 1.00 . A A . 37 TRP HE1 1 1
3 2137 1 1 37 TRP HE3 H -2.859 -0.217 -3.983 1.00 . A A . 37 TRP HE3 1 1
3 2138 1 1 37 TRP HH2 H 0.905 -0.247 -1.853 1.00 . A A . 37 TRP HH2 1 1
3 2139 1 1 37 TRP HZ2 H 1.313 2.110 -2.562 1.00 . A A . 37 TRP HZ2 1 1
3 2140 1 1 37 TRP HZ3 H -1.147 -1.424 -2.585 1.00 . A A . 37 TRP HZ3 1 1
3 2141 1 1 37 TRP N N -5.509 1.601 -7.019 1.00 . A A . 37 TRP N 1 1
3 2142 1 1 37 TRP NE1 N -0.638 3.507 -4.207 1.00 . A A . 37 TRP NE1 1 1
3 2143 1 1 37 TRP O O -3.711 -0.509 -6.755 1.00 . A A . 37 TRP O 1 1
3 2144 1 1 38 VAL C C 0.222 0.106 -6.740 1.00 . A A . 38 VAL C 1 1
3 2145 1 1 38 VAL CA C -1.005 -0.128 -7.626 1.00 . A A . 38 VAL CA 1 1
3 2146 1 1 38 VAL CB C -0.654 -0.046 -9.122 1.00 . A A . 38 VAL CB 1 1
3 2147 1 1 38 VAL CG1 C -1.766 -0.663 -9.979 1.00 . A A . 38 VAL CG1 1 1
3 2148 1 1 38 VAL CG2 C -0.395 1.392 -9.598 1.00 . A A . 38 VAL CG2 1 1
3 2149 1 1 38 VAL H H -1.720 1.830 -7.395 1.00 . A A . 38 VAL H 1 1
3 2150 1 1 38 VAL HA H -1.397 -1.117 -7.396 1.00 . A A . 38 VAL HA 1 1
3 2151 1 1 38 VAL HB H 0.258 -0.615 -9.278 1.00 . A A . 38 VAL HB 1 1
3 2152 1 1 38 VAL HG11 H -2.711 -0.146 -9.810 1.00 . A A . 38 VAL HG11 1 1
3 2153 1 1 38 VAL HG12 H -1.504 -0.588 -11.034 1.00 . A A . 38 VAL HG12 1 1
3 2154 1 1 38 VAL HG13 H -1.888 -1.715 -9.726 1.00 . A A . 38 VAL HG13 1 1
3 2155 1 1 38 VAL HG21 H 0.351 1.873 -8.966 1.00 . A A . 38 VAL HG21 1 1
3 2156 1 1 38 VAL HG22 H -0.022 1.370 -10.622 1.00 . A A . 38 VAL HG22 1 1
3 2157 1 1 38 VAL HG23 H -1.315 1.978 -9.582 1.00 . A A . 38 VAL HG23 1 1
3 2158 1 1 38 VAL N N -2.014 0.868 -7.333 1.00 . A A . 38 VAL N 1 1
3 2159 1 1 38 VAL O O 0.419 1.217 -6.251 1.00 . A A . 38 VAL O 1 1
3 2160 1 1 39 CYS C C 3.116 0.314 -6.009 1.00 . A A . 39 CYS C 1 1
3 2161 1 1 39 CYS CA C 2.273 -0.946 -5.785 1.00 . A A . 39 CYS CA 1 1
3 2162 1 1 39 CYS CB C 3.103 -2.123 -6.213 1.00 . A A . 39 CYS CB 1 1
3 2163 1 1 39 CYS H H 0.740 -1.837 -6.923 1.00 . A A . 39 CYS H 1 1
3 2164 1 1 39 CYS HA H 2.006 -1.047 -4.734 1.00 . A A . 39 CYS HA 1 1
3 2165 1 1 39 CYS HB2 H 2.964 -2.314 -7.273 1.00 . A A . 39 CYS HB2 1 1
3 2166 1 1 39 CYS HB3 H 4.150 -1.899 -6.029 1.00 . A A . 39 CYS HB3 1 1
3 2167 1 1 39 CYS N N 1.026 -0.944 -6.540 1.00 . A A . 39 CYS N 1 1
3 2168 1 1 39 CYS O O 3.211 0.794 -7.139 1.00 . A A . 39 CYS O 1 1
3 2169 1 1 39 CYS SG S 2.701 -3.618 -5.296 1.00 . A A . 39 CYS SG 1 1
3 2170 1 1 40 PRO C C 5.771 1.996 -5.878 1.00 . A A . 40 PRO C 1 1
3 2171 1 1 40 PRO CA C 4.526 2.051 -4.993 1.00 . A A . 40 PRO CA 1 1
3 2172 1 1 40 PRO CB C 4.872 2.341 -3.535 1.00 . A A . 40 PRO CB 1 1
3 2173 1 1 40 PRO CD C 3.919 0.168 -3.651 1.00 . A A . 40 PRO CD 1 1
3 2174 1 1 40 PRO CG C 5.001 0.953 -2.914 1.00 . A A . 40 PRO CG 1 1
3 2175 1 1 40 PRO HA H 3.866 2.833 -5.365 1.00 . A A . 40 PRO HA 1 1
3 2176 1 1 40 PRO HB2 H 5.769 2.951 -3.410 1.00 . A A . 40 PRO HB2 1 1
3 2177 1 1 40 PRO HB3 H 4.018 2.839 -3.083 1.00 . A A . 40 PRO HB3 1 1
3 2178 1 1 40 PRO HD2 H 4.200 -0.886 -3.713 1.00 . A A . 40 PRO HD2 1 1
3 2179 1 1 40 PRO HD3 H 2.981 0.272 -3.109 1.00 . A A . 40 PRO HD3 1 1
3 2180 1 1 40 PRO HG2 H 5.981 0.537 -3.145 1.00 . A A . 40 PRO HG2 1 1
3 2181 1 1 40 PRO HG3 H 4.835 0.973 -1.835 1.00 . A A . 40 PRO HG3 1 1
3 2182 1 1 40 PRO N N 3.802 0.794 -4.961 1.00 . A A . 40 PRO N 1 1
3 2183 1 1 40 PRO O O 6.155 3.012 -6.453 1.00 . A A . 40 PRO O 1 1
3 2184 1 1 41 LEU C C 7.767 -0.705 -7.363 1.00 . A A . 41 LEU C 1 1
3 2185 1 1 41 LEU CA C 7.639 0.713 -6.797 1.00 . A A . 41 LEU CA 1 1
3 2186 1 1 41 LEU CB C 8.856 1.163 -5.963 1.00 . A A . 41 LEU CB 1 1
3 2187 1 1 41 LEU CD1 C 9.905 2.623 -7.783 1.00 . A A . 41 LEU CD1 1 1
3 2188 1 1 41 LEU CD2 C 11.228 1.926 -5.788 1.00 . A A . 41 LEU CD2 1 1
3 2189 1 1 41 LEU CG C 10.129 1.496 -6.766 1.00 . A A . 41 LEU CG 1 1
3 2190 1 1 41 LEU H H 6.122 0.030 -5.457 1.00 . A A . 41 LEU H 1 1
3 2191 1 1 41 LEU HA H 7.526 1.370 -7.657 1.00 . A A . 41 LEU HA 1 1
3 2192 1 1 41 LEU HB2 H 8.583 2.063 -5.410 1.00 . A A . 41 LEU HB2 1 1
3 2193 1 1 41 LEU HB3 H 9.083 0.382 -5.236 1.00 . A A . 41 LEU HB3 1 1
3 2194 1 1 41 LEU HD11 H 9.429 3.478 -7.300 1.00 . A A . 41 LEU HD11 1 1
3 2195 1 1 41 LEU HD12 H 10.862 2.939 -8.201 1.00 . A A . 41 LEU HD12 1 1
3 2196 1 1 41 LEU HD13 H 9.280 2.278 -8.606 1.00 . A A . 41 LEU HD13 1 1
3 2197 1 1 41 LEU HD21 H 11.422 1.123 -5.078 1.00 . A A . 41 LEU HD21 1 1
3 2198 1 1 41 LEU HD22 H 12.148 2.140 -6.334 1.00 . A A . 41 LEU HD22 1 1
3 2199 1 1 41 LEU HD23 H 10.919 2.821 -5.246 1.00 . A A . 41 LEU HD23 1 1
3 2200 1 1 41 LEU HG H 10.488 0.616 -7.297 1.00 . A A . 41 LEU HG 1 1
3 2201 1 1 41 LEU N N 6.434 0.837 -5.980 1.00 . A A . 41 LEU N 1 1
3 2202 1 1 41 LEU O O 8.873 -1.220 -7.513 1.00 . A A . 41 LEU O 1 1
3 2203 1 1 42 CYS C C 5.699 -2.734 -9.494 1.00 . A A . 42 CYS C 1 1
3 2204 1 1 42 CYS CA C 6.564 -2.679 -8.227 1.00 . A A . 42 CYS CA 1 1
3 2205 1 1 42 CYS CB C 6.082 -3.651 -7.172 1.00 . A A . 42 CYS CB 1 1
3 2206 1 1 42 CYS H H 5.764 -0.826 -7.533 1.00 . A A . 42 CYS H 1 1
3 2207 1 1 42 CYS HA H 7.567 -2.999 -8.518 1.00 . A A . 42 CYS HA 1 1
3 2208 1 1 42 CYS HB2 H 5.003 -3.765 -7.240 1.00 . A A . 42 CYS HB2 1 1
3 2209 1 1 42 CYS HB3 H 6.526 -4.627 -7.373 1.00 . A A . 42 CYS HB3 1 1
3 2210 1 1 42 CYS N N 6.627 -1.315 -7.706 1.00 . A A . 42 CYS N 1 1
3 2211 1 1 42 CYS O O 6.109 -3.303 -10.502 1.00 . A A . 42 CYS O 1 1
3 2212 1 1 42 CYS SG S 6.504 -3.154 -5.468 1.00 . A A . 42 CYS SG 1 1
3 2213 1 1 43 GLY C C 2.702 -3.287 -10.688 1.00 . A A . 43 GLY C 1 1
3 2214 1 1 43 GLY CA C 3.600 -2.051 -10.590 1.00 . A A . 43 GLY CA 1 1
3 2215 1 1 43 GLY H H 4.232 -1.661 -8.602 1.00 . A A . 43 GLY H 1 1
3 2216 1 1 43 GLY HA2 H 2.966 -1.171 -10.470 1.00 . A A . 43 GLY HA2 1 1
3 2217 1 1 43 GLY HA3 H 4.162 -1.937 -11.518 1.00 . A A . 43 GLY HA3 1 1
3 2218 1 1 43 GLY N N 4.510 -2.119 -9.455 1.00 . A A . 43 GLY N 1 1
3 2219 1 1 43 GLY O O 2.723 -3.998 -11.690 1.00 . A A . 43 GLY O 1 1
3 2220 1 1 44 VAL C C -0.272 -4.018 -8.710 1.00 . A A . 44 VAL C 1 1
3 2221 1 1 44 VAL CA C 0.835 -4.538 -9.632 1.00 . A A . 44 VAL CA 1 1
3 2222 1 1 44 VAL CB C 1.442 -5.886 -9.184 1.00 . A A . 44 VAL CB 1 1
3 2223 1 1 44 VAL CG1 C 2.103 -5.806 -7.805 1.00 . A A . 44 VAL CG1 1 1
3 2224 1 1 44 VAL CG2 C 0.410 -7.021 -9.181 1.00 . A A . 44 VAL CG2 1 1
3 2225 1 1 44 VAL H H 1.866 -2.885 -8.875 1.00 . A A . 44 VAL H 1 1
3 2226 1 1 44 VAL HA H 0.418 -4.655 -10.634 1.00 . A A . 44 VAL HA 1 1
3 2227 1 1 44 VAL HB H 2.214 -6.155 -9.906 1.00 . A A . 44 VAL HB 1 1
3 2228 1 1 44 VAL HG11 H 2.904 -5.068 -7.814 1.00 . A A . 44 VAL HG11 1 1
3 2229 1 1 44 VAL HG12 H 1.368 -5.536 -7.047 1.00 . A A . 44 VAL HG12 1 1
3 2230 1 1 44 VAL HG13 H 2.534 -6.773 -7.544 1.00 . A A . 44 VAL HG13 1 1
3 2231 1 1 44 VAL HG21 H -0.109 -7.059 -10.139 1.00 . A A . 44 VAL HG21 1 1
3 2232 1 1 44 VAL HG22 H 0.923 -7.971 -9.021 1.00 . A A . 44 VAL HG22 1 1
3 2233 1 1 44 VAL HG23 H -0.312 -6.885 -8.377 1.00 . A A . 44 VAL HG23 1 1
3 2234 1 1 44 VAL N N 1.868 -3.510 -9.669 1.00 . A A . 44 VAL N 1 1
3 2235 1 1 44 VAL O O -0.025 -3.090 -7.941 1.00 . A A . 44 VAL O 1 1
3 2236 1 1 45 GLY C C -2.387 -4.590 -6.520 1.00 . A A . 45 GLY C 1 1
3 2237 1 1 45 GLY CA C -2.606 -4.143 -7.967 1.00 . A A . 45 GLY CA 1 1
3 2238 1 1 45 GLY H H -1.638 -5.316 -9.454 1.00 . A A . 45 GLY H 1 1
3 2239 1 1 45 GLY HA2 H -2.730 -3.060 -7.996 1.00 . A A . 45 GLY HA2 1 1
3 2240 1 1 45 GLY HA3 H -3.520 -4.605 -8.339 1.00 . A A . 45 GLY HA3 1 1
3 2241 1 1 45 GLY N N -1.495 -4.544 -8.823 1.00 . A A . 45 GLY N 1 1
3 2242 1 1 45 GLY O O -1.515 -5.410 -6.252 1.00 . A A . 45 GLY O 1 1
3 2243 1 1 46 LYS C C -3.197 -5.951 -3.996 1.00 . A A . 46 LYS C 1 1
3 2244 1 1 46 LYS CA C -3.166 -4.426 -4.182 1.00 . A A . 46 LYS CA 1 1
3 2245 1 1 46 LYS CB C -4.361 -3.796 -3.454 1.00 . A A . 46 LYS CB 1 1
3 2246 1 1 46 LYS CD C -5.659 -1.724 -2.858 1.00 . A A . 46 LYS CD 1 1
3 2247 1 1 46 LYS CE C -5.832 -1.849 -1.341 1.00 . A A . 46 LYS CE 1 1
3 2248 1 1 46 LYS CG C -4.334 -2.271 -3.400 1.00 . A A . 46 LYS CG 1 1
3 2249 1 1 46 LYS H H -3.881 -3.381 -5.901 1.00 . A A . 46 LYS H 1 1
3 2250 1 1 46 LYS HA H -2.248 -4.044 -3.726 1.00 . A A . 46 LYS HA 1 1
3 2251 1 1 46 LYS HB2 H -5.277 -4.098 -3.956 1.00 . A A . 46 LYS HB2 1 1
3 2252 1 1 46 LYS HB3 H -4.367 -4.156 -2.431 1.00 . A A . 46 LYS HB3 1 1
3 2253 1 1 46 LYS HD2 H -5.749 -0.676 -3.145 1.00 . A A . 46 LYS HD2 1 1
3 2254 1 1 46 LYS HD3 H -6.455 -2.285 -3.337 1.00 . A A . 46 LYS HD3 1 1
3 2255 1 1 46 LYS HE2 H -5.667 -2.883 -1.033 1.00 . A A . 46 LYS HE2 1 1
3 2256 1 1 46 LYS HE3 H -5.071 -1.245 -0.853 1.00 . A A . 46 LYS HE3 1 1
3 2257 1 1 46 LYS HG2 H -3.504 -1.947 -2.772 1.00 . A A . 46 LYS HG2 1 1
3 2258 1 1 46 LYS HG3 H -4.212 -1.892 -4.416 1.00 . A A . 46 LYS HG3 1 1
3 2259 1 1 46 LYS HZ1 H -7.906 -1.923 -1.431 1.00 . A A . 46 LYS HZ1 1 1
3 2260 1 1 46 LYS HZ2 H -7.295 -1.481 0.083 1.00 . A A . 46 LYS HZ2 1 1
3 2261 1 1 46 LYS HZ3 H -7.353 -0.430 -1.155 1.00 . A A . 46 LYS HZ3 1 1
3 2262 1 1 46 LYS N N -3.202 -4.065 -5.598 1.00 . A A . 46 LYS N 1 1
3 2263 1 1 46 LYS NZ N -7.183 -1.404 -0.920 1.00 . A A . 46 LYS NZ 1 1
3 2264 1 1 46 LYS O O -2.307 -6.496 -3.356 1.00 . A A . 46 LYS O 1 1
3 2265 1 1 47 ASP C C -4.016 -8.716 -3.159 1.00 . A A . 47 ASP C 1 1
3 2266 1 1 47 ASP CA C -4.624 -8.004 -4.380 1.00 . A A . 47 ASP CA 1 1
3 2267 1 1 47 ASP CB C -4.394 -8.773 -5.689 1.00 . A A . 47 ASP CB 1 1
3 2268 1 1 47 ASP CG C -4.854 -10.224 -5.581 1.00 . A A . 47 ASP CG 1 1
3 2269 1 1 47 ASP H H -4.896 -6.021 -5.050 1.00 . A A . 47 ASP H 1 1
3 2270 1 1 47 ASP HA H -5.705 -8.000 -4.232 1.00 . A A . 47 ASP HA 1 1
3 2271 1 1 47 ASP HB2 H -4.953 -8.305 -6.498 1.00 . A A . 47 ASP HB2 1 1
3 2272 1 1 47 ASP HB3 H -3.335 -8.772 -5.937 1.00 . A A . 47 ASP HB3 1 1
3 2273 1 1 47 ASP N N -4.253 -6.591 -4.523 1.00 . A A . 47 ASP N 1 1
3 2274 1 1 47 ASP O O -2.987 -9.385 -3.254 1.00 . A A . 47 ASP O 1 1
3 2275 1 1 47 ASP OD1 O -5.752 -10.481 -4.750 1.00 . A A . 47 ASP OD1 1 1
3 2276 1 1 47 ASP OD2 O -4.323 -11.046 -6.359 1.00 . A A . 47 ASP OD2 1 1
3 2277 1 1 48 GLN C C -3.184 -8.434 -0.094 1.00 . A A . 48 GLN C 1 1
3 2278 1 1 48 GLN CA C -4.357 -9.191 -0.734 1.00 . A A . 48 GLN CA 1 1
3 2279 1 1 48 GLN CB C -4.169 -10.714 -0.884 1.00 . A A . 48 GLN CB 1 1
3 2280 1 1 48 GLN CD C -3.353 -11.543 1.395 1.00 . A A . 48 GLN CD 1 1
3 2281 1 1 48 GLN CG C -4.492 -11.525 0.382 1.00 . A A . 48 GLN CG 1 1
3 2282 1 1 48 GLN H H -5.546 -8.033 -2.057 1.00 . A A . 48 GLN H 1 1
3 2283 1 1 48 GLN HA H -5.231 -9.024 -0.104 1.00 . A A . 48 GLN HA 1 1
3 2284 1 1 48 GLN HB2 H -4.874 -11.056 -1.645 1.00 . A A . 48 GLN HB2 1 1
3 2285 1 1 48 GLN HB3 H -3.164 -10.946 -1.232 1.00 . A A . 48 GLN HB3 1 1
3 2286 1 1 48 GLN HE21 H -2.252 -12.821 0.256 1.00 . A A . 48 GLN HE21 1 1
3 2287 1 1 48 GLN HE22 H -1.517 -12.312 1.764 1.00 . A A . 48 GLN HE22 1 1
3 2288 1 1 48 GLN HG2 H -5.391 -11.128 0.854 1.00 . A A . 48 GLN HG2 1 1
3 2289 1 1 48 GLN HG3 H -4.700 -12.555 0.090 1.00 . A A . 48 GLN HG3 1 1
3 2290 1 1 48 GLN N N -4.707 -8.588 -2.018 1.00 . A A . 48 GLN N 1 1
3 2291 1 1 48 GLN NE2 N -2.294 -12.298 1.116 1.00 . A A . 48 GLN NE2 1 1
3 2292 1 1 48 GLN O O -2.419 -7.756 -0.771 1.00 . A A . 48 GLN O 1 1
3 2293 1 1 48 GLN OE1 O -3.440 -10.881 2.424 1.00 . A A . 48 GLN OE1 1 1
3 2294 1 1 49 PHE C C -2.305 -7.921 3.452 1.00 . A A . 49 PHE C 1 1
3 2295 1 1 49 PHE CA C -2.294 -7.488 1.985 1.00 . A A . 49 PHE CA 1 1
3 2296 1 1 49 PHE CB C -2.770 -6.042 1.740 1.00 . A A . 49 PHE CB 1 1
3 2297 1 1 49 PHE CD1 C -4.969 -5.514 2.908 1.00 . A A . 49 PHE CD1 1 1
3 2298 1 1 49 PHE CD2 C -4.982 -5.792 0.496 1.00 . A A . 49 PHE CD2 1 1
3 2299 1 1 49 PHE CE1 C -6.321 -5.137 2.877 1.00 . A A . 49 PHE CE1 1 1
3 2300 1 1 49 PHE CE2 C -6.339 -5.424 0.462 1.00 . A A . 49 PHE CE2 1 1
3 2301 1 1 49 PHE CG C -4.282 -5.821 1.721 1.00 . A A . 49 PHE CG 1 1
3 2302 1 1 49 PHE CZ C -7.006 -5.083 1.652 1.00 . A A . 49 PHE CZ 1 1
3 2303 1 1 49 PHE H H -3.701 -9.048 1.783 1.00 . A A . 49 PHE H 1 1
3 2304 1 1 49 PHE HA H -1.268 -7.547 1.626 1.00 . A A . 49 PHE HA 1 1
3 2305 1 1 49 PHE HB2 H -2.290 -5.354 2.443 1.00 . A A . 49 PHE HB2 1 1
3 2306 1 1 49 PHE HB3 H -2.384 -5.751 0.762 1.00 . A A . 49 PHE HB3 1 1
3 2307 1 1 49 PHE HD1 H -4.461 -5.571 3.851 1.00 . A A . 49 PHE HD1 1 1
3 2308 1 1 49 PHE HD2 H -4.469 -6.009 -0.430 1.00 . A A . 49 PHE HD2 1 1
3 2309 1 1 49 PHE HE1 H -6.833 -4.902 3.800 1.00 . A A . 49 PHE HE1 1 1
3 2310 1 1 49 PHE HE2 H -6.873 -5.409 -0.478 1.00 . A A . 49 PHE HE2 1 1
3 2311 1 1 49 PHE HZ H -8.053 -4.813 1.631 1.00 . A A . 49 PHE HZ 1 1
3 2312 1 1 49 PHE N N -3.120 -8.422 1.236 1.00 . A A . 49 PHE N 1 1
3 2313 1 1 49 PHE O O -3.325 -7.811 4.129 1.00 . A A . 49 PHE O 1 1
3 2314 1 1 50 GLU C C -0.686 -7.790 6.208 1.00 . A A . 50 GLU C 1 1
3 2315 1 1 50 GLU CA C -1.055 -8.949 5.298 1.00 . A A . 50 GLU CA 1 1
3 2316 1 1 50 GLU CB C 0.044 -10.010 5.341 1.00 . A A . 50 GLU CB 1 1
3 2317 1 1 50 GLU CD C 0.801 -12.243 4.410 1.00 . A A . 50 GLU CD 1 1
3 2318 1 1 50 GLU CG C -0.328 -11.227 4.481 1.00 . A A . 50 GLU CG 1 1
3 2319 1 1 50 GLU H H -0.341 -8.441 3.372 1.00 . A A . 50 GLU H 1 1
3 2320 1 1 50 GLU HA H -1.995 -9.400 5.622 1.00 . A A . 50 GLU HA 1 1
3 2321 1 1 50 GLU HB2 H 0.974 -9.579 4.987 1.00 . A A . 50 GLU HB2 1 1
3 2322 1 1 50 GLU HB3 H 0.212 -10.309 6.373 1.00 . A A . 50 GLU HB3 1 1
3 2323 1 1 50 GLU HG2 H -1.204 -11.717 4.903 1.00 . A A . 50 GLU HG2 1 1
3 2324 1 1 50 GLU HG3 H -0.559 -10.910 3.464 1.00 . A A . 50 GLU HG3 1 1
3 2325 1 1 50 GLU N N -1.174 -8.436 3.942 1.00 . A A . 50 GLU N 1 1
3 2326 1 1 50 GLU O O 0.182 -7.003 5.850 1.00 . A A . 50 GLU O 1 1
3 2327 1 1 50 GLU OE1 O 1.325 -12.587 5.492 1.00 . A A . 50 GLU OE1 1 1
3 2328 1 1 50 GLU OE2 O 1.112 -12.660 3.274 1.00 . A A . 50 GLU OE2 1 1
3 2329 1 1 51 GLU C C 0.264 -6.867 9.018 1.00 . A A . 51 GLU C 1 1
3 2330 1 1 51 GLU CA C -1.054 -6.589 8.291 1.00 . A A . 51 GLU CA 1 1
3 2331 1 1 51 GLU CB C -2.268 -6.503 9.224 1.00 . A A . 51 GLU CB 1 1
3 2332 1 1 51 GLU CD C -3.321 -5.090 11.031 1.00 . A A . 51 GLU CD 1 1
3 2333 1 1 51 GLU CG C -2.036 -5.456 10.299 1.00 . A A . 51 GLU CG 1 1
3 2334 1 1 51 GLU H H -1.917 -8.397 7.714 1.00 . A A . 51 GLU H 1 1
3 2335 1 1 51 GLU HA H -0.962 -5.653 7.735 1.00 . A A . 51 GLU HA 1 1
3 2336 1 1 51 GLU HB2 H -3.157 -6.239 8.648 1.00 . A A . 51 GLU HB2 1 1
3 2337 1 1 51 GLU HB3 H -2.443 -7.463 9.716 1.00 . A A . 51 GLU HB3 1 1
3 2338 1 1 51 GLU HG2 H -1.305 -5.909 10.964 1.00 . A A . 51 GLU HG2 1 1
3 2339 1 1 51 GLU HG3 H -1.626 -4.553 9.851 1.00 . A A . 51 GLU HG3 1 1
3 2340 1 1 51 GLU N N -1.314 -7.670 7.373 1.00 . A A . 51 GLU N 1 1
3 2341 1 1 51 GLU O O 0.530 -8.002 9.410 1.00 . A A . 51 GLU O 1 1
3 2342 1 1 51 GLU OE1 O -4.093 -4.301 10.442 1.00 . A A . 51 GLU OE1 1 1
3 2343 1 1 51 GLU OE2 O -3.490 -5.560 12.175 1.00 . A A . 51 GLU OE2 1 1
3 2344 1 1 52 VAL C C 2.059 -5.320 11.285 1.00 . A A . 52 VAL C 1 1
3 2345 1 1 52 VAL CA C 2.348 -5.880 9.891 1.00 . A A . 52 VAL CA 1 1
3 2346 1 1 52 VAL CB C 3.369 -5.067 9.073 1.00 . A A . 52 VAL CB 1 1
3 2347 1 1 52 VAL CG1 C 4.594 -4.696 9.902 1.00 . A A . 52 VAL CG1 1 1
3 2348 1 1 52 VAL CG2 C 3.812 -5.846 7.835 1.00 . A A . 52 VAL CG2 1 1
3 2349 1 1 52 VAL H H 0.831 -4.905 8.900 1.00 . A A . 52 VAL H 1 1
3 2350 1 1 52 VAL HA H 2.699 -6.907 9.986 1.00 . A A . 52 VAL HA 1 1
3 2351 1 1 52 VAL HB H 2.910 -4.150 8.701 1.00 . A A . 52 VAL HB 1 1
3 2352 1 1 52 VAL HG11 H 5.046 -5.593 10.322 1.00 . A A . 52 VAL HG11 1 1
3 2353 1 1 52 VAL HG12 H 5.316 -4.172 9.277 1.00 . A A . 52 VAL HG12 1 1
3 2354 1 1 52 VAL HG13 H 4.281 -4.035 10.704 1.00 . A A . 52 VAL HG13 1 1
3 2355 1 1 52 VAL HG21 H 2.942 -6.126 7.244 1.00 . A A . 52 VAL HG21 1 1
3 2356 1 1 52 VAL HG22 H 4.457 -5.208 7.232 1.00 . A A . 52 VAL HG22 1 1
3 2357 1 1 52 VAL HG23 H 4.357 -6.744 8.127 1.00 . A A . 52 VAL HG23 1 1
3 2358 1 1 52 VAL N N 1.098 -5.839 9.181 1.00 . A A . 52 VAL N 1 1
3 2359 1 1 52 VAL O O 1.764 -4.132 11.436 1.00 . A A . 52 VAL O 1 1
3 2360 1 1 53 GLU C C 2.701 -5.093 14.453 1.00 . A A . 53 GLU C 1 1
3 2361 1 1 53 GLU CA C 1.699 -5.939 13.665 1.00 . A A . 53 GLU CA 1 1
3 2362 1 1 53 GLU CB C 1.377 -7.271 14.339 1.00 . A A . 53 GLU CB 1 1
3 2363 1 1 53 GLU CD C 2.052 -9.604 14.992 1.00 . A A . 53 GLU CD 1 1
3 2364 1 1 53 GLU CG C 2.520 -8.301 14.358 1.00 . A A . 53 GLU CG 1 1
3 2365 1 1 53 GLU H H 2.274 -7.162 12.083 1.00 . A A . 53 GLU H 1 1
3 2366 1 1 53 GLU HA H 0.767 -5.374 13.643 1.00 . A A . 53 GLU HA 1 1
3 2367 1 1 53 GLU HB2 H 1.112 -7.036 15.361 1.00 . A A . 53 GLU HB2 1 1
3 2368 1 1 53 GLU HB3 H 0.512 -7.710 13.845 1.00 . A A . 53 GLU HB3 1 1
3 2369 1 1 53 GLU HG2 H 2.871 -8.525 13.356 1.00 . A A . 53 GLU HG2 1 1
3 2370 1 1 53 GLU HG3 H 3.361 -7.920 14.936 1.00 . A A . 53 GLU HG3 1 1
3 2371 1 1 53 GLU N N 2.096 -6.195 12.293 1.00 . A A . 53 GLU N 1 1
3 2372 1 1 53 GLU O O 3.183 -5.477 15.517 1.00 . A A . 53 GLU O 1 1
3 2373 1 1 53 GLU OE1 O 1.131 -10.213 14.408 1.00 . A A . 53 GLU OE1 1 1
3 2374 1 1 53 GLU OE2 O 2.609 -9.961 16.052 1.00 . A A . 53 GLU OE2 1 1
3 2375 1 1 54 GLU C C 2.244 -2.252 15.605 1.00 . A A . 54 GLU C 1 1
3 2376 1 1 54 GLU CA C 3.421 -2.792 14.762 1.00 . A A . 54 GLU CA 1 1
3 2377 1 1 54 GLU CB C 4.089 -1.718 13.879 1.00 . A A . 54 GLU CB 1 1
3 2378 1 1 54 GLU CD C 6.475 -1.640 12.909 1.00 . A A . 54 GLU CD 1 1
3 2379 1 1 54 GLU CG C 5.100 -2.297 12.861 1.00 . A A . 54 GLU CG 1 1
3 2380 1 1 54 GLU H H 2.456 -3.696 13.083 1.00 . A A . 54 GLU H 1 1
3 2381 1 1 54 GLU HA H 4.188 -3.164 15.444 1.00 . A A . 54 GLU HA 1 1
3 2382 1 1 54 GLU HB2 H 3.317 -1.170 13.340 1.00 . A A . 54 GLU HB2 1 1
3 2383 1 1 54 GLU HB3 H 4.601 -1.014 14.538 1.00 . A A . 54 GLU HB3 1 1
3 2384 1 1 54 GLU HG2 H 5.249 -3.364 13.023 1.00 . A A . 54 GLU HG2 1 1
3 2385 1 1 54 GLU HG3 H 4.698 -2.152 11.860 1.00 . A A . 54 GLU HG3 1 1
3 2386 1 1 54 GLU N N 2.934 -3.891 13.947 1.00 . A A . 54 GLU N 1 1
3 2387 1 1 54 GLU O O 1.101 -2.758 15.452 1.00 . A A . 54 GLU O 1 1
3 2388 1 1 54 GLU OXT O 2.491 -1.327 16.405 1.00 . A A . 54 GLU OXT 1 1
3 2389 1 1 54 GLU OE1 O 6.593 -0.519 12.366 1.00 . A A . 54 GLU OE1 1 1
3 2390 1 1 54 GLU OE2 O 7.409 -2.279 13.436 1.00 . A A . 54 GLU OE2 1 1
3 2391 2 2 1 FE FE FE 4.788 -4.395 -4.693 1.00 . B A . 55 FE FE 1 1
4 2392 1 1 1 MET C C -3.539 -0.071 10.230 1.00 . A A . 1 MET C 1 1
4 2393 1 1 1 MET CA C -4.547 1.062 10.220 1.00 . A A . 1 MET CA 1 1
4 2394 1 1 1 MET CB C -3.906 2.404 9.822 1.00 . A A . 1 MET CB 1 1
4 2395 1 1 1 MET CE C -4.329 6.310 11.218 1.00 . A A . 1 MET CE 1 1
4 2396 1 1 1 MET CG C -4.572 3.628 10.450 1.00 . A A . 1 MET CG 1 1
4 2397 1 1 1 MET H1 H -5.693 -0.373 9.404 1.00 . A A . 1 MET H1 1 1
4 2398 1 1 1 MET H2 H -6.503 1.082 9.369 1.00 . A A . 1 MET H2 1 1
4 2399 1 1 1 MET H3 H -5.300 0.738 8.322 1.00 . A A . 1 MET H3 1 1
4 2400 1 1 1 MET HA H -4.968 1.140 11.222 1.00 . A A . 1 MET HA 1 1
4 2401 1 1 1 MET HB2 H -2.875 2.477 10.159 1.00 . A A . 1 MET HB2 1 1
4 2402 1 1 1 MET HB3 H -3.888 2.481 8.743 1.00 . A A . 1 MET HB3 1 1
4 2403 1 1 1 MET HE1 H -5.411 6.327 11.330 1.00 . A A . 1 MET HE1 1 1
4 2404 1 1 1 MET HE2 H -3.861 5.970 12.142 1.00 . A A . 1 MET HE2 1 1
4 2405 1 1 1 MET HE3 H -3.967 7.311 10.984 1.00 . A A . 1 MET HE3 1 1
4 2406 1 1 1 MET HG2 H -5.637 3.612 10.242 1.00 . A A . 1 MET HG2 1 1
4 2407 1 1 1 MET HG3 H -4.425 3.578 11.528 1.00 . A A . 1 MET HG3 1 1
4 2408 1 1 1 MET N N -5.591 0.628 9.282 1.00 . A A . 1 MET N 1 1
4 2409 1 1 1 MET O O -3.849 -1.125 9.681 1.00 . A A . 1 MET O 1 1
4 2410 1 1 1 MET SD S -3.864 5.198 9.874 1.00 . A A . 1 MET SD 1 1
4 2411 1 1 2 LYS C C -0.625 -0.874 9.453 1.00 . A A . 2 LYS C 1 1
4 2412 1 1 2 LYS CA C -1.226 -0.717 10.846 1.00 . A A . 2 LYS CA 1 1
4 2413 1 1 2 LYS CB C -1.544 -2.080 11.433 1.00 . A A . 2 LYS CB 1 1
4 2414 1 1 2 LYS CD C -2.259 -3.345 13.361 1.00 . A A . 2 LYS CD 1 1
4 2415 1 1 2 LYS CE C -3.330 -3.590 14.424 1.00 . A A . 2 LYS CE 1 1
4 2416 1 1 2 LYS CG C -2.333 -1.960 12.735 1.00 . A A . 2 LYS CG 1 1
4 2417 1 1 2 LYS H H -2.299 1.016 11.349 1.00 . A A . 2 LYS H 1 1
4 2418 1 1 2 LYS HA H -0.475 -0.243 11.480 1.00 . A A . 2 LYS HA 1 1
4 2419 1 1 2 LYS HB2 H -2.121 -2.659 10.711 1.00 . A A . 2 LYS HB2 1 1
4 2420 1 1 2 LYS HB3 H -0.600 -2.592 11.613 1.00 . A A . 2 LYS HB3 1 1
4 2421 1 1 2 LYS HD2 H -2.429 -4.057 12.556 1.00 . A A . 2 LYS HD2 1 1
4 2422 1 1 2 LYS HD3 H -1.244 -3.494 13.732 1.00 . A A . 2 LYS HD3 1 1
4 2423 1 1 2 LYS HE2 H -4.312 -3.445 13.967 1.00 . A A . 2 LYS HE2 1 1
4 2424 1 1 2 LYS HE3 H -3.258 -4.631 14.745 1.00 . A A . 2 LYS HE3 1 1
4 2425 1 1 2 LYS HG2 H -1.877 -1.209 13.381 1.00 . A A . 2 LYS HG2 1 1
4 2426 1 1 2 LYS HG3 H -3.368 -1.703 12.509 1.00 . A A . 2 LYS HG3 1 1
4 2427 1 1 2 LYS HZ1 H -3.239 -1.732 15.291 1.00 . A A . 2 LYS HZ1 1 1
4 2428 1 1 2 LYS HZ2 H -3.893 -2.887 16.266 1.00 . A A . 2 LYS HZ2 1 1
4 2429 1 1 2 LYS HZ3 H -2.266 -2.848 16.013 1.00 . A A . 2 LYS HZ3 1 1
4 2430 1 1 2 LYS N N -2.391 0.145 10.864 1.00 . A A . 2 LYS N 1 1
4 2431 1 1 2 LYS NZ N -3.170 -2.695 15.587 1.00 . A A . 2 LYS NZ 1 1
4 2432 1 1 2 LYS O O -1.246 -0.568 8.437 1.00 . A A . 2 LYS O 1 1
4 2433 1 1 3 LYS C C 0.955 -2.753 7.515 1.00 . A A . 3 LYS C 1 1
4 2434 1 1 3 LYS CA C 1.374 -1.464 8.200 1.00 . A A . 3 LYS CA 1 1
4 2435 1 1 3 LYS CB C 2.865 -1.410 8.532 1.00 . A A . 3 LYS CB 1 1
4 2436 1 1 3 LYS CD C 4.614 -0.052 9.752 1.00 . A A . 3 LYS CD 1 1
4 2437 1 1 3 LYS CE C 4.778 1.073 10.785 1.00 . A A . 3 LYS CE 1 1
4 2438 1 1 3 LYS CG C 3.167 -0.093 9.253 1.00 . A A . 3 LYS CG 1 1
4 2439 1 1 3 LYS H H 1.054 -1.682 10.264 1.00 . A A . 3 LYS H 1 1
4 2440 1 1 3 LYS HA H 1.150 -0.643 7.525 1.00 . A A . 3 LYS HA 1 1
4 2441 1 1 3 LYS HB2 H 3.132 -2.254 9.166 1.00 . A A . 3 LYS HB2 1 1
4 2442 1 1 3 LYS HB3 H 3.440 -1.468 7.616 1.00 . A A . 3 LYS HB3 1 1
4 2443 1 1 3 LYS HD2 H 4.823 -1.010 10.237 1.00 . A A . 3 LYS HD2 1 1
4 2444 1 1 3 LYS HD3 H 5.300 0.075 8.913 1.00 . A A . 3 LYS HD3 1 1
4 2445 1 1 3 LYS HE2 H 4.820 2.039 10.282 1.00 . A A . 3 LYS HE2 1 1
4 2446 1 1 3 LYS HE3 H 3.926 1.075 11.468 1.00 . A A . 3 LYS HE3 1 1
4 2447 1 1 3 LYS HG2 H 2.930 0.734 8.586 1.00 . A A . 3 LYS HG2 1 1
4 2448 1 1 3 LYS HG3 H 2.524 -0.007 10.124 1.00 . A A . 3 LYS HG3 1 1
4 2449 1 1 3 LYS HZ1 H 6.812 0.757 11.080 1.00 . A A . 3 LYS HZ1 1 1
4 2450 1 1 3 LYS HZ2 H 6.074 1.644 12.273 1.00 . A A . 3 LYS HZ2 1 1
4 2451 1 1 3 LYS HZ3 H 5.823 0.051 12.202 1.00 . A A . 3 LYS HZ3 1 1
4 2452 1 1 3 LYS N N 0.622 -1.326 9.423 1.00 . A A . 3 LYS N 1 1
4 2453 1 1 3 LYS NZ N 5.972 0.879 11.624 1.00 . A A . 3 LYS NZ 1 1
4 2454 1 1 3 LYS O O 0.308 -3.603 8.124 1.00 . A A . 3 LYS O 1 1
4 2455 1 1 4 TYR C C 2.105 -4.408 4.482 1.00 . A A . 4 TYR C 1 1
4 2456 1 1 4 TYR CA C 0.985 -4.063 5.451 1.00 . A A . 4 TYR CA 1 1
4 2457 1 1 4 TYR CB C -0.299 -3.818 4.649 1.00 . A A . 4 TYR CB 1 1
4 2458 1 1 4 TYR CD1 C -2.063 -3.146 6.354 1.00 . A A . 4 TYR CD1 1 1
4 2459 1 1 4 TYR CD2 C -2.249 -5.295 5.240 1.00 . A A . 4 TYR CD2 1 1
4 2460 1 1 4 TYR CE1 C -3.086 -3.520 7.240 1.00 . A A . 4 TYR CE1 1 1
4 2461 1 1 4 TYR CE2 C -3.345 -5.625 6.055 1.00 . A A . 4 TYR CE2 1 1
4 2462 1 1 4 TYR CG C -1.584 -4.070 5.411 1.00 . A A . 4 TYR CG 1 1
4 2463 1 1 4 TYR CZ C -3.708 -4.773 7.110 1.00 . A A . 4 TYR CZ 1 1
4 2464 1 1 4 TYR H H 1.882 -2.139 5.849 1.00 . A A . 4 TYR H 1 1
4 2465 1 1 4 TYR HA H 0.844 -4.902 6.129 1.00 . A A . 4 TYR HA 1 1
4 2466 1 1 4 TYR HB2 H -0.276 -2.805 4.264 1.00 . A A . 4 TYR HB2 1 1
4 2467 1 1 4 TYR HB3 H -0.295 -4.483 3.784 1.00 . A A . 4 TYR HB3 1 1
4 2468 1 1 4 TYR HD1 H -1.590 -2.183 6.455 1.00 . A A . 4 TYR HD1 1 1
4 2469 1 1 4 TYR HD2 H -1.928 -5.959 4.449 1.00 . A A . 4 TYR HD2 1 1
4 2470 1 1 4 TYR HE1 H -3.363 -2.864 8.047 1.00 . A A . 4 TYR HE1 1 1
4 2471 1 1 4 TYR HE2 H -3.841 -6.576 5.933 1.00 . A A . 4 TYR HE2 1 1
4 2472 1 1 4 TYR HH H -4.411 -5.026 8.903 1.00 . A A . 4 TYR HH 1 1
4 2473 1 1 4 TYR N N 1.324 -2.891 6.246 1.00 . A A . 4 TYR N 1 1
4 2474 1 1 4 TYR O O 2.622 -3.512 3.818 1.00 . A A . 4 TYR O 1 1
4 2475 1 1 4 TYR OH O -4.686 -5.154 7.977 1.00 . A A . 4 TYR OH 1 1
4 2476 1 1 5 THR C C 2.696 -6.573 2.054 1.00 . A A . 5 THR C 1 1
4 2477 1 1 5 THR CA C 3.402 -6.148 3.351 1.00 . A A . 5 THR CA 1 1
4 2478 1 1 5 THR CB C 4.337 -7.220 3.924 1.00 . A A . 5 THR CB 1 1
4 2479 1 1 5 THR CG2 C 3.644 -8.555 4.212 1.00 . A A . 5 THR CG2 1 1
4 2480 1 1 5 THR H H 1.948 -6.382 4.941 1.00 . A A . 5 THR H 1 1
4 2481 1 1 5 THR HA H 4.052 -5.316 3.095 1.00 . A A . 5 THR HA 1 1
4 2482 1 1 5 THR HB H 4.750 -6.849 4.862 1.00 . A A . 5 THR HB 1 1
4 2483 1 1 5 THR HG1 H 6.154 -7.789 3.500 1.00 . A A . 5 THR HG1 1 1
4 2484 1 1 5 THR HG21 H 2.820 -8.396 4.907 1.00 . A A . 5 THR HG21 1 1
4 2485 1 1 5 THR HG22 H 3.265 -9.003 3.293 1.00 . A A . 5 THR HG22 1 1
4 2486 1 1 5 THR HG23 H 4.352 -9.248 4.668 1.00 . A A . 5 THR HG23 1 1
4 2487 1 1 5 THR N N 2.448 -5.695 4.362 1.00 . A A . 5 THR N 1 1
4 2488 1 1 5 THR O O 1.693 -7.288 2.098 1.00 . A A . 5 THR O 1 1
4 2489 1 1 5 THR OG1 O 5.413 -7.402 3.027 1.00 . A A . 5 THR OG1 1 1
4 2490 1 1 6 CYS C C 3.225 -7.886 -0.841 1.00 . A A . 6 CYS C 1 1
4 2491 1 1 6 CYS CA C 2.781 -6.459 -0.460 1.00 . A A . 6 CYS CA 1 1
4 2492 1 1 6 CYS CB C 3.305 -5.351 -1.366 1.00 . A A . 6 CYS CB 1 1
4 2493 1 1 6 CYS H H 4.093 -5.622 0.966 1.00 . A A . 6 CYS H 1 1
4 2494 1 1 6 CYS HA H 1.691 -6.432 -0.497 1.00 . A A . 6 CYS HA 1 1
4 2495 1 1 6 CYS HB2 H 2.883 -4.406 -1.021 1.00 . A A . 6 CYS HB2 1 1
4 2496 1 1 6 CYS HB3 H 4.386 -5.277 -1.263 1.00 . A A . 6 CYS HB3 1 1
4 2497 1 1 6 CYS N N 3.239 -6.153 0.902 1.00 . A A . 6 CYS N 1 1
4 2498 1 1 6 CYS O O 3.762 -8.147 -1.912 1.00 . A A . 6 CYS O 1 1
4 2499 1 1 6 CYS SG S 2.904 -5.484 -3.143 1.00 . A A . 6 CYS SG 1 1
4 2500 1 1 7 THR C C 4.741 -10.413 -0.812 1.00 . A A . 7 THR C 1 1
4 2501 1 1 7 THR CA C 3.340 -10.254 -0.172 1.00 . A A . 7 THR CA 1 1
4 2502 1 1 7 THR CB C 2.165 -10.920 -0.915 1.00 . A A . 7 THR CB 1 1
4 2503 1 1 7 THR CG2 C 2.222 -12.451 -0.896 1.00 . A A . 7 THR CG2 1 1
4 2504 1 1 7 THR H H 2.482 -8.619 0.890 1.00 . A A . 7 THR H 1 1
4 2505 1 1 7 THR HA H 3.400 -10.710 0.818 1.00 . A A . 7 THR HA 1 1
4 2506 1 1 7 THR HB H 2.110 -10.560 -1.945 1.00 . A A . 7 THR HB 1 1
4 2507 1 1 7 THR HG1 H 0.692 -9.691 -0.605 1.00 . A A . 7 THR HG1 1 1
4 2508 1 1 7 THR HG21 H 2.569 -12.809 0.074 1.00 . A A . 7 THR HG21 1 1
4 2509 1 1 7 THR HG22 H 1.226 -12.858 -1.072 1.00 . A A . 7 THR HG22 1 1
4 2510 1 1 7 THR HG23 H 2.870 -12.825 -1.681 1.00 . A A . 7 THR HG23 1 1
4 2511 1 1 7 THR N N 2.999 -8.853 0.052 1.00 . A A . 7 THR N 1 1
4 2512 1 1 7 THR O O 5.725 -9.907 -0.268 1.00 . A A . 7 THR O 1 1
4 2513 1 1 7 THR OG1 O 0.965 -10.556 -0.267 1.00 . A A . 7 THR OG1 1 1
4 2514 1 1 8 VAL C C 6.503 -10.058 -3.451 1.00 . A A . 8 VAL C 1 1
4 2515 1 1 8 VAL CA C 6.157 -11.302 -2.621 1.00 . A A . 8 VAL CA 1 1
4 2516 1 1 8 VAL CB C 6.136 -12.612 -3.439 1.00 . A A . 8 VAL CB 1 1
4 2517 1 1 8 VAL CG1 C 7.500 -12.922 -4.076 1.00 . A A . 8 VAL CG1 1 1
4 2518 1 1 8 VAL CG2 C 5.797 -13.813 -2.542 1.00 . A A . 8 VAL CG2 1 1
4 2519 1 1 8 VAL H H 4.045 -11.383 -2.457 1.00 . A A . 8 VAL H 1 1
4 2520 1 1 8 VAL HA H 6.934 -11.420 -1.864 1.00 . A A . 8 VAL HA 1 1
4 2521 1 1 8 VAL HB H 5.384 -12.538 -4.227 1.00 . A A . 8 VAL HB 1 1
4 2522 1 1 8 VAL HG11 H 8.268 -12.984 -3.305 1.00 . A A . 8 VAL HG11 1 1
4 2523 1 1 8 VAL HG12 H 7.450 -13.877 -4.601 1.00 . A A . 8 VAL HG12 1 1
4 2524 1 1 8 VAL HG13 H 7.789 -12.161 -4.800 1.00 . A A . 8 VAL HG13 1 1
4 2525 1 1 8 VAL HG21 H 4.822 -13.697 -2.081 1.00 . A A . 8 VAL HG21 1 1
4 2526 1 1 8 VAL HG22 H 5.780 -14.726 -3.139 1.00 . A A . 8 VAL HG22 1 1
4 2527 1 1 8 VAL HG23 H 6.545 -13.916 -1.757 1.00 . A A . 8 VAL HG23 1 1
4 2528 1 1 8 VAL N N 4.871 -11.089 -1.962 1.00 . A A . 8 VAL N 1 1
4 2529 1 1 8 VAL O O 6.487 -10.093 -4.678 1.00 . A A . 8 VAL O 1 1
4 2530 1 1 9 CYS C C 8.504 -7.244 -2.568 1.00 . A A . 9 CYS C 1 1
4 2531 1 1 9 CYS CA C 7.268 -7.705 -3.341 1.00 . A A . 9 CYS CA 1 1
4 2532 1 1 9 CYS CB C 6.117 -6.730 -3.291 1.00 . A A . 9 CYS CB 1 1
4 2533 1 1 9 CYS H H 6.704 -9.017 -1.749 1.00 . A A . 9 CYS H 1 1
4 2534 1 1 9 CYS HA H 7.553 -7.840 -4.386 1.00 . A A . 9 CYS HA 1 1
4 2535 1 1 9 CYS HB2 H 5.304 -7.118 -3.905 1.00 . A A . 9 CYS HB2 1 1
4 2536 1 1 9 CYS HB3 H 5.772 -6.649 -2.264 1.00 . A A . 9 CYS HB3 1 1
4 2537 1 1 9 CYS N N 6.826 -8.968 -2.755 1.00 . A A . 9 CYS N 1 1
4 2538 1 1 9 CYS O O 9.622 -7.327 -3.072 1.00 . A A . 9 CYS O 1 1
4 2539 1 1 9 CYS SG S 6.531 -5.067 -3.878 1.00 . A A . 9 CYS SG 1 1
4 2540 1 1 10 GLY C C 9.434 -4.829 -0.461 1.00 . A A . 10 GLY C 1 1
4 2541 1 1 10 GLY CA C 9.375 -6.354 -0.441 1.00 . A A . 10 GLY CA 1 1
4 2542 1 1 10 GLY H H 7.358 -6.784 -0.982 1.00 . A A . 10 GLY H 1 1
4 2543 1 1 10 GLY HA2 H 9.175 -6.687 0.577 1.00 . A A . 10 GLY HA2 1 1
4 2544 1 1 10 GLY HA3 H 10.341 -6.757 -0.748 1.00 . A A . 10 GLY HA3 1 1
4 2545 1 1 10 GLY N N 8.310 -6.831 -1.311 1.00 . A A . 10 GLY N 1 1
4 2546 1 1 10 GLY O O 10.459 -4.251 -0.816 1.00 . A A . 10 GLY O 1 1
4 2547 1 1 11 TYR C C 7.651 -2.286 1.351 1.00 . A A . 11 TYR C 1 1
4 2548 1 1 11 TYR CA C 8.212 -2.732 -0.002 1.00 . A A . 11 TYR CA 1 1
4 2549 1 1 11 TYR CB C 7.349 -2.252 -1.181 1.00 . A A . 11 TYR CB 1 1
4 2550 1 1 11 TYR CD1 C 7.387 0.263 -0.824 1.00 . A A . 11 TYR CD1 1 1
4 2551 1 1 11 TYR CD2 C 8.330 -0.651 -2.874 1.00 . A A . 11 TYR CD2 1 1
4 2552 1 1 11 TYR CE1 C 7.784 1.552 -1.219 1.00 . A A . 11 TYR CE1 1 1
4 2553 1 1 11 TYR CE2 C 8.717 0.639 -3.271 1.00 . A A . 11 TYR CE2 1 1
4 2554 1 1 11 TYR CG C 7.675 -0.845 -1.642 1.00 . A A . 11 TYR CG 1 1
4 2555 1 1 11 TYR CZ C 8.448 1.740 -2.442 1.00 . A A . 11 TYR CZ 1 1
4 2556 1 1 11 TYR H H 7.540 -4.740 0.224 1.00 . A A . 11 TYR H 1 1
4 2557 1 1 11 TYR HA H 9.201 -2.281 -0.108 1.00 . A A . 11 TYR HA 1 1
4 2558 1 1 11 TYR HB2 H 7.521 -2.922 -2.024 1.00 . A A . 11 TYR HB2 1 1
4 2559 1 1 11 TYR HB3 H 6.288 -2.312 -0.939 1.00 . A A . 11 TYR HB3 1 1
4 2560 1 1 11 TYR HD1 H 6.864 0.133 0.113 1.00 . A A . 11 TYR HD1 1 1
4 2561 1 1 11 TYR HD2 H 8.523 -1.489 -3.529 1.00 . A A . 11 TYR HD2 1 1
4 2562 1 1 11 TYR HE1 H 7.555 2.403 -0.594 1.00 . A A . 11 TYR HE1 1 1
4 2563 1 1 11 TYR HE2 H 9.178 0.775 -4.235 1.00 . A A . 11 TYR HE2 1 1
4 2564 1 1 11 TYR HH H 9.239 3.002 -3.694 1.00 . A A . 11 TYR HH 1 1
4 2565 1 1 11 TYR N N 8.336 -4.186 -0.047 1.00 . A A . 11 TYR N 1 1
4 2566 1 1 11 TYR O O 8.293 -1.518 2.060 1.00 . A A . 11 TYR O 1 1
4 2567 1 1 11 TYR OH O 8.830 2.990 -2.827 1.00 . A A . 11 TYR OH 1 1
4 2568 1 1 12 ILE C C 4.985 -1.110 2.742 1.00 . A A . 12 ILE C 1 1
4 2569 1 1 12 ILE CA C 5.668 -2.472 2.877 1.00 . A A . 12 ILE CA 1 1
4 2570 1 1 12 ILE CB C 6.411 -2.678 4.221 1.00 . A A . 12 ILE CB 1 1
4 2571 1 1 12 ILE CD1 C 7.518 -4.571 5.576 1.00 . A A . 12 ILE CD1 1 1
4 2572 1 1 12 ILE CG1 C 6.553 -4.194 4.449 1.00 . A A . 12 ILE CG1 1 1
4 2573 1 1 12 ILE CG2 C 5.654 -2.019 5.395 1.00 . A A . 12 ILE CG2 1 1
4 2574 1 1 12 ILE H H 6.015 -3.378 1.002 1.00 . A A . 12 ILE H 1 1
4 2575 1 1 12 ILE HA H 4.872 -3.211 2.863 1.00 . A A . 12 ILE HA 1 1
4 2576 1 1 12 ILE HB H 7.400 -2.228 4.188 1.00 . A A . 12 ILE HB 1 1
4 2577 1 1 12 ILE HD11 H 8.502 -4.150 5.376 1.00 . A A . 12 ILE HD11 1 1
4 2578 1 1 12 ILE HD12 H 7.154 -4.214 6.538 1.00 . A A . 12 ILE HD12 1 1
4 2579 1 1 12 ILE HD13 H 7.599 -5.658 5.621 1.00 . A A . 12 ILE HD13 1 1
4 2580 1 1 12 ILE HG12 H 5.575 -4.610 4.680 1.00 . A A . 12 ILE HG12 1 1
4 2581 1 1 12 ILE HG13 H 6.921 -4.666 3.536 1.00 . A A . 12 ILE HG13 1 1
4 2582 1 1 12 ILE HG21 H 4.629 -2.388 5.442 1.00 . A A . 12 ILE HG21 1 1
4 2583 1 1 12 ILE HG22 H 6.147 -2.233 6.343 1.00 . A A . 12 ILE HG22 1 1
4 2584 1 1 12 ILE HG23 H 5.635 -0.931 5.295 1.00 . A A . 12 ILE HG23 1 1
4 2585 1 1 12 ILE N N 6.462 -2.798 1.693 1.00 . A A . 12 ILE N 1 1
4 2586 1 1 12 ILE O O 5.635 -0.074 2.627 1.00 . A A . 12 ILE O 1 1
4 2587 1 1 13 TYR C C 2.770 0.483 4.355 1.00 . A A . 13 TYR C 1 1
4 2588 1 1 13 TYR CA C 2.825 0.062 2.886 1.00 . A A . 13 TYR CA 1 1
4 2589 1 1 13 TYR CB C 1.421 -0.272 2.375 1.00 . A A . 13 TYR CB 1 1
4 2590 1 1 13 TYR CD1 C -0.242 1.135 3.670 1.00 . A A . 13 TYR CD1 1 1
4 2591 1 1 13 TYR CD2 C 0.291 1.767 1.391 1.00 . A A . 13 TYR CD2 1 1
4 2592 1 1 13 TYR CE1 C -1.037 2.284 3.795 1.00 . A A . 13 TYR CE1 1 1
4 2593 1 1 13 TYR CE2 C -0.334 3.014 1.593 1.00 . A A . 13 TYR CE2 1 1
4 2594 1 1 13 TYR CG C 0.447 0.886 2.471 1.00 . A A . 13 TYR CG 1 1
4 2595 1 1 13 TYR CZ C -0.998 3.281 2.806 1.00 . A A . 13 TYR CZ 1 1
4 2596 1 1 13 TYR H H 3.192 -2.012 2.962 1.00 . A A . 13 TYR H 1 1
4 2597 1 1 13 TYR HA H 3.244 0.860 2.270 1.00 . A A . 13 TYR HA 1 1
4 2598 1 1 13 TYR HB2 H 1.496 -0.593 1.334 1.00 . A A . 13 TYR HB2 1 1
4 2599 1 1 13 TYR HB3 H 1.036 -1.104 2.964 1.00 . A A . 13 TYR HB3 1 1
4 2600 1 1 13 TYR HD1 H -0.206 0.409 4.468 1.00 . A A . 13 TYR HD1 1 1
4 2601 1 1 13 TYR HD2 H 0.612 1.447 0.408 1.00 . A A . 13 TYR HD2 1 1
4 2602 1 1 13 TYR HE1 H -1.697 2.376 4.637 1.00 . A A . 13 TYR HE1 1 1
4 2603 1 1 13 TYR HE2 H -0.362 3.727 0.785 1.00 . A A . 13 TYR HE2 1 1
4 2604 1 1 13 TYR HH H -2.378 4.425 3.688 1.00 . A A . 13 TYR HH 1 1
4 2605 1 1 13 TYR N N 3.651 -1.125 2.788 1.00 . A A . 13 TYR N 1 1
4 2606 1 1 13 TYR O O 2.497 -0.353 5.223 1.00 . A A . 13 TYR O 1 1
4 2607 1 1 13 TYR OH O -1.775 4.401 2.931 1.00 . A A . 13 TYR OH 1 1
4 2608 1 1 14 ASN C C 1.775 3.452 5.905 1.00 . A A . 14 ASN C 1 1
4 2609 1 1 14 ASN CA C 2.851 2.374 5.946 1.00 . A A . 14 ASN CA 1 1
4 2610 1 1 14 ASN CB C 4.189 2.976 6.395 1.00 . A A . 14 ASN CB 1 1
4 2611 1 1 14 ASN CG C 4.120 3.468 7.836 1.00 . A A . 14 ASN CG 1 1
4 2612 1 1 14 ASN H H 3.181 2.401 3.854 1.00 . A A . 14 ASN H 1 1
4 2613 1 1 14 ASN HA H 2.551 1.622 6.668 1.00 . A A . 14 ASN HA 1 1
4 2614 1 1 14 ASN HB2 H 4.975 2.224 6.353 1.00 . A A . 14 ASN HB2 1 1
4 2615 1 1 14 ASN HB3 H 4.472 3.793 5.735 1.00 . A A . 14 ASN HB3 1 1
4 2616 1 1 14 ASN HD21 H 5.851 4.469 7.683 1.00 . A A . 14 ASN HD21 1 1
4 2617 1 1 14 ASN HD22 H 5.207 4.298 9.300 1.00 . A A . 14 ASN HD22 1 1
4 2618 1 1 14 ASN N N 2.987 1.775 4.624 1.00 . A A . 14 ASN N 1 1
4 2619 1 1 14 ASN ND2 N 5.213 4.002 8.344 1.00 . A A . 14 ASN ND2 1 1
4 2620 1 1 14 ASN O O 1.975 4.478 5.263 1.00 . A A . 14 ASN O 1 1
4 2621 1 1 14 ASN OD1 O 3.110 3.328 8.516 1.00 . A A . 14 ASN OD1 1 1
4 2622 1 1 15 PRO C C -0.079 5.558 7.062 1.00 . A A . 15 PRO C 1 1
4 2623 1 1 15 PRO CA C -0.456 4.218 6.478 1.00 . A A . 15 PRO CA 1 1
4 2624 1 1 15 PRO CB C -1.643 3.619 7.224 1.00 . A A . 15 PRO CB 1 1
4 2625 1 1 15 PRO CD C 0.330 2.212 7.527 1.00 . A A . 15 PRO CD 1 1
4 2626 1 1 15 PRO CG C -1.009 2.587 8.150 1.00 . A A . 15 PRO CG 1 1
4 2627 1 1 15 PRO HA H -0.691 4.409 5.437 1.00 . A A . 15 PRO HA 1 1
4 2628 1 1 15 PRO HB2 H -2.198 4.378 7.773 1.00 . A A . 15 PRO HB2 1 1
4 2629 1 1 15 PRO HB3 H -2.319 3.127 6.534 1.00 . A A . 15 PRO HB3 1 1
4 2630 1 1 15 PRO HD2 H 1.055 2.156 8.334 1.00 . A A . 15 PRO HD2 1 1
4 2631 1 1 15 PRO HD3 H 0.297 1.242 7.034 1.00 . A A . 15 PRO HD3 1 1
4 2632 1 1 15 PRO HG2 H -0.840 3.031 9.133 1.00 . A A . 15 PRO HG2 1 1
4 2633 1 1 15 PRO HG3 H -1.646 1.716 8.219 1.00 . A A . 15 PRO HG3 1 1
4 2634 1 1 15 PRO N N 0.631 3.269 6.579 1.00 . A A . 15 PRO N 1 1
4 2635 1 1 15 PRO O O -0.452 6.577 6.497 1.00 . A A . 15 PRO O 1 1
4 2636 1 1 16 GLU C C 1.827 7.709 7.839 1.00 . A A . 16 GLU C 1 1
4 2637 1 1 16 GLU CA C 1.060 6.807 8.807 1.00 . A A . 16 GLU CA 1 1
4 2638 1 1 16 GLU CB C 1.870 6.471 10.054 1.00 . A A . 16 GLU CB 1 1
4 2639 1 1 16 GLU CD C 1.582 5.758 12.467 1.00 . A A . 16 GLU CD 1 1
4 2640 1 1 16 GLU CG C 1.021 5.670 11.055 1.00 . A A . 16 GLU CG 1 1
4 2641 1 1 16 GLU H H 1.036 4.712 8.549 1.00 . A A . 16 GLU H 1 1
4 2642 1 1 16 GLU HA H 0.164 7.340 9.123 1.00 . A A . 16 GLU HA 1 1
4 2643 1 1 16 GLU HB2 H 2.761 5.906 9.791 1.00 . A A . 16 GLU HB2 1 1
4 2644 1 1 16 GLU HB3 H 2.185 7.414 10.490 1.00 . A A . 16 GLU HB3 1 1
4 2645 1 1 16 GLU HG2 H 0.004 6.061 11.078 1.00 . A A . 16 GLU HG2 1 1
4 2646 1 1 16 GLU HG3 H 0.987 4.620 10.764 1.00 . A A . 16 GLU HG3 1 1
4 2647 1 1 16 GLU N N 0.668 5.571 8.165 1.00 . A A . 16 GLU N 1 1
4 2648 1 1 16 GLU O O 1.705 8.931 7.898 1.00 . A A . 16 GLU O 1 1
4 2649 1 1 16 GLU OE1 O 2.515 4.980 12.756 1.00 . A A . 16 GLU OE1 1 1
4 2650 1 1 16 GLU OE2 O 1.060 6.601 13.229 1.00 . A A . 16 GLU OE2 1 1
4 2651 1 1 17 ASP C C 2.458 7.970 4.631 1.00 . A A . 17 ASP C 1 1
4 2652 1 1 17 ASP CA C 3.324 7.792 5.884 1.00 . A A . 17 ASP CA 1 1
4 2653 1 1 17 ASP CB C 4.588 6.998 5.538 1.00 . A A . 17 ASP CB 1 1
4 2654 1 1 17 ASP CG C 5.673 7.031 6.606 1.00 . A A . 17 ASP CG 1 1
4 2655 1 1 17 ASP H H 2.505 6.082 6.863 1.00 . A A . 17 ASP H 1 1
4 2656 1 1 17 ASP HA H 3.616 8.788 6.224 1.00 . A A . 17 ASP HA 1 1
4 2657 1 1 17 ASP HB2 H 4.293 5.972 5.346 1.00 . A A . 17 ASP HB2 1 1
4 2658 1 1 17 ASP HB3 H 5.020 7.411 4.629 1.00 . A A . 17 ASP HB3 1 1
4 2659 1 1 17 ASP N N 2.574 7.092 6.920 1.00 . A A . 17 ASP N 1 1
4 2660 1 1 17 ASP O O 2.628 8.930 3.881 1.00 . A A . 17 ASP O 1 1
4 2661 1 1 17 ASP OD1 O 5.972 8.140 7.096 1.00 . A A . 17 ASP OD1 1 1
4 2662 1 1 17 ASP OD2 O 6.206 5.936 6.898 1.00 . A A . 17 ASP OD2 1 1
4 2663 1 1 18 GLY C C 1.744 6.612 1.989 1.00 . A A . 18 GLY C 1 1
4 2664 1 1 18 GLY CA C 0.803 6.943 3.145 1.00 . A A . 18 GLY CA 1 1
4 2665 1 1 18 GLY H H 1.404 6.272 5.035 1.00 . A A . 18 GLY H 1 1
4 2666 1 1 18 GLY HA2 H 0.080 6.140 3.263 1.00 . A A . 18 GLY HA2 1 1
4 2667 1 1 18 GLY HA3 H 0.278 7.878 2.950 1.00 . A A . 18 GLY HA3 1 1
4 2668 1 1 18 GLY N N 1.528 7.042 4.391 1.00 . A A . 18 GLY N 1 1
4 2669 1 1 18 GLY O O 2.847 6.109 2.195 1.00 . A A . 18 GLY O 1 1
4 2670 1 1 19 ASP C C 1.687 8.056 -1.332 1.00 . A A . 19 ASP C 1 1
4 2671 1 1 19 ASP CA C 2.078 6.852 -0.456 1.00 . A A . 19 ASP CA 1 1
4 2672 1 1 19 ASP CB C 1.831 5.487 -1.137 1.00 . A A . 19 ASP CB 1 1
4 2673 1 1 19 ASP CG C 2.966 4.499 -0.906 1.00 . A A . 19 ASP CG 1 1
4 2674 1 1 19 ASP H H 0.402 7.393 0.709 1.00 . A A . 19 ASP H 1 1
4 2675 1 1 19 ASP HA H 3.140 6.959 -0.227 1.00 . A A . 19 ASP HA 1 1
4 2676 1 1 19 ASP HB2 H 0.906 5.041 -0.777 1.00 . A A . 19 ASP HB2 1 1
4 2677 1 1 19 ASP HB3 H 1.749 5.582 -2.212 1.00 . A A . 19 ASP HB3 1 1
4 2678 1 1 19 ASP N N 1.298 6.924 0.772 1.00 . A A . 19 ASP N 1 1
4 2679 1 1 19 ASP O O 1.158 7.891 -2.438 1.00 . A A . 19 ASP O 1 1
4 2680 1 1 19 ASP OD1 O 4.093 4.835 -1.330 1.00 . A A . 19 ASP OD1 1 1
4 2681 1 1 19 ASP OD2 O 2.669 3.408 -0.373 1.00 . A A . 19 ASP OD2 1 1
4 2682 1 1 20 PRO C C 1.972 10.638 -2.909 1.00 . A A . 20 PRO C 1 1
4 2683 1 1 20 PRO CA C 1.383 10.485 -1.512 1.00 . A A . 20 PRO CA 1 1
4 2684 1 1 20 PRO CB C 1.719 11.670 -0.604 1.00 . A A . 20 PRO CB 1 1
4 2685 1 1 20 PRO CD C 2.581 9.648 0.382 1.00 . A A . 20 PRO CD 1 1
4 2686 1 1 20 PRO CG C 2.847 11.150 0.288 1.00 . A A . 20 PRO CG 1 1
4 2687 1 1 20 PRO HA H 0.299 10.417 -1.609 1.00 . A A . 20 PRO HA 1 1
4 2688 1 1 20 PRO HB2 H 2.025 12.546 -1.179 1.00 . A A . 20 PRO HB2 1 1
4 2689 1 1 20 PRO HB3 H 0.849 11.906 0.011 1.00 . A A . 20 PRO HB3 1 1
4 2690 1 1 20 PRO HD2 H 3.523 9.112 0.509 1.00 . A A . 20 PRO HD2 1 1
4 2691 1 1 20 PRO HD3 H 1.926 9.446 1.229 1.00 . A A . 20 PRO HD3 1 1
4 2692 1 1 20 PRO HG2 H 3.804 11.315 -0.211 1.00 . A A . 20 PRO HG2 1 1
4 2693 1 1 20 PRO HG3 H 2.850 11.627 1.269 1.00 . A A . 20 PRO HG3 1 1
4 2694 1 1 20 PRO N N 1.898 9.295 -0.852 1.00 . A A . 20 PRO N 1 1
4 2695 1 1 20 PRO O O 1.271 11.070 -3.821 1.00 . A A . 20 PRO O 1 1
4 2696 1 1 21 ASP C C 3.162 9.487 -5.425 1.00 . A A . 21 ASP C 1 1
4 2697 1 1 21 ASP CA C 3.939 10.250 -4.353 1.00 . A A . 21 ASP CA 1 1
4 2698 1 1 21 ASP CB C 5.312 9.608 -4.121 1.00 . A A . 21 ASP CB 1 1
4 2699 1 1 21 ASP CG C 6.127 10.361 -3.081 1.00 . A A . 21 ASP CG 1 1
4 2700 1 1 21 ASP H H 3.792 9.876 -2.316 1.00 . A A . 21 ASP H 1 1
4 2701 1 1 21 ASP HA H 4.067 11.290 -4.658 1.00 . A A . 21 ASP HA 1 1
4 2702 1 1 21 ASP HB2 H 5.191 8.580 -3.778 1.00 . A A . 21 ASP HB2 1 1
4 2703 1 1 21 ASP HB3 H 5.859 9.595 -5.059 1.00 . A A . 21 ASP HB3 1 1
4 2704 1 1 21 ASP N N 3.228 10.223 -3.090 1.00 . A A . 21 ASP N 1 1
4 2705 1 1 21 ASP O O 3.231 9.808 -6.610 1.00 . A A . 21 ASP O 1 1
4 2706 1 1 21 ASP OD1 O 5.682 10.331 -1.912 1.00 . A A . 21 ASP OD1 1 1
4 2707 1 1 21 ASP OD2 O 7.154 10.955 -3.472 1.00 . A A . 21 ASP OD2 1 1
4 2708 1 1 22 ASN C C 0.197 7.969 -5.863 1.00 . A A . 22 ASN C 1 1
4 2709 1 1 22 ASN CA C 1.662 7.554 -5.829 1.00 . A A . 22 ASN CA 1 1
4 2710 1 1 22 ASN CB C 1.797 6.131 -5.285 1.00 . A A . 22 ASN CB 1 1
4 2711 1 1 22 ASN CG C 3.245 5.699 -5.089 1.00 . A A . 22 ASN CG 1 1
4 2712 1 1 22 ASN H H 2.402 8.301 -3.991 1.00 . A A . 22 ASN H 1 1
4 2713 1 1 22 ASN HA H 2.030 7.592 -6.848 1.00 . A A . 22 ASN HA 1 1
4 2714 1 1 22 ASN HB2 H 1.290 6.091 -4.327 1.00 . A A . 22 ASN HB2 1 1
4 2715 1 1 22 ASN HB3 H 1.314 5.430 -5.960 1.00 . A A . 22 ASN HB3 1 1
4 2716 1 1 22 ASN HD21 H 3.290 6.528 -3.222 1.00 . A A . 22 ASN HD21 1 1
4 2717 1 1 22 ASN HD22 H 4.697 5.621 -3.665 1.00 . A A . 22 ASN HD22 1 1
4 2718 1 1 22 ASN N N 2.432 8.458 -4.990 1.00 . A A . 22 ASN N 1 1
4 2719 1 1 22 ASN ND2 N 3.809 6.024 -3.930 1.00 . A A . 22 ASN ND2 1 1
4 2720 1 1 22 ASN O O -0.500 7.700 -6.838 1.00 . A A . 22 ASN O 1 1
4 2721 1 1 22 ASN OD1 O 3.835 5.068 -5.960 1.00 . A A . 22 ASN OD1 1 1
4 2722 1 1 23 GLY C C -2.318 9.016 -3.418 1.00 . A A . 23 GLY C 1 1
4 2723 1 1 23 GLY CA C -1.562 9.273 -4.726 1.00 . A A . 23 GLY CA 1 1
4 2724 1 1 23 GLY H H 0.405 8.793 -4.053 1.00 . A A . 23 GLY H 1 1
4 2725 1 1 23 GLY HA2 H -1.388 10.343 -4.827 1.00 . A A . 23 GLY HA2 1 1
4 2726 1 1 23 GLY HA3 H -2.194 8.949 -5.553 1.00 . A A . 23 GLY HA3 1 1
4 2727 1 1 23 GLY N N -0.264 8.619 -4.793 1.00 . A A . 23 GLY N 1 1
4 2728 1 1 23 GLY O O -3.492 9.363 -3.316 1.00 . A A . 23 GLY O 1 1
4 2729 1 1 24 VAL C C -1.807 8.885 -0.038 1.00 . A A . 24 VAL C 1 1
4 2730 1 1 24 VAL CA C -2.312 7.998 -1.171 1.00 . A A . 24 VAL CA 1 1
4 2731 1 1 24 VAL CB C -1.999 6.518 -0.939 1.00 . A A . 24 VAL CB 1 1
4 2732 1 1 24 VAL CG1 C -2.408 6.046 0.453 1.00 . A A . 24 VAL CG1 1 1
4 2733 1 1 24 VAL CG2 C -2.736 5.661 -1.970 1.00 . A A . 24 VAL CG2 1 1
4 2734 1 1 24 VAL H H -0.699 8.158 -2.530 1.00 . A A . 24 VAL H 1 1
4 2735 1 1 24 VAL HA H -3.397 8.093 -1.220 1.00 . A A . 24 VAL HA 1 1
4 2736 1 1 24 VAL HB H -0.928 6.377 -1.049 1.00 . A A . 24 VAL HB 1 1
4 2737 1 1 24 VAL HG11 H -3.440 6.330 0.645 1.00 . A A . 24 VAL HG11 1 1
4 2738 1 1 24 VAL HG12 H -2.321 4.962 0.494 1.00 . A A . 24 VAL HG12 1 1
4 2739 1 1 24 VAL HG13 H -1.751 6.481 1.206 1.00 . A A . 24 VAL HG13 1 1
4 2740 1 1 24 VAL HG21 H -2.518 6.017 -2.974 1.00 . A A . 24 VAL HG21 1 1
4 2741 1 1 24 VAL HG22 H -2.411 4.625 -1.876 1.00 . A A . 24 VAL HG22 1 1
4 2742 1 1 24 VAL HG23 H -3.812 5.717 -1.805 1.00 . A A . 24 VAL HG23 1 1
4 2743 1 1 24 VAL N N -1.675 8.408 -2.417 1.00 . A A . 24 VAL N 1 1
4 2744 1 1 24 VAL O O -0.643 8.821 0.336 1.00 . A A . 24 VAL O 1 1
4 2745 1 1 25 ASN C C -1.853 9.916 2.828 1.00 . A A . 25 ASN C 1 1
4 2746 1 1 25 ASN CA C -2.297 10.662 1.564 1.00 . A A . 25 ASN CA 1 1
4 2747 1 1 25 ASN CB C -3.481 11.590 1.869 1.00 . A A . 25 ASN CB 1 1
4 2748 1 1 25 ASN CG C -3.533 12.771 0.906 1.00 . A A . 25 ASN CG 1 1
4 2749 1 1 25 ASN H H -3.637 9.676 0.223 1.00 . A A . 25 ASN H 1 1
4 2750 1 1 25 ASN HA H -1.457 11.252 1.195 1.00 . A A . 25 ASN HA 1 1
4 2751 1 1 25 ASN HB2 H -4.419 11.035 1.836 1.00 . A A . 25 ASN HB2 1 1
4 2752 1 1 25 ASN HB3 H -3.373 11.987 2.877 1.00 . A A . 25 ASN HB3 1 1
4 2753 1 1 25 ASN HD21 H -4.027 11.585 -0.684 1.00 . A A . 25 ASN HD21 1 1
4 2754 1 1 25 ASN HD22 H -3.860 13.293 -1.010 1.00 . A A . 25 ASN HD22 1 1
4 2755 1 1 25 ASN N N -2.675 9.728 0.510 1.00 . A A . 25 ASN N 1 1
4 2756 1 1 25 ASN ND2 N -3.841 12.521 -0.364 1.00 . A A . 25 ASN ND2 1 1
4 2757 1 1 25 ASN O O -2.287 8.784 3.052 1.00 . A A . 25 ASN O 1 1
4 2758 1 1 25 ASN OD1 O -3.284 13.906 1.296 1.00 . A A . 25 ASN OD1 1 1
4 2759 1 1 26 PRO C C -1.971 9.802 5.813 1.00 . A A . 26 PRO C 1 1
4 2760 1 1 26 PRO CA C -0.707 9.959 4.976 1.00 . A A . 26 PRO CA 1 1
4 2761 1 1 26 PRO CB C 0.315 10.882 5.634 1.00 . A A . 26 PRO CB 1 1
4 2762 1 1 26 PRO CD C -0.368 11.814 3.500 1.00 . A A . 26 PRO CD 1 1
4 2763 1 1 26 PRO CG C 0.183 12.200 4.875 1.00 . A A . 26 PRO CG 1 1
4 2764 1 1 26 PRO HA H -0.259 8.977 4.846 1.00 . A A . 26 PRO HA 1 1
4 2765 1 1 26 PRO HB2 H 0.143 11.004 6.705 1.00 . A A . 26 PRO HB2 1 1
4 2766 1 1 26 PRO HB3 H 1.310 10.469 5.479 1.00 . A A . 26 PRO HB3 1 1
4 2767 1 1 26 PRO HD2 H -1.054 12.586 3.150 1.00 . A A . 26 PRO HD2 1 1
4 2768 1 1 26 PRO HD3 H 0.458 11.698 2.796 1.00 . A A . 26 PRO HD3 1 1
4 2769 1 1 26 PRO HG2 H -0.536 12.841 5.390 1.00 . A A . 26 PRO HG2 1 1
4 2770 1 1 26 PRO HG3 H 1.154 12.689 4.797 1.00 . A A . 26 PRO HG3 1 1
4 2771 1 1 26 PRO N N -1.017 10.529 3.680 1.00 . A A . 26 PRO N 1 1
4 2772 1 1 26 PRO O O -2.941 10.543 5.662 1.00 . A A . 26 PRO O 1 1
4 2773 1 1 27 GLY C C -4.155 7.679 6.695 1.00 . A A . 27 GLY C 1 1
4 2774 1 1 27 GLY CA C -3.062 8.378 7.497 1.00 . A A . 27 GLY CA 1 1
4 2775 1 1 27 GLY H H -1.116 8.214 6.697 1.00 . A A . 27 GLY H 1 1
4 2776 1 1 27 GLY HA2 H -2.695 7.679 8.246 1.00 . A A . 27 GLY HA2 1 1
4 2777 1 1 27 GLY HA3 H -3.496 9.241 8.001 1.00 . A A . 27 GLY HA3 1 1
4 2778 1 1 27 GLY N N -1.946 8.795 6.678 1.00 . A A . 27 GLY N 1 1
4 2779 1 1 27 GLY O O -5.258 7.534 7.217 1.00 . A A . 27 GLY O 1 1
4 2780 1 1 28 THR C C -4.770 5.022 5.123 1.00 . A A . 28 THR C 1 1
4 2781 1 1 28 THR CA C -4.897 6.483 4.735 1.00 . A A . 28 THR CA 1 1
4 2782 1 1 28 THR CB C -4.715 6.676 3.232 1.00 . A A . 28 THR CB 1 1
4 2783 1 1 28 THR CG2 C -5.779 5.884 2.483 1.00 . A A . 28 THR CG2 1 1
4 2784 1 1 28 THR H H -2.970 7.218 5.041 1.00 . A A . 28 THR H 1 1
4 2785 1 1 28 THR HA H -5.891 6.842 5.012 1.00 . A A . 28 THR HA 1 1
4 2786 1 1 28 THR HB H -3.725 6.316 2.946 1.00 . A A . 28 THR HB 1 1
4 2787 1 1 28 THR HG1 H -4.049 8.487 3.132 1.00 . A A . 28 THR HG1 1 1
4 2788 1 1 28 THR HG21 H -6.772 6.122 2.869 1.00 . A A . 28 THR HG21 1 1
4 2789 1 1 28 THR HG22 H -5.726 6.125 1.425 1.00 . A A . 28 THR HG22 1 1
4 2790 1 1 28 THR HG23 H -5.577 4.827 2.624 1.00 . A A . 28 THR HG23 1 1
4 2791 1 1 28 THR N N -3.889 7.212 5.465 1.00 . A A . 28 THR N 1 1
4 2792 1 1 28 THR O O -3.743 4.391 4.866 1.00 . A A . 28 THR O 1 1
4 2793 1 1 28 THR OG1 O -4.866 8.036 2.888 1.00 . A A . 28 THR OG1 1 1
4 2794 1 1 29 ASP C C -5.842 2.318 4.687 1.00 . A A . 29 ASP C 1 1
4 2795 1 1 29 ASP CA C -5.966 3.083 5.991 1.00 . A A . 29 ASP CA 1 1
4 2796 1 1 29 ASP CB C -7.339 2.817 6.594 1.00 . A A . 29 ASP CB 1 1
4 2797 1 1 29 ASP CG C -7.420 1.453 7.235 1.00 . A A . 29 ASP CG 1 1
4 2798 1 1 29 ASP H H -6.628 5.088 5.889 1.00 . A A . 29 ASP H 1 1
4 2799 1 1 29 ASP HA H -5.188 2.771 6.682 1.00 . A A . 29 ASP HA 1 1
4 2800 1 1 29 ASP HB2 H -7.548 3.564 7.343 1.00 . A A . 29 ASP HB2 1 1
4 2801 1 1 29 ASP HB3 H -8.093 2.899 5.820 1.00 . A A . 29 ASP HB3 1 1
4 2802 1 1 29 ASP N N -5.829 4.494 5.727 1.00 . A A . 29 ASP N 1 1
4 2803 1 1 29 ASP O O -6.510 2.659 3.714 1.00 . A A . 29 ASP O 1 1
4 2804 1 1 29 ASP OD1 O -6.929 0.488 6.613 1.00 . A A . 29 ASP OD1 1 1
4 2805 1 1 29 ASP OD2 O -7.848 1.391 8.408 1.00 . A A . 29 ASP OD2 1 1
4 2806 1 1 30 PHE C C -6.359 -0.046 3.055 1.00 . A A . 30 PHE C 1 1
4 2807 1 1 30 PHE CA C -4.973 0.304 3.602 1.00 . A A . 30 PHE CA 1 1
4 2808 1 1 30 PHE CB C -4.244 -0.954 4.077 1.00 . A A . 30 PHE CB 1 1
4 2809 1 1 30 PHE CD1 C -4.319 -2.280 1.928 1.00 . A A . 30 PHE CD1 1 1
4 2810 1 1 30 PHE CD2 C -2.166 -1.585 2.809 1.00 . A A . 30 PHE CD2 1 1
4 2811 1 1 30 PHE CE1 C -3.690 -2.730 0.760 1.00 . A A . 30 PHE CE1 1 1
4 2812 1 1 30 PHE CE2 C -1.530 -2.094 1.669 1.00 . A A . 30 PHE CE2 1 1
4 2813 1 1 30 PHE CG C -3.560 -1.678 2.944 1.00 . A A . 30 PHE CG 1 1
4 2814 1 1 30 PHE CZ C -2.296 -2.637 0.634 1.00 . A A . 30 PHE CZ 1 1
4 2815 1 1 30 PHE H H -4.586 1.023 5.560 1.00 . A A . 30 PHE H 1 1
4 2816 1 1 30 PHE HA H -4.395 0.770 2.802 1.00 . A A . 30 PHE HA 1 1
4 2817 1 1 30 PHE HB2 H -3.481 -0.665 4.798 1.00 . A A . 30 PHE HB2 1 1
4 2818 1 1 30 PHE HB3 H -4.939 -1.629 4.579 1.00 . A A . 30 PHE HB3 1 1
4 2819 1 1 30 PHE HD1 H -5.379 -2.440 2.047 1.00 . A A . 30 PHE HD1 1 1
4 2820 1 1 30 PHE HD2 H -1.583 -1.140 3.594 1.00 . A A . 30 PHE HD2 1 1
4 2821 1 1 30 PHE HE1 H -4.255 -3.287 0.035 1.00 . A A . 30 PHE HE1 1 1
4 2822 1 1 30 PHE HE2 H -0.456 -2.083 1.577 1.00 . A A . 30 PHE HE2 1 1
4 2823 1 1 30 PHE HZ H -1.802 -3.045 -0.222 1.00 . A A . 30 PHE HZ 1 1
4 2824 1 1 30 PHE N N -5.043 1.255 4.694 1.00 . A A . 30 PHE N 1 1
4 2825 1 1 30 PHE O O -6.536 -0.201 1.841 1.00 . A A . 30 PHE O 1 1
4 2826 1 1 31 LYS C C -9.228 0.559 2.511 1.00 . A A . 31 LYS C 1 1
4 2827 1 1 31 LYS CA C -8.673 -0.556 3.401 1.00 . A A . 31 LYS CA 1 1
4 2828 1 1 31 LYS CB C -9.598 -0.973 4.539 1.00 . A A . 31 LYS CB 1 1
4 2829 1 1 31 LYS CD C -10.686 -0.125 6.626 1.00 . A A . 31 LYS CD 1 1
4 2830 1 1 31 LYS CE C -11.098 1.123 7.423 1.00 . A A . 31 LYS CE 1 1
4 2831 1 1 31 LYS CG C -10.037 0.263 5.306 1.00 . A A . 31 LYS CG 1 1
4 2832 1 1 31 LYS H H -7.289 0.115 4.907 1.00 . A A . 31 LYS H 1 1
4 2833 1 1 31 LYS HA H -8.551 -1.441 2.795 1.00 . A A . 31 LYS HA 1 1
4 2834 1 1 31 LYS HB2 H -10.477 -1.476 4.131 1.00 . A A . 31 LYS HB2 1 1
4 2835 1 1 31 LYS HB3 H -9.065 -1.665 5.194 1.00 . A A . 31 LYS HB3 1 1
4 2836 1 1 31 LYS HD2 H -11.531 -0.783 6.421 1.00 . A A . 31 LYS HD2 1 1
4 2837 1 1 31 LYS HD3 H -9.937 -0.685 7.191 1.00 . A A . 31 LYS HD3 1 1
4 2838 1 1 31 LYS HE2 H -11.544 0.810 8.368 1.00 . A A . 31 LYS HE2 1 1
4 2839 1 1 31 LYS HE3 H -10.211 1.716 7.648 1.00 . A A . 31 LYS HE3 1 1
4 2840 1 1 31 LYS HG2 H -9.181 0.894 5.498 1.00 . A A . 31 LYS HG2 1 1
4 2841 1 1 31 LYS HG3 H -10.714 0.810 4.666 1.00 . A A . 31 LYS HG3 1 1
4 2842 1 1 31 LYS HZ1 H -11.638 2.326 5.814 1.00 . A A . 31 LYS HZ1 1 1
4 2843 1 1 31 LYS HZ2 H -12.903 1.527 6.472 1.00 . A A . 31 LYS HZ2 1 1
4 2844 1 1 31 LYS HZ3 H -12.219 2.839 7.215 1.00 . A A . 31 LYS HZ3 1 1
4 2845 1 1 31 LYS N N -7.371 -0.174 3.920 1.00 . A A . 31 LYS N 1 1
4 2846 1 1 31 LYS NZ N -12.040 1.996 6.691 1.00 . A A . 31 LYS NZ 1 1
4 2847 1 1 31 LYS O O -9.796 0.291 1.454 1.00 . A A . 31 LYS O 1 1
4 2848 1 1 32 ASP C C -8.746 3.448 1.141 1.00 . A A . 32 ASP C 1 1
4 2849 1 1 32 ASP CA C -9.554 3.015 2.364 1.00 . A A . 32 ASP CA 1 1
4 2850 1 1 32 ASP CB C -9.600 4.105 3.451 1.00 . A A . 32 ASP CB 1 1
4 2851 1 1 32 ASP CG C -10.585 3.764 4.568 1.00 . A A . 32 ASP CG 1 1
4 2852 1 1 32 ASP H H -8.342 1.940 3.694 1.00 . A A . 32 ASP H 1 1
4 2853 1 1 32 ASP HA H -10.572 2.822 2.019 1.00 . A A . 32 ASP HA 1 1
4 2854 1 1 32 ASP HB2 H -8.606 4.230 3.880 1.00 . A A . 32 ASP HB2 1 1
4 2855 1 1 32 ASP HB3 H -9.872 5.060 3.002 1.00 . A A . 32 ASP HB3 1 1
4 2856 1 1 32 ASP N N -9.003 1.804 2.937 1.00 . A A . 32 ASP N 1 1
4 2857 1 1 32 ASP O O -9.192 4.314 0.390 1.00 . A A . 32 ASP O 1 1
4 2858 1 1 32 ASP OD1 O -11.585 3.059 4.313 1.00 . A A . 32 ASP OD1 1 1
4 2859 1 1 32 ASP OD2 O -10.318 4.087 5.743 1.00 . A A . 32 ASP OD2 1 1
4 2860 1 1 33 ILE C C -7.734 2.705 -1.509 1.00 . A A . 33 ILE C 1 1
4 2861 1 1 33 ILE CA C -6.836 3.065 -0.319 1.00 . A A . 33 ILE CA 1 1
4 2862 1 1 33 ILE CB C -5.602 2.179 -0.296 1.00 . A A . 33 ILE CB 1 1
4 2863 1 1 33 ILE CD1 C -3.340 1.861 0.808 1.00 . A A . 33 ILE CD1 1 1
4 2864 1 1 33 ILE CG1 C -4.685 2.584 0.848 1.00 . A A . 33 ILE CG1 1 1
4 2865 1 1 33 ILE CG2 C -4.792 2.244 -1.568 1.00 . A A . 33 ILE CG2 1 1
4 2866 1 1 33 ILE H H -7.165 2.179 1.539 1.00 . A A . 33 ILE H 1 1
4 2867 1 1 33 ILE HA H -6.486 4.090 -0.297 1.00 . A A . 33 ILE HA 1 1
4 2868 1 1 33 ILE HB H -5.934 1.163 -0.196 1.00 . A A . 33 ILE HB 1 1
4 2869 1 1 33 ILE HD11 H -3.484 0.800 0.607 1.00 . A A . 33 ILE HD11 1 1
4 2870 1 1 33 ILE HD12 H -2.694 2.303 0.050 1.00 . A A . 33 ILE HD12 1 1
4 2871 1 1 33 ILE HD13 H -2.872 1.963 1.776 1.00 . A A . 33 ILE HD13 1 1
4 2872 1 1 33 ILE HG12 H -4.551 3.652 0.798 1.00 . A A . 33 ILE HG12 1 1
4 2873 1 1 33 ILE HG13 H -5.167 2.394 1.788 1.00 . A A . 33 ILE HG13 1 1
4 2874 1 1 33 ILE HG21 H -5.429 2.110 -2.430 1.00 . A A . 33 ILE HG21 1 1
4 2875 1 1 33 ILE HG22 H -4.287 3.202 -1.599 1.00 . A A . 33 ILE HG22 1 1
4 2876 1 1 33 ILE HG23 H -4.082 1.426 -1.515 1.00 . A A . 33 ILE HG23 1 1
4 2877 1 1 33 ILE N N -7.571 2.850 0.904 1.00 . A A . 33 ILE N 1 1
4 2878 1 1 33 ILE O O -8.341 1.631 -1.485 1.00 . A A . 33 ILE O 1 1
4 2879 1 1 34 PRO C C -8.075 1.971 -4.419 1.00 . A A . 34 PRO C 1 1
4 2880 1 1 34 PRO CA C -8.534 3.279 -3.765 1.00 . A A . 34 PRO CA 1 1
4 2881 1 1 34 PRO CB C -8.252 4.463 -4.695 1.00 . A A . 34 PRO CB 1 1
4 2882 1 1 34 PRO CD C -6.963 4.736 -2.666 1.00 . A A . 34 PRO CD 1 1
4 2883 1 1 34 PRO CG C -7.504 5.506 -3.866 1.00 . A A . 34 PRO CG 1 1
4 2884 1 1 34 PRO HA H -9.598 3.237 -3.522 1.00 . A A . 34 PRO HA 1 1
4 2885 1 1 34 PRO HB2 H -7.605 4.142 -5.511 1.00 . A A . 34 PRO HB2 1 1
4 2886 1 1 34 PRO HB3 H -9.176 4.878 -5.099 1.00 . A A . 34 PRO HB3 1 1
4 2887 1 1 34 PRO HD2 H -5.930 4.418 -2.814 1.00 . A A . 34 PRO HD2 1 1
4 2888 1 1 34 PRO HD3 H -7.019 5.367 -1.781 1.00 . A A . 34 PRO HD3 1 1
4 2889 1 1 34 PRO HG2 H -6.705 5.975 -4.443 1.00 . A A . 34 PRO HG2 1 1
4 2890 1 1 34 PRO HG3 H -8.210 6.264 -3.524 1.00 . A A . 34 PRO HG3 1 1
4 2891 1 1 34 PRO N N -7.780 3.545 -2.550 1.00 . A A . 34 PRO N 1 1
4 2892 1 1 34 PRO O O -6.877 1.716 -4.509 1.00 . A A . 34 PRO O 1 1
4 2893 1 1 35 ASP C C -8.004 0.161 -6.956 1.00 . A A . 35 ASP C 1 1
4 2894 1 1 35 ASP CA C -8.660 -0.092 -5.593 1.00 . A A . 35 ASP CA 1 1
4 2895 1 1 35 ASP CB C -9.939 -0.929 -5.665 1.00 . A A . 35 ASP CB 1 1
4 2896 1 1 35 ASP CG C -10.245 -1.720 -4.388 1.00 . A A . 35 ASP CG 1 1
4 2897 1 1 35 ASP H H -9.978 1.341 -4.883 1.00 . A A . 35 ASP H 1 1
4 2898 1 1 35 ASP HA H -7.910 -0.649 -5.041 1.00 . A A . 35 ASP HA 1 1
4 2899 1 1 35 ASP HB2 H -10.796 -0.304 -5.915 1.00 . A A . 35 ASP HB2 1 1
4 2900 1 1 35 ASP HB3 H -9.815 -1.626 -6.475 1.00 . A A . 35 ASP HB3 1 1
4 2901 1 1 35 ASP N N -8.993 1.145 -4.918 1.00 . A A . 35 ASP N 1 1
4 2902 1 1 35 ASP O O -7.374 -0.737 -7.510 1.00 . A A . 35 ASP O 1 1
4 2903 1 1 35 ASP OD1 O -9.399 -1.739 -3.463 1.00 . A A . 35 ASP OD1 1 1
4 2904 1 1 35 ASP OD2 O -11.353 -2.296 -4.357 1.00 . A A . 35 ASP OD2 1 1
4 2905 1 1 36 ASP C C -5.913 2.212 -8.312 1.00 . A A . 36 ASP C 1 1
4 2906 1 1 36 ASP CA C -7.363 1.844 -8.650 1.00 . A A . 36 ASP CA 1 1
4 2907 1 1 36 ASP CB C -8.106 3.037 -9.269 1.00 . A A . 36 ASP CB 1 1
4 2908 1 1 36 ASP CG C -8.377 4.119 -8.239 1.00 . A A . 36 ASP CG 1 1
4 2909 1 1 36 ASP H H -8.637 2.116 -7.013 1.00 . A A . 36 ASP H 1 1
4 2910 1 1 36 ASP HA H -7.328 1.043 -9.385 1.00 . A A . 36 ASP HA 1 1
4 2911 1 1 36 ASP HB2 H -7.513 3.453 -10.080 1.00 . A A . 36 ASP HB2 1 1
4 2912 1 1 36 ASP HB3 H -9.062 2.701 -9.670 1.00 . A A . 36 ASP HB3 1 1
4 2913 1 1 36 ASP N N -8.098 1.387 -7.480 1.00 . A A . 36 ASP N 1 1
4 2914 1 1 36 ASP O O -5.115 2.426 -9.223 1.00 . A A . 36 ASP O 1 1
4 2915 1 1 36 ASP OD1 O -9.241 3.837 -7.378 1.00 . A A . 36 ASP OD1 1 1
4 2916 1 1 36 ASP OD2 O -7.701 5.167 -8.293 1.00 . A A . 36 ASP OD2 1 1
4 2917 1 1 37 TRP C C -3.294 1.296 -6.931 1.00 . A A . 37 TRP C 1 1
4 2918 1 1 37 TRP CA C -4.159 2.527 -6.644 1.00 . A A . 37 TRP CA 1 1
4 2919 1 1 37 TRP CB C -4.094 2.930 -5.173 1.00 . A A . 37 TRP CB 1 1
4 2920 1 1 37 TRP CD1 C -1.913 4.172 -4.756 1.00 . A A . 37 TRP CD1 1 1
4 2921 1 1 37 TRP CD2 C -1.960 2.129 -3.837 1.00 . A A . 37 TRP CD2 1 1
4 2922 1 1 37 TRP CE2 C -0.707 2.701 -3.484 1.00 . A A . 37 TRP CE2 1 1
4 2923 1 1 37 TRP CE3 C -2.210 0.811 -3.417 1.00 . A A . 37 TRP CE3 1 1
4 2924 1 1 37 TRP CG C -2.722 3.103 -4.605 1.00 . A A . 37 TRP CG 1 1
4 2925 1 1 37 TRP CH2 C -0.041 0.697 -2.303 1.00 . A A . 37 TRP CH2 1 1
4 2926 1 1 37 TRP CZ2 C 0.242 2.008 -2.718 1.00 . A A . 37 TRP CZ2 1 1
4 2927 1 1 37 TRP CZ3 C -1.268 0.101 -2.649 1.00 . A A . 37 TRP CZ3 1 1
4 2928 1 1 37 TRP H H -6.196 2.023 -6.296 1.00 . A A . 37 TRP H 1 1
4 2929 1 1 37 TRP HA H -3.783 3.365 -7.234 1.00 . A A . 37 TRP HA 1 1
4 2930 1 1 37 TRP HB2 H -4.684 3.834 -5.024 1.00 . A A . 37 TRP HB2 1 1
4 2931 1 1 37 TRP HB3 H -4.545 2.129 -4.596 1.00 . A A . 37 TRP HB3 1 1
4 2932 1 1 37 TRP HD1 H -2.167 5.070 -5.301 1.00 . A A . 37 TRP HD1 1 1
4 2933 1 1 37 TRP HE1 H 0.011 4.619 -4.014 1.00 . A A . 37 TRP HE1 1 1
4 2934 1 1 37 TRP HE3 H -3.149 0.366 -3.708 1.00 . A A . 37 TRP HE3 1 1
4 2935 1 1 37 TRP HH2 H 0.685 0.143 -1.726 1.00 . A A . 37 TRP HH2 1 1
4 2936 1 1 37 TRP HZ2 H 1.181 2.472 -2.455 1.00 . A A . 37 TRP HZ2 1 1
4 2937 1 1 37 TRP HZ3 H -1.481 -0.907 -2.326 1.00 . A A . 37 TRP HZ3 1 1
4 2938 1 1 37 TRP N N -5.540 2.276 -7.027 1.00 . A A . 37 TRP N 1 1
4 2939 1 1 37 TRP NE1 N -0.736 3.949 -4.067 1.00 . A A . 37 TRP NE1 1 1
4 2940 1 1 37 TRP O O -3.788 0.170 -6.999 1.00 . A A . 37 TRP O 1 1
4 2941 1 1 38 VAL C C 0.177 0.560 -6.626 1.00 . A A . 38 VAL C 1 1
4 2942 1 1 38 VAL CA C -1.024 0.550 -7.578 1.00 . A A . 38 VAL CA 1 1
4 2943 1 1 38 VAL CB C -0.622 0.919 -9.019 1.00 . A A . 38 VAL CB 1 1
4 2944 1 1 38 VAL CG1 C 0.175 -0.208 -9.681 1.00 . A A . 38 VAL CG1 1 1
4 2945 1 1 38 VAL CG2 C -1.857 1.187 -9.895 1.00 . A A . 38 VAL CG2 1 1
4 2946 1 1 38 VAL H H -1.627 2.447 -6.905 1.00 . A A . 38 VAL H 1 1
4 2947 1 1 38 VAL HA H -1.474 -0.442 -7.578 1.00 . A A . 38 VAL HA 1 1
4 2948 1 1 38 VAL HB H -0.005 1.819 -8.999 1.00 . A A . 38 VAL HB 1 1
4 2949 1 1 38 VAL HG11 H 1.013 -0.524 -9.061 1.00 . A A . 38 VAL HG11 1 1
4 2950 1 1 38 VAL HG12 H -0.495 -1.047 -9.850 1.00 . A A . 38 VAL HG12 1 1
4 2951 1 1 38 VAL HG13 H 0.561 0.127 -10.643 1.00 . A A . 38 VAL HG13 1 1
4 2952 1 1 38 VAL HG21 H -2.562 0.358 -9.811 1.00 . A A . 38 VAL HG21 1 1
4 2953 1 1 38 VAL HG22 H -2.351 2.110 -9.592 1.00 . A A . 38 VAL HG22 1 1
4 2954 1 1 38 VAL HG23 H -1.556 1.291 -10.937 1.00 . A A . 38 VAL HG23 1 1
4 2955 1 1 38 VAL N N -1.989 1.525 -7.102 1.00 . A A . 38 VAL N 1 1
4 2956 1 1 38 VAL O O 0.542 1.619 -6.117 1.00 . A A . 38 VAL O 1 1
4 2957 1 1 39 CYS C C 3.161 -0.084 -6.212 1.00 . A A . 39 CYS C 1 1
4 2958 1 1 39 CYS CA C 1.950 -0.743 -5.526 1.00 . A A . 39 CYS CA 1 1
4 2959 1 1 39 CYS CB C 2.170 -2.210 -5.248 1.00 . A A . 39 CYS CB 1 1
4 2960 1 1 39 CYS H H 0.467 -1.433 -6.868 1.00 . A A . 39 CYS H 1 1
4 2961 1 1 39 CYS HA H 1.724 -0.249 -4.583 1.00 . A A . 39 CYS HA 1 1
4 2962 1 1 39 CYS HB2 H 1.362 -2.583 -4.617 1.00 . A A . 39 CYS HB2 1 1
4 2963 1 1 39 CYS HB3 H 2.158 -2.769 -6.183 1.00 . A A . 39 CYS HB3 1 1
4 2964 1 1 39 CYS N N 0.773 -0.608 -6.375 1.00 . A A . 39 CYS N 1 1
4 2965 1 1 39 CYS O O 3.332 -0.233 -7.425 1.00 . A A . 39 CYS O 1 1
4 2966 1 1 39 CYS SG S 3.748 -2.522 -4.407 1.00 . A A . 39 CYS SG 1 1
4 2967 1 1 40 PRO C C 6.241 0.240 -6.415 1.00 . A A . 40 PRO C 1 1
4 2968 1 1 40 PRO CA C 5.190 1.290 -6.033 1.00 . A A . 40 PRO CA 1 1
4 2969 1 1 40 PRO CB C 5.708 2.229 -4.938 1.00 . A A . 40 PRO CB 1 1
4 2970 1 1 40 PRO CD C 3.849 1.005 -4.069 1.00 . A A . 40 PRO CD 1 1
4 2971 1 1 40 PRO CG C 5.188 1.601 -3.646 1.00 . A A . 40 PRO CG 1 1
4 2972 1 1 40 PRO HA H 4.920 1.882 -6.909 1.00 . A A . 40 PRO HA 1 1
4 2973 1 1 40 PRO HB2 H 6.794 2.326 -4.945 1.00 . A A . 40 PRO HB2 1 1
4 2974 1 1 40 PRO HB3 H 5.250 3.209 -5.056 1.00 . A A . 40 PRO HB3 1 1
4 2975 1 1 40 PRO HD2 H 3.632 0.137 -3.445 1.00 . A A . 40 PRO HD2 1 1
4 2976 1 1 40 PRO HD3 H 3.065 1.754 -3.960 1.00 . A A . 40 PRO HD3 1 1
4 2977 1 1 40 PRO HG2 H 5.845 0.784 -3.348 1.00 . A A . 40 PRO HG2 1 1
4 2978 1 1 40 PRO HG3 H 5.086 2.325 -2.835 1.00 . A A . 40 PRO HG3 1 1
4 2979 1 1 40 PRO N N 3.997 0.670 -5.478 1.00 . A A . 40 PRO N 1 1
4 2980 1 1 40 PRO O O 6.648 -0.571 -5.589 1.00 . A A . 40 PRO O 1 1
4 2981 1 1 41 LEU C C 7.450 -2.034 -8.125 1.00 . A A . 41 LEU C 1 1
4 2982 1 1 41 LEU CA C 7.816 -0.546 -8.164 1.00 . A A . 41 LEU CA 1 1
4 2983 1 1 41 LEU CB C 9.142 -0.282 -7.421 1.00 . A A . 41 LEU CB 1 1
4 2984 1 1 41 LEU CD1 C 10.948 1.280 -6.684 1.00 . A A . 41 LEU CD1 1 1
4 2985 1 1 41 LEU CD2 C 9.584 1.881 -8.686 1.00 . A A . 41 LEU CD2 1 1
4 2986 1 1 41 LEU CG C 9.552 1.195 -7.316 1.00 . A A . 41 LEU CG 1 1
4 2987 1 1 41 LEU H H 6.336 0.976 -8.287 1.00 . A A . 41 LEU H 1 1
4 2988 1 1 41 LEU HA H 7.963 -0.296 -9.215 1.00 . A A . 41 LEU HA 1 1
4 2989 1 1 41 LEU HB2 H 9.075 -0.689 -6.410 1.00 . A A . 41 LEU HB2 1 1
4 2990 1 1 41 LEU HB3 H 9.933 -0.824 -7.943 1.00 . A A . 41 LEU HB3 1 1
4 2991 1 1 41 LEU HD11 H 10.962 0.763 -5.726 1.00 . A A . 41 LEU HD11 1 1
4 2992 1 1 41 LEU HD12 H 11.684 0.818 -7.341 1.00 . A A . 41 LEU HD12 1 1
4 2993 1 1 41 LEU HD13 H 11.219 2.325 -6.524 1.00 . A A . 41 LEU HD13 1 1
4 2994 1 1 41 LEU HD21 H 10.216 1.315 -9.372 1.00 . A A . 41 LEU HD21 1 1
4 2995 1 1 41 LEU HD22 H 8.579 1.955 -9.097 1.00 . A A . 41 LEU HD22 1 1
4 2996 1 1 41 LEU HD23 H 9.986 2.889 -8.581 1.00 . A A . 41 LEU HD23 1 1
4 2997 1 1 41 LEU HG H 8.848 1.719 -6.669 1.00 . A A . 41 LEU HG 1 1
4 2998 1 1 41 LEU N N 6.734 0.297 -7.657 1.00 . A A . 41 LEU N 1 1
4 2999 1 1 41 LEU O O 8.274 -2.867 -7.750 1.00 . A A . 41 LEU O 1 1
4 3000 1 1 42 CYS C C 4.741 -3.890 -9.696 1.00 . A A . 42 CYS C 1 1
4 3001 1 1 42 CYS CA C 5.700 -3.723 -8.514 1.00 . A A . 42 CYS CA 1 1
4 3002 1 1 42 CYS CB C 5.020 -3.897 -7.182 1.00 . A A . 42 CYS CB 1 1
4 3003 1 1 42 CYS H H 5.600 -1.667 -8.909 1.00 . A A . 42 CYS H 1 1
4 3004 1 1 42 CYS HA H 6.509 -4.451 -8.605 1.00 . A A . 42 CYS HA 1 1
4 3005 1 1 42 CYS HB2 H 5.684 -3.524 -6.400 1.00 . A A . 42 CYS HB2 1 1
4 3006 1 1 42 CYS HB3 H 4.107 -3.305 -7.183 1.00 . A A . 42 CYS HB3 1 1
4 3007 1 1 42 CYS N N 6.233 -2.373 -8.557 1.00 . A A . 42 CYS N 1 1
4 3008 1 1 42 CYS O O 4.541 -2.946 -10.464 1.00 . A A . 42 CYS O 1 1
4 3009 1 1 42 CYS SG S 4.628 -5.622 -6.780 1.00 . A A . 42 CYS SG 1 1
4 3010 1 1 43 GLY C C 1.772 -5.512 -10.047 1.00 . A A . 43 GLY C 1 1
4 3011 1 1 43 GLY CA C 3.102 -5.382 -10.792 1.00 . A A . 43 GLY CA 1 1
4 3012 1 1 43 GLY H H 4.302 -5.749 -9.097 1.00 . A A . 43 GLY H 1 1
4 3013 1 1 43 GLY HA2 H 3.021 -4.603 -11.552 1.00 . A A . 43 GLY HA2 1 1
4 3014 1 1 43 GLY HA3 H 3.328 -6.329 -11.283 1.00 . A A . 43 GLY HA3 1 1
4 3015 1 1 43 GLY N N 4.165 -5.084 -9.847 1.00 . A A . 43 GLY N 1 1
4 3016 1 1 43 GLY O O 1.742 -5.534 -8.821 1.00 . A A . 43 GLY O 1 1
4 3017 1 1 44 VAL C C -0.902 -4.447 -9.280 1.00 . A A . 44 VAL C 1 1
4 3018 1 1 44 VAL CA C -0.693 -5.603 -10.279 1.00 . A A . 44 VAL CA 1 1
4 3019 1 1 44 VAL CB C -1.143 -7.026 -9.881 1.00 . A A . 44 VAL CB 1 1
4 3020 1 1 44 VAL CG1 C -0.617 -7.545 -8.532 1.00 . A A . 44 VAL CG1 1 1
4 3021 1 1 44 VAL CG2 C -2.666 -7.175 -10.010 1.00 . A A . 44 VAL CG2 1 1
4 3022 1 1 44 VAL H H 0.784 -5.560 -11.802 1.00 . A A . 44 VAL H 1 1
4 3023 1 1 44 VAL HA H -1.302 -5.326 -11.140 1.00 . A A . 44 VAL HA 1 1
4 3024 1 1 44 VAL HB H -0.737 -7.703 -10.634 1.00 . A A . 44 VAL HB 1 1
4 3025 1 1 44 VAL HG11 H -0.835 -6.867 -7.711 1.00 . A A . 44 VAL HG11 1 1
4 3026 1 1 44 VAL HG12 H -1.079 -8.507 -8.309 1.00 . A A . 44 VAL HG12 1 1
4 3027 1 1 44 VAL HG13 H 0.460 -7.695 -8.586 1.00 . A A . 44 VAL HG13 1 1
4 3028 1 1 44 VAL HG21 H -2.968 -6.958 -11.035 1.00 . A A . 44 VAL HG21 1 1
4 3029 1 1 44 VAL HG22 H -2.957 -8.199 -9.775 1.00 . A A . 44 VAL HG22 1 1
4 3030 1 1 44 VAL HG23 H -3.197 -6.497 -9.348 1.00 . A A . 44 VAL HG23 1 1
4 3031 1 1 44 VAL N N 0.672 -5.610 -10.802 1.00 . A A . 44 VAL N 1 1
4 3032 1 1 44 VAL O O -0.299 -3.397 -9.494 1.00 . A A . 44 VAL O 1 1
4 3033 1 1 45 GLY C C -2.334 -3.856 -5.973 1.00 . A A . 45 GLY C 1 1
4 3034 1 1 45 GLY CA C -2.075 -3.412 -7.406 1.00 . A A . 45 GLY CA 1 1
4 3035 1 1 45 GLY H H -2.205 -5.436 -8.013 1.00 . A A . 45 GLY H 1 1
4 3036 1 1 45 GLY HA2 H -1.241 -2.712 -7.367 1.00 . A A . 45 GLY HA2 1 1
4 3037 1 1 45 GLY HA3 H -2.951 -2.898 -7.806 1.00 . A A . 45 GLY HA3 1 1
4 3038 1 1 45 GLY N N -1.764 -4.551 -8.261 1.00 . A A . 45 GLY N 1 1
4 3039 1 1 45 GLY O O -1.667 -4.757 -5.474 1.00 . A A . 45 GLY O 1 1
4 3040 1 1 46 LYS C C -4.633 -4.882 -4.180 1.00 . A A . 46 LYS C 1 1
4 3041 1 1 46 LYS CA C -3.698 -3.689 -3.983 1.00 . A A . 46 LYS CA 1 1
4 3042 1 1 46 LYS CB C -4.298 -2.567 -3.123 1.00 . A A . 46 LYS CB 1 1
4 3043 1 1 46 LYS CD C -6.223 -0.961 -2.664 1.00 . A A . 46 LYS CD 1 1
4 3044 1 1 46 LYS CE C -6.323 -1.316 -1.176 1.00 . A A . 46 LYS CE 1 1
4 3045 1 1 46 LYS CG C -5.716 -2.128 -3.508 1.00 . A A . 46 LYS CG 1 1
4 3046 1 1 46 LYS H H -3.818 -2.479 -5.740 1.00 . A A . 46 LYS H 1 1
4 3047 1 1 46 LYS HA H -2.809 -4.017 -3.438 1.00 . A A . 46 LYS HA 1 1
4 3048 1 1 46 LYS HB2 H -4.315 -2.935 -2.104 1.00 . A A . 46 LYS HB2 1 1
4 3049 1 1 46 LYS HB3 H -3.629 -1.713 -3.160 1.00 . A A . 46 LYS HB3 1 1
4 3050 1 1 46 LYS HD2 H -5.576 -0.101 -2.824 1.00 . A A . 46 LYS HD2 1 1
4 3051 1 1 46 LYS HD3 H -7.215 -0.698 -3.031 1.00 . A A . 46 LYS HD3 1 1
4 3052 1 1 46 LYS HE2 H -6.258 -2.396 -1.024 1.00 . A A . 46 LYS HE2 1 1
4 3053 1 1 46 LYS HE3 H -5.465 -0.882 -0.664 1.00 . A A . 46 LYS HE3 1 1
4 3054 1 1 46 LYS HG2 H -5.733 -1.837 -4.557 1.00 . A A . 46 LYS HG2 1 1
4 3055 1 1 46 LYS HG3 H -6.419 -2.943 -3.351 1.00 . A A . 46 LYS HG3 1 1
4 3056 1 1 46 LYS HZ1 H -7.809 0.115 -0.933 1.00 . A A . 46 LYS HZ1 1 1
4 3057 1 1 46 LYS HZ2 H -8.367 -1.408 -0.857 1.00 . A A . 46 LYS HZ2 1 1
4 3058 1 1 46 LYS HZ3 H -7.492 -0.755 0.421 1.00 . A A . 46 LYS HZ3 1 1
4 3059 1 1 46 LYS N N -3.283 -3.208 -5.290 1.00 . A A . 46 LYS N 1 1
4 3060 1 1 46 LYS NZ N -7.590 -0.818 -0.591 1.00 . A A . 46 LYS NZ 1 1
4 3061 1 1 46 LYS O O -5.717 -4.738 -4.739 1.00 . A A . 46 LYS O 1 1
4 3062 1 1 47 ASP C C -4.506 -8.291 -2.815 1.00 . A A . 47 ASP C 1 1
4 3063 1 1 47 ASP CA C -4.983 -7.286 -3.863 1.00 . A A . 47 ASP CA 1 1
4 3064 1 1 47 ASP CB C -4.921 -7.813 -5.310 1.00 . A A . 47 ASP CB 1 1
4 3065 1 1 47 ASP CG C -3.543 -7.699 -5.955 1.00 . A A . 47 ASP CG 1 1
4 3066 1 1 47 ASP H H -3.262 -6.135 -3.394 1.00 . A A . 47 ASP H 1 1
4 3067 1 1 47 ASP HA H -6.029 -7.072 -3.637 1.00 . A A . 47 ASP HA 1 1
4 3068 1 1 47 ASP HB2 H -5.242 -8.855 -5.331 1.00 . A A . 47 ASP HB2 1 1
4 3069 1 1 47 ASP HB3 H -5.618 -7.230 -5.914 1.00 . A A . 47 ASP HB3 1 1
4 3070 1 1 47 ASP N N -4.211 -6.060 -3.728 1.00 . A A . 47 ASP N 1 1
4 3071 1 1 47 ASP O O -5.259 -8.638 -1.907 1.00 . A A . 47 ASP O 1 1
4 3072 1 1 47 ASP OD1 O -2.648 -8.426 -5.474 1.00 . A A . 47 ASP OD1 1 1
4 3073 1 1 47 ASP OD2 O -3.407 -6.884 -6.897 1.00 . A A . 47 ASP OD2 1 1
4 3074 1 1 48 GLN C C -1.674 -8.910 -1.051 1.00 . A A . 48 GLN C 1 1
4 3075 1 1 48 GLN CA C -2.631 -9.662 -1.990 1.00 . A A . 48 GLN CA 1 1
4 3076 1 1 48 GLN CB C -1.934 -10.738 -2.838 1.00 . A A . 48 GLN CB 1 1
4 3077 1 1 48 GLN CD C -2.552 -13.197 -2.831 1.00 . A A . 48 GLN CD 1 1
4 3078 1 1 48 GLN CG C -1.794 -12.083 -2.111 1.00 . A A . 48 GLN CG 1 1
4 3079 1 1 48 GLN H H -2.746 -8.485 -3.765 1.00 . A A . 48 GLN H 1 1
4 3080 1 1 48 GLN HA H -3.405 -10.149 -1.394 1.00 . A A . 48 GLN HA 1 1
4 3081 1 1 48 GLN HB2 H -2.521 -10.896 -3.746 1.00 . A A . 48 GLN HB2 1 1
4 3082 1 1 48 GLN HB3 H -0.952 -10.389 -3.157 1.00 . A A . 48 GLN HB3 1 1
4 3083 1 1 48 GLN HE21 H -4.353 -12.331 -2.440 1.00 . A A . 48 GLN HE21 1 1
4 3084 1 1 48 GLN HE22 H -4.392 -13.829 -3.356 1.00 . A A . 48 GLN HE22 1 1
4 3085 1 1 48 GLN HG2 H -0.740 -12.352 -2.089 1.00 . A A . 48 GLN HG2 1 1
4 3086 1 1 48 GLN HG3 H -2.145 -12.018 -1.081 1.00 . A A . 48 GLN HG3 1 1
4 3087 1 1 48 GLN N N -3.250 -8.718 -2.905 1.00 . A A . 48 GLN N 1 1
4 3088 1 1 48 GLN NE2 N -3.880 -13.115 -2.862 1.00 . A A . 48 GLN NE2 1 1
4 3089 1 1 48 GLN O O -0.538 -8.618 -1.423 1.00 . A A . 48 GLN O 1 1
4 3090 1 1 48 GLN OE1 O -1.954 -14.126 -3.364 1.00 . A A . 48 GLN OE1 1 1
4 3091 1 1 49 PHE C C -1.620 -8.400 2.547 1.00 . A A . 49 PHE C 1 1
4 3092 1 1 49 PHE CA C -1.344 -7.828 1.149 1.00 . A A . 49 PHE CA 1 1
4 3093 1 1 49 PHE CB C -1.661 -6.318 1.055 1.00 . A A . 49 PHE CB 1 1
4 3094 1 1 49 PHE CD1 C -3.825 -6.092 -0.254 1.00 . A A . 49 PHE CD1 1 1
4 3095 1 1 49 PHE CD2 C -3.849 -5.547 2.106 1.00 . A A . 49 PHE CD2 1 1
4 3096 1 1 49 PHE CE1 C -5.214 -5.882 -0.315 1.00 . A A . 49 PHE CE1 1 1
4 3097 1 1 49 PHE CE2 C -5.240 -5.370 2.060 1.00 . A A . 49 PHE CE2 1 1
4 3098 1 1 49 PHE CG C -3.144 -5.981 0.971 1.00 . A A . 49 PHE CG 1 1
4 3099 1 1 49 PHE CZ C -5.927 -5.545 0.848 1.00 . A A . 49 PHE CZ 1 1
4 3100 1 1 49 PHE H H -3.067 -8.815 0.435 1.00 . A A . 49 PHE H 1 1
4 3101 1 1 49 PHE HA H -0.287 -7.973 0.933 1.00 . A A . 49 PHE HA 1 1
4 3102 1 1 49 PHE HB2 H -1.213 -5.812 1.912 1.00 . A A . 49 PHE HB2 1 1
4 3103 1 1 49 PHE HB3 H -1.183 -5.903 0.164 1.00 . A A . 49 PHE HB3 1 1
4 3104 1 1 49 PHE HD1 H -3.280 -6.379 -1.139 1.00 . A A . 49 PHE HD1 1 1
4 3105 1 1 49 PHE HD2 H -3.319 -5.222 2.977 1.00 . A A . 49 PHE HD2 1 1
4 3106 1 1 49 PHE HE1 H -5.743 -6.023 -1.246 1.00 . A A . 49 PHE HE1 1 1
4 3107 1 1 49 PHE HE2 H -5.766 -5.046 2.947 1.00 . A A . 49 PHE HE2 1 1
4 3108 1 1 49 PHE HZ H -6.998 -5.414 0.809 1.00 . A A . 49 PHE HZ 1 1
4 3109 1 1 49 PHE N N -2.123 -8.573 0.163 1.00 . A A . 49 PHE N 1 1
4 3110 1 1 49 PHE O O -2.778 -8.656 2.874 1.00 . A A . 49 PHE O 1 1
4 3111 1 1 50 GLU C C -0.363 -7.999 5.714 1.00 . A A . 50 GLU C 1 1
4 3112 1 1 50 GLU CA C -0.672 -9.120 4.729 1.00 . A A . 50 GLU CA 1 1
4 3113 1 1 50 GLU CB C 0.325 -10.265 4.942 1.00 . A A . 50 GLU CB 1 1
4 3114 1 1 50 GLU CD C 0.588 -12.768 4.960 1.00 . A A . 50 GLU CD 1 1
4 3115 1 1 50 GLU CG C -0.220 -11.596 4.415 1.00 . A A . 50 GLU CG 1 1
4 3116 1 1 50 GLU H H 0.344 -8.304 3.053 1.00 . A A . 50 GLU H 1 1
4 3117 1 1 50 GLU HA H -1.681 -9.477 4.941 1.00 . A A . 50 GLU HA 1 1
4 3118 1 1 50 GLU HB2 H 1.273 -10.058 4.451 1.00 . A A . 50 GLU HB2 1 1
4 3119 1 1 50 GLU HB3 H 0.520 -10.357 6.012 1.00 . A A . 50 GLU HB3 1 1
4 3120 1 1 50 GLU HG2 H -1.250 -11.721 4.742 1.00 . A A . 50 GLU HG2 1 1
4 3121 1 1 50 GLU HG3 H -0.192 -11.606 3.326 1.00 . A A . 50 GLU HG3 1 1
4 3122 1 1 50 GLU N N -0.575 -8.609 3.360 1.00 . A A . 50 GLU N 1 1
4 3123 1 1 50 GLU O O 0.339 -7.062 5.352 1.00 . A A . 50 GLU O 1 1
4 3124 1 1 50 GLU OE1 O 0.418 -13.052 6.165 1.00 . A A . 50 GLU OE1 1 1
4 3125 1 1 50 GLU OE2 O 1.365 -13.344 4.169 1.00 . A A . 50 GLU OE2 1 1
4 3126 1 1 51 GLU C C 0.729 -7.200 8.574 1.00 . A A . 51 GLU C 1 1
4 3127 1 1 51 GLU CA C -0.669 -7.057 7.958 1.00 . A A . 51 GLU CA 1 1
4 3128 1 1 51 GLU CB C -1.807 -7.204 8.978 1.00 . A A . 51 GLU CB 1 1
4 3129 1 1 51 GLU CD C -2.925 -5.989 10.900 1.00 . A A . 51 GLU CD 1 1
4 3130 1 1 51 GLU CG C -1.641 -6.208 10.115 1.00 . A A . 51 GLU CG 1 1
4 3131 1 1 51 GLU H H -1.338 -8.898 7.285 1.00 . A A . 51 GLU H 1 1
4 3132 1 1 51 GLU HA H -0.753 -6.072 7.496 1.00 . A A . 51 GLU HA 1 1
4 3133 1 1 51 GLU HB2 H -2.763 -7.037 8.482 1.00 . A A . 51 GLU HB2 1 1
4 3134 1 1 51 GLU HB3 H -1.806 -8.211 9.402 1.00 . A A . 51 GLU HB3 1 1
4 3135 1 1 51 GLU HG2 H -0.869 -6.642 10.741 1.00 . A A . 51 GLU HG2 1 1
4 3136 1 1 51 GLU HG3 H -1.313 -5.241 9.732 1.00 . A A . 51 GLU HG3 1 1
4 3137 1 1 51 GLU N N -0.863 -8.076 6.951 1.00 . A A . 51 GLU N 1 1
4 3138 1 1 51 GLU O O 1.224 -8.312 8.748 1.00 . A A . 51 GLU O 1 1
4 3139 1 1 51 GLU OE1 O -3.748 -5.182 10.417 1.00 . A A . 51 GLU OE1 1 1
4 3140 1 1 51 GLU OE2 O -3.047 -6.576 11.994 1.00 . A A . 51 GLU OE2 1 1
4 3141 1 1 52 VAL C C 2.436 -5.385 10.907 1.00 . A A . 52 VAL C 1 1
4 3142 1 1 52 VAL CA C 2.666 -5.955 9.504 1.00 . A A . 52 VAL CA 1 1
4 3143 1 1 52 VAL CB C 3.505 -5.031 8.609 1.00 . A A . 52 VAL CB 1 1
4 3144 1 1 52 VAL CG1 C 4.754 -4.521 9.311 1.00 . A A . 52 VAL CG1 1 1
4 3145 1 1 52 VAL CG2 C 3.921 -5.727 7.320 1.00 . A A . 52 VAL CG2 1 1
4 3146 1 1 52 VAL H H 0.913 -5.179 8.727 1.00 . A A . 52 VAL H 1 1
4 3147 1 1 52 VAL HA H 3.161 -6.924 9.578 1.00 . A A . 52 VAL HA 1 1
4 3148 1 1 52 VAL HB H 2.909 -4.175 8.308 1.00 . A A . 52 VAL HB 1 1
4 3149 1 1 52 VAL HG11 H 5.343 -5.365 9.664 1.00 . A A . 52 VAL HG11 1 1
4 3150 1 1 52 VAL HG12 H 5.344 -3.918 8.622 1.00 . A A . 52 VAL HG12 1 1
4 3151 1 1 52 VAL HG13 H 4.445 -3.897 10.146 1.00 . A A . 52 VAL HG13 1 1
4 3152 1 1 52 VAL HG21 H 3.051 -6.184 6.853 1.00 . A A . 52 VAL HG21 1 1
4 3153 1 1 52 VAL HG22 H 4.334 -4.965 6.661 1.00 . A A . 52 VAL HG22 1 1
4 3154 1 1 52 VAL HG23 H 4.668 -6.492 7.525 1.00 . A A . 52 VAL HG23 1 1
4 3155 1 1 52 VAL N N 1.365 -6.070 8.888 1.00 . A A . 52 VAL N 1 1
4 3156 1 1 52 VAL O O 2.083 -4.215 11.063 1.00 . A A . 52 VAL O 1 1
4 3157 1 1 53 GLU C C 3.493 -5.111 13.981 1.00 . A A . 53 GLU C 1 1
4 3158 1 1 53 GLU CA C 2.353 -5.897 13.321 1.00 . A A . 53 GLU CA 1 1
4 3159 1 1 53 GLU CB C 2.010 -7.188 14.054 1.00 . A A . 53 GLU CB 1 1
4 3160 1 1 53 GLU CD C 2.612 -9.551 14.751 1.00 . A A . 53 GLU CD 1 1
4 3161 1 1 53 GLU CG C 3.084 -8.291 14.034 1.00 . A A . 53 GLU CG 1 1
4 3162 1 1 53 GLU H H 2.846 -7.178 11.746 1.00 . A A . 53 GLU H 1 1
4 3163 1 1 53 GLU HA H 1.464 -5.268 13.369 1.00 . A A . 53 GLU HA 1 1
4 3164 1 1 53 GLU HB2 H 1.835 -6.891 15.077 1.00 . A A . 53 GLU HB2 1 1
4 3165 1 1 53 GLU HB3 H 1.085 -7.579 13.635 1.00 . A A . 53 GLU HB3 1 1
4 3166 1 1 53 GLU HG2 H 3.349 -8.566 13.018 1.00 . A A . 53 GLU HG2 1 1
4 3167 1 1 53 GLU HG3 H 3.985 -7.948 14.539 1.00 . A A . 53 GLU HG3 1 1
4 3168 1 1 53 GLU N N 2.614 -6.219 11.932 1.00 . A A . 53 GLU N 1 1
4 3169 1 1 53 GLU O O 4.006 -5.470 15.040 1.00 . A A . 53 GLU O 1 1
4 3170 1 1 53 GLU OE1 O 1.829 -9.403 15.716 1.00 . A A . 53 GLU OE1 1 1
4 3171 1 1 53 GLU OE2 O 3.042 -10.642 14.321 1.00 . A A . 53 GLU OE2 1 1
4 3172 1 1 54 GLU C C 4.595 -1.676 13.219 1.00 . A A . 54 GLU C 1 1
4 3173 1 1 54 GLU CA C 4.841 -3.051 13.842 1.00 . A A . 54 GLU CA 1 1
4 3174 1 1 54 GLU CB C 6.264 -3.573 13.562 1.00 . A A . 54 GLU CB 1 1
4 3175 1 1 54 GLU CD C 7.935 -4.292 11.785 1.00 . A A . 54 GLU CD 1 1
4 3176 1 1 54 GLU CG C 6.480 -3.972 12.095 1.00 . A A . 54 GLU CG 1 1
4 3177 1 1 54 GLU H H 3.292 -3.747 12.548 1.00 . A A . 54 GLU H 1 1
4 3178 1 1 54 GLU HA H 4.732 -2.934 14.921 1.00 . A A . 54 GLU HA 1 1
4 3179 1 1 54 GLU HB2 H 6.980 -2.793 13.826 1.00 . A A . 54 GLU HB2 1 1
4 3180 1 1 54 GLU HB3 H 6.463 -4.443 14.187 1.00 . A A . 54 GLU HB3 1 1
4 3181 1 1 54 GLU HG2 H 5.874 -4.850 11.877 1.00 . A A . 54 GLU HG2 1 1
4 3182 1 1 54 GLU HG3 H 6.182 -3.148 11.450 1.00 . A A . 54 GLU HG3 1 1
4 3183 1 1 54 GLU N N 3.840 -3.993 13.362 1.00 . A A . 54 GLU N 1 1
4 3184 1 1 54 GLU O O 3.669 -1.553 12.388 1.00 . A A . 54 GLU O 1 1
4 3185 1 1 54 GLU OXT O 5.363 -0.744 13.551 1.00 . A A . 54 GLU OXT 1 1
4 3186 1 1 54 GLU OE1 O 8.776 -3.400 12.029 1.00 . A A . 54 GLU OE1 1 1
4 3187 1 1 54 GLU OE2 O 8.178 -5.412 11.287 1.00 . A A . 54 GLU OE2 1 1
4 3188 2 2 1 FE FE FE 4.468 -4.653 -4.795 1.00 . B A . 55 FE FE 1 1
5 3189 1 1 1 MET C C -3.616 -0.197 10.214 1.00 . A A . 1 MET C 1 1
5 3190 1 1 1 MET CA C -4.723 0.836 10.137 1.00 . A A . 1 MET CA 1 1
5 3191 1 1 1 MET CB C -4.207 2.217 9.683 1.00 . A A . 1 MET CB 1 1
5 3192 1 1 1 MET CE C -3.322 5.422 10.380 1.00 . A A . 1 MET CE 1 1
5 3193 1 1 1 MET CG C -5.172 3.335 10.073 1.00 . A A . 1 MET CG 1 1
5 3194 1 1 1 MET H1 H -5.791 -0.727 9.422 1.00 . A A . 1 MET H1 1 1
5 3195 1 1 1 MET H2 H -6.674 0.703 9.343 1.00 . A A . 1 MET H2 1 1
5 3196 1 1 1 MET H3 H -5.548 0.370 8.259 1.00 . A A . 1 MET H3 1 1
5 3197 1 1 1 MET HA H -5.139 0.933 11.137 1.00 . A A . 1 MET HA 1 1
5 3198 1 1 1 MET HB2 H -3.256 2.472 10.146 1.00 . A A . 1 MET HB2 1 1
5 3199 1 1 1 MET HB3 H -4.065 2.204 8.607 1.00 . A A . 1 MET HB3 1 1
5 3200 1 1 1 MET HE1 H -3.545 5.370 11.444 1.00 . A A . 1 MET HE1 1 1
5 3201 1 1 1 MET HE2 H -2.506 4.745 10.143 1.00 . A A . 1 MET HE2 1 1
5 3202 1 1 1 MET HE3 H -3.024 6.440 10.130 1.00 . A A . 1 MET HE3 1 1
5 3203 1 1 1 MET HG2 H -6.143 3.039 9.704 1.00 . A A . 1 MET HG2 1 1
5 3204 1 1 1 MET HG3 H -5.233 3.410 11.158 1.00 . A A . 1 MET HG3 1 1
5 3205 1 1 1 MET N N -5.755 0.269 9.252 1.00 . A A . 1 MET N 1 1
5 3206 1 1 1 MET O O -3.813 -1.303 9.723 1.00 . A A . 1 MET O 1 1
5 3207 1 1 1 MET SD S -4.800 4.991 9.426 1.00 . A A . 1 MET SD 1 1
5 3208 1 1 2 LYS C C -0.652 -0.751 9.509 1.00 . A A . 2 LYS C 1 1
5 3209 1 1 2 LYS CA C -1.263 -0.569 10.897 1.00 . A A . 2 LYS CA 1 1
5 3210 1 1 2 LYS CB C -1.445 -1.934 11.539 1.00 . A A . 2 LYS CB 1 1
5 3211 1 1 2 LYS CD C -2.301 -3.362 13.256 1.00 . A A . 2 LYS CD 1 1
5 3212 1 1 2 LYS CE C -3.342 -3.688 14.323 1.00 . A A . 2 LYS CE 1 1
5 3213 1 1 2 LYS CG C -2.247 -1.898 12.840 1.00 . A A . 2 LYS CG 1 1
5 3214 1 1 2 LYS H H -2.546 1.049 11.335 1.00 . A A . 2 LYS H 1 1
5 3215 1 1 2 LYS HA H -0.565 0.008 11.507 1.00 . A A . 2 LYS HA 1 1
5 3216 1 1 2 LYS HB2 H -1.946 -2.570 10.811 1.00 . A A . 2 LYS HB2 1 1
5 3217 1 1 2 LYS HB3 H -0.461 -2.356 11.742 1.00 . A A . 2 LYS HB3 1 1
5 3218 1 1 2 LYS HD2 H -2.605 -3.905 12.366 1.00 . A A . 2 LYS HD2 1 1
5 3219 1 1 2 LYS HD3 H -1.303 -3.702 13.533 1.00 . A A . 2 LYS HD3 1 1
5 3220 1 1 2 LYS HE2 H -4.304 -3.284 14.001 1.00 . A A . 2 LYS HE2 1 1
5 3221 1 1 2 LYS HE3 H -3.433 -4.775 14.369 1.00 . A A . 2 LYS HE3 1 1
5 3222 1 1 2 LYS HG2 H -1.744 -1.268 13.575 1.00 . A A . 2 LYS HG2 1 1
5 3223 1 1 2 LYS HG3 H -3.258 -1.535 12.655 1.00 . A A . 2 LYS HG3 1 1
5 3224 1 1 2 LYS HZ1 H -2.848 -2.166 15.611 1.00 . A A . 2 LYS HZ1 1 1
5 3225 1 1 2 LYS HZ2 H -3.661 -3.410 16.327 1.00 . A A . 2 LYS HZ2 1 1
5 3226 1 1 2 LYS HZ3 H -2.073 -3.583 15.924 1.00 . A A . 2 LYS HZ3 1 1
5 3227 1 1 2 LYS N N -2.515 0.165 10.864 1.00 . A A . 2 LYS N 1 1
5 3228 1 1 2 LYS NZ N -2.954 -3.169 15.647 1.00 . A A . 2 LYS NZ 1 1
5 3229 1 1 2 LYS O O -1.272 -0.493 8.480 1.00 . A A . 2 LYS O 1 1
5 3230 1 1 3 LYS C C 0.934 -2.675 7.613 1.00 . A A . 3 LYS C 1 1
5 3231 1 1 3 LYS CA C 1.359 -1.375 8.284 1.00 . A A . 3 LYS CA 1 1
5 3232 1 1 3 LYS CB C 2.844 -1.313 8.646 1.00 . A A . 3 LYS CB 1 1
5 3233 1 1 3 LYS CD C 4.570 0.243 9.764 1.00 . A A . 3 LYS CD 1 1
5 3234 1 1 3 LYS CE C 5.615 0.273 8.640 1.00 . A A . 3 LYS CE 1 1
5 3235 1 1 3 LYS CG C 3.130 0.062 9.276 1.00 . A A . 3 LYS CG 1 1
5 3236 1 1 3 LYS H H 1.021 -1.521 10.353 1.00 . A A . 3 LYS H 1 1
5 3237 1 1 3 LYS HA H 1.147 -0.568 7.589 1.00 . A A . 3 LYS HA 1 1
5 3238 1 1 3 LYS HB2 H 3.088 -2.115 9.342 1.00 . A A . 3 LYS HB2 1 1
5 3239 1 1 3 LYS HB3 H 3.426 -1.447 7.741 1.00 . A A . 3 LYS HB3 1 1
5 3240 1 1 3 LYS HD2 H 4.626 1.188 10.310 1.00 . A A . 3 LYS HD2 1 1
5 3241 1 1 3 LYS HD3 H 4.784 -0.553 10.479 1.00 . A A . 3 LYS HD3 1 1
5 3242 1 1 3 LYS HE2 H 5.163 0.000 7.687 1.00 . A A . 3 LYS HE2 1 1
5 3243 1 1 3 LYS HE3 H 6.005 1.289 8.551 1.00 . A A . 3 LYS HE3 1 1
5 3244 1 1 3 LYS HG2 H 2.850 0.837 8.569 1.00 . A A . 3 LYS HG2 1 1
5 3245 1 1 3 LYS HG3 H 2.497 0.199 10.151 1.00 . A A . 3 LYS HG3 1 1
5 3246 1 1 3 LYS HZ1 H 7.131 -0.427 9.851 1.00 . A A . 3 LYS HZ1 1 1
5 3247 1 1 3 LYS HZ2 H 6.422 -1.591 8.991 1.00 . A A . 3 LYS HZ2 1 1
5 3248 1 1 3 LYS HZ3 H 7.474 -0.559 8.245 1.00 . A A . 3 LYS HZ3 1 1
5 3249 1 1 3 LYS N N 0.598 -1.196 9.497 1.00 . A A . 3 LYS N 1 1
5 3250 1 1 3 LYS NZ N 6.740 -0.636 8.930 1.00 . A A . 3 LYS NZ 1 1
5 3251 1 1 3 LYS O O 0.253 -3.500 8.220 1.00 . A A . 3 LYS O 1 1
5 3252 1 1 4 TYR C C 2.138 -4.382 4.600 1.00 . A A . 4 TYR C 1 1
5 3253 1 1 4 TYR CA C 1.013 -4.038 5.573 1.00 . A A . 4 TYR CA 1 1
5 3254 1 1 4 TYR CB C -0.257 -3.788 4.757 1.00 . A A . 4 TYR CB 1 1
5 3255 1 1 4 TYR CD1 C -2.095 -2.779 6.185 1.00 . A A . 4 TYR CD1 1 1
5 3256 1 1 4 TYR CD2 C -2.214 -5.131 5.602 1.00 . A A . 4 TYR CD2 1 1
5 3257 1 1 4 TYR CE1 C -3.300 -2.901 6.893 1.00 . A A . 4 TYR CE1 1 1
5 3258 1 1 4 TYR CE2 C -3.359 -5.278 6.399 1.00 . A A . 4 TYR CE2 1 1
5 3259 1 1 4 TYR CG C -1.549 -3.897 5.535 1.00 . A A . 4 TYR CG 1 1
5 3260 1 1 4 TYR CZ C -3.902 -4.158 7.051 1.00 . A A . 4 TYR CZ 1 1
5 3261 1 1 4 TYR H H 1.910 -2.116 5.952 1.00 . A A . 4 TYR H 1 1
5 3262 1 1 4 TYR HA H 0.852 -4.867 6.260 1.00 . A A . 4 TYR HA 1 1
5 3263 1 1 4 TYR HB2 H -0.164 -2.805 4.308 1.00 . A A . 4 TYR HB2 1 1
5 3264 1 1 4 TYR HB3 H -0.298 -4.514 3.945 1.00 . A A . 4 TYR HB3 1 1
5 3265 1 1 4 TYR HD1 H -1.594 -1.827 6.138 1.00 . A A . 4 TYR HD1 1 1
5 3266 1 1 4 TYR HD2 H -1.872 -5.941 4.977 1.00 . A A . 4 TYR HD2 1 1
5 3267 1 1 4 TYR HE1 H -3.707 -2.036 7.386 1.00 . A A . 4 TYR HE1 1 1
5 3268 1 1 4 TYR HE2 H -3.805 -6.254 6.513 1.00 . A A . 4 TYR HE2 1 1
5 3269 1 1 4 TYR HH H -5.210 -5.166 8.076 1.00 . A A . 4 TYR HH 1 1
5 3270 1 1 4 TYR N N 1.343 -2.852 6.359 1.00 . A A . 4 TYR N 1 1
5 3271 1 1 4 TYR O O 2.812 -3.478 4.112 1.00 . A A . 4 TYR O 1 1
5 3272 1 1 4 TYR OH O -5.063 -4.271 7.757 1.00 . A A . 4 TYR OH 1 1
5 3273 1 1 5 THR C C 2.718 -5.840 1.836 1.00 . A A . 5 THR C 1 1
5 3274 1 1 5 THR CA C 3.248 -6.114 3.254 1.00 . A A . 5 THR CA 1 1
5 3275 1 1 5 THR CB C 3.483 -7.620 3.422 1.00 . A A . 5 THR CB 1 1
5 3276 1 1 5 THR CG2 C 3.974 -7.989 4.826 1.00 . A A . 5 THR CG2 1 1
5 3277 1 1 5 THR H H 1.746 -6.383 4.735 1.00 . A A . 5 THR H 1 1
5 3278 1 1 5 THR HA H 4.198 -5.599 3.374 1.00 . A A . 5 THR HA 1 1
5 3279 1 1 5 THR HB H 4.227 -7.954 2.698 1.00 . A A . 5 THR HB 1 1
5 3280 1 1 5 THR HG1 H 2.464 -9.129 2.746 1.00 . A A . 5 THR HG1 1 1
5 3281 1 1 5 THR HG21 H 4.845 -7.388 5.087 1.00 . A A . 5 THR HG21 1 1
5 3282 1 1 5 THR HG22 H 3.188 -7.828 5.563 1.00 . A A . 5 THR HG22 1 1
5 3283 1 1 5 THR HG23 H 4.250 -9.044 4.846 1.00 . A A . 5 THR HG23 1 1
5 3284 1 1 5 THR N N 2.320 -5.667 4.285 1.00 . A A . 5 THR N 1 1
5 3285 1 1 5 THR O O 1.547 -5.513 1.643 1.00 . A A . 5 THR O 1 1
5 3286 1 1 5 THR OG1 O 2.266 -8.279 3.167 1.00 . A A . 5 THR OG1 1 1
5 3287 1 1 6 CYS C C 2.846 -7.663 -0.813 1.00 . A A . 6 CYS C 1 1
5 3288 1 1 6 CYS CA C 3.250 -6.208 -0.560 1.00 . A A . 6 CYS CA 1 1
5 3289 1 1 6 CYS CB C 4.450 -5.824 -1.388 1.00 . A A . 6 CYS CB 1 1
5 3290 1 1 6 CYS H H 4.555 -6.211 1.097 1.00 . A A . 6 CYS H 1 1
5 3291 1 1 6 CYS HA H 2.416 -5.557 -0.825 1.00 . A A . 6 CYS HA 1 1
5 3292 1 1 6 CYS HB2 H 4.672 -4.775 -1.215 1.00 . A A . 6 CYS HB2 1 1
5 3293 1 1 6 CYS HB3 H 5.302 -6.436 -1.092 1.00 . A A . 6 CYS HB3 1 1
5 3294 1 1 6 CYS N N 3.594 -6.047 0.847 1.00 . A A . 6 CYS N 1 1
5 3295 1 1 6 CYS O O 1.795 -7.928 -1.382 1.00 . A A . 6 CYS O 1 1
5 3296 1 1 6 CYS SG S 4.219 -6.017 -3.172 1.00 . A A . 6 CYS SG 1 1
5 3297 1 1 7 THR C C 3.533 -10.314 -2.221 1.00 . A A . 7 THR C 1 1
5 3298 1 1 7 THR CA C 3.541 -10.035 -0.703 1.00 . A A . 7 THR CA 1 1
5 3299 1 1 7 THR CB C 2.365 -10.606 0.123 1.00 . A A . 7 THR CB 1 1
5 3300 1 1 7 THR CG2 C 2.113 -12.111 -0.037 1.00 . A A . 7 THR CG2 1 1
5 3301 1 1 7 THR H H 4.544 -8.332 0.061 1.00 . A A . 7 THR H 1 1
5 3302 1 1 7 THR HA H 4.441 -10.526 -0.332 1.00 . A A . 7 THR HA 1 1
5 3303 1 1 7 THR HB H 1.439 -10.085 -0.126 1.00 . A A . 7 THR HB 1 1
5 3304 1 1 7 THR HG1 H 2.443 -11.143 2.023 1.00 . A A . 7 THR HG1 1 1
5 3305 1 1 7 THR HG21 H 3.048 -12.664 0.054 1.00 . A A . 7 THR HG21 1 1
5 3306 1 1 7 THR HG22 H 1.422 -12.453 0.733 1.00 . A A . 7 THR HG22 1 1
5 3307 1 1 7 THR HG23 H 1.652 -12.323 -0.999 1.00 . A A . 7 THR HG23 1 1
5 3308 1 1 7 THR N N 3.706 -8.609 -0.419 1.00 . A A . 7 THR N 1 1
5 3309 1 1 7 THR O O 3.096 -11.375 -2.662 1.00 . A A . 7 THR O 1 1
5 3310 1 1 7 THR OG1 O 2.681 -10.364 1.484 1.00 . A A . 7 THR OG1 1 1
5 3311 1 1 8 VAL C C 5.958 -9.388 -4.601 1.00 . A A . 8 VAL C 1 1
5 3312 1 1 8 VAL CA C 4.457 -9.641 -4.418 1.00 . A A . 8 VAL CA 1 1
5 3313 1 1 8 VAL CB C 3.550 -8.814 -5.351 1.00 . A A . 8 VAL CB 1 1
5 3314 1 1 8 VAL CG1 C 3.905 -9.045 -6.824 1.00 . A A . 8 VAL CG1 1 1
5 3315 1 1 8 VAL CG2 C 2.075 -9.183 -5.130 1.00 . A A . 8 VAL CG2 1 1
5 3316 1 1 8 VAL H H 4.391 -8.519 -2.626 1.00 . A A . 8 VAL H 1 1
5 3317 1 1 8 VAL HA H 4.293 -10.691 -4.667 1.00 . A A . 8 VAL HA 1 1
5 3318 1 1 8 VAL HB H 3.667 -7.753 -5.151 1.00 . A A . 8 VAL HB 1 1
5 3319 1 1 8 VAL HG11 H 3.829 -10.105 -7.070 1.00 . A A . 8 VAL HG11 1 1
5 3320 1 1 8 VAL HG12 H 3.218 -8.480 -7.458 1.00 . A A . 8 VAL HG12 1 1
5 3321 1 1 8 VAL HG13 H 4.918 -8.698 -7.027 1.00 . A A . 8 VAL HG13 1 1
5 3322 1 1 8 VAL HG21 H 1.926 -10.250 -5.302 1.00 . A A . 8 VAL HG21 1 1
5 3323 1 1 8 VAL HG22 H 1.769 -8.940 -4.113 1.00 . A A . 8 VAL HG22 1 1
5 3324 1 1 8 VAL HG23 H 1.447 -8.619 -5.818 1.00 . A A . 8 VAL HG23 1 1
5 3325 1 1 8 VAL N N 4.117 -9.409 -3.019 1.00 . A A . 8 VAL N 1 1
5 3326 1 1 8 VAL O O 6.696 -10.332 -4.874 1.00 . A A . 8 VAL O 1 1
5 3327 1 1 9 CYS C C 8.465 -7.832 -3.065 1.00 . A A . 9 CYS C 1 1
5 3328 1 1 9 CYS CA C 7.848 -7.813 -4.471 1.00 . A A . 9 CYS CA 1 1
5 3329 1 1 9 CYS CB C 8.058 -6.509 -5.207 1.00 . A A . 9 CYS CB 1 1
5 3330 1 1 9 CYS H H 5.781 -7.393 -4.222 1.00 . A A . 9 CYS H 1 1
5 3331 1 1 9 CYS HA H 8.376 -8.570 -5.053 1.00 . A A . 9 CYS HA 1 1
5 3332 1 1 9 CYS HB2 H 9.125 -6.283 -5.243 1.00 . A A . 9 CYS HB2 1 1
5 3333 1 1 9 CYS HB3 H 7.695 -6.618 -6.230 1.00 . A A . 9 CYS HB3 1 1
5 3334 1 1 9 CYS N N 6.427 -8.147 -4.416 1.00 . A A . 9 CYS N 1 1
5 3335 1 1 9 CYS O O 9.378 -8.613 -2.801 1.00 . A A . 9 CYS O 1 1
5 3336 1 1 9 CYS SG S 7.191 -5.108 -4.448 1.00 . A A . 9 CYS SG 1 1
5 3337 1 1 10 GLY C C 8.514 -5.340 -0.387 1.00 . A A . 10 GLY C 1 1
5 3338 1 1 10 GLY CA C 8.477 -6.812 -0.807 1.00 . A A . 10 GLY CA 1 1
5 3339 1 1 10 GLY H H 7.246 -6.356 -2.495 1.00 . A A . 10 GLY H 1 1
5 3340 1 1 10 GLY HA2 H 7.834 -7.357 -0.116 1.00 . A A . 10 GLY HA2 1 1
5 3341 1 1 10 GLY HA3 H 9.488 -7.213 -0.728 1.00 . A A . 10 GLY HA3 1 1
5 3342 1 1 10 GLY N N 7.964 -6.985 -2.160 1.00 . A A . 10 GLY N 1 1
5 3343 1 1 10 GLY O O 9.500 -4.886 0.190 1.00 . A A . 10 GLY O 1 1
5 3344 1 1 11 TYR C C 6.250 -3.007 0.791 1.00 . A A . 11 TYR C 1 1
5 3345 1 1 11 TYR CA C 7.287 -3.184 -0.326 1.00 . A A . 11 TYR CA 1 1
5 3346 1 1 11 TYR CB C 6.895 -2.425 -1.607 1.00 . A A . 11 TYR CB 1 1
5 3347 1 1 11 TYR CD1 C 7.363 -0.003 -1.037 1.00 . A A . 11 TYR CD1 1 1
5 3348 1 1 11 TYR CD2 C 8.667 -1.075 -2.793 1.00 . A A . 11 TYR CD2 1 1
5 3349 1 1 11 TYR CE1 C 8.024 1.212 -1.291 1.00 . A A . 11 TYR CE1 1 1
5 3350 1 1 11 TYR CE2 C 9.361 0.124 -3.009 1.00 . A A . 11 TYR CE2 1 1
5 3351 1 1 11 TYR CG C 7.659 -1.137 -1.814 1.00 . A A . 11 TYR CG 1 1
5 3352 1 1 11 TYR CZ C 9.005 1.280 -2.297 1.00 . A A . 11 TYR CZ 1 1
5 3353 1 1 11 TYR H H 6.674 -5.013 -1.163 1.00 . A A . 11 TYR H 1 1
5 3354 1 1 11 TYR HA H 8.244 -2.786 0.017 1.00 . A A . 11 TYR HA 1 1
5 3355 1 1 11 TYR HB2 H 7.090 -3.053 -2.475 1.00 . A A . 11 TYR HB2 1 1
5 3356 1 1 11 TYR HB3 H 5.828 -2.201 -1.626 1.00 . A A . 11 TYR HB3 1 1
5 3357 1 1 11 TYR HD1 H 6.583 -0.045 -0.290 1.00 . A A . 11 TYR HD1 1 1
5 3358 1 1 11 TYR HD2 H 8.902 -1.944 -3.392 1.00 . A A . 11 TYR HD2 1 1
5 3359 1 1 11 TYR HE1 H 7.744 2.094 -0.734 1.00 . A A . 11 TYR HE1 1 1
5 3360 1 1 11 TYR HE2 H 10.139 0.158 -3.753 1.00 . A A . 11 TYR HE2 1 1
5 3361 1 1 11 TYR HH H 9.232 3.200 -2.104 1.00 . A A . 11 TYR HH 1 1
5 3362 1 1 11 TYR N N 7.430 -4.599 -0.644 1.00 . A A . 11 TYR N 1 1
5 3363 1 1 11 TYR O O 5.051 -3.123 0.557 1.00 . A A . 11 TYR O 1 1
5 3364 1 1 11 TYR OH O 9.621 2.462 -2.577 1.00 . A A . 11 TYR OH 1 1
5 3365 1 1 12 ILE C C 5.080 -1.168 2.978 1.00 . A A . 12 ILE C 1 1
5 3366 1 1 12 ILE CA C 5.749 -2.539 3.125 1.00 . A A . 12 ILE CA 1 1
5 3367 1 1 12 ILE CB C 6.434 -2.754 4.492 1.00 . A A . 12 ILE CB 1 1
5 3368 1 1 12 ILE CD1 C 7.453 -4.699 5.842 1.00 . A A . 12 ILE CD1 1 1
5 3369 1 1 12 ILE CG1 C 6.476 -4.273 4.745 1.00 . A A . 12 ILE CG1 1 1
5 3370 1 1 12 ILE CG2 C 5.690 -2.041 5.639 1.00 . A A . 12 ILE CG2 1 1
5 3371 1 1 12 ILE H H 7.675 -2.663 2.199 1.00 . A A . 12 ILE H 1 1
5 3372 1 1 12 ILE HA H 4.972 -3.295 3.037 1.00 . A A . 12 ILE HA 1 1
5 3373 1 1 12 ILE HB H 7.450 -2.361 4.448 1.00 . A A . 12 ILE HB 1 1
5 3374 1 1 12 ILE HD11 H 7.203 -4.238 6.795 1.00 . A A . 12 ILE HD11 1 1
5 3375 1 1 12 ILE HD12 H 7.401 -5.782 5.957 1.00 . A A . 12 ILE HD12 1 1
5 3376 1 1 12 ILE HD13 H 8.469 -4.423 5.557 1.00 . A A . 12 ILE HD13 1 1
5 3377 1 1 12 ILE HG12 H 5.477 -4.612 5.012 1.00 . A A . 12 ILE HG12 1 1
5 3378 1 1 12 ILE HG13 H 6.776 -4.786 3.830 1.00 . A A . 12 ILE HG13 1 1
5 3379 1 1 12 ILE HG21 H 4.640 -2.334 5.652 1.00 . A A . 12 ILE HG21 1 1
5 3380 1 1 12 ILE HG22 H 6.132 -2.294 6.599 1.00 . A A . 12 ILE HG22 1 1
5 3381 1 1 12 ILE HG23 H 5.752 -0.956 5.529 1.00 . A A . 12 ILE HG23 1 1
5 3382 1 1 12 ILE N N 6.687 -2.759 2.029 1.00 . A A . 12 ILE N 1 1
5 3383 1 1 12 ILE O O 5.762 -0.145 2.935 1.00 . A A . 12 ILE O 1 1
5 3384 1 1 13 TYR C C 2.839 0.501 4.447 1.00 . A A . 13 TYR C 1 1
5 3385 1 1 13 TYR CA C 2.934 0.046 2.990 1.00 . A A . 13 TYR CA 1 1
5 3386 1 1 13 TYR CB C 1.536 -0.270 2.447 1.00 . A A . 13 TYR CB 1 1
5 3387 1 1 13 TYR CD1 C -0.188 1.106 3.699 1.00 . A A . 13 TYR CD1 1 1
5 3388 1 1 13 TYR CD2 C 0.428 1.783 1.456 1.00 . A A . 13 TYR CD2 1 1
5 3389 1 1 13 TYR CE1 C -0.999 2.247 3.818 1.00 . A A . 13 TYR CE1 1 1
5 3390 1 1 13 TYR CE2 C -0.237 3.010 1.647 1.00 . A A . 13 TYR CE2 1 1
5 3391 1 1 13 TYR CG C 0.558 0.888 2.529 1.00 . A A . 13 TYR CG 1 1
5 3392 1 1 13 TYR CZ C -0.946 3.255 2.840 1.00 . A A . 13 TYR CZ 1 1
5 3393 1 1 13 TYR H H 3.270 -2.044 3.057 1.00 . A A . 13 TYR H 1 1
5 3394 1 1 13 TYR HA H 3.387 0.827 2.374 1.00 . A A . 13 TYR HA 1 1
5 3395 1 1 13 TYR HB2 H 1.627 -0.595 1.409 1.00 . A A . 13 TYR HB2 1 1
5 3396 1 1 13 TYR HB3 H 1.142 -1.098 3.034 1.00 . A A . 13 TYR HB3 1 1
5 3397 1 1 13 TYR HD1 H -0.177 0.361 4.479 1.00 . A A . 13 TYR HD1 1 1
5 3398 1 1 13 TYR HD2 H 0.795 1.482 0.484 1.00 . A A . 13 TYR HD2 1 1
5 3399 1 1 13 TYR HE1 H -1.676 2.327 4.648 1.00 . A A . 13 TYR HE1 1 1
5 3400 1 1 13 TYR HE2 H -0.259 3.729 0.845 1.00 . A A . 13 TYR HE2 1 1
5 3401 1 1 13 TYR HH H -2.363 4.408 3.687 1.00 . A A . 13 TYR HH 1 1
5 3402 1 1 13 TYR N N 3.747 -1.157 2.936 1.00 . A A . 13 TYR N 1 1
5 3403 1 1 13 TYR O O 2.637 -0.330 5.340 1.00 . A A . 13 TYR O 1 1
5 3404 1 1 13 TYR OH O -1.740 4.368 2.945 1.00 . A A . 13 TYR OH 1 1
5 3405 1 1 14 ASN C C 1.676 3.492 5.927 1.00 . A A . 14 ASN C 1 1
5 3406 1 1 14 ASN CA C 2.761 2.425 5.992 1.00 . A A . 14 ASN CA 1 1
5 3407 1 1 14 ASN CB C 4.084 3.030 6.473 1.00 . A A . 14 ASN CB 1 1
5 3408 1 1 14 ASN CG C 3.989 3.532 7.911 1.00 . A A . 14 ASN CG 1 1
5 3409 1 1 14 ASN H H 3.080 2.441 3.898 1.00 . A A . 14 ASN H 1 1
5 3410 1 1 14 ASN HA H 2.440 1.677 6.699 1.00 . A A . 14 ASN HA 1 1
5 3411 1 1 14 ASN HB2 H 4.865 2.272 6.439 1.00 . A A . 14 ASN HB2 1 1
5 3412 1 1 14 ASN HB3 H 4.383 3.842 5.812 1.00 . A A . 14 ASN HB3 1 1
5 3413 1 1 14 ASN HD21 H 5.765 4.456 7.804 1.00 . A A . 14 ASN HD21 1 1
5 3414 1 1 14 ASN HD22 H 5.075 4.316 9.411 1.00 . A A . 14 ASN HD22 1 1
5 3415 1 1 14 ASN N N 2.939 1.815 4.681 1.00 . A A . 14 ASN N 1 1
5 3416 1 1 14 ASN ND2 N 5.090 4.023 8.451 1.00 . A A . 14 ASN ND2 1 1
5 3417 1 1 14 ASN O O 1.868 4.501 5.257 1.00 . A A . 14 ASN O 1 1
5 3418 1 1 14 ASN OD1 O 2.952 3.434 8.558 1.00 . A A . 14 ASN OD1 1 1
5 3419 1 1 15 PRO C C -0.199 5.610 7.054 1.00 . A A . 15 PRO C 1 1
5 3420 1 1 15 PRO CA C -0.558 4.257 6.490 1.00 . A A . 15 PRO CA 1 1
5 3421 1 1 15 PRO CB C -1.752 3.655 7.222 1.00 . A A . 15 PRO CB 1 1
5 3422 1 1 15 PRO CD C 0.219 2.248 7.543 1.00 . A A . 15 PRO CD 1 1
5 3423 1 1 15 PRO CG C -1.129 2.622 8.154 1.00 . A A . 15 PRO CG 1 1
5 3424 1 1 15 PRO HA H -0.777 4.435 5.443 1.00 . A A . 15 PRO HA 1 1
5 3425 1 1 15 PRO HB2 H -2.328 4.406 7.764 1.00 . A A . 15 PRO HB2 1 1
5 3426 1 1 15 PRO HB3 H -2.410 3.163 6.513 1.00 . A A . 15 PRO HB3 1 1
5 3427 1 1 15 PRO HD2 H 0.933 2.190 8.361 1.00 . A A . 15 PRO HD2 1 1
5 3428 1 1 15 PRO HD3 H 0.200 1.280 7.042 1.00 . A A . 15 PRO HD3 1 1
5 3429 1 1 15 PRO HG2 H -0.972 3.062 9.139 1.00 . A A . 15 PRO HG2 1 1
5 3430 1 1 15 PRO HG3 H -1.770 1.755 8.219 1.00 . A A . 15 PRO HG3 1 1
5 3431 1 1 15 PRO N N 0.534 3.314 6.608 1.00 . A A . 15 PRO N 1 1
5 3432 1 1 15 PRO O O -0.564 6.613 6.455 1.00 . A A . 15 PRO O 1 1
5 3433 1 1 16 GLU C C 1.692 7.788 7.822 1.00 . A A . 16 GLU C 1 1
5 3434 1 1 16 GLU CA C 0.884 6.918 8.787 1.00 . A A . 16 GLU CA 1 1
5 3435 1 1 16 GLU CB C 1.629 6.636 10.088 1.00 . A A . 16 GLU CB 1 1
5 3436 1 1 16 GLU CD C 1.138 6.139 12.533 1.00 . A A . 16 GLU CD 1 1
5 3437 1 1 16 GLU CG C 0.706 5.919 11.089 1.00 . A A . 16 GLU CG 1 1
5 3438 1 1 16 GLU H H 0.899 4.815 8.583 1.00 . A A . 16 GLU H 1 1
5 3439 1 1 16 GLU HA H -0.024 7.464 9.039 1.00 . A A . 16 GLU HA 1 1
5 3440 1 1 16 GLU HB2 H 2.518 6.037 9.898 1.00 . A A . 16 GLU HB2 1 1
5 3441 1 1 16 GLU HB3 H 1.948 7.598 10.477 1.00 . A A . 16 GLU HB3 1 1
5 3442 1 1 16 GLU HG2 H -0.308 6.309 11.007 1.00 . A A . 16 GLU HG2 1 1
5 3443 1 1 16 GLU HG3 H 0.690 4.850 10.881 1.00 . A A . 16 GLU HG3 1 1
5 3444 1 1 16 GLU N N 0.520 5.657 8.174 1.00 . A A . 16 GLU N 1 1
5 3445 1 1 16 GLU O O 1.570 9.011 7.838 1.00 . A A . 16 GLU O 1 1
5 3446 1 1 16 GLU OE1 O 1.183 7.322 12.935 1.00 . A A . 16 GLU OE1 1 1
5 3447 1 1 16 GLU OE2 O 1.383 5.120 13.213 1.00 . A A . 16 GLU OE2 1 1
5 3448 1 1 17 ASP C C 2.429 7.988 4.652 1.00 . A A . 17 ASP C 1 1
5 3449 1 1 17 ASP CA C 3.260 7.809 5.927 1.00 . A A . 17 ASP CA 1 1
5 3450 1 1 17 ASP CB C 4.502 6.966 5.617 1.00 . A A . 17 ASP CB 1 1
5 3451 1 1 17 ASP CG C 5.514 6.856 6.751 1.00 . A A . 17 ASP CG 1 1
5 3452 1 1 17 ASP H H 2.395 6.130 6.921 1.00 . A A . 17 ASP H 1 1
5 3453 1 1 17 ASP HA H 3.575 8.797 6.263 1.00 . A A . 17 ASP HA 1 1
5 3454 1 1 17 ASP HB2 H 4.160 5.974 5.341 1.00 . A A . 17 ASP HB2 1 1
5 3455 1 1 17 ASP HB3 H 5.015 7.406 4.765 1.00 . A A . 17 ASP HB3 1 1
5 3456 1 1 17 ASP N N 2.465 7.140 6.949 1.00 . A A . 17 ASP N 1 1
5 3457 1 1 17 ASP O O 2.625 8.940 3.898 1.00 . A A . 17 ASP O 1 1
5 3458 1 1 17 ASP OD1 O 5.643 7.831 7.520 1.00 . A A . 17 ASP OD1 1 1
5 3459 1 1 17 ASP OD2 O 6.152 5.780 6.827 1.00 . A A . 17 ASP OD2 1 1
5 3460 1 1 18 GLY C C 1.766 6.568 2.015 1.00 . A A . 18 GLY C 1 1
5 3461 1 1 18 GLY CA C 0.803 6.935 3.143 1.00 . A A . 18 GLY CA 1 1
5 3462 1 1 18 GLY H H 1.379 6.296 5.050 1.00 . A A . 18 GLY H 1 1
5 3463 1 1 18 GLY HA2 H 0.073 6.140 3.262 1.00 . A A . 18 GLY HA2 1 1
5 3464 1 1 18 GLY HA3 H 0.286 7.866 2.915 1.00 . A A . 18 GLY HA3 1 1
5 3465 1 1 18 GLY N N 1.503 7.061 4.401 1.00 . A A . 18 GLY N 1 1
5 3466 1 1 18 GLY O O 2.872 6.089 2.254 1.00 . A A . 18 GLY O 1 1
5 3467 1 1 19 ASP C C 1.747 7.936 -1.328 1.00 . A A . 19 ASP C 1 1
5 3468 1 1 19 ASP CA C 2.130 6.745 -0.432 1.00 . A A . 19 ASP CA 1 1
5 3469 1 1 19 ASP CB C 1.906 5.368 -1.098 1.00 . A A . 19 ASP CB 1 1
5 3470 1 1 19 ASP CG C 3.082 4.425 -0.899 1.00 . A A . 19 ASP CG 1 1
5 3471 1 1 19 ASP H H 0.432 7.289 0.698 1.00 . A A . 19 ASP H 1 1
5 3472 1 1 19 ASP HA H 3.185 6.866 -0.183 1.00 . A A . 19 ASP HA 1 1
5 3473 1 1 19 ASP HB2 H 1.012 4.893 -0.701 1.00 . A A . 19 ASP HB2 1 1
5 3474 1 1 19 ASP HB3 H 1.775 5.452 -2.170 1.00 . A A . 19 ASP HB3 1 1
5 3475 1 1 19 ASP N N 1.330 6.829 0.783 1.00 . A A . 19 ASP N 1 1
5 3476 1 1 19 ASP O O 1.236 7.759 -2.442 1.00 . A A . 19 ASP O 1 1
5 3477 1 1 19 ASP OD1 O 4.190 4.824 -1.320 1.00 . A A . 19 ASP OD1 1 1
5 3478 1 1 19 ASP OD2 O 2.842 3.309 -0.391 1.00 . A A . 19 ASP OD2 1 1
5 3479 1 1 20 PRO C C 2.121 10.501 -2.930 1.00 . A A . 20 PRO C 1 1
5 3480 1 1 20 PRO CA C 1.466 10.360 -1.561 1.00 . A A . 20 PRO CA 1 1
5 3481 1 1 20 PRO CB C 1.764 11.556 -0.657 1.00 . A A . 20 PRO CB 1 1
5 3482 1 1 20 PRO CD C 2.599 9.552 0.385 1.00 . A A . 20 PRO CD 1 1
5 3483 1 1 20 PRO CG C 2.865 11.054 0.278 1.00 . A A . 20 PRO CG 1 1
5 3484 1 1 20 PRO HA H 0.386 10.291 -1.705 1.00 . A A . 20 PRO HA 1 1
5 3485 1 1 20 PRO HB2 H 2.086 12.427 -1.234 1.00 . A A . 20 PRO HB2 1 1
5 3486 1 1 20 PRO HB3 H 0.874 11.797 -0.076 1.00 . A A . 20 PRO HB3 1 1
5 3487 1 1 20 PRO HD2 H 3.536 9.020 0.551 1.00 . A A . 20 PRO HD2 1 1
5 3488 1 1 20 PRO HD3 H 1.919 9.364 1.215 1.00 . A A . 20 PRO HD3 1 1
5 3489 1 1 20 PRO HG2 H 3.836 11.218 -0.193 1.00 . A A . 20 PRO HG2 1 1
5 3490 1 1 20 PRO HG3 H 2.833 11.547 1.251 1.00 . A A . 20 PRO HG3 1 1
5 3491 1 1 20 PRO N N 1.953 9.180 -0.863 1.00 . A A . 20 PRO N 1 1
5 3492 1 1 20 PRO O O 1.497 11.020 -3.851 1.00 . A A . 20 PRO O 1 1
5 3493 1 1 21 ASP C C 3.323 9.248 -5.404 1.00 . A A . 21 ASP C 1 1
5 3494 1 1 21 ASP CA C 4.082 10.026 -4.325 1.00 . A A . 21 ASP CA 1 1
5 3495 1 1 21 ASP CB C 5.467 9.410 -4.079 1.00 . A A . 21 ASP CB 1 1
5 3496 1 1 21 ASP CG C 6.389 10.272 -3.221 1.00 . A A . 21 ASP CG 1 1
5 3497 1 1 21 ASP H H 3.802 9.495 -2.327 1.00 . A A . 21 ASP H 1 1
5 3498 1 1 21 ASP HA H 4.181 11.064 -4.648 1.00 . A A . 21 ASP HA 1 1
5 3499 1 1 21 ASP HB2 H 5.362 8.429 -3.613 1.00 . A A . 21 ASP HB2 1 1
5 3500 1 1 21 ASP HB3 H 5.953 9.275 -5.038 1.00 . A A . 21 ASP HB3 1 1
5 3501 1 1 21 ASP N N 3.347 9.992 -3.078 1.00 . A A . 21 ASP N 1 1
5 3502 1 1 21 ASP O O 3.442 9.539 -6.592 1.00 . A A . 21 ASP O 1 1
5 3503 1 1 21 ASP OD1 O 6.172 11.502 -3.182 1.00 . A A . 21 ASP OD1 1 1
5 3504 1 1 21 ASP OD2 O 7.303 9.675 -2.614 1.00 . A A . 21 ASP OD2 1 1
5 3505 1 1 22 ASN C C 0.315 7.783 -5.891 1.00 . A A . 22 ASN C 1 1
5 3506 1 1 22 ASN CA C 1.777 7.357 -5.834 1.00 . A A . 22 ASN CA 1 1
5 3507 1 1 22 ASN CB C 1.895 5.924 -5.312 1.00 . A A . 22 ASN CB 1 1
5 3508 1 1 22 ASN CG C 3.347 5.496 -5.150 1.00 . A A . 22 ASN CG 1 1
5 3509 1 1 22 ASN H H 2.481 8.096 -3.979 1.00 . A A . 22 ASN H 1 1
5 3510 1 1 22 ASN HA H 2.159 7.402 -6.849 1.00 . A A . 22 ASN HA 1 1
5 3511 1 1 22 ASN HB2 H 1.388 5.855 -4.354 1.00 . A A . 22 ASN HB2 1 1
5 3512 1 1 22 ASN HB3 H 1.410 5.240 -6.004 1.00 . A A . 22 ASN HB3 1 1
5 3513 1 1 22 ASN HD21 H 3.390 6.149 -3.208 1.00 . A A . 22 ASN HD21 1 1
5 3514 1 1 22 ASN HD22 H 4.837 5.390 -3.765 1.00 . A A . 22 ASN HD22 1 1
5 3515 1 1 22 ASN N N 2.546 8.248 -4.977 1.00 . A A . 22 ASN N 1 1
5 3516 1 1 22 ASN ND2 N 3.913 5.741 -3.973 1.00 . A A . 22 ASN ND2 1 1
5 3517 1 1 22 ASN O O -0.372 7.512 -6.872 1.00 . A A . 22 ASN O 1 1
5 3518 1 1 22 ASN OD1 O 3.947 4.950 -6.071 1.00 . A A . 22 ASN OD1 1 1
5 3519 1 1 23 GLY C C -2.247 8.804 -3.515 1.00 . A A . 23 GLY C 1 1
5 3520 1 1 23 GLY CA C -1.449 9.106 -4.786 1.00 . A A . 23 GLY CA 1 1
5 3521 1 1 23 GLY H H 0.507 8.609 -4.083 1.00 . A A . 23 GLY H 1 1
5 3522 1 1 23 GLY HA2 H -1.260 10.177 -4.844 1.00 . A A . 23 GLY HA2 1 1
5 3523 1 1 23 GLY HA3 H -2.059 8.817 -5.641 1.00 . A A . 23 GLY HA3 1 1
5 3524 1 1 23 GLY N N -0.152 8.445 -4.832 1.00 . A A . 23 GLY N 1 1
5 3525 1 1 23 GLY O O -3.456 9.026 -3.489 1.00 . A A . 23 GLY O 1 1
5 3526 1 1 24 VAL C C -1.753 8.785 -0.097 1.00 . A A . 24 VAL C 1 1
5 3527 1 1 24 VAL CA C -2.244 7.881 -1.225 1.00 . A A . 24 VAL CA 1 1
5 3528 1 1 24 VAL CB C -1.896 6.409 -0.981 1.00 . A A . 24 VAL CB 1 1
5 3529 1 1 24 VAL CG1 C -2.370 5.925 0.384 1.00 . A A . 24 VAL CG1 1 1
5 3530 1 1 24 VAL CG2 C -2.530 5.527 -2.061 1.00 . A A . 24 VAL CG2 1 1
5 3531 1 1 24 VAL H H -0.605 8.123 -2.528 1.00 . A A . 24 VAL H 1 1
5 3532 1 1 24 VAL HA H -3.330 7.960 -1.285 1.00 . A A . 24 VAL HA 1 1
5 3533 1 1 24 VAL HB H -0.817 6.304 -1.024 1.00 . A A . 24 VAL HB 1 1
5 3534 1 1 24 VAL HG11 H -3.423 6.164 0.508 1.00 . A A . 24 VAL HG11 1 1
5 3535 1 1 24 VAL HG12 H -2.239 4.846 0.441 1.00 . A A . 24 VAL HG12 1 1
5 3536 1 1 24 VAL HG13 H -1.783 6.394 1.174 1.00 . A A . 24 VAL HG13 1 1
5 3537 1 1 24 VAL HG21 H -2.194 5.845 -3.045 1.00 . A A . 24 VAL HG21 1 1
5 3538 1 1 24 VAL HG22 H -2.233 4.491 -1.902 1.00 . A A . 24 VAL HG22 1 1
5 3539 1 1 24 VAL HG23 H -3.617 5.600 -2.015 1.00 . A A . 24 VAL HG23 1 1
5 3540 1 1 24 VAL N N -1.599 8.298 -2.461 1.00 . A A . 24 VAL N 1 1
5 3541 1 1 24 VAL O O -0.597 8.717 0.299 1.00 . A A . 24 VAL O 1 1
5 3542 1 1 25 ASN C C -1.814 9.901 2.738 1.00 . A A . 25 ASN C 1 1
5 3543 1 1 25 ASN CA C -2.238 10.613 1.448 1.00 . A A . 25 ASN CA 1 1
5 3544 1 1 25 ASN CB C -3.414 11.563 1.713 1.00 . A A . 25 ASN CB 1 1
5 3545 1 1 25 ASN CG C -3.433 12.717 0.717 1.00 . A A . 25 ASN CG 1 1
5 3546 1 1 25 ASN H H -3.573 9.615 0.109 1.00 . A A . 25 ASN H 1 1
5 3547 1 1 25 ASN HA H -1.386 11.182 1.073 1.00 . A A . 25 ASN HA 1 1
5 3548 1 1 25 ASN HB2 H -4.360 11.019 1.681 1.00 . A A . 25 ASN HB2 1 1
5 3549 1 1 25 ASN HB3 H -3.316 11.987 2.711 1.00 . A A . 25 ASN HB3 1 1
5 3550 1 1 25 ASN HD21 H -4.070 11.521 -0.813 1.00 . A A . 25 ASN HD21 1 1
5 3551 1 1 25 ASN HD22 H -3.798 13.203 -1.201 1.00 . A A . 25 ASN HD22 1 1
5 3552 1 1 25 ASN N N -2.616 9.655 0.416 1.00 . A A . 25 ASN N 1 1
5 3553 1 1 25 ASN ND2 N -3.805 12.451 -0.532 1.00 . A A . 25 ASN ND2 1 1
5 3554 1 1 25 ASN O O -2.246 8.774 2.984 1.00 . A A . 25 ASN O 1 1
5 3555 1 1 25 ASN OD1 O -3.099 13.846 1.061 1.00 . A A . 25 ASN OD1 1 1
5 3556 1 1 26 PRO C C -1.998 9.865 5.717 1.00 . A A . 26 PRO C 1 1
5 3557 1 1 26 PRO CA C -0.714 9.996 4.906 1.00 . A A . 26 PRO CA 1 1
5 3558 1 1 26 PRO CB C 0.295 10.929 5.567 1.00 . A A . 26 PRO CB 1 1
5 3559 1 1 26 PRO CD C -0.336 11.814 3.393 1.00 . A A . 26 PRO CD 1 1
5 3560 1 1 26 PRO CG C 0.201 12.226 4.767 1.00 . A A . 26 PRO CG 1 1
5 3561 1 1 26 PRO HA H -0.268 9.009 4.808 1.00 . A A . 26 PRO HA 1 1
5 3562 1 1 26 PRO HB2 H 0.089 11.086 6.627 1.00 . A A . 26 PRO HB2 1 1
5 3563 1 1 26 PRO HB3 H 1.289 10.499 5.459 1.00 . A A . 26 PRO HB3 1 1
5 3564 1 1 26 PRO HD2 H -1.015 12.581 3.019 1.00 . A A . 26 PRO HD2 1 1
5 3565 1 1 26 PRO HD3 H 0.497 11.681 2.701 1.00 . A A . 26 PRO HD3 1 1
5 3566 1 1 26 PRO HG2 H -0.511 12.897 5.251 1.00 . A A . 26 PRO HG2 1 1
5 3567 1 1 26 PRO HG3 H 1.184 12.693 4.694 1.00 . A A . 26 PRO HG3 1 1
5 3568 1 1 26 PRO N N -0.994 10.535 3.591 1.00 . A A . 26 PRO N 1 1
5 3569 1 1 26 PRO O O -2.953 10.620 5.539 1.00 . A A . 26 PRO O 1 1
5 3570 1 1 27 GLY C C -4.221 7.765 6.570 1.00 . A A . 27 GLY C 1 1
5 3571 1 1 27 GLY CA C -3.150 8.476 7.387 1.00 . A A . 27 GLY CA 1 1
5 3572 1 1 27 GLY H H -1.191 8.264 6.625 1.00 . A A . 27 GLY H 1 1
5 3573 1 1 27 GLY HA2 H -2.811 7.790 8.161 1.00 . A A . 27 GLY HA2 1 1
5 3574 1 1 27 GLY HA3 H -3.593 9.352 7.858 1.00 . A A . 27 GLY HA3 1 1
5 3575 1 1 27 GLY N N -2.008 8.865 6.591 1.00 . A A . 27 GLY N 1 1
5 3576 1 1 27 GLY O O -5.341 7.639 7.061 1.00 . A A . 27 GLY O 1 1
5 3577 1 1 28 THR C C -4.791 5.081 5.043 1.00 . A A . 28 THR C 1 1
5 3578 1 1 28 THR CA C -4.908 6.528 4.615 1.00 . A A . 28 THR CA 1 1
5 3579 1 1 28 THR CB C -4.662 6.688 3.116 1.00 . A A . 28 THR CB 1 1
5 3580 1 1 28 THR CG2 C -5.692 5.884 2.340 1.00 . A A . 28 THR CG2 1 1
5 3581 1 1 28 THR H H -2.984 7.246 4.973 1.00 . A A . 28 THR H 1 1
5 3582 1 1 28 THR HA H -5.911 6.888 4.854 1.00 . A A . 28 THR HA 1 1
5 3583 1 1 28 THR HB H -3.661 6.318 2.881 1.00 . A A . 28 THR HB 1 1
5 3584 1 1 28 THR HG1 H -4.014 8.503 3.041 1.00 . A A . 28 THR HG1 1 1
5 3585 1 1 28 THR HG21 H -6.690 6.150 2.684 1.00 . A A . 28 THR HG21 1 1
5 3586 1 1 28 THR HG22 H -5.600 6.100 1.278 1.00 . A A . 28 THR HG22 1 1
5 3587 1 1 28 THR HG23 H -5.507 4.829 2.515 1.00 . A A . 28 THR HG23 1 1
5 3588 1 1 28 THR N N -3.919 7.268 5.360 1.00 . A A . 28 THR N 1 1
5 3589 1 1 28 THR O O -3.754 4.448 4.827 1.00 . A A . 28 THR O 1 1
5 3590 1 1 28 THR OG1 O -4.802 8.039 2.738 1.00 . A A . 28 THR OG1 1 1
5 3591 1 1 29 ASP C C -5.834 2.375 4.632 1.00 . A A . 29 ASP C 1 1
5 3592 1 1 29 ASP CA C -5.972 3.153 5.925 1.00 . A A . 29 ASP CA 1 1
5 3593 1 1 29 ASP CB C -7.330 2.854 6.550 1.00 . A A . 29 ASP CB 1 1
5 3594 1 1 29 ASP CG C -7.319 1.529 7.274 1.00 . A A . 29 ASP CG 1 1
5 3595 1 1 29 ASP H H -6.682 5.140 5.737 1.00 . A A . 29 ASP H 1 1
5 3596 1 1 29 ASP HA H -5.179 2.883 6.618 1.00 . A A . 29 ASP HA 1 1
5 3597 1 1 29 ASP HB2 H -7.573 3.641 7.249 1.00 . A A . 29 ASP HB2 1 1
5 3598 1 1 29 ASP HB3 H -8.094 2.848 5.779 1.00 . A A . 29 ASP HB3 1 1
5 3599 1 1 29 ASP N N -5.864 4.560 5.628 1.00 . A A . 29 ASP N 1 1
5 3600 1 1 29 ASP O O -6.464 2.723 3.637 1.00 . A A . 29 ASP O 1 1
5 3601 1 1 29 ASP OD1 O -6.622 0.603 6.798 1.00 . A A . 29 ASP OD1 1 1
5 3602 1 1 29 ASP OD2 O -7.873 1.445 8.392 1.00 . A A . 29 ASP OD2 1 1
5 3603 1 1 30 PHE C C -6.364 0.005 3.023 1.00 . A A . 30 PHE C 1 1
5 3604 1 1 30 PHE CA C -4.980 0.353 3.566 1.00 . A A . 30 PHE CA 1 1
5 3605 1 1 30 PHE CB C -4.258 -0.912 4.027 1.00 . A A . 30 PHE CB 1 1
5 3606 1 1 30 PHE CD1 C -4.204 -2.139 1.806 1.00 . A A . 30 PHE CD1 1 1
5 3607 1 1 30 PHE CD2 C -2.113 -1.580 2.909 1.00 . A A . 30 PHE CD2 1 1
5 3608 1 1 30 PHE CE1 C -3.488 -2.644 0.711 1.00 . A A . 30 PHE CE1 1 1
5 3609 1 1 30 PHE CE2 C -1.398 -2.151 1.849 1.00 . A A . 30 PHE CE2 1 1
5 3610 1 1 30 PHE CG C -3.515 -1.595 2.904 1.00 . A A . 30 PHE CG 1 1
5 3611 1 1 30 PHE CZ C -2.087 -2.662 0.748 1.00 . A A . 30 PHE CZ 1 1
5 3612 1 1 30 PHE H H -4.694 1.030 5.566 1.00 . A A . 30 PHE H 1 1
5 3613 1 1 30 PHE HA H -4.399 0.828 2.775 1.00 . A A . 30 PHE HA 1 1
5 3614 1 1 30 PHE HB2 H -3.532 -0.625 4.785 1.00 . A A . 30 PHE HB2 1 1
5 3615 1 1 30 PHE HB3 H -4.961 -1.610 4.484 1.00 . A A . 30 PHE HB3 1 1
5 3616 1 1 30 PHE HD1 H -5.273 -2.271 1.833 1.00 . A A . 30 PHE HD1 1 1
5 3617 1 1 30 PHE HD2 H -1.585 -1.183 3.754 1.00 . A A . 30 PHE HD2 1 1
5 3618 1 1 30 PHE HE1 H -3.997 -3.168 -0.082 1.00 . A A . 30 PHE HE1 1 1
5 3619 1 1 30 PHE HE2 H -0.326 -2.258 1.886 1.00 . A A . 30 PHE HE2 1 1
5 3620 1 1 30 PHE HZ H -1.531 -3.175 0.000 1.00 . A A . 30 PHE HZ 1 1
5 3621 1 1 30 PHE N N -5.066 1.292 4.665 1.00 . A A . 30 PHE N 1 1
5 3622 1 1 30 PHE O O -6.537 -0.157 1.812 1.00 . A A . 30 PHE O 1 1
5 3623 1 1 31 LYS C C -9.230 0.667 2.486 1.00 . A A . 31 LYS C 1 1
5 3624 1 1 31 LYS CA C -8.685 -0.465 3.363 1.00 . A A . 31 LYS CA 1 1
5 3625 1 1 31 LYS CB C -9.634 -0.920 4.466 1.00 . A A . 31 LYS CB 1 1
5 3626 1 1 31 LYS CD C -10.871 -0.178 6.503 1.00 . A A . 31 LYS CD 1 1
5 3627 1 1 31 LYS CE C -11.217 1.066 7.332 1.00 . A A . 31 LYS CE 1 1
5 3628 1 1 31 LYS CG C -10.032 0.271 5.319 1.00 . A A . 31 LYS CG 1 1
5 3629 1 1 31 LYS H H -7.261 0.164 4.872 1.00 . A A . 31 LYS H 1 1
5 3630 1 1 31 LYS HA H -8.569 -1.333 2.734 1.00 . A A . 31 LYS HA 1 1
5 3631 1 1 31 LYS HB2 H -10.526 -1.357 4.013 1.00 . A A . 31 LYS HB2 1 1
5 3632 1 1 31 LYS HB3 H -9.138 -1.676 5.076 1.00 . A A . 31 LYS HB3 1 1
5 3633 1 1 31 LYS HD2 H -11.757 -0.668 6.096 1.00 . A A . 31 LYS HD2 1 1
5 3634 1 1 31 LYS HD3 H -10.287 -0.896 7.083 1.00 . A A . 31 LYS HD3 1 1
5 3635 1 1 31 LYS HE2 H -10.336 1.380 7.895 1.00 . A A . 31 LYS HE2 1 1
5 3636 1 1 31 LYS HE3 H -11.500 1.887 6.669 1.00 . A A . 31 LYS HE3 1 1
5 3637 1 1 31 LYS HG2 H -9.136 0.770 5.660 1.00 . A A . 31 LYS HG2 1 1
5 3638 1 1 31 LYS HG3 H -10.607 0.967 4.712 1.00 . A A . 31 LYS HG3 1 1
5 3639 1 1 31 LYS HZ1 H -12.110 0.062 8.884 1.00 . A A . 31 LYS HZ1 1 1
5 3640 1 1 31 LYS HZ2 H -12.500 1.662 8.801 1.00 . A A . 31 LYS HZ2 1 1
5 3641 1 1 31 LYS HZ3 H -13.167 0.603 7.735 1.00 . A A . 31 LYS HZ3 1 1
5 3642 1 1 31 LYS N N -7.374 -0.114 3.891 1.00 . A A . 31 LYS N 1 1
5 3643 1 1 31 LYS NZ N -12.334 0.823 8.261 1.00 . A A . 31 LYS NZ 1 1
5 3644 1 1 31 LYS O O -9.814 0.409 1.437 1.00 . A A . 31 LYS O 1 1
5 3645 1 1 32 ASP C C -8.747 3.433 1.005 1.00 . A A . 32 ASP C 1 1
5 3646 1 1 32 ASP CA C -9.508 3.116 2.294 1.00 . A A . 32 ASP CA 1 1
5 3647 1 1 32 ASP CB C -9.416 4.294 3.280 1.00 . A A . 32 ASP CB 1 1
5 3648 1 1 32 ASP CG C -10.228 4.122 4.562 1.00 . A A . 32 ASP CG 1 1
5 3649 1 1 32 ASP H H -8.348 2.048 3.682 1.00 . A A . 32 ASP H 1 1
5 3650 1 1 32 ASP HA H -10.559 2.961 2.038 1.00 . A A . 32 ASP HA 1 1
5 3651 1 1 32 ASP HB2 H -8.375 4.458 3.553 1.00 . A A . 32 ASP HB2 1 1
5 3652 1 1 32 ASP HB3 H -9.777 5.195 2.782 1.00 . A A . 32 ASP HB3 1 1
5 3653 1 1 32 ASP N N -8.986 1.909 2.909 1.00 . A A . 32 ASP N 1 1
5 3654 1 1 32 ASP O O -9.247 4.190 0.175 1.00 . A A . 32 ASP O 1 1
5 3655 1 1 32 ASP OD1 O -11.181 3.312 4.563 1.00 . A A . 32 ASP OD1 1 1
5 3656 1 1 32 ASP OD2 O -9.862 4.795 5.549 1.00 . A A . 32 ASP OD2 1 1
5 3657 1 1 33 ILE C C -7.686 2.614 -1.586 1.00 . A A . 33 ILE C 1 1
5 3658 1 1 33 ILE CA C -6.797 3.032 -0.415 1.00 . A A . 33 ILE CA 1 1
5 3659 1 1 33 ILE CB C -5.564 2.144 -0.350 1.00 . A A . 33 ILE CB 1 1
5 3660 1 1 33 ILE CD1 C -3.300 1.890 0.775 1.00 . A A . 33 ILE CD1 1 1
5 3661 1 1 33 ILE CG1 C -4.649 2.603 0.776 1.00 . A A . 33 ILE CG1 1 1
5 3662 1 1 33 ILE CG2 C -4.753 2.134 -1.624 1.00 . A A . 33 ILE CG2 1 1
5 3663 1 1 33 ILE H H -7.119 2.266 1.500 1.00 . A A . 33 ILE H 1 1
5 3664 1 1 33 ILE HA H -6.456 4.062 -0.459 1.00 . A A . 33 ILE HA 1 1
5 3665 1 1 33 ILE HB H -5.905 1.138 -0.198 1.00 . A A . 33 ILE HB 1 1
5 3666 1 1 33 ILE HD11 H -3.433 0.820 0.617 1.00 . A A . 33 ILE HD11 1 1
5 3667 1 1 33 ILE HD12 H -2.651 2.306 0.005 1.00 . A A . 33 ILE HD12 1 1
5 3668 1 1 33 ILE HD13 H -2.843 2.037 1.744 1.00 . A A . 33 ILE HD13 1 1
5 3669 1 1 33 ILE HG12 H -4.516 3.668 0.681 1.00 . A A . 33 ILE HG12 1 1
5 3670 1 1 33 ILE HG13 H -5.135 2.444 1.717 1.00 . A A . 33 ILE HG13 1 1
5 3671 1 1 33 ILE HG21 H -5.391 1.929 -2.472 1.00 . A A . 33 ILE HG21 1 1
5 3672 1 1 33 ILE HG22 H -4.257 3.093 -1.720 1.00 . A A . 33 ILE HG22 1 1
5 3673 1 1 33 ILE HG23 H -4.031 1.331 -1.529 1.00 . A A . 33 ILE HG23 1 1
5 3674 1 1 33 ILE N N -7.543 2.873 0.814 1.00 . A A . 33 ILE N 1 1
5 3675 1 1 33 ILE O O -8.291 1.540 -1.518 1.00 . A A . 33 ILE O 1 1
5 3676 1 1 34 PRO C C -7.989 1.813 -4.478 1.00 . A A . 34 PRO C 1 1
5 3677 1 1 34 PRO CA C -8.533 3.076 -3.820 1.00 . A A . 34 PRO CA 1 1
5 3678 1 1 34 PRO CB C -8.439 4.279 -4.761 1.00 . A A . 34 PRO CB 1 1
5 3679 1 1 34 PRO CD C -6.867 4.540 -2.892 1.00 . A A . 34 PRO CD 1 1
5 3680 1 1 34 PRO CG C -7.318 5.171 -4.210 1.00 . A A . 34 PRO CG 1 1
5 3681 1 1 34 PRO HA H -9.571 2.924 -3.518 1.00 . A A . 34 PRO HA 1 1
5 3682 1 1 34 PRO HB2 H -8.221 3.976 -5.786 1.00 . A A . 34 PRO HB2 1 1
5 3683 1 1 34 PRO HB3 H -9.395 4.801 -4.741 1.00 . A A . 34 PRO HB3 1 1
5 3684 1 1 34 PRO HD2 H -5.841 4.186 -2.977 1.00 . A A . 34 PRO HD2 1 1
5 3685 1 1 34 PRO HD3 H -6.916 5.256 -2.073 1.00 . A A . 34 PRO HD3 1 1
5 3686 1 1 34 PRO HG2 H -6.483 5.208 -4.912 1.00 . A A . 34 PRO HG2 1 1
5 3687 1 1 34 PRO HG3 H -7.690 6.178 -4.023 1.00 . A A . 34 PRO HG3 1 1
5 3688 1 1 34 PRO N N -7.735 3.404 -2.662 1.00 . A A . 34 PRO N 1 1
5 3689 1 1 34 PRO O O -6.781 1.654 -4.621 1.00 . A A . 34 PRO O 1 1
5 3690 1 1 35 ASP C C -7.871 0.010 -6.990 1.00 . A A . 35 ASP C 1 1
5 3691 1 1 35 ASP CA C -8.517 -0.288 -5.628 1.00 . A A . 35 ASP CA 1 1
5 3692 1 1 35 ASP CB C -9.782 -1.149 -5.717 1.00 . A A . 35 ASP CB 1 1
5 3693 1 1 35 ASP CG C -9.904 -2.155 -4.570 1.00 . A A . 35 ASP CG 1 1
5 3694 1 1 35 ASP H H -9.866 1.087 -4.818 1.00 . A A . 35 ASP H 1 1
5 3695 1 1 35 ASP HA H -7.762 -0.834 -5.065 1.00 . A A . 35 ASP HA 1 1
5 3696 1 1 35 ASP HB2 H -10.685 -0.539 -5.746 1.00 . A A . 35 ASP HB2 1 1
5 3697 1 1 35 ASP HB3 H -9.745 -1.691 -6.650 1.00 . A A . 35 ASP HB3 1 1
5 3698 1 1 35 ASP N N -8.877 0.932 -4.931 1.00 . A A . 35 ASP N 1 1
5 3699 1 1 35 ASP O O -7.278 -0.874 -7.602 1.00 . A A . 35 ASP O 1 1
5 3700 1 1 35 ASP OD1 O -9.453 -1.825 -3.447 1.00 . A A . 35 ASP OD1 1 1
5 3701 1 1 35 ASP OD2 O -10.471 -3.234 -4.833 1.00 . A A . 35 ASP OD2 1 1
5 3702 1 1 36 ASP C C -5.713 1.906 -8.330 1.00 . A A . 36 ASP C 1 1
5 3703 1 1 36 ASP CA C -7.219 1.773 -8.600 1.00 . A A . 36 ASP CA 1 1
5 3704 1 1 36 ASP CB C -7.837 3.098 -9.050 1.00 . A A . 36 ASP CB 1 1
5 3705 1 1 36 ASP CG C -8.510 3.022 -10.416 1.00 . A A . 36 ASP CG 1 1
5 3706 1 1 36 ASP H H -8.455 1.942 -6.902 1.00 . A A . 36 ASP H 1 1
5 3707 1 1 36 ASP HA H -7.357 1.095 -9.418 1.00 . A A . 36 ASP HA 1 1
5 3708 1 1 36 ASP HB2 H -8.580 3.404 -8.330 1.00 . A A . 36 ASP HB2 1 1
5 3709 1 1 36 ASP HB3 H -7.053 3.842 -9.107 1.00 . A A . 36 ASP HB3 1 1
5 3710 1 1 36 ASP N N -7.941 1.268 -7.441 1.00 . A A . 36 ASP N 1 1
5 3711 1 1 36 ASP O O -4.909 1.966 -9.258 1.00 . A A . 36 ASP O 1 1
5 3712 1 1 36 ASP OD1 O -7.787 2.760 -11.400 1.00 . A A . 36 ASP OD1 1 1
5 3713 1 1 36 ASP OD2 O -9.739 3.249 -10.449 1.00 . A A . 36 ASP OD2 1 1
5 3714 1 1 37 TRP C C -3.152 0.876 -6.867 1.00 . A A . 37 TRP C 1 1
5 3715 1 1 37 TRP CA C -3.927 2.180 -6.671 1.00 . A A . 37 TRP CA 1 1
5 3716 1 1 37 TRP CB C -3.864 2.650 -5.215 1.00 . A A . 37 TRP CB 1 1
5 3717 1 1 37 TRP CD1 C -1.664 3.849 -4.743 1.00 . A A . 37 TRP CD1 1 1
5 3718 1 1 37 TRP CD2 C -1.798 1.826 -3.791 1.00 . A A . 37 TRP CD2 1 1
5 3719 1 1 37 TRP CE2 C -0.556 2.385 -3.379 1.00 . A A . 37 TRP CE2 1 1
5 3720 1 1 37 TRP CE3 C -2.099 0.523 -3.351 1.00 . A A . 37 TRP CE3 1 1
5 3721 1 1 37 TRP CG C -2.500 2.795 -4.618 1.00 . A A . 37 TRP CG 1 1
5 3722 1 1 37 TRP CH2 C 0.000 0.400 -2.113 1.00 . A A . 37 TRP CH2 1 1
5 3723 1 1 37 TRP CZ2 C 0.332 1.696 -2.541 1.00 . A A . 37 TRP CZ2 1 1
5 3724 1 1 37 TRP CZ3 C -1.213 -0.185 -2.518 1.00 . A A . 37 TRP CZ3 1 1
5 3725 1 1 37 TRP H H -5.996 1.837 -6.322 1.00 . A A . 37 TRP H 1 1
5 3726 1 1 37 TRP HA H -3.485 2.955 -7.299 1.00 . A A . 37 TRP HA 1 1
5 3727 1 1 37 TRP HB2 H -4.411 3.585 -5.110 1.00 . A A . 37 TRP HB2 1 1
5 3728 1 1 37 TRP HB3 H -4.369 1.900 -4.613 1.00 . A A . 37 TRP HB3 1 1
5 3729 1 1 37 TRP HD1 H -1.876 4.749 -5.302 1.00 . A A . 37 TRP HD1 1 1
5 3730 1 1 37 TRP HE1 H 0.230 4.281 -3.913 1.00 . A A . 37 TRP HE1 1 1
5 3731 1 1 37 TRP HE3 H -3.033 0.091 -3.678 1.00 . A A . 37 TRP HE3 1 1
5 3732 1 1 37 TRP HH2 H 0.680 -0.148 -1.476 1.00 . A A . 37 TRP HH2 1 1
5 3733 1 1 37 TRP HZ2 H 1.257 2.156 -2.226 1.00 . A A . 37 TRP HZ2 1 1
5 3734 1 1 37 TRP HZ3 H -1.462 -1.182 -2.185 1.00 . A A . 37 TRP HZ3 1 1
5 3735 1 1 37 TRP N N -5.319 2.005 -7.056 1.00 . A A . 37 TRP N 1 1
5 3736 1 1 37 TRP NE1 N -0.527 3.620 -3.993 1.00 . A A . 37 TRP NE1 1 1
5 3737 1 1 37 TRP O O -3.725 -0.211 -6.841 1.00 . A A . 37 TRP O 1 1
5 3738 1 1 38 VAL C C 0.333 0.088 -6.423 1.00 . A A . 38 VAL C 1 1
5 3739 1 1 38 VAL CA C -0.915 -0.100 -7.288 1.00 . A A . 38 VAL CA 1 1
5 3740 1 1 38 VAL CB C -0.566 -0.153 -8.784 1.00 . A A . 38 VAL CB 1 1
5 3741 1 1 38 VAL CG1 C -1.601 -0.987 -9.547 1.00 . A A . 38 VAL CG1 1 1
5 3742 1 1 38 VAL CG2 C -0.450 1.239 -9.426 1.00 . A A . 38 VAL CG2 1 1
5 3743 1 1 38 VAL H H -1.412 1.908 -6.986 1.00 . A A . 38 VAL H 1 1
5 3744 1 1 38 VAL HA H -1.371 -1.045 -6.986 1.00 . A A . 38 VAL HA 1 1
5 3745 1 1 38 VAL HB H 0.401 -0.639 -8.883 1.00 . A A . 38 VAL HB 1 1
5 3746 1 1 38 VAL HG11 H -1.625 -2.001 -9.146 1.00 . A A . 38 VAL HG11 1 1
5 3747 1 1 38 VAL HG12 H -2.592 -0.542 -9.450 1.00 . A A . 38 VAL HG12 1 1
5 3748 1 1 38 VAL HG13 H -1.332 -1.033 -10.602 1.00 . A A . 38 VAL HG13 1 1
5 3749 1 1 38 VAL HG21 H 0.223 1.867 -8.842 1.00 . A A . 38 VAL HG21 1 1
5 3750 1 1 38 VAL HG22 H -0.051 1.141 -10.436 1.00 . A A . 38 VAL HG22 1 1
5 3751 1 1 38 VAL HG23 H -1.428 1.719 -9.489 1.00 . A A . 38 VAL HG23 1 1
5 3752 1 1 38 VAL N N -1.836 0.995 -7.043 1.00 . A A . 38 VAL N 1 1
5 3753 1 1 38 VAL O O 0.606 1.191 -5.951 1.00 . A A . 38 VAL O 1 1
5 3754 1 1 39 CYS C C 3.381 -0.219 -6.018 1.00 . A A . 39 CYS C 1 1
5 3755 1 1 39 CYS CA C 2.255 -1.038 -5.363 1.00 . A A . 39 CYS CA 1 1
5 3756 1 1 39 CYS CB C 2.626 -2.489 -5.146 1.00 . A A . 39 CYS CB 1 1
5 3757 1 1 39 CYS H H 0.834 -1.851 -6.696 1.00 . A A . 39 CYS H 1 1
5 3758 1 1 39 CYS HA H 1.973 -0.612 -4.402 1.00 . A A . 39 CYS HA 1 1
5 3759 1 1 39 CYS HB2 H 1.828 -2.979 -4.590 1.00 . A A . 39 CYS HB2 1 1
5 3760 1 1 39 CYS HB3 H 2.730 -2.990 -6.109 1.00 . A A . 39 CYS HB3 1 1
5 3761 1 1 39 CYS N N 1.070 -1.004 -6.207 1.00 . A A . 39 CYS N 1 1
5 3762 1 1 39 CYS O O 3.588 -0.326 -7.230 1.00 . A A . 39 CYS O 1 1
5 3763 1 1 39 CYS SG S 4.148 -2.709 -4.189 1.00 . A A . 39 CYS SG 1 1
5 3764 1 1 40 PRO C C 6.309 0.522 -6.327 1.00 . A A . 40 PRO C 1 1
5 3765 1 1 40 PRO CA C 5.189 1.424 -5.800 1.00 . A A . 40 PRO CA 1 1
5 3766 1 1 40 PRO CB C 5.676 2.311 -4.647 1.00 . A A . 40 PRO CB 1 1
5 3767 1 1 40 PRO CD C 3.921 0.894 -3.843 1.00 . A A . 40 PRO CD 1 1
5 3768 1 1 40 PRO CG C 5.210 1.574 -3.395 1.00 . A A . 40 PRO CG 1 1
5 3769 1 1 40 PRO HA H 4.816 2.063 -6.602 1.00 . A A . 40 PRO HA 1 1
5 3770 1 1 40 PRO HB2 H 6.757 2.460 -4.654 1.00 . A A . 40 PRO HB2 1 1
5 3771 1 1 40 PRO HB3 H 5.171 3.272 -4.688 1.00 . A A . 40 PRO HB3 1 1
5 3772 1 1 40 PRO HD2 H 3.776 -0.012 -3.254 1.00 . A A . 40 PRO HD2 1 1
5 3773 1 1 40 PRO HD3 H 3.080 1.574 -3.709 1.00 . A A . 40 PRO HD3 1 1
5 3774 1 1 40 PRO HG2 H 5.937 0.801 -3.156 1.00 . A A . 40 PRO HG2 1 1
5 3775 1 1 40 PRO HG3 H 5.057 2.241 -2.544 1.00 . A A . 40 PRO HG3 1 1
5 3776 1 1 40 PRO N N 4.096 0.632 -5.262 1.00 . A A . 40 PRO N 1 1
5 3777 1 1 40 PRO O O 6.835 -0.314 -5.598 1.00 . A A . 40 PRO O 1 1
5 3778 1 1 41 LEU C C 7.561 -1.458 -8.368 1.00 . A A . 41 LEU C 1 1
5 3779 1 1 41 LEU CA C 7.823 0.044 -8.229 1.00 . A A . 41 LEU CA 1 1
5 3780 1 1 41 LEU CB C 9.148 0.330 -7.493 1.00 . A A . 41 LEU CB 1 1
5 3781 1 1 41 LEU CD1 C 10.703 1.998 -6.437 1.00 . A A . 41 LEU CD1 1 1
5 3782 1 1 41 LEU CD2 C 9.502 2.619 -8.533 1.00 . A A . 41 LEU CD2 1 1
5 3783 1 1 41 LEU CG C 9.401 1.823 -7.226 1.00 . A A . 41 LEU CG 1 1
5 3784 1 1 41 LEU H H 6.197 1.412 -8.132 1.00 . A A . 41 LEU H 1 1
5 3785 1 1 41 LEU HA H 7.906 0.429 -9.245 1.00 . A A . 41 LEU HA 1 1
5 3786 1 1 41 LEU HB2 H 9.154 -0.198 -6.539 1.00 . A A . 41 LEU HB2 1 1
5 3787 1 1 41 LEU HB3 H 9.970 -0.065 -8.092 1.00 . A A . 41 LEU HB3 1 1
5 3788 1 1 41 LEU HD11 H 11.536 1.547 -6.976 1.00 . A A . 41 LEU HD11 1 1
5 3789 1 1 41 LEU HD12 H 10.904 3.059 -6.284 1.00 . A A . 41 LEU HD12 1 1
5 3790 1 1 41 LEU HD13 H 10.607 1.523 -5.464 1.00 . A A . 41 LEU HD13 1 1
5 3791 1 1 41 LEU HD21 H 10.286 2.197 -9.164 1.00 . A A . 41 LEU HD21 1 1
5 3792 1 1 41 LEU HD22 H 8.554 2.596 -9.070 1.00 . A A . 41 LEU HD22 1 1
5 3793 1 1 41 LEU HD23 H 9.744 3.659 -8.312 1.00 . A A . 41 LEU HD23 1 1
5 3794 1 1 41 LEU HG H 8.593 2.225 -6.612 1.00 . A A . 41 LEU HG 1 1
5 3795 1 1 41 LEU N N 6.702 0.729 -7.589 1.00 . A A . 41 LEU N 1 1
5 3796 1 1 41 LEU O O 8.488 -2.262 -8.300 1.00 . A A . 41 LEU O 1 1
5 3797 1 1 42 CYS C C 4.640 -3.216 -9.614 1.00 . A A . 42 CYS C 1 1
5 3798 1 1 42 CYS CA C 5.842 -3.203 -8.667 1.00 . A A . 42 CYS CA 1 1
5 3799 1 1 42 CYS CB C 5.526 -3.611 -7.253 1.00 . A A . 42 CYS CB 1 1
5 3800 1 1 42 CYS H H 5.561 -1.139 -8.674 1.00 . A A . 42 CYS H 1 1
5 3801 1 1 42 CYS HA H 6.624 -3.850 -9.068 1.00 . A A . 42 CYS HA 1 1
5 3802 1 1 42 CYS HB2 H 6.444 -3.541 -6.671 1.00 . A A . 42 CYS HB2 1 1
5 3803 1 1 42 CYS HB3 H 4.814 -2.895 -6.857 1.00 . A A . 42 CYS HB3 1 1
5 3804 1 1 42 CYS N N 6.301 -1.829 -8.607 1.00 . A A . 42 CYS N 1 1
5 3805 1 1 42 CYS O O 4.088 -2.160 -9.926 1.00 . A A . 42 CYS O 1 1
5 3806 1 1 42 CYS SG S 4.868 -5.288 -7.060 1.00 . A A . 42 CYS SG 1 1
5 3807 1 1 43 GLY C C 2.119 -5.390 -10.551 1.00 . A A . 43 GLY C 1 1
5 3808 1 1 43 GLY CA C 3.250 -4.563 -11.143 1.00 . A A . 43 GLY CA 1 1
5 3809 1 1 43 GLY H H 4.697 -5.224 -9.736 1.00 . A A . 43 GLY H 1 1
5 3810 1 1 43 GLY HA2 H 2.872 -3.606 -11.506 1.00 . A A . 43 GLY HA2 1 1
5 3811 1 1 43 GLY HA3 H 3.673 -5.102 -11.989 1.00 . A A . 43 GLY HA3 1 1
5 3812 1 1 43 GLY N N 4.285 -4.391 -10.136 1.00 . A A . 43 GLY N 1 1
5 3813 1 1 43 GLY O O 2.303 -6.585 -10.337 1.00 . A A . 43 GLY O 1 1
5 3814 1 1 44 VAL C C 0.079 -5.188 -8.095 1.00 . A A . 44 VAL C 1 1
5 3815 1 1 44 VAL CA C -0.193 -5.275 -9.600 1.00 . A A . 44 VAL CA 1 1
5 3816 1 1 44 VAL CB C -0.619 -6.690 -10.053 1.00 . A A . 44 VAL CB 1 1
5 3817 1 1 44 VAL CG1 C -1.919 -7.111 -9.355 1.00 . A A . 44 VAL CG1 1 1
5 3818 1 1 44 VAL CG2 C -0.840 -6.748 -11.571 1.00 . A A . 44 VAL CG2 1 1
5 3819 1 1 44 VAL H H 0.952 -3.762 -10.528 1.00 . A A . 44 VAL H 1 1
5 3820 1 1 44 VAL HA H -1.019 -4.604 -9.838 1.00 . A A . 44 VAL HA 1 1
5 3821 1 1 44 VAL HB H 0.135 -7.426 -9.774 1.00 . A A . 44 VAL HB 1 1
5 3822 1 1 44 VAL HG11 H -2.716 -6.403 -9.578 1.00 . A A . 44 VAL HG11 1 1
5 3823 1 1 44 VAL HG12 H -2.215 -8.102 -9.703 1.00 . A A . 44 VAL HG12 1 1
5 3824 1 1 44 VAL HG13 H -1.773 -7.162 -8.277 1.00 . A A . 44 VAL HG13 1 1
5 3825 1 1 44 VAL HG21 H -1.592 -6.016 -11.867 1.00 . A A . 44 VAL HG21 1 1
5 3826 1 1 44 VAL HG22 H 0.087 -6.545 -12.106 1.00 . A A . 44 VAL HG22 1 1
5 3827 1 1 44 VAL HG23 H -1.184 -7.744 -11.854 1.00 . A A . 44 VAL HG23 1 1
5 3828 1 1 44 VAL N N 0.966 -4.749 -10.319 1.00 . A A . 44 VAL N 1 1
5 3829 1 1 44 VAL O O 1.072 -5.709 -7.603 1.00 . A A . 44 VAL O 1 1
5 3830 1 1 45 GLY C C -2.127 -4.055 -5.414 1.00 . A A . 45 GLY C 1 1
5 3831 1 1 45 GLY CA C -0.726 -4.355 -5.923 1.00 . A A . 45 GLY CA 1 1
5 3832 1 1 45 GLY H H -1.657 -4.152 -7.779 1.00 . A A . 45 GLY H 1 1
5 3833 1 1 45 GLY HA2 H -0.354 -5.270 -5.458 1.00 . A A . 45 GLY HA2 1 1
5 3834 1 1 45 GLY HA3 H -0.071 -3.524 -5.678 1.00 . A A . 45 GLY HA3 1 1
5 3835 1 1 45 GLY N N -0.803 -4.505 -7.363 1.00 . A A . 45 GLY N 1 1
5 3836 1 1 45 GLY O O -3.030 -3.872 -6.229 1.00 . A A . 45 GLY O 1 1
5 3837 1 1 46 LYS C C -4.524 -5.065 -3.972 1.00 . A A . 46 LYS C 1 1
5 3838 1 1 46 LYS CA C -3.618 -3.938 -3.460 1.00 . A A . 46 LYS CA 1 1
5 3839 1 1 46 LYS CB C -4.189 -2.512 -3.539 1.00 . A A . 46 LYS CB 1 1
5 3840 1 1 46 LYS CD C -6.196 -1.147 -2.731 1.00 . A A . 46 LYS CD 1 1
5 3841 1 1 46 LYS CE C -6.158 -1.295 -1.209 1.00 . A A . 46 LYS CE 1 1
5 3842 1 1 46 LYS CG C -5.714 -2.430 -3.397 1.00 . A A . 46 LYS CG 1 1
5 3843 1 1 46 LYS H H -1.500 -4.156 -3.497 1.00 . A A . 46 LYS H 1 1
5 3844 1 1 46 LYS HA H -3.470 -4.131 -2.397 1.00 . A A . 46 LYS HA 1 1
5 3845 1 1 46 LYS HB2 H -3.725 -1.956 -2.726 1.00 . A A . 46 LYS HB2 1 1
5 3846 1 1 46 LYS HB3 H -3.914 -2.052 -4.487 1.00 . A A . 46 LYS HB3 1 1
5 3847 1 1 46 LYS HD2 H -5.616 -0.295 -3.085 1.00 . A A . 46 LYS HD2 1 1
5 3848 1 1 46 LYS HD3 H -7.230 -0.993 -3.029 1.00 . A A . 46 LYS HD3 1 1
5 3849 1 1 46 LYS HE2 H -5.959 -2.327 -0.924 1.00 . A A . 46 LYS HE2 1 1
5 3850 1 1 46 LYS HE3 H -5.310 -0.729 -0.828 1.00 . A A . 46 LYS HE3 1 1
5 3851 1 1 46 LYS HG2 H -6.146 -2.472 -4.396 1.00 . A A . 46 LYS HG2 1 1
5 3852 1 1 46 LYS HG3 H -6.102 -3.268 -2.822 1.00 . A A . 46 LYS HG3 1 1
5 3853 1 1 46 LYS HZ1 H -7.736 0.035 -0.976 1.00 . A A . 46 LYS HZ1 1 1
5 3854 1 1 46 LYS HZ2 H -8.184 -1.521 -0.836 1.00 . A A . 46 LYS HZ2 1 1
5 3855 1 1 46 LYS HZ3 H -7.339 -0.765 0.397 1.00 . A A . 46 LYS HZ3 1 1
5 3856 1 1 46 LYS N N -2.306 -4.019 -4.089 1.00 . A A . 46 LYS N 1 1
5 3857 1 1 46 LYS NZ N -7.446 -0.868 -0.611 1.00 . A A . 46 LYS NZ 1 1
5 3858 1 1 46 LYS O O -5.470 -4.869 -4.728 1.00 . A A . 46 LYS O 1 1
5 3859 1 1 47 ASP C C -4.755 -8.374 -2.438 1.00 . A A . 47 ASP C 1 1
5 3860 1 1 47 ASP CA C -5.030 -7.460 -3.630 1.00 . A A . 47 ASP CA 1 1
5 3861 1 1 47 ASP CB C -4.705 -8.139 -4.966 1.00 . A A . 47 ASP CB 1 1
5 3862 1 1 47 ASP CG C -5.255 -9.556 -5.015 1.00 . A A . 47 ASP CG 1 1
5 3863 1 1 47 ASP H H -3.403 -6.307 -2.892 1.00 . A A . 47 ASP H 1 1
5 3864 1 1 47 ASP HA H -6.090 -7.198 -3.617 1.00 . A A . 47 ASP HA 1 1
5 3865 1 1 47 ASP HB2 H -5.156 -7.565 -5.775 1.00 . A A . 47 ASP HB2 1 1
5 3866 1 1 47 ASP HB3 H -3.628 -8.175 -5.126 1.00 . A A . 47 ASP HB3 1 1
5 3867 1 1 47 ASP N N -4.219 -6.262 -3.479 1.00 . A A . 47 ASP N 1 1
5 3868 1 1 47 ASP O O -5.578 -8.505 -1.536 1.00 . A A . 47 ASP O 1 1
5 3869 1 1 47 ASP OD1 O -6.449 -9.716 -4.686 1.00 . A A . 47 ASP OD1 1 1
5 3870 1 1 47 ASP OD2 O -4.457 -10.456 -5.354 1.00 . A A . 47 ASP OD2 1 1
5 3871 1 1 48 GLN C C -1.956 -9.183 -0.591 1.00 . A A . 48 GLN C 1 1
5 3872 1 1 48 GLN CA C -3.082 -9.859 -1.383 1.00 . A A . 48 GLN CA 1 1
5 3873 1 1 48 GLN CB C -2.626 -11.153 -2.086 1.00 . A A . 48 GLN CB 1 1
5 3874 1 1 48 GLN CD C -2.840 -13.673 -2.168 1.00 . A A . 48 GLN CD 1 1
5 3875 1 1 48 GLN CG C -3.247 -12.395 -1.440 1.00 . A A . 48 GLN CG 1 1
5 3876 1 1 48 GLN H H -2.937 -8.780 -3.196 1.00 . A A . 48 GLN H 1 1
5 3877 1 1 48 GLN HA H -3.898 -10.099 -0.698 1.00 . A A . 48 GLN HA 1 1
5 3878 1 1 48 GLN HB2 H -2.947 -11.140 -3.129 1.00 . A A . 48 GLN HB2 1 1
5 3879 1 1 48 GLN HB3 H -1.539 -11.235 -2.076 1.00 . A A . 48 GLN HB3 1 1
5 3880 1 1 48 GLN HE21 H -0.859 -13.273 -1.921 1.00 . A A . 48 GLN HE21 1 1
5 3881 1 1 48 GLN HE22 H -1.253 -14.753 -2.779 1.00 . A A . 48 GLN HE22 1 1
5 3882 1 1 48 GLN HG2 H -2.939 -12.463 -0.397 1.00 . A A . 48 GLN HG2 1 1
5 3883 1 1 48 GLN HG3 H -4.335 -12.307 -1.483 1.00 . A A . 48 GLN HG3 1 1
5 3884 1 1 48 GLN N N -3.545 -8.934 -2.406 1.00 . A A . 48 GLN N 1 1
5 3885 1 1 48 GLN NE2 N -1.539 -13.924 -2.285 1.00 . A A . 48 GLN NE2 1 1
5 3886 1 1 48 GLN O O -0.838 -9.104 -1.082 1.00 . A A . 48 GLN O 1 1
5 3887 1 1 48 GLN OE1 O -3.683 -14.443 -2.614 1.00 . A A . 48 GLN OE1 1 1
5 3888 1 1 49 PHE C C -1.558 -8.344 2.902 1.00 . A A . 49 PHE C 1 1
5 3889 1 1 49 PHE CA C -1.320 -7.917 1.449 1.00 . A A . 49 PHE CA 1 1
5 3890 1 1 49 PHE CB C -1.524 -6.398 1.248 1.00 . A A . 49 PHE CB 1 1
5 3891 1 1 49 PHE CD1 C -3.767 -6.117 0.089 1.00 . A A . 49 PHE CD1 1 1
5 3892 1 1 49 PHE CD2 C -3.551 -5.374 2.386 1.00 . A A . 49 PHE CD2 1 1
5 3893 1 1 49 PHE CE1 C -5.143 -5.830 0.125 1.00 . A A . 49 PHE CE1 1 1
5 3894 1 1 49 PHE CE2 C -4.933 -5.133 2.446 1.00 . A A . 49 PHE CE2 1 1
5 3895 1 1 49 PHE CG C -2.975 -5.939 1.236 1.00 . A A . 49 PHE CG 1 1
5 3896 1 1 49 PHE CZ C -5.733 -5.364 1.313 1.00 . A A . 49 PHE CZ 1 1
5 3897 1 1 49 PHE H H -3.191 -8.749 0.967 1.00 . A A . 49 PHE H 1 1
5 3898 1 1 49 PHE HA H -0.289 -8.159 1.183 1.00 . A A . 49 PHE HA 1 1
5 3899 1 1 49 PHE HB2 H -0.984 -5.879 2.041 1.00 . A A . 49 PHE HB2 1 1
5 3900 1 1 49 PHE HB3 H -1.067 -6.081 0.309 1.00 . A A . 49 PHE HB3 1 1
5 3901 1 1 49 PHE HD1 H -3.326 -6.547 -0.793 1.00 . A A . 49 PHE HD1 1 1
5 3902 1 1 49 PHE HD2 H -2.921 -5.056 3.192 1.00 . A A . 49 PHE HD2 1 1
5 3903 1 1 49 PHE HE1 H -5.762 -6.040 -0.736 1.00 . A A . 49 PHE HE1 1 1
5 3904 1 1 49 PHE HE2 H -5.365 -4.729 3.350 1.00 . A A . 49 PHE HE2 1 1
5 3905 1 1 49 PHE HZ H -6.798 -5.196 1.358 1.00 . A A . 49 PHE HZ 1 1
5 3906 1 1 49 PHE N N -2.250 -8.665 0.606 1.00 . A A . 49 PHE N 1 1
5 3907 1 1 49 PHE O O -2.706 -8.420 3.337 1.00 . A A . 49 PHE O 1 1
5 3908 1 1 50 GLU C C -0.328 -7.990 5.976 1.00 . A A . 50 GLU C 1 1
5 3909 1 1 50 GLU CA C -0.542 -9.155 5.015 1.00 . A A . 50 GLU CA 1 1
5 3910 1 1 50 GLU CB C 0.574 -10.187 5.214 1.00 . A A . 50 GLU CB 1 1
5 3911 1 1 50 GLU CD C 1.516 -12.344 4.327 1.00 . A A . 50 GLU CD 1 1
5 3912 1 1 50 GLU CG C 0.269 -11.488 4.460 1.00 . A A . 50 GLU CG 1 1
5 3913 1 1 50 GLU H H 0.438 -8.520 3.256 1.00 . A A . 50 GLU H 1 1
5 3914 1 1 50 GLU HA H -1.504 -9.624 5.225 1.00 . A A . 50 GLU HA 1 1
5 3915 1 1 50 GLU HB2 H 1.521 -9.787 4.862 1.00 . A A . 50 GLU HB2 1 1
5 3916 1 1 50 GLU HB3 H 0.706 -10.371 6.278 1.00 . A A . 50 GLU HB3 1 1
5 3917 1 1 50 GLU HG2 H -0.500 -12.047 4.991 1.00 . A A . 50 GLU HG2 1 1
5 3918 1 1 50 GLU HG3 H -0.091 -11.263 3.457 1.00 . A A . 50 GLU HG3 1 1
5 3919 1 1 50 GLU N N -0.491 -8.662 3.640 1.00 . A A . 50 GLU N 1 1
5 3920 1 1 50 GLU O O 0.377 -7.052 5.630 1.00 . A A . 50 GLU O 1 1
5 3921 1 1 50 GLU OE1 O 1.815 -13.074 5.293 1.00 . A A . 50 GLU OE1 1 1
5 3922 1 1 50 GLU OE2 O 2.154 -12.237 3.257 1.00 . A A . 50 GLU OE2 1 1
5 3923 1 1 51 GLU C C 0.639 -7.102 8.800 1.00 . A A . 51 GLU C 1 1
5 3924 1 1 51 GLU CA C -0.745 -6.978 8.160 1.00 . A A . 51 GLU CA 1 1
5 3925 1 1 51 GLU CB C -1.902 -7.128 9.156 1.00 . A A . 51 GLU CB 1 1
5 3926 1 1 51 GLU CD C -2.994 -6.250 11.261 1.00 . A A . 51 GLU CD 1 1
5 3927 1 1 51 GLU CG C -1.768 -6.198 10.355 1.00 . A A . 51 GLU CG 1 1
5 3928 1 1 51 GLU H H -1.399 -8.843 7.496 1.00 . A A . 51 GLU H 1 1
5 3929 1 1 51 GLU HA H -0.803 -6.001 7.677 1.00 . A A . 51 GLU HA 1 1
5 3930 1 1 51 GLU HB2 H -2.845 -6.917 8.651 1.00 . A A . 51 GLU HB2 1 1
5 3931 1 1 51 GLU HB3 H -1.935 -8.149 9.541 1.00 . A A . 51 GLU HB3 1 1
5 3932 1 1 51 GLU HG2 H -0.902 -6.562 10.894 1.00 . A A . 51 GLU HG2 1 1
5 3933 1 1 51 GLU HG3 H -1.600 -5.168 10.039 1.00 . A A . 51 GLU HG3 1 1
5 3934 1 1 51 GLU N N -0.910 -8.025 7.176 1.00 . A A . 51 GLU N 1 1
5 3935 1 1 51 GLU O O 1.117 -8.208 9.048 1.00 . A A . 51 GLU O 1 1
5 3936 1 1 51 GLU OE1 O -4.112 -6.143 10.712 1.00 . A A . 51 GLU OE1 1 1
5 3937 1 1 51 GLU OE2 O -2.792 -6.343 12.492 1.00 . A A . 51 GLU OE2 1 1
5 3938 1 1 52 VAL C C 2.302 -5.317 11.117 1.00 . A A . 52 VAL C 1 1
5 3939 1 1 52 VAL CA C 2.569 -5.858 9.709 1.00 . A A . 52 VAL CA 1 1
5 3940 1 1 52 VAL CB C 3.451 -4.932 8.858 1.00 . A A . 52 VAL CB 1 1
5 3941 1 1 52 VAL CG1 C 4.665 -4.458 9.641 1.00 . A A . 52 VAL CG1 1 1
5 3942 1 1 52 VAL CG2 C 3.923 -5.617 7.582 1.00 . A A . 52 VAL CG2 1 1
5 3943 1 1 52 VAL H H 0.858 -5.070 8.855 1.00 . A A . 52 VAL H 1 1
5 3944 1 1 52 VAL HA H 3.062 -6.829 9.783 1.00 . A A . 52 VAL HA 1 1
5 3945 1 1 52 VAL HB H 2.878 -4.067 8.533 1.00 . A A . 52 VAL HB 1 1
5 3946 1 1 52 VAL HG11 H 5.226 -5.310 10.021 1.00 . A A . 52 VAL HG11 1 1
5 3947 1 1 52 VAL HG12 H 5.300 -3.838 9.012 1.00 . A A . 52 VAL HG12 1 1
5 3948 1 1 52 VAL HG13 H 4.296 -3.864 10.467 1.00 . A A . 52 VAL HG13 1 1
5 3949 1 1 52 VAL HG21 H 3.062 -5.930 6.996 1.00 . A A . 52 VAL HG21 1 1
5 3950 1 1 52 VAL HG22 H 4.496 -4.885 7.016 1.00 . A A . 52 VAL HG22 1 1
5 3951 1 1 52 VAL HG23 H 4.547 -6.479 7.819 1.00 . A A . 52 VAL HG23 1 1
5 3952 1 1 52 VAL N N 1.289 -5.965 9.054 1.00 . A A . 52 VAL N 1 1
5 3953 1 1 52 VAL O O 1.980 -4.140 11.293 1.00 . A A . 52 VAL O 1 1
5 3954 1 1 53 GLU C C 3.378 -5.109 14.160 1.00 . A A . 53 GLU C 1 1
5 3955 1 1 53 GLU CA C 2.225 -5.897 13.521 1.00 . A A . 53 GLU CA 1 1
5 3956 1 1 53 GLU CB C 1.925 -7.215 14.236 1.00 . A A . 53 GLU CB 1 1
5 3957 1 1 53 GLU CD C 2.566 -9.597 14.802 1.00 . A A . 53 GLU CD 1 1
5 3958 1 1 53 GLU CG C 3.013 -8.302 14.135 1.00 . A A . 53 GLU CG 1 1
5 3959 1 1 53 GLU H H 2.627 -7.147 11.901 1.00 . A A . 53 GLU H 1 1
5 3960 1 1 53 GLU HA H 1.327 -5.282 13.605 1.00 . A A . 53 GLU HA 1 1
5 3961 1 1 53 GLU HB2 H 1.783 -6.964 15.277 1.00 . A A . 53 GLU HB2 1 1
5 3962 1 1 53 GLU HB3 H 0.989 -7.611 13.841 1.00 . A A . 53 GLU HB3 1 1
5 3963 1 1 53 GLU HG2 H 3.252 -8.537 13.105 1.00 . A A . 53 GLU HG2 1 1
5 3964 1 1 53 GLU HG3 H 3.924 -7.962 14.626 1.00 . A A . 53 GLU HG3 1 1
5 3965 1 1 53 GLU N N 2.443 -6.185 12.119 1.00 . A A . 53 GLU N 1 1
5 3966 1 1 53 GLU O O 3.952 -5.514 15.169 1.00 . A A . 53 GLU O 1 1
5 3967 1 1 53 GLU OE1 O 1.486 -10.090 14.411 1.00 . A A . 53 GLU OE1 1 1
5 3968 1 1 53 GLU OE2 O 3.309 -10.075 15.685 1.00 . A A . 53 GLU OE2 1 1
5 3969 1 1 54 GLU C C 3.419 -2.184 15.230 1.00 . A A . 54 GLU C 1 1
5 3970 1 1 54 GLU CA C 4.397 -2.899 14.288 1.00 . A A . 54 GLU CA 1 1
5 3971 1 1 54 GLU CB C 5.050 -1.900 13.319 1.00 . A A . 54 GLU CB 1 1
5 3972 1 1 54 GLU CD C 7.375 -1.785 12.271 1.00 . A A . 54 GLU CD 1 1
5 3973 1 1 54 GLU CG C 6.062 -2.548 12.357 1.00 . A A . 54 GLU CG 1 1
5 3974 1 1 54 GLU H H 3.044 -3.703 12.831 1.00 . A A . 54 GLU H 1 1
5 3975 1 1 54 GLU HA H 5.195 -3.340 14.890 1.00 . A A . 54 GLU HA 1 1
5 3976 1 1 54 GLU HB2 H 4.270 -1.386 12.758 1.00 . A A . 54 GLU HB2 1 1
5 3977 1 1 54 GLU HB3 H 5.570 -1.159 13.930 1.00 . A A . 54 GLU HB3 1 1
5 3978 1 1 54 GLU HG2 H 6.274 -3.574 12.660 1.00 . A A . 54 GLU HG2 1 1
5 3979 1 1 54 GLU HG3 H 5.641 -2.556 11.361 1.00 . A A . 54 GLU HG3 1 1
5 3980 1 1 54 GLU N N 3.673 -3.949 13.581 1.00 . A A . 54 GLU N 1 1
5 3981 1 1 54 GLU O O 3.906 -1.580 16.211 1.00 . A A . 54 GLU O 1 1
5 3982 1 1 54 GLU OXT O 2.198 -2.234 14.945 1.00 . A A . 54 GLU OXT 1 1
5 3983 1 1 54 GLU OE1 O 8.287 -2.100 13.060 1.00 . A A . 54 GLU OE1 1 1
5 3984 1 1 54 GLU OE2 O 7.452 -0.917 11.371 1.00 . A A . 54 GLU OE2 1 1
5 3985 2 2 1 FE FE FE 5.052 -4.658 -4.893 1.00 . B A . 55 FE FE 1 1
6 3986 1 1 1 MET C C -1.646 1.425 11.389 1.00 . A A . 1 MET C 1 1
6 3987 1 1 1 MET CA C -2.794 2.415 11.560 1.00 . A A . 1 MET CA 1 1
6 3988 1 1 1 MET CB C -3.453 2.737 10.215 1.00 . A A . 1 MET CB 1 1
6 3989 1 1 1 MET CE C -6.699 5.297 9.513 1.00 . A A . 1 MET CE 1 1
6 3990 1 1 1 MET CG C -4.796 3.454 10.344 1.00 . A A . 1 MET CG 1 1
6 3991 1 1 1 MET H1 H -1.337 3.510 12.593 1.00 . A A . 1 MET H1 1 1
6 3992 1 1 1 MET H2 H -2.078 4.349 11.489 1.00 . A A . 1 MET H2 1 1
6 3993 1 1 1 MET H3 H -2.878 4.026 12.893 1.00 . A A . 1 MET H3 1 1
6 3994 1 1 1 MET HA H -3.533 1.959 12.221 1.00 . A A . 1 MET HA 1 1
6 3995 1 1 1 MET HB2 H -2.791 3.410 9.682 1.00 . A A . 1 MET HB2 1 1
6 3996 1 1 1 MET HB3 H -3.596 1.837 9.614 1.00 . A A . 1 MET HB3 1 1
6 3997 1 1 1 MET HE1 H -7.410 4.472 9.479 1.00 . A A . 1 MET HE1 1 1
6 3998 1 1 1 MET HE2 H -6.665 5.716 10.517 1.00 . A A . 1 MET HE2 1 1
6 3999 1 1 1 MET HE3 H -6.999 6.067 8.805 1.00 . A A . 1 MET HE3 1 1
6 4000 1 1 1 MET HG2 H -5.598 2.715 10.308 1.00 . A A . 1 MET HG2 1 1
6 4001 1 1 1 MET HG3 H -4.837 3.973 11.296 1.00 . A A . 1 MET HG3 1 1
6 4002 1 1 1 MET N N -2.272 3.648 12.185 1.00 . A A . 1 MET N 1 1
6 4003 1 1 1 MET O O -0.498 1.808 11.586 1.00 . A A . 1 MET O 1 1
6 4004 1 1 1 MET SD S -5.061 4.695 9.055 1.00 . A A . 1 MET SD 1 1
6 4005 1 1 2 LYS C C -0.434 -0.985 9.540 1.00 . A A . 2 LYS C 1 1
6 4006 1 1 2 LYS CA C -0.952 -0.889 10.966 1.00 . A A . 2 LYS CA 1 1
6 4007 1 1 2 LYS CB C -1.545 -2.215 11.443 1.00 . A A . 2 LYS CB 1 1
6 4008 1 1 2 LYS CD C -0.799 -2.771 13.824 1.00 . A A . 2 LYS CD 1 1
6 4009 1 1 2 LYS CE C -1.073 -4.262 14.043 1.00 . A A . 2 LYS CE 1 1
6 4010 1 1 2 LYS CG C -1.856 -2.104 12.939 1.00 . A A . 2 LYS CG 1 1
6 4011 1 1 2 LYS H H -2.906 -0.089 10.857 1.00 . A A . 2 LYS H 1 1
6 4012 1 1 2 LYS HA H -0.112 -0.662 11.625 1.00 . A A . 2 LYS HA 1 1
6 4013 1 1 2 LYS HB2 H -2.460 -2.412 10.882 1.00 . A A . 2 LYS HB2 1 1
6 4014 1 1 2 LYS HB3 H -0.841 -3.029 11.261 1.00 . A A . 2 LYS HB3 1 1
6 4015 1 1 2 LYS HD2 H 0.186 -2.638 13.369 1.00 . A A . 2 LYS HD2 1 1
6 4016 1 1 2 LYS HD3 H -0.789 -2.267 14.792 1.00 . A A . 2 LYS HD3 1 1
6 4017 1 1 2 LYS HE2 H -2.088 -4.415 14.420 1.00 . A A . 2 LYS HE2 1 1
6 4018 1 1 2 LYS HE3 H -0.980 -4.785 13.091 1.00 . A A . 2 LYS HE3 1 1
6 4019 1 1 2 LYS HG2 H -1.851 -1.052 13.212 1.00 . A A . 2 LYS HG2 1 1
6 4020 1 1 2 LYS HG3 H -2.849 -2.510 13.128 1.00 . A A . 2 LYS HG3 1 1
6 4021 1 1 2 LYS HZ1 H 0.837 -4.494 14.760 1.00 . A A . 2 LYS HZ1 1 1
6 4022 1 1 2 LYS HZ2 H -0.289 -4.495 15.932 1.00 . A A . 2 LYS HZ2 1 1
6 4023 1 1 2 LYS HZ3 H -0.130 -5.836 14.978 1.00 . A A . 2 LYS HZ3 1 1
6 4024 1 1 2 LYS N N -1.952 0.166 11.065 1.00 . A A . 2 LYS N 1 1
6 4025 1 1 2 LYS NZ N -0.102 -4.827 14.999 1.00 . A A . 2 LYS NZ 1 1
6 4026 1 1 2 LYS O O -1.134 -0.666 8.582 1.00 . A A . 2 LYS O 1 1
6 4027 1 1 3 LYS C C 0.989 -2.711 7.384 1.00 . A A . 3 LYS C 1 1
6 4028 1 1 3 LYS CA C 1.506 -1.497 8.142 1.00 . A A . 3 LYS CA 1 1
6 4029 1 1 3 LYS CB C 3.012 -1.515 8.399 1.00 . A A . 3 LYS CB 1 1
6 4030 1 1 3 LYS CD C 4.858 -0.180 9.564 1.00 . A A . 3 LYS CD 1 1
6 4031 1 1 3 LYS CE C 5.871 0.007 8.428 1.00 . A A . 3 LYS CE 1 1
6 4032 1 1 3 LYS CG C 3.398 -0.200 9.094 1.00 . A A . 3 LYS CG 1 1
6 4033 1 1 3 LYS H H 1.306 -1.711 10.240 1.00 . A A . 3 LYS H 1 1
6 4034 1 1 3 LYS HA H 1.288 -0.630 7.531 1.00 . A A . 3 LYS HA 1 1
6 4035 1 1 3 LYS HB2 H 3.280 -2.376 9.009 1.00 . A A . 3 LYS HB2 1 1
6 4036 1 1 3 LYS HB3 H 3.527 -1.599 7.450 1.00 . A A . 3 LYS HB3 1 1
6 4037 1 1 3 LYS HD2 H 4.983 0.628 10.287 1.00 . A A . 3 LYS HD2 1 1
6 4038 1 1 3 LYS HD3 H 5.047 -1.124 10.078 1.00 . A A . 3 LYS HD3 1 1
6 4039 1 1 3 LYS HE2 H 5.606 -0.647 7.603 1.00 . A A . 3 LYS HE2 1 1
6 4040 1 1 3 LYS HE3 H 5.845 1.040 8.081 1.00 . A A . 3 LYS HE3 1 1
6 4041 1 1 3 LYS HG2 H 3.139 0.625 8.430 1.00 . A A . 3 LYS HG2 1 1
6 4042 1 1 3 LYS HG3 H 2.795 -0.075 9.991 1.00 . A A . 3 LYS HG3 1 1
6 4043 1 1 3 LYS HZ1 H 7.255 -1.270 9.248 1.00 . A A . 3 LYS HZ1 1 1
6 4044 1 1 3 LYS HZ2 H 7.898 -0.273 8.104 1.00 . A A . 3 LYS HZ2 1 1
6 4045 1 1 3 LYS HZ3 H 7.540 0.282 9.617 1.00 . A A . 3 LYS HZ3 1 1
6 4046 1 1 3 LYS N N 0.822 -1.392 9.414 1.00 . A A . 3 LYS N 1 1
6 4047 1 1 3 LYS NZ N 7.242 -0.323 8.867 1.00 . A A . 3 LYS NZ 1 1
6 4048 1 1 3 LYS O O 0.262 -3.523 7.951 1.00 . A A . 3 LYS O 1 1
6 4049 1 1 4 TYR C C 2.016 -4.404 4.347 1.00 . A A . 4 TYR C 1 1
6 4050 1 1 4 TYR CA C 0.912 -3.958 5.284 1.00 . A A . 4 TYR CA 1 1
6 4051 1 1 4 TYR CB C -0.311 -3.568 4.452 1.00 . A A . 4 TYR CB 1 1
6 4052 1 1 4 TYR CD1 C -1.961 -2.515 6.061 1.00 . A A . 4 TYR CD1 1 1
6 4053 1 1 4 TYR CD2 C -2.355 -4.770 5.246 1.00 . A A . 4 TYR CD2 1 1
6 4054 1 1 4 TYR CE1 C -3.080 -2.622 6.905 1.00 . A A . 4 TYR CE1 1 1
6 4055 1 1 4 TYR CE2 C -3.463 -4.887 6.101 1.00 . A A . 4 TYR CE2 1 1
6 4056 1 1 4 TYR CG C -1.595 -3.594 5.239 1.00 . A A . 4 TYR CG 1 1
6 4057 1 1 4 TYR CZ C -3.820 -3.817 6.939 1.00 . A A . 4 TYR CZ 1 1
6 4058 1 1 4 TYR H H 1.988 -2.151 5.711 1.00 . A A . 4 TYR H 1 1
6 4059 1 1 4 TYR HA H 0.650 -4.796 5.927 1.00 . A A . 4 TYR HA 1 1
6 4060 1 1 4 TYR HB2 H -0.158 -2.589 4.013 1.00 . A A . 4 TYR HB2 1 1
6 4061 1 1 4 TYR HB3 H -0.408 -4.273 3.625 1.00 . A A . 4 TYR HB3 1 1
6 4062 1 1 4 TYR HD1 H -1.389 -1.600 6.023 1.00 . A A . 4 TYR HD1 1 1
6 4063 1 1 4 TYR HD2 H -2.145 -5.520 4.495 1.00 . A A . 4 TYR HD2 1 1
6 4064 1 1 4 TYR HE1 H -3.348 -1.795 7.543 1.00 . A A . 4 TYR HE1 1 1
6 4065 1 1 4 TYR HE2 H -4.044 -5.797 6.112 1.00 . A A . 4 TYR HE2 1 1
6 4066 1 1 4 TYR HH H -5.010 -3.211 8.355 1.00 . A A . 4 TYR HH 1 1
6 4067 1 1 4 TYR N N 1.356 -2.841 6.110 1.00 . A A . 4 TYR N 1 1
6 4068 1 1 4 TYR O O 2.735 -3.561 3.810 1.00 . A A . 4 TYR O 1 1
6 4069 1 1 4 TYR OH O -4.948 -3.906 7.696 1.00 . A A . 4 TYR OH 1 1
6 4070 1 1 5 THR C C 2.326 -6.171 1.716 1.00 . A A . 5 THR C 1 1
6 4071 1 1 5 THR CA C 3.036 -6.190 3.077 1.00 . A A . 5 THR CA 1 1
6 4072 1 1 5 THR CB C 3.622 -7.562 3.446 1.00 . A A . 5 THR CB 1 1
6 4073 1 1 5 THR CG2 C 2.595 -8.683 3.326 1.00 . A A . 5 THR CG2 1 1
6 4074 1 1 5 THR H H 1.497 -6.375 4.604 1.00 . A A . 5 THR H 1 1
6 4075 1 1 5 THR HA H 3.893 -5.518 3.020 1.00 . A A . 5 THR HA 1 1
6 4076 1 1 5 THR HB H 3.959 -7.515 4.484 1.00 . A A . 5 THR HB 1 1
6 4077 1 1 5 THR HG1 H 4.463 -8.061 1.756 1.00 . A A . 5 THR HG1 1 1
6 4078 1 1 5 THR HG21 H 1.701 -8.365 3.852 1.00 . A A . 5 THR HG21 1 1
6 4079 1 1 5 THR HG22 H 2.341 -8.884 2.286 1.00 . A A . 5 THR HG22 1 1
6 4080 1 1 5 THR HG23 H 2.982 -9.596 3.779 1.00 . A A . 5 THR HG23 1 1
6 4081 1 1 5 THR N N 2.130 -5.715 4.119 1.00 . A A . 5 THR N 1 1
6 4082 1 1 5 THR O O 1.146 -6.510 1.626 1.00 . A A . 5 THR O 1 1
6 4083 1 1 5 THR OG1 O 4.755 -7.853 2.655 1.00 . A A . 5 THR OG1 1 1
6 4084 1 1 6 CYS C C 3.112 -7.719 -0.781 1.00 . A A . 6 CYS C 1 1
6 4085 1 1 6 CYS CA C 2.764 -6.222 -0.700 1.00 . A A . 6 CYS CA 1 1
6 4086 1 1 6 CYS CB C 3.547 -5.340 -1.650 1.00 . A A . 6 CYS CB 1 1
6 4087 1 1 6 CYS H H 4.015 -5.513 0.831 1.00 . A A . 6 CYS H 1 1
6 4088 1 1 6 CYS HA H 1.699 -6.094 -0.902 1.00 . A A . 6 CYS HA 1 1
6 4089 1 1 6 CYS HB2 H 3.237 -4.304 -1.501 1.00 . A A . 6 CYS HB2 1 1
6 4090 1 1 6 CYS HB3 H 4.609 -5.405 -1.419 1.00 . A A . 6 CYS HB3 1 1
6 4091 1 1 6 CYS N N 3.063 -5.798 0.663 1.00 . A A . 6 CYS N 1 1
6 4092 1 1 6 CYS O O 3.675 -8.273 0.167 1.00 . A A . 6 CYS O 1 1
6 4093 1 1 6 CYS SG S 3.290 -5.734 -3.407 1.00 . A A . 6 CYS SG 1 1
6 4094 1 1 7 THR C C 4.396 -10.223 -2.097 1.00 . A A . 7 THR C 1 1
6 4095 1 1 7 THR CA C 2.913 -9.847 -1.995 1.00 . A A . 7 THR CA 1 1
6 4096 1 1 7 THR CB C 2.091 -10.322 -3.199 1.00 . A A . 7 THR CB 1 1
6 4097 1 1 7 THR CG2 C 0.614 -10.435 -2.820 1.00 . A A . 7 THR CG2 1 1
6 4098 1 1 7 THR H H 2.409 -7.921 -2.685 1.00 . A A . 7 THR H 1 1
6 4099 1 1 7 THR HA H 2.514 -10.333 -1.102 1.00 . A A . 7 THR HA 1 1
6 4100 1 1 7 THR HB H 2.450 -11.296 -3.535 1.00 . A A . 7 THR HB 1 1
6 4101 1 1 7 THR HG1 H 1.808 -9.742 -5.038 1.00 . A A . 7 THR HG1 1 1
6 4102 1 1 7 THR HG21 H 0.488 -11.144 -2.003 1.00 . A A . 7 THR HG21 1 1
6 4103 1 1 7 THR HG22 H 0.239 -9.460 -2.507 1.00 . A A . 7 THR HG22 1 1
6 4104 1 1 7 THR HG23 H 0.045 -10.780 -3.683 1.00 . A A . 7 THR HG23 1 1
6 4105 1 1 7 THR N N 2.755 -8.408 -1.864 1.00 . A A . 7 THR N 1 1
6 4106 1 1 7 THR O O 4.931 -10.449 -3.183 1.00 . A A . 7 THR O 1 1
6 4107 1 1 7 THR OG1 O 2.189 -9.372 -4.240 1.00 . A A . 7 THR OG1 1 1
6 4108 1 1 8 VAL C C 7.162 -9.151 -1.306 1.00 . A A . 8 VAL C 1 1
6 4109 1 1 8 VAL CA C 6.502 -10.427 -0.789 1.00 . A A . 8 VAL CA 1 1
6 4110 1 1 8 VAL CB C 7.047 -11.730 -1.417 1.00 . A A . 8 VAL CB 1 1
6 4111 1 1 8 VAL CG1 C 8.571 -11.816 -1.264 1.00 . A A . 8 VAL CG1 1 1
6 4112 1 1 8 VAL CG2 C 6.409 -12.952 -0.743 1.00 . A A . 8 VAL CG2 1 1
6 4113 1 1 8 VAL H H 4.554 -9.916 -0.141 1.00 . A A . 8 VAL H 1 1
6 4114 1 1 8 VAL HA H 6.700 -10.475 0.282 1.00 . A A . 8 VAL HA 1 1
6 4115 1 1 8 VAL HB H 6.831 -11.778 -2.483 1.00 . A A . 8 VAL HB 1 1
6 4116 1 1 8 VAL HG11 H 8.850 -11.733 -0.213 1.00 . A A . 8 VAL HG11 1 1
6 4117 1 1 8 VAL HG12 H 8.925 -12.771 -1.653 1.00 . A A . 8 VAL HG12 1 1
6 4118 1 1 8 VAL HG13 H 9.057 -11.019 -1.828 1.00 . A A . 8 VAL HG13 1 1
6 4119 1 1 8 VAL HG21 H 6.639 -12.952 0.323 1.00 . A A . 8 VAL HG21 1 1
6 4120 1 1 8 VAL HG22 H 5.328 -12.937 -0.874 1.00 . A A . 8 VAL HG22 1 1
6 4121 1 1 8 VAL HG23 H 6.800 -13.864 -1.192 1.00 . A A . 8 VAL HG23 1 1
6 4122 1 1 8 VAL N N 5.061 -10.286 -0.941 1.00 . A A . 8 VAL N 1 1
6 4123 1 1 8 VAL O O 7.571 -8.320 -0.497 1.00 . A A . 8 VAL O 1 1
6 4124 1 1 9 CYS C C 8.976 -7.288 -2.628 1.00 . A A . 9 CYS C 1 1
6 4125 1 1 9 CYS CA C 7.691 -7.791 -3.311 1.00 . A A . 9 CYS CA 1 1
6 4126 1 1 9 CYS CB C 6.534 -6.817 -3.344 1.00 . A A . 9 CYS CB 1 1
6 4127 1 1 9 CYS H H 6.701 -9.672 -3.190 1.00 . A A . 9 CYS H 1 1
6 4128 1 1 9 CYS HA H 7.942 -8.053 -4.339 1.00 . A A . 9 CYS HA 1 1
6 4129 1 1 9 CYS HB2 H 5.674 -7.318 -3.790 1.00 . A A . 9 CYS HB2 1 1
6 4130 1 1 9 CYS HB3 H 6.279 -6.532 -2.324 1.00 . A A . 9 CYS HB3 1 1
6 4131 1 1 9 CYS N N 7.209 -8.990 -2.635 1.00 . A A . 9 CYS N 1 1
6 4132 1 1 9 CYS O O 9.933 -8.049 -2.487 1.00 . A A . 9 CYS O 1 1
6 4133 1 1 9 CYS SG S 6.857 -5.320 -4.314 1.00 . A A . 9 CYS SG 1 1
6 4134 1 1 10 GLY C C 9.621 -4.065 -0.896 1.00 . A A . 10 GLY C 1 1
6 4135 1 1 10 GLY CA C 9.988 -5.502 -1.259 1.00 . A A . 10 GLY CA 1 1
6 4136 1 1 10 GLY H H 8.214 -5.444 -2.422 1.00 . A A . 10 GLY H 1 1
6 4137 1 1 10 GLY HA2 H 10.023 -6.104 -0.350 1.00 . A A . 10 GLY HA2 1 1
6 4138 1 1 10 GLY HA3 H 10.965 -5.523 -1.744 1.00 . A A . 10 GLY HA3 1 1
6 4139 1 1 10 GLY N N 8.985 -6.041 -2.157 1.00 . A A . 10 GLY N 1 1
6 4140 1 1 10 GLY O O 10.487 -3.195 -0.861 1.00 . A A . 10 GLY O 1 1
6 4141 1 1 11 TYR C C 6.615 -2.484 0.473 1.00 . A A . 11 TYR C 1 1
6 4142 1 1 11 TYR CA C 7.791 -2.465 -0.513 1.00 . A A . 11 TYR CA 1 1
6 4143 1 1 11 TYR CB C 7.434 -1.910 -1.909 1.00 . A A . 11 TYR CB 1 1
6 4144 1 1 11 TYR CD1 C 7.343 0.551 -1.293 1.00 . A A . 11 TYR CD1 1 1
6 4145 1 1 11 TYR CD2 C 8.748 -0.138 -3.159 1.00 . A A . 11 TYR CD2 1 1
6 4146 1 1 11 TYR CE1 C 7.779 1.878 -1.460 1.00 . A A . 11 TYR CE1 1 1
6 4147 1 1 11 TYR CE2 C 9.177 1.191 -3.328 1.00 . A A . 11 TYR CE2 1 1
6 4148 1 1 11 TYR CG C 7.840 -0.464 -2.132 1.00 . A A . 11 TYR CG 1 1
6 4149 1 1 11 TYR CZ C 8.695 2.197 -2.475 1.00 . A A . 11 TYR CZ 1 1
6 4150 1 1 11 TYR H H 7.669 -4.576 -0.674 1.00 . A A . 11 TYR H 1 1
6 4151 1 1 11 TYR HA H 8.563 -1.822 -0.082 1.00 . A A . 11 TYR HA 1 1
6 4152 1 1 11 TYR HB2 H 7.946 -2.511 -2.662 1.00 . A A . 11 TYR HB2 1 1
6 4153 1 1 11 TYR HB3 H 6.370 -2.011 -2.119 1.00 . A A . 11 TYR HB3 1 1
6 4154 1 1 11 TYR HD1 H 6.633 0.315 -0.514 1.00 . A A . 11 TYR HD1 1 1
6 4155 1 1 11 TYR HD2 H 9.122 -0.904 -3.823 1.00 . A A . 11 TYR HD2 1 1
6 4156 1 1 11 TYR HE1 H 7.404 2.656 -0.811 1.00 . A A . 11 TYR HE1 1 1
6 4157 1 1 11 TYR HE2 H 9.878 1.425 -4.116 1.00 . A A . 11 TYR HE2 1 1
6 4158 1 1 11 TYR HH H 9.731 3.595 -3.357 1.00 . A A . 11 TYR HH 1 1
6 4159 1 1 11 TYR N N 8.328 -3.811 -0.651 1.00 . A A . 11 TYR N 1 1
6 4160 1 1 11 TYR O O 5.451 -2.415 0.091 1.00 . A A . 11 TYR O 1 1
6 4161 1 1 11 TYR OH O 9.129 3.481 -2.618 1.00 . A A . 11 TYR OH 1 1
6 4162 1 1 12 ILE C C 5.207 -1.178 2.763 1.00 . A A . 12 ILE C 1 1
6 4163 1 1 12 ILE CA C 5.914 -2.533 2.818 1.00 . A A . 12 ILE CA 1 1
6 4164 1 1 12 ILE CB C 6.555 -2.826 4.192 1.00 . A A . 12 ILE CB 1 1
6 4165 1 1 12 ILE CD1 C 7.454 -4.836 5.533 1.00 . A A . 12 ILE CD1 1 1
6 4166 1 1 12 ILE CG1 C 6.607 -4.358 4.353 1.00 . A A . 12 ILE CG1 1 1
6 4167 1 1 12 ILE CG2 C 5.799 -2.165 5.363 1.00 . A A . 12 ILE CG2 1 1
6 4168 1 1 12 ILE H H 7.895 -2.666 2.030 1.00 . A A . 12 ILE H 1 1
6 4169 1 1 12 ILE HA H 5.169 -3.302 2.613 1.00 . A A . 12 ILE HA 1 1
6 4170 1 1 12 ILE HB H 7.571 -2.431 4.201 1.00 . A A . 12 ILE HB 1 1
6 4171 1 1 12 ILE HD11 H 8.467 -4.441 5.448 1.00 . A A . 12 ILE HD11 1 1
6 4172 1 1 12 ILE HD12 H 7.017 -4.524 6.481 1.00 . A A . 12 ILE HD12 1 1
6 4173 1 1 12 ILE HD13 H 7.495 -5.925 5.517 1.00 . A A . 12 ILE HD13 1 1
6 4174 1 1 12 ILE HG12 H 5.595 -4.744 4.470 1.00 . A A . 12 ILE HG12 1 1
6 4175 1 1 12 ILE HG13 H 7.033 -4.794 3.448 1.00 . A A . 12 ILE HG13 1 1
6 4176 1 1 12 ILE HG21 H 4.754 -2.475 5.368 1.00 . A A . 12 ILE HG21 1 1
6 4177 1 1 12 ILE HG22 H 6.253 -2.446 6.310 1.00 . A A . 12 ILE HG22 1 1
6 4178 1 1 12 ILE HG23 H 5.849 -1.074 5.301 1.00 . A A . 12 ILE HG23 1 1
6 4179 1 1 12 ILE N N 6.923 -2.603 1.767 1.00 . A A . 12 ILE N 1 1
6 4180 1 1 12 ILE O O 5.856 -0.134 2.712 1.00 . A A . 12 ILE O 1 1
6 4181 1 1 13 TYR C C 2.963 0.422 4.338 1.00 . A A . 13 TYR C 1 1
6 4182 1 1 13 TYR CA C 3.051 -0.015 2.879 1.00 . A A . 13 TYR CA 1 1
6 4183 1 1 13 TYR CB C 1.659 -0.334 2.329 1.00 . A A . 13 TYR CB 1 1
6 4184 1 1 13 TYR CD1 C 0.009 1.094 3.623 1.00 . A A . 13 TYR CD1 1 1
6 4185 1 1 13 TYR CD2 C 0.508 1.681 1.324 1.00 . A A . 13 TYR CD2 1 1
6 4186 1 1 13 TYR CE1 C -0.824 2.218 3.719 1.00 . A A . 13 TYR CE1 1 1
6 4187 1 1 13 TYR CE2 C -0.126 2.925 1.510 1.00 . A A . 13 TYR CE2 1 1
6 4188 1 1 13 TYR CG C 0.690 0.828 2.421 1.00 . A A . 13 TYR CG 1 1
6 4189 1 1 13 TYR CZ C -0.808 3.198 2.712 1.00 . A A . 13 TYR CZ 1 1
6 4190 1 1 13 TYR H H 3.414 -2.100 2.927 1.00 . A A . 13 TYR H 1 1
6 4191 1 1 13 TYR HA H 3.490 0.779 2.273 1.00 . A A . 13 TYR HA 1 1
6 4192 1 1 13 TYR HB2 H 1.769 -0.633 1.286 1.00 . A A . 13 TYR HB2 1 1
6 4193 1 1 13 TYR HB3 H 1.254 -1.177 2.886 1.00 . A A . 13 TYR HB3 1 1
6 4194 1 1 13 TYR HD1 H 0.049 0.381 4.432 1.00 . A A . 13 TYR HD1 1 1
6 4195 1 1 13 TYR HD2 H 0.808 1.343 0.339 1.00 . A A . 13 TYR HD2 1 1
6 4196 1 1 13 TYR HE1 H -1.497 2.304 4.552 1.00 . A A . 13 TYR HE1 1 1
6 4197 1 1 13 TYR HE2 H -0.159 3.619 0.688 1.00 . A A . 13 TYR HE2 1 1
6 4198 1 1 13 TYR HH H -2.219 4.323 3.574 1.00 . A A . 13 TYR HH 1 1
6 4199 1 1 13 TYR N N 3.874 -1.204 2.800 1.00 . A A . 13 TYR N 1 1
6 4200 1 1 13 TYR O O 2.769 -0.415 5.224 1.00 . A A . 13 TYR O 1 1
6 4201 1 1 13 TYR OH O -1.622 4.295 2.809 1.00 . A A . 13 TYR OH 1 1
6 4202 1 1 14 ASN C C 1.813 3.400 5.840 1.00 . A A . 14 ASN C 1 1
6 4203 1 1 14 ASN CA C 2.902 2.339 5.891 1.00 . A A . 14 ASN CA 1 1
6 4204 1 1 14 ASN CB C 4.232 2.953 6.333 1.00 . A A . 14 ASN CB 1 1
6 4205 1 1 14 ASN CG C 4.182 3.407 7.786 1.00 . A A . 14 ASN CG 1 1
6 4206 1 1 14 ASN H H 3.188 2.366 3.798 1.00 . A A . 14 ASN H 1 1
6 4207 1 1 14 ASN HA H 2.603 1.583 6.608 1.00 . A A . 14 ASN HA 1 1
6 4208 1 1 14 ASN HB2 H 5.021 2.208 6.237 1.00 . A A . 14 ASN HB2 1 1
6 4209 1 1 14 ASN HB3 H 4.488 3.791 5.688 1.00 . A A . 14 ASN HB3 1 1
6 4210 1 1 14 ASN HD21 H 5.934 4.347 7.641 1.00 . A A . 14 ASN HD21 1 1
6 4211 1 1 14 ASN HD22 H 5.299 4.149 9.271 1.00 . A A . 14 ASN HD22 1 1
6 4212 1 1 14 ASN N N 3.059 1.734 4.578 1.00 . A A . 14 ASN N 1 1
6 4213 1 1 14 ASN ND2 N 5.296 3.885 8.304 1.00 . A A . 14 ASN ND2 1 1
6 4214 1 1 14 ASN O O 2.000 4.427 5.195 1.00 . A A . 14 ASN O 1 1
6 4215 1 1 14 ASN OD1 O 3.169 3.282 8.464 1.00 . A A . 14 ASN OD1 1 1
6 4216 1 1 15 PRO C C -0.088 5.467 6.992 1.00 . A A . 15 PRO C 1 1
6 4217 1 1 15 PRO CA C -0.435 4.129 6.395 1.00 . A A . 15 PRO CA 1 1
6 4218 1 1 15 PRO CB C -1.609 3.509 7.144 1.00 . A A . 15 PRO CB 1 1
6 4219 1 1 15 PRO CD C 0.396 2.153 7.478 1.00 . A A . 15 PRO CD 1 1
6 4220 1 1 15 PRO CG C -0.948 2.518 8.098 1.00 . A A . 15 PRO CG 1 1
6 4221 1 1 15 PRO HA H -0.657 4.336 5.354 1.00 . A A . 15 PRO HA 1 1
6 4222 1 1 15 PRO HB2 H -2.202 4.263 7.663 1.00 . A A . 15 PRO HB2 1 1
6 4223 1 1 15 PRO HB3 H -2.255 2.972 6.460 1.00 . A A . 15 PRO HB3 1 1
6 4224 1 1 15 PRO HD2 H 1.123 2.133 8.285 1.00 . A A . 15 PRO HD2 1 1
6 4225 1 1 15 PRO HD3 H 0.394 1.171 7.016 1.00 . A A . 15 PRO HD3 1 1
6 4226 1 1 15 PRO HG2 H -0.746 3.001 9.053 1.00 . A A . 15 PRO HG2 1 1
6 4227 1 1 15 PRO HG3 H -1.580 1.647 8.225 1.00 . A A . 15 PRO HG3 1 1
6 4228 1 1 15 PRO N N 0.670 3.198 6.506 1.00 . A A . 15 PRO N 1 1
6 4229 1 1 15 PRO O O -0.520 6.491 6.480 1.00 . A A . 15 PRO O 1 1
6 4230 1 1 16 GLU C C 1.873 7.604 7.906 1.00 . A A . 16 GLU C 1 1
6 4231 1 1 16 GLU CA C 1.032 6.668 8.779 1.00 . A A . 16 GLU CA 1 1
6 4232 1 1 16 GLU CB C 1.704 6.230 10.073 1.00 . A A . 16 GLU CB 1 1
6 4233 1 1 16 GLU CD C 0.824 5.282 12.331 1.00 . A A . 16 GLU CD 1 1
6 4234 1 1 16 GLU CG C 0.741 5.269 10.812 1.00 . A A . 16 GLU CG 1 1
6 4235 1 1 16 GLU H H 1.086 4.596 8.406 1.00 . A A . 16 GLU H 1 1
6 4236 1 1 16 GLU HA H 0.116 7.197 9.039 1.00 . A A . 16 GLU HA 1 1
6 4237 1 1 16 GLU HB2 H 2.645 5.725 9.865 1.00 . A A . 16 GLU HB2 1 1
6 4238 1 1 16 GLU HB3 H 1.929 7.134 10.623 1.00 . A A . 16 GLU HB3 1 1
6 4239 1 1 16 GLU HG2 H -0.288 5.525 10.563 1.00 . A A . 16 GLU HG2 1 1
6 4240 1 1 16 GLU HG3 H 0.936 4.245 10.488 1.00 . A A . 16 GLU HG3 1 1
6 4241 1 1 16 GLU N N 0.692 5.462 8.063 1.00 . A A . 16 GLU N 1 1
6 4242 1 1 16 GLU O O 1.790 8.823 8.036 1.00 . A A . 16 GLU O 1 1
6 4243 1 1 16 GLU OE1 O 1.748 5.923 12.871 1.00 . A A . 16 GLU OE1 1 1
6 4244 1 1 16 GLU OE2 O -0.087 4.651 12.919 1.00 . A A . 16 GLU OE2 1 1
6 4245 1 1 17 ASP C C 2.425 7.962 4.716 1.00 . A A . 17 ASP C 1 1
6 4246 1 1 17 ASP CA C 3.342 7.729 5.923 1.00 . A A . 17 ASP CA 1 1
6 4247 1 1 17 ASP CB C 4.559 6.909 5.476 1.00 . A A . 17 ASP CB 1 1
6 4248 1 1 17 ASP CG C 5.643 6.730 6.529 1.00 . A A . 17 ASP CG 1 1
6 4249 1 1 17 ASP H H 2.516 6.012 6.886 1.00 . A A . 17 ASP H 1 1
6 4250 1 1 17 ASP HA H 3.678 8.704 6.279 1.00 . A A . 17 ASP HA 1 1
6 4251 1 1 17 ASP HB2 H 4.208 5.940 5.139 1.00 . A A . 17 ASP HB2 1 1
6 4252 1 1 17 ASP HB3 H 5.009 7.415 4.628 1.00 . A A . 17 ASP HB3 1 1
6 4253 1 1 17 ASP N N 2.613 7.014 6.967 1.00 . A A . 17 ASP N 1 1
6 4254 1 1 17 ASP O O 2.567 8.947 3.993 1.00 . A A . 17 ASP O 1 1
6 4255 1 1 17 ASP OD1 O 5.897 7.696 7.276 1.00 . A A . 17 ASP OD1 1 1
6 4256 1 1 17 ASP OD2 O 6.218 5.618 6.564 1.00 . A A . 17 ASP OD2 1 1
6 4257 1 1 18 GLY C C 1.633 6.490 2.127 1.00 . A A . 18 GLY C 1 1
6 4258 1 1 18 GLY CA C 0.729 6.949 3.258 1.00 . A A . 18 GLY CA 1 1
6 4259 1 1 18 GLY H H 1.446 6.229 5.086 1.00 . A A . 18 GLY H 1 1
6 4260 1 1 18 GLY HA2 H -0.064 6.221 3.395 1.00 . A A . 18 GLY HA2 1 1
6 4261 1 1 18 GLY HA3 H 0.290 7.913 3.013 1.00 . A A . 18 GLY HA3 1 1
6 4262 1 1 18 GLY N N 1.492 7.037 4.482 1.00 . A A . 18 GLY N 1 1
6 4263 1 1 18 GLY O O 2.623 5.795 2.347 1.00 . A A . 18 GLY O 1 1
6 4264 1 1 19 ASP C C 1.734 7.885 -1.243 1.00 . A A . 19 ASP C 1 1
6 4265 1 1 19 ASP CA C 2.082 6.734 -0.275 1.00 . A A . 19 ASP CA 1 1
6 4266 1 1 19 ASP CB C 1.845 5.320 -0.822 1.00 . A A . 19 ASP CB 1 1
6 4267 1 1 19 ASP CG C 2.568 5.137 -2.130 1.00 . A A . 19 ASP CG 1 1
6 4268 1 1 19 ASP H H 0.461 7.489 0.813 1.00 . A A . 19 ASP H 1 1
6 4269 1 1 19 ASP HA H 3.140 6.811 -0.018 1.00 . A A . 19 ASP HA 1 1
6 4270 1 1 19 ASP HB2 H 2.240 4.589 -0.117 1.00 . A A . 19 ASP HB2 1 1
6 4271 1 1 19 ASP HB3 H 0.791 5.114 -0.979 1.00 . A A . 19 ASP HB3 1 1
6 4272 1 1 19 ASP N N 1.282 6.903 0.914 1.00 . A A . 19 ASP N 1 1
6 4273 1 1 19 ASP O O 1.126 7.691 -2.303 1.00 . A A . 19 ASP O 1 1
6 4274 1 1 19 ASP OD1 O 3.551 5.881 -2.330 1.00 . A A . 19 ASP OD1 1 1
6 4275 1 1 19 ASP OD2 O 2.096 4.308 -2.936 1.00 . A A . 19 ASP OD2 1 1
6 4276 1 1 20 PRO C C 2.019 10.440 -2.929 1.00 . A A . 20 PRO C 1 1
6 4277 1 1 20 PRO CA C 1.503 10.319 -1.502 1.00 . A A . 20 PRO CA 1 1
6 4278 1 1 20 PRO CB C 1.905 11.513 -0.633 1.00 . A A . 20 PRO CB 1 1
6 4279 1 1 20 PRO CD C 2.792 9.516 0.339 1.00 . A A . 20 PRO CD 1 1
6 4280 1 1 20 PRO CG C 3.110 10.999 0.152 1.00 . A A . 20 PRO CG 1 1
6 4281 1 1 20 PRO HA H 0.413 10.276 -1.544 1.00 . A A . 20 PRO HA 1 1
6 4282 1 1 20 PRO HB2 H 2.148 12.393 -1.230 1.00 . A A . 20 PRO HB2 1 1
6 4283 1 1 20 PRO HB3 H 1.094 11.737 0.060 1.00 . A A . 20 PRO HB3 1 1
6 4284 1 1 20 PRO HD2 H 3.719 8.950 0.442 1.00 . A A . 20 PRO HD2 1 1
6 4285 1 1 20 PRO HD3 H 2.175 9.394 1.231 1.00 . A A . 20 PRO HD3 1 1
6 4286 1 1 20 PRO HG2 H 4.010 11.100 -0.457 1.00 . A A . 20 PRO HG2 1 1
6 4287 1 1 20 PRO HG3 H 3.238 11.516 1.103 1.00 . A A . 20 PRO HG3 1 1
6 4288 1 1 20 PRO N N 2.029 9.135 -0.840 1.00 . A A . 20 PRO N 1 1
6 4289 1 1 20 PRO O O 1.314 10.976 -3.783 1.00 . A A . 20 PRO O 1 1
6 4290 1 1 21 ASP C C 2.968 9.262 -5.544 1.00 . A A . 21 ASP C 1 1
6 4291 1 1 21 ASP CA C 3.835 9.986 -4.513 1.00 . A A . 21 ASP CA 1 1
6 4292 1 1 21 ASP CB C 5.233 9.370 -4.400 1.00 . A A . 21 ASP CB 1 1
6 4293 1 1 21 ASP CG C 6.094 10.104 -3.380 1.00 . A A . 21 ASP CG 1 1
6 4294 1 1 21 ASP H H 3.764 9.405 -2.523 1.00 . A A . 21 ASP H 1 1
6 4295 1 1 21 ASP HA H 3.931 11.036 -4.797 1.00 . A A . 21 ASP HA 1 1
6 4296 1 1 21 ASP HB2 H 5.157 8.324 -4.099 1.00 . A A . 21 ASP HB2 1 1
6 4297 1 1 21 ASP HB3 H 5.716 9.418 -5.369 1.00 . A A . 21 ASP HB3 1 1
6 4298 1 1 21 ASP N N 3.211 9.910 -3.211 1.00 . A A . 21 ASP N 1 1
6 4299 1 1 21 ASP O O 3.006 9.584 -6.730 1.00 . A A . 21 ASP O 1 1
6 4300 1 1 21 ASP OD1 O 5.791 9.941 -2.177 1.00 . A A . 21 ASP OD1 1 1
6 4301 1 1 21 ASP OD2 O 7.018 10.822 -3.818 1.00 . A A . 21 ASP OD2 1 1
6 4302 1 1 22 ASN C C -0.206 7.885 -5.546 1.00 . A A . 22 ASN C 1 1
6 4303 1 1 22 ASN CA C 1.242 7.516 -5.885 1.00 . A A . 22 ASN CA 1 1
6 4304 1 1 22 ASN CB C 1.515 6.030 -5.632 1.00 . A A . 22 ASN CB 1 1
6 4305 1 1 22 ASN CG C 2.975 5.669 -5.882 1.00 . A A . 22 ASN CG 1 1
6 4306 1 1 22 ASN H H 2.178 8.101 -4.082 1.00 . A A . 22 ASN H 1 1
6 4307 1 1 22 ASN HA H 1.405 7.710 -6.946 1.00 . A A . 22 ASN HA 1 1
6 4308 1 1 22 ASN HB2 H 1.243 5.811 -4.604 1.00 . A A . 22 ASN HB2 1 1
6 4309 1 1 22 ASN HB3 H 0.903 5.417 -6.286 1.00 . A A . 22 ASN HB3 1 1
6 4310 1 1 22 ASN HD21 H 3.476 6.188 -3.969 1.00 . A A . 22 ASN HD21 1 1
6 4311 1 1 22 ASN HD22 H 4.801 5.682 -5.006 1.00 . A A . 22 ASN HD22 1 1
6 4312 1 1 22 ASN N N 2.159 8.305 -5.076 1.00 . A A . 22 ASN N 1 1
6 4313 1 1 22 ASN ND2 N 3.834 5.928 -4.906 1.00 . A A . 22 ASN ND2 1 1
6 4314 1 1 22 ASN O O -1.126 7.147 -5.888 1.00 . A A . 22 ASN O 1 1
6 4315 1 1 22 ASN OD1 O 3.335 5.191 -6.955 1.00 . A A . 22 ASN OD1 1 1
6 4316 1 1 23 GLY C C -2.360 9.282 -3.310 1.00 . A A . 23 GLY C 1 1
6 4317 1 1 23 GLY CA C -1.738 9.617 -4.668 1.00 . A A . 23 GLY CA 1 1
6 4318 1 1 23 GLY H H 0.375 9.608 -4.635 1.00 . A A . 23 GLY H 1 1
6 4319 1 1 23 GLY HA2 H -1.628 10.700 -4.725 1.00 . A A . 23 GLY HA2 1 1
6 4320 1 1 23 GLY HA3 H -2.426 9.305 -5.456 1.00 . A A . 23 GLY HA3 1 1
6 4321 1 1 23 GLY N N -0.422 9.035 -4.893 1.00 . A A . 23 GLY N 1 1
6 4322 1 1 23 GLY O O -3.497 9.673 -3.054 1.00 . A A . 23 GLY O 1 1
6 4323 1 1 24 VAL C C -1.724 8.938 -0.017 1.00 . A A . 24 VAL C 1 1
6 4324 1 1 24 VAL CA C -2.212 8.073 -1.177 1.00 . A A . 24 VAL CA 1 1
6 4325 1 1 24 VAL CB C -1.806 6.606 -1.049 1.00 . A A . 24 VAL CB 1 1
6 4326 1 1 24 VAL CG1 C -2.057 5.996 0.319 1.00 . A A . 24 VAL CG1 1 1
6 4327 1 1 24 VAL CG2 C -2.528 5.761 -2.103 1.00 . A A . 24 VAL CG2 1 1
6 4328 1 1 24 VAL H H -0.691 8.308 -2.637 1.00 . A A . 24 VAL H 1 1
6 4329 1 1 24 VAL HA H -3.302 8.100 -1.185 1.00 . A A . 24 VAL HA 1 1
6 4330 1 1 24 VAL HB H -0.738 6.558 -1.192 1.00 . A A . 24 VAL HB 1 1
6 4331 1 1 24 VAL HG11 H -3.095 6.124 0.610 1.00 . A A . 24 VAL HG11 1 1
6 4332 1 1 24 VAL HG12 H -1.817 4.940 0.235 1.00 . A A . 24 VAL HG12 1 1
6 4333 1 1 24 VAL HG13 H -1.385 6.445 1.047 1.00 . A A . 24 VAL HG13 1 1
6 4334 1 1 24 VAL HG21 H -2.317 6.143 -3.101 1.00 . A A . 24 VAL HG21 1 1
6 4335 1 1 24 VAL HG22 H -2.185 4.729 -2.036 1.00 . A A . 24 VAL HG22 1 1
6 4336 1 1 24 VAL HG23 H -3.604 5.788 -1.932 1.00 . A A . 24 VAL HG23 1 1
6 4337 1 1 24 VAL N N -1.649 8.576 -2.425 1.00 . A A . 24 VAL N 1 1
6 4338 1 1 24 VAL O O -0.562 8.893 0.367 1.00 . A A . 24 VAL O 1 1
6 4339 1 1 25 ASN C C -1.838 9.918 2.876 1.00 . A A . 25 ASN C 1 1
6 4340 1 1 25 ASN CA C -2.259 10.680 1.610 1.00 . A A . 25 ASN CA 1 1
6 4341 1 1 25 ASN CB C -3.459 11.592 1.899 1.00 . A A . 25 ASN CB 1 1
6 4342 1 1 25 ASN CG C -3.553 12.758 0.918 1.00 . A A . 25 ASN CG 1 1
6 4343 1 1 25 ASN H H -3.571 9.672 0.257 1.00 . A A . 25 ASN H 1 1
6 4344 1 1 25 ASN HA H -1.421 11.287 1.262 1.00 . A A . 25 ASN HA 1 1
6 4345 1 1 25 ASN HB2 H -4.385 11.015 1.884 1.00 . A A . 25 ASN HB2 1 1
6 4346 1 1 25 ASN HB3 H -3.350 12.008 2.898 1.00 . A A . 25 ASN HB3 1 1
6 4347 1 1 25 ASN HD21 H -3.866 11.537 -0.697 1.00 . A A . 25 ASN HD21 1 1
6 4348 1 1 25 ASN HD22 H -3.841 13.255 -1.012 1.00 . A A . 25 ASN HD22 1 1
6 4349 1 1 25 ASN N N -2.612 9.752 0.544 1.00 . A A . 25 ASN N 1 1
6 4350 1 1 25 ASN ND2 N -3.780 12.485 -0.365 1.00 . A A . 25 ASN ND2 1 1
6 4351 1 1 25 ASN O O -2.286 8.789 3.079 1.00 . A A . 25 ASN O 1 1
6 4352 1 1 25 ASN OD1 O -3.416 13.912 1.309 1.00 . A A . 25 ASN OD1 1 1
6 4353 1 1 26 PRO C C -2.010 9.747 5.857 1.00 . A A . 26 PRO C 1 1
6 4354 1 1 26 PRO CA C -0.728 9.924 5.049 1.00 . A A . 26 PRO CA 1 1
6 4355 1 1 26 PRO CB C 0.271 10.844 5.749 1.00 . A A . 26 PRO CB 1 1
6 4356 1 1 26 PRO CD C -0.303 11.769 3.581 1.00 . A A . 26 PRO CD 1 1
6 4357 1 1 26 PRO CG C 0.201 12.157 4.973 1.00 . A A . 26 PRO CG 1 1
6 4358 1 1 26 PRO HA H -0.270 8.945 4.922 1.00 . A A . 26 PRO HA 1 1
6 4359 1 1 26 PRO HB2 H 0.042 10.984 6.807 1.00 . A A . 26 PRO HB2 1 1
6 4360 1 1 26 PRO HB3 H 1.267 10.413 5.658 1.00 . A A . 26 PRO HB3 1 1
6 4361 1 1 26 PRO HD2 H -0.945 12.558 3.188 1.00 . A A . 26 PRO HD2 1 1
6 4362 1 1 26 PRO HD3 H 0.546 11.609 2.914 1.00 . A A . 26 PRO HD3 1 1
6 4363 1 1 26 PRO HG2 H -0.526 12.816 5.449 1.00 . A A . 26 PRO HG2 1 1
6 4364 1 1 26 PRO HG3 H 1.185 12.629 4.938 1.00 . A A . 26 PRO HG3 1 1
6 4365 1 1 26 PRO N N -1.005 10.508 3.749 1.00 . A A . 26 PRO N 1 1
6 4366 1 1 26 PRO O O -2.970 10.503 5.713 1.00 . A A . 26 PRO O 1 1
6 4367 1 1 27 GLY C C -4.196 7.572 6.685 1.00 . A A . 27 GLY C 1 1
6 4368 1 1 27 GLY CA C -3.137 8.301 7.501 1.00 . A A . 27 GLY CA 1 1
6 4369 1 1 27 GLY H H -1.195 8.114 6.710 1.00 . A A . 27 GLY H 1 1
6 4370 1 1 27 GLY HA2 H -2.773 7.630 8.279 1.00 . A A . 27 GLY HA2 1 1
6 4371 1 1 27 GLY HA3 H -3.606 9.168 7.968 1.00 . A A . 27 GLY HA3 1 1
6 4372 1 1 27 GLY N N -2.009 8.717 6.697 1.00 . A A . 27 GLY N 1 1
6 4373 1 1 27 GLY O O -5.327 7.465 7.155 1.00 . A A . 27 GLY O 1 1
6 4374 1 1 28 THR C C -4.596 4.820 5.091 1.00 . A A . 28 THR C 1 1
6 4375 1 1 28 THR CA C -4.825 6.276 4.739 1.00 . A A . 28 THR CA 1 1
6 4376 1 1 28 THR CB C -4.620 6.529 3.245 1.00 . A A . 28 THR CB 1 1
6 4377 1 1 28 THR CG2 C -5.619 5.714 2.443 1.00 . A A . 28 THR CG2 1 1
6 4378 1 1 28 THR H H -2.929 7.026 5.120 1.00 . A A . 28 THR H 1 1
6 4379 1 1 28 THR HA H -5.847 6.542 5.020 1.00 . A A . 28 THR HA 1 1
6 4380 1 1 28 THR HB H -3.609 6.224 2.967 1.00 . A A . 28 THR HB 1 1
6 4381 1 1 28 THR HG1 H -4.020 8.367 3.169 1.00 . A A . 28 THR HG1 1 1
6 4382 1 1 28 THR HG21 H -6.626 5.943 2.788 1.00 . A A . 28 THR HG21 1 1
6 4383 1 1 28 THR HG22 H -5.519 5.958 1.389 1.00 . A A . 28 THR HG22 1 1
6 4384 1 1 28 THR HG23 H -5.407 4.660 2.596 1.00 . A A . 28 THR HG23 1 1
6 4385 1 1 28 THR N N -3.869 7.043 5.496 1.00 . A A . 28 THR N 1 1
6 4386 1 1 28 THR O O -3.546 4.259 4.775 1.00 . A A . 28 THR O 1 1
6 4387 1 1 28 THR OG1 O -4.826 7.890 2.938 1.00 . A A . 28 THR OG1 1 1
6 4388 1 1 29 ASP C C -5.591 2.101 4.630 1.00 . A A . 29 ASP C 1 1
6 4389 1 1 29 ASP CA C -5.621 2.797 5.973 1.00 . A A . 29 ASP CA 1 1
6 4390 1 1 29 ASP CB C -6.906 2.412 6.690 1.00 . A A . 29 ASP CB 1 1
6 4391 1 1 29 ASP CG C -6.858 0.996 7.244 1.00 . A A . 29 ASP CG 1 1
6 4392 1 1 29 ASP H H -6.424 4.755 5.915 1.00 . A A . 29 ASP H 1 1
6 4393 1 1 29 ASP HA H -4.765 2.514 6.582 1.00 . A A . 29 ASP HA 1 1
6 4394 1 1 29 ASP HB2 H -7.078 3.120 7.480 1.00 . A A . 29 ASP HB2 1 1
6 4395 1 1 29 ASP HB3 H -7.734 2.493 5.993 1.00 . A A . 29 ASP HB3 1 1
6 4396 1 1 29 ASP N N -5.591 4.222 5.735 1.00 . A A . 29 ASP N 1 1
6 4397 1 1 29 ASP O O -6.292 2.505 3.705 1.00 . A A . 29 ASP O 1 1
6 4398 1 1 29 ASP OD1 O -6.647 0.074 6.424 1.00 . A A . 29 ASP OD1 1 1
6 4399 1 1 29 ASP OD2 O -7.070 0.853 8.467 1.00 . A A . 29 ASP OD2 1 1
6 4400 1 1 30 PHE C C -6.203 -0.161 2.875 1.00 . A A . 30 PHE C 1 1
6 4401 1 1 30 PHE CA C -4.804 0.145 3.408 1.00 . A A . 30 PHE CA 1 1
6 4402 1 1 30 PHE CB C -4.091 -1.142 3.792 1.00 . A A . 30 PHE CB 1 1
6 4403 1 1 30 PHE CD1 C -4.101 -2.379 1.592 1.00 . A A . 30 PHE CD1 1 1
6 4404 1 1 30 PHE CD2 C -2.015 -1.468 2.441 1.00 . A A . 30 PHE CD2 1 1
6 4405 1 1 30 PHE CE1 C -3.425 -2.866 0.466 1.00 . A A . 30 PHE CE1 1 1
6 4406 1 1 30 PHE CE2 C -1.342 -1.935 1.308 1.00 . A A . 30 PHE CE2 1 1
6 4407 1 1 30 PHE CG C -3.378 -1.745 2.614 1.00 . A A . 30 PHE CG 1 1
6 4408 1 1 30 PHE CZ C -2.043 -2.660 0.342 1.00 . A A . 30 PHE CZ 1 1
6 4409 1 1 30 PHE H H -4.324 0.760 5.391 1.00 . A A . 30 PHE H 1 1
6 4410 1 1 30 PHE HA H -4.239 0.639 2.618 1.00 . A A . 30 PHE HA 1 1
6 4411 1 1 30 PHE HB2 H -3.345 -0.900 4.543 1.00 . A A . 30 PHE HB2 1 1
6 4412 1 1 30 PHE HB3 H -4.790 -1.857 4.229 1.00 . A A . 30 PHE HB3 1 1
6 4413 1 1 30 PHE HD1 H -5.160 -2.565 1.693 1.00 . A A . 30 PHE HD1 1 1
6 4414 1 1 30 PHE HD2 H -1.483 -0.919 3.193 1.00 . A A . 30 PHE HD2 1 1
6 4415 1 1 30 PHE HE1 H -3.955 -3.477 -0.246 1.00 . A A . 30 PHE HE1 1 1
6 4416 1 1 30 PHE HE2 H -0.285 -1.770 1.179 1.00 . A A . 30 PHE HE2 1 1
6 4417 1 1 30 PHE HZ H -1.492 -3.090 -0.462 1.00 . A A . 30 PHE HZ 1 1
6 4418 1 1 30 PHE N N -4.811 1.033 4.550 1.00 . A A . 30 PHE N 1 1
6 4419 1 1 30 PHE O O -6.394 -0.250 1.661 1.00 . A A . 30 PHE O 1 1
6 4420 1 1 31 LYS C C -9.073 0.496 2.409 1.00 . A A . 31 LYS C 1 1
6 4421 1 1 31 LYS CA C -8.520 -0.665 3.241 1.00 . A A . 31 LYS CA 1 1
6 4422 1 1 31 LYS CB C -9.454 -1.119 4.358 1.00 . A A . 31 LYS CB 1 1
6 4423 1 1 31 LYS CD C -10.513 -0.457 6.515 1.00 . A A . 31 LYS CD 1 1
6 4424 1 1 31 LYS CE C -10.700 0.728 7.471 1.00 . A A . 31 LYS CE 1 1
6 4425 1 1 31 LYS CG C -9.787 0.046 5.276 1.00 . A A . 31 LYS CG 1 1
6 4426 1 1 31 LYS H H -7.063 -0.123 4.754 1.00 . A A . 31 LYS H 1 1
6 4427 1 1 31 LYS HA H -8.421 -1.529 2.596 1.00 . A A . 31 LYS HA 1 1
6 4428 1 1 31 LYS HB2 H -10.374 -1.512 3.924 1.00 . A A . 31 LYS HB2 1 1
6 4429 1 1 31 LYS HB3 H -8.960 -1.914 4.920 1.00 . A A . 31 LYS HB3 1 1
6 4430 1 1 31 LYS HD2 H -11.462 -0.883 6.190 1.00 . A A . 31 LYS HD2 1 1
6 4431 1 1 31 LYS HD3 H -9.893 -1.233 6.969 1.00 . A A . 31 LYS HD3 1 1
6 4432 1 1 31 LYS HE2 H -9.719 1.077 7.804 1.00 . A A . 31 LYS HE2 1 1
6 4433 1 1 31 LYS HE3 H -11.192 1.548 6.943 1.00 . A A . 31 LYS HE3 1 1
6 4434 1 1 31 LYS HG2 H -8.869 0.538 5.568 1.00 . A A . 31 LYS HG2 1 1
6 4435 1 1 31 LYS HG3 H -10.396 0.774 4.744 1.00 . A A . 31 LYS HG3 1 1
6 4436 1 1 31 LYS HZ1 H -11.080 -0.393 9.143 1.00 . A A . 31 LYS HZ1 1 1
6 4437 1 1 31 LYS HZ2 H -11.575 1.175 9.256 1.00 . A A . 31 LYS HZ2 1 1
6 4438 1 1 31 LYS HZ3 H -12.442 0.108 8.348 1.00 . A A . 31 LYS HZ3 1 1
6 4439 1 1 31 LYS N N -7.198 -0.333 3.752 1.00 . A A . 31 LYS N 1 1
6 4440 1 1 31 LYS NZ N -11.513 0.371 8.645 1.00 . A A . 31 LYS NZ 1 1
6 4441 1 1 31 LYS O O -9.663 0.276 1.352 1.00 . A A . 31 LYS O 1 1
6 4442 1 1 32 ASP C C -8.559 3.369 1.074 1.00 . A A . 32 ASP C 1 1
6 4443 1 1 32 ASP CA C -9.365 2.950 2.305 1.00 . A A . 32 ASP CA 1 1
6 4444 1 1 32 ASP CB C -9.375 4.060 3.369 1.00 . A A . 32 ASP CB 1 1
6 4445 1 1 32 ASP CG C -10.407 3.807 4.462 1.00 . A A . 32 ASP CG 1 1
6 4446 1 1 32 ASP H H -8.233 1.834 3.683 1.00 . A A . 32 ASP H 1 1
6 4447 1 1 32 ASP HA H -10.395 2.785 1.984 1.00 . A A . 32 ASP HA 1 1
6 4448 1 1 32 ASP HB2 H -8.387 4.163 3.817 1.00 . A A . 32 ASP HB2 1 1
6 4449 1 1 32 ASP HB3 H -9.632 5.004 2.888 1.00 . A A . 32 ASP HB3 1 1
6 4450 1 1 32 ASP N N -8.843 1.724 2.881 1.00 . A A . 32 ASP N 1 1
6 4451 1 1 32 ASP O O -9.002 4.239 0.326 1.00 . A A . 32 ASP O 1 1
6 4452 1 1 32 ASP OD1 O -10.039 3.150 5.459 1.00 . A A . 32 ASP OD1 1 1
6 4453 1 1 32 ASP OD2 O -11.554 4.264 4.284 1.00 . A A . 32 ASP OD2 1 1
6 4454 1 1 33 ILE C C -7.566 2.642 -1.566 1.00 . A A . 33 ILE C 1 1
6 4455 1 1 33 ILE CA C -6.655 3.003 -0.398 1.00 . A A . 33 ILE CA 1 1
6 4456 1 1 33 ILE CB C -5.418 2.117 -0.403 1.00 . A A . 33 ILE CB 1 1
6 4457 1 1 33 ILE CD1 C -3.153 1.828 0.711 1.00 . A A . 33 ILE CD1 1 1
6 4458 1 1 33 ILE CG1 C -4.514 2.520 0.751 1.00 . A A . 33 ILE CG1 1 1
6 4459 1 1 33 ILE CG2 C -4.611 2.220 -1.675 1.00 . A A . 33 ILE CG2 1 1
6 4460 1 1 33 ILE H H -6.994 2.053 1.416 1.00 . A A . 33 ILE H 1 1
6 4461 1 1 33 ILE HA H -6.324 4.035 -0.391 1.00 . A A . 33 ILE HA 1 1
6 4462 1 1 33 ILE HB H -5.745 1.095 -0.332 1.00 . A A . 33 ILE HB 1 1
6 4463 1 1 33 ILE HD11 H -3.270 0.771 0.474 1.00 . A A . 33 ILE HD11 1 1
6 4464 1 1 33 ILE HD12 H -2.508 2.310 -0.022 1.00 . A A . 33 ILE HD12 1 1
6 4465 1 1 33 ILE HD13 H -2.706 1.911 1.692 1.00 . A A . 33 ILE HD13 1 1
6 4466 1 1 33 ILE HG12 H -4.403 3.590 0.706 1.00 . A A . 33 ILE HG12 1 1
6 4467 1 1 33 ILE HG13 H -5.005 2.309 1.682 1.00 . A A . 33 ILE HG13 1 1
6 4468 1 1 33 ILE HG21 H -5.250 2.026 -2.523 1.00 . A A . 33 ILE HG21 1 1
6 4469 1 1 33 ILE HG22 H -4.166 3.208 -1.720 1.00 . A A . 33 ILE HG22 1 1
6 4470 1 1 33 ILE HG23 H -3.843 1.454 -1.633 1.00 . A A . 33 ILE HG23 1 1
6 4471 1 1 33 ILE N N -7.385 2.770 0.823 1.00 . A A . 33 ILE N 1 1
6 4472 1 1 33 ILE O O -8.150 1.555 -1.550 1.00 . A A . 33 ILE O 1 1
6 4473 1 1 34 PRO C C -7.826 1.988 -4.450 1.00 . A A . 34 PRO C 1 1
6 4474 1 1 34 PRO CA C -8.439 3.196 -3.761 1.00 . A A . 34 PRO CA 1 1
6 4475 1 1 34 PRO CB C -8.373 4.428 -4.662 1.00 . A A . 34 PRO CB 1 1
6 4476 1 1 34 PRO CD C -6.809 4.654 -2.780 1.00 . A A . 34 PRO CD 1 1
6 4477 1 1 34 PRO CG C -7.329 5.363 -4.035 1.00 . A A . 34 PRO CG 1 1
6 4478 1 1 34 PRO HA H -9.474 2.991 -3.478 1.00 . A A . 34 PRO HA 1 1
6 4479 1 1 34 PRO HB2 H -8.087 4.167 -5.682 1.00 . A A . 34 PRO HB2 1 1
6 4480 1 1 34 PRO HB3 H -9.361 4.884 -4.677 1.00 . A A . 34 PRO HB3 1 1
6 4481 1 1 34 PRO HD2 H -5.787 4.303 -2.924 1.00 . A A . 34 PRO HD2 1 1
6 4482 1 1 34 PRO HD3 H -6.818 5.322 -1.922 1.00 . A A . 34 PRO HD3 1 1
6 4483 1 1 34 PRO HG2 H -6.509 5.551 -4.731 1.00 . A A . 34 PRO HG2 1 1
6 4484 1 1 34 PRO HG3 H -7.798 6.305 -3.752 1.00 . A A . 34 PRO HG3 1 1
6 4485 1 1 34 PRO N N -7.660 3.500 -2.586 1.00 . A A . 34 PRO N 1 1
6 4486 1 1 34 PRO O O -6.614 1.915 -4.618 1.00 . A A . 34 PRO O 1 1
6 4487 1 1 35 ASP C C -7.674 0.181 -7.002 1.00 . A A . 35 ASP C 1 1
6 4488 1 1 35 ASP CA C -8.217 -0.134 -5.596 1.00 . A A . 35 ASP CA 1 1
6 4489 1 1 35 ASP CB C -9.408 -1.088 -5.573 1.00 . A A . 35 ASP CB 1 1
6 4490 1 1 35 ASP CG C -9.621 -1.789 -4.226 1.00 . A A . 35 ASP CG 1 1
6 4491 1 1 35 ASP H H -9.650 1.132 -4.778 1.00 . A A . 35 ASP H 1 1
6 4492 1 1 35 ASP HA H -7.382 -0.602 -5.081 1.00 . A A . 35 ASP HA 1 1
6 4493 1 1 35 ASP HB2 H -10.325 -0.571 -5.856 1.00 . A A . 35 ASP HB2 1 1
6 4494 1 1 35 ASP HB3 H -9.216 -1.820 -6.333 1.00 . A A . 35 ASP HB3 1 1
6 4495 1 1 35 ASP N N -8.655 1.059 -4.905 1.00 . A A . 35 ASP N 1 1
6 4496 1 1 35 ASP O O -7.148 -0.697 -7.679 1.00 . A A . 35 ASP O 1 1
6 4497 1 1 35 ASP OD1 O -8.808 -1.579 -3.292 1.00 . A A . 35 ASP OD1 1 1
6 4498 1 1 35 ASP OD2 O -10.631 -2.517 -4.133 1.00 . A A . 35 ASP OD2 1 1
6 4499 1 1 36 ASP C C -5.561 2.225 -8.281 1.00 . A A . 36 ASP C 1 1
6 4500 1 1 36 ASP CA C -7.062 2.033 -8.547 1.00 . A A . 36 ASP CA 1 1
6 4501 1 1 36 ASP CB C -7.739 3.344 -8.945 1.00 . A A . 36 ASP CB 1 1
6 4502 1 1 36 ASP CG C -8.366 3.306 -10.333 1.00 . A A . 36 ASP CG 1 1
6 4503 1 1 36 ASP H H -8.226 2.090 -6.791 1.00 . A A . 36 ASP H 1 1
6 4504 1 1 36 ASP HA H -7.175 1.381 -9.391 1.00 . A A . 36 ASP HA 1 1
6 4505 1 1 36 ASP HB2 H -8.521 3.572 -8.233 1.00 . A A . 36 ASP HB2 1 1
6 4506 1 1 36 ASP HB3 H -6.995 4.131 -8.942 1.00 . A A . 36 ASP HB3 1 1
6 4507 1 1 36 ASP N N -7.749 1.454 -7.401 1.00 . A A . 36 ASP N 1 1
6 4508 1 1 36 ASP O O -4.760 2.296 -9.211 1.00 . A A . 36 ASP O 1 1
6 4509 1 1 36 ASP OD1 O -7.590 3.271 -11.311 1.00 . A A . 36 ASP OD1 1 1
6 4510 1 1 36 ASP OD2 O -9.614 3.333 -10.389 1.00 . A A . 36 ASP OD2 1 1
6 4511 1 1 37 TRP C C -3.008 1.219 -6.944 1.00 . A A . 37 TRP C 1 1
6 4512 1 1 37 TRP CA C -3.778 2.496 -6.611 1.00 . A A . 37 TRP CA 1 1
6 4513 1 1 37 TRP CB C -3.679 2.810 -5.114 1.00 . A A . 37 TRP CB 1 1
6 4514 1 1 37 TRP CD1 C -1.425 3.864 -4.505 1.00 . A A . 37 TRP CD1 1 1
6 4515 1 1 37 TRP CD2 C -1.619 1.732 -3.848 1.00 . A A . 37 TRP CD2 1 1
6 4516 1 1 37 TRP CE2 C -0.339 2.174 -3.413 1.00 . A A . 37 TRP CE2 1 1
6 4517 1 1 37 TRP CE3 C -1.957 0.392 -3.583 1.00 . A A . 37 TRP CE3 1 1
6 4518 1 1 37 TRP CG C -2.301 2.833 -4.514 1.00 . A A . 37 TRP CG 1 1
6 4519 1 1 37 TRP CH2 C 0.177 0.013 -2.458 1.00 . A A . 37 TRP CH2 1 1
6 4520 1 1 37 TRP CZ2 C 0.552 1.339 -2.725 1.00 . A A . 37 TRP CZ2 1 1
6 4521 1 1 37 TRP CZ3 C -1.075 -0.459 -2.891 1.00 . A A . 37 TRP CZ3 1 1
6 4522 1 1 37 TRP H H -5.859 2.179 -6.283 1.00 . A A . 37 TRP H 1 1
6 4523 1 1 37 TRP HA H -3.345 3.328 -7.170 1.00 . A A . 37 TRP HA 1 1
6 4524 1 1 37 TRP HB2 H -4.201 3.742 -4.908 1.00 . A A . 37 TRP HB2 1 1
6 4525 1 1 37 TRP HB3 H -4.202 2.013 -4.592 1.00 . A A . 37 TRP HB3 1 1
6 4526 1 1 37 TRP HD1 H -1.619 4.838 -4.927 1.00 . A A . 37 TRP HD1 1 1
6 4527 1 1 37 TRP HE1 H 0.551 4.062 -3.659 1.00 . A A . 37 TRP HE1 1 1
6 4528 1 1 37 TRP HE3 H -2.910 0.044 -3.947 1.00 . A A . 37 TRP HE3 1 1
6 4529 1 1 37 TRP HH2 H 0.854 -0.646 -1.935 1.00 . A A . 37 TRP HH2 1 1
6 4530 1 1 37 TRP HZ2 H 1.516 1.715 -2.414 1.00 . A A . 37 TRP HZ2 1 1
6 4531 1 1 37 TRP HZ3 H -1.351 -1.484 -2.695 1.00 . A A . 37 TRP HZ3 1 1
6 4532 1 1 37 TRP N N -5.173 2.349 -7.007 1.00 . A A . 37 TRP N 1 1
6 4533 1 1 37 TRP NE1 N -0.275 3.480 -3.835 1.00 . A A . 37 TRP NE1 1 1
6 4534 1 1 37 TRP O O -3.588 0.143 -7.079 1.00 . A A . 37 TRP O 1 1
6 4535 1 1 38 VAL C C 0.496 0.326 -6.690 1.00 . A A . 38 VAL C 1 1
6 4536 1 1 38 VAL CA C -0.805 0.290 -7.497 1.00 . A A . 38 VAL CA 1 1
6 4537 1 1 38 VAL CB C -0.596 0.456 -9.013 1.00 . A A . 38 VAL CB 1 1
6 4538 1 1 38 VAL CG1 C 0.022 1.809 -9.397 1.00 . A A . 38 VAL CG1 1 1
6 4539 1 1 38 VAL CG2 C 0.270 -0.671 -9.561 1.00 . A A . 38 VAL CG2 1 1
6 4540 1 1 38 VAL H H -1.267 2.250 -6.863 1.00 . A A . 38 VAL H 1 1
6 4541 1 1 38 VAL HA H -1.282 -0.675 -7.316 1.00 . A A . 38 VAL HA 1 1
6 4542 1 1 38 VAL HB H -1.574 0.383 -9.494 1.00 . A A . 38 VAL HB 1 1
6 4543 1 1 38 VAL HG11 H -0.619 2.629 -9.077 1.00 . A A . 38 VAL HG11 1 1
6 4544 1 1 38 VAL HG12 H 1.007 1.924 -8.943 1.00 . A A . 38 VAL HG12 1 1
6 4545 1 1 38 VAL HG13 H 0.130 1.860 -10.481 1.00 . A A . 38 VAL HG13 1 1
6 4546 1 1 38 VAL HG21 H -0.139 -1.635 -9.253 1.00 . A A . 38 VAL HG21 1 1
6 4547 1 1 38 VAL HG22 H 0.284 -0.620 -10.649 1.00 . A A . 38 VAL HG22 1 1
6 4548 1 1 38 VAL HG23 H 1.286 -0.560 -9.184 1.00 . A A . 38 VAL HG23 1 1
6 4549 1 1 38 VAL N N -1.688 1.351 -7.058 1.00 . A A . 38 VAL N 1 1
6 4550 1 1 38 VAL O O 0.955 1.402 -6.311 1.00 . A A . 38 VAL O 1 1
6 4551 1 1 39 CYS C C 3.486 -0.384 -6.526 1.00 . A A . 39 CYS C 1 1
6 4552 1 1 39 CYS CA C 2.332 -0.973 -5.693 1.00 . A A . 39 CYS CA 1 1
6 4553 1 1 39 CYS CB C 2.565 -2.424 -5.353 1.00 . A A . 39 CYS CB 1 1
6 4554 1 1 39 CYS H H 0.636 -1.696 -6.736 1.00 . A A . 39 CYS H 1 1
6 4555 1 1 39 CYS HA H 2.200 -0.437 -4.755 1.00 . A A . 39 CYS HA 1 1
6 4556 1 1 39 CYS HB2 H 1.738 -2.794 -4.745 1.00 . A A . 39 CYS HB2 1 1
6 4557 1 1 39 CYS HB3 H 2.616 -3.016 -6.269 1.00 . A A . 39 CYS HB3 1 1
6 4558 1 1 39 CYS N N 1.077 -0.848 -6.421 1.00 . A A . 39 CYS N 1 1
6 4559 1 1 39 CYS O O 3.665 -0.785 -7.686 1.00 . A A . 39 CYS O 1 1
6 4560 1 1 39 CYS SG S 4.105 -2.633 -4.416 1.00 . A A . 39 CYS SG 1 1
6 4561 1 1 40 PRO C C 6.449 0.296 -7.054 1.00 . A A . 40 PRO C 1 1
6 4562 1 1 40 PRO CA C 5.316 1.259 -6.691 1.00 . A A . 40 PRO CA 1 1
6 4563 1 1 40 PRO CB C 5.796 2.379 -5.758 1.00 . A A . 40 PRO CB 1 1
6 4564 1 1 40 PRO CD C 4.174 1.064 -4.603 1.00 . A A . 40 PRO CD 1 1
6 4565 1 1 40 PRO CG C 5.466 1.845 -4.367 1.00 . A A . 40 PRO CG 1 1
6 4566 1 1 40 PRO HA H 4.904 1.708 -7.597 1.00 . A A . 40 PRO HA 1 1
6 4567 1 1 40 PRO HB2 H 6.859 2.596 -5.870 1.00 . A A . 40 PRO HB2 1 1
6 4568 1 1 40 PRO HB3 H 5.207 3.278 -5.939 1.00 . A A . 40 PRO HB3 1 1
6 4569 1 1 40 PRO HD2 H 4.110 0.260 -3.869 1.00 . A A . 40 PRO HD2 1 1
6 4570 1 1 40 PRO HD3 H 3.318 1.736 -4.508 1.00 . A A . 40 PRO HD3 1 1
6 4571 1 1 40 PRO HG2 H 6.244 1.150 -4.053 1.00 . A A . 40 PRO HG2 1 1
6 4572 1 1 40 PRO HG3 H 5.344 2.638 -3.628 1.00 . A A . 40 PRO HG3 1 1
6 4573 1 1 40 PRO N N 4.257 0.571 -5.971 1.00 . A A . 40 PRO N 1 1
6 4574 1 1 40 PRO O O 6.915 -0.475 -6.221 1.00 . A A . 40 PRO O 1 1
6 4575 1 1 41 LEU C C 7.654 -1.964 -8.768 1.00 . A A . 41 LEU C 1 1
6 4576 1 1 41 LEU CA C 7.987 -0.468 -8.841 1.00 . A A . 41 LEU CA 1 1
6 4577 1 1 41 LEU CB C 9.330 -0.144 -8.157 1.00 . A A . 41 LEU CB 1 1
6 4578 1 1 41 LEU CD1 C 11.046 1.533 -7.442 1.00 . A A . 41 LEU CD1 1 1
6 4579 1 1 41 LEU CD2 C 9.780 1.932 -9.560 1.00 . A A . 41 LEU CD2 1 1
6 4580 1 1 41 LEU CG C 9.694 1.351 -8.144 1.00 . A A . 41 LEU CG 1 1
6 4581 1 1 41 LEU H H 6.478 1.026 -8.935 1.00 . A A . 41 LEU H 1 1
6 4582 1 1 41 LEU HA H 8.083 -0.238 -9.902 1.00 . A A . 41 LEU HA 1 1
6 4583 1 1 41 LEU HB2 H 9.303 -0.503 -7.127 1.00 . A A . 41 LEU HB2 1 1
6 4584 1 1 41 LEU HB3 H 10.121 -0.687 -8.676 1.00 . A A . 41 LEU HB3 1 1
6 4585 1 1 41 LEU HD11 H 10.992 1.136 -6.428 1.00 . A A . 41 LEU HD11 1 1
6 4586 1 1 41 LEU HD12 H 11.827 1.008 -7.990 1.00 . A A . 41 LEU HD12 1 1
6 4587 1 1 41 LEU HD13 H 11.297 2.593 -7.391 1.00 . A A . 41 LEU HD13 1 1
6 4588 1 1 41 LEU HD21 H 10.469 1.341 -10.166 1.00 . A A . 41 LEU HD21 1 1
6 4589 1 1 41 LEU HD22 H 8.797 1.935 -10.029 1.00 . A A . 41 LEU HD22 1 1
6 4590 1 1 41 LEU HD23 H 10.139 2.960 -9.514 1.00 . A A . 41 LEU HD23 1 1
6 4591 1 1 41 LEU HG H 8.946 1.907 -7.578 1.00 . A A . 41 LEU HG 1 1
6 4592 1 1 41 LEU N N 6.907 0.361 -8.309 1.00 . A A . 41 LEU N 1 1
6 4593 1 1 41 LEU O O 8.558 -2.793 -8.671 1.00 . A A . 41 LEU O 1 1
6 4594 1 1 42 CYS C C 4.723 -3.871 -9.718 1.00 . A A . 42 CYS C 1 1
6 4595 1 1 42 CYS CA C 5.876 -3.673 -8.737 1.00 . A A . 42 CYS CA 1 1
6 4596 1 1 42 CYS CB C 5.474 -3.883 -7.304 1.00 . A A . 42 CYS CB 1 1
6 4597 1 1 42 CYS H H 5.671 -1.574 -8.877 1.00 . A A . 42 CYS H 1 1
6 4598 1 1 42 CYS HA H 6.655 -4.393 -8.990 1.00 . A A . 42 CYS HA 1 1
6 4599 1 1 42 CYS HB2 H 6.377 -3.918 -6.695 1.00 . A A . 42 CYS HB2 1 1
6 4600 1 1 42 CYS HB3 H 4.880 -3.030 -6.989 1.00 . A A . 42 CYS HB3 1 1
6 4601 1 1 42 CYS N N 6.366 -2.308 -8.857 1.00 . A A . 42 CYS N 1 1
6 4602 1 1 42 CYS O O 4.869 -4.583 -10.711 1.00 . A A . 42 CYS O 1 1
6 4603 1 1 42 CYS SG S 4.498 -5.389 -7.049 1.00 . A A . 42 CYS SG 1 1
6 4604 1 1 43 GLY C C 1.522 -4.481 -10.134 1.00 . A A . 43 GLY C 1 1
6 4605 1 1 43 GLY CA C 2.454 -3.290 -10.379 1.00 . A A . 43 GLY CA 1 1
6 4606 1 1 43 GLY H H 3.538 -2.587 -8.671 1.00 . A A . 43 GLY H 1 1
6 4607 1 1 43 GLY HA2 H 1.878 -2.383 -10.279 1.00 . A A . 43 GLY HA2 1 1
6 4608 1 1 43 GLY HA3 H 2.802 -3.331 -11.412 1.00 . A A . 43 GLY HA3 1 1
6 4609 1 1 43 GLY N N 3.589 -3.210 -9.475 1.00 . A A . 43 GLY N 1 1
6 4610 1 1 43 GLY O O 0.738 -4.807 -11.022 1.00 . A A . 43 GLY O 1 1
6 4611 1 1 44 VAL C C -0.752 -5.989 -8.568 1.00 . A A . 44 VAL C 1 1
6 4612 1 1 44 VAL CA C 0.742 -6.316 -8.729 1.00 . A A . 44 VAL CA 1 1
6 4613 1 1 44 VAL CB C 1.310 -7.173 -7.583 1.00 . A A . 44 VAL CB 1 1
6 4614 1 1 44 VAL CG1 C 1.218 -6.515 -6.200 1.00 . A A . 44 VAL CG1 1 1
6 4615 1 1 44 VAL CG2 C 0.618 -8.543 -7.546 1.00 . A A . 44 VAL CG2 1 1
6 4616 1 1 44 VAL H H 2.277 -4.886 -8.283 1.00 . A A . 44 VAL H 1 1
6 4617 1 1 44 VAL HA H 0.829 -6.932 -9.625 1.00 . A A . 44 VAL HA 1 1
6 4618 1 1 44 VAL HB H 2.364 -7.350 -7.801 1.00 . A A . 44 VAL HB 1 1
6 4619 1 1 44 VAL HG11 H 1.606 -5.498 -6.229 1.00 . A A . 44 VAL HG11 1 1
6 4620 1 1 44 VAL HG12 H 0.192 -6.503 -5.836 1.00 . A A . 44 VAL HG12 1 1
6 4621 1 1 44 VAL HG13 H 1.820 -7.093 -5.500 1.00 . A A . 44 VAL HG13 1 1
6 4622 1 1 44 VAL HG21 H 0.665 -9.013 -8.529 1.00 . A A . 44 VAL HG21 1 1
6 4623 1 1 44 VAL HG22 H 1.123 -9.189 -6.832 1.00 . A A . 44 VAL HG22 1 1
6 4624 1 1 44 VAL HG23 H -0.428 -8.437 -7.251 1.00 . A A . 44 VAL HG23 1 1
6 4625 1 1 44 VAL N N 1.564 -5.128 -8.962 1.00 . A A . 44 VAL N 1 1
6 4626 1 1 44 VAL O O -1.581 -6.568 -9.266 1.00 . A A . 44 VAL O 1 1
6 4627 1 1 45 GLY C C -2.496 -4.291 -5.821 1.00 . A A . 45 GLY C 1 1
6 4628 1 1 45 GLY CA C -2.490 -4.841 -7.245 1.00 . A A . 45 GLY CA 1 1
6 4629 1 1 45 GLY H H -0.400 -4.663 -7.060 1.00 . A A . 45 GLY H 1 1
6 4630 1 1 45 GLY HA2 H -2.940 -4.114 -7.920 1.00 . A A . 45 GLY HA2 1 1
6 4631 1 1 45 GLY HA3 H -3.063 -5.769 -7.276 1.00 . A A . 45 GLY HA3 1 1
6 4632 1 1 45 GLY N N -1.108 -5.097 -7.637 1.00 . A A . 45 GLY N 1 1
6 4633 1 1 45 GLY O O -1.490 -3.717 -5.401 1.00 . A A . 45 GLY O 1 1
6 4634 1 1 46 LYS C C -4.570 -5.179 -2.894 1.00 . A A . 46 LYS C 1 1
6 4635 1 1 46 LYS CA C -3.628 -4.225 -3.631 1.00 . A A . 46 LYS CA 1 1
6 4636 1 1 46 LYS CB C -3.940 -2.749 -3.363 1.00 . A A . 46 LYS CB 1 1
6 4637 1 1 46 LYS CD C -5.682 -1.029 -2.786 1.00 . A A . 46 LYS CD 1 1
6 4638 1 1 46 LYS CE C -6.094 -1.427 -1.358 1.00 . A A . 46 LYS CE 1 1
6 4639 1 1 46 LYS CG C -5.362 -2.246 -3.668 1.00 . A A . 46 LYS CG 1 1
6 4640 1 1 46 LYS H H -4.360 -5.027 -5.475 1.00 . A A . 46 LYS H 1 1
6 4641 1 1 46 LYS HA H -2.635 -4.419 -3.223 1.00 . A A . 46 LYS HA 1 1
6 4642 1 1 46 LYS HB2 H -3.713 -2.566 -2.317 1.00 . A A . 46 LYS HB2 1 1
6 4643 1 1 46 LYS HB3 H -3.246 -2.179 -3.971 1.00 . A A . 46 LYS HB3 1 1
6 4644 1 1 46 LYS HD2 H -4.822 -0.370 -2.777 1.00 . A A . 46 LYS HD2 1 1
6 4645 1 1 46 LYS HD3 H -6.491 -0.455 -3.228 1.00 . A A . 46 LYS HD3 1 1
6 4646 1 1 46 LYS HE2 H -5.973 -2.500 -1.206 1.00 . A A . 46 LYS HE2 1 1
6 4647 1 1 46 LYS HE3 H -5.419 -0.955 -0.646 1.00 . A A . 46 LYS HE3 1 1
6 4648 1 1 46 LYS HG2 H -5.402 -1.949 -4.717 1.00 . A A . 46 LYS HG2 1 1
6 4649 1 1 46 LYS HG3 H -6.127 -3.004 -3.499 1.00 . A A . 46 LYS HG3 1 1
6 4650 1 1 46 LYS HZ1 H -8.112 -1.436 -1.794 1.00 . A A . 46 LYS HZ1 1 1
6 4651 1 1 46 LYS HZ2 H -7.784 -1.309 -0.155 1.00 . A A . 46 LYS HZ2 1 1
6 4652 1 1 46 LYS HZ3 H -7.625 -0.025 -1.151 1.00 . A A . 46 LYS HZ3 1 1
6 4653 1 1 46 LYS N N -3.584 -4.497 -5.067 1.00 . A A . 46 LYS N 1 1
6 4654 1 1 46 LYS NZ N -7.497 -1.032 -1.082 1.00 . A A . 46 LYS NZ 1 1
6 4655 1 1 46 LYS O O -5.229 -4.801 -1.930 1.00 . A A . 46 LYS O 1 1
6 4656 1 1 47 ASP C C -5.288 -8.325 -1.999 1.00 . A A . 47 ASP C 1 1
6 4657 1 1 47 ASP CA C -5.706 -7.361 -3.109 1.00 . A A . 47 ASP CA 1 1
6 4658 1 1 47 ASP CB C -6.005 -8.120 -4.413 1.00 . A A . 47 ASP CB 1 1
6 4659 1 1 47 ASP CG C -6.215 -7.190 -5.607 1.00 . A A . 47 ASP CG 1 1
6 4660 1 1 47 ASP H H -4.188 -6.530 -4.281 1.00 . A A . 47 ASP H 1 1
6 4661 1 1 47 ASP HA H -6.608 -6.828 -2.804 1.00 . A A . 47 ASP HA 1 1
6 4662 1 1 47 ASP HB2 H -5.180 -8.787 -4.662 1.00 . A A . 47 ASP HB2 1 1
6 4663 1 1 47 ASP HB3 H -6.902 -8.723 -4.269 1.00 . A A . 47 ASP HB3 1 1
6 4664 1 1 47 ASP N N -4.636 -6.414 -3.378 1.00 . A A . 47 ASP N 1 1
6 4665 1 1 47 ASP O O -6.006 -8.533 -1.024 1.00 . A A . 47 ASP O 1 1
6 4666 1 1 47 ASP OD1 O -5.245 -6.460 -5.931 1.00 . A A . 47 ASP OD1 1 1
6 4667 1 1 47 ASP OD2 O -7.327 -7.228 -6.170 1.00 . A A . 47 ASP OD2 1 1
6 4668 1 1 48 GLN C C -2.576 -9.037 -0.262 1.00 . A A . 48 GLN C 1 1
6 4669 1 1 48 GLN CA C -3.490 -9.828 -1.206 1.00 . A A . 48 GLN CA 1 1
6 4670 1 1 48 GLN CB C -2.720 -10.886 -2.011 1.00 . A A . 48 GLN CB 1 1
6 4671 1 1 48 GLN CD C -4.160 -12.970 -1.917 1.00 . A A . 48 GLN CD 1 1
6 4672 1 1 48 GLN CG C -3.652 -11.826 -2.789 1.00 . A A . 48 GLN CG 1 1
6 4673 1 1 48 GLN H H -3.564 -8.639 -2.966 1.00 . A A . 48 GLN H 1 1
6 4674 1 1 48 GLN HA H -4.250 -10.332 -0.606 1.00 . A A . 48 GLN HA 1 1
6 4675 1 1 48 GLN HB2 H -2.085 -10.367 -2.728 1.00 . A A . 48 GLN HB2 1 1
6 4676 1 1 48 GLN HB3 H -2.084 -11.477 -1.348 1.00 . A A . 48 GLN HB3 1 1
6 4677 1 1 48 GLN HE21 H -2.422 -14.005 -2.151 1.00 . A A . 48 GLN HE21 1 1
6 4678 1 1 48 GLN HE22 H -3.651 -14.765 -1.154 1.00 . A A . 48 GLN HE22 1 1
6 4679 1 1 48 GLN HG2 H -4.503 -11.275 -3.191 1.00 . A A . 48 GLN HG2 1 1
6 4680 1 1 48 GLN HG3 H -3.103 -12.252 -3.628 1.00 . A A . 48 GLN HG3 1 1
6 4681 1 1 48 GLN N N -4.096 -8.901 -2.150 1.00 . A A . 48 GLN N 1 1
6 4682 1 1 48 GLN NE2 N -3.339 -14.002 -1.735 1.00 . A A . 48 GLN NE2 1 1
6 4683 1 1 48 GLN O O -1.357 -9.180 -0.314 1.00 . A A . 48 GLN O 1 1
6 4684 1 1 48 GLN OE1 O -5.277 -12.936 -1.414 1.00 . A A . 48 GLN OE1 1 1
6 4685 1 1 49 PHE C C -2.560 -7.964 2.929 1.00 . A A . 49 PHE C 1 1
6 4686 1 1 49 PHE CA C -2.455 -7.343 1.534 1.00 . A A . 49 PHE CA 1 1
6 4687 1 1 49 PHE CB C -2.980 -5.894 1.483 1.00 . A A . 49 PHE CB 1 1
6 4688 1 1 49 PHE CD1 C -5.432 -6.029 0.832 1.00 . A A . 49 PHE CD1 1 1
6 4689 1 1 49 PHE CD2 C -4.874 -5.015 2.952 1.00 . A A . 49 PHE CD2 1 1
6 4690 1 1 49 PHE CE1 C -6.795 -5.789 1.072 1.00 . A A . 49 PHE CE1 1 1
6 4691 1 1 49 PHE CE2 C -6.236 -4.774 3.204 1.00 . A A . 49 PHE CE2 1 1
6 4692 1 1 49 PHE CG C -4.462 -5.687 1.787 1.00 . A A . 49 PHE CG 1 1
6 4693 1 1 49 PHE CZ C -7.202 -5.175 2.267 1.00 . A A . 49 PHE CZ 1 1
6 4694 1 1 49 PHE H H -4.181 -8.167 0.606 1.00 . A A . 49 PHE H 1 1
6 4695 1 1 49 PHE HA H -1.400 -7.291 1.259 1.00 . A A . 49 PHE HA 1 1
6 4696 1 1 49 PHE HB2 H -2.377 -5.279 2.158 1.00 . A A . 49 PHE HB2 1 1
6 4697 1 1 49 PHE HB3 H -2.787 -5.525 0.475 1.00 . A A . 49 PHE HB3 1 1
6 4698 1 1 49 PHE HD1 H -5.124 -6.419 -0.119 1.00 . A A . 49 PHE HD1 1 1
6 4699 1 1 49 PHE HD2 H -4.149 -4.531 3.572 1.00 . A A . 49 PHE HD2 1 1
6 4700 1 1 49 PHE HE1 H -7.523 -6.069 0.323 1.00 . A A . 49 PHE HE1 1 1
6 4701 1 1 49 PHE HE2 H -6.532 -4.248 4.101 1.00 . A A . 49 PHE HE2 1 1
6 4702 1 1 49 PHE HZ H -8.249 -4.988 2.453 1.00 . A A . 49 PHE HZ 1 1
6 4703 1 1 49 PHE N N -3.169 -8.184 0.579 1.00 . A A . 49 PHE N 1 1
6 4704 1 1 49 PHE O O -3.653 -8.053 3.481 1.00 . A A . 49 PHE O 1 1
6 4705 1 1 50 GLU C C -0.877 -7.792 5.767 1.00 . A A . 50 GLU C 1 1
6 4706 1 1 50 GLU CA C -1.381 -8.905 4.864 1.00 . A A . 50 GLU CA 1 1
6 4707 1 1 50 GLU CB C -0.449 -10.112 4.955 1.00 . A A . 50 GLU CB 1 1
6 4708 1 1 50 GLU CD C -0.221 -12.596 4.606 1.00 . A A . 50 GLU CD 1 1
6 4709 1 1 50 GLU CG C -1.125 -11.383 4.434 1.00 . A A . 50 GLU CG 1 1
6 4710 1 1 50 GLU H H -0.544 -8.224 3.050 1.00 . A A . 50 GLU H 1 1
6 4711 1 1 50 GLU HA H -2.371 -9.209 5.207 1.00 . A A . 50 GLU HA 1 1
6 4712 1 1 50 GLU HB2 H 0.449 -9.957 4.372 1.00 . A A . 50 GLU HB2 1 1
6 4713 1 1 50 GLU HB3 H -0.132 -10.227 5.991 1.00 . A A . 50 GLU HB3 1 1
6 4714 1 1 50 GLU HG2 H -2.054 -11.548 4.975 1.00 . A A . 50 GLU HG2 1 1
6 4715 1 1 50 GLU HG3 H -1.349 -11.269 3.373 1.00 . A A . 50 GLU HG3 1 1
6 4716 1 1 50 GLU N N -1.431 -8.396 3.501 1.00 . A A . 50 GLU N 1 1
6 4717 1 1 50 GLU O O -0.006 -7.023 5.364 1.00 . A A . 50 GLU O 1 1
6 4718 1 1 50 GLU OE1 O 0.830 -12.616 3.931 1.00 . A A . 50 GLU OE1 1 1
6 4719 1 1 50 GLU OE2 O -0.593 -13.474 5.414 1.00 . A A . 50 GLU OE2 1 1
6 4720 1 1 51 GLU C C 0.343 -7.072 8.494 1.00 . A A . 51 GLU C 1 1
6 4721 1 1 51 GLU CA C -1.044 -6.710 7.950 1.00 . A A . 51 GLU CA 1 1
6 4722 1 1 51 GLU CB C -2.147 -6.666 9.017 1.00 . A A . 51 GLU CB 1 1
6 4723 1 1 51 GLU CD C -2.858 -5.555 11.187 1.00 . A A . 51 GLU CD 1 1
6 4724 1 1 51 GLU CG C -1.775 -5.691 10.125 1.00 . A A . 51 GLU CG 1 1
6 4725 1 1 51 GLU H H -2.022 -8.429 7.325 1.00 . A A . 51 GLU H 1 1
6 4726 1 1 51 GLU HA H -0.993 -5.739 7.456 1.00 . A A . 51 GLU HA 1 1
6 4727 1 1 51 GLU HB2 H -3.090 -6.345 8.571 1.00 . A A . 51 GLU HB2 1 1
6 4728 1 1 51 GLU HB3 H -2.283 -7.653 9.462 1.00 . A A . 51 GLU HB3 1 1
6 4729 1 1 51 GLU HG2 H -0.879 -6.110 10.568 1.00 . A A . 51 GLU HG2 1 1
6 4730 1 1 51 GLU HG3 H -1.559 -4.711 9.702 1.00 . A A . 51 GLU HG3 1 1
6 4731 1 1 51 GLU N N -1.417 -7.705 6.981 1.00 . A A . 51 GLU N 1 1
6 4732 1 1 51 GLU O O 0.622 -8.227 8.804 1.00 . A A . 51 GLU O 1 1
6 4733 1 1 51 GLU OE1 O -3.727 -4.676 11.008 1.00 . A A . 51 GLU OE1 1 1
6 4734 1 1 51 GLU OE2 O -2.771 -6.300 12.188 1.00 . A A . 51 GLU OE2 1 1
6 4735 1 1 52 VAL C C 2.373 -5.715 10.616 1.00 . A A . 52 VAL C 1 1
6 4736 1 1 52 VAL CA C 2.535 -6.135 9.162 1.00 . A A . 52 VAL CA 1 1
6 4737 1 1 52 VAL CB C 3.431 -5.198 8.339 1.00 . A A . 52 VAL CB 1 1
6 4738 1 1 52 VAL CG1 C 4.713 -4.815 9.063 1.00 . A A . 52 VAL CG1 1 1
6 4739 1 1 52 VAL CG2 C 3.784 -5.830 6.999 1.00 . A A . 52 VAL CG2 1 1
6 4740 1 1 52 VAL H H 0.888 -5.135 8.383 1.00 . A A . 52 VAL H 1 1
6 4741 1 1 52 VAL HA H 2.959 -7.138 9.142 1.00 . A A . 52 VAL HA 1 1
6 4742 1 1 52 VAL HB H 2.891 -4.283 8.113 1.00 . A A . 52 VAL HB 1 1
6 4743 1 1 52 VAL HG11 H 5.215 -5.706 9.437 1.00 . A A . 52 VAL HG11 1 1
6 4744 1 1 52 VAL HG12 H 5.373 -4.269 8.390 1.00 . A A . 52 VAL HG12 1 1
6 4745 1 1 52 VAL HG13 H 4.439 -4.159 9.884 1.00 . A A . 52 VAL HG13 1 1
6 4746 1 1 52 VAL HG21 H 2.883 -6.221 6.534 1.00 . A A . 52 VAL HG21 1 1
6 4747 1 1 52 VAL HG22 H 4.214 -5.050 6.372 1.00 . A A . 52 VAL HG22 1 1
6 4748 1 1 52 VAL HG23 H 4.499 -6.640 7.136 1.00 . A A . 52 VAL HG23 1 1
6 4749 1 1 52 VAL N N 1.213 -6.070 8.587 1.00 . A A . 52 VAL N 1 1
6 4750 1 1 52 VAL O O 2.107 -4.545 10.901 1.00 . A A . 52 VAL O 1 1
6 4751 1 1 53 GLU C C 3.416 -5.790 13.679 1.00 . A A . 53 GLU C 1 1
6 4752 1 1 53 GLU CA C 2.267 -6.489 12.950 1.00 . A A . 53 GLU CA 1 1
6 4753 1 1 53 GLU CB C 1.899 -7.830 13.572 1.00 . A A . 53 GLU CB 1 1
6 4754 1 1 53 GLU CD C 2.552 -10.167 14.196 1.00 . A A . 53 GLU CD 1 1
6 4755 1 1 53 GLU CG C 2.954 -8.931 13.404 1.00 . A A . 53 GLU CG 1 1
6 4756 1 1 53 GLU H H 2.671 -7.624 11.255 1.00 . A A . 53 GLU H 1 1
6 4757 1 1 53 GLU HA H 1.394 -5.849 13.045 1.00 . A A . 53 GLU HA 1 1
6 4758 1 1 53 GLU HB2 H 1.774 -7.640 14.628 1.00 . A A . 53 GLU HB2 1 1
6 4759 1 1 53 GLU HB3 H 0.952 -8.176 13.157 1.00 . A A . 53 GLU HB3 1 1
6 4760 1 1 53 GLU HG2 H 3.053 -9.217 12.361 1.00 . A A . 53 GLU HG2 1 1
6 4761 1 1 53 GLU HG3 H 3.922 -8.587 13.771 1.00 . A A . 53 GLU HG3 1 1
6 4762 1 1 53 GLU N N 2.508 -6.672 11.537 1.00 . A A . 53 GLU N 1 1
6 4763 1 1 53 GLU O O 3.850 -6.203 14.754 1.00 . A A . 53 GLU O 1 1
6 4764 1 1 53 GLU OE1 O 1.532 -10.772 13.806 1.00 . A A . 53 GLU OE1 1 1
6 4765 1 1 53 GLU OE2 O 3.253 -10.469 15.185 1.00 . A A . 53 GLU OE2 1 1
6 4766 1 1 54 GLU C C 3.165 -2.800 14.466 1.00 . A A . 54 GLU C 1 1
6 4767 1 1 54 GLU CA C 4.368 -3.570 13.890 1.00 . A A . 54 GLU CA 1 1
6 4768 1 1 54 GLU CB C 5.290 -2.733 12.986 1.00 . A A . 54 GLU CB 1 1
6 4769 1 1 54 GLU CD C 7.395 -2.828 11.544 1.00 . A A . 54 GLU CD 1 1
6 4770 1 1 54 GLU CG C 6.310 -3.628 12.252 1.00 . A A . 54 GLU CG 1 1
6 4771 1 1 54 GLU H H 3.307 -4.408 12.289 1.00 . A A . 54 GLU H 1 1
6 4772 1 1 54 GLU HA H 4.965 -3.952 14.720 1.00 . A A . 54 GLU HA 1 1
6 4773 1 1 54 GLU HB2 H 4.694 -2.187 12.257 1.00 . A A . 54 GLU HB2 1 1
6 4774 1 1 54 GLU HB3 H 5.822 -2.011 13.608 1.00 . A A . 54 GLU HB3 1 1
6 4775 1 1 54 GLU HG2 H 6.760 -4.327 12.951 1.00 . A A . 54 GLU HG2 1 1
6 4776 1 1 54 GLU HG3 H 5.810 -4.234 11.506 1.00 . A A . 54 GLU HG3 1 1
6 4777 1 1 54 GLU N N 3.816 -4.660 13.119 1.00 . A A . 54 GLU N 1 1
6 4778 1 1 54 GLU O O 2.117 -3.454 14.710 1.00 . A A . 54 GLU O 1 1
6 4779 1 1 54 GLU OXT O 3.284 -1.569 14.631 1.00 . A A . 54 GLU OXT 1 1
6 4780 1 1 54 GLU OE1 O 7.145 -2.423 10.386 1.00 . A A . 54 GLU OE1 1 1
6 4781 1 1 54 GLU OE2 O 8.460 -2.610 12.156 1.00 . A A . 54 GLU OE2 1 1
6 4782 2 2 1 FE FE FE 4.780 -4.742 -4.939 1.00 . B A . 55 FE FE 1 1
7 4783 1 1 1 MET C C -3.312 -0.418 10.164 1.00 . A A . 1 MET C 1 1
7 4784 1 1 1 MET CA C -4.510 0.506 10.062 1.00 . A A . 1 MET CA 1 1
7 4785 1 1 1 MET CB C -4.132 1.940 9.635 1.00 . A A . 1 MET CB 1 1
7 4786 1 1 1 MET CE C -4.224 5.092 11.262 1.00 . A A . 1 MET CE 1 1
7 4787 1 1 1 MET CG C -5.273 2.899 9.938 1.00 . A A . 1 MET CG 1 1
7 4788 1 1 1 MET H1 H -5.448 -1.145 9.353 1.00 . A A . 1 MET H1 1 1
7 4789 1 1 1 MET H2 H -6.432 0.219 9.244 1.00 . A A . 1 MET H2 1 1
7 4790 1 1 1 MET H3 H -5.275 -0.035 8.174 1.00 . A A . 1 MET H3 1 1
7 4791 1 1 1 MET HA H -4.950 0.556 11.055 1.00 . A A . 1 MET HA 1 1
7 4792 1 1 1 MET HB2 H -3.280 2.352 10.167 1.00 . A A . 1 MET HB2 1 1
7 4793 1 1 1 MET HB3 H -3.906 1.953 8.572 1.00 . A A . 1 MET HB3 1 1
7 4794 1 1 1 MET HE1 H -3.326 4.502 11.434 1.00 . A A . 1 MET HE1 1 1
7 4795 1 1 1 MET HE2 H -3.972 6.151 11.264 1.00 . A A . 1 MET HE2 1 1
7 4796 1 1 1 MET HE3 H -4.951 4.897 12.051 1.00 . A A . 1 MET HE3 1 1
7 4797 1 1 1 MET HG2 H -6.052 2.586 9.276 1.00 . A A . 1 MET HG2 1 1
7 4798 1 1 1 MET HG3 H -5.624 2.775 10.960 1.00 . A A . 1 MET HG3 1 1
7 4799 1 1 1 MET N N -5.481 -0.150 9.165 1.00 . A A . 1 MET N 1 1
7 4800 1 1 1 MET O O -3.442 -1.581 9.803 1.00 . A A . 1 MET O 1 1
7 4801 1 1 1 MET SD S -4.956 4.662 9.664 1.00 . A A . 1 MET SD 1 1
7 4802 1 1 2 LYS C C -0.344 -0.812 9.321 1.00 . A A . 2 LYS C 1 1
7 4803 1 1 2 LYS CA C -0.900 -0.554 10.717 1.00 . A A . 2 LYS CA 1 1
7 4804 1 1 2 LYS CB C -0.938 -1.845 11.518 1.00 . A A . 2 LYS CB 1 1
7 4805 1 1 2 LYS CD C -1.503 -2.918 13.650 1.00 . A A . 2 LYS CD 1 1
7 4806 1 1 2 LYS CE C -2.807 -3.405 14.285 1.00 . A A . 2 LYS CE 1 1
7 4807 1 1 2 LYS CG C -1.748 -1.678 12.801 1.00 . A A . 2 LYS CG 1 1
7 4808 1 1 2 LYS H H -2.275 1.001 11.102 1.00 . A A . 2 LYS H 1 1
7 4809 1 1 2 LYS HA H -0.209 0.125 11.217 1.00 . A A . 2 LYS HA 1 1
7 4810 1 1 2 LYS HB2 H -1.387 -2.630 10.910 1.00 . A A . 2 LYS HB2 1 1
7 4811 1 1 2 LYS HB3 H 0.086 -2.127 11.763 1.00 . A A . 2 LYS HB3 1 1
7 4812 1 1 2 LYS HD2 H -1.122 -3.704 12.995 1.00 . A A . 2 LYS HD2 1 1
7 4813 1 1 2 LYS HD3 H -0.743 -2.680 14.393 1.00 . A A . 2 LYS HD3 1 1
7 4814 1 1 2 LYS HE2 H -3.122 -2.713 15.065 1.00 . A A . 2 LYS HE2 1 1
7 4815 1 1 2 LYS HE3 H -3.574 -3.453 13.507 1.00 . A A . 2 LYS HE3 1 1
7 4816 1 1 2 LYS HG2 H -1.430 -0.780 13.332 1.00 . A A . 2 LYS HG2 1 1
7 4817 1 1 2 LYS HG3 H -2.805 -1.600 12.545 1.00 . A A . 2 LYS HG3 1 1
7 4818 1 1 2 LYS HZ1 H -1.845 -4.851 15.410 1.00 . A A . 2 LYS HZ1 1 1
7 4819 1 1 2 LYS HZ2 H -3.481 -5.082 15.275 1.00 . A A . 2 LYS HZ2 1 1
7 4820 1 1 2 LYS HZ3 H -2.511 -5.370 13.980 1.00 . A A . 2 LYS HZ3 1 1
7 4821 1 1 2 LYS N N -2.202 0.090 10.691 1.00 . A A . 2 LYS N 1 1
7 4822 1 1 2 LYS NZ N -2.646 -4.776 14.802 1.00 . A A . 2 LYS NZ 1 1
7 4823 1 1 2 LYS O O -1.004 -0.594 8.307 1.00 . A A . 2 LYS O 1 1
7 4824 1 1 3 LYS C C 1.147 -2.685 7.359 1.00 . A A . 3 LYS C 1 1
7 4825 1 1 3 LYS CA C 1.635 -1.422 8.048 1.00 . A A . 3 LYS CA 1 1
7 4826 1 1 3 LYS CB C 3.129 -1.431 8.359 1.00 . A A . 3 LYS CB 1 1
7 4827 1 1 3 LYS CD C 4.988 -0.174 9.468 1.00 . A A . 3 LYS CD 1 1
7 4828 1 1 3 LYS CE C 5.324 0.954 10.454 1.00 . A A . 3 LYS CE 1 1
7 4829 1 1 3 LYS CG C 3.504 -0.140 9.091 1.00 . A A . 3 LYS CG 1 1
7 4830 1 1 3 LYS H H 1.383 -1.505 10.136 1.00 . A A . 3 LYS H 1 1
7 4831 1 1 3 LYS HA H 1.440 -0.593 7.380 1.00 . A A . 3 LYS HA 1 1
7 4832 1 1 3 LYS HB2 H 3.373 -2.283 8.990 1.00 . A A . 3 LYS HB2 1 1
7 4833 1 1 3 LYS HB3 H 3.692 -1.504 7.436 1.00 . A A . 3 LYS HB3 1 1
7 4834 1 1 3 LYS HD2 H 5.174 -1.137 9.953 1.00 . A A . 3 LYS HD2 1 1
7 4835 1 1 3 LYS HD3 H 5.609 -0.108 8.573 1.00 . A A . 3 LYS HD3 1 1
7 4836 1 1 3 LYS HE2 H 5.556 1.864 9.906 1.00 . A A . 3 LYS HE2 1 1
7 4837 1 1 3 LYS HE3 H 4.471 1.146 11.108 1.00 . A A . 3 LYS HE3 1 1
7 4838 1 1 3 LYS HG2 H 3.231 0.716 8.475 1.00 . A A . 3 LYS HG2 1 1
7 4839 1 1 3 LYS HG3 H 2.932 -0.081 10.013 1.00 . A A . 3 LYS HG3 1 1
7 4840 1 1 3 LYS HZ1 H 7.252 0.261 10.819 1.00 . A A . 3 LYS HZ1 1 1
7 4841 1 1 3 LYS HZ2 H 6.698 1.362 11.931 1.00 . A A . 3 LYS HZ2 1 1
7 4842 1 1 3 LYS HZ3 H 6.136 -0.147 11.963 1.00 . A A . 3 LYS HZ3 1 1
7 4843 1 1 3 LYS N N 0.912 -1.237 9.282 1.00 . A A . 3 LYS N 1 1
7 4844 1 1 3 LYS NZ N 6.450 0.591 11.332 1.00 . A A . 3 LYS NZ 1 1
7 4845 1 1 3 LYS O O 0.440 -3.490 7.960 1.00 . A A . 3 LYS O 1 1
7 4846 1 1 4 TYR C C 2.253 -4.433 4.335 1.00 . A A . 4 TYR C 1 1
7 4847 1 1 4 TYR CA C 1.153 -4.029 5.311 1.00 . A A . 4 TYR CA 1 1
7 4848 1 1 4 TYR CB C -0.121 -3.771 4.501 1.00 . A A . 4 TYR CB 1 1
7 4849 1 1 4 TYR CD1 C -1.794 -2.658 6.039 1.00 . A A . 4 TYR CD1 1 1
7 4850 1 1 4 TYR CD2 C -2.171 -4.957 5.374 1.00 . A A . 4 TYR CD2 1 1
7 4851 1 1 4 TYR CE1 C -2.874 -2.744 6.930 1.00 . A A . 4 TYR CE1 1 1
7 4852 1 1 4 TYR CE2 C -3.205 -5.065 6.322 1.00 . A A . 4 TYR CE2 1 1
7 4853 1 1 4 TYR CG C -1.401 -3.785 5.305 1.00 . A A . 4 TYR CG 1 1
7 4854 1 1 4 TYR CZ C -3.483 -3.985 7.178 1.00 . A A . 4 TYR CZ 1 1
7 4855 1 1 4 TYR H H 2.109 -2.115 5.703 1.00 . A A . 4 TYR H 1 1
7 4856 1 1 4 TYR HA H 0.971 -4.846 6.008 1.00 . A A . 4 TYR HA 1 1
7 4857 1 1 4 TYR HB2 H -0.002 -2.818 3.997 1.00 . A A . 4 TYR HB2 1 1
7 4858 1 1 4 TYR HB3 H -0.202 -4.537 3.728 1.00 . A A . 4 TYR HB3 1 1
7 4859 1 1 4 TYR HD1 H -1.242 -1.736 5.955 1.00 . A A . 4 TYR HD1 1 1
7 4860 1 1 4 TYR HD2 H -1.926 -5.782 4.724 1.00 . A A . 4 TYR HD2 1 1
7 4861 1 1 4 TYR HE1 H -3.174 -1.868 7.472 1.00 . A A . 4 TYR HE1 1 1
7 4862 1 1 4 TYR HE2 H -3.732 -6.001 6.441 1.00 . A A . 4 TYR HE2 1 1
7 4863 1 1 4 TYR HH H -4.070 -4.295 9.029 1.00 . A A . 4 TYR HH 1 1
7 4864 1 1 4 TYR N N 1.523 -2.849 6.094 1.00 . A A . 4 TYR N 1 1
7 4865 1 1 4 TYR O O 2.881 -3.561 3.737 1.00 . A A . 4 TYR O 1 1
7 4866 1 1 4 TYR OH O -4.439 -4.099 8.145 1.00 . A A . 4 TYR OH 1 1
7 4867 1 1 5 THR C C 2.587 -6.120 1.672 1.00 . A A . 5 THR C 1 1
7 4868 1 1 5 THR CA C 3.299 -6.231 3.035 1.00 . A A . 5 THR CA 1 1
7 4869 1 1 5 THR CB C 3.747 -7.672 3.335 1.00 . A A . 5 THR CB 1 1
7 4870 1 1 5 THR CG2 C 4.893 -8.129 2.427 1.00 . A A . 5 THR CG2 1 1
7 4871 1 1 5 THR H H 1.870 -6.399 4.670 1.00 . A A . 5 THR H 1 1
7 4872 1 1 5 THR HA H 4.195 -5.611 2.998 1.00 . A A . 5 THR HA 1 1
7 4873 1 1 5 THR HB H 2.907 -8.357 3.207 1.00 . A A . 5 THR HB 1 1
7 4874 1 1 5 THR HG1 H 3.458 -7.714 5.262 1.00 . A A . 5 THR HG1 1 1
7 4875 1 1 5 THR HG21 H 5.732 -7.435 2.494 1.00 . A A . 5 THR HG21 1 1
7 4876 1 1 5 THR HG22 H 5.224 -9.119 2.741 1.00 . A A . 5 THR HG22 1 1
7 4877 1 1 5 THR HG23 H 4.564 -8.196 1.390 1.00 . A A . 5 THR HG23 1 1
7 4878 1 1 5 THR N N 2.437 -5.741 4.121 1.00 . A A . 5 THR N 1 1
7 4879 1 1 5 THR O O 1.355 -6.192 1.626 1.00 . A A . 5 THR O 1 1
7 4880 1 1 5 THR OG1 O 4.212 -7.740 4.668 1.00 . A A . 5 THR OG1 1 1
7 4881 1 1 6 CYS C C 2.317 -7.474 -1.066 1.00 . A A . 6 CYS C 1 1
7 4882 1 1 6 CYS CA C 2.793 -6.038 -0.786 1.00 . A A . 6 CYS CA 1 1
7 4883 1 1 6 CYS CB C 3.825 -5.567 -1.791 1.00 . A A . 6 CYS CB 1 1
7 4884 1 1 6 CYS H H 4.349 -5.842 0.654 1.00 . A A . 6 CYS H 1 1
7 4885 1 1 6 CYS HA H 1.930 -5.372 -0.849 1.00 . A A . 6 CYS HA 1 1
7 4886 1 1 6 CYS HB2 H 4.180 -4.577 -1.499 1.00 . A A . 6 CYS HB2 1 1
7 4887 1 1 6 CYS HB3 H 4.668 -6.252 -1.775 1.00 . A A . 6 CYS HB3 1 1
7 4888 1 1 6 CYS N N 3.340 -5.943 0.572 1.00 . A A . 6 CYS N 1 1
7 4889 1 1 6 CYS O O 2.547 -8.389 -0.278 1.00 . A A . 6 CYS O 1 1
7 4890 1 1 6 CYS SG S 3.198 -5.450 -3.505 1.00 . A A . 6 CYS SG 1 1
7 4891 1 1 7 THR C C 2.121 -9.937 -3.029 1.00 . A A . 7 THR C 1 1
7 4892 1 1 7 THR CA C 1.043 -8.928 -2.605 1.00 . A A . 7 THR CA 1 1
7 4893 1 1 7 THR CB C -0.029 -8.649 -3.676 1.00 . A A . 7 THR CB 1 1
7 4894 1 1 7 THR CG2 C 0.504 -8.387 -5.085 1.00 . A A . 7 THR CG2 1 1
7 4895 1 1 7 THR H H 1.540 -6.877 -2.817 1.00 . A A . 7 THR H 1 1
7 4896 1 1 7 THR HA H 0.528 -9.340 -1.733 1.00 . A A . 7 THR HA 1 1
7 4897 1 1 7 THR HB H -0.572 -7.751 -3.378 1.00 . A A . 7 THR HB 1 1
7 4898 1 1 7 THR HG1 H -1.574 -9.571 -2.991 1.00 . A A . 7 THR HG1 1 1
7 4899 1 1 7 THR HG21 H 1.289 -7.630 -5.070 1.00 . A A . 7 THR HG21 1 1
7 4900 1 1 7 THR HG22 H 0.884 -9.307 -5.517 1.00 . A A . 7 THR HG22 1 1
7 4901 1 1 7 THR HG23 H -0.313 -8.038 -5.717 1.00 . A A . 7 THR HG23 1 1
7 4902 1 1 7 THR N N 1.631 -7.666 -2.194 1.00 . A A . 7 THR N 1 1
7 4903 1 1 7 THR O O 2.032 -11.111 -2.671 1.00 . A A . 7 THR O 1 1
7 4904 1 1 7 THR OG1 O -0.966 -9.700 -3.729 1.00 . A A . 7 THR OG1 1 1
7 4905 1 1 8 VAL C C 5.589 -9.727 -4.245 1.00 . A A . 8 VAL C 1 1
7 4906 1 1 8 VAL CA C 4.204 -10.386 -4.283 1.00 . A A . 8 VAL CA 1 1
7 4907 1 1 8 VAL CB C 3.884 -10.937 -5.692 1.00 . A A . 8 VAL CB 1 1
7 4908 1 1 8 VAL CG1 C 2.665 -11.869 -5.693 1.00 . A A . 8 VAL CG1 1 1
7 4909 1 1 8 VAL CG2 C 3.729 -9.824 -6.738 1.00 . A A . 8 VAL CG2 1 1
7 4910 1 1 8 VAL H H 3.171 -8.524 -4.043 1.00 . A A . 8 VAL H 1 1
7 4911 1 1 8 VAL HA H 4.291 -11.243 -3.614 1.00 . A A . 8 VAL HA 1 1
7 4912 1 1 8 VAL HB H 4.721 -11.560 -6.008 1.00 . A A . 8 VAL HB 1 1
7 4913 1 1 8 VAL HG11 H 2.817 -12.671 -4.970 1.00 . A A . 8 VAL HG11 1 1
7 4914 1 1 8 VAL HG12 H 1.753 -11.334 -5.438 1.00 . A A . 8 VAL HG12 1 1
7 4915 1 1 8 VAL HG13 H 2.546 -12.311 -6.682 1.00 . A A . 8 VAL HG13 1 1
7 4916 1 1 8 VAL HG21 H 4.651 -9.247 -6.815 1.00 . A A . 8 VAL HG21 1 1
7 4917 1 1 8 VAL HG22 H 3.518 -10.265 -7.713 1.00 . A A . 8 VAL HG22 1 1
7 4918 1 1 8 VAL HG23 H 2.918 -9.147 -6.477 1.00 . A A . 8 VAL HG23 1 1
7 4919 1 1 8 VAL N N 3.138 -9.504 -3.792 1.00 . A A . 8 VAL N 1 1
7 4920 1 1 8 VAL O O 6.491 -10.160 -4.961 1.00 . A A . 8 VAL O 1 1
7 4921 1 1 9 CYS C C 7.138 -7.749 -1.644 1.00 . A A . 9 CYS C 1 1
7 4922 1 1 9 CYS CA C 7.125 -8.205 -3.103 1.00 . A A . 9 CYS CA 1 1
7 4923 1 1 9 CYS CB C 7.514 -7.141 -4.107 1.00 . A A . 9 CYS CB 1 1
7 4924 1 1 9 CYS H H 5.071 -8.436 -2.744 1.00 . A A . 9 CYS H 1 1
7 4925 1 1 9 CYS HA H 7.848 -9.017 -3.184 1.00 . A A . 9 CYS HA 1 1
7 4926 1 1 9 CYS HB2 H 8.576 -6.916 -4.007 1.00 . A A . 9 CYS HB2 1 1
7 4927 1 1 9 CYS HB3 H 7.344 -7.510 -5.119 1.00 . A A . 9 CYS HB3 1 1
7 4928 1 1 9 CYS N N 5.797 -8.729 -3.384 1.00 . A A . 9 CYS N 1 1
7 4929 1 1 9 CYS O O 6.239 -8.110 -0.885 1.00 . A A . 9 CYS O 1 1
7 4930 1 1 9 CYS SG S 6.586 -5.602 -3.890 1.00 . A A . 9 CYS SG 1 1
7 4931 1 1 10 GLY C C 7.399 -5.118 0.113 1.00 . A A . 10 GLY C 1 1
7 4932 1 1 10 GLY CA C 8.203 -6.414 0.092 1.00 . A A . 10 GLY CA 1 1
7 4933 1 1 10 GLY H H 8.810 -6.666 -1.934 1.00 . A A . 10 GLY H 1 1
7 4934 1 1 10 GLY HA2 H 7.800 -7.110 0.828 1.00 . A A . 10 GLY HA2 1 1
7 4935 1 1 10 GLY HA3 H 9.243 -6.208 0.352 1.00 . A A . 10 GLY HA3 1 1
7 4936 1 1 10 GLY N N 8.153 -6.985 -1.240 1.00 . A A . 10 GLY N 1 1
7 4937 1 1 10 GLY O O 6.252 -5.114 0.564 1.00 . A A . 10 GLY O 1 1
7 4938 1 1 11 TYR C C 6.494 -2.377 0.622 1.00 . A A . 11 TYR C 1 1
7 4939 1 1 11 TYR CA C 7.618 -2.645 -0.382 1.00 . A A . 11 TYR CA 1 1
7 4940 1 1 11 TYR CB C 7.294 -2.211 -1.822 1.00 . A A . 11 TYR CB 1 1
7 4941 1 1 11 TYR CD1 C 9.115 -3.185 -3.303 1.00 . A A . 11 TYR CD1 1 1
7 4942 1 1 11 TYR CD2 C 9.012 -0.772 -3.016 1.00 . A A . 11 TYR CD2 1 1
7 4943 1 1 11 TYR CE1 C 10.204 -3.036 -4.179 1.00 . A A . 11 TYR CE1 1 1
7 4944 1 1 11 TYR CE2 C 10.115 -0.624 -3.875 1.00 . A A . 11 TYR CE2 1 1
7 4945 1 1 11 TYR CG C 8.507 -2.055 -2.727 1.00 . A A . 11 TYR CG 1 1
7 4946 1 1 11 TYR CZ C 10.697 -1.754 -4.472 1.00 . A A . 11 TYR CZ 1 1
7 4947 1 1 11 TYR H H 8.978 -4.213 -0.730 1.00 . A A . 11 TYR H 1 1
7 4948 1 1 11 TYR HA H 8.461 -2.032 -0.060 1.00 . A A . 11 TYR HA 1 1
7 4949 1 1 11 TYR HB2 H 6.603 -2.924 -2.274 1.00 . A A . 11 TYR HB2 1 1
7 4950 1 1 11 TYR HB3 H 6.789 -1.244 -1.794 1.00 . A A . 11 TYR HB3 1 1
7 4951 1 1 11 TYR HD1 H 8.751 -4.173 -3.075 1.00 . A A . 11 TYR HD1 1 1
7 4952 1 1 11 TYR HD2 H 8.554 0.106 -2.583 1.00 . A A . 11 TYR HD2 1 1
7 4953 1 1 11 TYR HE1 H 10.640 -3.912 -4.636 1.00 . A A . 11 TYR HE1 1 1
7 4954 1 1 11 TYR HE2 H 10.496 0.360 -4.102 1.00 . A A . 11 TYR HE2 1 1
7 4955 1 1 11 TYR HH H 12.041 -2.437 -5.703 1.00 . A A . 11 TYR HH 1 1
7 4956 1 1 11 TYR N N 8.061 -4.041 -0.348 1.00 . A A . 11 TYR N 1 1
7 4957 1 1 11 TYR O O 5.361 -2.082 0.253 1.00 . A A . 11 TYR O 1 1
7 4958 1 1 11 TYR OH O 11.754 -1.606 -5.320 1.00 . A A . 11 TYR OH 1 1
7 4959 1 1 12 ILE C C 5.157 -1.062 2.949 1.00 . A A . 12 ILE C 1 1
7 4960 1 1 12 ILE CA C 5.862 -2.416 2.990 1.00 . A A . 12 ILE CA 1 1
7 4961 1 1 12 ILE CB C 6.527 -2.726 4.349 1.00 . A A . 12 ILE CB 1 1
7 4962 1 1 12 ILE CD1 C 7.487 -4.748 5.631 1.00 . A A . 12 ILE CD1 1 1
7 4963 1 1 12 ILE CG1 C 6.617 -4.259 4.471 1.00 . A A . 12 ILE CG1 1 1
7 4964 1 1 12 ILE CG2 C 5.747 -2.126 5.537 1.00 . A A . 12 ILE CG2 1 1
7 4965 1 1 12 ILE H H 7.781 -2.747 2.141 1.00 . A A . 12 ILE H 1 1
7 4966 1 1 12 ILE HA H 5.121 -3.189 2.791 1.00 . A A . 12 ILE HA 1 1
7 4967 1 1 12 ILE HB H 7.531 -2.300 4.362 1.00 . A A . 12 ILE HB 1 1
7 4968 1 1 12 ILE HD11 H 8.497 -4.348 5.535 1.00 . A A . 12 ILE HD11 1 1
7 4969 1 1 12 ILE HD12 H 7.067 -4.450 6.590 1.00 . A A . 12 ILE HD12 1 1
7 4970 1 1 12 ILE HD13 H 7.532 -5.837 5.602 1.00 . A A . 12 ILE HD13 1 1
7 4971 1 1 12 ILE HG12 H 5.615 -4.668 4.594 1.00 . A A . 12 ILE HG12 1 1
7 4972 1 1 12 ILE HG13 H 7.039 -4.668 3.552 1.00 . A A . 12 ILE HG13 1 1
7 4973 1 1 12 ILE HG21 H 4.716 -2.476 5.519 1.00 . A A . 12 ILE HG21 1 1
7 4974 1 1 12 ILE HG22 H 6.203 -2.412 6.483 1.00 . A A . 12 ILE HG22 1 1
7 4975 1 1 12 ILE HG23 H 5.756 -1.033 5.507 1.00 . A A . 12 ILE HG23 1 1
7 4976 1 1 12 ILE N N 6.831 -2.505 1.911 1.00 . A A . 12 ILE N 1 1
7 4977 1 1 12 ILE O O 5.795 -0.016 3.049 1.00 . A A . 12 ILE O 1 1
7 4978 1 1 13 TYR C C 2.940 0.511 4.371 1.00 . A A . 13 TYR C 1 1
7 4979 1 1 13 TYR CA C 2.998 0.079 2.910 1.00 . A A . 13 TYR CA 1 1
7 4980 1 1 13 TYR CB C 1.600 -0.265 2.402 1.00 . A A . 13 TYR CB 1 1
7 4981 1 1 13 TYR CD1 C -0.038 1.161 3.705 1.00 . A A . 13 TYR CD1 1 1
7 4982 1 1 13 TYR CD2 C 0.410 1.722 1.387 1.00 . A A . 13 TYR CD2 1 1
7 4983 1 1 13 TYR CE1 C -0.870 2.285 3.810 1.00 . A A . 13 TYR CE1 1 1
7 4984 1 1 13 TYR CE2 C -0.242 2.957 1.565 1.00 . A A . 13 TYR CE2 1 1
7 4985 1 1 13 TYR CG C 0.619 0.885 2.494 1.00 . A A . 13 TYR CG 1 1
7 4986 1 1 13 TYR CZ C -0.888 3.244 2.783 1.00 . A A . 13 TYR CZ 1 1
7 4987 1 1 13 TYR H H 3.381 -2.008 2.837 1.00 . A A . 13 TYR H 1 1
7 4988 1 1 13 TYR HA H 3.419 0.873 2.288 1.00 . A A . 13 TYR HA 1 1
7 4989 1 1 13 TYR HB2 H 1.687 -0.588 1.362 1.00 . A A . 13 TYR HB2 1 1
7 4990 1 1 13 TYR HB3 H 1.226 -1.098 2.996 1.00 . A A . 13 TYR HB3 1 1
7 4991 1 1 13 TYR HD1 H 0.036 0.466 4.528 1.00 . A A . 13 TYR HD1 1 1
7 4992 1 1 13 TYR HD2 H 0.711 1.374 0.405 1.00 . A A . 13 TYR HD2 1 1
7 4993 1 1 13 TYR HE1 H -1.504 2.393 4.672 1.00 . A A . 13 TYR HE1 1 1
7 4994 1 1 13 TYR HE2 H -0.324 3.635 0.732 1.00 . A A . 13 TYR HE2 1 1
7 4995 1 1 13 TYR HH H -2.289 4.346 3.654 1.00 . A A . 13 TYR HH 1 1
7 4996 1 1 13 TYR N N 3.832 -1.099 2.824 1.00 . A A . 13 TYR N 1 1
7 4997 1 1 13 TYR O O 2.773 -0.336 5.253 1.00 . A A . 13 TYR O 1 1
7 4998 1 1 13 TYR OH O -1.707 4.333 2.882 1.00 . A A . 13 TYR OH 1 1
7 4999 1 1 14 ASN C C 1.839 3.480 5.939 1.00 . A A . 14 ASN C 1 1
7 5000 1 1 14 ASN CA C 2.921 2.408 5.943 1.00 . A A . 14 ASN CA 1 1
7 5001 1 1 14 ASN CB C 4.279 2.976 6.365 1.00 . A A . 14 ASN CB 1 1
7 5002 1 1 14 ASN CG C 4.252 3.478 7.803 1.00 . A A . 14 ASN CG 1 1
7 5003 1 1 14 ASN H H 3.131 2.457 3.836 1.00 . A A . 14 ASN H 1 1
7 5004 1 1 14 ASN HA H 2.629 1.652 6.659 1.00 . A A . 14 ASN HA 1 1
7 5005 1 1 14 ASN HB2 H 5.030 2.188 6.301 1.00 . A A . 14 ASN HB2 1 1
7 5006 1 1 14 ASN HB3 H 4.572 3.781 5.694 1.00 . A A . 14 ASN HB3 1 1
7 5007 1 1 14 ASN HD21 H 6.064 4.301 7.671 1.00 . A A . 14 ASN HD21 1 1
7 5008 1 1 14 ASN HD22 H 5.353 4.299 9.238 1.00 . A A . 14 ASN HD22 1 1
7 5009 1 1 14 ASN N N 3.029 1.821 4.617 1.00 . A A . 14 ASN N 1 1
7 5010 1 1 14 ASN ND2 N 5.394 3.896 8.320 1.00 . A A . 14 ASN ND2 1 1
7 5011 1 1 14 ASN O O 2.019 4.512 5.299 1.00 . A A . 14 ASN O 1 1
7 5012 1 1 14 ASN OD1 O 3.225 3.452 8.472 1.00 . A A . 14 ASN OD1 1 1
7 5013 1 1 15 PRO C C -0.029 5.557 7.085 1.00 . A A . 15 PRO C 1 1
7 5014 1 1 15 PRO CA C -0.403 4.196 6.549 1.00 . A A . 15 PRO CA 1 1
7 5015 1 1 15 PRO CB C -1.564 3.584 7.327 1.00 . A A . 15 PRO CB 1 1
7 5016 1 1 15 PRO CD C 0.449 2.210 7.588 1.00 . A A . 15 PRO CD 1 1
7 5017 1 1 15 PRO CG C -0.910 2.532 8.217 1.00 . A A . 15 PRO CG 1 1
7 5018 1 1 15 PRO HA H -0.666 4.364 5.510 1.00 . A A . 15 PRO HA 1 1
7 5019 1 1 15 PRO HB2 H -2.115 4.320 7.915 1.00 . A A . 15 PRO HB2 1 1
7 5020 1 1 15 PRO HB3 H -2.251 3.095 6.640 1.00 . A A . 15 PRO HB3 1 1
7 5021 1 1 15 PRO HD2 H 1.187 2.201 8.386 1.00 . A A . 15 PRO HD2 1 1
7 5022 1 1 15 PRO HD3 H 0.479 1.234 7.103 1.00 . A A . 15 PRO HD3 1 1
7 5023 1 1 15 PRO HG2 H -0.763 2.940 9.218 1.00 . A A . 15 PRO HG2 1 1
7 5024 1 1 15 PRO HG3 H -1.550 1.661 8.249 1.00 . A A . 15 PRO HG3 1 1
7 5025 1 1 15 PRO N N 0.709 3.273 6.632 1.00 . A A . 15 PRO N 1 1
7 5026 1 1 15 PRO O O -0.410 6.553 6.485 1.00 . A A . 15 PRO O 1 1
7 5027 1 1 16 GLU C C 1.856 7.760 7.761 1.00 . A A . 16 GLU C 1 1
7 5028 1 1 16 GLU CA C 1.135 6.866 8.773 1.00 . A A . 16 GLU CA 1 1
7 5029 1 1 16 GLU CB C 2.005 6.564 9.989 1.00 . A A . 16 GLU CB 1 1
7 5030 1 1 16 GLU CD C 1.872 5.810 12.403 1.00 . A A . 16 GLU CD 1 1
7 5031 1 1 16 GLU CG C 1.209 5.766 11.033 1.00 . A A . 16 GLU CG 1 1
7 5032 1 1 16 GLU H H 1.123 4.766 8.572 1.00 . A A . 16 GLU H 1 1
7 5033 1 1 16 GLU HA H 0.243 7.391 9.112 1.00 . A A . 16 GLU HA 1 1
7 5034 1 1 16 GLU HB2 H 2.890 6.006 9.689 1.00 . A A . 16 GLU HB2 1 1
7 5035 1 1 16 GLU HB3 H 2.327 7.516 10.402 1.00 . A A . 16 GLU HB3 1 1
7 5036 1 1 16 GLU HG2 H 0.213 6.195 11.136 1.00 . A A . 16 GLU HG2 1 1
7 5037 1 1 16 GLU HG3 H 1.114 4.726 10.723 1.00 . A A . 16 GLU HG3 1 1
7 5038 1 1 16 GLU N N 0.735 5.611 8.173 1.00 . A A . 16 GLU N 1 1
7 5039 1 1 16 GLU O O 1.718 8.981 7.801 1.00 . A A . 16 GLU O 1 1
7 5040 1 1 16 GLU OE1 O 1.838 6.902 13.008 1.00 . A A . 16 GLU OE1 1 1
7 5041 1 1 16 GLU OE2 O 2.387 4.751 12.820 1.00 . A A . 16 GLU OE2 1 1
7 5042 1 1 17 ASP C C 2.461 7.976 4.532 1.00 . A A . 17 ASP C 1 1
7 5043 1 1 17 ASP CA C 3.326 7.834 5.789 1.00 . A A . 17 ASP CA 1 1
7 5044 1 1 17 ASP CB C 4.613 7.068 5.473 1.00 . A A . 17 ASP CB 1 1
7 5045 1 1 17 ASP CG C 5.695 7.256 6.526 1.00 . A A . 17 ASP CG 1 1
7 5046 1 1 17 ASP H H 2.535 6.123 6.802 1.00 . A A . 17 ASP H 1 1
7 5047 1 1 17 ASP HA H 3.601 8.839 6.113 1.00 . A A . 17 ASP HA 1 1
7 5048 1 1 17 ASP HB2 H 4.375 6.013 5.370 1.00 . A A . 17 ASP HB2 1 1
7 5049 1 1 17 ASP HB3 H 5.014 7.428 4.526 1.00 . A A . 17 ASP HB3 1 1
7 5050 1 1 17 ASP N N 2.588 7.136 6.836 1.00 . A A . 17 ASP N 1 1
7 5051 1 1 17 ASP O O 2.606 8.933 3.773 1.00 . A A . 17 ASP O 1 1
7 5052 1 1 17 ASP OD1 O 6.435 8.255 6.416 1.00 . A A . 17 ASP OD1 1 1
7 5053 1 1 17 ASP OD2 O 5.787 6.376 7.409 1.00 . A A . 17 ASP OD2 1 1
7 5054 1 1 18 GLY C C 1.736 6.552 1.911 1.00 . A A . 18 GLY C 1 1
7 5055 1 1 18 GLY CA C 0.809 6.910 3.075 1.00 . A A . 18 GLY CA 1 1
7 5056 1 1 18 GLY H H 1.456 6.262 4.964 1.00 . A A . 18 GLY H 1 1
7 5057 1 1 18 GLY HA2 H 0.082 6.115 3.218 1.00 . A A . 18 GLY HA2 1 1
7 5058 1 1 18 GLY HA3 H 0.288 7.848 2.880 1.00 . A A . 18 GLY HA3 1 1
7 5059 1 1 18 GLY N N 1.552 7.026 4.308 1.00 . A A . 18 GLY N 1 1
7 5060 1 1 18 GLY O O 2.839 6.052 2.115 1.00 . A A . 18 GLY O 1 1
7 5061 1 1 19 ASP C C 1.648 7.973 -1.409 1.00 . A A . 19 ASP C 1 1
7 5062 1 1 19 ASP CA C 2.044 6.761 -0.545 1.00 . A A . 19 ASP CA 1 1
7 5063 1 1 19 ASP CB C 1.785 5.397 -1.228 1.00 . A A . 19 ASP CB 1 1
7 5064 1 1 19 ASP CG C 2.948 4.428 -1.066 1.00 . A A . 19 ASP CG 1 1
7 5065 1 1 19 ASP H H 0.380 7.307 0.634 1.00 . A A . 19 ASP H 1 1
7 5066 1 1 19 ASP HA H 3.110 6.855 -0.328 1.00 . A A . 19 ASP HA 1 1
7 5067 1 1 19 ASP HB2 H 0.891 4.932 -0.821 1.00 . A A . 19 ASP HB2 1 1
7 5068 1 1 19 ASP HB3 H 1.639 5.502 -2.296 1.00 . A A . 19 ASP HB3 1 1
7 5069 1 1 19 ASP N N 1.276 6.838 0.692 1.00 . A A . 19 ASP N 1 1
7 5070 1 1 19 ASP O O 1.093 7.820 -2.504 1.00 . A A . 19 ASP O 1 1
7 5071 1 1 19 ASP OD1 O 4.045 4.781 -1.551 1.00 . A A . 19 ASP OD1 1 1
7 5072 1 1 19 ASP OD2 O 2.701 3.334 -0.516 1.00 . A A . 19 ASP OD2 1 1
7 5073 1 1 20 PRO C C 1.832 10.588 -2.958 1.00 . A A . 20 PRO C 1 1
7 5074 1 1 20 PRO CA C 1.332 10.408 -1.530 1.00 . A A . 20 PRO CA 1 1
7 5075 1 1 20 PRO CB C 1.722 11.574 -0.616 1.00 . A A . 20 PRO CB 1 1
7 5076 1 1 20 PRO CD C 2.620 9.540 0.284 1.00 . A A . 20 PRO CD 1 1
7 5077 1 1 20 PRO CG C 2.909 11.037 0.182 1.00 . A A . 20 PRO CG 1 1
7 5078 1 1 20 PRO HA H 0.244 10.343 -1.565 1.00 . A A . 20 PRO HA 1 1
7 5079 1 1 20 PRO HB2 H 1.979 12.472 -1.180 1.00 . A A . 20 PRO HB2 1 1
7 5080 1 1 20 PRO HB3 H 0.896 11.782 0.065 1.00 . A A . 20 PRO HB3 1 1
7 5081 1 1 20 PRO HD2 H 3.556 8.987 0.373 1.00 . A A . 20 PRO HD2 1 1
7 5082 1 1 20 PRO HD3 H 1.993 9.355 1.157 1.00 . A A . 20 PRO HD3 1 1
7 5083 1 1 20 PRO HG2 H 3.826 11.190 -0.388 1.00 . A A . 20 PRO HG2 1 1
7 5084 1 1 20 PRO HG3 H 2.996 11.506 1.163 1.00 . A A . 20 PRO HG3 1 1
7 5085 1 1 20 PRO N N 1.880 9.205 -0.922 1.00 . A A . 20 PRO N 1 1
7 5086 1 1 20 PRO O O 1.068 11.010 -3.822 1.00 . A A . 20 PRO O 1 1
7 5087 1 1 21 ASP C C 2.923 9.508 -5.561 1.00 . A A . 21 ASP C 1 1
7 5088 1 1 21 ASP CA C 3.721 10.296 -4.522 1.00 . A A . 21 ASP CA 1 1
7 5089 1 1 21 ASP CB C 5.140 9.730 -4.383 1.00 . A A . 21 ASP CB 1 1
7 5090 1 1 21 ASP CG C 5.928 10.430 -3.286 1.00 . A A . 21 ASP CG 1 1
7 5091 1 1 21 ASP H H 3.704 9.867 -2.487 1.00 . A A . 21 ASP H 1 1
7 5092 1 1 21 ASP HA H 3.778 11.344 -4.819 1.00 . A A . 21 ASP HA 1 1
7 5093 1 1 21 ASP HB2 H 5.095 8.667 -4.143 1.00 . A A . 21 ASP HB2 1 1
7 5094 1 1 21 ASP HB3 H 5.660 9.849 -5.327 1.00 . A A . 21 ASP HB3 1 1
7 5095 1 1 21 ASP N N 3.085 10.211 -3.221 1.00 . A A . 21 ASP N 1 1
7 5096 1 1 21 ASP O O 2.898 9.853 -6.740 1.00 . A A . 21 ASP O 1 1
7 5097 1 1 21 ASP OD1 O 5.545 10.207 -2.115 1.00 . A A . 21 ASP OD1 1 1
7 5098 1 1 21 ASP OD2 O 6.867 11.177 -3.632 1.00 . A A . 21 ASP OD2 1 1
7 5099 1 1 22 ASN C C 0.009 7.979 -5.906 1.00 . A A . 22 ASN C 1 1
7 5100 1 1 22 ASN CA C 1.466 7.535 -5.911 1.00 . A A . 22 ASN CA 1 1
7 5101 1 1 22 ASN CB C 1.584 6.108 -5.371 1.00 . A A . 22 ASN CB 1 1
7 5102 1 1 22 ASN CG C 3.026 5.646 -5.200 1.00 . A A . 22 ASN CG 1 1
7 5103 1 1 22 ASN H H 2.310 8.262 -4.107 1.00 . A A . 22 ASN H 1 1
7 5104 1 1 22 ASN HA H 1.802 7.568 -6.940 1.00 . A A . 22 ASN HA 1 1
7 5105 1 1 22 ASN HB2 H 1.075 6.054 -4.413 1.00 . A A . 22 ASN HB2 1 1
7 5106 1 1 22 ASN HB3 H 1.089 5.424 -6.053 1.00 . A A . 22 ASN HB3 1 1
7 5107 1 1 22 ASN HD21 H 3.143 6.527 -3.367 1.00 . A A . 22 ASN HD21 1 1
7 5108 1 1 22 ASN HD22 H 4.499 5.541 -3.802 1.00 . A A . 22 ASN HD22 1 1
7 5109 1 1 22 ASN N N 2.275 8.435 -5.103 1.00 . A A . 22 ASN N 1 1
7 5110 1 1 22 ASN ND2 N 3.630 5.987 -4.068 1.00 . A A . 22 ASN ND2 1 1
7 5111 1 1 22 ASN O O -0.720 7.715 -6.859 1.00 . A A . 22 ASN O 1 1
7 5112 1 1 22 ASN OD1 O 3.571 4.966 -6.062 1.00 . A A . 22 ASN OD1 1 1
7 5113 1 1 23 GLY C C -2.382 9.056 -3.364 1.00 . A A . 23 GLY C 1 1
7 5114 1 1 23 GLY CA C -1.700 9.298 -4.712 1.00 . A A . 23 GLY CA 1 1
7 5115 1 1 23 GLY H H 0.285 8.818 -4.109 1.00 . A A . 23 GLY H 1 1
7 5116 1 1 23 GLY HA2 H -1.530 10.364 -4.831 1.00 . A A . 23 GLY HA2 1 1
7 5117 1 1 23 GLY HA3 H -2.368 8.960 -5.503 1.00 . A A . 23 GLY HA3 1 1
7 5118 1 1 23 GLY N N -0.407 8.642 -4.826 1.00 . A A . 23 GLY N 1 1
7 5119 1 1 23 GLY O O -3.491 9.537 -3.142 1.00 . A A . 23 GLY O 1 1
7 5120 1 1 24 VAL C C -1.854 8.764 -0.079 1.00 . A A . 24 VAL C 1 1
7 5121 1 1 24 VAL CA C -2.352 7.871 -1.211 1.00 . A A . 24 VAL CA 1 1
7 5122 1 1 24 VAL CB C -2.006 6.396 -0.994 1.00 . A A . 24 VAL CB 1 1
7 5123 1 1 24 VAL CG1 C -2.454 5.899 0.376 1.00 . A A . 24 VAL CG1 1 1
7 5124 1 1 24 VAL CG2 C -2.675 5.531 -2.067 1.00 . A A . 24 VAL CG2 1 1
7 5125 1 1 24 VAL H H -0.802 7.987 -2.651 1.00 . A A . 24 VAL H 1 1
7 5126 1 1 24 VAL HA H -3.440 7.948 -1.258 1.00 . A A . 24 VAL HA 1 1
7 5127 1 1 24 VAL HB H -0.928 6.286 -1.066 1.00 . A A . 24 VAL HB 1 1
7 5128 1 1 24 VAL HG11 H -3.507 6.131 0.519 1.00 . A A . 24 VAL HG11 1 1
7 5129 1 1 24 VAL HG12 H -2.317 4.822 0.424 1.00 . A A . 24 VAL HG12 1 1
7 5130 1 1 24 VAL HG13 H -1.860 6.368 1.160 1.00 . A A . 24 VAL HG13 1 1
7 5131 1 1 24 VAL HG21 H -2.395 5.880 -3.060 1.00 . A A . 24 VAL HG21 1 1
7 5132 1 1 24 VAL HG22 H -2.349 4.497 -1.951 1.00 . A A . 24 VAL HG22 1 1
7 5133 1 1 24 VAL HG23 H -3.759 5.580 -1.967 1.00 . A A . 24 VAL HG23 1 1
7 5134 1 1 24 VAL N N -1.746 8.307 -2.460 1.00 . A A . 24 VAL N 1 1
7 5135 1 1 24 VAL O O -0.684 8.724 0.282 1.00 . A A . 24 VAL O 1 1
7 5136 1 1 25 ASN C C -1.882 9.815 2.784 1.00 . A A . 25 ASN C 1 1
7 5137 1 1 25 ASN CA C -2.354 10.541 1.519 1.00 . A A . 25 ASN CA 1 1
7 5138 1 1 25 ASN CB C -3.548 11.453 1.832 1.00 . A A . 25 ASN CB 1 1
7 5139 1 1 25 ASN CG C -3.654 12.609 0.843 1.00 . A A . 25 ASN CG 1 1
7 5140 1 1 25 ASN H H -3.699 9.516 0.214 1.00 . A A . 25 ASN H 1 1
7 5141 1 1 25 ASN HA H -1.528 11.140 1.129 1.00 . A A . 25 ASN HA 1 1
7 5142 1 1 25 ASN HB2 H -4.475 10.877 1.842 1.00 . A A . 25 ASN HB2 1 1
7 5143 1 1 25 ASN HB3 H -3.418 11.878 2.824 1.00 . A A . 25 ASN HB3 1 1
7 5144 1 1 25 ASN HD21 H -4.233 11.391 -0.696 1.00 . A A . 25 ASN HD21 1 1
7 5145 1 1 25 ASN HD22 H -4.093 13.092 -1.060 1.00 . A A . 25 ASN HD22 1 1
7 5146 1 1 25 ASN N N -2.732 9.589 0.483 1.00 . A A . 25 ASN N 1 1
7 5147 1 1 25 ASN ND2 N -4.036 12.333 -0.402 1.00 . A A . 25 ASN ND2 1 1
7 5148 1 1 25 ASN O O -2.296 8.681 3.027 1.00 . A A . 25 ASN O 1 1
7 5149 1 1 25 ASN OD1 O -3.384 13.753 1.192 1.00 . A A . 25 ASN OD1 1 1
7 5150 1 1 26 PRO C C -1.988 9.736 5.763 1.00 . A A . 26 PRO C 1 1
7 5151 1 1 26 PRO CA C -0.726 9.911 4.924 1.00 . A A . 26 PRO CA 1 1
7 5152 1 1 26 PRO CB C 0.276 10.868 5.567 1.00 . A A . 26 PRO CB 1 1
7 5153 1 1 26 PRO CD C -0.399 11.734 3.409 1.00 . A A . 26 PRO CD 1 1
7 5154 1 1 26 PRO CG C 0.112 12.168 4.783 1.00 . A A . 26 PRO CG 1 1
7 5155 1 1 26 PRO HA H -0.252 8.938 4.809 1.00 . A A . 26 PRO HA 1 1
7 5156 1 1 26 PRO HB2 H 0.100 11.007 6.635 1.00 . A A . 26 PRO HB2 1 1
7 5157 1 1 26 PRO HB3 H 1.281 10.477 5.417 1.00 . A A . 26 PRO HB3 1 1
7 5158 1 1 26 PRO HD2 H -1.076 12.491 3.012 1.00 . A A . 26 PRO HD2 1 1
7 5159 1 1 26 PRO HD3 H 0.446 11.593 2.734 1.00 . A A . 26 PRO HD3 1 1
7 5160 1 1 26 PRO HG2 H -0.638 12.791 5.272 1.00 . A A . 26 PRO HG2 1 1
7 5161 1 1 26 PRO HG3 H 1.065 12.690 4.708 1.00 . A A . 26 PRO HG3 1 1
7 5162 1 1 26 PRO N N -1.046 10.451 3.618 1.00 . A A . 26 PRO N 1 1
7 5163 1 1 26 PRO O O -2.974 10.454 5.609 1.00 . A A . 26 PRO O 1 1
7 5164 1 1 27 GLY C C -4.102 7.519 6.680 1.00 . A A . 27 GLY C 1 1
7 5165 1 1 27 GLY CA C -3.034 8.279 7.461 1.00 . A A . 27 GLY CA 1 1
7 5166 1 1 27 GLY H H -1.090 8.182 6.647 1.00 . A A . 27 GLY H 1 1
7 5167 1 1 27 GLY HA2 H -2.632 7.602 8.212 1.00 . A A . 27 GLY HA2 1 1
7 5168 1 1 27 GLY HA3 H -3.498 9.129 7.962 1.00 . A A . 27 GLY HA3 1 1
7 5169 1 1 27 GLY N N -1.940 8.733 6.631 1.00 . A A . 27 GLY N 1 1
7 5170 1 1 27 GLY O O -5.183 7.307 7.225 1.00 . A A . 27 GLY O 1 1
7 5171 1 1 28 THR C C -4.681 4.860 5.088 1.00 . A A . 28 THR C 1 1
7 5172 1 1 28 THR CA C -4.833 6.321 4.713 1.00 . A A . 28 THR CA 1 1
7 5173 1 1 28 THR CB C -4.651 6.535 3.210 1.00 . A A . 28 THR CB 1 1
7 5174 1 1 28 THR CG2 C -5.666 5.704 2.441 1.00 . A A . 28 THR CG2 1 1
7 5175 1 1 28 THR H H -2.928 7.129 5.005 1.00 . A A . 28 THR H 1 1
7 5176 1 1 28 THR HA H -5.835 6.648 5.002 1.00 . A A . 28 THR HA 1 1
7 5177 1 1 28 THR HB H -3.645 6.223 2.924 1.00 . A A . 28 THR HB 1 1
7 5178 1 1 28 THR HG1 H -4.056 8.368 3.102 1.00 . A A . 28 THR HG1 1 1
7 5179 1 1 28 THR HG21 H -6.661 5.903 2.834 1.00 . A A . 28 THR HG21 1 1
7 5180 1 1 28 THR HG22 H -5.630 5.967 1.387 1.00 . A A . 28 THR HG22 1 1
7 5181 1 1 28 THR HG23 H -5.419 4.654 2.563 1.00 . A A . 28 THR HG23 1 1
7 5182 1 1 28 THR N N -3.839 7.072 5.444 1.00 . A A . 28 THR N 1 1
7 5183 1 1 28 THR O O -3.627 4.262 4.858 1.00 . A A . 28 THR O 1 1
7 5184 1 1 28 THR OG1 O -4.860 7.889 2.875 1.00 . A A . 28 THR OG1 1 1
7 5185 1 1 29 ASP C C -5.655 2.110 4.601 1.00 . A A . 29 ASP C 1 1
7 5186 1 1 29 ASP CA C -5.809 2.867 5.906 1.00 . A A . 29 ASP CA 1 1
7 5187 1 1 29 ASP CB C -7.147 2.505 6.545 1.00 . A A . 29 ASP CB 1 1
7 5188 1 1 29 ASP CG C -7.084 1.142 7.207 1.00 . A A . 29 ASP CG 1 1
7 5189 1 1 29 ASP H H -6.575 4.841 5.784 1.00 . A A . 29 ASP H 1 1
7 5190 1 1 29 ASP HA H -4.999 2.605 6.583 1.00 . A A . 29 ASP HA 1 1
7 5191 1 1 29 ASP HB2 H -7.381 3.256 7.286 1.00 . A A . 29 ASP HB2 1 1
7 5192 1 1 29 ASP HB3 H -7.930 2.522 5.793 1.00 . A A . 29 ASP HB3 1 1
7 5193 1 1 29 ASP N N -5.745 4.286 5.643 1.00 . A A . 29 ASP N 1 1
7 5194 1 1 29 ASP O O -6.336 2.425 3.630 1.00 . A A . 29 ASP O 1 1
7 5195 1 1 29 ASP OD1 O -6.360 0.261 6.696 1.00 . A A . 29 ASP OD1 1 1
7 5196 1 1 29 ASP OD2 O -7.647 0.987 8.312 1.00 . A A . 29 ASP OD2 1 1
7 5197 1 1 30 PHE C C -6.101 -0.293 2.994 1.00 . A A . 30 PHE C 1 1
7 5198 1 1 30 PHE CA C -4.727 0.116 3.523 1.00 . A A . 30 PHE CA 1 1
7 5199 1 1 30 PHE CB C -3.962 -1.118 3.996 1.00 . A A . 30 PHE CB 1 1
7 5200 1 1 30 PHE CD1 C -3.969 -2.535 1.890 1.00 . A A . 30 PHE CD1 1 1
7 5201 1 1 30 PHE CD2 C -1.883 -1.572 2.676 1.00 . A A . 30 PHE CD2 1 1
7 5202 1 1 30 PHE CE1 C -3.317 -2.967 0.723 1.00 . A A . 30 PHE CE1 1 1
7 5203 1 1 30 PHE CE2 C -1.215 -2.097 1.564 1.00 . A A . 30 PHE CE2 1 1
7 5204 1 1 30 PHE CG C -3.251 -1.816 2.862 1.00 . A A . 30 PHE CG 1 1
7 5205 1 1 30 PHE CZ C -1.934 -2.787 0.589 1.00 . A A . 30 PHE CZ 1 1
7 5206 1 1 30 PHE H H -4.389 0.846 5.494 1.00 . A A . 30 PHE H 1 1
7 5207 1 1 30 PHE HA H -4.171 0.592 2.719 1.00 . A A . 30 PHE HA 1 1
7 5208 1 1 30 PHE HB2 H -3.213 -0.793 4.714 1.00 . A A . 30 PHE HB2 1 1
7 5209 1 1 30 PHE HB3 H -4.631 -1.817 4.504 1.00 . A A . 30 PHE HB3 1 1
7 5210 1 1 30 PHE HD1 H -5.015 -2.762 2.028 1.00 . A A . 30 PHE HD1 1 1
7 5211 1 1 30 PHE HD2 H -1.331 -1.036 3.424 1.00 . A A . 30 PHE HD2 1 1
7 5212 1 1 30 PHE HE1 H -3.865 -3.488 -0.043 1.00 . A A . 30 PHE HE1 1 1
7 5213 1 1 30 PHE HE2 H -0.149 -1.996 1.449 1.00 . A A . 30 PHE HE2 1 1
7 5214 1 1 30 PHE HZ H -1.389 -3.204 -0.229 1.00 . A A . 30 PHE HZ 1 1
7 5215 1 1 30 PHE N N -4.821 1.073 4.608 1.00 . A A . 30 PHE N 1 1
7 5216 1 1 30 PHE O O -6.282 -0.479 1.786 1.00 . A A . 30 PHE O 1 1
7 5217 1 1 31 LYS C C -9.012 0.256 2.524 1.00 . A A . 31 LYS C 1 1
7 5218 1 1 31 LYS CA C -8.390 -0.858 3.377 1.00 . A A . 31 LYS CA 1 1
7 5219 1 1 31 LYS CB C -9.272 -1.384 4.505 1.00 . A A . 31 LYS CB 1 1
7 5220 1 1 31 LYS CD C -10.477 -0.741 6.597 1.00 . A A . 31 LYS CD 1 1
7 5221 1 1 31 LYS CE C -10.948 0.407 7.504 1.00 . A A . 31 LYS CE 1 1
7 5222 1 1 31 LYS CG C -9.760 -0.223 5.355 1.00 . A A . 31 LYS CG 1 1
7 5223 1 1 31 LYS H H -6.981 -0.163 4.860 1.00 . A A . 31 LYS H 1 1
7 5224 1 1 31 LYS HA H -8.242 -1.713 2.736 1.00 . A A . 31 LYS HA 1 1
7 5225 1 1 31 LYS HB2 H -10.131 -1.903 4.079 1.00 . A A . 31 LYS HB2 1 1
7 5226 1 1 31 LYS HB3 H -8.697 -2.086 5.111 1.00 . A A . 31 LYS HB3 1 1
7 5227 1 1 31 LYS HD2 H -11.309 -1.371 6.278 1.00 . A A . 31 LYS HD2 1 1
7 5228 1 1 31 LYS HD3 H -9.765 -1.362 7.145 1.00 . A A . 31 LYS HD3 1 1
7 5229 1 1 31 LYS HE2 H -11.471 -0.013 8.364 1.00 . A A . 31 LYS HE2 1 1
7 5230 1 1 31 LYS HE3 H -10.079 0.954 7.869 1.00 . A A . 31 LYS HE3 1 1
7 5231 1 1 31 LYS HG2 H -8.913 0.387 5.636 1.00 . A A . 31 LYS HG2 1 1
7 5232 1 1 31 LYS HG3 H -10.412 0.365 4.724 1.00 . A A . 31 LYS HG3 1 1
7 5233 1 1 31 LYS HZ1 H -12.646 0.908 6.423 1.00 . A A . 31 LYS HZ1 1 1
7 5234 1 1 31 LYS HZ2 H -12.112 2.114 7.415 1.00 . A A . 31 LYS HZ2 1 1
7 5235 1 1 31 LYS HZ3 H -11.336 1.798 6.027 1.00 . A A . 31 LYS HZ3 1 1
7 5236 1 1 31 LYS N N -7.093 -0.442 3.879 1.00 . A A . 31 LYS N 1 1
7 5237 1 1 31 LYS NZ N -11.831 1.363 6.804 1.00 . A A . 31 LYS NZ 1 1
7 5238 1 1 31 LYS O O -9.595 -0.022 1.479 1.00 . A A . 31 LYS O 1 1
7 5239 1 1 32 ASP C C -8.657 3.069 1.072 1.00 . A A . 32 ASP C 1 1
7 5240 1 1 32 ASP CA C -9.414 2.693 2.346 1.00 . A A . 32 ASP CA 1 1
7 5241 1 1 32 ASP CB C -9.407 3.877 3.334 1.00 . A A . 32 ASP CB 1 1
7 5242 1 1 32 ASP CG C -10.402 3.763 4.483 1.00 . A A . 32 ASP CG 1 1
7 5243 1 1 32 ASP H H -8.191 1.673 3.720 1.00 . A A . 32 ASP H 1 1
7 5244 1 1 32 ASP HA H -10.449 2.485 2.067 1.00 . A A . 32 ASP HA 1 1
7 5245 1 1 32 ASP HB2 H -8.408 4.018 3.742 1.00 . A A . 32 ASP HB2 1 1
7 5246 1 1 32 ASP HB3 H -9.674 4.779 2.783 1.00 . A A . 32 ASP HB3 1 1
7 5247 1 1 32 ASP N N -8.834 1.507 2.958 1.00 . A A . 32 ASP N 1 1
7 5248 1 1 32 ASP O O -9.182 3.832 0.263 1.00 . A A . 32 ASP O 1 1
7 5249 1 1 32 ASP OD1 O -10.923 2.652 4.717 1.00 . A A . 32 ASP OD1 1 1
7 5250 1 1 32 ASP OD2 O -10.619 4.787 5.160 1.00 . A A . 32 ASP OD2 1 1
7 5251 1 1 33 ILE C C -7.593 2.387 -1.531 1.00 . A A . 33 ILE C 1 1
7 5252 1 1 33 ILE CA C -6.701 2.784 -0.355 1.00 . A A . 33 ILE CA 1 1
7 5253 1 1 33 ILE CB C -5.438 1.936 -0.338 1.00 . A A . 33 ILE CB 1 1
7 5254 1 1 33 ILE CD1 C -3.152 1.710 0.737 1.00 . A A . 33 ILE CD1 1 1
7 5255 1 1 33 ILE CG1 C -4.516 2.395 0.781 1.00 . A A . 33 ILE CG1 1 1
7 5256 1 1 33 ILE CG2 C -4.655 1.996 -1.627 1.00 . A A . 33 ILE CG2 1 1
7 5257 1 1 33 ILE H H -6.974 1.966 1.549 1.00 . A A . 33 ILE H 1 1
7 5258 1 1 33 ILE HA H -6.388 3.823 -0.358 1.00 . A A . 33 ILE HA 1 1
7 5259 1 1 33 ILE HB H -5.741 0.914 -0.218 1.00 . A A . 33 ILE HB 1 1
7 5260 1 1 33 ILE HD11 H -3.267 0.643 0.547 1.00 . A A . 33 ILE HD11 1 1
7 5261 1 1 33 ILE HD12 H -2.528 2.164 -0.033 1.00 . A A . 33 ILE HD12 1 1
7 5262 1 1 33 ILE HD13 H -2.679 1.835 1.701 1.00 . A A . 33 ILE HD13 1 1
7 5263 1 1 33 ILE HG12 H -4.413 3.464 0.710 1.00 . A A . 33 ILE HG12 1 1
7 5264 1 1 33 ILE HG13 H -4.979 2.208 1.729 1.00 . A A . 33 ILE HG13 1 1
7 5265 1 1 33 ILE HG21 H -5.305 1.793 -2.465 1.00 . A A . 33 ILE HG21 1 1
7 5266 1 1 33 ILE HG22 H -4.204 2.979 -1.699 1.00 . A A . 33 ILE HG22 1 1
7 5267 1 1 33 ILE HG23 H -3.897 1.221 -1.579 1.00 . A A . 33 ILE HG23 1 1
7 5268 1 1 33 ILE N N -7.431 2.562 0.872 1.00 . A A . 33 ILE N 1 1
7 5269 1 1 33 ILE O O -8.161 1.293 -1.498 1.00 . A A . 33 ILE O 1 1
7 5270 1 1 34 PRO C C -7.921 1.682 -4.434 1.00 . A A . 34 PRO C 1 1
7 5271 1 1 34 PRO CA C -8.490 2.914 -3.733 1.00 . A A . 34 PRO CA 1 1
7 5272 1 1 34 PRO CB C -8.414 4.140 -4.640 1.00 . A A . 34 PRO CB 1 1
7 5273 1 1 34 PRO CD C -6.881 4.407 -2.752 1.00 . A A . 34 PRO CD 1 1
7 5274 1 1 34 PRO CG C -7.411 5.108 -4.002 1.00 . A A . 34 PRO CG 1 1
7 5275 1 1 34 PRO HA H -9.523 2.735 -3.431 1.00 . A A . 34 PRO HA 1 1
7 5276 1 1 34 PRO HB2 H -8.054 3.854 -5.624 1.00 . A A . 34 PRO HB2 1 1
7 5277 1 1 34 PRO HB3 H -9.399 4.599 -4.734 1.00 . A A . 34 PRO HB3 1 1
7 5278 1 1 34 PRO HD2 H -5.847 4.090 -2.891 1.00 . A A . 34 PRO HD2 1 1
7 5279 1 1 34 PRO HD3 H -6.934 5.070 -1.891 1.00 . A A . 34 PRO HD3 1 1
7 5280 1 1 34 PRO HG2 H -6.598 5.324 -4.699 1.00 . A A . 34 PRO HG2 1 1
7 5281 1 1 34 PRO HG3 H -7.916 6.033 -3.725 1.00 . A A . 34 PRO HG3 1 1
7 5282 1 1 34 PRO N N -7.693 3.223 -2.568 1.00 . A A . 34 PRO N 1 1
7 5283 1 1 34 PRO O O -6.709 1.539 -4.566 1.00 . A A . 34 PRO O 1 1
7 5284 1 1 35 ASP C C -7.775 -0.126 -6.975 1.00 . A A . 35 ASP C 1 1
7 5285 1 1 35 ASP CA C -8.393 -0.414 -5.599 1.00 . A A . 35 ASP CA 1 1
7 5286 1 1 35 ASP CB C -9.634 -1.304 -5.647 1.00 . A A . 35 ASP CB 1 1
7 5287 1 1 35 ASP CG C -9.940 -2.023 -4.329 1.00 . A A . 35 ASP CG 1 1
7 5288 1 1 35 ASP H H -9.781 0.898 -4.804 1.00 . A A . 35 ASP H 1 1
7 5289 1 1 35 ASP HA H -7.615 -0.935 -5.046 1.00 . A A . 35 ASP HA 1 1
7 5290 1 1 35 ASP HB2 H -10.506 -0.731 -5.959 1.00 . A A . 35 ASP HB2 1 1
7 5291 1 1 35 ASP HB3 H -9.453 -2.037 -6.410 1.00 . A A . 35 ASP HB3 1 1
7 5292 1 1 35 ASP N N -8.787 0.798 -4.921 1.00 . A A . 35 ASP N 1 1
7 5293 1 1 35 ASP O O -7.181 -1.016 -7.580 1.00 . A A . 35 ASP O 1 1
7 5294 1 1 35 ASP OD1 O -9.165 -1.870 -3.353 1.00 . A A . 35 ASP OD1 1 1
7 5295 1 1 35 ASP OD2 O -10.978 -2.716 -4.315 1.00 . A A . 35 ASP OD2 1 1
7 5296 1 1 36 ASP C C -5.663 1.916 -8.289 1.00 . A A . 36 ASP C 1 1
7 5297 1 1 36 ASP CA C -7.133 1.608 -8.610 1.00 . A A . 36 ASP CA 1 1
7 5298 1 1 36 ASP CB C -7.858 2.823 -9.202 1.00 . A A . 36 ASP CB 1 1
7 5299 1 1 36 ASP CG C -7.911 4.019 -8.266 1.00 . A A . 36 ASP CG 1 1
7 5300 1 1 36 ASP H H -8.383 1.815 -6.942 1.00 . A A . 36 ASP H 1 1
7 5301 1 1 36 ASP HA H -7.130 0.825 -9.367 1.00 . A A . 36 ASP HA 1 1
7 5302 1 1 36 ASP HB2 H -7.326 3.129 -10.094 1.00 . A A . 36 ASP HB2 1 1
7 5303 1 1 36 ASP HB3 H -8.873 2.543 -9.483 1.00 . A A . 36 ASP HB3 1 1
7 5304 1 1 36 ASP N N -7.866 1.121 -7.454 1.00 . A A . 36 ASP N 1 1
7 5305 1 1 36 ASP O O -4.871 2.100 -9.212 1.00 . A A . 36 ASP O 1 1
7 5306 1 1 36 ASP OD1 O -6.834 4.580 -7.975 1.00 . A A . 36 ASP OD1 1 1
7 5307 1 1 36 ASP OD2 O -9.037 4.336 -7.832 1.00 . A A . 36 ASP OD2 1 1
7 5308 1 1 37 TRP C C -3.043 0.948 -6.912 1.00 . A A . 37 TRP C 1 1
7 5309 1 1 37 TRP CA C -3.893 2.189 -6.624 1.00 . A A . 37 TRP CA 1 1
7 5310 1 1 37 TRP CB C -3.823 2.583 -5.149 1.00 . A A . 37 TRP CB 1 1
7 5311 1 1 37 TRP CD1 C -1.653 3.838 -4.678 1.00 . A A . 37 TRP CD1 1 1
7 5312 1 1 37 TRP CD2 C -1.672 1.751 -3.865 1.00 . A A . 37 TRP CD2 1 1
7 5313 1 1 37 TRP CE2 C -0.420 2.317 -3.497 1.00 . A A . 37 TRP CE2 1 1
7 5314 1 1 37 TRP CE3 C -1.907 0.410 -3.509 1.00 . A A . 37 TRP CE3 1 1
7 5315 1 1 37 TRP CG C -2.449 2.750 -4.583 1.00 . A A . 37 TRP CG 1 1
7 5316 1 1 37 TRP CH2 C 0.276 0.262 -2.426 1.00 . A A . 37 TRP CH2 1 1
7 5317 1 1 37 TRP CZ2 C 0.545 1.594 -2.781 1.00 . A A . 37 TRP CZ2 1 1
7 5318 1 1 37 TRP CZ3 C -0.947 -0.329 -2.792 1.00 . A A . 37 TRP CZ3 1 1
7 5319 1 1 37 TRP H H -5.941 1.742 -6.275 1.00 . A A . 37 TRP H 1 1
7 5320 1 1 37 TRP HA H -3.509 3.026 -7.212 1.00 . A A . 37 TRP HA 1 1
7 5321 1 1 37 TRP HB2 H -4.409 3.488 -4.993 1.00 . A A . 37 TRP HB2 1 1
7 5322 1 1 37 TRP HB3 H -4.287 1.783 -4.578 1.00 . A A . 37 TRP HB3 1 1
7 5323 1 1 37 TRP HD1 H -1.918 4.761 -5.176 1.00 . A A . 37 TRP HD1 1 1
7 5324 1 1 37 TRP HE1 H 0.275 4.272 -3.925 1.00 . A A . 37 TRP HE1 1 1
7 5325 1 1 37 TRP HE3 H -2.844 -0.032 -3.817 1.00 . A A . 37 TRP HE3 1 1
7 5326 1 1 37 TRP HH2 H 1.012 -0.308 -1.877 1.00 . A A . 37 TRP HH2 1 1
7 5327 1 1 37 TRP HZ2 H 1.486 2.053 -2.509 1.00 . A A . 37 TRP HZ2 1 1
7 5328 1 1 37 TRP HZ3 H -1.146 -1.356 -2.524 1.00 . A A . 37 TRP HZ3 1 1
7 5329 1 1 37 TRP N N -5.276 1.954 -7.009 1.00 . A A . 37 TRP N 1 1
7 5330 1 1 37 TRP NE1 N -0.468 3.597 -4.008 1.00 . A A . 37 TRP NE1 1 1
7 5331 1 1 37 TRP O O -3.543 -0.175 -6.937 1.00 . A A . 37 TRP O 1 1
7 5332 1 1 38 VAL C C 0.509 0.350 -6.791 1.00 . A A . 38 VAL C 1 1
7 5333 1 1 38 VAL CA C -0.786 0.180 -7.607 1.00 . A A . 38 VAL CA 1 1
7 5334 1 1 38 VAL CB C -0.617 0.398 -9.127 1.00 . A A . 38 VAL CB 1 1
7 5335 1 1 38 VAL CG1 C 0.431 -0.502 -9.774 1.00 . A A . 38 VAL CG1 1 1
7 5336 1 1 38 VAL CG2 C -1.940 0.119 -9.859 1.00 . A A . 38 VAL CG2 1 1
7 5337 1 1 38 VAL H H -1.401 2.112 -7.012 1.00 . A A . 38 VAL H 1 1
7 5338 1 1 38 VAL HA H -1.167 -0.827 -7.426 1.00 . A A . 38 VAL HA 1 1
7 5339 1 1 38 VAL HB H -0.326 1.434 -9.307 1.00 . A A . 38 VAL HB 1 1
7 5340 1 1 38 VAL HG11 H 1.396 -0.370 -9.289 1.00 . A A . 38 VAL HG11 1 1
7 5341 1 1 38 VAL HG12 H 0.091 -1.533 -9.707 1.00 . A A . 38 VAL HG12 1 1
7 5342 1 1 38 VAL HG13 H 0.541 -0.243 -10.827 1.00 . A A . 38 VAL HG13 1 1
7 5343 1 1 38 VAL HG21 H -2.320 -0.867 -9.587 1.00 . A A . 38 VAL HG21 1 1
7 5344 1 1 38 VAL HG22 H -2.686 0.869 -9.605 1.00 . A A . 38 VAL HG22 1 1
7 5345 1 1 38 VAL HG23 H -1.789 0.151 -10.939 1.00 . A A . 38 VAL HG23 1 1
7 5346 1 1 38 VAL N N -1.746 1.170 -7.138 1.00 . A A . 38 VAL N 1 1
7 5347 1 1 38 VAL O O 0.790 1.454 -6.322 1.00 . A A . 38 VAL O 1 1
7 5348 1 1 39 CYS C C 3.649 -0.182 -6.587 1.00 . A A . 39 CYS C 1 1
7 5349 1 1 39 CYS CA C 2.482 -0.753 -5.765 1.00 . A A . 39 CYS CA 1 1
7 5350 1 1 39 CYS CB C 2.736 -2.173 -5.299 1.00 . A A . 39 CYS CB 1 1
7 5351 1 1 39 CYS H H 1.088 -1.576 -7.113 1.00 . A A . 39 CYS H 1 1
7 5352 1 1 39 CYS HA H 2.294 -0.144 -4.882 1.00 . A A . 39 CYS HA 1 1
7 5353 1 1 39 CYS HB2 H 1.975 -2.442 -4.567 1.00 . A A . 39 CYS HB2 1 1
7 5354 1 1 39 CYS HB3 H 2.674 -2.868 -6.134 1.00 . A A . 39 CYS HB3 1 1
7 5355 1 1 39 CYS N N 1.269 -0.732 -6.578 1.00 . A A . 39 CYS N 1 1
7 5356 1 1 39 CYS O O 3.836 -0.578 -7.741 1.00 . A A . 39 CYS O 1 1
7 5357 1 1 39 CYS SG S 4.361 -2.426 -4.536 1.00 . A A . 39 CYS SG 1 1
7 5358 1 1 40 PRO C C 6.622 0.351 -7.074 1.00 . A A . 40 PRO C 1 1
7 5359 1 1 40 PRO CA C 5.532 1.382 -6.769 1.00 . A A . 40 PRO CA 1 1
7 5360 1 1 40 PRO CB C 6.041 2.505 -5.858 1.00 . A A . 40 PRO CB 1 1
7 5361 1 1 40 PRO CD C 4.344 1.292 -4.690 1.00 . A A . 40 PRO CD 1 1
7 5362 1 1 40 PRO CG C 5.657 2.036 -4.456 1.00 . A A . 40 PRO CG 1 1
7 5363 1 1 40 PRO HA H 5.161 1.809 -7.702 1.00 . A A . 40 PRO HA 1 1
7 5364 1 1 40 PRO HB2 H 7.111 2.686 -5.947 1.00 . A A . 40 PRO HB2 1 1
7 5365 1 1 40 PRO HB3 H 5.499 3.420 -6.088 1.00 . A A . 40 PRO HB3 1 1
7 5366 1 1 40 PRO HD2 H 4.239 0.503 -3.943 1.00 . A A . 40 PRO HD2 1 1
7 5367 1 1 40 PRO HD3 H 3.507 1.990 -4.624 1.00 . A A . 40 PRO HD3 1 1
7 5368 1 1 40 PRO HG2 H 6.407 1.330 -4.092 1.00 . A A . 40 PRO HG2 1 1
7 5369 1 1 40 PRO HG3 H 5.542 2.862 -3.752 1.00 . A A . 40 PRO HG3 1 1
7 5370 1 1 40 PRO N N 4.429 0.768 -6.044 1.00 . A A . 40 PRO N 1 1
7 5371 1 1 40 PRO O O 6.839 -0.573 -6.295 1.00 . A A . 40 PRO O 1 1
7 5372 1 1 41 LEU C C 7.865 -1.722 -9.136 1.00 . A A . 41 LEU C 1 1
7 5373 1 1 41 LEU CA C 8.395 -0.350 -8.703 1.00 . A A . 41 LEU CA 1 1
7 5374 1 1 41 LEU CB C 9.555 -0.481 -7.691 1.00 . A A . 41 LEU CB 1 1
7 5375 1 1 41 LEU CD1 C 11.576 0.494 -8.859 1.00 . A A . 41 LEU CD1 1 1
7 5376 1 1 41 LEU CD2 C 9.952 2.061 -7.754 1.00 . A A . 41 LEU CD2 1 1
7 5377 1 1 41 LEU CG C 10.581 0.664 -7.704 1.00 . A A . 41 LEU CG 1 1
7 5378 1 1 41 LEU H H 7.058 1.292 -8.799 1.00 . A A . 41 LEU H 1 1
7 5379 1 1 41 LEU HA H 8.790 0.111 -9.607 1.00 . A A . 41 LEU HA 1 1
7 5380 1 1 41 LEU HB2 H 9.177 -0.572 -6.677 1.00 . A A . 41 LEU HB2 1 1
7 5381 1 1 41 LEU HB3 H 10.096 -1.404 -7.903 1.00 . A A . 41 LEU HB3 1 1
7 5382 1 1 41 LEU HD11 H 12.080 -0.470 -8.774 1.00 . A A . 41 LEU HD11 1 1
7 5383 1 1 41 LEU HD12 H 11.064 0.545 -9.819 1.00 . A A . 41 LEU HD12 1 1
7 5384 1 1 41 LEU HD13 H 12.328 1.283 -8.816 1.00 . A A . 41 LEU HD13 1 1
7 5385 1 1 41 LEU HD21 H 9.249 2.177 -6.931 1.00 . A A . 41 LEU HD21 1 1
7 5386 1 1 41 LEU HD22 H 10.734 2.814 -7.654 1.00 . A A . 41 LEU HD22 1 1
7 5387 1 1 41 LEU HD23 H 9.437 2.222 -8.701 1.00 . A A . 41 LEU HD23 1 1
7 5388 1 1 41 LEU HG H 11.134 0.590 -6.766 1.00 . A A . 41 LEU HG 1 1
7 5389 1 1 41 LEU N N 7.319 0.517 -8.209 1.00 . A A . 41 LEU N 1 1
7 5390 1 1 41 LEU O O 7.992 -2.093 -10.301 1.00 . A A . 41 LEU O 1 1
7 5391 1 1 42 CYS C C 5.563 -3.716 -9.416 1.00 . A A . 42 CYS C 1 1
7 5392 1 1 42 CYS CA C 6.702 -3.784 -8.392 1.00 . A A . 42 CYS CA 1 1
7 5393 1 1 42 CYS CB C 6.280 -4.278 -7.031 1.00 . A A . 42 CYS CB 1 1
7 5394 1 1 42 CYS H H 7.207 -2.053 -7.275 1.00 . A A . 42 CYS H 1 1
7 5395 1 1 42 CYS HA H 7.454 -4.468 -8.789 1.00 . A A . 42 CYS HA 1 1
7 5396 1 1 42 CYS HB2 H 7.158 -4.688 -6.529 1.00 . A A . 42 CYS HB2 1 1
7 5397 1 1 42 CYS HB3 H 5.925 -3.429 -6.455 1.00 . A A . 42 CYS HB3 1 1
7 5398 1 1 42 CYS N N 7.298 -2.472 -8.195 1.00 . A A . 42 CYS N 1 1
7 5399 1 1 42 CYS O O 5.584 -4.442 -10.410 1.00 . A A . 42 CYS O 1 1
7 5400 1 1 42 CYS SG S 4.954 -5.513 -7.023 1.00 . A A . 42 CYS SG 1 1
7 5401 1 1 43 GLY C C 2.190 -3.305 -9.354 1.00 . A A . 43 GLY C 1 1
7 5402 1 1 43 GLY CA C 3.416 -2.726 -10.054 1.00 . A A . 43 GLY CA 1 1
7 5403 1 1 43 GLY H H 4.588 -2.243 -8.373 1.00 . A A . 43 GLY H 1 1
7 5404 1 1 43 GLY HA2 H 3.241 -1.667 -10.241 1.00 . A A . 43 GLY HA2 1 1
7 5405 1 1 43 GLY HA3 H 3.566 -3.212 -11.019 1.00 . A A . 43 GLY HA3 1 1
7 5406 1 1 43 GLY N N 4.580 -2.838 -9.199 1.00 . A A . 43 GLY N 1 1
7 5407 1 1 43 GLY O O 1.707 -2.740 -8.377 1.00 . A A . 43 GLY O 1 1
7 5408 1 1 44 VAL C C 0.332 -5.271 -7.976 1.00 . A A . 44 VAL C 1 1
7 5409 1 1 44 VAL CA C 0.298 -4.844 -9.451 1.00 . A A . 44 VAL CA 1 1
7 5410 1 1 44 VAL CB C -0.226 -5.943 -10.392 1.00 . A A . 44 VAL CB 1 1
7 5411 1 1 44 VAL CG1 C -1.606 -6.441 -9.935 1.00 . A A . 44 VAL CG1 1 1
7 5412 1 1 44 VAL CG2 C -0.360 -5.399 -11.823 1.00 . A A . 44 VAL CG2 1 1
7 5413 1 1 44 VAL H H 2.079 -4.870 -10.636 1.00 . A A . 44 VAL H 1 1
7 5414 1 1 44 VAL HA H -0.390 -4.001 -9.543 1.00 . A A . 44 VAL HA 1 1
7 5415 1 1 44 VAL HB H 0.468 -6.784 -10.395 1.00 . A A . 44 VAL HB 1 1
7 5416 1 1 44 VAL HG11 H -2.301 -5.604 -9.861 1.00 . A A . 44 VAL HG11 1 1
7 5417 1 1 44 VAL HG12 H -1.994 -7.161 -10.655 1.00 . A A . 44 VAL HG12 1 1
7 5418 1 1 44 VAL HG13 H -1.534 -6.933 -8.966 1.00 . A A . 44 VAL HG13 1 1
7 5419 1 1 44 VAL HG21 H -1.037 -4.544 -11.836 1.00 . A A . 44 VAL HG21 1 1
7 5420 1 1 44 VAL HG22 H 0.610 -5.091 -12.214 1.00 . A A . 44 VAL HG22 1 1
7 5421 1 1 44 VAL HG23 H -0.761 -6.175 -12.476 1.00 . A A . 44 VAL HG23 1 1
7 5422 1 1 44 VAL N N 1.613 -4.385 -9.885 1.00 . A A . 44 VAL N 1 1
7 5423 1 1 44 VAL O O 0.849 -6.335 -7.648 1.00 . A A . 44 VAL O 1 1
7 5424 1 1 45 GLY C C -1.807 -4.399 -5.244 1.00 . A A . 45 GLY C 1 1
7 5425 1 1 45 GLY CA C -0.363 -4.647 -5.674 1.00 . A A . 45 GLY CA 1 1
7 5426 1 1 45 GLY H H -0.693 -3.609 -7.472 1.00 . A A . 45 GLY H 1 1
7 5427 1 1 45 GLY HA2 H -0.085 -5.661 -5.396 1.00 . A A . 45 GLY HA2 1 1
7 5428 1 1 45 GLY HA3 H 0.294 -3.948 -5.160 1.00 . A A . 45 GLY HA3 1 1
7 5429 1 1 45 GLY N N -0.245 -4.436 -7.107 1.00 . A A . 45 GLY N 1 1
7 5430 1 1 45 GLY O O -2.696 -4.334 -6.090 1.00 . A A . 45 GLY O 1 1
7 5431 1 1 46 LYS C C -4.240 -5.346 -3.787 1.00 . A A . 46 LYS C 1 1
7 5432 1 1 46 LYS CA C -3.381 -4.148 -3.364 1.00 . A A . 46 LYS CA 1 1
7 5433 1 1 46 LYS CB C -3.965 -2.742 -3.587 1.00 . A A . 46 LYS CB 1 1
7 5434 1 1 46 LYS CD C -5.914 -1.311 -2.734 1.00 . A A . 46 LYS CD 1 1
7 5435 1 1 46 LYS CE C -5.974 -1.548 -1.220 1.00 . A A . 46 LYS CE 1 1
7 5436 1 1 46 LYS CG C -5.492 -2.584 -3.468 1.00 . A A . 46 LYS CG 1 1
7 5437 1 1 46 LYS H H -1.252 -4.290 -3.305 1.00 . A A . 46 LYS H 1 1
7 5438 1 1 46 LYS HA H -3.266 -4.248 -2.284 1.00 . A A . 46 LYS HA 1 1
7 5439 1 1 46 LYS HB2 H -3.485 -2.113 -2.841 1.00 . A A . 46 LYS HB2 1 1
7 5440 1 1 46 LYS HB3 H -3.673 -2.389 -4.574 1.00 . A A . 46 LYS HB3 1 1
7 5441 1 1 46 LYS HD2 H -5.255 -0.484 -3.000 1.00 . A A . 46 LYS HD2 1 1
7 5442 1 1 46 LYS HD3 H -6.912 -1.046 -3.072 1.00 . A A . 46 LYS HD3 1 1
7 5443 1 1 46 LYS HE2 H -5.836 -2.602 -0.988 1.00 . A A . 46 LYS HE2 1 1
7 5444 1 1 46 LYS HE3 H -5.140 -1.026 -0.750 1.00 . A A . 46 LYS HE3 1 1
7 5445 1 1 46 LYS HG2 H -5.898 -2.546 -4.480 1.00 . A A . 46 LYS HG2 1 1
7 5446 1 1 46 LYS HG3 H -5.965 -3.420 -2.960 1.00 . A A . 46 LYS HG3 1 1
7 5447 1 1 46 LYS HZ1 H -7.537 -0.196 -1.001 1.00 . A A . 46 LYS HZ1 1 1
7 5448 1 1 46 LYS HZ2 H -8.023 -1.740 -0.954 1.00 . A A . 46 LYS HZ2 1 1
7 5449 1 1 46 LYS HZ3 H -7.207 -1.059 0.353 1.00 . A A . 46 LYS HZ3 1 1
7 5450 1 1 46 LYS N N -2.040 -4.257 -3.934 1.00 . A A . 46 LYS N 1 1
7 5451 1 1 46 LYS NZ N -7.278 -1.119 -0.662 1.00 . A A . 46 LYS NZ 1 1
7 5452 1 1 46 LYS O O -5.308 -5.229 -4.381 1.00 . A A . 46 LYS O 1 1
7 5453 1 1 47 ASP C C -3.744 -8.555 -2.152 1.00 . A A . 47 ASP C 1 1
7 5454 1 1 47 ASP CA C -4.526 -7.730 -3.172 1.00 . A A . 47 ASP CA 1 1
7 5455 1 1 47 ASP CB C -4.713 -8.491 -4.491 1.00 . A A . 47 ASP CB 1 1
7 5456 1 1 47 ASP CG C -5.534 -9.763 -4.300 1.00 . A A . 47 ASP CG 1 1
7 5457 1 1 47 ASP H H -2.862 -6.510 -2.903 1.00 . A A . 47 ASP H 1 1
7 5458 1 1 47 ASP HA H -5.500 -7.465 -2.757 1.00 . A A . 47 ASP HA 1 1
7 5459 1 1 47 ASP HB2 H -5.234 -7.857 -5.207 1.00 . A A . 47 ASP HB2 1 1
7 5460 1 1 47 ASP HB3 H -3.738 -8.760 -4.900 1.00 . A A . 47 ASP HB3 1 1
7 5461 1 1 47 ASP N N -3.762 -6.511 -3.361 1.00 . A A . 47 ASP N 1 1
7 5462 1 1 47 ASP O O -2.546 -8.328 -1.981 1.00 . A A . 47 ASP O 1 1
7 5463 1 1 47 ASP OD1 O -6.284 -9.815 -3.298 1.00 . A A . 47 ASP OD1 1 1
7 5464 1 1 47 ASP OD2 O -5.380 -10.672 -5.142 1.00 . A A . 47 ASP OD2 1 1
7 5465 1 1 48 GLN C C -2.796 -9.856 0.404 1.00 . A A . 48 GLN C 1 1
7 5466 1 1 48 GLN CA C -3.843 -10.459 -0.554 1.00 . A A . 48 GLN CA 1 1
7 5467 1 1 48 GLN CB C -3.281 -11.625 -1.393 1.00 . A A . 48 GLN CB 1 1
7 5468 1 1 48 GLN CD C -4.903 -13.495 -0.879 1.00 . A A . 48 GLN CD 1 1
7 5469 1 1 48 GLN CG C -3.479 -12.978 -0.699 1.00 . A A . 48 GLN CG 1 1
7 5470 1 1 48 GLN H H -5.358 -9.637 -1.832 1.00 . A A . 48 GLN H 1 1
7 5471 1 1 48 GLN HA H -4.672 -10.823 0.053 1.00 . A A . 48 GLN HA 1 1
7 5472 1 1 48 GLN HB2 H -3.784 -11.668 -2.361 1.00 . A A . 48 GLN HB2 1 1
7 5473 1 1 48 GLN HB3 H -2.219 -11.463 -1.583 1.00 . A A . 48 GLN HB3 1 1
7 5474 1 1 48 GLN HE21 H -4.470 -14.258 -2.715 1.00 . A A . 48 GLN HE21 1 1
7 5475 1 1 48 GLN HE22 H -6.121 -14.467 -2.159 1.00 . A A . 48 GLN HE22 1 1
7 5476 1 1 48 GLN HG2 H -2.787 -13.701 -1.134 1.00 . A A . 48 GLN HG2 1 1
7 5477 1 1 48 GLN HG3 H -3.250 -12.887 0.363 1.00 . A A . 48 GLN HG3 1 1
7 5478 1 1 48 GLN N N -4.417 -9.474 -1.467 1.00 . A A . 48 GLN N 1 1
7 5479 1 1 48 GLN NE2 N -5.176 -14.154 -2.002 1.00 . A A . 48 GLN NE2 1 1
7 5480 1 1 48 GLN O O -1.783 -10.482 0.703 1.00 . A A . 48 GLN O 1 1
7 5481 1 1 48 GLN OE1 O -5.754 -13.315 -0.014 1.00 . A A . 48 GLN OE1 1 1
7 5482 1 1 49 PHE C C -2.056 -8.350 3.112 1.00 . A A . 49 PHE C 1 1
7 5483 1 1 49 PHE CA C -2.085 -7.853 1.660 1.00 . A A . 49 PHE CA 1 1
7 5484 1 1 49 PHE CB C -2.431 -6.354 1.554 1.00 . A A . 49 PHE CB 1 1
7 5485 1 1 49 PHE CD1 C -4.570 -5.862 2.841 1.00 . A A . 49 PHE CD1 1 1
7 5486 1 1 49 PHE CD2 C -4.662 -5.926 0.412 1.00 . A A . 49 PHE CD2 1 1
7 5487 1 1 49 PHE CE1 C -5.927 -5.507 2.885 1.00 . A A . 49 PHE CE1 1 1
7 5488 1 1 49 PHE CE2 C -6.022 -5.569 0.454 1.00 . A A . 49 PHE CE2 1 1
7 5489 1 1 49 PHE CG C -3.919 -6.030 1.605 1.00 . A A . 49 PHE CG 1 1
7 5490 1 1 49 PHE CZ C -6.651 -5.343 1.691 1.00 . A A . 49 PHE CZ 1 1
7 5491 1 1 49 PHE H H -3.922 -8.207 0.647 1.00 . A A . 49 PHE H 1 1
7 5492 1 1 49 PHE HA H -1.089 -7.987 1.231 1.00 . A A . 49 PHE HA 1 1
7 5493 1 1 49 PHE HB2 H -1.913 -5.811 2.345 1.00 . A A . 49 PHE HB2 1 1
7 5494 1 1 49 PHE HB3 H -2.031 -5.962 0.614 1.00 . A A . 49 PHE HB3 1 1
7 5495 1 1 49 PHE HD1 H -4.048 -6.062 3.762 1.00 . A A . 49 PHE HD1 1 1
7 5496 1 1 49 PHE HD2 H -4.185 -6.096 -0.541 1.00 . A A . 49 PHE HD2 1 1
7 5497 1 1 49 PHE HE1 H -6.421 -5.400 3.841 1.00 . A A . 49 PHE HE1 1 1
7 5498 1 1 49 PHE HE2 H -6.592 -5.501 -0.462 1.00 . A A . 49 PHE HE2 1 1
7 5499 1 1 49 PHE HZ H -7.703 -5.103 1.729 1.00 . A A . 49 PHE HZ 1 1
7 5500 1 1 49 PHE N N -3.038 -8.631 0.877 1.00 . A A . 49 PHE N 1 1
7 5501 1 1 49 PHE O O -3.107 -8.507 3.732 1.00 . A A . 49 PHE O 1 1
7 5502 1 1 50 GLU C C -0.373 -7.894 5.939 1.00 . A A . 50 GLU C 1 1
7 5503 1 1 50 GLU CA C -0.673 -9.076 5.025 1.00 . A A . 50 GLU CA 1 1
7 5504 1 1 50 GLU CB C 0.523 -10.029 5.061 1.00 . A A . 50 GLU CB 1 1
7 5505 1 1 50 GLU CD C 1.469 -12.244 4.337 1.00 . A A . 50 GLU CD 1 1
7 5506 1 1 50 GLU CG C 0.310 -11.268 4.183 1.00 . A A . 50 GLU CG 1 1
7 5507 1 1 50 GLU H H -0.024 -8.378 3.135 1.00 . A A . 50 GLU H 1 1
7 5508 1 1 50 GLU HA H -1.559 -9.607 5.375 1.00 . A A . 50 GLU HA 1 1
7 5509 1 1 50 GLU HB2 H 1.417 -9.506 4.730 1.00 . A A . 50 GLU HB2 1 1
7 5510 1 1 50 GLU HB3 H 0.697 -10.338 6.091 1.00 . A A . 50 GLU HB3 1 1
7 5511 1 1 50 GLU HG2 H -0.614 -11.769 4.471 1.00 . A A . 50 GLU HG2 1 1
7 5512 1 1 50 GLU HG3 H 0.243 -10.982 3.133 1.00 . A A . 50 GLU HG3 1 1
7 5513 1 1 50 GLU N N -0.860 -8.583 3.664 1.00 . A A . 50 GLU N 1 1
7 5514 1 1 50 GLU O O 0.449 -7.061 5.569 1.00 . A A . 50 GLU O 1 1
7 5515 1 1 50 GLU OE1 O 2.599 -11.834 3.993 1.00 . A A . 50 GLU OE1 1 1
7 5516 1 1 50 GLU OE2 O 1.208 -13.368 4.818 1.00 . A A . 50 GLU OE2 1 1
7 5517 1 1 51 GLU C C 0.655 -7.016 8.698 1.00 . A A . 51 GLU C 1 1
7 5518 1 1 51 GLU CA C -0.720 -6.764 8.076 1.00 . A A . 51 GLU CA 1 1
7 5519 1 1 51 GLU CB C -1.853 -6.723 9.116 1.00 . A A . 51 GLU CB 1 1
7 5520 1 1 51 GLU CD C -2.694 -5.415 11.133 1.00 . A A . 51 GLU CD 1 1
7 5521 1 1 51 GLU CG C -1.502 -5.776 10.261 1.00 . A A . 51 GLU CG 1 1
7 5522 1 1 51 GLU H H -1.540 -8.581 7.470 1.00 . A A . 51 GLU H 1 1
7 5523 1 1 51 GLU HA H -0.686 -5.808 7.546 1.00 . A A . 51 GLU HA 1 1
7 5524 1 1 51 GLU HB2 H -2.779 -6.396 8.647 1.00 . A A . 51 GLU HB2 1 1
7 5525 1 1 51 GLU HB3 H -2.015 -7.716 9.540 1.00 . A A . 51 GLU HB3 1 1
7 5526 1 1 51 GLU HG2 H -0.759 -6.311 10.843 1.00 . A A . 51 GLU HG2 1 1
7 5527 1 1 51 GLU HG3 H -1.078 -4.851 9.873 1.00 . A A . 51 GLU HG3 1 1
7 5528 1 1 51 GLU N N -0.993 -7.817 7.120 1.00 . A A . 51 GLU N 1 1
7 5529 1 1 51 GLU O O 1.007 -8.150 9.017 1.00 . A A . 51 GLU O 1 1
7 5530 1 1 51 GLU OE1 O -3.653 -4.846 10.568 1.00 . A A . 51 GLU OE1 1 1
7 5531 1 1 51 GLU OE2 O -2.616 -5.670 12.358 1.00 . A A . 51 GLU OE2 1 1
7 5532 1 1 52 VAL C C 2.495 -5.229 10.836 1.00 . A A . 52 VAL C 1 1
7 5533 1 1 52 VAL CA C 2.721 -5.884 9.472 1.00 . A A . 52 VAL CA 1 1
7 5534 1 1 52 VAL CB C 3.613 -5.058 8.533 1.00 . A A . 52 VAL CB 1 1
7 5535 1 1 52 VAL CG1 C 4.895 -4.611 9.222 1.00 . A A . 52 VAL CG1 1 1
7 5536 1 1 52 VAL CG2 C 3.963 -5.833 7.268 1.00 . A A . 52 VAL CG2 1 1
7 5537 1 1 52 VAL H H 1.054 -5.036 8.604 1.00 . A A . 52 VAL H 1 1
7 5538 1 1 52 VAL HA H 3.152 -6.880 9.599 1.00 . A A . 52 VAL HA 1 1
7 5539 1 1 52 VAL HB H 3.071 -4.180 8.191 1.00 . A A . 52 VAL HB 1 1
7 5540 1 1 52 VAL HG11 H 5.427 -5.481 9.603 1.00 . A A . 52 VAL HG11 1 1
7 5541 1 1 52 VAL HG12 H 5.522 -4.068 8.518 1.00 . A A . 52 VAL HG12 1 1
7 5542 1 1 52 VAL HG13 H 4.634 -3.947 10.041 1.00 . A A . 52 VAL HG13 1 1
7 5543 1 1 52 VAL HG21 H 3.052 -6.176 6.784 1.00 . A A . 52 VAL HG21 1 1
7 5544 1 1 52 VAL HG22 H 4.488 -5.153 6.600 1.00 . A A . 52 VAL HG22 1 1
7 5545 1 1 52 VAL HG23 H 4.597 -6.687 7.506 1.00 . A A . 52 VAL HG23 1 1
7 5546 1 1 52 VAL N N 1.423 -5.942 8.856 1.00 . A A . 52 VAL N 1 1
7 5547 1 1 52 VAL O O 2.234 -4.029 10.923 1.00 . A A . 52 VAL O 1 1
7 5548 1 1 53 GLU C C 3.390 -4.885 13.949 1.00 . A A . 53 GLU C 1 1
7 5549 1 1 53 GLU CA C 2.227 -5.603 13.256 1.00 . A A . 53 GLU CA 1 1
7 5550 1 1 53 GLU CB C 1.719 -6.812 14.030 1.00 . A A . 53 GLU CB 1 1
7 5551 1 1 53 GLU CD C 2.037 -9.140 14.929 1.00 . A A . 53 GLU CD 1 1
7 5552 1 1 53 GLU CG C 2.678 -8.008 14.135 1.00 . A A . 53 GLU CG 1 1
7 5553 1 1 53 GLU H H 2.723 -7.005 11.787 1.00 . A A . 53 GLU H 1 1
7 5554 1 1 53 GLU HA H 1.399 -4.897 13.211 1.00 . A A . 53 GLU HA 1 1
7 5555 1 1 53 GLU HB2 H 1.518 -6.445 15.024 1.00 . A A . 53 GLU HB2 1 1
7 5556 1 1 53 GLU HB3 H 0.787 -7.142 13.573 1.00 . A A . 53 GLU HB3 1 1
7 5557 1 1 53 GLU HG2 H 2.947 -8.383 13.153 1.00 . A A . 53 GLU HG2 1 1
7 5558 1 1 53 GLU HG3 H 3.591 -7.716 14.653 1.00 . A A . 53 GLU HG3 1 1
7 5559 1 1 53 GLU N N 2.547 -6.024 11.907 1.00 . A A . 53 GLU N 1 1
7 5560 1 1 53 GLU O O 3.789 -5.214 15.065 1.00 . A A . 53 GLU O 1 1
7 5561 1 1 53 GLU OE1 O 1.717 -8.893 16.112 1.00 . A A . 53 GLU OE1 1 1
7 5562 1 1 53 GLU OE2 O 1.853 -10.221 14.331 1.00 . A A . 53 GLU OE2 1 1
7 5563 1 1 54 GLU C C 4.839 -1.620 13.075 1.00 . A A . 54 GLU C 1 1
7 5564 1 1 54 GLU CA C 4.939 -2.978 13.770 1.00 . A A . 54 GLU CA 1 1
7 5565 1 1 54 GLU CB C 6.322 -3.621 13.567 1.00 . A A . 54 GLU CB 1 1
7 5566 1 1 54 GLU CD C 8.035 -4.399 11.874 1.00 . A A . 54 GLU CD 1 1
7 5567 1 1 54 GLU CG C 6.570 -4.068 12.119 1.00 . A A . 54 GLU CG 1 1
7 5568 1 1 54 GLU H H 3.419 -3.615 12.419 1.00 . A A . 54 GLU H 1 1
7 5569 1 1 54 GLU HA H 4.798 -2.801 14.837 1.00 . A A . 54 GLU HA 1 1
7 5570 1 1 54 GLU HB2 H 7.088 -2.896 13.845 1.00 . A A . 54 GLU HB2 1 1
7 5571 1 1 54 GLU HB3 H 6.425 -4.491 14.217 1.00 . A A . 54 GLU HB3 1 1
7 5572 1 1 54 GLU HG2 H 5.970 -4.951 11.904 1.00 . A A . 54 GLU HG2 1 1
7 5573 1 1 54 GLU HG3 H 6.292 -3.263 11.441 1.00 . A A . 54 GLU HG3 1 1
7 5574 1 1 54 GLU N N 3.887 -3.853 13.284 1.00 . A A . 54 GLU N 1 1
7 5575 1 1 54 GLU O O 5.653 -0.733 13.414 1.00 . A A . 54 GLU O 1 1
7 5576 1 1 54 GLU OXT O 3.996 -1.474 12.162 1.00 . A A . 54 GLU OXT 1 1
7 5577 1 1 54 GLU OE1 O 8.497 -5.408 12.449 1.00 . A A . 54 GLU OE1 1 1
7 5578 1 1 54 GLU OE2 O 8.668 -3.625 11.121 1.00 . A A . 54 GLU OE2 1 1
7 5579 2 2 1 FE FE FE 4.834 -4.663 -4.954 1.00 . B A . 55 FE FE 1 1
8 5580 1 1 1 MET C C -3.294 -0.389 9.993 1.00 . A A . 1 MET C 1 1
8 5581 1 1 1 MET CA C -4.511 0.502 9.844 1.00 . A A . 1 MET CA 1 1
8 5582 1 1 1 MET CB C -4.158 1.958 9.467 1.00 . A A . 1 MET CB 1 1
8 5583 1 1 1 MET CE C -6.133 5.168 11.215 1.00 . A A . 1 MET CE 1 1
8 5584 1 1 1 MET CG C -5.246 2.891 9.984 1.00 . A A . 1 MET CG 1 1
8 5585 1 1 1 MET H1 H -5.355 -1.147 9.033 1.00 . A A . 1 MET H1 1 1
8 5586 1 1 1 MET H2 H -6.393 0.182 8.988 1.00 . A A . 1 MET H2 1 1
8 5587 1 1 1 MET H3 H -5.203 0.034 7.920 1.00 . A A . 1 MET H3 1 1
8 5588 1 1 1 MET HA H -4.988 0.497 10.819 1.00 . A A . 1 MET HA 1 1
8 5589 1 1 1 MET HB2 H -3.246 2.321 9.934 1.00 . A A . 1 MET HB2 1 1
8 5590 1 1 1 MET HB3 H -4.029 2.050 8.394 1.00 . A A . 1 MET HB3 1 1
8 5591 1 1 1 MET HE1 H -6.024 4.613 12.147 1.00 . A A . 1 MET HE1 1 1
8 5592 1 1 1 MET HE2 H -6.033 6.232 11.420 1.00 . A A . 1 MET HE2 1 1
8 5593 1 1 1 MET HE3 H -7.112 4.966 10.782 1.00 . A A . 1 MET HE3 1 1
8 5594 1 1 1 MET HG2 H -6.110 2.742 9.362 1.00 . A A . 1 MET HG2 1 1
8 5595 1 1 1 MET HG3 H -5.500 2.604 11.000 1.00 . A A . 1 MET HG3 1 1
8 5596 1 1 1 MET N N -5.429 -0.147 8.891 1.00 . A A . 1 MET N 1 1
8 5597 1 1 1 MET O O -3.358 -1.533 9.564 1.00 . A A . 1 MET O 1 1
8 5598 1 1 1 MET SD S -4.840 4.652 10.060 1.00 . A A . 1 MET SD 1 1
8 5599 1 1 2 LYS C C -0.364 -0.741 9.262 1.00 . A A . 2 LYS C 1 1
8 5600 1 1 2 LYS CA C -0.915 -0.464 10.660 1.00 . A A . 2 LYS CA 1 1
8 5601 1 1 2 LYS CB C -0.909 -1.741 11.491 1.00 . A A . 2 LYS CB 1 1
8 5602 1 1 2 LYS CD C -1.478 -2.902 13.559 1.00 . A A . 2 LYS CD 1 1
8 5603 1 1 2 LYS CE C -2.710 -3.286 14.380 1.00 . A A . 2 LYS CE 1 1
8 5604 1 1 2 LYS CG C -1.688 -1.595 12.796 1.00 . A A . 2 LYS CG 1 1
8 5605 1 1 2 LYS H H -2.372 1.018 11.073 1.00 . A A . 2 LYS H 1 1
8 5606 1 1 2 LYS HA H -0.241 0.249 11.137 1.00 . A A . 2 LYS HA 1 1
8 5607 1 1 2 LYS HB2 H -1.361 -2.535 10.897 1.00 . A A . 2 LYS HB2 1 1
8 5608 1 1 2 LYS HB3 H 0.123 -2.013 11.717 1.00 . A A . 2 LYS HB3 1 1
8 5609 1 1 2 LYS HD2 H -1.340 -3.695 12.823 1.00 . A A . 2 LYS HD2 1 1
8 5610 1 1 2 LYS HD3 H -0.567 -2.834 14.154 1.00 . A A . 2 LYS HD3 1 1
8 5611 1 1 2 LYS HE2 H -3.595 -3.195 13.743 1.00 . A A . 2 LYS HE2 1 1
8 5612 1 1 2 LYS HE3 H -2.616 -4.335 14.661 1.00 . A A . 2 LYS HE3 1 1
8 5613 1 1 2 LYS HG2 H -1.322 -0.740 13.367 1.00 . A A . 2 LYS HG2 1 1
8 5614 1 1 2 LYS HG3 H -2.744 -1.471 12.556 1.00 . A A . 2 LYS HG3 1 1
8 5615 1 1 2 LYS HZ1 H -2.933 -1.475 15.315 1.00 . A A . 2 LYS HZ1 1 1
8 5616 1 1 2 LYS HZ2 H -3.683 -2.723 16.089 1.00 . A A . 2 LYS HZ2 1 1
8 5617 1 1 2 LYS HZ3 H -2.046 -2.564 16.177 1.00 . A A . 2 LYS HZ3 1 1
8 5618 1 1 2 LYS N N -2.242 0.128 10.624 1.00 . A A . 2 LYS N 1 1
8 5619 1 1 2 LYS NZ N -2.854 -2.447 15.583 1.00 . A A . 2 LYS NZ 1 1
8 5620 1 1 2 LYS O O -1.024 -0.550 8.244 1.00 . A A . 2 LYS O 1 1
8 5621 1 1 3 LYS C C 1.070 -2.651 7.320 1.00 . A A . 3 LYS C 1 1
8 5622 1 1 3 LYS CA C 1.595 -1.384 7.981 1.00 . A A . 3 LYS CA 1 1
8 5623 1 1 3 LYS CB C 3.090 -1.401 8.280 1.00 . A A . 3 LYS CB 1 1
8 5624 1 1 3 LYS CD C 4.952 -0.097 9.358 1.00 . A A . 3 LYS CD 1 1
8 5625 1 1 3 LYS CE C 6.004 0.186 8.282 1.00 . A A . 3 LYS CE 1 1
8 5626 1 1 3 LYS CG C 3.488 -0.063 8.920 1.00 . A A . 3 LYS CG 1 1
8 5627 1 1 3 LYS H H 1.371 -1.388 10.079 1.00 . A A . 3 LYS H 1 1
8 5628 1 1 3 LYS HA H 1.409 -0.571 7.291 1.00 . A A . 3 LYS HA 1 1
8 5629 1 1 3 LYS HB2 H 3.313 -2.224 8.958 1.00 . A A . 3 LYS HB2 1 1
8 5630 1 1 3 LYS HB3 H 3.640 -1.547 7.358 1.00 . A A . 3 LYS HB3 1 1
8 5631 1 1 3 LYS HD2 H 5.104 0.585 10.200 1.00 . A A . 3 LYS HD2 1 1
8 5632 1 1 3 LYS HD3 H 5.089 -1.111 9.714 1.00 . A A . 3 LYS HD3 1 1
8 5633 1 1 3 LYS HE2 H 5.687 -0.247 7.337 1.00 . A A . 3 LYS HE2 1 1
8 5634 1 1 3 LYS HE3 H 6.108 1.265 8.155 1.00 . A A . 3 LYS HE3 1 1
8 5635 1 1 3 LYS HG2 H 3.239 0.750 8.244 1.00 . A A . 3 LYS HG2 1 1
8 5636 1 1 3 LYS HG3 H 2.915 0.090 9.832 1.00 . A A . 3 LYS HG3 1 1
8 5637 1 1 3 LYS HZ1 H 7.594 -0.069 9.599 1.00 . A A . 3 LYS HZ1 1 1
8 5638 1 1 3 LYS HZ2 H 7.230 -1.395 8.839 1.00 . A A . 3 LYS HZ2 1 1
8 5639 1 1 3 LYS HZ3 H 8.041 -0.205 7.997 1.00 . A A . 3 LYS HZ3 1 1
8 5640 1 1 3 LYS N N 0.895 -1.153 9.221 1.00 . A A . 3 LYS N 1 1
8 5641 1 1 3 LYS NZ N 7.313 -0.388 8.666 1.00 . A A . 3 LYS NZ 1 1
8 5642 1 1 3 LYS O O 0.300 -3.396 7.923 1.00 . A A . 3 LYS O 1 1
8 5643 1 1 4 TYR C C 2.062 -4.530 4.303 1.00 . A A . 4 TYR C 1 1
8 5644 1 1 4 TYR CA C 1.010 -4.029 5.292 1.00 . A A . 4 TYR CA 1 1
8 5645 1 1 4 TYR CB C -0.223 -3.624 4.488 1.00 . A A . 4 TYR CB 1 1
8 5646 1 1 4 TYR CD1 C -2.264 -4.844 5.307 1.00 . A A . 4 TYR CD1 1 1
8 5647 1 1 4 TYR CD2 C -1.961 -2.529 5.963 1.00 . A A . 4 TYR CD2 1 1
8 5648 1 1 4 TYR CE1 C -3.403 -4.931 6.124 1.00 . A A . 4 TYR CE1 1 1
8 5649 1 1 4 TYR CE2 C -3.170 -2.576 6.667 1.00 . A A . 4 TYR CE2 1 1
8 5650 1 1 4 TYR CG C -1.517 -3.659 5.262 1.00 . A A . 4 TYR CG 1 1
8 5651 1 1 4 TYR CZ C -3.859 -3.790 6.808 1.00 . A A . 4 TYR CZ 1 1
8 5652 1 1 4 TYR H H 2.082 -2.184 5.662 1.00 . A A . 4 TYR H 1 1
8 5653 1 1 4 TYR HA H 0.744 -4.826 5.986 1.00 . A A . 4 TYR HA 1 1
8 5654 1 1 4 TYR HB2 H -0.048 -2.626 4.098 1.00 . A A . 4 TYR HB2 1 1
8 5655 1 1 4 TYR HB3 H -0.331 -4.294 3.634 1.00 . A A . 4 TYR HB3 1 1
8 5656 1 1 4 TYR HD1 H -1.949 -5.680 4.702 1.00 . A A . 4 TYR HD1 1 1
8 5657 1 1 4 TYR HD2 H -1.380 -1.622 5.960 1.00 . A A . 4 TYR HD2 1 1
8 5658 1 1 4 TYR HE1 H -3.891 -5.885 6.254 1.00 . A A . 4 TYR HE1 1 1
8 5659 1 1 4 TYR HE2 H -3.506 -1.692 7.172 1.00 . A A . 4 TYR HE2 1 1
8 5660 1 1 4 TYR HH H -5.284 -4.731 7.732 1.00 . A A . 4 TYR HH 1 1
8 5661 1 1 4 TYR N N 1.477 -2.886 6.076 1.00 . A A . 4 TYR N 1 1
8 5662 1 1 4 TYR O O 2.783 -3.717 3.724 1.00 . A A . 4 TYR O 1 1
8 5663 1 1 4 TYR OH O -5.009 -3.831 7.540 1.00 . A A . 4 TYR OH 1 1
8 5664 1 1 5 THR C C 2.342 -6.110 1.594 1.00 . A A . 5 THR C 1 1
8 5665 1 1 5 THR CA C 2.922 -6.417 2.987 1.00 . A A . 5 THR CA 1 1
8 5666 1 1 5 THR CB C 3.093 -7.931 3.206 1.00 . A A . 5 THR CB 1 1
8 5667 1 1 5 THR CG2 C 3.667 -8.237 4.593 1.00 . A A . 5 THR CG2 1 1
8 5668 1 1 5 THR H H 1.509 -6.481 4.584 1.00 . A A . 5 THR H 1 1
8 5669 1 1 5 THR HA H 3.914 -5.968 3.028 1.00 . A A . 5 THR HA 1 1
8 5670 1 1 5 THR HB H 3.784 -8.320 2.456 1.00 . A A . 5 THR HB 1 1
8 5671 1 1 5 THR HG1 H 2.038 -9.552 3.058 1.00 . A A . 5 THR HG1 1 1
8 5672 1 1 5 THR HG21 H 4.561 -7.637 4.770 1.00 . A A . 5 THR HG21 1 1
8 5673 1 1 5 THR HG22 H 2.930 -8.023 5.368 1.00 . A A . 5 THR HG22 1 1
8 5674 1 1 5 THR HG23 H 3.933 -9.293 4.655 1.00 . A A . 5 THR HG23 1 1
8 5675 1 1 5 THR N N 2.112 -5.845 4.059 1.00 . A A . 5 THR N 1 1
8 5676 1 1 5 THR O O 1.222 -5.613 1.464 1.00 . A A . 5 THR O 1 1
8 5677 1 1 5 THR OG1 O 1.860 -8.604 3.070 1.00 . A A . 5 THR OG1 1 1
8 5678 1 1 6 CYS C C 2.727 -7.993 -1.197 1.00 . A A . 6 CYS C 1 1
8 5679 1 1 6 CYS CA C 2.741 -6.505 -0.844 1.00 . A A . 6 CYS CA 1 1
8 5680 1 1 6 CYS CB C 3.763 -5.734 -1.659 1.00 . A A . 6 CYS CB 1 1
8 5681 1 1 6 CYS H H 3.992 -6.911 0.755 1.00 . A A . 6 CYS H 1 1
8 5682 1 1 6 CYS HA H 1.744 -6.089 -1.007 1.00 . A A . 6 CYS HA 1 1
8 5683 1 1 6 CYS HB2 H 3.578 -4.665 -1.535 1.00 . A A . 6 CYS HB2 1 1
8 5684 1 1 6 CYS HB3 H 4.754 -5.955 -1.268 1.00 . A A . 6 CYS HB3 1 1
8 5685 1 1 6 CYS N N 3.127 -6.430 0.559 1.00 . A A . 6 CYS N 1 1
8 5686 1 1 6 CYS O O 3.272 -8.806 -0.448 1.00 . A A . 6 CYS O 1 1
8 5687 1 1 6 CYS SG S 3.790 -6.118 -3.443 1.00 . A A . 6 CYS SG 1 1
8 5688 1 1 7 THR C C 3.657 -10.185 -2.976 1.00 . A A . 7 THR C 1 1
8 5689 1 1 7 THR CA C 2.215 -9.659 -2.939 1.00 . A A . 7 THR CA 1 1
8 5690 1 1 7 THR CB C 1.580 -9.590 -4.340 1.00 . A A . 7 THR CB 1 1
8 5691 1 1 7 THR CG2 C 0.057 -9.696 -4.241 1.00 . A A . 7 THR CG2 1 1
8 5692 1 1 7 THR H H 1.797 -7.610 -2.955 1.00 . A A . 7 THR H 1 1
8 5693 1 1 7 THR HA H 1.636 -10.348 -2.322 1.00 . A A . 7 THR HA 1 1
8 5694 1 1 7 THR HB H 1.949 -10.410 -4.960 1.00 . A A . 7 THR HB 1 1
8 5695 1 1 7 THR HG1 H 2.780 -8.152 -4.981 1.00 . A A . 7 THR HG1 1 1
8 5696 1 1 7 THR HG21 H -0.334 -8.889 -3.618 1.00 . A A . 7 THR HG21 1 1
8 5697 1 1 7 THR HG22 H -0.381 -9.613 -5.236 1.00 . A A . 7 THR HG22 1 1
8 5698 1 1 7 THR HG23 H -0.223 -10.655 -3.808 1.00 . A A . 7 THR HG23 1 1
8 5699 1 1 7 THR N N 2.142 -8.342 -2.345 1.00 . A A . 7 THR N 1 1
8 5700 1 1 7 THR O O 3.892 -11.321 -2.571 1.00 . A A . 7 THR O 1 1
8 5701 1 1 7 THR OG1 O 1.838 -8.345 -4.966 1.00 . A A . 7 THR OG1 1 1
8 5702 1 1 8 VAL C C 7.052 -8.738 -3.527 1.00 . A A . 8 VAL C 1 1
8 5703 1 1 8 VAL CA C 5.994 -9.848 -3.683 1.00 . A A . 8 VAL CA 1 1
8 5704 1 1 8 VAL CB C 6.137 -10.603 -5.029 1.00 . A A . 8 VAL CB 1 1
8 5705 1 1 8 VAL CG1 C 5.548 -12.020 -4.985 1.00 . A A . 8 VAL CG1 1 1
8 5706 1 1 8 VAL CG2 C 5.523 -9.838 -6.210 1.00 . A A . 8 VAL CG2 1 1
8 5707 1 1 8 VAL H H 4.375 -8.449 -3.754 1.00 . A A . 8 VAL H 1 1
8 5708 1 1 8 VAL HA H 6.243 -10.550 -2.887 1.00 . A A . 8 VAL HA 1 1
8 5709 1 1 8 VAL HB H 7.198 -10.741 -5.241 1.00 . A A . 8 VAL HB 1 1
8 5710 1 1 8 VAL HG11 H 5.917 -12.550 -4.107 1.00 . A A . 8 VAL HG11 1 1
8 5711 1 1 8 VAL HG12 H 4.460 -11.990 -4.962 1.00 . A A . 8 VAL HG12 1 1
8 5712 1 1 8 VAL HG13 H 5.858 -12.569 -5.874 1.00 . A A . 8 VAL HG13 1 1
8 5713 1 1 8 VAL HG21 H 5.931 -8.829 -6.258 1.00 . A A . 8 VAL HG21 1 1
8 5714 1 1 8 VAL HG22 H 5.761 -10.357 -7.139 1.00 . A A . 8 VAL HG22 1 1
8 5715 1 1 8 VAL HG23 H 4.438 -9.784 -6.112 1.00 . A A . 8 VAL HG23 1 1
8 5716 1 1 8 VAL N N 4.615 -9.393 -3.484 1.00 . A A . 8 VAL N 1 1
8 5717 1 1 8 VAL O O 8.201 -8.960 -3.909 1.00 . A A . 8 VAL O 1 1
8 5718 1 1 9 CYS C C 8.074 -6.362 -1.246 1.00 . A A . 9 CYS C 1 1
8 5719 1 1 9 CYS CA C 7.699 -6.510 -2.720 1.00 . A A . 9 CYS CA 1 1
8 5720 1 1 9 CYS CB C 7.179 -5.205 -3.249 1.00 . A A . 9 CYS CB 1 1
8 5721 1 1 9 CYS H H 5.775 -7.410 -2.636 1.00 . A A . 9 CYS H 1 1
8 5722 1 1 9 CYS HA H 8.609 -6.707 -3.289 1.00 . A A . 9 CYS HA 1 1
8 5723 1 1 9 CYS HB2 H 6.282 -4.887 -2.722 1.00 . A A . 9 CYS HB2 1 1
8 5724 1 1 9 CYS HB3 H 7.953 -4.460 -3.094 1.00 . A A . 9 CYS HB3 1 1
8 5725 1 1 9 CYS N N 6.728 -7.585 -2.927 1.00 . A A . 9 CYS N 1 1
8 5726 1 1 9 CYS O O 7.240 -6.017 -0.406 1.00 . A A . 9 CYS O 1 1
8 5727 1 1 9 CYS SG S 6.858 -5.323 -5.023 1.00 . A A . 9 CYS SG 1 1
8 5728 1 1 10 GLY C C 10.042 -4.757 0.646 1.00 . A A . 10 GLY C 1 1
8 5729 1 1 10 GLY CA C 9.887 -6.262 0.404 1.00 . A A . 10 GLY CA 1 1
8 5730 1 1 10 GLY H H 10.009 -6.794 -1.651 1.00 . A A . 10 GLY H 1 1
8 5731 1 1 10 GLY HA2 H 9.231 -6.684 1.166 1.00 . A A . 10 GLY HA2 1 1
8 5732 1 1 10 GLY HA3 H 10.865 -6.738 0.491 1.00 . A A . 10 GLY HA3 1 1
8 5733 1 1 10 GLY N N 9.359 -6.535 -0.925 1.00 . A A . 10 GLY N 1 1
8 5734 1 1 10 GLY O O 11.127 -4.305 1.006 1.00 . A A . 10 GLY O 1 1
8 5735 1 1 11 TYR C C 8.003 -2.263 1.906 1.00 . A A . 11 TYR C 1 1
8 5736 1 1 11 TYR CA C 8.913 -2.554 0.718 1.00 . A A . 11 TYR CA 1 1
8 5737 1 1 11 TYR CB C 8.444 -1.786 -0.529 1.00 . A A . 11 TYR CB 1 1
8 5738 1 1 11 TYR CD1 C 10.768 -1.625 -1.557 1.00 . A A . 11 TYR CD1 1 1
8 5739 1 1 11 TYR CD2 C 8.868 -2.043 -3.013 1.00 . A A . 11 TYR CD2 1 1
8 5740 1 1 11 TYR CE1 C 11.633 -1.712 -2.660 1.00 . A A . 11 TYR CE1 1 1
8 5741 1 1 11 TYR CE2 C 9.739 -2.188 -4.106 1.00 . A A . 11 TYR CE2 1 1
8 5742 1 1 11 TYR CG C 9.385 -1.839 -1.721 1.00 . A A . 11 TYR CG 1 1
8 5743 1 1 11 TYR CZ C 11.119 -2.015 -3.933 1.00 . A A . 11 TYR CZ 1 1
8 5744 1 1 11 TYR H H 8.115 -4.466 0.167 1.00 . A A . 11 TYR H 1 1
8 5745 1 1 11 TYR HA H 9.897 -2.187 1.006 1.00 . A A . 11 TYR HA 1 1
8 5746 1 1 11 TYR HB2 H 7.467 -2.170 -0.823 1.00 . A A . 11 TYR HB2 1 1
8 5747 1 1 11 TYR HB3 H 8.320 -0.736 -0.259 1.00 . A A . 11 TYR HB3 1 1
8 5748 1 1 11 TYR HD1 H 11.179 -1.377 -0.590 1.00 . A A . 11 TYR HD1 1 1
8 5749 1 1 11 TYR HD2 H 7.803 -2.139 -3.169 1.00 . A A . 11 TYR HD2 1 1
8 5750 1 1 11 TYR HE1 H 12.690 -1.552 -2.517 1.00 . A A . 11 TYR HE1 1 1
8 5751 1 1 11 TYR HE2 H 9.335 -2.437 -5.076 1.00 . A A . 11 TYR HE2 1 1
8 5752 1 1 11 TYR HH H 12.880 -1.991 -4.763 1.00 . A A . 11 TYR HH 1 1
8 5753 1 1 11 TYR N N 8.964 -3.990 0.457 1.00 . A A . 11 TYR N 1 1
8 5754 1 1 11 TYR O O 8.396 -1.515 2.797 1.00 . A A . 11 TYR O 1 1
8 5755 1 1 11 TYR OH O 11.960 -2.122 -5.000 1.00 . A A . 11 TYR OH 1 1
8 5756 1 1 12 ILE C C 5.111 -1.309 2.798 1.00 . A A . 12 ILE C 1 1
8 5757 1 1 12 ILE CA C 5.768 -2.691 2.914 1.00 . A A . 12 ILE CA 1 1
8 5758 1 1 12 ILE CB C 6.262 -3.061 4.337 1.00 . A A . 12 ILE CB 1 1
8 5759 1 1 12 ILE CD1 C 6.985 -5.149 5.637 1.00 . A A . 12 ILE CD1 1 1
8 5760 1 1 12 ILE CG1 C 6.125 -4.584 4.504 1.00 . A A . 12 ILE CG1 1 1
8 5761 1 1 12 ILE CG2 C 5.506 -2.302 5.440 1.00 . A A . 12 ILE CG2 1 1
8 5762 1 1 12 ILE H H 6.585 -3.461 1.122 1.00 . A A . 12 ILE H 1 1
8 5763 1 1 12 ILE HA H 5.000 -3.414 2.642 1.00 . A A . 12 ILE HA 1 1
8 5764 1 1 12 ILE HB H 7.313 -2.812 4.464 1.00 . A A . 12 ILE HB 1 1
8 5765 1 1 12 ILE HD11 H 6.746 -4.673 6.587 1.00 . A A . 12 ILE HD11 1 1
8 5766 1 1 12 ILE HD12 H 6.799 -6.220 5.725 1.00 . A A . 12 ILE HD12 1 1
8 5767 1 1 12 ILE HD13 H 8.039 -4.991 5.410 1.00 . A A . 12 ILE HD13 1 1
8 5768 1 1 12 ILE HG12 H 5.081 -4.830 4.680 1.00 . A A . 12 ILE HG12 1 1
8 5769 1 1 12 ILE HG13 H 6.442 -5.080 3.584 1.00 . A A . 12 ILE HG13 1 1
8 5770 1 1 12 ILE HG21 H 4.440 -2.504 5.373 1.00 . A A . 12 ILE HG21 1 1
8 5771 1 1 12 ILE HG22 H 5.859 -2.601 6.426 1.00 . A A . 12 ILE HG22 1 1
8 5772 1 1 12 ILE HG23 H 5.675 -1.226 5.349 1.00 . A A . 12 ILE HG23 1 1
8 5773 1 1 12 ILE N N 6.811 -2.873 1.910 1.00 . A A . 12 ILE N 1 1
8 5774 1 1 12 ILE O O 5.778 -0.277 2.790 1.00 . A A . 12 ILE O 1 1
8 5775 1 1 13 TYR C C 2.950 0.412 4.224 1.00 . A A . 13 TYR C 1 1
8 5776 1 1 13 TYR CA C 2.997 -0.068 2.777 1.00 . A A . 13 TYR CA 1 1
8 5777 1 1 13 TYR CB C 1.576 -0.358 2.294 1.00 . A A . 13 TYR CB 1 1
8 5778 1 1 13 TYR CD1 C -0.079 1.033 3.626 1.00 . A A . 13 TYR CD1 1 1
8 5779 1 1 13 TYR CD2 C 0.488 1.731 1.377 1.00 . A A . 13 TYR CD2 1 1
8 5780 1 1 13 TYR CE1 C -0.881 2.177 3.774 1.00 . A A . 13 TYR CE1 1 1
8 5781 1 1 13 TYR CE2 C -0.164 2.959 1.595 1.00 . A A . 13 TYR CE2 1 1
8 5782 1 1 13 TYR CG C 0.621 0.814 2.428 1.00 . A A . 13 TYR CG 1 1
8 5783 1 1 13 TYR CZ C -0.848 3.192 2.801 1.00 . A A . 13 TYR CZ 1 1
8 5784 1 1 13 TYR H H 3.287 -2.172 2.836 1.00 . A A . 13 TYR H 1 1
8 5785 1 1 13 TYR HA H 3.446 0.693 2.134 1.00 . A A . 13 TYR HA 1 1
8 5786 1 1 13 TYR HB2 H 1.620 -0.677 1.251 1.00 . A A . 13 TYR HB2 1 1
8 5787 1 1 13 TYR HB3 H 1.201 -1.182 2.897 1.00 . A A . 13 TYR HB3 1 1
8 5788 1 1 13 TYR HD1 H -0.045 0.287 4.406 1.00 . A A . 13 TYR HD1 1 1
8 5789 1 1 13 TYR HD2 H 0.874 1.458 0.406 1.00 . A A . 13 TYR HD2 1 1
8 5790 1 1 13 TYR HE1 H -1.523 2.262 4.633 1.00 . A A . 13 TYR HE1 1 1
8 5791 1 1 13 TYR HE2 H -0.182 3.694 0.807 1.00 . A A . 13 TYR HE2 1 1
8 5792 1 1 13 TYR HH H -2.252 4.319 3.672 1.00 . A A . 13 TYR HH 1 1
8 5793 1 1 13 TYR N N 3.779 -1.292 2.723 1.00 . A A . 13 TYR N 1 1
8 5794 1 1 13 TYR O O 2.791 -0.408 5.133 1.00 . A A . 13 TYR O 1 1
8 5795 1 1 13 TYR OH O -1.628 4.307 2.932 1.00 . A A . 13 TYR OH 1 1
8 5796 1 1 14 ASN C C 1.811 3.417 5.722 1.00 . A A . 14 ASN C 1 1
8 5797 1 1 14 ASN CA C 2.896 2.350 5.743 1.00 . A A . 14 ASN CA 1 1
8 5798 1 1 14 ASN CB C 4.242 2.944 6.165 1.00 . A A . 14 ASN CB 1 1
8 5799 1 1 14 ASN CG C 4.210 3.451 7.603 1.00 . A A . 14 ASN CG 1 1
8 5800 1 1 14 ASN H H 3.127 2.350 3.637 1.00 . A A . 14 ASN H 1 1
8 5801 1 1 14 ASN HA H 2.601 1.605 6.465 1.00 . A A . 14 ASN HA 1 1
8 5802 1 1 14 ASN HB2 H 5.006 2.170 6.097 1.00 . A A . 14 ASN HB2 1 1
8 5803 1 1 14 ASN HB3 H 4.521 3.748 5.486 1.00 . A A . 14 ASN HB3 1 1
8 5804 1 1 14 ASN HD21 H 6.014 4.299 7.440 1.00 . A A . 14 ASN HD21 1 1
8 5805 1 1 14 ASN HD22 H 5.376 4.172 9.071 1.00 . A A . 14 ASN HD22 1 1
8 5806 1 1 14 ASN N N 3.025 1.731 4.432 1.00 . A A . 14 ASN N 1 1
8 5807 1 1 14 ASN ND2 N 5.349 3.885 8.109 1.00 . A A . 14 ASN ND2 1 1
8 5808 1 1 14 ASN O O 1.967 4.416 5.028 1.00 . A A . 14 ASN O 1 1
8 5809 1 1 14 ASN OD1 O 3.186 3.407 8.277 1.00 . A A . 14 ASN OD1 1 1
8 5810 1 1 15 PRO C C 0.030 5.544 6.998 1.00 . A A . 15 PRO C 1 1
8 5811 1 1 15 PRO CA C -0.375 4.210 6.421 1.00 . A A . 15 PRO CA 1 1
8 5812 1 1 15 PRO CB C -1.550 3.604 7.185 1.00 . A A . 15 PRO CB 1 1
8 5813 1 1 15 PRO CD C 0.432 2.181 7.408 1.00 . A A . 15 PRO CD 1 1
8 5814 1 1 15 PRO CG C -0.924 2.511 8.038 1.00 . A A . 15 PRO CG 1 1
8 5815 1 1 15 PRO HA H -0.633 4.414 5.388 1.00 . A A . 15 PRO HA 1 1
8 5816 1 1 15 PRO HB2 H -2.080 4.343 7.791 1.00 . A A . 15 PRO HB2 1 1
8 5817 1 1 15 PRO HB3 H -2.250 3.143 6.495 1.00 . A A . 15 PRO HB3 1 1
8 5818 1 1 15 PRO HD2 H 1.168 2.139 8.206 1.00 . A A . 15 PRO HD2 1 1
8 5819 1 1 15 PRO HD3 H 0.443 1.220 6.893 1.00 . A A . 15 PRO HD3 1 1
8 5820 1 1 15 PRO HG2 H -0.782 2.870 9.058 1.00 . A A . 15 PRO HG2 1 1
8 5821 1 1 15 PRO HG3 H -1.590 1.659 8.018 1.00 . A A . 15 PRO HG3 1 1
8 5822 1 1 15 PRO N N 0.710 3.254 6.471 1.00 . A A . 15 PRO N 1 1
8 5823 1 1 15 PRO O O -0.341 6.564 6.432 1.00 . A A . 15 PRO O 1 1
8 5824 1 1 16 GLU C C 1.968 7.693 7.730 1.00 . A A . 16 GLU C 1 1
8 5825 1 1 16 GLU CA C 1.191 6.809 8.709 1.00 . A A . 16 GLU CA 1 1
8 5826 1 1 16 GLU CB C 1.987 6.502 9.972 1.00 . A A . 16 GLU CB 1 1
8 5827 1 1 16 GLU CD C 1.557 6.057 12.430 1.00 . A A . 16 GLU CD 1 1
8 5828 1 1 16 GLU CG C 1.115 5.763 11.002 1.00 . A A . 16 GLU CG 1 1
8 5829 1 1 16 GLU H H 1.183 4.709 8.470 1.00 . A A . 16 GLU H 1 1
8 5830 1 1 16 GLU HA H 0.295 7.353 9.004 1.00 . A A . 16 GLU HA 1 1
8 5831 1 1 16 GLU HB2 H 2.869 5.910 9.738 1.00 . A A . 16 GLU HB2 1 1
8 5832 1 1 16 GLU HB3 H 2.321 7.454 10.371 1.00 . A A . 16 GLU HB3 1 1
8 5833 1 1 16 GLU HG2 H 0.076 6.076 10.909 1.00 . A A . 16 GLU HG2 1 1
8 5834 1 1 16 GLU HG3 H 1.172 4.688 10.834 1.00 . A A . 16 GLU HG3 1 1
8 5835 1 1 16 GLU N N 0.797 5.561 8.087 1.00 . A A . 16 GLU N 1 1
8 5836 1 1 16 GLU O O 1.860 8.917 7.776 1.00 . A A . 16 GLU O 1 1
8 5837 1 1 16 GLU OE1 O 2.734 5.768 12.731 1.00 . A A . 16 GLU OE1 1 1
8 5838 1 1 16 GLU OE2 O 0.707 6.572 13.189 1.00 . A A . 16 GLU OE2 1 1
8 5839 1 1 17 ASP C C 2.552 7.936 4.534 1.00 . A A . 17 ASP C 1 1
8 5840 1 1 17 ASP CA C 3.444 7.734 5.761 1.00 . A A . 17 ASP CA 1 1
8 5841 1 1 17 ASP CB C 4.662 6.887 5.371 1.00 . A A . 17 ASP CB 1 1
8 5842 1 1 17 ASP CG C 5.741 6.759 6.440 1.00 . A A . 17 ASP CG 1 1
8 5843 1 1 17 ASP H H 2.619 6.047 6.774 1.00 . A A . 17 ASP H 1 1
8 5844 1 1 17 ASP HA H 3.782 8.717 6.094 1.00 . A A . 17 ASP HA 1 1
8 5845 1 1 17 ASP HB2 H 4.299 5.901 5.104 1.00 . A A . 17 ASP HB2 1 1
8 5846 1 1 17 ASP HB3 H 5.126 7.333 4.494 1.00 . A A . 17 ASP HB3 1 1
8 5847 1 1 17 ASP N N 2.699 7.055 6.813 1.00 . A A . 17 ASP N 1 1
8 5848 1 1 17 ASP O O 2.706 8.905 3.791 1.00 . A A . 17 ASP O 1 1
8 5849 1 1 17 ASP OD1 O 5.946 7.740 7.185 1.00 . A A . 17 ASP OD1 1 1
8 5850 1 1 17 ASP OD2 O 6.357 5.668 6.486 1.00 . A A . 17 ASP OD2 1 1
8 5851 1 1 18 GLY C C 1.838 6.526 1.917 1.00 . A A . 18 GLY C 1 1
8 5852 1 1 18 GLY CA C 0.893 6.882 3.065 1.00 . A A . 18 GLY CA 1 1
8 5853 1 1 18 GLY H H 1.518 6.233 4.946 1.00 . A A . 18 GLY H 1 1
8 5854 1 1 18 GLY HA2 H 0.177 6.077 3.198 1.00 . A A . 18 GLY HA2 1 1
8 5855 1 1 18 GLY HA3 H 0.356 7.806 2.859 1.00 . A A . 18 GLY HA3 1 1
8 5856 1 1 18 GLY N N 1.619 7.009 4.306 1.00 . A A . 18 GLY N 1 1
8 5857 1 1 18 GLY O O 2.967 6.092 2.137 1.00 . A A . 18 GLY O 1 1
8 5858 1 1 19 ASP C C 1.752 7.824 -1.439 1.00 . A A . 19 ASP C 1 1
8 5859 1 1 19 ASP CA C 2.143 6.642 -0.537 1.00 . A A . 19 ASP CA 1 1
8 5860 1 1 19 ASP CB C 1.903 5.261 -1.186 1.00 . A A . 19 ASP CB 1 1
8 5861 1 1 19 ASP CG C 3.030 4.280 -0.891 1.00 . A A . 19 ASP CG 1 1
8 5862 1 1 19 ASP H H 0.460 7.194 0.617 1.00 . A A . 19 ASP H 1 1
8 5863 1 1 19 ASP HA H 3.204 6.754 -0.319 1.00 . A A . 19 ASP HA 1 1
8 5864 1 1 19 ASP HB2 H 0.962 4.835 -0.849 1.00 . A A . 19 ASP HB2 1 1
8 5865 1 1 19 ASP HB3 H 1.859 5.332 -2.266 1.00 . A A . 19 ASP HB3 1 1
8 5866 1 1 19 ASP N N 1.367 6.745 0.690 1.00 . A A . 19 ASP N 1 1
8 5867 1 1 19 ASP O O 1.217 7.632 -2.538 1.00 . A A . 19 ASP O 1 1
8 5868 1 1 19 ASP OD1 O 4.137 4.533 -1.413 1.00 . A A . 19 ASP OD1 1 1
8 5869 1 1 19 ASP OD2 O 2.750 3.276 -0.203 1.00 . A A . 19 ASP OD2 1 1
8 5870 1 1 20 PRO C C 2.064 10.367 -3.078 1.00 . A A . 20 PRO C 1 1
8 5871 1 1 20 PRO CA C 1.468 10.248 -1.681 1.00 . A A . 20 PRO CA 1 1
8 5872 1 1 20 PRO CB C 1.805 11.452 -0.799 1.00 . A A . 20 PRO CB 1 1
8 5873 1 1 20 PRO CD C 2.658 9.451 0.235 1.00 . A A . 20 PRO CD 1 1
8 5874 1 1 20 PRO CG C 2.929 10.949 0.107 1.00 . A A . 20 PRO CG 1 1
8 5875 1 1 20 PRO HA H 0.383 10.182 -1.782 1.00 . A A . 20 PRO HA 1 1
8 5876 1 1 20 PRO HB2 H 2.114 12.315 -1.393 1.00 . A A . 20 PRO HB2 1 1
8 5877 1 1 20 PRO HB3 H 0.934 11.702 -0.192 1.00 . A A . 20 PRO HB3 1 1
8 5878 1 1 20 PRO HD2 H 3.598 8.915 0.376 1.00 . A A . 20 PRO HD2 1 1
8 5879 1 1 20 PRO HD3 H 2.001 9.275 1.085 1.00 . A A . 20 PRO HD3 1 1
8 5880 1 1 20 PRO HG2 H 3.889 11.101 -0.392 1.00 . A A . 20 PRO HG2 1 1
8 5881 1 1 20 PRO HG3 H 2.929 11.449 1.077 1.00 . A A . 20 PRO HG3 1 1
8 5882 1 1 20 PRO N N 1.976 9.072 -0.992 1.00 . A A . 20 PRO N 1 1
8 5883 1 1 20 PRO O O 1.385 10.826 -3.993 1.00 . A A . 20 PRO O 1 1
8 5884 1 1 21 ASP C C 3.215 9.097 -5.570 1.00 . A A . 21 ASP C 1 1
8 5885 1 1 21 ASP CA C 3.991 9.909 -4.532 1.00 . A A . 21 ASP CA 1 1
8 5886 1 1 21 ASP CB C 5.386 9.321 -4.307 1.00 . A A . 21 ASP CB 1 1
8 5887 1 1 21 ASP CG C 6.211 10.208 -3.390 1.00 . A A . 21 ASP CG 1 1
8 5888 1 1 21 ASP H H 3.838 9.506 -2.494 1.00 . A A . 21 ASP H 1 1
8 5889 1 1 21 ASP HA H 4.084 10.942 -4.872 1.00 . A A . 21 ASP HA 1 1
8 5890 1 1 21 ASP HB2 H 5.312 8.325 -3.867 1.00 . A A . 21 ASP HB2 1 1
8 5891 1 1 21 ASP HB3 H 5.894 9.237 -5.262 1.00 . A A . 21 ASP HB3 1 1
8 5892 1 1 21 ASP N N 3.304 9.902 -3.258 1.00 . A A . 21 ASP N 1 1
8 5893 1 1 21 ASP O O 3.265 9.385 -6.762 1.00 . A A . 21 ASP O 1 1
8 5894 1 1 21 ASP OD1 O 6.049 10.032 -2.163 1.00 . A A . 21 ASP OD1 1 1
8 5895 1 1 21 ASP OD2 O 6.951 11.059 -3.928 1.00 . A A . 21 ASP OD2 1 1
8 5896 1 1 22 ASN C C 0.258 7.590 -5.962 1.00 . A A . 22 ASN C 1 1
8 5897 1 1 22 ASN CA C 1.720 7.154 -5.920 1.00 . A A . 22 ASN CA 1 1
8 5898 1 1 22 ASN CB C 1.838 5.729 -5.371 1.00 . A A . 22 ASN CB 1 1
8 5899 1 1 22 ASN CG C 3.278 5.266 -5.173 1.00 . A A . 22 ASN CG 1 1
8 5900 1 1 22 ASN H H 2.475 7.938 -4.097 1.00 . A A . 22 ASN H 1 1
8 5901 1 1 22 ASN HA H 2.085 7.177 -6.941 1.00 . A A . 22 ASN HA 1 1
8 5902 1 1 22 ASN HB2 H 1.319 5.686 -4.418 1.00 . A A . 22 ASN HB2 1 1
8 5903 1 1 22 ASN HB3 H 1.348 5.037 -6.051 1.00 . A A . 22 ASN HB3 1 1
8 5904 1 1 22 ASN HD21 H 3.359 6.159 -3.343 1.00 . A A . 22 ASN HD21 1 1
8 5905 1 1 22 ASN HD22 H 4.744 5.212 -3.764 1.00 . A A . 22 ASN HD22 1 1
8 5906 1 1 22 ASN N N 2.502 8.069 -5.100 1.00 . A A . 22 ASN N 1 1
8 5907 1 1 22 ASN ND2 N 3.864 5.627 -4.037 1.00 . A A . 22 ASN ND2 1 1
8 5908 1 1 22 ASN O O -0.441 7.319 -6.934 1.00 . A A . 22 ASN O 1 1
8 5909 1 1 22 ASN OD1 O 3.845 4.572 -6.012 1.00 . A A . 22 ASN OD1 1 1
8 5910 1 1 23 GLY C C -2.264 8.696 -3.557 1.00 . A A . 23 GLY C 1 1
8 5911 1 1 23 GLY CA C -1.481 8.946 -4.849 1.00 . A A . 23 GLY CA 1 1
8 5912 1 1 23 GLY H H 0.477 8.433 -4.166 1.00 . A A . 23 GLY H 1 1
8 5913 1 1 23 GLY HA2 H -1.282 10.011 -4.944 1.00 . A A . 23 GLY HA2 1 1
8 5914 1 1 23 GLY HA3 H -2.108 8.641 -5.688 1.00 . A A . 23 GLY HA3 1 1
8 5915 1 1 23 GLY N N -0.194 8.265 -4.903 1.00 . A A . 23 GLY N 1 1
8 5916 1 1 23 GLY O O -3.468 8.941 -3.519 1.00 . A A . 23 GLY O 1 1
8 5917 1 1 24 VAL C C -1.711 8.730 -0.128 1.00 . A A . 24 VAL C 1 1
8 5918 1 1 24 VAL CA C -2.246 7.834 -1.240 1.00 . A A . 24 VAL CA 1 1
8 5919 1 1 24 VAL CB C -1.952 6.353 -0.985 1.00 . A A . 24 VAL CB 1 1
8 5920 1 1 24 VAL CG1 C -2.298 5.916 0.433 1.00 . A A . 24 VAL CG1 1 1
8 5921 1 1 24 VAL CG2 C -2.770 5.495 -1.954 1.00 . A A . 24 VAL CG2 1 1
8 5922 1 1 24 VAL H H -0.619 8.014 -2.576 1.00 . A A . 24 VAL H 1 1
8 5923 1 1 24 VAL HA H -3.330 7.953 -1.278 1.00 . A A . 24 VAL HA 1 1
8 5924 1 1 24 VAL HB H -0.890 6.187 -1.145 1.00 . A A . 24 VAL HB 1 1
8 5925 1 1 24 VAL HG11 H -3.315 6.222 0.661 1.00 . A A . 24 VAL HG11 1 1
8 5926 1 1 24 VAL HG12 H -2.225 4.833 0.493 1.00 . A A . 24 VAL HG12 1 1
8 5927 1 1 24 VAL HG13 H -1.605 6.355 1.149 1.00 . A A . 24 VAL HG13 1 1
8 5928 1 1 24 VAL HG21 H -2.603 5.820 -2.978 1.00 . A A . 24 VAL HG21 1 1
8 5929 1 1 24 VAL HG22 H -2.467 4.455 -1.850 1.00 . A A . 24 VAL HG22 1 1
8 5930 1 1 24 VAL HG23 H -3.832 5.584 -1.727 1.00 . A A . 24 VAL HG23 1 1
8 5931 1 1 24 VAL N N -1.611 8.208 -2.498 1.00 . A A . 24 VAL N 1 1
8 5932 1 1 24 VAL O O -0.543 8.657 0.228 1.00 . A A . 24 VAL O 1 1
8 5933 1 1 25 ASN C C -1.719 9.817 2.730 1.00 . A A . 25 ASN C 1 1
8 5934 1 1 25 ASN CA C -2.157 10.542 1.452 1.00 . A A . 25 ASN CA 1 1
8 5935 1 1 25 ASN CB C -3.325 11.494 1.747 1.00 . A A . 25 ASN CB 1 1
8 5936 1 1 25 ASN CG C -3.372 12.658 0.764 1.00 . A A . 25 ASN CG 1 1
8 5937 1 1 25 ASN H H -3.527 9.543 0.150 1.00 . A A . 25 ASN H 1 1
8 5938 1 1 25 ASN HA H -1.307 11.107 1.069 1.00 . A A . 25 ASN HA 1 1
8 5939 1 1 25 ASN HB2 H -4.272 10.950 1.729 1.00 . A A . 25 ASN HB2 1 1
8 5940 1 1 25 ASN HB3 H -3.209 11.907 2.747 1.00 . A A . 25 ASN HB3 1 1
8 5941 1 1 25 ASN HD21 H -3.718 11.426 -0.829 1.00 . A A . 25 ASN HD21 1 1
8 5942 1 1 25 ASN HD22 H -3.617 13.135 -1.177 1.00 . A A . 25 ASN HD22 1 1
8 5943 1 1 25 ASN N N -2.560 9.593 0.421 1.00 . A A . 25 ASN N 1 1
8 5944 1 1 25 ASN ND2 N -3.596 12.375 -0.517 1.00 . A A . 25 ASN ND2 1 1
8 5945 1 1 25 ASN O O -2.145 8.685 2.965 1.00 . A A . 25 ASN O 1 1
8 5946 1 1 25 ASN OD1 O -3.193 13.808 1.146 1.00 . A A . 25 ASN OD1 1 1
8 5947 1 1 26 PRO C C -1.880 9.749 5.712 1.00 . A A . 26 PRO C 1 1
8 5948 1 1 26 PRO CA C -0.604 9.902 4.891 1.00 . A A . 26 PRO CA 1 1
8 5949 1 1 26 PRO CB C 0.410 10.835 5.547 1.00 . A A . 26 PRO CB 1 1
8 5950 1 1 26 PRO CD C -0.242 11.730 3.388 1.00 . A A . 26 PRO CD 1 1
8 5951 1 1 26 PRO CG C 0.298 12.139 4.761 1.00 . A A . 26 PRO CG 1 1
8 5952 1 1 26 PRO HA H -0.151 8.919 4.781 1.00 . A A . 26 PRO HA 1 1
8 5953 1 1 26 PRO HB2 H 0.221 10.980 6.612 1.00 . A A . 26 PRO HB2 1 1
8 5954 1 1 26 PRO HB3 H 1.411 10.426 5.416 1.00 . A A . 26 PRO HB3 1 1
8 5955 1 1 26 PRO HD2 H -0.922 12.497 3.017 1.00 . A A . 26 PRO HD2 1 1
8 5956 1 1 26 PRO HD3 H 0.589 11.599 2.693 1.00 . A A . 26 PRO HD3 1 1
8 5957 1 1 26 PRO HG2 H -0.418 12.798 5.255 1.00 . A A . 26 PRO HG2 1 1
8 5958 1 1 26 PRO HG3 H 1.278 12.611 4.686 1.00 . A A . 26 PRO HG3 1 1
8 5959 1 1 26 PRO N N -0.897 10.448 3.582 1.00 . A A . 26 PRO N 1 1
8 5960 1 1 26 PRO O O -2.856 10.478 5.536 1.00 . A A . 26 PRO O 1 1
8 5961 1 1 27 GLY C C -4.048 7.585 6.647 1.00 . A A . 27 GLY C 1 1
8 5962 1 1 27 GLY CA C -2.968 8.336 7.422 1.00 . A A . 27 GLY CA 1 1
8 5963 1 1 27 GLY H H -1.016 8.193 6.625 1.00 . A A . 27 GLY H 1 1
8 5964 1 1 27 GLY HA2 H -2.586 7.662 8.187 1.00 . A A . 27 GLY HA2 1 1
8 5965 1 1 27 GLY HA3 H -3.418 9.202 7.906 1.00 . A A . 27 GLY HA3 1 1
8 5966 1 1 27 GLY N N -1.859 8.756 6.593 1.00 . A A . 27 GLY N 1 1
8 5967 1 1 27 GLY O O -5.145 7.429 7.177 1.00 . A A . 27 GLY O 1 1
8 5968 1 1 28 THR C C -4.673 4.895 5.061 1.00 . A A . 28 THR C 1 1
8 5969 1 1 28 THR CA C -4.784 6.362 4.694 1.00 . A A . 28 THR CA 1 1
8 5970 1 1 28 THR CB C -4.578 6.574 3.194 1.00 . A A . 28 THR CB 1 1
8 5971 1 1 28 THR CG2 C -5.620 5.797 2.408 1.00 . A A . 28 THR CG2 1 1
8 5972 1 1 28 THR H H -2.860 7.120 5.002 1.00 . A A . 28 THR H 1 1
8 5973 1 1 28 THR HA H -5.782 6.708 4.974 1.00 . A A . 28 THR HA 1 1
8 5974 1 1 28 THR HB H -3.580 6.218 2.926 1.00 . A A . 28 THR HB 1 1
8 5975 1 1 28 THR HG1 H -3.900 8.381 3.088 1.00 . A A . 28 THR HG1 1 1
8 5976 1 1 28 THR HG21 H -6.611 6.073 2.762 1.00 . A A . 28 THR HG21 1 1
8 5977 1 1 28 THR HG22 H -5.529 6.030 1.350 1.00 . A A . 28 THR HG22 1 1
8 5978 1 1 28 THR HG23 H -5.454 4.736 2.563 1.00 . A A . 28 THR HG23 1 1
8 5979 1 1 28 THR N N -3.777 7.091 5.431 1.00 . A A . 28 THR N 1 1
8 5980 1 1 28 THR O O -3.648 4.262 4.801 1.00 . A A . 28 THR O 1 1
8 5981 1 1 28 THR OG1 O -4.724 7.936 2.861 1.00 . A A . 28 THR OG1 1 1
8 5982 1 1 29 ASP C C -5.786 2.204 4.543 1.00 . A A . 29 ASP C 1 1
8 5983 1 1 29 ASP CA C -5.868 2.934 5.869 1.00 . A A . 29 ASP CA 1 1
8 5984 1 1 29 ASP CB C -7.205 2.620 6.534 1.00 . A A . 29 ASP CB 1 1
8 5985 1 1 29 ASP CG C -7.221 1.224 7.130 1.00 . A A . 29 ASP CG 1 1
8 5986 1 1 29 ASP H H -6.548 4.940 5.791 1.00 . A A . 29 ASP H 1 1
8 5987 1 1 29 ASP HA H -5.058 2.624 6.520 1.00 . A A . 29 ASP HA 1 1
8 5988 1 1 29 ASP HB2 H -7.388 3.357 7.300 1.00 . A A . 29 ASP HB2 1 1
8 5989 1 1 29 ASP HB3 H -7.995 2.707 5.795 1.00 . A A . 29 ASP HB3 1 1
8 5990 1 1 29 ASP N N -5.744 4.354 5.636 1.00 . A A . 29 ASP N 1 1
8 5991 1 1 29 ASP O O -6.474 2.571 3.595 1.00 . A A . 29 ASP O 1 1
8 5992 1 1 29 ASP OD1 O -6.659 0.304 6.497 1.00 . A A . 29 ASP OD1 1 1
8 5993 1 1 29 ASP OD2 O -7.665 1.066 8.290 1.00 . A A . 29 ASP OD2 1 1
8 5994 1 1 30 PHE C C -6.352 -0.144 2.868 1.00 . A A . 30 PHE C 1 1
8 5995 1 1 30 PHE CA C -4.958 0.208 3.394 1.00 . A A . 30 PHE CA 1 1
8 5996 1 1 30 PHE CB C -4.227 -1.058 3.826 1.00 . A A . 30 PHE CB 1 1
8 5997 1 1 30 PHE CD1 C -4.139 -2.319 1.630 1.00 . A A . 30 PHE CD1 1 1
8 5998 1 1 30 PHE CD2 C -2.071 -1.558 2.651 1.00 . A A . 30 PHE CD2 1 1
8 5999 1 1 30 PHE CE1 C -3.409 -2.805 0.535 1.00 . A A . 30 PHE CE1 1 1
8 6000 1 1 30 PHE CE2 C -1.342 -2.091 1.584 1.00 . A A . 30 PHE CE2 1 1
8 6001 1 1 30 PHE CG C -3.465 -1.699 2.695 1.00 . A A . 30 PHE CG 1 1
8 6002 1 1 30 PHE CZ C -2.013 -2.691 0.520 1.00 . A A . 30 PHE CZ 1 1
8 6003 1 1 30 PHE H H -4.532 0.883 5.363 1.00 . A A . 30 PHE H 1 1
8 6004 1 1 30 PHE HA H -4.386 0.694 2.606 1.00 . A A . 30 PHE HA 1 1
8 6005 1 1 30 PHE HB2 H -3.507 -0.778 4.590 1.00 . A A . 30 PHE HB2 1 1
8 6006 1 1 30 PHE HB3 H -4.922 -1.775 4.266 1.00 . A A . 30 PHE HB3 1 1
8 6007 1 1 30 PHE HD1 H -5.204 -2.482 1.670 1.00 . A A . 30 PHE HD1 1 1
8 6008 1 1 30 PHE HD2 H -1.558 -1.088 3.468 1.00 . A A . 30 PHE HD2 1 1
8 6009 1 1 30 PHE HE1 H -3.899 -3.379 -0.231 1.00 . A A . 30 PHE HE1 1 1
8 6010 1 1 30 PHE HE2 H -0.266 -2.100 1.582 1.00 . A A . 30 PHE HE2 1 1
8 6011 1 1 30 PHE HZ H -1.426 -3.120 -0.258 1.00 . A A . 30 PHE HZ 1 1
8 6012 1 1 30 PHE N N -4.997 1.137 4.505 1.00 . A A . 30 PHE N 1 1
8 6013 1 1 30 PHE O O -6.540 -0.318 1.660 1.00 . A A . 30 PHE O 1 1
8 6014 1 1 31 LYS C C -9.256 0.528 2.435 1.00 . A A . 31 LYS C 1 1
8 6015 1 1 31 LYS CA C -8.665 -0.628 3.252 1.00 . A A . 31 LYS CA 1 1
8 6016 1 1 31 LYS CB C -9.559 -1.117 4.384 1.00 . A A . 31 LYS CB 1 1
8 6017 1 1 31 LYS CD C -10.617 -0.403 6.529 1.00 . A A . 31 LYS CD 1 1
8 6018 1 1 31 LYS CE C -11.045 0.845 7.312 1.00 . A A . 31 LYS CE 1 1
8 6019 1 1 31 LYS CG C -9.960 0.068 5.243 1.00 . A A . 31 LYS CG 1 1
8 6020 1 1 31 LYS H H -7.224 -0.001 4.739 1.00 . A A . 31 LYS H 1 1
8 6021 1 1 31 LYS HA H -8.565 -1.484 2.599 1.00 . A A . 31 LYS HA 1 1
8 6022 1 1 31 LYS HB2 H -10.454 -1.584 3.969 1.00 . A A . 31 LYS HB2 1 1
8 6023 1 1 31 LYS HB3 H -9.015 -1.856 4.977 1.00 . A A . 31 LYS HB3 1 1
8 6024 1 1 31 LYS HD2 H -11.465 -1.035 6.262 1.00 . A A . 31 LYS HD2 1 1
8 6025 1 1 31 LYS HD3 H -9.873 -0.987 7.075 1.00 . A A . 31 LYS HD3 1 1
8 6026 1 1 31 LYS HE2 H -10.177 1.488 7.471 1.00 . A A . 31 LYS HE2 1 1
8 6027 1 1 31 LYS HE3 H -11.776 1.406 6.725 1.00 . A A . 31 LYS HE3 1 1
8 6028 1 1 31 LYS HG2 H -9.085 0.657 5.482 1.00 . A A . 31 LYS HG2 1 1
8 6029 1 1 31 LYS HG3 H -10.629 0.700 4.666 1.00 . A A . 31 LYS HG3 1 1
8 6030 1 1 31 LYS HZ1 H -12.443 -0.075 8.497 1.00 . A A . 31 LYS HZ1 1 1
8 6031 1 1 31 LYS HZ2 H -10.937 0.017 9.178 1.00 . A A . 31 LYS HZ2 1 1
8 6032 1 1 31 LYS HZ3 H -11.890 1.358 9.094 1.00 . A A . 31 LYS HZ3 1 1
8 6033 1 1 31 LYS N N -7.346 -0.270 3.752 1.00 . A A . 31 LYS N 1 1
8 6034 1 1 31 LYS NZ N -11.626 0.504 8.621 1.00 . A A . 31 LYS NZ 1 1
8 6035 1 1 31 LYS O O -9.894 0.303 1.411 1.00 . A A . 31 LYS O 1 1
8 6036 1 1 32 ASP C C -8.741 3.359 1.055 1.00 . A A . 32 ASP C 1 1
8 6037 1 1 32 ASP CA C -9.523 2.990 2.317 1.00 . A A . 32 ASP CA 1 1
8 6038 1 1 32 ASP CB C -9.456 4.128 3.354 1.00 . A A . 32 ASP CB 1 1
8 6039 1 1 32 ASP CG C -10.480 3.999 4.479 1.00 . A A . 32 ASP CG 1 1
8 6040 1 1 32 ASP H H -8.375 1.874 3.672 1.00 . A A . 32 ASP H 1 1
8 6041 1 1 32 ASP HA H -10.568 2.847 2.036 1.00 . A A . 32 ASP HA 1 1
8 6042 1 1 32 ASP HB2 H -8.458 4.194 3.782 1.00 . A A . 32 ASP HB2 1 1
8 6043 1 1 32 ASP HB3 H -9.661 5.067 2.839 1.00 . A A . 32 ASP HB3 1 1
8 6044 1 1 32 ASP N N -9.009 1.759 2.891 1.00 . A A . 32 ASP N 1 1
8 6045 1 1 32 ASP O O -9.222 4.166 0.261 1.00 . A A . 32 ASP O 1 1
8 6046 1 1 32 ASP OD1 O -10.369 3.030 5.262 1.00 . A A . 32 ASP OD1 1 1
8 6047 1 1 32 ASP OD2 O -11.357 4.885 4.558 1.00 . A A . 32 ASP OD2 1 1
8 6048 1 1 33 ILE C C -7.715 2.586 -1.556 1.00 . A A . 33 ILE C 1 1
8 6049 1 1 33 ILE CA C -6.815 2.998 -0.392 1.00 . A A . 33 ILE CA 1 1
8 6050 1 1 33 ILE CB C -5.565 2.129 -0.360 1.00 . A A . 33 ILE CB 1 1
8 6051 1 1 33 ILE CD1 C -3.268 1.926 0.711 1.00 . A A . 33 ILE CD1 1 1
8 6052 1 1 33 ILE CG1 C -4.637 2.598 0.750 1.00 . A A . 33 ILE CG1 1 1
8 6053 1 1 33 ILE CG2 C -4.795 2.122 -1.661 1.00 . A A . 33 ILE CG2 1 1
8 6054 1 1 33 ILE H H -7.125 2.129 1.474 1.00 . A A . 33 ILE H 1 1
8 6055 1 1 33 ILE HA H -6.498 4.035 -0.422 1.00 . A A . 33 ILE HA 1 1
8 6056 1 1 33 ILE HB H -5.889 1.121 -0.189 1.00 . A A . 33 ILE HB 1 1
8 6057 1 1 33 ILE HD11 H -3.376 0.857 0.531 1.00 . A A . 33 ILE HD11 1 1
8 6058 1 1 33 ILE HD12 H -2.646 2.378 -0.062 1.00 . A A . 33 ILE HD12 1 1
8 6059 1 1 33 ILE HD13 H -2.806 2.067 1.679 1.00 . A A . 33 ILE HD13 1 1
8 6060 1 1 33 ILE HG12 H -4.548 3.666 0.680 1.00 . A A . 33 ILE HG12 1 1
8 6061 1 1 33 ILE HG13 H -5.090 2.410 1.702 1.00 . A A . 33 ILE HG13 1 1
8 6062 1 1 33 ILE HG21 H -5.459 1.878 -2.473 1.00 . A A . 33 ILE HG21 1 1
8 6063 1 1 33 ILE HG22 H -4.347 3.099 -1.794 1.00 . A A . 33 ILE HG22 1 1
8 6064 1 1 33 ILE HG23 H -4.033 1.354 -1.602 1.00 . A A . 33 ILE HG23 1 1
8 6065 1 1 33 ILE N N -7.544 2.793 0.836 1.00 . A A . 33 ILE N 1 1
8 6066 1 1 33 ILE O O -8.282 1.492 -1.508 1.00 . A A . 33 ILE O 1 1
8 6067 1 1 34 PRO C C -7.947 1.802 -4.418 1.00 . A A . 34 PRO C 1 1
8 6068 1 1 34 PRO CA C -8.569 3.037 -3.786 1.00 . A A . 34 PRO CA 1 1
8 6069 1 1 34 PRO CB C -8.490 4.228 -4.740 1.00 . A A . 34 PRO CB 1 1
8 6070 1 1 34 PRO CD C -6.971 4.553 -2.836 1.00 . A A . 34 PRO CD 1 1
8 6071 1 1 34 PRO CG C -7.458 5.194 -4.136 1.00 . A A . 34 PRO CG 1 1
8 6072 1 1 34 PRO HA H -9.607 2.843 -3.510 1.00 . A A . 34 PRO HA 1 1
8 6073 1 1 34 PRO HB2 H -8.185 3.922 -5.742 1.00 . A A . 34 PRO HB2 1 1
8 6074 1 1 34 PRO HB3 H -9.478 4.678 -4.795 1.00 . A A . 34 PRO HB3 1 1
8 6075 1 1 34 PRO HD2 H -5.941 4.213 -2.942 1.00 . A A . 34 PRO HD2 1 1
8 6076 1 1 34 PRO HD3 H -7.022 5.249 -1.999 1.00 . A A . 34 PRO HD3 1 1
8 6077 1 1 34 PRO HG2 H -6.621 5.338 -4.822 1.00 . A A . 34 PRO HG2 1 1
8 6078 1 1 34 PRO HG3 H -7.925 6.153 -3.912 1.00 . A A . 34 PRO HG3 1 1
8 6079 1 1 34 PRO N N -7.808 3.398 -2.612 1.00 . A A . 34 PRO N 1 1
8 6080 1 1 34 PRO O O -6.732 1.726 -4.563 1.00 . A A . 34 PRO O 1 1
8 6081 1 1 35 ASP C C -7.719 -0.126 -6.857 1.00 . A A . 35 ASP C 1 1
8 6082 1 1 35 ASP CA C -8.287 -0.373 -5.448 1.00 . A A . 35 ASP CA 1 1
8 6083 1 1 35 ASP CB C -9.433 -1.384 -5.375 1.00 . A A . 35 ASP CB 1 1
8 6084 1 1 35 ASP CG C -9.463 -2.183 -4.067 1.00 . A A . 35 ASP CG 1 1
8 6085 1 1 35 ASP H H -9.764 0.925 -4.745 1.00 . A A . 35 ASP H 1 1
8 6086 1 1 35 ASP HA H -7.447 -0.759 -4.877 1.00 . A A . 35 ASP HA 1 1
8 6087 1 1 35 ASP HB2 H -10.399 -0.902 -5.520 1.00 . A A . 35 ASP HB2 1 1
8 6088 1 1 35 ASP HB3 H -9.302 -2.067 -6.196 1.00 . A A . 35 ASP HB3 1 1
8 6089 1 1 35 ASP N N -8.765 0.849 -4.842 1.00 . A A . 35 ASP N 1 1
8 6090 1 1 35 ASP O O -7.129 -1.020 -7.455 1.00 . A A . 35 ASP O 1 1
8 6091 1 1 35 ASP OD1 O -8.886 -1.710 -3.056 1.00 . A A . 35 ASP OD1 1 1
8 6092 1 1 35 ASP OD2 O -10.079 -3.265 -4.085 1.00 . A A . 35 ASP OD2 1 1
8 6093 1 1 36 ASP C C -5.602 1.787 -8.226 1.00 . A A . 36 ASP C 1 1
8 6094 1 1 36 ASP CA C -7.104 1.621 -8.508 1.00 . A A . 36 ASP CA 1 1
8 6095 1 1 36 ASP CB C -7.737 2.933 -8.975 1.00 . A A . 36 ASP CB 1 1
8 6096 1 1 36 ASP CG C -8.362 2.851 -10.364 1.00 . A A . 36 ASP CG 1 1
8 6097 1 1 36 ASP H H -8.360 1.783 -6.822 1.00 . A A . 36 ASP H 1 1
8 6098 1 1 36 ASP HA H -7.221 0.935 -9.322 1.00 . A A . 36 ASP HA 1 1
8 6099 1 1 36 ASP HB2 H -8.513 3.221 -8.280 1.00 . A A . 36 ASP HB2 1 1
8 6100 1 1 36 ASP HB3 H -6.969 3.695 -9.007 1.00 . A A . 36 ASP HB3 1 1
8 6101 1 1 36 ASP N N -7.829 1.113 -7.349 1.00 . A A . 36 ASP N 1 1
8 6102 1 1 36 ASP O O -4.788 1.845 -9.145 1.00 . A A . 36 ASP O 1 1
8 6103 1 1 36 ASP OD1 O -7.607 2.571 -11.319 1.00 . A A . 36 ASP OD1 1 1
8 6104 1 1 36 ASP OD2 O -9.586 3.092 -10.444 1.00 . A A . 36 ASP OD2 1 1
8 6105 1 1 37 TRP C C -2.981 0.921 -6.753 1.00 . A A . 37 TRP C 1 1
8 6106 1 1 37 TRP CA C -3.849 2.162 -6.543 1.00 . A A . 37 TRP CA 1 1
8 6107 1 1 37 TRP CB C -3.821 2.588 -5.075 1.00 . A A . 37 TRP CB 1 1
8 6108 1 1 37 TRP CD1 C -1.672 3.838 -4.502 1.00 . A A . 37 TRP CD1 1 1
8 6109 1 1 37 TRP CD2 C -1.756 1.766 -3.653 1.00 . A A . 37 TRP CD2 1 1
8 6110 1 1 37 TRP CE2 C -0.557 2.356 -3.166 1.00 . A A . 37 TRP CE2 1 1
8 6111 1 1 37 TRP CE3 C -2.005 0.423 -3.309 1.00 . A A . 37 TRP CE3 1 1
8 6112 1 1 37 TRP CG C -2.474 2.752 -4.446 1.00 . A A . 37 TRP CG 1 1
8 6113 1 1 37 TRP CH2 C 0.048 0.331 -1.991 1.00 . A A . 37 TRP CH2 1 1
8 6114 1 1 37 TRP CZ2 C 0.335 1.662 -2.338 1.00 . A A . 37 TRP CZ2 1 1
8 6115 1 1 37 TRP CZ3 C -1.110 -0.291 -2.490 1.00 . A A . 37 TRP CZ3 1 1
8 6116 1 1 37 TRP H H -5.918 1.784 -6.225 1.00 . A A . 37 TRP H 1 1
8 6117 1 1 37 TRP HA H -3.452 2.983 -7.144 1.00 . A A . 37 TRP HA 1 1
8 6118 1 1 37 TRP HB2 H -4.397 3.500 -4.942 1.00 . A A . 37 TRP HB2 1 1
8 6119 1 1 37 TRP HB3 H -4.308 1.799 -4.508 1.00 . A A . 37 TRP HB3 1 1
8 6120 1 1 37 TRP HD1 H -1.897 4.756 -5.028 1.00 . A A . 37 TRP HD1 1 1
8 6121 1 1 37 TRP HE1 H 0.159 4.311 -3.559 1.00 . A A . 37 TRP HE1 1 1
8 6122 1 1 37 TRP HE3 H -2.898 -0.042 -3.707 1.00 . A A . 37 TRP HE3 1 1
8 6123 1 1 37 TRP HH2 H 0.730 -0.224 -1.364 1.00 . A A . 37 TRP HH2 1 1
8 6124 1 1 37 TRP HZ2 H 1.238 2.138 -1.989 1.00 . A A . 37 TRP HZ2 1 1
8 6125 1 1 37 TRP HZ3 H -1.301 -1.324 -2.244 1.00 . A A . 37 TRP HZ3 1 1
8 6126 1 1 37 TRP N N -5.225 1.918 -6.950 1.00 . A A . 37 TRP N 1 1
8 6127 1 1 37 TRP NE1 N -0.561 3.623 -3.711 1.00 . A A . 37 TRP NE1 1 1
8 6128 1 1 37 TRP O O -3.456 -0.212 -6.673 1.00 . A A . 37 TRP O 1 1
8 6129 1 1 38 VAL C C 0.491 0.412 -6.207 1.00 . A A . 38 VAL C 1 1
8 6130 1 1 38 VAL CA C -0.659 0.144 -7.184 1.00 . A A . 38 VAL CA 1 1
8 6131 1 1 38 VAL CB C -0.224 0.162 -8.661 1.00 . A A . 38 VAL CB 1 1
8 6132 1 1 38 VAL CG1 C 0.944 -0.793 -8.937 1.00 . A A . 38 VAL CG1 1 1
8 6133 1 1 38 VAL CG2 C -1.403 -0.239 -9.560 1.00 . A A . 38 VAL CG2 1 1
8 6134 1 1 38 VAL H H -1.380 2.118 -6.896 1.00 . A A . 38 VAL H 1 1
8 6135 1 1 38 VAL HA H -1.063 -0.837 -6.951 1.00 . A A . 38 VAL HA 1 1
8 6136 1 1 38 VAL HB H 0.091 1.172 -8.928 1.00 . A A . 38 VAL HB 1 1
8 6137 1 1 38 VAL HG11 H 0.699 -1.794 -8.589 1.00 . A A . 38 VAL HG11 1 1
8 6138 1 1 38 VAL HG12 H 1.147 -0.832 -10.007 1.00 . A A . 38 VAL HG12 1 1
8 6139 1 1 38 VAL HG13 H 1.846 -0.448 -8.435 1.00 . A A . 38 VAL HG13 1 1
8 6140 1 1 38 VAL HG21 H -1.760 -1.234 -9.285 1.00 . A A . 38 VAL HG21 1 1
8 6141 1 1 38 VAL HG22 H -2.223 0.472 -9.466 1.00 . A A . 38 VAL HG22 1 1
8 6142 1 1 38 VAL HG23 H -1.085 -0.255 -10.603 1.00 . A A . 38 VAL HG23 1 1
8 6143 1 1 38 VAL N N -1.687 1.158 -6.973 1.00 . A A . 38 VAL N 1 1
8 6144 1 1 38 VAL O O 0.731 1.568 -5.861 1.00 . A A . 38 VAL O 1 1
8 6145 1 1 39 CYS C C 3.506 -0.004 -5.386 1.00 . A A . 39 CYS C 1 1
8 6146 1 1 39 CYS CA C 2.215 -0.521 -4.728 1.00 . A A . 39 CYS CA 1 1
8 6147 1 1 39 CYS CB C 2.328 -1.806 -3.922 1.00 . A A . 39 CYS CB 1 1
8 6148 1 1 39 CYS H H 0.983 -1.566 -6.102 1.00 . A A . 39 CYS H 1 1
8 6149 1 1 39 CYS HA H 1.895 0.252 -4.032 1.00 . A A . 39 CYS HA 1 1
8 6150 1 1 39 CYS HB2 H 2.443 -1.558 -2.868 1.00 . A A . 39 CYS HB2 1 1
8 6151 1 1 39 CYS HB3 H 1.406 -2.384 -4.008 1.00 . A A . 39 CYS HB3 1 1
8 6152 1 1 39 CYS N N 1.158 -0.646 -5.725 1.00 . A A . 39 CYS N 1 1
8 6153 1 1 39 CYS O O 3.623 -0.024 -6.615 1.00 . A A . 39 CYS O 1 1
8 6154 1 1 39 CYS SG S 3.723 -2.875 -4.377 1.00 . A A . 39 CYS SG 1 1
8 6155 1 1 40 PRO C C 6.513 0.236 -5.916 1.00 . A A . 40 PRO C 1 1
8 6156 1 1 40 PRO CA C 5.607 1.223 -5.172 1.00 . A A . 40 PRO CA 1 1
8 6157 1 1 40 PRO CB C 6.306 1.899 -3.987 1.00 . A A . 40 PRO CB 1 1
8 6158 1 1 40 PRO CD C 4.487 0.585 -3.155 1.00 . A A . 40 PRO CD 1 1
8 6159 1 1 40 PRO CG C 5.895 1.047 -2.786 1.00 . A A . 40 PRO CG 1 1
8 6160 1 1 40 PRO HA H 5.268 2.001 -5.859 1.00 . A A . 40 PRO HA 1 1
8 6161 1 1 40 PRO HB2 H 7.390 1.948 -4.107 1.00 . A A . 40 PRO HB2 1 1
8 6162 1 1 40 PRO HB3 H 5.897 2.901 -3.856 1.00 . A A . 40 PRO HB3 1 1
8 6163 1 1 40 PRO HD2 H 4.317 -0.392 -2.706 1.00 . A A . 40 PRO HD2 1 1
8 6164 1 1 40 PRO HD3 H 3.754 1.306 -2.791 1.00 . A A . 40 PRO HD3 1 1
8 6165 1 1 40 PRO HG2 H 6.554 0.180 -2.718 1.00 . A A . 40 PRO HG2 1 1
8 6166 1 1 40 PRO HG3 H 5.912 1.610 -1.852 1.00 . A A . 40 PRO HG3 1 1
8 6167 1 1 40 PRO N N 4.458 0.540 -4.610 1.00 . A A . 40 PRO N 1 1
8 6168 1 1 40 PRO O O 7.081 -0.666 -5.309 1.00 . A A . 40 PRO O 1 1
8 6169 1 1 41 LEU C C 7.026 -1.801 -8.228 1.00 . A A . 41 LEU C 1 1
8 6170 1 1 41 LEU CA C 7.523 -0.355 -8.110 1.00 . A A . 41 LEU CA 1 1
8 6171 1 1 41 LEU CB C 9.002 -0.295 -7.681 1.00 . A A . 41 LEU CB 1 1
8 6172 1 1 41 LEU CD1 C 11.039 1.013 -7.082 1.00 . A A . 41 LEU CD1 1 1
8 6173 1 1 41 LEU CD2 C 9.444 1.958 -8.766 1.00 . A A . 41 LEU CD2 1 1
8 6174 1 1 41 LEU CG C 9.564 1.121 -7.488 1.00 . A A . 41 LEU CG 1 1
8 6175 1 1 41 LEU H H 6.119 1.172 -7.651 1.00 . A A . 41 LEU H 1 1
8 6176 1 1 41 LEU HA H 7.447 0.070 -9.110 1.00 . A A . 41 LEU HA 1 1
8 6177 1 1 41 LEU HB2 H 9.130 -0.840 -6.748 1.00 . A A . 41 LEU HB2 1 1
8 6178 1 1 41 LEU HB3 H 9.597 -0.804 -8.442 1.00 . A A . 41 LEU HB3 1 1
8 6179 1 1 41 LEU HD11 H 11.126 0.442 -6.156 1.00 . A A . 41 LEU HD11 1 1
8 6180 1 1 41 LEU HD12 H 11.608 0.510 -7.865 1.00 . A A . 41 LEU HD12 1 1
8 6181 1 1 41 LEU HD13 H 11.455 2.007 -6.921 1.00 . A A . 41 LEU HD13 1 1
8 6182 1 1 41 LEU HD21 H 9.892 1.425 -9.605 1.00 . A A . 41 LEU HD21 1 1
8 6183 1 1 41 LEU HD22 H 8.397 2.163 -8.985 1.00 . A A . 41 LEU HD22 1 1
8 6184 1 1 41 LEU HD23 H 9.959 2.909 -8.632 1.00 . A A . 41 LEU HD23 1 1
8 6185 1 1 41 LEU HG H 9.029 1.622 -6.680 1.00 . A A . 41 LEU HG 1 1
8 6186 1 1 41 LEU N N 6.668 0.438 -7.230 1.00 . A A . 41 LEU N 1 1
8 6187 1 1 41 LEU O O 7.806 -2.740 -8.086 1.00 . A A . 41 LEU O 1 1
8 6188 1 1 42 CYS C C 4.104 -3.177 -9.868 1.00 . A A . 42 CYS C 1 1
8 6189 1 1 42 CYS CA C 5.104 -3.270 -8.716 1.00 . A A . 42 CYS CA 1 1
8 6190 1 1 42 CYS CB C 4.459 -3.633 -7.406 1.00 . A A . 42 CYS CB 1 1
8 6191 1 1 42 CYS H H 5.144 -1.169 -8.690 1.00 . A A . 42 CYS H 1 1
8 6192 1 1 42 CYS HA H 5.855 -4.023 -8.963 1.00 . A A . 42 CYS HA 1 1
8 6193 1 1 42 CYS HB2 H 5.169 -3.369 -6.623 1.00 . A A . 42 CYS HB2 1 1
8 6194 1 1 42 CYS HB3 H 3.544 -3.053 -7.273 1.00 . A A . 42 CYS HB3 1 1
8 6195 1 1 42 CYS N N 5.742 -1.972 -8.551 1.00 . A A . 42 CYS N 1 1
8 6196 1 1 42 CYS O O 3.989 -2.125 -10.498 1.00 . A A . 42 CYS O 1 1
8 6197 1 1 42 CYS SG S 4.101 -5.403 -7.226 1.00 . A A . 42 CYS SG 1 1
8 6198 1 1 43 GLY C C 1.036 -4.413 -10.792 1.00 . A A . 43 GLY C 1 1
8 6199 1 1 43 GLY CA C 2.483 -4.397 -11.276 1.00 . A A . 43 GLY CA 1 1
8 6200 1 1 43 GLY H H 3.521 -5.065 -9.532 1.00 . A A . 43 GLY H 1 1
8 6201 1 1 43 GLY HA2 H 2.613 -3.577 -11.984 1.00 . A A . 43 GLY HA2 1 1
8 6202 1 1 43 GLY HA3 H 2.687 -5.330 -11.802 1.00 . A A . 43 GLY HA3 1 1
8 6203 1 1 43 GLY N N 3.410 -4.279 -10.161 1.00 . A A . 43 GLY N 1 1
8 6204 1 1 43 GLY O O 0.268 -3.502 -11.094 1.00 . A A . 43 GLY O 1 1
8 6205 1 1 44 VAL C C -0.943 -4.655 -8.406 1.00 . A A . 44 VAL C 1 1
8 6206 1 1 44 VAL CA C -0.709 -5.621 -9.573 1.00 . A A . 44 VAL CA 1 1
8 6207 1 1 44 VAL CB C -1.017 -7.085 -9.217 1.00 . A A . 44 VAL CB 1 1
8 6208 1 1 44 VAL CG1 C -0.826 -7.994 -10.437 1.00 . A A . 44 VAL CG1 1 1
8 6209 1 1 44 VAL CG2 C -0.189 -7.604 -8.034 1.00 . A A . 44 VAL CG2 1 1
8 6210 1 1 44 VAL H H 1.337 -6.160 -9.805 1.00 . A A . 44 VAL H 1 1
8 6211 1 1 44 VAL HA H -1.399 -5.332 -10.369 1.00 . A A . 44 VAL HA 1 1
8 6212 1 1 44 VAL HB H -2.071 -7.142 -8.944 1.00 . A A . 44 VAL HB 1 1
8 6213 1 1 44 VAL HG11 H -1.397 -7.604 -11.281 1.00 . A A . 44 VAL HG11 1 1
8 6214 1 1 44 VAL HG12 H 0.227 -8.054 -10.713 1.00 . A A . 44 VAL HG12 1 1
8 6215 1 1 44 VAL HG13 H -1.190 -8.995 -10.204 1.00 . A A . 44 VAL HG13 1 1
8 6216 1 1 44 VAL HG21 H 0.877 -7.552 -8.253 1.00 . A A . 44 VAL HG21 1 1
8 6217 1 1 44 VAL HG22 H -0.400 -7.017 -7.140 1.00 . A A . 44 VAL HG22 1 1
8 6218 1 1 44 VAL HG23 H -0.460 -8.641 -7.832 1.00 . A A . 44 VAL HG23 1 1
8 6219 1 1 44 VAL N N 0.650 -5.477 -10.081 1.00 . A A . 44 VAL N 1 1
8 6220 1 1 44 VAL O O 0.007 -4.096 -7.858 1.00 . A A . 44 VAL O 1 1
8 6221 1 1 45 GLY C C -3.334 -4.020 -5.930 1.00 . A A . 45 GLY C 1 1
8 6222 1 1 45 GLY CA C -2.596 -3.404 -7.101 1.00 . A A . 45 GLY CA 1 1
8 6223 1 1 45 GLY H H -2.945 -5.024 -8.411 1.00 . A A . 45 GLY H 1 1
8 6224 1 1 45 GLY HA2 H -1.725 -2.873 -6.725 1.00 . A A . 45 GLY HA2 1 1
8 6225 1 1 45 GLY HA3 H -3.251 -2.682 -7.575 1.00 . A A . 45 GLY HA3 1 1
8 6226 1 1 45 GLY N N -2.209 -4.430 -8.051 1.00 . A A . 45 GLY N 1 1
8 6227 1 1 45 GLY O O -4.453 -4.506 -6.069 1.00 . A A . 45 GLY O 1 1
8 6228 1 1 46 LYS C C -3.407 -5.953 -3.556 1.00 . A A . 46 LYS C 1 1
8 6229 1 1 46 LYS CA C -3.216 -4.429 -3.499 1.00 . A A . 46 LYS CA 1 1
8 6230 1 1 46 LYS CB C -4.486 -3.652 -3.129 1.00 . A A . 46 LYS CB 1 1
8 6231 1 1 46 LYS CD C -5.644 -1.446 -2.772 1.00 . A A . 46 LYS CD 1 1
8 6232 1 1 46 LYS CE C -6.014 -1.495 -1.288 1.00 . A A . 46 LYS CE 1 1
8 6233 1 1 46 LYS CG C -4.309 -2.136 -3.076 1.00 . A A . 46 LYS CG 1 1
8 6234 1 1 46 LYS H H -1.828 -3.458 -4.744 1.00 . A A . 46 LYS H 1 1
8 6235 1 1 46 LYS HA H -2.465 -4.224 -2.735 1.00 . A A . 46 LYS HA 1 1
8 6236 1 1 46 LYS HB2 H -5.230 -3.810 -3.895 1.00 . A A . 46 LYS HB2 1 1
8 6237 1 1 46 LYS HB3 H -4.851 -4.011 -2.178 1.00 . A A . 46 LYS HB3 1 1
8 6238 1 1 46 LYS HD2 H -5.593 -0.407 -3.104 1.00 . A A . 46 LYS HD2 1 1
8 6239 1 1 46 LYS HD3 H -6.420 -1.949 -3.345 1.00 . A A . 46 LYS HD3 1 1
8 6240 1 1 46 LYS HE2 H -5.931 -2.518 -0.923 1.00 . A A . 46 LYS HE2 1 1
8 6241 1 1 46 LYS HE3 H -5.293 -0.898 -0.738 1.00 . A A . 46 LYS HE3 1 1
8 6242 1 1 46 LYS HG2 H -3.554 -1.862 -2.342 1.00 . A A . 46 LYS HG2 1 1
8 6243 1 1 46 LYS HG3 H -4.002 -1.821 -4.075 1.00 . A A . 46 LYS HG3 1 1
8 6244 1 1 46 LYS HZ1 H -8.069 -1.495 -1.617 1.00 . A A . 46 LYS HZ1 1 1
8 6245 1 1 46 LYS HZ2 H -7.615 -1.017 -0.062 1.00 . A A . 46 LYS HZ2 1 1
8 6246 1 1 46 LYS HZ3 H -7.498 -0.019 -1.335 1.00 . A A . 46 LYS HZ3 1 1
8 6247 1 1 46 LYS N N -2.706 -3.938 -4.759 1.00 . A A . 46 LYS N 1 1
8 6248 1 1 46 LYS NZ N -7.386 -0.986 -1.048 1.00 . A A . 46 LYS NZ 1 1
8 6249 1 1 46 LYS O O -2.505 -6.686 -3.158 1.00 . A A . 46 LYS O 1 1
8 6250 1 1 47 ASP C C -4.905 -8.539 -2.699 1.00 . A A . 47 ASP C 1 1
8 6251 1 1 47 ASP CA C -5.088 -7.782 -4.023 1.00 . A A . 47 ASP CA 1 1
8 6252 1 1 47 ASP CB C -4.553 -8.596 -5.214 1.00 . A A . 47 ASP CB 1 1
8 6253 1 1 47 ASP CG C -4.655 -7.863 -6.545 1.00 . A A . 47 ASP CG 1 1
8 6254 1 1 47 ASP H H -5.132 -5.725 -4.516 1.00 . A A . 47 ASP H 1 1
8 6255 1 1 47 ASP HA H -6.164 -7.688 -4.183 1.00 . A A . 47 ASP HA 1 1
8 6256 1 1 47 ASP HB2 H -3.521 -8.889 -5.050 1.00 . A A . 47 ASP HB2 1 1
8 6257 1 1 47 ASP HB3 H -5.150 -9.507 -5.292 1.00 . A A . 47 ASP HB3 1 1
8 6258 1 1 47 ASP N N -4.580 -6.407 -4.007 1.00 . A A . 47 ASP N 1 1
8 6259 1 1 47 ASP O O -5.881 -8.792 -1.995 1.00 . A A . 47 ASP O 1 1
8 6260 1 1 47 ASP OD1 O -5.774 -7.866 -7.102 1.00 . A A . 47 ASP OD1 1 1
8 6261 1 1 47 ASP OD2 O -3.610 -7.340 -6.992 1.00 . A A . 47 ASP OD2 1 1
8 6262 1 1 48 GLN C C -2.180 -8.994 -0.451 1.00 . A A . 48 GLN C 1 1
8 6263 1 1 48 GLN CA C -3.299 -9.716 -1.206 1.00 . A A . 48 GLN CA 1 1
8 6264 1 1 48 GLN CB C -2.877 -11.116 -1.668 1.00 . A A . 48 GLN CB 1 1
8 6265 1 1 48 GLN CD C -2.283 -13.463 -0.951 1.00 . A A . 48 GLN CD 1 1
8 6266 1 1 48 GLN CG C -2.486 -12.021 -0.493 1.00 . A A . 48 GLN CG 1 1
8 6267 1 1 48 GLN H H -2.915 -8.523 -2.921 1.00 . A A . 48 GLN H 1 1
8 6268 1 1 48 GLN HA H -4.160 -9.826 -0.545 1.00 . A A . 48 GLN HA 1 1
8 6269 1 1 48 GLN HB2 H -3.715 -11.571 -2.198 1.00 . A A . 48 GLN HB2 1 1
8 6270 1 1 48 GLN HB3 H -2.034 -11.038 -2.355 1.00 . A A . 48 GLN HB3 1 1
8 6271 1 1 48 GLN HE21 H -3.446 -14.198 0.555 1.00 . A A . 48 GLN HE21 1 1
8 6272 1 1 48 GLN HE22 H -2.762 -15.376 -0.552 1.00 . A A . 48 GLN HE22 1 1
8 6273 1 1 48 GLN HG2 H -1.554 -11.670 -0.049 1.00 . A A . 48 GLN HG2 1 1
8 6274 1 1 48 GLN HG3 H -3.272 -11.983 0.262 1.00 . A A . 48 GLN HG3 1 1
8 6275 1 1 48 GLN N N -3.669 -8.925 -2.372 1.00 . A A . 48 GLN N 1 1
8 6276 1 1 48 GLN NE2 N -2.889 -14.421 -0.255 1.00 . A A . 48 GLN NE2 1 1
8 6277 1 1 48 GLN O O -1.095 -8.792 -0.988 1.00 . A A . 48 GLN O 1 1
8 6278 1 1 48 GLN OE1 O -1.596 -13.723 -1.932 1.00 . A A . 48 GLN OE1 1 1
8 6279 1 1 49 PHE C C -1.869 -8.128 3.072 1.00 . A A . 49 PHE C 1 1
8 6280 1 1 49 PHE CA C -1.614 -7.746 1.610 1.00 . A A . 49 PHE CA 1 1
8 6281 1 1 49 PHE CB C -1.941 -6.267 1.328 1.00 . A A . 49 PHE CB 1 1
8 6282 1 1 49 PHE CD1 C -4.050 -6.148 -0.077 1.00 . A A . 49 PHE CD1 1 1
8 6283 1 1 49 PHE CD2 C -4.189 -5.499 2.256 1.00 . A A . 49 PHE CD2 1 1
8 6284 1 1 49 PHE CE1 C -5.429 -5.922 -0.225 1.00 . A A . 49 PHE CE1 1 1
8 6285 1 1 49 PHE CE2 C -5.565 -5.256 2.109 1.00 . A A . 49 PHE CE2 1 1
8 6286 1 1 49 PHE CG C -3.424 -5.950 1.167 1.00 . A A . 49 PHE CG 1 1
8 6287 1 1 49 PHE CZ C -6.185 -5.460 0.865 1.00 . A A . 49 PHE CZ 1 1
8 6288 1 1 49 PHE H H -3.387 -8.767 1.160 1.00 . A A . 49 PHE H 1 1
8 6289 1 1 49 PHE HA H -0.560 -7.918 1.378 1.00 . A A . 49 PHE HA 1 1
8 6290 1 1 49 PHE HB2 H -1.517 -5.654 2.123 1.00 . A A . 49 PHE HB2 1 1
8 6291 1 1 49 PHE HB3 H -1.433 -5.971 0.406 1.00 . A A . 49 PHE HB3 1 1
8 6292 1 1 49 PHE HD1 H -3.473 -6.526 -0.902 1.00 . A A . 49 PHE HD1 1 1
8 6293 1 1 49 PHE HD2 H -3.729 -5.349 3.216 1.00 . A A . 49 PHE HD2 1 1
8 6294 1 1 49 PHE HE1 H -5.914 -6.138 -1.167 1.00 . A A . 49 PHE HE1 1 1
8 6295 1 1 49 PHE HE2 H -6.144 -4.923 2.958 1.00 . A A . 49 PHE HE2 1 1
8 6296 1 1 49 PHE HZ H -7.248 -5.303 0.754 1.00 . A A . 49 PHE HZ 1 1
8 6297 1 1 49 PHE N N -2.464 -8.592 0.788 1.00 . A A . 49 PHE N 1 1
8 6298 1 1 49 PHE O O -2.969 -7.926 3.581 1.00 . A A . 49 PHE O 1 1
8 6299 1 1 50 GLU C C -0.662 -7.851 5.998 1.00 . A A . 50 GLU C 1 1
8 6300 1 1 50 GLU CA C -0.974 -9.073 5.149 1.00 . A A . 50 GLU CA 1 1
8 6301 1 1 50 GLU CB C 0.025 -10.183 5.473 1.00 . A A . 50 GLU CB 1 1
8 6302 1 1 50 GLU CD C 0.477 -12.657 5.343 1.00 . A A . 50 GLU CD 1 1
8 6303 1 1 50 GLU CG C -0.500 -11.543 5.000 1.00 . A A . 50 GLU CG 1 1
8 6304 1 1 50 GLU H H 0.039 -8.779 3.311 1.00 . A A . 50 GLU H 1 1
8 6305 1 1 50 GLU HA H -1.982 -9.420 5.382 1.00 . A A . 50 GLU HA 1 1
8 6306 1 1 50 GLU HB2 H 0.989 -9.982 5.012 1.00 . A A . 50 GLU HB2 1 1
8 6307 1 1 50 GLU HB3 H 0.194 -10.191 6.549 1.00 . A A . 50 GLU HB3 1 1
8 6308 1 1 50 GLU HG2 H -1.456 -11.756 5.479 1.00 . A A . 50 GLU HG2 1 1
8 6309 1 1 50 GLU HG3 H -0.641 -11.531 3.919 1.00 . A A . 50 GLU HG3 1 1
8 6310 1 1 50 GLU N N -0.877 -8.713 3.742 1.00 . A A . 50 GLU N 1 1
8 6311 1 1 50 GLU O O 0.182 -7.049 5.618 1.00 . A A . 50 GLU O 1 1
8 6312 1 1 50 GLU OE1 O 1.574 -12.642 4.746 1.00 . A A . 50 GLU OE1 1 1
8 6313 1 1 50 GLU OE2 O 0.110 -13.492 6.197 1.00 . A A . 50 GLU OE2 1 1
8 6314 1 1 51 GLU C C 0.310 -6.910 8.748 1.00 . A A . 51 GLU C 1 1
8 6315 1 1 51 GLU CA C -1.039 -6.635 8.081 1.00 . A A . 51 GLU CA 1 1
8 6316 1 1 51 GLU CB C -2.215 -6.583 9.067 1.00 . A A . 51 GLU CB 1 1
8 6317 1 1 51 GLU CD C -3.212 -5.496 11.118 1.00 . A A . 51 GLU CD 1 1
8 6318 1 1 51 GLU CG C -1.962 -5.665 10.258 1.00 . A A . 51 GLU CG 1 1
8 6319 1 1 51 GLU H H -1.908 -8.441 7.493 1.00 . A A . 51 GLU H 1 1
8 6320 1 1 51 GLU HA H -0.966 -5.689 7.538 1.00 . A A . 51 GLU HA 1 1
8 6321 1 1 51 GLU HB2 H -3.115 -6.249 8.555 1.00 . A A . 51 GLU HB2 1 1
8 6322 1 1 51 GLU HB3 H -2.400 -7.582 9.468 1.00 . A A . 51 GLU HB3 1 1
8 6323 1 1 51 GLU HG2 H -1.190 -6.162 10.833 1.00 . A A . 51 GLU HG2 1 1
8 6324 1 1 51 GLU HG3 H -1.598 -4.690 9.935 1.00 . A A . 51 GLU HG3 1 1
8 6325 1 1 51 GLU N N -1.315 -7.706 7.149 1.00 . A A . 51 GLU N 1 1
8 6326 1 1 51 GLU O O 0.610 -8.045 9.115 1.00 . A A . 51 GLU O 1 1
8 6327 1 1 51 GLU OE1 O -3.961 -6.488 11.243 1.00 . A A . 51 GLU OE1 1 1
8 6328 1 1 51 GLU OE2 O -3.408 -4.376 11.638 1.00 . A A . 51 GLU OE2 1 1
8 6329 1 1 52 VAL C C 2.214 -5.240 10.893 1.00 . A A . 52 VAL C 1 1
8 6330 1 1 52 VAL CA C 2.416 -5.875 9.521 1.00 . A A . 52 VAL CA 1 1
8 6331 1 1 52 VAL CB C 3.384 -5.085 8.631 1.00 . A A . 52 VAL CB 1 1
8 6332 1 1 52 VAL CG1 C 4.664 -4.733 9.383 1.00 . A A . 52 VAL CG1 1 1
8 6333 1 1 52 VAL CG2 C 3.740 -5.875 7.378 1.00 . A A . 52 VAL CG2 1 1
8 6334 1 1 52 VAL H H 0.827 -4.949 8.598 1.00 . A A . 52 VAL H 1 1
8 6335 1 1 52 VAL HA H 2.789 -6.893 9.642 1.00 . A A . 52 VAL HA 1 1
8 6336 1 1 52 VAL HB H 2.915 -4.167 8.279 1.00 . A A . 52 VAL HB 1 1
8 6337 1 1 52 VAL HG11 H 5.096 -5.635 9.814 1.00 . A A . 52 VAL HG11 1 1
8 6338 1 1 52 VAL HG12 H 5.374 -4.261 8.708 1.00 . A A . 52 VAL HG12 1 1
8 6339 1 1 52 VAL HG13 H 4.425 -4.032 10.177 1.00 . A A . 52 VAL HG13 1 1
8 6340 1 1 52 VAL HG21 H 2.834 -6.131 6.833 1.00 . A A . 52 VAL HG21 1 1
8 6341 1 1 52 VAL HG22 H 4.358 -5.233 6.756 1.00 . A A . 52 VAL HG22 1 1
8 6342 1 1 52 VAL HG23 H 4.287 -6.781 7.638 1.00 . A A . 52 VAL HG23 1 1
8 6343 1 1 52 VAL N N 1.129 -5.869 8.879 1.00 . A A . 52 VAL N 1 1
8 6344 1 1 52 VAL O O 2.069 -4.021 11.010 1.00 . A A . 52 VAL O 1 1
8 6345 1 1 53 GLU C C 3.599 -5.228 13.720 1.00 . A A . 53 GLU C 1 1
8 6346 1 1 53 GLU CA C 2.178 -5.653 13.305 1.00 . A A . 53 GLU CA 1 1
8 6347 1 1 53 GLU CB C 1.545 -6.777 14.132 1.00 . A A . 53 GLU CB 1 1
8 6348 1 1 53 GLU CD C 1.583 -9.230 14.723 1.00 . A A . 53 GLU CD 1 1
8 6349 1 1 53 GLU CG C 2.392 -8.046 14.214 1.00 . A A . 53 GLU CG 1 1
8 6350 1 1 53 GLU H H 2.234 -7.069 11.790 1.00 . A A . 53 GLU H 1 1
8 6351 1 1 53 GLU HA H 1.502 -4.797 13.384 1.00 . A A . 53 GLU HA 1 1
8 6352 1 1 53 GLU HB2 H 1.384 -6.418 15.137 1.00 . A A . 53 GLU HB2 1 1
8 6353 1 1 53 GLU HB3 H 0.578 -7.036 13.698 1.00 . A A . 53 GLU HB3 1 1
8 6354 1 1 53 GLU HG2 H 2.830 -8.273 13.246 1.00 . A A . 53 GLU HG2 1 1
8 6355 1 1 53 GLU HG3 H 3.197 -7.859 14.919 1.00 . A A . 53 GLU HG3 1 1
8 6356 1 1 53 GLU N N 2.195 -6.075 11.930 1.00 . A A . 53 GLU N 1 1
8 6357 1 1 53 GLU O O 4.416 -6.002 14.213 1.00 . A A . 53 GLU O 1 1
8 6358 1 1 53 GLU OE1 O 1.238 -9.204 15.924 1.00 . A A . 53 GLU OE1 1 1
8 6359 1 1 53 GLU OE2 O 1.312 -10.128 13.898 1.00 . A A . 53 GLU OE2 1 1
8 6360 1 1 54 GLU C C 4.302 -1.941 14.709 1.00 . A A . 54 GLU C 1 1
8 6361 1 1 54 GLU CA C 4.949 -3.219 14.165 1.00 . A A . 54 GLU CA 1 1
8 6362 1 1 54 GLU CB C 6.155 -2.972 13.234 1.00 . A A . 54 GLU CB 1 1
8 6363 1 1 54 GLU CD C 7.022 -1.766 11.151 1.00 . A A . 54 GLU CD 1 1
8 6364 1 1 54 GLU CG C 5.861 -1.969 12.115 1.00 . A A . 54 GLU CG 1 1
8 6365 1 1 54 GLU H H 3.136 -3.404 13.131 1.00 . A A . 54 GLU H 1 1
8 6366 1 1 54 GLU HA H 5.305 -3.790 15.024 1.00 . A A . 54 GLU HA 1 1
8 6367 1 1 54 GLU HB2 H 6.979 -2.581 13.831 1.00 . A A . 54 GLU HB2 1 1
8 6368 1 1 54 GLU HB3 H 6.463 -3.921 12.791 1.00 . A A . 54 GLU HB3 1 1
8 6369 1 1 54 GLU HG2 H 4.984 -2.314 11.572 1.00 . A A . 54 GLU HG2 1 1
8 6370 1 1 54 GLU HG3 H 5.625 -1.002 12.563 1.00 . A A . 54 GLU HG3 1 1
8 6371 1 1 54 GLU N N 3.893 -3.959 13.492 1.00 . A A . 54 GLU N 1 1
8 6372 1 1 54 GLU O O 3.145 -1.674 14.296 1.00 . A A . 54 GLU O 1 1
8 6373 1 1 54 GLU OXT O 4.950 -1.277 15.546 1.00 . A A . 54 GLU OXT 1 1
8 6374 1 1 54 GLU OE1 O 7.110 -2.525 10.159 1.00 . A A . 54 GLU OE1 1 1
8 6375 1 1 54 GLU OE2 O 7.676 -0.701 11.209 1.00 . A A . 54 GLU OE2 1 1
8 6376 2 2 1 FE FE FE 4.715 -4.820 -5.098 1.00 . B A . 55 FE FE 1 1
9 6377 1 1 1 MET C C -3.632 -0.363 10.022 1.00 . A A . 1 MET C 1 1
9 6378 1 1 1 MET CA C -4.705 0.705 10.079 1.00 . A A . 1 MET CA 1 1
9 6379 1 1 1 MET CB C -4.171 2.052 9.558 1.00 . A A . 1 MET CB 1 1
9 6380 1 1 1 MET CE C -3.224 5.306 10.104 1.00 . A A . 1 MET CE 1 1
9 6381 1 1 1 MET CG C -5.073 3.220 9.949 1.00 . A A . 1 MET CG 1 1
9 6382 1 1 1 MET H1 H -5.988 -0.786 9.557 1.00 . A A . 1 MET H1 1 1
9 6383 1 1 1 MET H2 H -6.727 0.720 9.479 1.00 . A A . 1 MET H2 1 1
9 6384 1 1 1 MET H3 H -5.744 0.230 8.319 1.00 . A A . 1 MET H3 1 1
9 6385 1 1 1 MET HA H -4.990 0.827 11.122 1.00 . A A . 1 MET HA 1 1
9 6386 1 1 1 MET HB2 H -3.189 2.282 9.968 1.00 . A A . 1 MET HB2 1 1
9 6387 1 1 1 MET HB3 H -4.074 1.988 8.479 1.00 . A A . 1 MET HB3 1 1
9 6388 1 1 1 MET HE1 H -2.451 4.544 10.031 1.00 . A A . 1 MET HE1 1 1
9 6389 1 1 1 MET HE2 H -2.843 6.243 9.700 1.00 . A A . 1 MET HE2 1 1
9 6390 1 1 1 MET HE3 H -3.495 5.453 11.148 1.00 . A A . 1 MET HE3 1 1
9 6391 1 1 1 MET HG2 H -6.071 2.935 9.662 1.00 . A A . 1 MET HG2 1 1
9 6392 1 1 1 MET HG3 H -5.061 3.360 11.029 1.00 . A A . 1 MET HG3 1 1
9 6393 1 1 1 MET N N -5.866 0.190 9.331 1.00 . A A . 1 MET N 1 1
9 6394 1 1 1 MET O O -3.891 -1.430 9.479 1.00 . A A . 1 MET O 1 1
9 6395 1 1 1 MET SD S -4.693 4.813 9.169 1.00 . A A . 1 MET SD 1 1
9 6396 1 1 2 LYS C C -0.664 -0.951 9.186 1.00 . A A . 2 LYS C 1 1
9 6397 1 1 2 LYS CA C -1.259 -0.848 10.589 1.00 . A A . 2 LYS CA 1 1
9 6398 1 1 2 LYS CB C -1.489 -2.241 11.147 1.00 . A A . 2 LYS CB 1 1
9 6399 1 1 2 LYS CD C -2.375 -3.713 12.813 1.00 . A A . 2 LYS CD 1 1
9 6400 1 1 2 LYS CE C -3.301 -4.039 13.980 1.00 . A A . 2 LYS CE 1 1
9 6401 1 1 2 LYS CG C -2.246 -2.234 12.475 1.00 . A A . 2 LYS CG 1 1
9 6402 1 1 2 LYS H H -2.468 0.799 11.128 1.00 . A A . 2 LYS H 1 1
9 6403 1 1 2 LYS HA H -0.535 -0.340 11.228 1.00 . A A . 2 LYS HA 1 1
9 6404 1 1 2 LYS HB2 H -2.040 -2.814 10.402 1.00 . A A . 2 LYS HB2 1 1
9 6405 1 1 2 LYS HB3 H -0.518 -2.716 11.295 1.00 . A A . 2 LYS HB3 1 1
9 6406 1 1 2 LYS HD2 H -2.816 -4.170 11.932 1.00 . A A . 2 LYS HD2 1 1
9 6407 1 1 2 LYS HD3 H -1.377 -4.137 12.952 1.00 . A A . 2 LYS HD3 1 1
9 6408 1 1 2 LYS HE2 H -4.304 -3.678 13.745 1.00 . A A . 2 LYS HE2 1 1
9 6409 1 1 2 LYS HE3 H -3.344 -5.128 14.069 1.00 . A A . 2 LYS HE3 1 1
9 6410 1 1 2 LYS HG2 H -1.673 -1.673 13.214 1.00 . A A . 2 LYS HG2 1 1
9 6411 1 1 2 LYS HG3 H -3.241 -1.806 12.356 1.00 . A A . 2 LYS HG3 1 1
9 6412 1 1 2 LYS HZ1 H -1.880 -3.783 15.432 1.00 . A A . 2 LYS HZ1 1 1
9 6413 1 1 2 LYS HZ2 H -2.800 -2.446 15.169 1.00 . A A . 2 LYS HZ2 1 1
9 6414 1 1 2 LYS HZ3 H -3.427 -3.725 16.001 1.00 . A A . 2 LYS HZ3 1 1
9 6415 1 1 2 LYS N N -2.483 -0.066 10.623 1.00 . A A . 2 LYS N 1 1
9 6416 1 1 2 LYS NZ N -2.817 -3.453 15.243 1.00 . A A . 2 LYS NZ 1 1
9 6417 1 1 2 LYS O O -1.288 -0.594 8.188 1.00 . A A . 2 LYS O 1 1
9 6418 1 1 3 LYS C C 0.883 -2.792 7.153 1.00 . A A . 3 LYS C 1 1
9 6419 1 1 3 LYS CA C 1.325 -1.537 7.892 1.00 . A A . 3 LYS CA 1 1
9 6420 1 1 3 LYS CB C 2.819 -1.503 8.233 1.00 . A A . 3 LYS CB 1 1
9 6421 1 1 3 LYS CD C 4.593 -0.007 9.342 1.00 . A A . 3 LYS CD 1 1
9 6422 1 1 3 LYS CE C 4.705 1.093 10.411 1.00 . A A . 3 LYS CE 1 1
9 6423 1 1 3 LYS CG C 3.117 -0.195 8.978 1.00 . A A . 3 LYS CG 1 1
9 6424 1 1 3 LYS H H 0.991 -1.850 9.943 1.00 . A A . 3 LYS H 1 1
9 6425 1 1 3 LYS HA H 1.110 -0.690 7.246 1.00 . A A . 3 LYS HA 1 1
9 6426 1 1 3 LYS HB2 H 3.077 -2.358 8.857 1.00 . A A . 3 LYS HB2 1 1
9 6427 1 1 3 LYS HB3 H 3.396 -1.549 7.318 1.00 . A A . 3 LYS HB3 1 1
9 6428 1 1 3 LYS HD2 H 5.001 -0.941 9.738 1.00 . A A . 3 LYS HD2 1 1
9 6429 1 1 3 LYS HD3 H 5.151 0.259 8.443 1.00 . A A . 3 LYS HD3 1 1
9 6430 1 1 3 LYS HE2 H 4.181 1.993 10.088 1.00 . A A . 3 LYS HE2 1 1
9 6431 1 1 3 LYS HE3 H 4.237 0.741 11.334 1.00 . A A . 3 LYS HE3 1 1
9 6432 1 1 3 LYS HG2 H 2.792 0.637 8.364 1.00 . A A . 3 LYS HG2 1 1
9 6433 1 1 3 LYS HG3 H 2.522 -0.170 9.884 1.00 . A A . 3 LYS HG3 1 1
9 6434 1 1 3 LYS HZ1 H 6.601 0.599 10.995 1.00 . A A . 3 LYS HZ1 1 1
9 6435 1 1 3 LYS HZ2 H 6.560 1.826 9.897 1.00 . A A . 3 LYS HZ2 1 1
9 6436 1 1 3 LYS HZ3 H 6.148 2.100 11.472 1.00 . A A . 3 LYS HZ3 1 1
9 6437 1 1 3 LYS N N 0.574 -1.431 9.123 1.00 . A A . 3 LYS N 1 1
9 6438 1 1 3 LYS NZ N 6.105 1.441 10.710 1.00 . A A . 3 LYS NZ 1 1
9 6439 1 1 3 LYS O O 0.219 -3.648 7.735 1.00 . A A . 3 LYS O 1 1
9 6440 1 1 4 TYR C C 2.053 -4.412 4.106 1.00 . A A . 4 TYR C 1 1
9 6441 1 1 4 TYR CA C 0.899 -4.055 5.043 1.00 . A A . 4 TYR CA 1 1
9 6442 1 1 4 TYR CB C -0.375 -3.817 4.211 1.00 . A A . 4 TYR CB 1 1
9 6443 1 1 4 TYR CD1 C -2.111 -3.102 5.934 1.00 . A A . 4 TYR CD1 1 1
9 6444 1 1 4 TYR CD2 C -2.456 -5.156 4.692 1.00 . A A . 4 TYR CD2 1 1
9 6445 1 1 4 TYR CE1 C -3.247 -3.390 6.707 1.00 . A A . 4 TYR CE1 1 1
9 6446 1 1 4 TYR CE2 C -3.604 -5.433 5.449 1.00 . A A . 4 TYR CE2 1 1
9 6447 1 1 4 TYR CG C -1.683 -4.013 4.954 1.00 . A A . 4 TYR CG 1 1
9 6448 1 1 4 TYR CZ C -3.992 -4.553 6.471 1.00 . A A . 4 TYR CZ 1 1
9 6449 1 1 4 TYR H H 1.818 -2.147 5.505 1.00 . A A . 4 TYR H 1 1
9 6450 1 1 4 TYR HA H 0.727 -4.899 5.710 1.00 . A A . 4 TYR HA 1 1
9 6451 1 1 4 TYR HB2 H -0.364 -2.845 3.724 1.00 . A A . 4 TYR HB2 1 1
9 6452 1 1 4 TYR HB3 H -0.359 -4.546 3.402 1.00 . A A . 4 TYR HB3 1 1
9 6453 1 1 4 TYR HD1 H -1.548 -2.208 6.144 1.00 . A A . 4 TYR HD1 1 1
9 6454 1 1 4 TYR HD2 H -2.148 -5.832 3.919 1.00 . A A . 4 TYR HD2 1 1
9 6455 1 1 4 TYR HE1 H -3.487 -2.771 7.551 1.00 . A A . 4 TYR HE1 1 1
9 6456 1 1 4 TYR HE2 H -4.168 -6.333 5.251 1.00 . A A . 4 TYR HE2 1 1
9 6457 1 1 4 TYR HH H -5.325 -5.717 7.278 1.00 . A A . 4 TYR HH 1 1
9 6458 1 1 4 TYR N N 1.234 -2.895 5.873 1.00 . A A . 4 TYR N 1 1
9 6459 1 1 4 TYR O O 2.675 -3.506 3.555 1.00 . A A . 4 TYR O 1 1
9 6460 1 1 4 TYR OH O -5.129 -4.783 7.185 1.00 . A A . 4 TYR OH 1 1
9 6461 1 1 5 THR C C 2.752 -6.590 1.581 1.00 . A A . 5 THR C 1 1
9 6462 1 1 5 THR CA C 3.345 -6.151 2.933 1.00 . A A . 5 THR CA 1 1
9 6463 1 1 5 THR CB C 4.268 -7.217 3.547 1.00 . A A . 5 THR CB 1 1
9 6464 1 1 5 THR CG2 C 3.555 -8.527 3.881 1.00 . A A . 5 THR CG2 1 1
9 6465 1 1 5 THR H H 1.760 -6.406 4.402 1.00 . A A . 5 THR H 1 1
9 6466 1 1 5 THR HA H 4.003 -5.311 2.717 1.00 . A A . 5 THR HA 1 1
9 6467 1 1 5 THR HB H 4.698 -6.826 4.469 1.00 . A A . 5 THR HB 1 1
9 6468 1 1 5 THR HG1 H 5.820 -8.238 2.938 1.00 . A A . 5 THR HG1 1 1
9 6469 1 1 5 THR HG21 H 2.756 -8.334 4.595 1.00 . A A . 5 THR HG21 1 1
9 6470 1 1 5 THR HG22 H 3.149 -8.982 2.978 1.00 . A A . 5 THR HG22 1 1
9 6471 1 1 5 THR HG23 H 4.260 -9.225 4.335 1.00 . A A . 5 THR HG23 1 1
9 6472 1 1 5 THR N N 2.323 -5.709 3.895 1.00 . A A . 5 THR N 1 1
9 6473 1 1 5 THR O O 1.719 -7.266 1.543 1.00 . A A . 5 THR O 1 1
9 6474 1 1 5 THR OG1 O 5.327 -7.466 2.647 1.00 . A A . 5 THR OG1 1 1
9 6475 1 1 6 CYS C C 3.530 -8.044 -1.193 1.00 . A A . 6 CYS C 1 1
9 6476 1 1 6 CYS CA C 3.101 -6.593 -0.911 1.00 . A A . 6 CYS CA 1 1
9 6477 1 1 6 CYS CB C 3.715 -5.548 -1.830 1.00 . A A . 6 CYS CB 1 1
9 6478 1 1 6 CYS H H 4.328 -5.794 0.610 1.00 . A A . 6 CYS H 1 1
9 6479 1 1 6 CYS HA H 2.021 -6.550 -1.042 1.00 . A A . 6 CYS HA 1 1
9 6480 1 1 6 CYS HB2 H 3.350 -4.568 -1.523 1.00 . A A . 6 CYS HB2 1 1
9 6481 1 1 6 CYS HB3 H 4.795 -5.542 -1.689 1.00 . A A . 6 CYS HB3 1 1
9 6482 1 1 6 CYS N N 3.436 -6.246 0.477 1.00 . A A . 6 CYS N 1 1
9 6483 1 1 6 CYS O O 4.183 -8.372 -2.183 1.00 . A A . 6 CYS O 1 1
9 6484 1 1 6 CYS SG S 3.324 -5.725 -3.616 1.00 . A A . 6 CYS SG 1 1
9 6485 1 1 7 THR C C 4.825 -10.746 -0.699 1.00 . A A . 7 THR C 1 1
9 6486 1 1 7 THR CA C 3.338 -10.392 -0.464 1.00 . A A . 7 THR CA 1 1
9 6487 1 1 7 THR CB C 2.362 -10.928 -1.531 1.00 . A A . 7 THR CB 1 1
9 6488 1 1 7 THR CG2 C 2.235 -12.450 -1.463 1.00 . A A . 7 THR CG2 1 1
9 6489 1 1 7 THR H H 2.540 -8.652 0.456 1.00 . A A . 7 THR H 1 1
9 6490 1 1 7 THR HA H 3.054 -10.839 0.490 1.00 . A A . 7 THR HA 1 1
9 6491 1 1 7 THR HB H 2.679 -10.635 -2.533 1.00 . A A . 7 THR HB 1 1
9 6492 1 1 7 THR HG1 H 1.083 -9.463 -1.628 1.00 . A A . 7 THR HG1 1 1
9 6493 1 1 7 THR HG21 H 3.201 -12.921 -1.629 1.00 . A A . 7 THR HG21 1 1
9 6494 1 1 7 THR HG22 H 1.857 -12.744 -0.482 1.00 . A A . 7 THR HG22 1 1
9 6495 1 1 7 THR HG23 H 1.535 -12.787 -2.229 1.00 . A A . 7 THR HG23 1 1
9 6496 1 1 7 THR N N 3.124 -8.960 -0.313 1.00 . A A . 7 THR N 1 1
9 6497 1 1 7 THR O O 5.574 -10.909 0.260 1.00 . A A . 7 THR O 1 1
9 6498 1 1 7 THR OG1 O 1.072 -10.378 -1.336 1.00 . A A . 7 THR OG1 1 1
9 6499 1 1 8 VAL C C 7.478 -9.933 -2.486 1.00 . A A . 8 VAL C 1 1
9 6500 1 1 8 VAL CA C 6.630 -11.208 -2.350 1.00 . A A . 8 VAL CA 1 1
9 6501 1 1 8 VAL CB C 6.595 -12.010 -3.672 1.00 . A A . 8 VAL CB 1 1
9 6502 1 1 8 VAL CG1 C 7.987 -12.220 -4.289 1.00 . A A . 8 VAL CG1 1 1
9 6503 1 1 8 VAL CG2 C 5.967 -13.392 -3.455 1.00 . A A . 8 VAL CG2 1 1
9 6504 1 1 8 VAL H H 4.632 -10.590 -2.695 1.00 . A A . 8 VAL H 1 1
9 6505 1 1 8 VAL HA H 7.093 -11.834 -1.586 1.00 . A A . 8 VAL HA 1 1
9 6506 1 1 8 VAL HB H 5.991 -11.467 -4.402 1.00 . A A . 8 VAL HB 1 1
9 6507 1 1 8 VAL HG11 H 8.658 -12.676 -3.560 1.00 . A A . 8 VAL HG11 1 1
9 6508 1 1 8 VAL HG12 H 7.911 -12.875 -5.158 1.00 . A A . 8 VAL HG12 1 1
9 6509 1 1 8 VAL HG13 H 8.407 -11.271 -4.624 1.00 . A A . 8 VAL HG13 1 1
9 6510 1 1 8 VAL HG21 H 4.950 -13.294 -3.082 1.00 . A A . 8 VAL HG21 1 1
9 6511 1 1 8 VAL HG22 H 5.933 -13.937 -4.398 1.00 . A A . 8 VAL HG22 1 1
9 6512 1 1 8 VAL HG23 H 6.557 -13.964 -2.739 1.00 . A A . 8 VAL HG23 1 1
9 6513 1 1 8 VAL N N 5.259 -10.882 -1.960 1.00 . A A . 8 VAL N 1 1
9 6514 1 1 8 VAL O O 8.698 -9.981 -2.329 1.00 . A A . 8 VAL O 1 1
9 6515 1 1 9 CYS C C 8.032 -6.856 -1.959 1.00 . A A . 9 CYS C 1 1
9 6516 1 1 9 CYS CA C 7.525 -7.578 -3.217 1.00 . A A . 9 CYS CA 1 1
9 6517 1 1 9 CYS CB C 6.535 -6.778 -4.014 1.00 . A A . 9 CYS CB 1 1
9 6518 1 1 9 CYS H H 5.837 -8.772 -2.800 1.00 . A A . 9 CYS H 1 1
9 6519 1 1 9 CYS HA H 8.361 -7.824 -3.871 1.00 . A A . 9 CYS HA 1 1
9 6520 1 1 9 CYS HB2 H 6.165 -7.369 -4.853 1.00 . A A . 9 CYS HB2 1 1
9 6521 1 1 9 CYS HB3 H 5.720 -6.580 -3.341 1.00 . A A . 9 CYS HB3 1 1
9 6522 1 1 9 CYS N N 6.852 -8.808 -2.831 1.00 . A A . 9 CYS N 1 1
9 6523 1 1 9 CYS O O 7.290 -6.601 -1.007 1.00 . A A . 9 CYS O 1 1
9 6524 1 1 9 CYS SG S 7.137 -5.194 -4.643 1.00 . A A . 9 CYS SG 1 1
9 6525 1 1 10 GLY C C 9.903 -4.548 -0.652 1.00 . A A . 10 GLY C 1 1
9 6526 1 1 10 GLY CA C 10.007 -6.065 -0.745 1.00 . A A . 10 GLY CA 1 1
9 6527 1 1 10 GLY H H 9.882 -6.735 -2.757 1.00 . A A . 10 GLY H 1 1
9 6528 1 1 10 GLY HA2 H 9.596 -6.521 0.156 1.00 . A A . 10 GLY HA2 1 1
9 6529 1 1 10 GLY HA3 H 11.060 -6.340 -0.816 1.00 . A A . 10 GLY HA3 1 1
9 6530 1 1 10 GLY N N 9.333 -6.568 -1.929 1.00 . A A . 10 GLY N 1 1
9 6531 1 1 10 GLY O O 10.873 -3.859 -0.967 1.00 . A A . 10 GLY O 1 1
9 6532 1 1 11 TYR C C 7.899 -2.245 1.325 1.00 . A A . 11 TYR C 1 1
9 6533 1 1 11 TYR CA C 8.574 -2.587 -0.007 1.00 . A A . 11 TYR CA 1 1
9 6534 1 1 11 TYR CB C 7.843 -1.969 -1.208 1.00 . A A . 11 TYR CB 1 1
9 6535 1 1 11 TYR CD1 C 7.887 0.507 -0.644 1.00 . A A . 11 TYR CD1 1 1
9 6536 1 1 11 TYR CD2 C 9.137 -0.280 -2.579 1.00 . A A . 11 TYR CD2 1 1
9 6537 1 1 11 TYR CE1 C 8.325 1.819 -0.899 1.00 . A A . 11 TYR CE1 1 1
9 6538 1 1 11 TYR CE2 C 9.590 1.027 -2.820 1.00 . A A . 11 TYR CE2 1 1
9 6539 1 1 11 TYR CG C 8.278 -0.544 -1.495 1.00 . A A . 11 TYR CG 1 1
9 6540 1 1 11 TYR CZ C 9.170 2.079 -1.989 1.00 . A A . 11 TYR CZ 1 1
9 6541 1 1 11 TYR H H 7.983 -4.667 -0.046 1.00 . A A . 11 TYR H 1 1
9 6542 1 1 11 TYR HA H 9.560 -2.120 0.038 1.00 . A A . 11 TYR HA 1 1
9 6543 1 1 11 TYR HB2 H 8.053 -2.570 -2.094 1.00 . A A . 11 TYR HB2 1 1
9 6544 1 1 11 TYR HB3 H 6.764 -1.994 -1.053 1.00 . A A . 11 TYR HB3 1 1
9 6545 1 1 11 TYR HD1 H 7.225 0.320 0.189 1.00 . A A . 11 TYR HD1 1 1
9 6546 1 1 11 TYR HD2 H 9.454 -1.083 -3.230 1.00 . A A . 11 TYR HD2 1 1
9 6547 1 1 11 TYR HE1 H 7.991 2.631 -0.269 1.00 . A A . 11 TYR HE1 1 1
9 6548 1 1 11 TYR HE2 H 10.256 1.214 -3.649 1.00 . A A . 11 TYR HE2 1 1
9 6549 1 1 11 TYR HH H 10.092 3.428 -3.050 1.00 . A A . 11 TYR HH 1 1
9 6550 1 1 11 TYR N N 8.754 -4.027 -0.201 1.00 . A A . 11 TYR N 1 1
9 6551 1 1 11 TYR O O 8.472 -1.504 2.119 1.00 . A A . 11 TYR O 1 1
9 6552 1 1 11 TYR OH O 9.584 3.353 -2.240 1.00 . A A . 11 TYR OH 1 1
9 6553 1 1 12 ILE C C 5.122 -1.134 2.549 1.00 . A A . 12 ILE C 1 1
9 6554 1 1 12 ILE CA C 5.809 -2.496 2.688 1.00 . A A . 12 ILE CA 1 1
9 6555 1 1 12 ILE CB C 6.467 -2.735 4.072 1.00 . A A . 12 ILE CB 1 1
9 6556 1 1 12 ILE CD1 C 7.429 -4.697 5.442 1.00 . A A . 12 ILE CD1 1 1
9 6557 1 1 12 ILE CG1 C 6.536 -4.259 4.279 1.00 . A A . 12 ILE CG1 1 1
9 6558 1 1 12 ILE CG2 C 5.689 -2.049 5.218 1.00 . A A . 12 ILE CG2 1 1
9 6559 1 1 12 ILE H H 6.313 -3.355 0.816 1.00 . A A . 12 ILE H 1 1
9 6560 1 1 12 ILE HA H 5.018 -3.237 2.597 1.00 . A A . 12 ILE HA 1 1
9 6561 1 1 12 ILE HB H 7.477 -2.335 4.104 1.00 . A A . 12 ILE HB 1 1
9 6562 1 1 12 ILE HD11 H 8.446 -4.341 5.279 1.00 . A A . 12 ILE HD11 1 1
9 6563 1 1 12 ILE HD12 H 7.055 -4.314 6.390 1.00 . A A . 12 ILE HD12 1 1
9 6564 1 1 12 ILE HD13 H 7.438 -5.786 5.488 1.00 . A A . 12 ILE HD13 1 1
9 6565 1 1 12 ILE HG12 H 5.529 -4.634 4.444 1.00 . A A . 12 ILE HG12 1 1
9 6566 1 1 12 ILE HG13 H 6.930 -4.729 3.377 1.00 . A A . 12 ILE HG13 1 1
9 6567 1 1 12 ILE HG21 H 4.649 -2.373 5.219 1.00 . A A . 12 ILE HG21 1 1
9 6568 1 1 12 ILE HG22 H 6.132 -2.288 6.183 1.00 . A A . 12 ILE HG22 1 1
9 6569 1 1 12 ILE HG23 H 5.723 -0.960 5.125 1.00 . A A . 12 ILE HG23 1 1
9 6570 1 1 12 ILE N N 6.693 -2.781 1.553 1.00 . A A . 12 ILE N 1 1
9 6571 1 1 12 ILE O O 5.772 -0.095 2.481 1.00 . A A . 12 ILE O 1 1
9 6572 1 1 13 TYR C C 2.814 0.402 4.117 1.00 . A A . 13 TYR C 1 1
9 6573 1 1 13 TYR CA C 2.956 0.032 2.640 1.00 . A A . 13 TYR CA 1 1
9 6574 1 1 13 TYR CB C 1.580 -0.244 2.023 1.00 . A A . 13 TYR CB 1 1
9 6575 1 1 13 TYR CD1 C 0.613 2.001 1.374 1.00 . A A . 13 TYR CD1 1 1
9 6576 1 1 13 TYR CD2 C -0.191 0.925 3.392 1.00 . A A . 13 TYR CD2 1 1
9 6577 1 1 13 TYR CE1 C -0.113 3.159 1.700 1.00 . A A . 13 TYR CE1 1 1
9 6578 1 1 13 TYR CE2 C -0.949 2.073 3.705 1.00 . A A . 13 TYR CE2 1 1
9 6579 1 1 13 TYR CG C 0.607 0.899 2.238 1.00 . A A . 13 TYR CG 1 1
9 6580 1 1 13 TYR CZ C -0.894 3.208 2.867 1.00 . A A . 13 TYR CZ 1 1
9 6581 1 1 13 TYR H H 3.323 -2.043 2.695 1.00 . A A . 13 TYR H 1 1
9 6582 1 1 13 TYR HA H 3.422 0.854 2.092 1.00 . A A . 13 TYR HA 1 1
9 6583 1 1 13 TYR HB2 H 1.703 -0.421 0.954 1.00 . A A . 13 TYR HB2 1 1
9 6584 1 1 13 TYR HB3 H 1.168 -1.151 2.468 1.00 . A A . 13 TYR HB3 1 1
9 6585 1 1 13 TYR HD1 H 1.147 1.929 0.441 1.00 . A A . 13 TYR HD1 1 1
9 6586 1 1 13 TYR HD2 H -0.360 -0.024 3.892 1.00 . A A . 13 TYR HD2 1 1
9 6587 1 1 13 TYR HE1 H -0.104 3.999 1.026 1.00 . A A . 13 TYR HE1 1 1
9 6588 1 1 13 TYR HE2 H -1.646 2.039 4.526 1.00 . A A . 13 TYR HE2 1 1
9 6589 1 1 13 TYR HH H -2.366 4.281 3.770 1.00 . A A . 13 TYR HH 1 1
9 6590 1 1 13 TYR N N 3.787 -1.154 2.542 1.00 . A A . 13 TYR N 1 1
9 6591 1 1 13 TYR O O 2.598 -0.472 4.961 1.00 . A A . 13 TYR O 1 1
9 6592 1 1 13 TYR OH O -1.727 4.284 3.043 1.00 . A A . 13 TYR OH 1 1
9 6593 1 1 14 ASN C C 1.737 3.366 5.759 1.00 . A A . 14 ASN C 1 1
9 6594 1 1 14 ASN CA C 2.774 2.249 5.759 1.00 . A A . 14 ASN CA 1 1
9 6595 1 1 14 ASN CB C 4.149 2.745 6.214 1.00 . A A . 14 ASN CB 1 1
9 6596 1 1 14 ASN CG C 4.116 3.357 7.609 1.00 . A A . 14 ASN CG 1 1
9 6597 1 1 14 ASN H H 3.033 2.364 3.664 1.00 . A A . 14 ASN H 1 1
9 6598 1 1 14 ASN HA H 2.443 1.489 6.452 1.00 . A A . 14 ASN HA 1 1
9 6599 1 1 14 ASN HB2 H 4.843 1.904 6.219 1.00 . A A . 14 ASN HB2 1 1
9 6600 1 1 14 ASN HB3 H 4.517 3.492 5.510 1.00 . A A . 14 ASN HB3 1 1
9 6601 1 1 14 ASN HD21 H 6.042 3.853 7.481 1.00 . A A . 14 ASN HD21 1 1
9 6602 1 1 14 ASN HD22 H 5.191 4.463 8.815 1.00 . A A . 14 ASN HD22 1 1
9 6603 1 1 14 ASN N N 2.897 1.702 4.417 1.00 . A A . 14 ASN N 1 1
9 6604 1 1 14 ASN ND2 N 5.275 3.738 8.120 1.00 . A A . 14 ASN ND2 1 1
9 6605 1 1 14 ASN O O 1.955 4.384 5.113 1.00 . A A . 14 ASN O 1 1
9 6606 1 1 14 ASN OD1 O 3.067 3.470 8.237 1.00 . A A . 14 ASN OD1 1 1
9 6607 1 1 15 PRO C C -0.098 5.518 6.945 1.00 . A A . 15 PRO C 1 1
9 6608 1 1 15 PRO CA C -0.479 4.172 6.382 1.00 . A A . 15 PRO CA 1 1
9 6609 1 1 15 PRO CB C -1.656 3.576 7.142 1.00 . A A . 15 PRO CB 1 1
9 6610 1 1 15 PRO CD C 0.296 2.152 7.402 1.00 . A A . 15 PRO CD 1 1
9 6611 1 1 15 PRO CG C -1.000 2.576 8.087 1.00 . A A . 15 PRO CG 1 1
9 6612 1 1 15 PRO HA H -0.732 4.349 5.344 1.00 . A A . 15 PRO HA 1 1
9 6613 1 1 15 PRO HB2 H -2.230 4.330 7.679 1.00 . A A . 15 PRO HB2 1 1
9 6614 1 1 15 PRO HB3 H -2.313 3.076 6.439 1.00 . A A . 15 PRO HB3 1 1
9 6615 1 1 15 PRO HD2 H 1.054 2.056 8.176 1.00 . A A . 15 PRO HD2 1 1
9 6616 1 1 15 PRO HD3 H 0.191 1.199 6.881 1.00 . A A . 15 PRO HD3 1 1
9 6617 1 1 15 PRO HG2 H -0.763 3.067 9.033 1.00 . A A . 15 PRO HG2 1 1
9 6618 1 1 15 PRO HG3 H -1.642 1.723 8.255 1.00 . A A . 15 PRO HG3 1 1
9 6619 1 1 15 PRO N N 0.606 3.215 6.465 1.00 . A A . 15 PRO N 1 1
9 6620 1 1 15 PRO O O -0.470 6.528 6.361 1.00 . A A . 15 PRO O 1 1
9 6621 1 1 16 GLU C C 1.849 7.641 7.628 1.00 . A A . 16 GLU C 1 1
9 6622 1 1 16 GLU CA C 1.093 6.788 8.647 1.00 . A A . 16 GLU CA 1 1
9 6623 1 1 16 GLU CB C 1.945 6.450 9.869 1.00 . A A . 16 GLU CB 1 1
9 6624 1 1 16 GLU CD C 1.680 5.907 12.328 1.00 . A A . 16 GLU CD 1 1
9 6625 1 1 16 GLU CG C 1.072 5.776 10.940 1.00 . A A . 16 GLU CG 1 1
9 6626 1 1 16 GLU H H 1.016 4.690 8.436 1.00 . A A . 16 GLU H 1 1
9 6627 1 1 16 GLU HA H 0.222 7.356 8.971 1.00 . A A . 16 GLU HA 1 1
9 6628 1 1 16 GLU HB2 H 2.762 5.792 9.584 1.00 . A A . 16 GLU HB2 1 1
9 6629 1 1 16 GLU HB3 H 2.394 7.364 10.251 1.00 . A A . 16 GLU HB3 1 1
9 6630 1 1 16 GLU HG2 H 0.093 6.252 10.973 1.00 . A A . 16 GLU HG2 1 1
9 6631 1 1 16 GLU HG3 H 0.941 4.721 10.707 1.00 . A A . 16 GLU HG3 1 1
9 6632 1 1 16 GLU N N 0.647 5.546 8.047 1.00 . A A . 16 GLU N 1 1
9 6633 1 1 16 GLU O O 1.754 8.868 7.648 1.00 . A A . 16 GLU O 1 1
9 6634 1 1 16 GLU OE1 O 1.561 7.016 12.891 1.00 . A A . 16 GLU OE1 1 1
9 6635 1 1 16 GLU OE2 O 2.240 4.894 12.800 1.00 . A A . 16 GLU OE2 1 1
9 6636 1 1 17 ASP C C 2.561 7.776 4.397 1.00 . A A . 17 ASP C 1 1
9 6637 1 1 17 ASP CA C 3.366 7.629 5.695 1.00 . A A . 17 ASP CA 1 1
9 6638 1 1 17 ASP CB C 4.645 6.810 5.492 1.00 . A A . 17 ASP CB 1 1
9 6639 1 1 17 ASP CG C 5.588 6.864 6.692 1.00 . A A . 17 ASP CG 1 1
9 6640 1 1 17 ASP H H 2.505 5.962 6.706 1.00 . A A . 17 ASP H 1 1
9 6641 1 1 17 ASP HA H 3.664 8.626 6.022 1.00 . A A . 17 ASP HA 1 1
9 6642 1 1 17 ASP HB2 H 4.369 5.780 5.293 1.00 . A A . 17 ASP HB2 1 1
9 6643 1 1 17 ASP HB3 H 5.172 7.203 4.622 1.00 . A A . 17 ASP HB3 1 1
9 6644 1 1 17 ASP N N 2.553 6.977 6.711 1.00 . A A . 17 ASP N 1 1
9 6645 1 1 17 ASP O O 2.804 8.682 3.601 1.00 . A A . 17 ASP O 1 1
9 6646 1 1 17 ASP OD1 O 5.177 6.407 7.782 1.00 . A A . 17 ASP OD1 1 1
9 6647 1 1 17 ASP OD2 O 6.731 7.326 6.495 1.00 . A A . 17 ASP OD2 1 1
9 6648 1 1 18 GLY C C 1.777 6.332 1.817 1.00 . A A . 18 GLY C 1 1
9 6649 1 1 18 GLY CA C 0.848 6.750 2.954 1.00 . A A . 18 GLY CA 1 1
9 6650 1 1 18 GLY H H 1.430 6.167 4.879 1.00 . A A . 18 GLY H 1 1
9 6651 1 1 18 GLY HA2 H 0.110 5.970 3.110 1.00 . A A . 18 GLY HA2 1 1
9 6652 1 1 18 GLY HA3 H 0.328 7.676 2.714 1.00 . A A . 18 GLY HA3 1 1
9 6653 1 1 18 GLY N N 1.579 6.895 4.193 1.00 . A A . 18 GLY N 1 1
9 6654 1 1 18 GLY O O 2.851 5.781 2.050 1.00 . A A . 18 GLY O 1 1
9 6655 1 1 19 ASP C C 1.772 7.662 -1.556 1.00 . A A . 19 ASP C 1 1
9 6656 1 1 19 ASP CA C 2.147 6.496 -0.626 1.00 . A A . 19 ASP CA 1 1
9 6657 1 1 19 ASP CB C 1.958 5.095 -1.249 1.00 . A A . 19 ASP CB 1 1
9 6658 1 1 19 ASP CG C 3.205 4.232 -1.085 1.00 . A A . 19 ASP CG 1 1
9 6659 1 1 19 ASP H H 0.480 7.127 0.504 1.00 . A A . 19 ASP H 1 1
9 6660 1 1 19 ASP HA H 3.196 6.626 -0.371 1.00 . A A . 19 ASP HA 1 1
9 6661 1 1 19 ASP HB2 H 1.115 4.585 -0.791 1.00 . A A . 19 ASP HB2 1 1
9 6662 1 1 19 ASP HB3 H 1.762 5.145 -2.314 1.00 . A A . 19 ASP HB3 1 1
9 6663 1 1 19 ASP N N 1.348 6.614 0.586 1.00 . A A . 19 ASP N 1 1
9 6664 1 1 19 ASP O O 1.232 7.454 -2.650 1.00 . A A . 19 ASP O 1 1
9 6665 1 1 19 ASP OD1 O 4.275 4.698 -1.531 1.00 . A A . 19 ASP OD1 1 1
9 6666 1 1 19 ASP OD2 O 3.058 3.107 -0.561 1.00 . A A . 19 ASP OD2 1 1
9 6667 1 1 20 PRO C C 2.094 10.188 -3.229 1.00 . A A . 20 PRO C 1 1
9 6668 1 1 20 PRO CA C 1.509 10.092 -1.825 1.00 . A A . 20 PRO CA 1 1
9 6669 1 1 20 PRO CB C 1.877 11.299 -0.961 1.00 . A A . 20 PRO CB 1 1
9 6670 1 1 20 PRO CD C 2.691 9.306 0.097 1.00 . A A . 20 PRO CD 1 1
9 6671 1 1 20 PRO CG C 3.012 10.789 -0.075 1.00 . A A . 20 PRO CG 1 1
9 6672 1 1 20 PRO HA H 0.423 10.041 -1.915 1.00 . A A . 20 PRO HA 1 1
9 6673 1 1 20 PRO HB2 H 2.184 12.156 -1.564 1.00 . A A . 20 PRO HB2 1 1
9 6674 1 1 20 PRO HB3 H 1.023 11.563 -0.338 1.00 . A A . 20 PRO HB3 1 1
9 6675 1 1 20 PRO HD2 H 3.613 8.748 0.267 1.00 . A A . 20 PRO HD2 1 1
9 6676 1 1 20 PRO HD3 H 2.019 9.182 0.947 1.00 . A A . 20 PRO HD3 1 1
9 6677 1 1 20 PRO HG2 H 3.961 10.893 -0.606 1.00 . A A . 20 PRO HG2 1 1
9 6678 1 1 20 PRO HG3 H 3.059 11.313 0.881 1.00 . A A . 20 PRO HG3 1 1
9 6679 1 1 20 PRO N N 2.007 8.916 -1.127 1.00 . A A . 20 PRO N 1 1
9 6680 1 1 20 PRO O O 1.400 10.614 -4.149 1.00 . A A . 20 PRO O 1 1
9 6681 1 1 21 ASP C C 3.244 8.935 -5.719 1.00 . A A . 21 ASP C 1 1
9 6682 1 1 21 ASP CA C 4.037 9.725 -4.676 1.00 . A A . 21 ASP CA 1 1
9 6683 1 1 21 ASP CB C 5.413 9.093 -4.439 1.00 . A A . 21 ASP CB 1 1
9 6684 1 1 21 ASP CG C 6.242 9.919 -3.469 1.00 . A A . 21 ASP CG 1 1
9 6685 1 1 21 ASP H H 3.898 9.398 -2.628 1.00 . A A . 21 ASP H 1 1
9 6686 1 1 21 ASP HA H 4.164 10.752 -5.018 1.00 . A A . 21 ASP HA 1 1
9 6687 1 1 21 ASP HB2 H 5.301 8.089 -4.031 1.00 . A A . 21 ASP HB2 1 1
9 6688 1 1 21 ASP HB3 H 5.939 9.024 -5.385 1.00 . A A . 21 ASP HB3 1 1
9 6689 1 1 21 ASP N N 3.340 9.741 -3.406 1.00 . A A . 21 ASP N 1 1
9 6690 1 1 21 ASP O O 3.328 9.204 -6.914 1.00 . A A . 21 ASP O 1 1
9 6691 1 1 21 ASP OD1 O 5.876 9.889 -2.273 1.00 . A A . 21 ASP OD1 1 1
9 6692 1 1 21 ASP OD2 O 7.196 10.575 -3.939 1.00 . A A . 21 ASP OD2 1 1
9 6693 1 1 22 ASN C C 0.234 7.476 -6.095 1.00 . A A . 22 ASN C 1 1
9 6694 1 1 22 ASN CA C 1.690 7.035 -6.059 1.00 . A A . 22 ASN CA 1 1
9 6695 1 1 22 ASN CB C 1.803 5.619 -5.496 1.00 . A A . 22 ASN CB 1 1
9 6696 1 1 22 ASN CG C 3.246 5.193 -5.261 1.00 . A A . 22 ASN CG 1 1
9 6697 1 1 22 ASN H H 2.450 7.822 -4.244 1.00 . A A . 22 ASN H 1 1
9 6698 1 1 22 ASN HA H 2.052 7.043 -7.081 1.00 . A A . 22 ASN HA 1 1
9 6699 1 1 22 ASN HB2 H 1.269 5.574 -4.550 1.00 . A A . 22 ASN HB2 1 1
9 6700 1 1 22 ASN HB3 H 1.333 4.925 -6.184 1.00 . A A . 22 ASN HB3 1 1
9 6701 1 1 22 ASN HD21 H 3.238 6.063 -3.414 1.00 . A A . 22 ASN HD21 1 1
9 6702 1 1 22 ASN HD22 H 4.664 5.177 -3.791 1.00 . A A . 22 ASN HD22 1 1
9 6703 1 1 22 ASN N N 2.481 7.946 -5.247 1.00 . A A . 22 ASN N 1 1
9 6704 1 1 22 ASN ND2 N 3.778 5.552 -4.099 1.00 . A A . 22 ASN ND2 1 1
9 6705 1 1 22 ASN O O -0.459 7.247 -7.083 1.00 . A A . 22 ASN O 1 1
9 6706 1 1 22 ASN OD1 O 3.863 4.549 -6.103 1.00 . A A . 22 ASN OD1 1 1
9 6707 1 1 23 GLY C C -2.247 8.586 -3.617 1.00 . A A . 23 GLY C 1 1
9 6708 1 1 23 GLY CA C -1.508 8.780 -4.944 1.00 . A A . 23 GLY CA 1 1
9 6709 1 1 23 GLY H H 0.450 8.259 -4.270 1.00 . A A . 23 GLY H 1 1
9 6710 1 1 23 GLY HA2 H -1.321 9.842 -5.085 1.00 . A A . 23 GLY HA2 1 1
9 6711 1 1 23 GLY HA3 H -2.156 8.433 -5.749 1.00 . A A . 23 GLY HA3 1 1
9 6712 1 1 23 GLY N N -0.221 8.106 -5.010 1.00 . A A . 23 GLY N 1 1
9 6713 1 1 23 GLY O O -3.401 8.993 -3.502 1.00 . A A . 23 GLY O 1 1
9 6714 1 1 24 VAL C C -1.702 8.626 -0.273 1.00 . A A . 24 VAL C 1 1
9 6715 1 1 24 VAL CA C -2.246 7.674 -1.329 1.00 . A A . 24 VAL CA 1 1
9 6716 1 1 24 VAL CB C -1.979 6.207 -0.984 1.00 . A A . 24 VAL CB 1 1
9 6717 1 1 24 VAL CG1 C -2.337 5.868 0.459 1.00 . A A . 24 VAL CG1 1 1
9 6718 1 1 24 VAL CG2 C -2.843 5.322 -1.884 1.00 . A A . 24 VAL CG2 1 1
9 6719 1 1 24 VAL H H -0.651 7.683 -2.724 1.00 . A A . 24 VAL H 1 1
9 6720 1 1 24 VAL HA H -3.330 7.800 -1.377 1.00 . A A . 24 VAL HA 1 1
9 6721 1 1 24 VAL HB H -0.920 6.002 -1.138 1.00 . A A . 24 VAL HB 1 1
9 6722 1 1 24 VAL HG11 H -3.344 6.224 0.666 1.00 . A A . 24 VAL HG11 1 1
9 6723 1 1 24 VAL HG12 H -2.307 4.786 0.584 1.00 . A A . 24 VAL HG12 1 1
9 6724 1 1 24 VAL HG13 H -1.629 6.324 1.148 1.00 . A A . 24 VAL HG13 1 1
9 6725 1 1 24 VAL HG21 H -2.745 5.633 -2.921 1.00 . A A . 24 VAL HG21 1 1
9 6726 1 1 24 VAL HG22 H -2.525 4.286 -1.775 1.00 . A A . 24 VAL HG22 1 1
9 6727 1 1 24 VAL HG23 H -3.892 5.406 -1.600 1.00 . A A . 24 VAL HG23 1 1
9 6728 1 1 24 VAL N N -1.616 7.974 -2.610 1.00 . A A . 24 VAL N 1 1
9 6729 1 1 24 VAL O O -0.532 8.563 0.084 1.00 . A A . 24 VAL O 1 1
9 6730 1 1 25 ASN C C -1.707 9.795 2.528 1.00 . A A . 25 ASN C 1 1
9 6731 1 1 25 ASN CA C -2.134 10.495 1.232 1.00 . A A . 25 ASN CA 1 1
9 6732 1 1 25 ASN CB C -3.292 11.467 1.500 1.00 . A A . 25 ASN CB 1 1
9 6733 1 1 25 ASN CG C -3.348 12.586 0.464 1.00 . A A . 25 ASN CG 1 1
9 6734 1 1 25 ASN H H -3.514 9.456 -0.024 1.00 . A A . 25 ASN H 1 1
9 6735 1 1 25 ASN HA H -1.283 11.045 0.830 1.00 . A A . 25 ASN HA 1 1
9 6736 1 1 25 ASN HB2 H -4.242 10.930 1.524 1.00 . A A . 25 ASN HB2 1 1
9 6737 1 1 25 ASN HB3 H -3.151 11.924 2.476 1.00 . A A . 25 ASN HB3 1 1
9 6738 1 1 25 ASN HD21 H -3.788 11.297 -1.062 1.00 . A A . 25 ASN HD21 1 1
9 6739 1 1 25 ASN HD22 H -3.658 12.987 -1.484 1.00 . A A . 25 ASN HD22 1 1
9 6740 1 1 25 ASN N N -2.545 9.518 0.234 1.00 . A A . 25 ASN N 1 1
9 6741 1 1 25 ASN ND2 N -3.630 12.256 -0.794 1.00 . A A . 25 ASN ND2 1 1
9 6742 1 1 25 ASN O O -2.181 8.693 2.810 1.00 . A A . 25 ASN O 1 1
9 6743 1 1 25 ASN OD1 O -3.126 13.748 0.788 1.00 . A A . 25 ASN OD1 1 1
9 6744 1 1 26 PRO C C -1.815 9.827 5.508 1.00 . A A . 26 PRO C 1 1
9 6745 1 1 26 PRO CA C -0.547 9.897 4.664 1.00 . A A . 26 PRO CA 1 1
9 6746 1 1 26 PRO CB C 0.504 10.817 5.279 1.00 . A A . 26 PRO CB 1 1
9 6747 1 1 26 PRO CD C -0.127 11.651 3.087 1.00 . A A . 26 PRO CD 1 1
9 6748 1 1 26 PRO CG C 0.438 12.092 4.438 1.00 . A A . 26 PRO CG 1 1
9 6749 1 1 26 PRO HA H -0.132 8.895 4.583 1.00 . A A . 26 PRO HA 1 1
9 6750 1 1 26 PRO HB2 H 0.318 11.017 6.336 1.00 . A A . 26 PRO HB2 1 1
9 6751 1 1 26 PRO HB3 H 1.476 10.342 5.173 1.00 . A A . 26 PRO HB3 1 1
9 6752 1 1 26 PRO HD2 H -0.774 12.433 2.687 1.00 . A A . 26 PRO HD2 1 1
9 6753 1 1 26 PRO HD3 H 0.693 11.452 2.395 1.00 . A A . 26 PRO HD3 1 1
9 6754 1 1 26 PRO HG2 H -0.251 12.797 4.907 1.00 . A A . 26 PRO HG2 1 1
9 6755 1 1 26 PRO HG3 H 1.427 12.534 4.329 1.00 . A A . 26 PRO HG3 1 1
9 6756 1 1 26 PRO N N -0.838 10.412 3.341 1.00 . A A . 26 PRO N 1 1
9 6757 1 1 26 PRO O O -2.739 10.622 5.345 1.00 . A A . 26 PRO O 1 1
9 6758 1 1 27 GLY C C -4.082 7.797 6.523 1.00 . A A . 27 GLY C 1 1
9 6759 1 1 27 GLY CA C -2.967 8.537 7.254 1.00 . A A . 27 GLY CA 1 1
9 6760 1 1 27 GLY H H -1.060 8.197 6.422 1.00 . A A . 27 GLY H 1 1
9 6761 1 1 27 GLY HA2 H -2.609 7.899 8.059 1.00 . A A . 27 GLY HA2 1 1
9 6762 1 1 27 GLY HA3 H -3.373 9.454 7.679 1.00 . A A . 27 GLY HA3 1 1
9 6763 1 1 27 GLY N N -1.846 8.839 6.394 1.00 . A A . 27 GLY N 1 1
9 6764 1 1 27 GLY O O -5.185 7.719 7.060 1.00 . A A . 27 GLY O 1 1
9 6765 1 1 28 THR C C -4.775 5.050 5.113 1.00 . A A . 28 THR C 1 1
9 6766 1 1 28 THR CA C -4.863 6.488 4.648 1.00 . A A . 28 THR CA 1 1
9 6767 1 1 28 THR CB C -4.659 6.585 3.139 1.00 . A A . 28 THR CB 1 1
9 6768 1 1 28 THR CG2 C -5.744 5.798 2.419 1.00 . A A . 28 THR CG2 1 1
9 6769 1 1 28 THR H H -2.914 7.173 4.916 1.00 . A A . 28 THR H 1 1
9 6770 1 1 28 THR HA H -5.848 6.883 4.907 1.00 . A A . 28 THR HA 1 1
9 6771 1 1 28 THR HB H -3.677 6.167 2.895 1.00 . A A . 28 THR HB 1 1
9 6772 1 1 28 THR HG1 H -3.930 8.369 2.959 1.00 . A A . 28 THR HG1 1 1
9 6773 1 1 28 THR HG21 H -6.729 6.112 2.766 1.00 . A A . 28 THR HG21 1 1
9 6774 1 1 28 THR HG22 H -5.659 5.966 1.348 1.00 . A A . 28 THR HG22 1 1
9 6775 1 1 28 THR HG23 H -5.603 4.743 2.631 1.00 . A A . 28 THR HG23 1 1
9 6776 1 1 28 THR N N -3.834 7.229 5.334 1.00 . A A . 28 THR N 1 1
9 6777 1 1 28 THR O O -3.762 4.383 4.896 1.00 . A A . 28 THR O 1 1
9 6778 1 1 28 THR OG1 O -4.754 7.928 2.717 1.00 . A A . 28 THR OG1 1 1
9 6779 1 1 29 ASP C C -5.883 2.344 4.813 1.00 . A A . 29 ASP C 1 1
9 6780 1 1 29 ASP CA C -5.991 3.182 6.072 1.00 . A A . 29 ASP CA 1 1
9 6781 1 1 29 ASP CB C -7.349 2.946 6.719 1.00 . A A . 29 ASP CB 1 1
9 6782 1 1 29 ASP CG C -7.401 1.615 7.435 1.00 . A A . 29 ASP CG 1 1
9 6783 1 1 29 ASP H H -6.649 5.180 5.846 1.00 . A A . 29 ASP H 1 1
9 6784 1 1 29 ASP HA H -5.199 2.923 6.767 1.00 . A A . 29 ASP HA 1 1
9 6785 1 1 29 ASP HB2 H -7.537 3.741 7.426 1.00 . A A . 29 ASP HB2 1 1
9 6786 1 1 29 ASP HB3 H -8.119 2.990 5.957 1.00 . A A . 29 ASP HB3 1 1
9 6787 1 1 29 ASP N N -5.854 4.573 5.724 1.00 . A A . 29 ASP N 1 1
9 6788 1 1 29 ASP O O -6.531 2.645 3.815 1.00 . A A . 29 ASP O 1 1
9 6789 1 1 29 ASP OD1 O -6.826 0.632 6.914 1.00 . A A . 29 ASP OD1 1 1
9 6790 1 1 29 ASP OD2 O -7.894 1.573 8.582 1.00 . A A . 29 ASP OD2 1 1
9 6791 1 1 30 PHE C C -6.432 -0.133 3.332 1.00 . A A . 30 PHE C 1 1
9 6792 1 1 30 PHE CA C -5.053 0.263 3.844 1.00 . A A . 30 PHE CA 1 1
9 6793 1 1 30 PHE CB C -4.331 -0.974 4.371 1.00 . A A . 30 PHE CB 1 1
9 6794 1 1 30 PHE CD1 C -2.597 -1.119 2.606 1.00 . A A . 30 PHE CD1 1 1
9 6795 1 1 30 PHE CD2 C -4.234 -2.911 2.722 1.00 . A A . 30 PHE CD2 1 1
9 6796 1 1 30 PHE CE1 C -1.962 -1.735 1.531 1.00 . A A . 30 PHE CE1 1 1
9 6797 1 1 30 PHE CE2 C -3.631 -3.510 1.606 1.00 . A A . 30 PHE CE2 1 1
9 6798 1 1 30 PHE CG C -3.678 -1.734 3.250 1.00 . A A . 30 PHE CG 1 1
9 6799 1 1 30 PHE CZ C -2.456 -2.953 1.068 1.00 . A A . 30 PHE CZ 1 1
9 6800 1 1 30 PHE H H -4.729 1.039 5.792 1.00 . A A . 30 PHE H 1 1
9 6801 1 1 30 PHE HA H -4.499 0.701 3.011 1.00 . A A . 30 PHE HA 1 1
9 6802 1 1 30 PHE HB2 H -3.534 -0.658 5.043 1.00 . A A . 30 PHE HB2 1 1
9 6803 1 1 30 PHE HB3 H -5.015 -1.614 4.932 1.00 . A A . 30 PHE HB3 1 1
9 6804 1 1 30 PHE HD1 H -2.334 -0.118 2.864 1.00 . A A . 30 PHE HD1 1 1
9 6805 1 1 30 PHE HD2 H -5.106 -3.364 3.167 1.00 . A A . 30 PHE HD2 1 1
9 6806 1 1 30 PHE HE1 H -1.107 -1.273 1.057 1.00 . A A . 30 PHE HE1 1 1
9 6807 1 1 30 PHE HE2 H -4.039 -4.424 1.197 1.00 . A A . 30 PHE HE2 1 1
9 6808 1 1 30 PHE HZ H -1.858 -3.480 0.365 1.00 . A A . 30 PHE HZ 1 1
9 6809 1 1 30 PHE N N -5.118 1.261 4.889 1.00 . A A . 30 PHE N 1 1
9 6810 1 1 30 PHE O O -6.593 -0.406 2.140 1.00 . A A . 30 PHE O 1 1
9 6811 1 1 31 LYS C C -9.281 0.533 2.739 1.00 . A A . 31 LYS C 1 1
9 6812 1 1 31 LYS CA C -8.762 -0.536 3.704 1.00 . A A . 31 LYS CA 1 1
9 6813 1 1 31 LYS CB C -9.703 -0.854 4.862 1.00 . A A . 31 LYS CB 1 1
9 6814 1 1 31 LYS CD C -10.770 0.149 6.894 1.00 . A A . 31 LYS CD 1 1
9 6815 1 1 31 LYS CE C -11.131 1.456 7.622 1.00 . A A . 31 LYS CE 1 1
9 6816 1 1 31 LYS CG C -10.088 0.439 5.565 1.00 . A A . 31 LYS CG 1 1
9 6817 1 1 31 LYS H H -7.346 0.185 5.163 1.00 . A A . 31 LYS H 1 1
9 6818 1 1 31 LYS HA H -8.668 -1.459 3.155 1.00 . A A . 31 LYS HA 1 1
9 6819 1 1 31 LYS HB2 H -10.602 -1.340 4.479 1.00 . A A . 31 LYS HB2 1 1
9 6820 1 1 31 LYS HB3 H -9.199 -1.532 5.552 1.00 . A A . 31 LYS HB3 1 1
9 6821 1 1 31 LYS HD2 H -11.642 -0.477 6.709 1.00 . A A . 31 LYS HD2 1 1
9 6822 1 1 31 LYS HD3 H -10.054 -0.416 7.496 1.00 . A A . 31 LYS HD3 1 1
9 6823 1 1 31 LYS HE2 H -11.601 1.211 8.575 1.00 . A A . 31 LYS HE2 1 1
9 6824 1 1 31 LYS HE3 H -10.219 2.018 7.828 1.00 . A A . 31 LYS HE3 1 1
9 6825 1 1 31 LYS HG2 H -9.202 1.033 5.736 1.00 . A A . 31 LYS HG2 1 1
9 6826 1 1 31 LYS HG3 H -10.738 0.986 4.894 1.00 . A A . 31 LYS HG3 1 1
9 6827 1 1 31 LYS HZ1 H -11.601 2.598 5.947 1.00 . A A . 31 LYS HZ1 1 1
9 6828 1 1 31 LYS HZ2 H -12.907 1.895 6.629 1.00 . A A . 31 LYS HZ2 1 1
9 6829 1 1 31 LYS HZ3 H -12.169 3.210 7.312 1.00 . A A . 31 LYS HZ3 1 1
9 6830 1 1 31 LYS N N -7.448 -0.164 4.201 1.00 . A A . 31 LYS N 1 1
9 6831 1 1 31 LYS NZ N -12.024 2.334 6.835 1.00 . A A . 31 LYS NZ 1 1
9 6832 1 1 31 LYS O O -9.842 0.212 1.695 1.00 . A A . 31 LYS O 1 1
9 6833 1 1 32 ASP C C -8.753 3.301 1.177 1.00 . A A . 32 ASP C 1 1
9 6834 1 1 32 ASP CA C -9.561 2.979 2.432 1.00 . A A . 32 ASP CA 1 1
9 6835 1 1 32 ASP CB C -9.569 4.150 3.433 1.00 . A A . 32 ASP CB 1 1
9 6836 1 1 32 ASP CG C -10.543 3.917 4.585 1.00 . A A . 32 ASP CG 1 1
9 6837 1 1 32 ASP H H -8.381 1.971 3.842 1.00 . A A . 32 ASP H 1 1
9 6838 1 1 32 ASP HA H -10.586 2.786 2.110 1.00 . A A . 32 ASP HA 1 1
9 6839 1 1 32 ASP HB2 H -8.567 4.289 3.838 1.00 . A A . 32 ASP HB2 1 1
9 6840 1 1 32 ASP HB3 H -9.836 5.070 2.916 1.00 . A A . 32 ASP HB3 1 1
9 6841 1 1 32 ASP N N -9.034 1.797 3.089 1.00 . A A . 32 ASP N 1 1
9 6842 1 1 32 ASP O O -9.192 4.108 0.360 1.00 . A A . 32 ASP O 1 1
9 6843 1 1 32 ASP OD1 O -11.562 3.219 4.394 1.00 . A A . 32 ASP OD1 1 1
9 6844 1 1 32 ASP OD2 O -10.250 4.315 5.730 1.00 . A A . 32 ASP OD2 1 1
9 6845 1 1 33 ILE C C -7.727 2.378 -1.410 1.00 . A A . 33 ILE C 1 1
9 6846 1 1 33 ILE CA C -6.839 2.813 -0.242 1.00 . A A . 33 ILE CA 1 1
9 6847 1 1 33 ILE CB C -5.601 1.933 -0.156 1.00 . A A . 33 ILE CB 1 1
9 6848 1 1 33 ILE CD1 C -3.333 1.775 0.976 1.00 . A A . 33 ILE CD1 1 1
9 6849 1 1 33 ILE CG1 C -4.705 2.437 0.965 1.00 . A A . 33 ILE CG1 1 1
9 6850 1 1 33 ILE CG2 C -4.788 1.899 -1.427 1.00 . A A . 33 ILE CG2 1 1
9 6851 1 1 33 ILE H H -7.185 2.044 1.666 1.00 . A A . 33 ILE H 1 1
9 6852 1 1 33 ILE HA H -6.507 3.844 -0.287 1.00 . A A . 33 ILE HA 1 1
9 6853 1 1 33 ILE HB H -5.927 0.923 0.013 1.00 . A A . 33 ILE HB 1 1
9 6854 1 1 33 ILE HD11 H -3.442 0.704 0.820 1.00 . A A . 33 ILE HD11 1 1
9 6855 1 1 33 ILE HD12 H -2.688 2.201 0.206 1.00 . A A . 33 ILE HD12 1 1
9 6856 1 1 33 ILE HD13 H -2.896 1.954 1.947 1.00 . A A . 33 ILE HD13 1 1
9 6857 1 1 33 ILE HG12 H -4.600 3.504 0.872 1.00 . A A . 33 ILE HG12 1 1
9 6858 1 1 33 ILE HG13 H -5.189 2.274 1.907 1.00 . A A . 33 ILE HG13 1 1
9 6859 1 1 33 ILE HG21 H -5.425 1.679 -2.271 1.00 . A A . 33 ILE HG21 1 1
9 6860 1 1 33 ILE HG22 H -4.305 2.861 -1.540 1.00 . A A . 33 ILE HG22 1 1
9 6861 1 1 33 ILE HG23 H -4.060 1.103 -1.314 1.00 . A A . 33 ILE HG23 1 1
9 6862 1 1 33 ILE N N -7.583 2.676 0.985 1.00 . A A . 33 ILE N 1 1
9 6863 1 1 33 ILE O O -8.316 1.296 -1.331 1.00 . A A . 33 ILE O 1 1
9 6864 1 1 34 PRO C C -8.032 1.550 -4.292 1.00 . A A . 34 PRO C 1 1
9 6865 1 1 34 PRO CA C -8.561 2.841 -3.666 1.00 . A A . 34 PRO CA 1 1
9 6866 1 1 34 PRO CB C -8.390 4.015 -4.633 1.00 . A A . 34 PRO CB 1 1
9 6867 1 1 34 PRO CD C -6.945 4.331 -2.693 1.00 . A A . 34 PRO CD 1 1
9 6868 1 1 34 PRO CG C -7.416 4.999 -3.982 1.00 . A A . 34 PRO CG 1 1
9 6869 1 1 34 PRO HA H -9.611 2.731 -3.392 1.00 . A A . 34 PRO HA 1 1
9 6870 1 1 34 PRO HB2 H -7.956 3.668 -5.568 1.00 . A A . 34 PRO HB2 1 1
9 6871 1 1 34 PRO HB3 H -9.350 4.493 -4.834 1.00 . A A . 34 PRO HB3 1 1
9 6872 1 1 34 PRO HD2 H -5.914 3.989 -2.788 1.00 . A A . 34 PRO HD2 1 1
9 6873 1 1 34 PRO HD3 H -7.015 5.031 -1.862 1.00 . A A . 34 PRO HD3 1 1
9 6874 1 1 34 PRO HG2 H -6.573 5.198 -4.647 1.00 . A A . 34 PRO HG2 1 1
9 6875 1 1 34 PRO HG3 H -7.932 5.933 -3.756 1.00 . A A . 34 PRO HG3 1 1
9 6876 1 1 34 PRO N N -7.788 3.170 -2.488 1.00 . A A . 34 PRO N 1 1
9 6877 1 1 34 PRO O O -6.823 1.358 -4.397 1.00 . A A . 34 PRO O 1 1
9 6878 1 1 35 ASP C C -7.792 -0.372 -6.685 1.00 . A A . 35 ASP C 1 1
9 6879 1 1 35 ASP CA C -8.550 -0.584 -5.368 1.00 . A A . 35 ASP CA 1 1
9 6880 1 1 35 ASP CB C -9.819 -1.435 -5.516 1.00 . A A . 35 ASP CB 1 1
9 6881 1 1 35 ASP CG C -9.942 -2.491 -4.420 1.00 . A A . 35 ASP CG 1 1
9 6882 1 1 35 ASP H H -9.913 0.836 -4.666 1.00 . A A . 35 ASP H 1 1
9 6883 1 1 35 ASP HA H -7.850 -1.111 -4.723 1.00 . A A . 35 ASP HA 1 1
9 6884 1 1 35 ASP HB2 H -10.720 -0.824 -5.510 1.00 . A A . 35 ASP HB2 1 1
9 6885 1 1 35 ASP HB3 H -9.780 -1.930 -6.477 1.00 . A A . 35 ASP HB3 1 1
9 6886 1 1 35 ASP N N -8.924 0.673 -4.747 1.00 . A A . 35 ASP N 1 1
9 6887 1 1 35 ASP O O -7.099 -1.278 -7.141 1.00 . A A . 35 ASP O 1 1
9 6888 1 1 35 ASP OD1 O -9.686 -2.140 -3.245 1.00 . A A . 35 ASP OD1 1 1
9 6889 1 1 35 ASP OD2 O -10.307 -3.631 -4.774 1.00 . A A . 35 ASP OD2 1 1
9 6890 1 1 36 ASP C C -5.640 1.513 -8.115 1.00 . A A . 36 ASP C 1 1
9 6891 1 1 36 ASP CA C -7.104 1.203 -8.449 1.00 . A A . 36 ASP CA 1 1
9 6892 1 1 36 ASP CB C -7.788 2.384 -9.149 1.00 . A A . 36 ASP CB 1 1
9 6893 1 1 36 ASP CG C -7.852 3.629 -8.281 1.00 . A A . 36 ASP CG 1 1
9 6894 1 1 36 ASP H H -8.431 1.562 -6.866 1.00 . A A . 36 ASP H 1 1
9 6895 1 1 36 ASP HA H -7.099 0.364 -9.142 1.00 . A A . 36 ASP HA 1 1
9 6896 1 1 36 ASP HB2 H -7.223 2.627 -10.043 1.00 . A A . 36 ASP HB2 1 1
9 6897 1 1 36 ASP HB3 H -8.799 2.102 -9.443 1.00 . A A . 36 ASP HB3 1 1
9 6898 1 1 36 ASP N N -7.878 0.825 -7.279 1.00 . A A . 36 ASP N 1 1
9 6899 1 1 36 ASP O O -4.806 1.567 -9.018 1.00 . A A . 36 ASP O 1 1
9 6900 1 1 36 ASP OD1 O -6.797 4.272 -8.105 1.00 . A A . 36 ASP OD1 1 1
9 6901 1 1 36 ASP OD2 O -8.965 3.893 -7.776 1.00 . A A . 36 ASP OD2 1 1
9 6902 1 1 37 TRP C C -3.016 0.823 -6.621 1.00 . A A . 37 TRP C 1 1
9 6903 1 1 37 TRP CA C -3.945 2.024 -6.433 1.00 . A A . 37 TRP CA 1 1
9 6904 1 1 37 TRP CB C -3.929 2.500 -4.984 1.00 . A A . 37 TRP CB 1 1
9 6905 1 1 37 TRP CD1 C -1.791 3.806 -4.483 1.00 . A A . 37 TRP CD1 1 1
9 6906 1 1 37 TRP CD2 C -1.811 1.750 -3.604 1.00 . A A . 37 TRP CD2 1 1
9 6907 1 1 37 TRP CE2 C -0.616 2.367 -3.148 1.00 . A A . 37 TRP CE2 1 1
9 6908 1 1 37 TRP CE3 C -2.014 0.404 -3.257 1.00 . A A . 37 TRP CE3 1 1
9 6909 1 1 37 TRP CG C -2.575 2.711 -4.382 1.00 . A A . 37 TRP CG 1 1
9 6910 1 1 37 TRP CH2 C 0.059 0.358 -1.977 1.00 . A A . 37 TRP CH2 1 1
9 6911 1 1 37 TRP CZ2 C 0.302 1.695 -2.331 1.00 . A A . 37 TRP CZ2 1 1
9 6912 1 1 37 TRP CZ3 C -1.094 -0.292 -2.451 1.00 . A A . 37 TRP CZ3 1 1
9 6913 1 1 37 TRP H H -6.013 1.594 -6.117 1.00 . A A . 37 TRP H 1 1
9 6914 1 1 37 TRP HA H -3.592 2.847 -7.059 1.00 . A A . 37 TRP HA 1 1
9 6915 1 1 37 TRP HB2 H -4.531 3.403 -4.897 1.00 . A A . 37 TRP HB2 1 1
9 6916 1 1 37 TRP HB3 H -4.403 1.727 -4.384 1.00 . A A . 37 TRP HB3 1 1
9 6917 1 1 37 TRP HD1 H -2.047 4.707 -5.022 1.00 . A A . 37 TRP HD1 1 1
9 6918 1 1 37 TRP HE1 H 0.049 4.332 -3.582 1.00 . A A . 37 TRP HE1 1 1
9 6919 1 1 37 TRP HE3 H -2.891 -0.072 -3.665 1.00 . A A . 37 TRP HE3 1 1
9 6920 1 1 37 TRP HH2 H 0.767 -0.176 -1.361 1.00 . A A . 37 TRP HH2 1 1
9 6921 1 1 37 TRP HZ2 H 1.190 2.202 -1.988 1.00 . A A . 37 TRP HZ2 1 1
9 6922 1 1 37 TRP HZ3 H -1.270 -1.328 -2.200 1.00 . A A . 37 TRP HZ3 1 1
9 6923 1 1 37 TRP N N -5.307 1.704 -6.835 1.00 . A A . 37 TRP N 1 1
9 6924 1 1 37 TRP NE1 N -0.659 3.626 -3.708 1.00 . A A . 37 TRP NE1 1 1
9 6925 1 1 37 TRP O O -3.431 -0.331 -6.509 1.00 . A A . 37 TRP O 1 1
9 6926 1 1 38 VAL C C 0.479 0.304 -6.247 1.00 . A A . 38 VAL C 1 1
9 6927 1 1 38 VAL CA C -0.699 0.163 -7.220 1.00 . A A . 38 VAL CA 1 1
9 6928 1 1 38 VAL CB C -0.290 0.401 -8.685 1.00 . A A . 38 VAL CB 1 1
9 6929 1 1 38 VAL CG1 C 0.920 -0.438 -9.098 1.00 . A A . 38 VAL CG1 1 1
9 6930 1 1 38 VAL CG2 C -1.460 0.065 -9.621 1.00 . A A . 38 VAL CG2 1 1
9 6931 1 1 38 VAL H H -1.470 2.093 -6.851 1.00 . A A . 38 VAL H 1 1
9 6932 1 1 38 VAL HA H -1.084 -0.853 -7.127 1.00 . A A . 38 VAL HA 1 1
9 6933 1 1 38 VAL HB H -0.030 1.452 -8.815 1.00 . A A . 38 VAL HB 1 1
9 6934 1 1 38 VAL HG11 H 0.733 -1.491 -8.893 1.00 . A A . 38 VAL HG11 1 1
9 6935 1 1 38 VAL HG12 H 1.109 -0.303 -10.163 1.00 . A A . 38 VAL HG12 1 1
9 6936 1 1 38 VAL HG13 H 1.806 -0.110 -8.557 1.00 . A A . 38 VAL HG13 1 1
9 6937 1 1 38 VAL HG21 H -1.767 -0.973 -9.482 1.00 . A A . 38 VAL HG21 1 1
9 6938 1 1 38 VAL HG22 H -2.310 0.716 -9.422 1.00 . A A . 38 VAL HG22 1 1
9 6939 1 1 38 VAL HG23 H -1.158 0.210 -10.659 1.00 . A A . 38 VAL HG23 1 1
9 6940 1 1 38 VAL N N -1.740 1.120 -6.880 1.00 . A A . 38 VAL N 1 1
9 6941 1 1 38 VAL O O 0.725 1.384 -5.714 1.00 . A A . 38 VAL O 1 1
9 6942 1 1 39 CYS C C 3.463 0.055 -5.561 1.00 . A A . 39 CYS C 1 1
9 6943 1 1 39 CYS CA C 2.347 -0.916 -5.145 1.00 . A A . 39 CYS CA 1 1
9 6944 1 1 39 CYS CB C 2.837 -2.342 -5.218 1.00 . A A . 39 CYS CB 1 1
9 6945 1 1 39 CYS H H 0.930 -1.641 -6.522 1.00 . A A . 39 CYS H 1 1
9 6946 1 1 39 CYS HA H 1.998 -0.709 -4.135 1.00 . A A . 39 CYS HA 1 1
9 6947 1 1 39 CYS HB2 H 2.045 -3.011 -4.890 1.00 . A A . 39 CYS HB2 1 1
9 6948 1 1 39 CYS HB3 H 3.086 -2.578 -6.252 1.00 . A A . 39 CYS HB3 1 1
9 6949 1 1 39 CYS N N 1.188 -0.807 -6.021 1.00 . A A . 39 CYS N 1 1
9 6950 1 1 39 CYS O O 3.773 0.160 -6.751 1.00 . A A . 39 CYS O 1 1
9 6951 1 1 39 CYS SG S 4.296 -2.635 -4.187 1.00 . A A . 39 CYS SG 1 1
9 6952 1 1 40 PRO C C 6.370 0.730 -5.544 1.00 . A A . 40 PRO C 1 1
9 6953 1 1 40 PRO CA C 5.262 1.579 -4.917 1.00 . A A . 40 PRO CA 1 1
9 6954 1 1 40 PRO CB C 5.692 2.198 -3.584 1.00 . A A . 40 PRO CB 1 1
9 6955 1 1 40 PRO CD C 3.895 0.694 -3.171 1.00 . A A . 40 PRO CD 1 1
9 6956 1 1 40 PRO CG C 5.200 1.185 -2.553 1.00 . A A . 40 PRO CG 1 1
9 6957 1 1 40 PRO HA H 4.970 2.370 -5.606 1.00 . A A . 40 PRO HA 1 1
9 6958 1 1 40 PRO HB2 H 6.766 2.369 -3.524 1.00 . A A . 40 PRO HB2 1 1
9 6959 1 1 40 PRO HB3 H 5.155 3.133 -3.430 1.00 . A A . 40 PRO HB3 1 1
9 6960 1 1 40 PRO HD2 H 3.682 -0.304 -2.792 1.00 . A A . 40 PRO HD2 1 1
9 6961 1 1 40 PRO HD3 H 3.093 1.378 -2.905 1.00 . A A . 40 PRO HD3 1 1
9 6962 1 1 40 PRO HG2 H 5.890 0.345 -2.506 1.00 . A A . 40 PRO HG2 1 1
9 6963 1 1 40 PRO HG3 H 5.058 1.625 -1.565 1.00 . A A . 40 PRO HG3 1 1
9 6964 1 1 40 PRO N N 4.110 0.750 -4.610 1.00 . A A . 40 PRO N 1 1
9 6965 1 1 40 PRO O O 6.825 -0.245 -4.952 1.00 . A A . 40 PRO O 1 1
9 6966 1 1 41 LEU C C 7.485 -0.969 -7.950 1.00 . A A . 41 LEU C 1 1
9 6967 1 1 41 LEU CA C 7.881 0.443 -7.490 1.00 . A A . 41 LEU CA 1 1
9 6968 1 1 41 LEU CB C 9.217 0.469 -6.704 1.00 . A A . 41 LEU CB 1 1
9 6969 1 1 41 LEU CD1 C 10.810 1.588 -8.322 1.00 . A A . 41 LEU CD1 1 1
9 6970 1 1 41 LEU CD2 C 9.344 3.022 -6.842 1.00 . A A . 41 LEU CD2 1 1
9 6971 1 1 41 LEU CG C 10.104 1.698 -6.964 1.00 . A A . 41 LEU CG 1 1
9 6972 1 1 41 LEU H H 6.359 1.900 -7.184 1.00 . A A . 41 LEU H 1 1
9 6973 1 1 41 LEU HA H 8.017 0.997 -8.416 1.00 . A A . 41 LEU HA 1 1
9 6974 1 1 41 LEU HB2 H 9.033 0.419 -5.634 1.00 . A A . 41 LEU HB2 1 1
9 6975 1 1 41 LEU HB3 H 9.820 -0.408 -6.946 1.00 . A A . 41 LEU HB3 1 1
9 6976 1 1 41 LEU HD11 H 11.388 0.662 -8.362 1.00 . A A . 41 LEU HD11 1 1
9 6977 1 1 41 LEU HD12 H 10.088 1.589 -9.140 1.00 . A A . 41 LEU HD12 1 1
9 6978 1 1 41 LEU HD13 H 11.492 2.429 -8.450 1.00 . A A . 41 LEU HD13 1 1
9 6979 1 1 41 LEU HD21 H 8.842 3.069 -5.878 1.00 . A A . 41 LEU HD21 1 1
9 6980 1 1 41 LEU HD22 H 10.048 3.849 -6.914 1.00 . A A . 41 LEU HD22 1 1
9 6981 1 1 41 LEU HD23 H 8.609 3.121 -7.638 1.00 . A A . 41 LEU HD23 1 1
9 6982 1 1 41 LEU HG H 10.885 1.693 -6.201 1.00 . A A . 41 LEU HG 1 1
9 6983 1 1 41 LEU N N 6.816 1.113 -6.745 1.00 . A A . 41 LEU N 1 1
9 6984 1 1 41 LEU O O 8.361 -1.764 -8.291 1.00 . A A . 41 LEU O 1 1
9 6985 1 1 42 CYS C C 4.403 -2.331 -9.298 1.00 . A A . 42 CYS C 1 1
9 6986 1 1 42 CYS CA C 5.720 -2.566 -8.546 1.00 . A A . 42 CYS CA 1 1
9 6987 1 1 42 CYS CB C 5.765 -3.553 -7.393 1.00 . A A . 42 CYS CB 1 1
9 6988 1 1 42 CYS H H 5.461 -0.612 -7.788 1.00 . A A . 42 CYS H 1 1
9 6989 1 1 42 CYS HA H 6.411 -2.928 -9.307 1.00 . A A . 42 CYS HA 1 1
9 6990 1 1 42 CYS HB2 H 6.741 -4.039 -7.421 1.00 . A A . 42 CYS HB2 1 1
9 6991 1 1 42 CYS HB3 H 5.714 -3.001 -6.458 1.00 . A A . 42 CYS HB3 1 1
9 6992 1 1 42 CYS N N 6.187 -1.276 -8.050 1.00 . A A . 42 CYS N 1 1
9 6993 1 1 42 CYS O O 3.990 -1.186 -9.467 1.00 . A A . 42 CYS O 1 1
9 6994 1 1 42 CYS SG S 4.521 -4.875 -7.317 1.00 . A A . 42 CYS SG 1 1
9 6995 1 1 43 GLY C C 1.782 -4.444 -10.717 1.00 . A A . 43 GLY C 1 1
9 6996 1 1 43 GLY CA C 2.743 -3.271 -10.855 1.00 . A A . 43 GLY CA 1 1
9 6997 1 1 43 GLY H H 4.156 -4.301 -9.638 1.00 . A A . 43 GLY H 1 1
9 6998 1 1 43 GLY HA2 H 2.184 -2.343 -10.739 1.00 . A A . 43 GLY HA2 1 1
9 6999 1 1 43 GLY HA3 H 3.180 -3.282 -11.854 1.00 . A A . 43 GLY HA3 1 1
9 7000 1 1 43 GLY N N 3.815 -3.379 -9.879 1.00 . A A . 43 GLY N 1 1
9 7001 1 1 43 GLY O O 1.843 -5.384 -11.506 1.00 . A A . 43 GLY O 1 1
9 7002 1 1 44 VAL C C -1.404 -4.763 -8.980 1.00 . A A . 44 VAL C 1 1
9 7003 1 1 44 VAL CA C -0.100 -5.409 -9.462 1.00 . A A . 44 VAL CA 1 1
9 7004 1 1 44 VAL CB C 0.505 -6.510 -8.562 1.00 . A A . 44 VAL CB 1 1
9 7005 1 1 44 VAL CG1 C 1.047 -6.039 -7.203 1.00 . A A . 44 VAL CG1 1 1
9 7006 1 1 44 VAL CG2 C -0.472 -7.672 -8.358 1.00 . A A . 44 VAL CG2 1 1
9 7007 1 1 44 VAL H H 0.927 -3.583 -9.103 1.00 . A A . 44 VAL H 1 1
9 7008 1 1 44 VAL HA H -0.347 -5.888 -10.412 1.00 . A A . 44 VAL HA 1 1
9 7009 1 1 44 VAL HB H 1.361 -6.910 -9.108 1.00 . A A . 44 VAL HB 1 1
9 7010 1 1 44 VAL HG11 H 1.531 -5.066 -7.285 1.00 . A A . 44 VAL HG11 1 1
9 7011 1 1 44 VAL HG12 H 0.254 -5.995 -6.461 1.00 . A A . 44 VAL HG12 1 1
9 7012 1 1 44 VAL HG13 H 1.788 -6.757 -6.849 1.00 . A A . 44 VAL HG13 1 1
9 7013 1 1 44 VAL HG21 H -0.785 -8.068 -9.325 1.00 . A A . 44 VAL HG21 1 1
9 7014 1 1 44 VAL HG22 H 0.020 -8.466 -7.795 1.00 . A A . 44 VAL HG22 1 1
9 7015 1 1 44 VAL HG23 H -1.352 -7.341 -7.804 1.00 . A A . 44 VAL HG23 1 1
9 7016 1 1 44 VAL N N 0.898 -4.380 -9.720 1.00 . A A . 44 VAL N 1 1
9 7017 1 1 44 VAL O O -2.355 -4.668 -9.751 1.00 . A A . 44 VAL O 1 1
9 7018 1 1 45 GLY C C -2.542 -4.084 -5.606 1.00 . A A . 45 GLY C 1 1
9 7019 1 1 45 GLY CA C -2.633 -3.749 -7.092 1.00 . A A . 45 GLY CA 1 1
9 7020 1 1 45 GLY H H -0.660 -4.440 -7.122 1.00 . A A . 45 GLY H 1 1
9 7021 1 1 45 GLY HA2 H -2.684 -2.672 -7.237 1.00 . A A . 45 GLY HA2 1 1
9 7022 1 1 45 GLY HA3 H -3.533 -4.210 -7.502 1.00 . A A . 45 GLY HA3 1 1
9 7023 1 1 45 GLY N N -1.438 -4.269 -7.740 1.00 . A A . 45 GLY N 1 1
9 7024 1 1 45 GLY O O -1.726 -4.920 -5.232 1.00 . A A . 45 GLY O 1 1
9 7025 1 1 46 LYS C C -3.922 -5.123 -2.991 1.00 . A A . 46 LYS C 1 1
9 7026 1 1 46 LYS CA C -3.358 -3.730 -3.310 1.00 . A A . 46 LYS CA 1 1
9 7027 1 1 46 LYS CB C -4.174 -2.677 -2.546 1.00 . A A . 46 LYS CB 1 1
9 7028 1 1 46 LYS CD C -6.406 -1.479 -2.319 1.00 . A A . 46 LYS CD 1 1
9 7029 1 1 46 LYS CE C -6.399 -1.664 -0.803 1.00 . A A . 46 LYS CE 1 1
9 7030 1 1 46 LYS CG C -5.621 -2.565 -3.046 1.00 . A A . 46 LYS CG 1 1
9 7031 1 1 46 LYS H H -3.922 -2.696 -5.113 1.00 . A A . 46 LYS H 1 1
9 7032 1 1 46 LYS HA H -2.338 -3.694 -2.928 1.00 . A A . 46 LYS HA 1 1
9 7033 1 1 46 LYS HB2 H -4.167 -2.956 -1.493 1.00 . A A . 46 LYS HB2 1 1
9 7034 1 1 46 LYS HB3 H -3.693 -1.713 -2.629 1.00 . A A . 46 LYS HB3 1 1
9 7035 1 1 46 LYS HD2 H -6.013 -0.499 -2.592 1.00 . A A . 46 LYS HD2 1 1
9 7036 1 1 46 LYS HD3 H -7.434 -1.540 -2.670 1.00 . A A . 46 LYS HD3 1 1
9 7037 1 1 46 LYS HE2 H -6.303 -2.723 -0.553 1.00 . A A . 46 LYS HE2 1 1
9 7038 1 1 46 LYS HE3 H -5.513 -1.173 -0.398 1.00 . A A . 46 LYS HE3 1 1
9 7039 1 1 46 LYS HG2 H -5.641 -2.304 -4.103 1.00 . A A . 46 LYS HG2 1 1
9 7040 1 1 46 LYS HG3 H -6.145 -3.510 -2.907 1.00 . A A . 46 LYS HG3 1 1
9 7041 1 1 46 LYS HZ1 H -7.850 -0.188 -0.617 1.00 . A A . 46 LYS HZ1 1 1
9 7042 1 1 46 LYS HZ2 H -8.432 -1.697 -0.411 1.00 . A A . 46 LYS HZ2 1 1
9 7043 1 1 46 LYS HZ3 H -7.510 -0.979 0.784 1.00 . A A . 46 LYS HZ3 1 1
9 7044 1 1 46 LYS N N -3.331 -3.428 -4.747 1.00 . A A . 46 LYS N 1 1
9 7045 1 1 46 LYS NZ N -7.638 -1.102 -0.218 1.00 . A A . 46 LYS NZ 1 1
9 7046 1 1 46 LYS O O -3.749 -5.611 -1.870 1.00 . A A . 46 LYS O 1 1
9 7047 1 1 47 ASP C C -5.860 -7.328 -2.546 1.00 . A A . 47 ASP C 1 1
9 7048 1 1 47 ASP CA C -5.366 -6.965 -3.943 1.00 . A A . 47 ASP CA 1 1
9 7049 1 1 47 ASP CB C -4.504 -8.044 -4.620 1.00 . A A . 47 ASP CB 1 1
9 7050 1 1 47 ASP CG C -4.152 -7.702 -6.068 1.00 . A A . 47 ASP CG 1 1
9 7051 1 1 47 ASP H H -4.612 -5.310 -4.890 1.00 . A A . 47 ASP H 1 1
9 7052 1 1 47 ASP HA H -6.256 -6.830 -4.560 1.00 . A A . 47 ASP HA 1 1
9 7053 1 1 47 ASP HB2 H -3.569 -8.177 -4.082 1.00 . A A . 47 ASP HB2 1 1
9 7054 1 1 47 ASP HB3 H -5.052 -8.987 -4.620 1.00 . A A . 47 ASP HB3 1 1
9 7055 1 1 47 ASP N N -4.651 -5.700 -3.955 1.00 . A A . 47 ASP N 1 1
9 7056 1 1 47 ASP O O -6.925 -6.877 -2.127 1.00 . A A . 47 ASP O 1 1
9 7057 1 1 47 ASP OD1 O -4.377 -6.537 -6.470 1.00 . A A . 47 ASP OD1 1 1
9 7058 1 1 47 ASP OD2 O -3.652 -8.623 -6.746 1.00 . A A . 47 ASP OD2 1 1
9 7059 1 1 48 GLN C C -3.937 -8.558 0.298 1.00 . A A . 48 GLN C 1 1
9 7060 1 1 48 GLN CA C -5.281 -8.279 -0.381 1.00 . A A . 48 GLN CA 1 1
9 7061 1 1 48 GLN CB C -6.366 -9.340 -0.114 1.00 . A A . 48 GLN CB 1 1
9 7062 1 1 48 GLN CD C -7.859 -10.028 1.815 1.00 . A A . 48 GLN CD 1 1
9 7063 1 1 48 GLN CG C -7.315 -8.867 0.996 1.00 . A A . 48 GLN CG 1 1
9 7064 1 1 48 GLN H H -4.195 -8.402 -2.208 1.00 . A A . 48 GLN H 1 1
9 7065 1 1 48 GLN HA H -5.628 -7.318 0.004 1.00 . A A . 48 GLN HA 1 1
9 7066 1 1 48 GLN HB2 H -6.969 -9.500 -1.010 1.00 . A A . 48 GLN HB2 1 1
9 7067 1 1 48 GLN HB3 H -5.915 -10.299 0.140 1.00 . A A . 48 GLN HB3 1 1
9 7068 1 1 48 GLN HE21 H -6.035 -10.330 2.659 1.00 . A A . 48 GLN HE21 1 1
9 7069 1 1 48 GLN HE22 H -7.326 -11.392 3.206 1.00 . A A . 48 GLN HE22 1 1
9 7070 1 1 48 GLN HG2 H -6.799 -8.200 1.687 1.00 . A A . 48 GLN HG2 1 1
9 7071 1 1 48 GLN HG3 H -8.141 -8.317 0.543 1.00 . A A . 48 GLN HG3 1 1
9 7072 1 1 48 GLN N N -5.072 -8.110 -1.807 1.00 . A A . 48 GLN N 1 1
9 7073 1 1 48 GLN NE2 N -7.002 -10.627 2.636 1.00 . A A . 48 GLN NE2 1 1
9 7074 1 1 48 GLN O O -3.712 -9.640 0.837 1.00 . A A . 48 GLN O 1 1
9 7075 1 1 48 GLN OE1 O -9.034 -10.373 1.731 1.00 . A A . 48 GLN OE1 1 1
9 7076 1 1 49 PHE C C -1.873 -8.031 2.387 1.00 . A A . 49 PHE C 1 1
9 7077 1 1 49 PHE CA C -1.748 -7.557 0.933 1.00 . A A . 49 PHE CA 1 1
9 7078 1 1 49 PHE CB C -1.170 -6.134 0.846 1.00 . A A . 49 PHE CB 1 1
9 7079 1 1 49 PHE CD1 C -0.835 -6.490 -1.665 1.00 . A A . 49 PHE CD1 1 1
9 7080 1 1 49 PHE CD2 C 0.183 -4.556 -0.598 1.00 . A A . 49 PHE CD2 1 1
9 7081 1 1 49 PHE CE1 C -0.356 -6.051 -2.905 1.00 . A A . 49 PHE CE1 1 1
9 7082 1 1 49 PHE CE2 C 0.589 -4.074 -1.853 1.00 . A A . 49 PHE CE2 1 1
9 7083 1 1 49 PHE CG C -0.620 -5.713 -0.508 1.00 . A A . 49 PHE CG 1 1
9 7084 1 1 49 PHE CZ C 0.296 -4.815 -3.008 1.00 . A A . 49 PHE CZ 1 1
9 7085 1 1 49 PHE H H -3.285 -6.754 -0.322 1.00 . A A . 49 PHE H 1 1
9 7086 1 1 49 PHE HA H -1.075 -8.257 0.436 1.00 . A A . 49 PHE HA 1 1
9 7087 1 1 49 PHE HB2 H -1.951 -5.465 1.181 1.00 . A A . 49 PHE HB2 1 1
9 7088 1 1 49 PHE HB3 H -0.381 -5.944 1.559 1.00 . A A . 49 PHE HB3 1 1
9 7089 1 1 49 PHE HD1 H -1.379 -7.420 -1.647 1.00 . A A . 49 PHE HD1 1 1
9 7090 1 1 49 PHE HD2 H 0.477 -4.018 0.292 1.00 . A A . 49 PHE HD2 1 1
9 7091 1 1 49 PHE HE1 H -0.519 -6.647 -3.793 1.00 . A A . 49 PHE HE1 1 1
9 7092 1 1 49 PHE HE2 H 1.207 -3.191 -1.933 1.00 . A A . 49 PHE HE2 1 1
9 7093 1 1 49 PHE HZ H 0.669 -4.501 -3.969 1.00 . A A . 49 PHE HZ 1 1
9 7094 1 1 49 PHE N N -3.046 -7.562 0.249 1.00 . A A . 49 PHE N 1 1
9 7095 1 1 49 PHE O O -2.944 -7.932 2.990 1.00 . A A . 49 PHE O 1 1
9 7096 1 1 50 GLU C C -0.523 -7.979 5.293 1.00 . A A . 50 GLU C 1 1
9 7097 1 1 50 GLU CA C -0.791 -9.103 4.304 1.00 . A A . 50 GLU CA 1 1
9 7098 1 1 50 GLU CB C 0.275 -10.196 4.423 1.00 . A A . 50 GLU CB 1 1
9 7099 1 1 50 GLU CD C 0.920 -12.559 3.861 1.00 . A A . 50 GLU CD 1 1
9 7100 1 1 50 GLU CG C -0.155 -11.489 3.723 1.00 . A A . 50 GLU CG 1 1
9 7101 1 1 50 GLU H H 0.128 -8.387 2.522 1.00 . A A . 50 GLU H 1 1
9 7102 1 1 50 GLU HA H -1.765 -9.542 4.524 1.00 . A A . 50 GLU HA 1 1
9 7103 1 1 50 GLU HB2 H 1.208 -9.864 3.977 1.00 . A A . 50 GLU HB2 1 1
9 7104 1 1 50 GLU HB3 H 0.462 -10.404 5.478 1.00 . A A . 50 GLU HB3 1 1
9 7105 1 1 50 GLU HG2 H -1.071 -11.867 4.175 1.00 . A A . 50 GLU HG2 1 1
9 7106 1 1 50 GLU HG3 H -0.332 -11.298 2.664 1.00 . A A . 50 GLU HG3 1 1
9 7107 1 1 50 GLU N N -0.776 -8.536 2.960 1.00 . A A . 50 GLU N 1 1
9 7108 1 1 50 GLU O O 0.201 -7.049 4.958 1.00 . A A . 50 GLU O 1 1
9 7109 1 1 50 GLU OE1 O 1.095 -13.034 5.003 1.00 . A A . 50 GLU OE1 1 1
9 7110 1 1 50 GLU OE2 O 1.553 -12.868 2.829 1.00 . A A . 50 GLU OE2 1 1
9 7111 1 1 51 GLU C C 0.536 -7.251 8.098 1.00 . A A . 51 GLU C 1 1
9 7112 1 1 51 GLU CA C -0.867 -7.046 7.518 1.00 . A A . 51 GLU CA 1 1
9 7113 1 1 51 GLU CB C -1.988 -7.223 8.547 1.00 . A A . 51 GLU CB 1 1
9 7114 1 1 51 GLU CD C -3.002 -6.439 10.717 1.00 . A A . 51 GLU CD 1 1
9 7115 1 1 51 GLU CG C -1.816 -6.329 9.767 1.00 . A A . 51 GLU CG 1 1
9 7116 1 1 51 GLU H H -1.588 -8.857 6.802 1.00 . A A . 51 GLU H 1 1
9 7117 1 1 51 GLU HA H -0.931 -6.047 7.079 1.00 . A A . 51 GLU HA 1 1
9 7118 1 1 51 GLU HB2 H -2.946 -7.000 8.077 1.00 . A A . 51 GLU HB2 1 1
9 7119 1 1 51 GLU HB3 H -1.998 -8.255 8.905 1.00 . A A . 51 GLU HB3 1 1
9 7120 1 1 51 GLU HG2 H -0.922 -6.691 10.257 1.00 . A A . 51 GLU HG2 1 1
9 7121 1 1 51 GLU HG3 H -1.677 -5.288 9.479 1.00 . A A . 51 GLU HG3 1 1
9 7122 1 1 51 GLU N N -1.088 -8.040 6.497 1.00 . A A . 51 GLU N 1 1
9 7123 1 1 51 GLU O O 0.988 -8.383 8.260 1.00 . A A . 51 GLU O 1 1
9 7124 1 1 51 GLU OE1 O -4.140 -6.285 10.226 1.00 . A A . 51 GLU OE1 1 1
9 7125 1 1 51 GLU OE2 O -2.753 -6.628 11.928 1.00 . A A . 51 GLU OE2 1 1
9 7126 1 1 52 VAL C C 2.256 -5.628 10.459 1.00 . A A . 52 VAL C 1 1
9 7127 1 1 52 VAL CA C 2.518 -6.107 9.033 1.00 . A A . 52 VAL CA 1 1
9 7128 1 1 52 VAL CB C 3.402 -5.138 8.231 1.00 . A A . 52 VAL CB 1 1
9 7129 1 1 52 VAL CG1 C 4.610 -4.677 9.038 1.00 . A A . 52 VAL CG1 1 1
9 7130 1 1 52 VAL CG2 C 3.882 -5.777 6.936 1.00 . A A . 52 VAL CG2 1 1
9 7131 1 1 52 VAL H H 0.797 -5.242 8.285 1.00 . A A . 52 VAL H 1 1
9 7132 1 1 52 VAL HA H 2.995 -7.089 9.052 1.00 . A A . 52 VAL HA 1 1
9 7133 1 1 52 VAL HB H 2.825 -4.263 7.938 1.00 . A A . 52 VAL HB 1 1
9 7134 1 1 52 VAL HG11 H 5.177 -5.538 9.389 1.00 . A A . 52 VAL HG11 1 1
9 7135 1 1 52 VAL HG12 H 5.244 -4.038 8.423 1.00 . A A . 52 VAL HG12 1 1
9 7136 1 1 52 VAL HG13 H 4.250 -4.103 9.886 1.00 . A A . 52 VAL HG13 1 1
9 7137 1 1 52 VAL HG21 H 3.034 -6.188 6.395 1.00 . A A . 52 VAL HG21 1 1
9 7138 1 1 52 VAL HG22 H 4.348 -4.993 6.343 1.00 . A A . 52 VAL HG22 1 1
9 7139 1 1 52 VAL HG23 H 4.601 -6.568 7.144 1.00 . A A . 52 VAL HG23 1 1
9 7140 1 1 52 VAL N N 1.228 -6.151 8.393 1.00 . A A . 52 VAL N 1 1
9 7141 1 1 52 VAL O O 1.835 -4.488 10.661 1.00 . A A . 52 VAL O 1 1
9 7142 1 1 53 GLU C C 3.342 -5.329 13.474 1.00 . A A . 53 GLU C 1 1
9 7143 1 1 53 GLU CA C 2.290 -6.262 12.852 1.00 . A A . 53 GLU CA 1 1
9 7144 1 1 53 GLU CB C 2.193 -7.618 13.554 1.00 . A A . 53 GLU CB 1 1
9 7145 1 1 53 GLU CD C 3.189 -9.897 14.070 1.00 . A A . 53 GLU CD 1 1
9 7146 1 1 53 GLU CG C 3.417 -8.543 13.404 1.00 . A A . 53 GLU CG 1 1
9 7147 1 1 53 GLU H H 2.741 -7.445 11.193 1.00 . A A . 53 GLU H 1 1
9 7148 1 1 53 GLU HA H 1.318 -5.775 12.965 1.00 . A A . 53 GLU HA 1 1
9 7149 1 1 53 GLU HB2 H 2.049 -7.402 14.604 1.00 . A A . 53 GLU HB2 1 1
9 7150 1 1 53 GLU HB3 H 1.310 -8.140 13.186 1.00 . A A . 53 GLU HB3 1 1
9 7151 1 1 53 GLU HG2 H 3.655 -8.722 12.360 1.00 . A A . 53 GLU HG2 1 1
9 7152 1 1 53 GLU HG3 H 4.285 -8.088 13.879 1.00 . A A . 53 GLU HG3 1 1
9 7153 1 1 53 GLU N N 2.497 -6.502 11.437 1.00 . A A . 53 GLU N 1 1
9 7154 1 1 53 GLU O O 3.986 -5.652 14.470 1.00 . A A . 53 GLU O 1 1
9 7155 1 1 53 GLU OE1 O 2.480 -9.920 15.099 1.00 . A A . 53 GLU OE1 1 1
9 7156 1 1 53 GLU OE2 O 3.730 -10.886 13.533 1.00 . A A . 53 GLU OE2 1 1
9 7157 1 1 54 GLU C C 2.864 -2.154 14.147 1.00 . A A . 54 GLU C 1 1
9 7158 1 1 54 GLU CA C 4.020 -2.966 13.549 1.00 . A A . 54 GLU CA 1 1
9 7159 1 1 54 GLU CB C 4.814 -2.114 12.547 1.00 . A A . 54 GLU CB 1 1
9 7160 1 1 54 GLU CD C 7.290 -1.942 11.974 1.00 . A A . 54 GLU CD 1 1
9 7161 1 1 54 GLU CG C 6.050 -2.827 11.965 1.00 . A A . 54 GLU CG 1 1
9 7162 1 1 54 GLU H H 2.771 -3.974 12.176 1.00 . A A . 54 GLU H 1 1
9 7163 1 1 54 GLU HA H 4.695 -3.258 14.356 1.00 . A A . 54 GLU HA 1 1
9 7164 1 1 54 GLU HB2 H 4.146 -1.808 11.744 1.00 . A A . 54 GLU HB2 1 1
9 7165 1 1 54 GLU HB3 H 5.140 -1.221 13.082 1.00 . A A . 54 GLU HB3 1 1
9 7166 1 1 54 GLU HG2 H 6.257 -3.737 12.529 1.00 . A A . 54 GLU HG2 1 1
9 7167 1 1 54 GLU HG3 H 5.869 -3.099 10.929 1.00 . A A . 54 GLU HG3 1 1
9 7168 1 1 54 GLU N N 3.456 -4.137 12.897 1.00 . A A . 54 GLU N 1 1
9 7169 1 1 54 GLU O O 1.708 -2.377 13.714 1.00 . A A . 54 GLU O 1 1
9 7170 1 1 54 GLU OXT O 3.154 -1.304 15.016 1.00 . A A . 54 GLU OXT 1 1
9 7171 1 1 54 GLU OE1 O 7.201 -0.849 11.369 1.00 . A A . 54 GLU OE1 1 1
9 7172 1 1 54 GLU OE2 O 8.301 -2.359 12.573 1.00 . A A . 54 GLU OE2 1 1
9 7173 2 2 1 FE FE FE 4.927 -4.634 -5.092 1.00 . B A . 55 FE FE 1 1
10 7174 1 1 1 MET C C -3.220 -0.554 10.372 1.00 . A A . 1 MET C 1 1
10 7175 1 1 1 MET CA C -4.442 0.342 10.229 1.00 . A A . 1 MET CA 1 1
10 7176 1 1 1 MET CB C -4.059 1.695 9.602 1.00 . A A . 1 MET CB 1 1
10 7177 1 1 1 MET CE C -5.950 5.444 9.804 1.00 . A A . 1 MET CE 1 1
10 7178 1 1 1 MET CG C -5.033 2.822 9.949 1.00 . A A . 1 MET CG 1 1
10 7179 1 1 1 MET H1 H -5.560 -1.314 9.806 1.00 . A A . 1 MET H1 1 1
10 7180 1 1 1 MET H2 H -6.332 0.108 9.351 1.00 . A A . 1 MET H2 1 1
10 7181 1 1 1 MET H3 H -5.114 -0.508 8.476 1.00 . A A . 1 MET H3 1 1
10 7182 1 1 1 MET HA H -4.843 0.515 11.227 1.00 . A A . 1 MET HA 1 1
10 7183 1 1 1 MET HB2 H -3.091 2.054 9.946 1.00 . A A . 1 MET HB2 1 1
10 7184 1 1 1 MET HB3 H -3.984 1.563 8.530 1.00 . A A . 1 MET HB3 1 1
10 7185 1 1 1 MET HE1 H -6.955 5.030 9.744 1.00 . A A . 1 MET HE1 1 1
10 7186 1 1 1 MET HE2 H -5.656 5.566 10.845 1.00 . A A . 1 MET HE2 1 1
10 7187 1 1 1 MET HE3 H -5.926 6.414 9.308 1.00 . A A . 1 MET HE3 1 1
10 7188 1 1 1 MET HG2 H -6.049 2.475 9.807 1.00 . A A . 1 MET HG2 1 1
10 7189 1 1 1 MET HG3 H -4.904 3.079 11.001 1.00 . A A . 1 MET HG3 1 1
10 7190 1 1 1 MET N N -5.442 -0.387 9.424 1.00 . A A . 1 MET N 1 1
10 7191 1 1 1 MET O O -3.272 -1.700 9.946 1.00 . A A . 1 MET O 1 1
10 7192 1 1 1 MET SD S -4.787 4.335 8.980 1.00 . A A . 1 MET SD 1 1
10 7193 1 1 2 LYS C C -0.250 -0.750 9.581 1.00 . A A . 2 LYS C 1 1
10 7194 1 1 2 LYS CA C -0.811 -0.552 10.983 1.00 . A A . 2 LYS CA 1 1
10 7195 1 1 2 LYS CB C -0.758 -1.869 11.734 1.00 . A A . 2 LYS CB 1 1
10 7196 1 1 2 LYS CD C -1.209 -3.168 13.701 1.00 . A A . 2 LYS CD 1 1
10 7197 1 1 2 LYS CE C -2.351 -3.638 14.593 1.00 . A A . 2 LYS CE 1 1
10 7198 1 1 2 LYS CG C -1.502 -1.818 13.062 1.00 . A A . 2 LYS CG 1 1
10 7199 1 1 2 LYS H H -2.277 0.901 11.359 1.00 . A A . 2 LYS H 1 1
10 7200 1 1 2 LYS HA H -0.163 0.157 11.500 1.00 . A A . 2 LYS HA 1 1
10 7201 1 1 2 LYS HB2 H -1.194 -2.639 11.099 1.00 . A A . 2 LYS HB2 1 1
10 7202 1 1 2 LYS HB3 H 0.285 -2.115 11.926 1.00 . A A . 2 LYS HB3 1 1
10 7203 1 1 2 LYS HD2 H -1.123 -3.899 12.897 1.00 . A A . 2 LYS HD2 1 1
10 7204 1 1 2 LYS HD3 H -0.251 -3.102 14.215 1.00 . A A . 2 LYS HD3 1 1
10 7205 1 1 2 LYS HE2 H -3.284 -3.538 14.032 1.00 . A A . 2 LYS HE2 1 1
10 7206 1 1 2 LYS HE3 H -2.200 -4.698 14.800 1.00 . A A . 2 LYS HE3 1 1
10 7207 1 1 2 LYS HG2 H -1.122 -0.999 13.675 1.00 . A A . 2 LYS HG2 1 1
10 7208 1 1 2 LYS HG3 H -2.570 -1.708 12.870 1.00 . A A . 2 LYS HG3 1 1
10 7209 1 1 2 LYS HZ1 H -2.541 -1.887 15.631 1.00 . A A . 2 LYS HZ1 1 1
10 7210 1 1 2 LYS HZ2 H -3.172 -3.196 16.417 1.00 . A A . 2 LYS HZ2 1 1
10 7211 1 1 2 LYS HZ3 H -1.537 -2.974 16.349 1.00 . A A . 2 LYS HZ3 1 1
10 7212 1 1 2 LYS N N -2.159 -0.012 10.968 1.00 . A A . 2 LYS N 1 1
10 7213 1 1 2 LYS NZ N -2.408 -2.865 15.846 1.00 . A A . 2 LYS NZ 1 1
10 7214 1 1 2 LYS O O -0.919 -0.534 8.576 1.00 . A A . 2 LYS O 1 1
10 7215 1 1 3 LYS C C 1.178 -2.620 7.601 1.00 . A A . 3 LYS C 1 1
10 7216 1 1 3 LYS CA C 1.711 -1.368 8.282 1.00 . A A . 3 LYS CA 1 1
10 7217 1 1 3 LYS CB C 3.208 -1.408 8.576 1.00 . A A . 3 LYS CB 1 1
10 7218 1 1 3 LYS CD C 5.119 -0.007 9.454 1.00 . A A . 3 LYS CD 1 1
10 7219 1 1 3 LYS CE C 5.430 1.058 10.517 1.00 . A A . 3 LYS CE 1 1
10 7220 1 1 3 LYS CG C 3.609 -0.063 9.193 1.00 . A A . 3 LYS CG 1 1
10 7221 1 1 3 LYS H H 1.492 -1.387 10.380 1.00 . A A . 3 LYS H 1 1
10 7222 1 1 3 LYS HA H 1.531 -0.544 7.603 1.00 . A A . 3 LYS HA 1 1
10 7223 1 1 3 LYS HB2 H 3.428 -2.233 9.253 1.00 . A A . 3 LYS HB2 1 1
10 7224 1 1 3 LYS HB3 H 3.752 -1.556 7.651 1.00 . A A . 3 LYS HB3 1 1
10 7225 1 1 3 LYS HD2 H 5.453 -0.982 9.817 1.00 . A A . 3 LYS HD2 1 1
10 7226 1 1 3 LYS HD3 H 5.639 0.207 8.519 1.00 . A A . 3 LYS HD3 1 1
10 7227 1 1 3 LYS HE2 H 5.202 2.050 10.125 1.00 . A A . 3 LYS HE2 1 1
10 7228 1 1 3 LYS HE3 H 4.809 0.887 11.399 1.00 . A A . 3 LYS HE3 1 1
10 7229 1 1 3 LYS HG2 H 3.295 0.728 8.515 1.00 . A A . 3 LYS HG2 1 1
10 7230 1 1 3 LYS HG3 H 3.066 0.093 10.123 1.00 . A A . 3 LYS HG3 1 1
10 7231 1 1 3 LYS HZ1 H 7.056 0.081 11.311 1.00 . A A . 3 LYS HZ1 1 1
10 7232 1 1 3 LYS HZ2 H 7.469 1.181 10.178 1.00 . A A . 3 LYS HZ2 1 1
10 7233 1 1 3 LYS HZ3 H 7.010 1.669 11.688 1.00 . A A . 3 LYS HZ3 1 1
10 7234 1 1 3 LYS N N 1.016 -1.142 9.525 1.00 . A A . 3 LYS N 1 1
10 7235 1 1 3 LYS NZ N 6.841 1.007 10.946 1.00 . A A . 3 LYS NZ 1 1
10 7236 1 1 3 LYS O O 0.409 -3.377 8.188 1.00 . A A . 3 LYS O 1 1
10 7237 1 1 4 TYR C C 2.202 -4.415 4.583 1.00 . A A . 4 TYR C 1 1
10 7238 1 1 4 TYR CA C 1.114 -3.948 5.542 1.00 . A A . 4 TYR CA 1 1
10 7239 1 1 4 TYR CB C -0.101 -3.515 4.718 1.00 . A A . 4 TYR CB 1 1
10 7240 1 1 4 TYR CD1 C -1.782 -2.351 6.225 1.00 . A A . 4 TYR CD1 1 1
10 7241 1 1 4 TYR CD2 C -2.200 -4.626 5.507 1.00 . A A . 4 TYR CD2 1 1
10 7242 1 1 4 TYR CE1 C -2.989 -2.362 6.941 1.00 . A A . 4 TYR CE1 1 1
10 7243 1 1 4 TYR CE2 C -3.322 -4.693 6.351 1.00 . A A . 4 TYR CE2 1 1
10 7244 1 1 4 TYR CG C -1.395 -3.482 5.492 1.00 . A A . 4 TYR CG 1 1
10 7245 1 1 4 TYR CZ C -3.717 -3.554 7.074 1.00 . A A . 4 TYR CZ 1 1
10 7246 1 1 4 TYR H H 2.215 -2.139 5.953 1.00 . A A . 4 TYR H 1 1
10 7247 1 1 4 TYR HA H 0.831 -4.765 6.206 1.00 . A A . 4 TYR HA 1 1
10 7248 1 1 4 TYR HB2 H 0.096 -2.539 4.291 1.00 . A A . 4 TYR HB2 1 1
10 7249 1 1 4 TYR HB3 H -0.221 -4.210 3.886 1.00 . A A . 4 TYR HB3 1 1
10 7250 1 1 4 TYR HD1 H -1.159 -1.475 6.245 1.00 . A A . 4 TYR HD1 1 1
10 7251 1 1 4 TYR HD2 H -1.941 -5.424 4.831 1.00 . A A . 4 TYR HD2 1 1
10 7252 1 1 4 TYR HE1 H -3.291 -1.477 7.474 1.00 . A A . 4 TYR HE1 1 1
10 7253 1 1 4 TYR HE2 H -3.876 -5.617 6.424 1.00 . A A . 4 TYR HE2 1 1
10 7254 1 1 4 TYR HH H -5.145 -4.463 8.013 1.00 . A A . 4 TYR HH 1 1
10 7255 1 1 4 TYR N N 1.582 -2.826 6.351 1.00 . A A . 4 TYR N 1 1
10 7256 1 1 4 TYR O O 2.900 -3.570 4.028 1.00 . A A . 4 TYR O 1 1
10 7257 1 1 4 TYR OH O -4.860 -3.568 7.819 1.00 . A A . 4 TYR OH 1 1
10 7258 1 1 5 THR C C 2.573 -6.091 1.926 1.00 . A A . 5 THR C 1 1
10 7259 1 1 5 THR CA C 3.233 -6.225 3.305 1.00 . A A . 5 THR CA 1 1
10 7260 1 1 5 THR CB C 3.601 -7.684 3.616 1.00 . A A . 5 THR CB 1 1
10 7261 1 1 5 THR CG2 C 4.877 -8.119 2.888 1.00 . A A . 5 THR CG2 1 1
10 7262 1 1 5 THR H H 1.721 -6.401 4.802 1.00 . A A . 5 THR H 1 1
10 7263 1 1 5 THR HA H 4.150 -5.634 3.320 1.00 . A A . 5 THR HA 1 1
10 7264 1 1 5 THR HB H 2.780 -8.341 3.321 1.00 . A A . 5 THR HB 1 1
10 7265 1 1 5 THR HG1 H 4.422 -7.141 5.297 1.00 . A A . 5 THR HG1 1 1
10 7266 1 1 5 THR HG21 H 5.710 -7.466 3.149 1.00 . A A . 5 THR HG21 1 1
10 7267 1 1 5 THR HG22 H 5.122 -9.142 3.176 1.00 . A A . 5 THR HG22 1 1
10 7268 1 1 5 THR HG23 H 4.726 -8.093 1.809 1.00 . A A . 5 THR HG23 1 1
10 7269 1 1 5 THR N N 2.331 -5.722 4.336 1.00 . A A . 5 THR N 1 1
10 7270 1 1 5 THR O O 1.354 -6.220 1.812 1.00 . A A . 5 THR O 1 1
10 7271 1 1 5 THR OG1 O 3.814 -7.824 5.006 1.00 . A A . 5 THR OG1 1 1
10 7272 1 1 6 CYS C C 2.666 -7.447 -0.832 1.00 . A A . 6 CYS C 1 1
10 7273 1 1 6 CYS CA C 2.925 -5.959 -0.505 1.00 . A A . 6 CYS CA 1 1
10 7274 1 1 6 CYS CB C 3.960 -5.303 -1.388 1.00 . A A . 6 CYS CB 1 1
10 7275 1 1 6 CYS H H 4.357 -5.645 1.041 1.00 . A A . 6 CYS H 1 1
10 7276 1 1 6 CYS HA H 1.987 -5.416 -0.622 1.00 . A A . 6 CYS HA 1 1
10 7277 1 1 6 CYS HB2 H 4.107 -4.276 -1.052 1.00 . A A . 6 CYS HB2 1 1
10 7278 1 1 6 CYS HB3 H 4.898 -5.836 -1.250 1.00 . A A . 6 CYS HB3 1 1
10 7279 1 1 6 CYS N N 3.370 -5.831 0.882 1.00 . A A . 6 CYS N 1 1
10 7280 1 1 6 CYS O O 2.873 -8.320 0.009 1.00 . A A . 6 CYS O 1 1
10 7281 1 1 6 CYS SG S 3.510 -5.228 -3.159 1.00 . A A . 6 CYS SG 1 1
10 7282 1 1 7 THR C C 2.731 -10.060 -2.730 1.00 . A A . 7 THR C 1 1
10 7283 1 1 7 THR CA C 1.628 -9.020 -2.451 1.00 . A A . 7 THR CA 1 1
10 7284 1 1 7 THR CB C 0.666 -8.764 -3.627 1.00 . A A . 7 THR CB 1 1
10 7285 1 1 7 THR CG2 C -0.001 -10.031 -4.163 1.00 . A A . 7 THR CG2 1 1
10 7286 1 1 7 THR H H 2.093 -6.962 -2.686 1.00 . A A . 7 THR H 1 1
10 7287 1 1 7 THR HA H 1.029 -9.407 -1.624 1.00 . A A . 7 THR HA 1 1
10 7288 1 1 7 THR HB H 1.198 -8.285 -4.451 1.00 . A A . 7 THR HB 1 1
10 7289 1 1 7 THR HG1 H -0.022 -6.982 -3.210 1.00 . A A . 7 THR HG1 1 1
10 7290 1 1 7 THR HG21 H -0.447 -10.601 -3.348 1.00 . A A . 7 THR HG21 1 1
10 7291 1 1 7 THR HG22 H -0.780 -9.757 -4.876 1.00 . A A . 7 THR HG22 1 1
10 7292 1 1 7 THR HG23 H 0.728 -10.645 -4.685 1.00 . A A . 7 THR HG23 1 1
10 7293 1 1 7 THR N N 2.173 -7.733 -2.040 1.00 . A A . 7 THR N 1 1
10 7294 1 1 7 THR O O 2.915 -10.982 -1.941 1.00 . A A . 7 THR O 1 1
10 7295 1 1 7 THR OG1 O -0.353 -7.884 -3.188 1.00 . A A . 7 THR OG1 1 1
10 7296 1 1 8 VAL C C 5.892 -10.046 -4.279 1.00 . A A . 8 VAL C 1 1
10 7297 1 1 8 VAL CA C 4.569 -10.834 -4.226 1.00 . A A . 8 VAL CA 1 1
10 7298 1 1 8 VAL CB C 4.210 -11.560 -5.545 1.00 . A A . 8 VAL CB 1 1
10 7299 1 1 8 VAL CG1 C 5.379 -12.277 -6.238 1.00 . A A . 8 VAL CG1 1 1
10 7300 1 1 8 VAL CG2 C 3.143 -12.629 -5.268 1.00 . A A . 8 VAL CG2 1 1
10 7301 1 1 8 VAL H H 3.238 -9.188 -4.486 1.00 . A A . 8 VAL H 1 1
10 7302 1 1 8 VAL HA H 4.721 -11.599 -3.462 1.00 . A A . 8 VAL HA 1 1
10 7303 1 1 8 VAL HB H 3.804 -10.833 -6.250 1.00 . A A . 8 VAL HB 1 1
10 7304 1 1 8 VAL HG11 H 5.910 -12.910 -5.525 1.00 . A A . 8 VAL HG11 1 1
10 7305 1 1 8 VAL HG12 H 5.003 -12.900 -7.050 1.00 . A A . 8 VAL HG12 1 1
10 7306 1 1 8 VAL HG13 H 6.068 -11.555 -6.674 1.00 . A A . 8 VAL HG13 1 1
10 7307 1 1 8 VAL HG21 H 2.290 -12.202 -4.747 1.00 . A A . 8 VAL HG21 1 1
10 7308 1 1 8 VAL HG22 H 2.796 -13.059 -6.208 1.00 . A A . 8 VAL HG22 1 1
10 7309 1 1 8 VAL HG23 H 3.564 -13.421 -4.649 1.00 . A A . 8 VAL HG23 1 1
10 7310 1 1 8 VAL N N 3.452 -9.946 -3.855 1.00 . A A . 8 VAL N 1 1
10 7311 1 1 8 VAL O O 6.948 -10.586 -4.604 1.00 . A A . 8 VAL O 1 1
10 7312 1 1 9 CYS C C 7.747 -8.030 -2.641 1.00 . A A . 9 CYS C 1 1
10 7313 1 1 9 CYS CA C 6.951 -7.831 -3.940 1.00 . A A . 9 CYS CA 1 1
10 7314 1 1 9 CYS CB C 6.303 -6.478 -4.017 1.00 . A A . 9 CYS CB 1 1
10 7315 1 1 9 CYS H H 4.964 -8.394 -3.592 1.00 . A A . 9 CYS H 1 1
10 7316 1 1 9 CYS HA H 7.588 -7.995 -4.810 1.00 . A A . 9 CYS HA 1 1
10 7317 1 1 9 CYS HB2 H 5.487 -6.525 -4.739 1.00 . A A . 9 CYS HB2 1 1
10 7318 1 1 9 CYS HB3 H 5.912 -6.283 -3.030 1.00 . A A . 9 CYS HB3 1 1
10 7319 1 1 9 CYS N N 5.833 -8.757 -3.948 1.00 . A A . 9 CYS N 1 1
10 7320 1 1 9 CYS O O 7.550 -9.013 -1.929 1.00 . A A . 9 CYS O 1 1
10 7321 1 1 9 CYS SG S 7.312 -5.056 -4.462 1.00 . A A . 9 CYS SG 1 1
10 7322 1 1 10 GLY C C 9.388 -5.701 -0.432 1.00 . A A . 10 GLY C 1 1
10 7323 1 1 10 GLY CA C 9.386 -7.087 -1.067 1.00 . A A . 10 GLY CA 1 1
10 7324 1 1 10 GLY H H 8.693 -6.275 -2.916 1.00 . A A . 10 GLY H 1 1
10 7325 1 1 10 GLY HA2 H 8.969 -7.786 -0.341 1.00 . A A . 10 GLY HA2 1 1
10 7326 1 1 10 GLY HA3 H 10.410 -7.387 -1.289 1.00 . A A . 10 GLY HA3 1 1
10 7327 1 1 10 GLY N N 8.619 -7.079 -2.304 1.00 . A A . 10 GLY N 1 1
10 7328 1 1 10 GLY O O 10.447 -5.193 -0.069 1.00 . A A . 10 GLY O 1 1
10 7329 1 1 11 TYR C C 6.863 -3.802 1.288 1.00 . A A . 11 TYR C 1 1
10 7330 1 1 11 TYR CA C 8.026 -3.775 0.296 1.00 . A A . 11 TYR CA 1 1
10 7331 1 1 11 TYR CB C 7.826 -2.710 -0.795 1.00 . A A . 11 TYR CB 1 1
10 7332 1 1 11 TYR CD1 C 9.688 -3.078 -2.473 1.00 . A A . 11 TYR CD1 1 1
10 7333 1 1 11 TYR CD2 C 9.796 -1.130 -1.021 1.00 . A A . 11 TYR CD2 1 1
10 7334 1 1 11 TYR CE1 C 10.936 -2.741 -3.022 1.00 . A A . 11 TYR CE1 1 1
10 7335 1 1 11 TYR CE2 C 11.041 -0.787 -1.576 1.00 . A A . 11 TYR CE2 1 1
10 7336 1 1 11 TYR CG C 9.118 -2.282 -1.464 1.00 . A A . 11 TYR CG 1 1
10 7337 1 1 11 TYR CZ C 11.611 -1.594 -2.574 1.00 . A A . 11 TYR CZ 1 1
10 7338 1 1 11 TYR H H 7.370 -5.577 -0.599 1.00 . A A . 11 TYR H 1 1
10 7339 1 1 11 TYR HA H 8.914 -3.508 0.869 1.00 . A A . 11 TYR HA 1 1
10 7340 1 1 11 TYR HB2 H 7.131 -3.079 -1.552 1.00 . A A . 11 TYR HB2 1 1
10 7341 1 1 11 TYR HB3 H 7.374 -1.821 -0.351 1.00 . A A . 11 TYR HB3 1 1
10 7342 1 1 11 TYR HD1 H 9.192 -3.977 -2.796 1.00 . A A . 11 TYR HD1 1 1
10 7343 1 1 11 TYR HD2 H 9.373 -0.515 -0.239 1.00 . A A . 11 TYR HD2 1 1
10 7344 1 1 11 TYR HE1 H 11.367 -3.376 -3.782 1.00 . A A . 11 TYR HE1 1 1
10 7345 1 1 11 TYR HE2 H 11.564 0.092 -1.230 1.00 . A A . 11 TYR HE2 1 1
10 7346 1 1 11 TYR HH H 13.128 -1.905 -3.746 1.00 . A A . 11 TYR HH 1 1
10 7347 1 1 11 TYR N N 8.206 -5.091 -0.303 1.00 . A A . 11 TYR N 1 1
10 7348 1 1 11 TYR O O 6.005 -4.690 1.244 1.00 . A A . 11 TYR O 1 1
10 7349 1 1 11 TYR OH O 12.835 -1.276 -3.085 1.00 . A A . 11 TYR OH 1 1
10 7350 1 1 12 ILE C C 5.255 -1.248 3.043 1.00 . A A . 12 ILE C 1 1
10 7351 1 1 12 ILE CA C 5.882 -2.626 3.240 1.00 . A A . 12 ILE CA 1 1
10 7352 1 1 12 ILE CB C 6.522 -2.809 4.634 1.00 . A A . 12 ILE CB 1 1
10 7353 1 1 12 ILE CD1 C 7.378 -4.725 6.136 1.00 . A A . 12 ILE CD1 1 1
10 7354 1 1 12 ILE CG1 C 6.537 -4.322 4.923 1.00 . A A . 12 ILE CG1 1 1
10 7355 1 1 12 ILE CG2 C 5.770 -2.038 5.739 1.00 . A A . 12 ILE CG2 1 1
10 7356 1 1 12 ILE H H 7.588 -2.112 2.131 1.00 . A A . 12 ILE H 1 1
10 7357 1 1 12 ILE HA H 5.102 -3.371 3.116 1.00 . A A . 12 ILE HA 1 1
10 7358 1 1 12 ILE HB H 7.546 -2.437 4.611 1.00 . A A . 12 ILE HB 1 1
10 7359 1 1 12 ILE HD11 H 8.409 -4.402 5.995 1.00 . A A . 12 ILE HD11 1 1
10 7360 1 1 12 ILE HD12 H 6.983 -4.291 7.053 1.00 . A A . 12 ILE HD12 1 1
10 7361 1 1 12 ILE HD13 H 7.357 -5.811 6.235 1.00 . A A . 12 ILE HD13 1 1
10 7362 1 1 12 ILE HG12 H 5.513 -4.667 5.069 1.00 . A A . 12 ILE HG12 1 1
10 7363 1 1 12 ILE HG13 H 6.948 -4.846 4.060 1.00 . A A . 12 ILE HG13 1 1
10 7364 1 1 12 ILE HG21 H 4.722 -2.333 5.740 1.00 . A A . 12 ILE HG21 1 1
10 7365 1 1 12 ILE HG22 H 6.196 -2.244 6.720 1.00 . A A . 12 ILE HG22 1 1
10 7366 1 1 12 ILE HG23 H 5.837 -0.956 5.595 1.00 . A A . 12 ILE HG23 1 1
10 7367 1 1 12 ILE N N 6.877 -2.825 2.201 1.00 . A A . 12 ILE N 1 1
10 7368 1 1 12 ILE O O 5.962 -0.247 2.956 1.00 . A A . 12 ILE O 1 1
10 7369 1 1 13 TYR C C 3.043 0.474 4.468 1.00 . A A . 13 TYR C 1 1
10 7370 1 1 13 TYR CA C 3.125 -0.009 3.022 1.00 . A A . 13 TYR CA 1 1
10 7371 1 1 13 TYR CB C 1.730 -0.357 2.495 1.00 . A A . 13 TYR CB 1 1
10 7372 1 1 13 TYR CD1 C 0.054 1.036 3.799 1.00 . A A . 13 TYR CD1 1 1
10 7373 1 1 13 TYR CD2 C 0.457 1.564 1.466 1.00 . A A . 13 TYR CD2 1 1
10 7374 1 1 13 TYR CE1 C -0.811 2.138 3.891 1.00 . A A . 13 TYR CE1 1 1
10 7375 1 1 13 TYR CE2 C -0.241 2.773 1.627 1.00 . A A . 13 TYR CE2 1 1
10 7376 1 1 13 TYR CG C 0.723 0.768 2.590 1.00 . A A . 13 TYR CG 1 1
10 7377 1 1 13 TYR CZ C -0.855 3.083 2.851 1.00 . A A . 13 TYR CZ 1 1
10 7378 1 1 13 TYR H H 3.434 -2.092 3.132 1.00 . A A . 13 TYR H 1 1
10 7379 1 1 13 TYR HA H 3.572 0.756 2.385 1.00 . A A . 13 TYR HA 1 1
10 7380 1 1 13 TYR HB2 H 1.829 -0.668 1.454 1.00 . A A . 13 TYR HB2 1 1
10 7381 1 1 13 TYR HB3 H 1.356 -1.202 3.067 1.00 . A A . 13 TYR HB3 1 1
10 7382 1 1 13 TYR HD1 H 0.148 0.353 4.629 1.00 . A A . 13 TYR HD1 1 1
10 7383 1 1 13 TYR HD2 H 0.772 1.227 0.488 1.00 . A A . 13 TYR HD2 1 1
10 7384 1 1 13 TYR HE1 H -1.437 2.247 4.758 1.00 . A A . 13 TYR HE1 1 1
10 7385 1 1 13 TYR HE2 H -0.359 3.425 0.779 1.00 . A A . 13 TYR HE2 1 1
10 7386 1 1 13 TYR HH H -2.261 4.217 3.693 1.00 . A A . 13 TYR HH 1 1
10 7387 1 1 13 TYR N N 3.925 -1.216 2.989 1.00 . A A . 13 TYR N 1 1
10 7388 1 1 13 TYR O O 2.872 -0.344 5.378 1.00 . A A . 13 TYR O 1 1
10 7389 1 1 13 TYR OH O -1.653 4.190 2.942 1.00 . A A . 13 TYR OH 1 1
10 7390 1 1 14 ASN C C 1.887 3.478 5.943 1.00 . A A . 14 ASN C 1 1
10 7391 1 1 14 ASN CA C 2.988 2.422 5.983 1.00 . A A . 14 ASN CA 1 1
10 7392 1 1 14 ASN CB C 4.325 3.042 6.397 1.00 . A A . 14 ASN CB 1 1
10 7393 1 1 14 ASN CG C 4.289 3.540 7.834 1.00 . A A . 14 ASN CG 1 1
10 7394 1 1 14 ASN H H 3.229 2.408 3.879 1.00 . A A . 14 ASN H 1 1
10 7395 1 1 14 ASN HA H 2.707 1.680 6.717 1.00 . A A . 14 ASN HA 1 1
10 7396 1 1 14 ASN HB2 H 5.121 2.302 6.335 1.00 . A A . 14 ASN HB2 1 1
10 7397 1 1 14 ASN HB3 H 4.577 3.859 5.723 1.00 . A A . 14 ASN HB3 1 1
10 7398 1 1 14 ASN HD21 H 5.964 4.607 7.565 1.00 . A A . 14 ASN HD21 1 1
10 7399 1 1 14 ASN HD22 H 5.355 4.529 9.214 1.00 . A A . 14 ASN HD22 1 1
10 7400 1 1 14 ASN N N 3.122 1.793 4.675 1.00 . A A . 14 ASN N 1 1
10 7401 1 1 14 ASN ND2 N 5.353 4.180 8.275 1.00 . A A . 14 ASN ND2 1 1
10 7402 1 1 14 ASN O O 2.054 4.500 5.283 1.00 . A A . 14 ASN O 1 1
10 7403 1 1 14 ASN OD1 O 3.335 3.315 8.570 1.00 . A A . 14 ASN OD1 1 1
10 7404 1 1 15 PRO C C -0.031 5.558 7.004 1.00 . A A . 15 PRO C 1 1
10 7405 1 1 15 PRO CA C -0.371 4.174 6.508 1.00 . A A . 15 PRO CA 1 1
10 7406 1 1 15 PRO CB C -1.535 3.565 7.287 1.00 . A A . 15 PRO CB 1 1
10 7407 1 1 15 PRO CD C 0.496 2.219 7.599 1.00 . A A . 15 PRO CD 1 1
10 7408 1 1 15 PRO CG C -0.898 2.496 8.164 1.00 . A A . 15 PRO CG 1 1
10 7409 1 1 15 PRO HA H -0.622 4.305 5.460 1.00 . A A . 15 PRO HA 1 1
10 7410 1 1 15 PRO HB2 H -2.071 4.300 7.885 1.00 . A A . 15 PRO HB2 1 1
10 7411 1 1 15 PRO HB3 H -2.236 3.087 6.609 1.00 . A A . 15 PRO HB3 1 1
10 7412 1 1 15 PRO HD2 H 1.211 2.245 8.417 1.00 . A A . 15 PRO HD2 1 1
10 7413 1 1 15 PRO HD3 H 0.566 1.235 7.138 1.00 . A A . 15 PRO HD3 1 1
10 7414 1 1 15 PRO HG2 H -0.821 2.849 9.194 1.00 . A A . 15 PRO HG2 1 1
10 7415 1 1 15 PRO HG3 H -1.524 1.616 8.101 1.00 . A A . 15 PRO HG3 1 1
10 7416 1 1 15 PRO N N 0.755 3.272 6.632 1.00 . A A . 15 PRO N 1 1
10 7417 1 1 15 PRO O O -0.422 6.528 6.367 1.00 . A A . 15 PRO O 1 1
10 7418 1 1 16 GLU C C 1.830 7.810 7.645 1.00 . A A . 16 GLU C 1 1
10 7419 1 1 16 GLU CA C 1.077 6.948 8.661 1.00 . A A . 16 GLU CA 1 1
10 7420 1 1 16 GLU CB C 1.890 6.712 9.928 1.00 . A A . 16 GLU CB 1 1
10 7421 1 1 16 GLU CD C 1.532 6.232 12.392 1.00 . A A . 16 GLU CD 1 1
10 7422 1 1 16 GLU CG C 1.059 5.949 10.973 1.00 . A A . 16 GLU CG 1 1
10 7423 1 1 16 GLU H H 1.108 4.842 8.537 1.00 . A A . 16 GLU H 1 1
10 7424 1 1 16 GLU HA H 0.170 7.481 8.941 1.00 . A A . 16 GLU HA 1 1
10 7425 1 1 16 GLU HB2 H 2.801 6.161 9.704 1.00 . A A . 16 GLU HB2 1 1
10 7426 1 1 16 GLU HB3 H 2.177 7.690 10.301 1.00 . A A . 16 GLU HB3 1 1
10 7427 1 1 16 GLU HG2 H 0.013 6.247 10.909 1.00 . A A . 16 GLU HG2 1 1
10 7428 1 1 16 GLU HG3 H 1.131 4.876 10.796 1.00 . A A . 16 GLU HG3 1 1
10 7429 1 1 16 GLU N N 0.717 5.664 8.100 1.00 . A A . 16 GLU N 1 1
10 7430 1 1 16 GLU O O 1.687 9.031 7.640 1.00 . A A . 16 GLU O 1 1
10 7431 1 1 16 GLU OE1 O 2.758 6.123 12.615 1.00 . A A . 16 GLU OE1 1 1
10 7432 1 1 16 GLU OE2 O 0.658 6.558 13.225 1.00 . A A . 16 GLU OE2 1 1
10 7433 1 1 17 ASP C C 2.454 7.994 4.477 1.00 . A A . 17 ASP C 1 1
10 7434 1 1 17 ASP CA C 3.342 7.822 5.709 1.00 . A A . 17 ASP CA 1 1
10 7435 1 1 17 ASP CB C 4.568 6.981 5.337 1.00 . A A . 17 ASP CB 1 1
10 7436 1 1 17 ASP CG C 5.671 6.940 6.385 1.00 . A A . 17 ASP CG 1 1
10 7437 1 1 17 ASP H H 2.532 6.145 6.752 1.00 . A A . 17 ASP H 1 1
10 7438 1 1 17 ASP HA H 3.669 8.814 6.025 1.00 . A A . 17 ASP HA 1 1
10 7439 1 1 17 ASP HB2 H 4.222 5.973 5.137 1.00 . A A . 17 ASP HB2 1 1
10 7440 1 1 17 ASP HB3 H 5.004 7.384 4.425 1.00 . A A . 17 ASP HB3 1 1
10 7441 1 1 17 ASP N N 2.594 7.156 6.767 1.00 . A A . 17 ASP N 1 1
10 7442 1 1 17 ASP O O 2.573 8.976 3.742 1.00 . A A . 17 ASP O 1 1
10 7443 1 1 17 ASP OD1 O 5.887 7.972 7.051 1.00 . A A . 17 ASP OD1 1 1
10 7444 1 1 17 ASP OD2 O 6.301 5.862 6.496 1.00 . A A . 17 ASP OD2 1 1
10 7445 1 1 18 GLY C C 1.901 6.689 1.823 1.00 . A A . 18 GLY C 1 1
10 7446 1 1 18 GLY CA C 0.896 6.874 2.960 1.00 . A A . 18 GLY CA 1 1
10 7447 1 1 18 GLY H H 1.469 6.256 4.880 1.00 . A A . 18 GLY H 1 1
10 7448 1 1 18 GLY HA2 H 0.278 5.986 3.033 1.00 . A A . 18 GLY HA2 1 1
10 7449 1 1 18 GLY HA3 H 0.263 7.739 2.769 1.00 . A A . 18 GLY HA3 1 1
10 7450 1 1 18 GLY N N 1.568 7.026 4.231 1.00 . A A . 18 GLY N 1 1
10 7451 1 1 18 GLY O O 3.076 6.402 2.050 1.00 . A A . 18 GLY O 1 1
10 7452 1 1 19 ASP C C 1.709 8.150 -1.467 1.00 . A A . 19 ASP C 1 1
10 7453 1 1 19 ASP CA C 2.251 7.007 -0.597 1.00 . A A . 19 ASP CA 1 1
10 7454 1 1 19 ASP CB C 2.380 5.672 -1.363 1.00 . A A . 19 ASP CB 1 1
10 7455 1 1 19 ASP CG C 1.658 4.465 -0.810 1.00 . A A . 19 ASP CG 1 1
10 7456 1 1 19 ASP H H 0.472 7.242 0.516 1.00 . A A . 19 ASP H 1 1
10 7457 1 1 19 ASP HA H 3.261 7.280 -0.302 1.00 . A A . 19 ASP HA 1 1
10 7458 1 1 19 ASP HB2 H 1.953 5.768 -2.350 1.00 . A A . 19 ASP HB2 1 1
10 7459 1 1 19 ASP HB3 H 3.432 5.409 -1.431 1.00 . A A . 19 ASP HB3 1 1
10 7460 1 1 19 ASP N N 1.429 6.913 0.596 1.00 . A A . 19 ASP N 1 1
10 7461 1 1 19 ASP O O 1.182 7.923 -2.561 1.00 . A A . 19 ASP O 1 1
10 7462 1 1 19 ASP OD1 O 2.204 3.821 0.109 1.00 . A A . 19 ASP OD1 1 1
10 7463 1 1 19 ASP OD2 O 0.594 4.169 -1.391 1.00 . A A . 19 ASP OD2 1 1
10 7464 1 1 20 PRO C C 1.864 10.627 -3.142 1.00 . A A . 20 PRO C 1 1
10 7465 1 1 20 PRO CA C 1.270 10.540 -1.738 1.00 . A A . 20 PRO CA 1 1
10 7466 1 1 20 PRO CB C 1.566 11.783 -0.896 1.00 . A A . 20 PRO CB 1 1
10 7467 1 1 20 PRO CD C 2.450 9.841 0.227 1.00 . A A . 20 PRO CD 1 1
10 7468 1 1 20 PRO CG C 2.680 11.342 0.056 1.00 . A A . 20 PRO CG 1 1
10 7469 1 1 20 PRO HA H 0.189 10.424 -1.833 1.00 . A A . 20 PRO HA 1 1
10 7470 1 1 20 PRO HB2 H 1.874 12.625 -1.518 1.00 . A A . 20 PRO HB2 1 1
10 7471 1 1 20 PRO HB3 H 0.677 12.041 -0.319 1.00 . A A . 20 PRO HB3 1 1
10 7472 1 1 20 PRO HD2 H 3.404 9.350 0.423 1.00 . A A . 20 PRO HD2 1 1
10 7473 1 1 20 PRO HD3 H 1.768 9.657 1.057 1.00 . A A . 20 PRO HD3 1 1
10 7474 1 1 20 PRO HG2 H 3.645 11.504 -0.426 1.00 . A A . 20 PRO HG2 1 1
10 7475 1 1 20 PRO HG3 H 2.644 11.873 1.008 1.00 . A A . 20 PRO HG3 1 1
10 7476 1 1 20 PRO N N 1.823 9.408 -1.011 1.00 . A A . 20 PRO N 1 1
10 7477 1 1 20 PRO O O 1.178 11.041 -4.072 1.00 . A A . 20 PRO O 1 1
10 7478 1 1 21 ASP C C 3.054 9.283 -5.583 1.00 . A A . 21 ASP C 1 1
10 7479 1 1 21 ASP CA C 3.806 10.147 -4.567 1.00 . A A . 21 ASP CA 1 1
10 7480 1 1 21 ASP CB C 5.217 9.592 -4.325 1.00 . A A . 21 ASP CB 1 1
10 7481 1 1 21 ASP CG C 6.099 10.487 -3.461 1.00 . A A . 21 ASP CG 1 1
10 7482 1 1 21 ASP H H 3.627 9.792 -2.524 1.00 . A A . 21 ASP H 1 1
10 7483 1 1 21 ASP HA H 3.870 11.167 -4.947 1.00 . A A . 21 ASP HA 1 1
10 7484 1 1 21 ASP HB2 H 5.156 8.606 -3.865 1.00 . A A . 21 ASP HB2 1 1
10 7485 1 1 21 ASP HB3 H 5.708 9.488 -5.285 1.00 . A A . 21 ASP HB3 1 1
10 7486 1 1 21 ASP N N 3.110 10.172 -3.302 1.00 . A A . 21 ASP N 1 1
10 7487 1 1 21 ASP O O 3.105 9.551 -6.780 1.00 . A A . 21 ASP O 1 1
10 7488 1 1 21 ASP OD1 O 5.876 11.716 -3.471 1.00 . A A . 21 ASP OD1 1 1
10 7489 1 1 21 ASP OD2 O 6.986 9.912 -2.792 1.00 . A A . 21 ASP OD2 1 1
10 7490 1 1 22 ASN C C 0.170 7.620 -5.988 1.00 . A A . 22 ASN C 1 1
10 7491 1 1 22 ASN CA C 1.654 7.279 -5.947 1.00 . A A . 22 ASN CA 1 1
10 7492 1 1 22 ASN CB C 1.872 5.858 -5.416 1.00 . A A . 22 ASN CB 1 1
10 7493 1 1 22 ASN CG C 3.351 5.534 -5.240 1.00 . A A . 22 ASN CG 1 1
10 7494 1 1 22 ASN H H 2.295 8.075 -4.111 1.00 . A A . 22 ASN H 1 1
10 7495 1 1 22 ASN HA H 2.020 7.334 -6.968 1.00 . A A . 22 ASN HA 1 1
10 7496 1 1 22 ASN HB2 H 1.349 5.735 -4.470 1.00 . A A . 22 ASN HB2 1 1
10 7497 1 1 22 ASN HB3 H 1.448 5.151 -6.119 1.00 . A A . 22 ASN HB3 1 1
10 7498 1 1 22 ASN HD21 H 3.378 6.455 -3.432 1.00 . A A . 22 ASN HD21 1 1
10 7499 1 1 22 ASN HD22 H 4.911 5.796 -3.982 1.00 . A A . 22 ASN HD22 1 1
10 7500 1 1 22 ASN N N 2.368 8.232 -5.110 1.00 . A A . 22 ASN N 1 1
10 7501 1 1 22 ASN ND2 N 3.928 5.960 -4.121 1.00 . A A . 22 ASN ND2 1 1
10 7502 1 1 22 ASN O O -0.522 7.266 -6.939 1.00 . A A . 22 ASN O 1 1
10 7503 1 1 22 ASN OD1 O 3.976 4.923 -6.101 1.00 . A A . 22 ASN OD1 1 1
10 7504 1 1 23 GLY C C -2.360 8.614 -3.572 1.00 . A A . 23 GLY C 1 1
10 7505 1 1 23 GLY CA C -1.642 8.892 -4.895 1.00 . A A . 23 GLY CA 1 1
10 7506 1 1 23 GLY H H 0.355 8.567 -4.231 1.00 . A A . 23 GLY H 1 1
10 7507 1 1 23 GLY HA2 H -1.531 9.968 -5.019 1.00 . A A . 23 GLY HA2 1 1
10 7508 1 1 23 GLY HA3 H -2.261 8.513 -5.709 1.00 . A A . 23 GLY HA3 1 1
10 7509 1 1 23 GLY N N -0.307 8.319 -4.955 1.00 . A A . 23 GLY N 1 1
10 7510 1 1 23 GLY O O -3.558 8.870 -3.467 1.00 . A A . 23 GLY O 1 1
10 7511 1 1 24 VAL C C -1.779 8.667 -0.202 1.00 . A A . 24 VAL C 1 1
10 7512 1 1 24 VAL CA C -2.240 7.702 -1.285 1.00 . A A . 24 VAL CA 1 1
10 7513 1 1 24 VAL CB C -1.832 6.264 -0.980 1.00 . A A . 24 VAL CB 1 1
10 7514 1 1 24 VAL CG1 C -2.201 5.853 0.439 1.00 . A A . 24 VAL CG1 1 1
10 7515 1 1 24 VAL CG2 C -2.564 5.320 -1.936 1.00 . A A . 24 VAL CG2 1 1
10 7516 1 1 24 VAL H H -0.670 7.910 -2.675 1.00 . A A . 24 VAL H 1 1
10 7517 1 1 24 VAL HA H -3.323 7.713 -1.326 1.00 . A A . 24 VAL HA 1 1
10 7518 1 1 24 VAL HB H -0.754 6.192 -1.101 1.00 . A A . 24 VAL HB 1 1
10 7519 1 1 24 VAL HG11 H -3.239 6.109 0.632 1.00 . A A . 24 VAL HG11 1 1
10 7520 1 1 24 VAL HG12 H -2.079 4.778 0.525 1.00 . A A . 24 VAL HG12 1 1
10 7521 1 1 24 VAL HG13 H -1.547 6.342 1.159 1.00 . A A . 24 VAL HG13 1 1
10 7522 1 1 24 VAL HG21 H -2.377 5.619 -2.964 1.00 . A A . 24 VAL HG21 1 1
10 7523 1 1 24 VAL HG22 H -2.210 4.301 -1.779 1.00 . A A . 24 VAL HG22 1 1
10 7524 1 1 24 VAL HG23 H -3.637 5.355 -1.750 1.00 . A A . 24 VAL HG23 1 1
10 7525 1 1 24 VAL N N -1.658 8.096 -2.560 1.00 . A A . 24 VAL N 1 1
10 7526 1 1 24 VAL O O -0.617 8.670 0.182 1.00 . A A . 24 VAL O 1 1
10 7527 1 1 25 ASN C C -1.885 9.787 2.610 1.00 . A A . 25 ASN C 1 1
10 7528 1 1 25 ASN CA C -2.338 10.478 1.319 1.00 . A A . 25 ASN CA 1 1
10 7529 1 1 25 ASN CB C -3.547 11.385 1.582 1.00 . A A . 25 ASN CB 1 1
10 7530 1 1 25 ASN CG C -3.633 12.522 0.571 1.00 . A A . 25 ASN CG 1 1
10 7531 1 1 25 ASN H H -3.646 9.387 0.027 1.00 . A A . 25 ASN H 1 1
10 7532 1 1 25 ASN HA H -1.505 11.067 0.933 1.00 . A A . 25 ASN HA 1 1
10 7533 1 1 25 ASN HB2 H -4.468 10.802 1.562 1.00 . A A . 25 ASN HB2 1 1
10 7534 1 1 25 ASN HB3 H -3.457 11.822 2.574 1.00 . A A . 25 ASN HB3 1 1
10 7535 1 1 25 ASN HD21 H -3.774 11.238 -1.011 1.00 . A A . 25 ASN HD21 1 1
10 7536 1 1 25 ASN HD22 H -3.811 12.942 -1.389 1.00 . A A . 25 ASN HD22 1 1
10 7537 1 1 25 ASN N N -2.685 9.496 0.303 1.00 . A A . 25 ASN N 1 1
10 7538 1 1 25 ASN ND2 N -3.758 12.200 -0.714 1.00 . A A . 25 ASN ND2 1 1
10 7539 1 1 25 ASN O O -2.299 8.657 2.875 1.00 . A A . 25 ASN O 1 1
10 7540 1 1 25 ASN OD1 O -3.577 13.691 0.938 1.00 . A A . 25 ASN OD1 1 1
10 7541 1 1 26 PRO C C -1.994 9.748 5.586 1.00 . A A . 26 PRO C 1 1
10 7542 1 1 26 PRO CA C -0.732 9.920 4.747 1.00 . A A . 26 PRO CA 1 1
10 7543 1 1 26 PRO CB C 0.256 10.893 5.388 1.00 . A A . 26 PRO CB 1 1
10 7544 1 1 26 PRO CD C -0.423 11.729 3.205 1.00 . A A . 26 PRO CD 1 1
10 7545 1 1 26 PRO CG C 0.149 12.167 4.554 1.00 . A A . 26 PRO CG 1 1
10 7546 1 1 26 PRO HA H -0.250 8.949 4.638 1.00 . A A . 26 PRO HA 1 1
10 7547 1 1 26 PRO HB2 H 0.036 11.078 6.441 1.00 . A A . 26 PRO HB2 1 1
10 7548 1 1 26 PRO HB3 H 1.261 10.484 5.302 1.00 . A A . 26 PRO HB3 1 1
10 7549 1 1 26 PRO HD2 H -1.127 12.479 2.841 1.00 . A A . 26 PRO HD2 1 1
10 7550 1 1 26 PRO HD3 H 0.388 11.598 2.488 1.00 . A A . 26 PRO HD3 1 1
10 7551 1 1 26 PRO HG2 H -0.542 12.860 5.037 1.00 . A A . 26 PRO HG2 1 1
10 7552 1 1 26 PRO HG3 H 1.136 12.617 4.441 1.00 . A A . 26 PRO HG3 1 1
10 7553 1 1 26 PRO N N -1.057 10.443 3.437 1.00 . A A . 26 PRO N 1 1
10 7554 1 1 26 PRO O O -2.962 10.495 5.458 1.00 . A A . 26 PRO O 1 1
10 7555 1 1 27 GLY C C -4.147 7.567 6.536 1.00 . A A . 27 GLY C 1 1
10 7556 1 1 27 GLY CA C -3.054 8.315 7.289 1.00 . A A . 27 GLY CA 1 1
10 7557 1 1 27 GLY H H -1.131 8.146 6.413 1.00 . A A . 27 GLY H 1 1
10 7558 1 1 27 GLY HA2 H -2.662 7.653 8.060 1.00 . A A . 27 GLY HA2 1 1
10 7559 1 1 27 GLY HA3 H -3.505 9.186 7.763 1.00 . A A . 27 GLY HA3 1 1
10 7560 1 1 27 GLY N N -1.963 8.725 6.429 1.00 . A A . 27 GLY N 1 1
10 7561 1 1 27 GLY O O -5.259 7.472 7.053 1.00 . A A . 27 GLY O 1 1
10 7562 1 1 28 THR C C -4.684 4.776 5.059 1.00 . A A . 28 THR C 1 1
10 7563 1 1 28 THR CA C -4.856 6.226 4.648 1.00 . A A . 28 THR CA 1 1
10 7564 1 1 28 THR CB C -4.656 6.403 3.143 1.00 . A A . 28 THR CB 1 1
10 7565 1 1 28 THR CG2 C -5.675 5.581 2.372 1.00 . A A . 28 THR CG2 1 1
10 7566 1 1 28 THR H H -2.942 7.014 4.941 1.00 . A A . 28 THR H 1 1
10 7567 1 1 28 THR HA H -5.864 6.542 4.929 1.00 . A A . 28 THR HA 1 1
10 7568 1 1 28 THR HB H -3.650 6.063 2.884 1.00 . A A . 28 THR HB 1 1
10 7569 1 1 28 THR HG1 H -4.026 8.227 3.005 1.00 . A A . 28 THR HG1 1 1
10 7570 1 1 28 THR HG21 H -6.681 5.831 2.710 1.00 . A A . 28 THR HG21 1 1
10 7571 1 1 28 THR HG22 H -5.577 5.794 1.309 1.00 . A A . 28 THR HG22 1 1
10 7572 1 1 28 THR HG23 H -5.475 4.530 2.550 1.00 . A A . 28 THR HG23 1 1
10 7573 1 1 28 THR N N -3.866 7.007 5.353 1.00 . A A . 28 THR N 1 1
10 7574 1 1 28 THR O O -3.617 4.194 4.855 1.00 . A A . 28 THR O 1 1
10 7575 1 1 28 THR OG1 O -4.834 7.754 2.777 1.00 . A A . 28 THR OG1 1 1
10 7576 1 1 29 ASP C C -5.666 2.021 4.576 1.00 . A A . 29 ASP C 1 1
10 7577 1 1 29 ASP CA C -5.770 2.770 5.888 1.00 . A A . 29 ASP CA 1 1
10 7578 1 1 29 ASP CB C -7.079 2.408 6.577 1.00 . A A . 29 ASP CB 1 1
10 7579 1 1 29 ASP CG C -7.037 1.026 7.201 1.00 . A A . 29 ASP CG 1 1
10 7580 1 1 29 ASP H H -6.593 4.715 5.731 1.00 . A A . 29 ASP H 1 1
10 7581 1 1 29 ASP HA H -4.936 2.515 6.538 1.00 . A A . 29 ASP HA 1 1
10 7582 1 1 29 ASP HB2 H -7.271 3.152 7.335 1.00 . A A . 29 ASP HB2 1 1
10 7583 1 1 29 ASP HB3 H -7.885 2.464 5.852 1.00 . A A . 29 ASP HB3 1 1
10 7584 1 1 29 ASP N N -5.741 4.188 5.613 1.00 . A A . 29 ASP N 1 1
10 7585 1 1 29 ASP O O -6.355 2.360 3.617 1.00 . A A . 29 ASP O 1 1
10 7586 1 1 29 ASP OD1 O -6.598 0.082 6.511 1.00 . A A . 29 ASP OD1 1 1
10 7587 1 1 29 ASP OD2 O -7.413 0.908 8.388 1.00 . A A . 29 ASP OD2 1 1
10 7588 1 1 30 PHE C C -6.158 -0.353 2.913 1.00 . A A . 30 PHE C 1 1
10 7589 1 1 30 PHE CA C -4.777 0.047 3.437 1.00 . A A . 30 PHE CA 1 1
10 7590 1 1 30 PHE CB C -3.998 -1.189 3.871 1.00 . A A . 30 PHE CB 1 1
10 7591 1 1 30 PHE CD1 C -3.950 -2.494 1.704 1.00 . A A . 30 PHE CD1 1 1
10 7592 1 1 30 PHE CD2 C -1.873 -1.617 2.614 1.00 . A A . 30 PHE CD2 1 1
10 7593 1 1 30 PHE CE1 C -3.254 -2.955 0.578 1.00 . A A . 30 PHE CE1 1 1
10 7594 1 1 30 PHE CE2 C -1.168 -2.142 1.525 1.00 . A A . 30 PHE CE2 1 1
10 7595 1 1 30 PHE CG C -3.255 -1.830 2.729 1.00 . A A . 30 PHE CG 1 1
10 7596 1 1 30 PHE CZ C -1.863 -2.808 0.513 1.00 . A A . 30 PHE CZ 1 1
10 7597 1 1 30 PHE H H -4.392 0.734 5.419 1.00 . A A . 30 PHE H 1 1
10 7598 1 1 30 PHE HA H -4.230 0.552 2.644 1.00 . A A . 30 PHE HA 1 1
10 7599 1 1 30 PHE HB2 H -3.262 -0.874 4.607 1.00 . A A . 30 PHE HB2 1 1
10 7600 1 1 30 PHE HB3 H -4.660 -1.917 4.345 1.00 . A A . 30 PHE HB3 1 1
10 7601 1 1 30 PHE HD1 H -5.003 -2.712 1.801 1.00 . A A . 30 PHE HD1 1 1
10 7602 1 1 30 PHE HD2 H -1.349 -1.082 3.383 1.00 . A A . 30 PHE HD2 1 1
10 7603 1 1 30 PHE HE1 H -3.760 -3.531 -0.177 1.00 . A A . 30 PHE HE1 1 1
10 7604 1 1 30 PHE HE2 H -0.095 -2.060 1.465 1.00 . A A . 30 PHE HE2 1 1
10 7605 1 1 30 PHE HZ H -1.311 -3.277 -0.269 1.00 . A A . 30 PHE HZ 1 1
10 7606 1 1 30 PHE N N -4.854 0.971 4.553 1.00 . A A . 30 PHE N 1 1
10 7607 1 1 30 PHE O O -6.353 -0.543 1.706 1.00 . A A . 30 PHE O 1 1
10 7608 1 1 31 LYS C C -9.077 0.229 2.478 1.00 . A A . 31 LYS C 1 1
10 7609 1 1 31 LYS CA C -8.456 -0.887 3.327 1.00 . A A . 31 LYS CA 1 1
10 7610 1 1 31 LYS CB C -9.319 -1.341 4.498 1.00 . A A . 31 LYS CB 1 1
10 7611 1 1 31 LYS CD C -10.327 -0.534 6.637 1.00 . A A . 31 LYS CD 1 1
10 7612 1 1 31 LYS CE C -10.745 0.692 7.463 1.00 . A A . 31 LYS CE 1 1
10 7613 1 1 31 LYS CG C -9.741 -0.117 5.296 1.00 . A A . 31 LYS CG 1 1
10 7614 1 1 31 LYS H H -7.025 -0.216 4.791 1.00 . A A . 31 LYS H 1 1
10 7615 1 1 31 LYS HA H -8.340 -1.756 2.697 1.00 . A A . 31 LYS HA 1 1
10 7616 1 1 31 LYS HB2 H -10.205 -1.858 4.124 1.00 . A A . 31 LYS HB2 1 1
10 7617 1 1 31 LYS HB3 H -8.741 -2.027 5.119 1.00 . A A . 31 LYS HB3 1 1
10 7618 1 1 31 LYS HD2 H -11.160 -1.214 6.454 1.00 . A A . 31 LYS HD2 1 1
10 7619 1 1 31 LYS HD3 H -9.543 -1.080 7.168 1.00 . A A . 31 LYS HD3 1 1
10 7620 1 1 31 LYS HE2 H -11.206 0.351 8.390 1.00 . A A . 31 LYS HE2 1 1
10 7621 1 1 31 LYS HE3 H -9.858 1.275 7.715 1.00 . A A . 31 LYS HE3 1 1
10 7622 1 1 31 LYS HG2 H -8.883 0.518 5.466 1.00 . A A . 31 LYS HG2 1 1
10 7623 1 1 31 LYS HG3 H -10.448 0.431 4.687 1.00 . A A . 31 LYS HG3 1 1
10 7624 1 1 31 LYS HZ1 H -12.506 1.090 6.438 1.00 . A A . 31 LYS HZ1 1 1
10 7625 1 1 31 LYS HZ2 H -11.936 2.375 7.306 1.00 . A A . 31 LYS HZ2 1 1
10 7626 1 1 31 LYS HZ3 H -11.247 1.974 5.905 1.00 . A A . 31 LYS HZ3 1 1
10 7627 1 1 31 LYS N N -7.144 -0.489 3.803 1.00 . A A . 31 LYS N 1 1
10 7628 1 1 31 LYS NZ N -11.681 1.580 6.740 1.00 . A A . 31 LYS NZ 1 1
10 7629 1 1 31 LYS O O -9.738 -0.044 1.480 1.00 . A A . 31 LYS O 1 1
10 7630 1 1 32 ASP C C -8.657 3.069 1.031 1.00 . A A . 32 ASP C 1 1
10 7631 1 1 32 ASP CA C -9.406 2.680 2.305 1.00 . A A . 32 ASP CA 1 1
10 7632 1 1 32 ASP CB C -9.379 3.814 3.346 1.00 . A A . 32 ASP CB 1 1
10 7633 1 1 32 ASP CG C -10.247 3.520 4.567 1.00 . A A . 32 ASP CG 1 1
10 7634 1 1 32 ASP H H -8.131 1.627 3.599 1.00 . A A . 32 ASP H 1 1
10 7635 1 1 32 ASP HA H -10.444 2.486 2.030 1.00 . A A . 32 ASP HA 1 1
10 7636 1 1 32 ASP HB2 H -8.356 3.986 3.674 1.00 . A A . 32 ASP HB2 1 1
10 7637 1 1 32 ASP HB3 H -9.735 4.733 2.883 1.00 . A A . 32 ASP HB3 1 1
10 7638 1 1 32 ASP N N -8.829 1.478 2.881 1.00 . A A . 32 ASP N 1 1
10 7639 1 1 32 ASP O O -9.174 3.849 0.233 1.00 . A A . 32 ASP O 1 1
10 7640 1 1 32 ASP OD1 O -11.218 2.741 4.446 1.00 . A A . 32 ASP OD1 1 1
10 7641 1 1 32 ASP OD2 O -9.915 3.993 5.670 1.00 . A A . 32 ASP OD2 1 1
10 7642 1 1 33 ILE C C -7.612 2.294 -1.594 1.00 . A A . 33 ILE C 1 1
10 7643 1 1 33 ILE CA C -6.727 2.735 -0.426 1.00 . A A . 33 ILE CA 1 1
10 7644 1 1 33 ILE CB C -5.459 1.894 -0.380 1.00 . A A . 33 ILE CB 1 1
10 7645 1 1 33 ILE CD1 C -3.172 1.730 0.697 1.00 . A A . 33 ILE CD1 1 1
10 7646 1 1 33 ILE CG1 C -4.545 2.393 0.729 1.00 . A A . 33 ILE CG1 1 1
10 7647 1 1 33 ILE CG2 C -4.680 1.888 -1.677 1.00 . A A . 33 ILE CG2 1 1
10 7648 1 1 33 ILE H H -7.007 1.908 1.469 1.00 . A A . 33 ILE H 1 1
10 7649 1 1 33 ILE HA H -6.429 3.778 -0.462 1.00 . A A . 33 ILE HA 1 1
10 7650 1 1 33 ILE HB H -5.763 0.883 -0.192 1.00 . A A . 33 ILE HB 1 1
10 7651 1 1 33 ILE HD11 H -3.266 0.659 0.519 1.00 . A A . 33 ILE HD11 1 1
10 7652 1 1 33 ILE HD12 H -2.551 2.187 -0.075 1.00 . A A . 33 ILE HD12 1 1
10 7653 1 1 33 ILE HD13 H -2.716 1.876 1.666 1.00 . A A . 33 ILE HD13 1 1
10 7654 1 1 33 ILE HG12 H -4.461 3.463 0.650 1.00 . A A . 33 ILE HG12 1 1
10 7655 1 1 33 ILE HG13 H -5.001 2.210 1.682 1.00 . A A . 33 ILE HG13 1 1
10 7656 1 1 33 ILE HG21 H -5.332 1.639 -2.502 1.00 . A A . 33 ILE HG21 1 1
10 7657 1 1 33 ILE HG22 H -4.231 2.865 -1.805 1.00 . A A . 33 ILE HG22 1 1
10 7658 1 1 33 ILE HG23 H -3.916 1.120 -1.608 1.00 . A A . 33 ILE HG23 1 1
10 7659 1 1 33 ILE N N -7.449 2.534 0.809 1.00 . A A . 33 ILE N 1 1
10 7660 1 1 33 ILE O O -8.167 1.194 -1.537 1.00 . A A . 33 ILE O 1 1
10 7661 1 1 34 PRO C C -7.824 1.504 -4.495 1.00 . A A . 34 PRO C 1 1
10 7662 1 1 34 PRO CA C -8.453 2.728 -3.844 1.00 . A A . 34 PRO CA 1 1
10 7663 1 1 34 PRO CB C -8.385 3.926 -4.791 1.00 . A A . 34 PRO CB 1 1
10 7664 1 1 34 PRO CD C -6.884 4.267 -2.880 1.00 . A A . 34 PRO CD 1 1
10 7665 1 1 34 PRO CG C -7.363 4.898 -4.187 1.00 . A A . 34 PRO CG 1 1
10 7666 1 1 34 PRO HA H -9.490 2.524 -3.570 1.00 . A A . 34 PRO HA 1 1
10 7667 1 1 34 PRO HB2 H -8.068 3.623 -5.791 1.00 . A A . 34 PRO HB2 1 1
10 7668 1 1 34 PRO HB3 H -9.373 4.379 -4.849 1.00 . A A . 34 PRO HB3 1 1
10 7669 1 1 34 PRO HD2 H -5.846 3.953 -2.973 1.00 . A A . 34 PRO HD2 1 1
10 7670 1 1 34 PRO HD3 H -6.965 4.966 -2.048 1.00 . A A . 34 PRO HD3 1 1
10 7671 1 1 34 PRO HG2 H -6.520 5.036 -4.867 1.00 . A A . 34 PRO HG2 1 1
10 7672 1 1 34 PRO HG3 H -7.833 5.859 -3.979 1.00 . A A . 34 PRO HG3 1 1
10 7673 1 1 34 PRO N N -7.699 3.092 -2.664 1.00 . A A . 34 PRO N 1 1
10 7674 1 1 34 PRO O O -6.609 1.430 -4.643 1.00 . A A . 34 PRO O 1 1
10 7675 1 1 35 ASP C C -7.519 -0.331 -6.959 1.00 . A A . 35 ASP C 1 1
10 7676 1 1 35 ASP CA C -8.187 -0.638 -5.609 1.00 . A A . 35 ASP CA 1 1
10 7677 1 1 35 ASP CB C -9.383 -1.589 -5.694 1.00 . A A . 35 ASP CB 1 1
10 7678 1 1 35 ASP CG C -9.455 -2.541 -4.500 1.00 . A A . 35 ASP CG 1 1
10 7679 1 1 35 ASP H H -9.645 0.643 -4.840 1.00 . A A . 35 ASP H 1 1
10 7680 1 1 35 ASP HA H -7.411 -1.108 -5.010 1.00 . A A . 35 ASP HA 1 1
10 7681 1 1 35 ASP HB2 H -10.324 -1.048 -5.781 1.00 . A A . 35 ASP HB2 1 1
10 7682 1 1 35 ASP HB3 H -9.276 -2.166 -6.601 1.00 . A A . 35 ASP HB3 1 1
10 7683 1 1 35 ASP N N -8.648 0.564 -4.948 1.00 . A A . 35 ASP N 1 1
10 7684 1 1 35 ASP O O -6.817 -1.176 -7.508 1.00 . A A . 35 ASP O 1 1
10 7685 1 1 35 ASP OD1 O -9.074 -2.122 -3.378 1.00 . A A . 35 ASP OD1 1 1
10 7686 1 1 35 ASP OD2 O -9.894 -3.687 -4.727 1.00 . A A . 35 ASP OD2 1 1
10 7687 1 1 36 ASP C C -5.476 1.644 -8.342 1.00 . A A . 36 ASP C 1 1
10 7688 1 1 36 ASP CA C -6.973 1.429 -8.616 1.00 . A A . 36 ASP CA 1 1
10 7689 1 1 36 ASP CB C -7.657 2.710 -9.099 1.00 . A A . 36 ASP CB 1 1
10 7690 1 1 36 ASP CG C -8.128 2.630 -10.547 1.00 . A A . 36 ASP CG 1 1
10 7691 1 1 36 ASP H H -8.262 1.539 -6.942 1.00 . A A . 36 ASP H 1 1
10 7692 1 1 36 ASP HA H -7.065 0.733 -9.427 1.00 . A A . 36 ASP HA 1 1
10 7693 1 1 36 ASP HB2 H -8.528 2.916 -8.491 1.00 . A A . 36 ASP HB2 1 1
10 7694 1 1 36 ASP HB3 H -6.945 3.520 -9.021 1.00 . A A . 36 ASP HB3 1 1
10 7695 1 1 36 ASP N N -7.679 0.901 -7.454 1.00 . A A . 36 ASP N 1 1
10 7696 1 1 36 ASP O O -4.681 1.779 -9.270 1.00 . A A . 36 ASP O 1 1
10 7697 1 1 36 ASP OD1 O -9.064 1.839 -10.792 1.00 . A A . 36 ASP OD1 1 1
10 7698 1 1 36 ASP OD2 O -7.572 3.385 -11.372 1.00 . A A . 36 ASP OD2 1 1
10 7699 1 1 37 TRP C C -2.770 0.860 -7.035 1.00 . A A . 37 TRP C 1 1
10 7700 1 1 37 TRP CA C -3.720 2.001 -6.656 1.00 . A A . 37 TRP CA 1 1
10 7701 1 1 37 TRP CB C -3.697 2.246 -5.148 1.00 . A A . 37 TRP CB 1 1
10 7702 1 1 37 TRP CD1 C -1.587 3.466 -4.377 1.00 . A A . 37 TRP CD1 1 1
10 7703 1 1 37 TRP CD2 C -1.629 1.297 -3.815 1.00 . A A . 37 TRP CD2 1 1
10 7704 1 1 37 TRP CE2 C -0.470 1.853 -3.207 1.00 . A A . 37 TRP CE2 1 1
10 7705 1 1 37 TRP CE3 C -1.854 -0.085 -3.645 1.00 . A A . 37 TRP CE3 1 1
10 7706 1 1 37 TRP CG C -2.358 2.360 -4.488 1.00 . A A . 37 TRP CG 1 1
10 7707 1 1 37 TRP CH2 C 0.153 -0.289 -2.268 1.00 . A A . 37 TRP CH2 1 1
10 7708 1 1 37 TRP CZ2 C 0.404 1.084 -2.426 1.00 . A A . 37 TRP CZ2 1 1
10 7709 1 1 37 TRP CZ3 C -0.966 -0.873 -2.888 1.00 . A A . 37 TRP CZ3 1 1
10 7710 1 1 37 TRP H H -5.777 1.563 -6.340 1.00 . A A . 37 TRP H 1 1
10 7711 1 1 37 TRP HA H -3.391 2.913 -7.157 1.00 . A A . 37 TRP HA 1 1
10 7712 1 1 37 TRP HB2 H -4.297 3.121 -4.914 1.00 . A A . 37 TRP HB2 1 1
10 7713 1 1 37 TRP HB3 H -4.181 1.391 -4.679 1.00 . A A . 37 TRP HB3 1 1
10 7714 1 1 37 TRP HD1 H -1.828 4.438 -4.781 1.00 . A A . 37 TRP HD1 1 1
10 7715 1 1 37 TRP HE1 H 0.112 3.893 -3.140 1.00 . A A . 37 TRP HE1 1 1
10 7716 1 1 37 TRP HE3 H -2.724 -0.527 -4.117 1.00 . A A . 37 TRP HE3 1 1
10 7717 1 1 37 TRP HH2 H 0.826 -0.896 -1.680 1.00 . A A . 37 TRP HH2 1 1
10 7718 1 1 37 TRP HZ2 H 1.259 1.548 -1.955 1.00 . A A . 37 TRP HZ2 1 1
10 7719 1 1 37 TRP HZ3 H -1.144 -1.933 -2.780 1.00 . A A . 37 TRP HZ3 1 1
10 7720 1 1 37 TRP N N -5.090 1.728 -7.065 1.00 . A A . 37 TRP N 1 1
10 7721 1 1 37 TRP NE1 N -0.508 3.188 -3.560 1.00 . A A . 37 TRP NE1 1 1
10 7722 1 1 37 TRP O O -3.170 -0.294 -7.180 1.00 . A A . 37 TRP O 1 1
10 7723 1 1 38 VAL C C 0.766 0.510 -6.509 1.00 . A A . 38 VAL C 1 1
10 7724 1 1 38 VAL CA C -0.375 0.351 -7.521 1.00 . A A . 38 VAL CA 1 1
10 7725 1 1 38 VAL CB C 0.064 0.678 -8.957 1.00 . A A . 38 VAL CB 1 1
10 7726 1 1 38 VAL CG1 C -0.802 -0.098 -9.956 1.00 . A A . 38 VAL CG1 1 1
10 7727 1 1 38 VAL CG2 C 0.000 2.179 -9.282 1.00 . A A . 38 VAL CG2 1 1
10 7728 1 1 38 VAL H H -1.255 2.168 -6.927 1.00 . A A . 38 VAL H 1 1
10 7729 1 1 38 VAL HA H -0.682 -0.690 -7.479 1.00 . A A . 38 VAL HA 1 1
10 7730 1 1 38 VAL HB H 1.095 0.355 -9.069 1.00 . A A . 38 VAL HB 1 1
10 7731 1 1 38 VAL HG11 H -0.702 -1.170 -9.780 1.00 . A A . 38 VAL HG11 1 1
10 7732 1 1 38 VAL HG12 H -1.850 0.183 -9.845 1.00 . A A . 38 VAL HG12 1 1
10 7733 1 1 38 VAL HG13 H -0.481 0.122 -10.973 1.00 . A A . 38 VAL HG13 1 1
10 7734 1 1 38 VAL HG21 H 0.546 2.752 -8.532 1.00 . A A . 38 VAL HG21 1 1
10 7735 1 1 38 VAL HG22 H 0.452 2.357 -10.258 1.00 . A A . 38 VAL HG22 1 1
10 7736 1 1 38 VAL HG23 H -1.034 2.525 -9.320 1.00 . A A . 38 VAL HG23 1 1
10 7737 1 1 38 VAL N N -1.488 1.212 -7.149 1.00 . A A . 38 VAL N 1 1
10 7738 1 1 38 VAL O O 0.908 1.579 -5.916 1.00 . A A . 38 VAL O 1 1
10 7739 1 1 39 CYS C C 3.778 0.298 -5.804 1.00 . A A . 39 CYS C 1 1
10 7740 1 1 39 CYS CA C 2.616 -0.562 -5.291 1.00 . A A . 39 CYS CA 1 1
10 7741 1 1 39 CYS CB C 3.003 -1.999 -4.993 1.00 . A A . 39 CYS CB 1 1
10 7742 1 1 39 CYS H H 1.519 -1.342 -6.919 1.00 . A A . 39 CYS H 1 1
10 7743 1 1 39 CYS HA H 2.204 -0.130 -4.381 1.00 . A A . 39 CYS HA 1 1
10 7744 1 1 39 CYS HB2 H 2.175 -2.481 -4.473 1.00 . A A . 39 CYS HB2 1 1
10 7745 1 1 39 CYS HB3 H 3.162 -2.533 -5.924 1.00 . A A . 39 CYS HB3 1 1
10 7746 1 1 39 CYS N N 1.556 -0.549 -6.292 1.00 . A A . 39 CYS N 1 1
10 7747 1 1 39 CYS O O 4.097 0.255 -6.997 1.00 . A A . 39 CYS O 1 1
10 7748 1 1 39 CYS SG S 4.506 -2.198 -3.981 1.00 . A A . 39 CYS SG 1 1
10 7749 1 1 40 PRO C C 6.647 1.046 -5.917 1.00 . A A . 40 PRO C 1 1
10 7750 1 1 40 PRO CA C 5.538 1.932 -5.345 1.00 . A A . 40 PRO CA 1 1
10 7751 1 1 40 PRO CB C 5.974 2.701 -4.093 1.00 . A A . 40 PRO CB 1 1
10 7752 1 1 40 PRO CD C 4.133 1.289 -3.527 1.00 . A A . 40 PRO CD 1 1
10 7753 1 1 40 PRO CG C 5.417 1.870 -2.939 1.00 . A A . 40 PRO CG 1 1
10 7754 1 1 40 PRO HA H 5.218 2.648 -6.103 1.00 . A A . 40 PRO HA 1 1
10 7755 1 1 40 PRO HB2 H 7.057 2.824 -4.029 1.00 . A A . 40 PRO HB2 1 1
10 7756 1 1 40 PRO HB3 H 5.489 3.674 -4.090 1.00 . A A . 40 PRO HB3 1 1
10 7757 1 1 40 PRO HD2 H 3.893 0.359 -3.013 1.00 . A A . 40 PRO HD2 1 1
10 7758 1 1 40 PRO HD3 H 3.317 2.004 -3.410 1.00 . A A . 40 PRO HD3 1 1
10 7759 1 1 40 PRO HG2 H 6.108 1.054 -2.715 1.00 . A A . 40 PRO HG2 1 1
10 7760 1 1 40 PRO HG3 H 5.230 2.466 -2.045 1.00 . A A . 40 PRO HG3 1 1
10 7761 1 1 40 PRO N N 4.407 1.118 -4.945 1.00 . A A . 40 PRO N 1 1
10 7762 1 1 40 PRO O O 7.281 0.286 -5.190 1.00 . A A . 40 PRO O 1 1
10 7763 1 1 41 LEU C C 7.428 -0.974 -8.356 1.00 . A A . 41 LEU C 1 1
10 7764 1 1 41 LEU CA C 7.881 0.453 -8.004 1.00 . A A . 41 LEU CA 1 1
10 7765 1 1 41 LEU CB C 9.274 0.468 -7.335 1.00 . A A . 41 LEU CB 1 1
10 7766 1 1 41 LEU CD1 C 11.145 1.712 -6.210 1.00 . A A . 41 LEU CD1 1 1
10 7767 1 1 41 LEU CD2 C 9.661 2.949 -7.798 1.00 . A A . 41 LEU CD2 1 1
10 7768 1 1 41 LEU CG C 9.717 1.825 -6.754 1.00 . A A . 41 LEU CG 1 1
10 7769 1 1 41 LEU H H 6.255 1.782 -7.738 1.00 . A A . 41 LEU H 1 1
10 7770 1 1 41 LEU HA H 7.972 0.979 -8.953 1.00 . A A . 41 LEU HA 1 1
10 7771 1 1 41 LEU HB2 H 9.299 -0.274 -6.537 1.00 . A A . 41 LEU HB2 1 1
10 7772 1 1 41 LEU HB3 H 10.004 0.160 -8.086 1.00 . A A . 41 LEU HB3 1 1
10 7773 1 1 41 LEU HD11 H 11.185 0.954 -5.428 1.00 . A A . 41 LEU HD11 1 1
10 7774 1 1 41 LEU HD12 H 11.834 1.438 -7.010 1.00 . A A . 41 LEU HD12 1 1
10 7775 1 1 41 LEU HD13 H 11.455 2.667 -5.786 1.00 . A A . 41 LEU HD13 1 1
10 7776 1 1 41 LEU HD21 H 10.274 2.689 -8.661 1.00 . A A . 41 LEU HD21 1 1
10 7777 1 1 41 LEU HD22 H 8.635 3.119 -8.123 1.00 . A A . 41 LEU HD22 1 1
10 7778 1 1 41 LEU HD23 H 10.036 3.874 -7.359 1.00 . A A . 41 LEU HD23 1 1
10 7779 1 1 41 LEU HG H 9.079 2.094 -5.912 1.00 . A A . 41 LEU HG 1 1
10 7780 1 1 41 LEU N N 6.878 1.175 -7.227 1.00 . A A . 41 LEU N 1 1
10 7781 1 1 41 LEU O O 8.259 -1.784 -8.762 1.00 . A A . 41 LEU O 1 1
10 7782 1 1 42 CYS C C 4.189 -2.530 -9.027 1.00 . A A . 42 CYS C 1 1
10 7783 1 1 42 CYS CA C 5.605 -2.630 -8.438 1.00 . A A . 42 CYS CA 1 1
10 7784 1 1 42 CYS CB C 5.743 -3.361 -7.125 1.00 . A A . 42 CYS CB 1 1
10 7785 1 1 42 CYS H H 5.474 -0.601 -7.867 1.00 . A A . 42 CYS H 1 1
10 7786 1 1 42 CYS HA H 6.222 -3.173 -9.156 1.00 . A A . 42 CYS HA 1 1
10 7787 1 1 42 CYS HB2 H 6.785 -3.662 -7.013 1.00 . A A . 42 CYS HB2 1 1
10 7788 1 1 42 CYS HB3 H 5.520 -2.659 -6.332 1.00 . A A . 42 CYS HB3 1 1
10 7789 1 1 42 CYS N N 6.130 -1.283 -8.246 1.00 . A A . 42 CYS N 1 1
10 7790 1 1 42 CYS O O 3.193 -2.270 -8.349 1.00 . A A . 42 CYS O 1 1
10 7791 1 1 42 CYS SG S 4.707 -4.833 -6.910 1.00 . A A . 42 CYS SG 1 1
10 7792 1 1 43 GLY C C 1.964 -3.840 -10.907 1.00 . A A . 43 GLY C 1 1
10 7793 1 1 43 GLY CA C 2.836 -2.597 -11.076 1.00 . A A . 43 GLY CA 1 1
10 7794 1 1 43 GLY H H 4.921 -2.948 -10.867 1.00 . A A . 43 GLY H 1 1
10 7795 1 1 43 GLY HA2 H 2.283 -1.721 -10.734 1.00 . A A . 43 GLY HA2 1 1
10 7796 1 1 43 GLY HA3 H 3.064 -2.465 -12.134 1.00 . A A . 43 GLY HA3 1 1
10 7797 1 1 43 GLY N N 4.091 -2.715 -10.347 1.00 . A A . 43 GLY N 1 1
10 7798 1 1 43 GLY O O 1.527 -4.418 -11.899 1.00 . A A . 43 GLY O 1 1
10 7799 1 1 44 VAL C C -0.521 -4.739 -8.902 1.00 . A A . 44 VAL C 1 1
10 7800 1 1 44 VAL CA C 0.819 -5.341 -9.317 1.00 . A A . 44 VAL CA 1 1
10 7801 1 1 44 VAL CB C 1.465 -6.227 -8.233 1.00 . A A . 44 VAL CB 1 1
10 7802 1 1 44 VAL CG1 C 0.476 -7.236 -7.633 1.00 . A A . 44 VAL CG1 1 1
10 7803 1 1 44 VAL CG2 C 2.640 -6.998 -8.849 1.00 . A A . 44 VAL CG2 1 1
10 7804 1 1 44 VAL H H 2.123 -3.703 -8.903 1.00 . A A . 44 VAL H 1 1
10 7805 1 1 44 VAL HA H 0.631 -5.968 -10.190 1.00 . A A . 44 VAL HA 1 1
10 7806 1 1 44 VAL HB H 1.844 -5.600 -7.425 1.00 . A A . 44 VAL HB 1 1
10 7807 1 1 44 VAL HG11 H -0.010 -7.807 -8.425 1.00 . A A . 44 VAL HG11 1 1
10 7808 1 1 44 VAL HG12 H 1.009 -7.924 -6.975 1.00 . A A . 44 VAL HG12 1 1
10 7809 1 1 44 VAL HG13 H -0.285 -6.727 -7.040 1.00 . A A . 44 VAL HG13 1 1
10 7810 1 1 44 VAL HG21 H 3.375 -6.305 -9.256 1.00 . A A . 44 VAL HG21 1 1
10 7811 1 1 44 VAL HG22 H 3.123 -7.607 -8.087 1.00 . A A . 44 VAL HG22 1 1
10 7812 1 1 44 VAL HG23 H 2.283 -7.645 -9.649 1.00 . A A . 44 VAL HG23 1 1
10 7813 1 1 44 VAL N N 1.711 -4.243 -9.659 1.00 . A A . 44 VAL N 1 1
10 7814 1 1 44 VAL O O -1.496 -4.840 -9.643 1.00 . A A . 44 VAL O 1 1
10 7815 1 1 45 GLY C C -1.915 -4.102 -5.710 1.00 . A A . 45 GLY C 1 1
10 7816 1 1 45 GLY CA C -1.787 -3.591 -7.138 1.00 . A A . 45 GLY CA 1 1
10 7817 1 1 45 GLY H H 0.253 -4.118 -7.131 1.00 . A A . 45 GLY H 1 1
10 7818 1 1 45 GLY HA2 H -1.760 -2.507 -7.113 1.00 . A A . 45 GLY HA2 1 1
10 7819 1 1 45 GLY HA3 H -2.667 -3.902 -7.702 1.00 . A A . 45 GLY HA3 1 1
10 7820 1 1 45 GLY N N -0.563 -4.101 -7.730 1.00 . A A . 45 GLY N 1 1
10 7821 1 1 45 GLY O O -0.943 -4.574 -5.122 1.00 . A A . 45 GLY O 1 1
10 7822 1 1 46 LYS C C -3.953 -6.076 -4.220 1.00 . A A . 46 LYS C 1 1
10 7823 1 1 46 LYS CA C -3.491 -4.642 -3.913 1.00 . A A . 46 LYS CA 1 1
10 7824 1 1 46 LYS CB C -4.638 -3.854 -3.265 1.00 . A A . 46 LYS CB 1 1
10 7825 1 1 46 LYS CD C -5.814 -1.684 -2.781 1.00 . A A . 46 LYS CD 1 1
10 7826 1 1 46 LYS CE C -5.963 -1.739 -1.260 1.00 . A A . 46 LYS CE 1 1
10 7827 1 1 46 LYS CG C -4.515 -2.329 -3.283 1.00 . A A . 46 LYS CG 1 1
10 7828 1 1 46 LYS H H -3.879 -3.677 -5.751 1.00 . A A . 46 LYS H 1 1
10 7829 1 1 46 LYS HA H -2.638 -4.650 -3.228 1.00 . A A . 46 LYS HA 1 1
10 7830 1 1 46 LYS HB2 H -5.550 -4.094 -3.806 1.00 . A A . 46 LYS HB2 1 1
10 7831 1 1 46 LYS HB3 H -4.716 -4.174 -2.233 1.00 . A A . 46 LYS HB3 1 1
10 7832 1 1 46 LYS HD2 H -5.840 -0.645 -3.112 1.00 . A A . 46 LYS HD2 1 1
10 7833 1 1 46 LYS HD3 H -6.655 -2.206 -3.232 1.00 . A A . 46 LYS HD3 1 1
10 7834 1 1 46 LYS HE2 H -5.812 -2.757 -0.901 1.00 . A A . 46 LYS HE2 1 1
10 7835 1 1 46 LYS HE3 H -5.180 -1.124 -0.824 1.00 . A A . 46 LYS HE3 1 1
10 7836 1 1 46 LYS HG2 H -3.668 -2.015 -2.675 1.00 . A A . 46 LYS HG2 1 1
10 7837 1 1 46 LYS HG3 H -4.382 -1.996 -4.314 1.00 . A A . 46 LYS HG3 1 1
10 7838 1 1 46 LYS HZ1 H -7.513 -0.348 -1.224 1.00 . A A . 46 LYS HZ1 1 1
10 7839 1 1 46 LYS HZ2 H -8.028 -1.884 -1.139 1.00 . A A . 46 LYS HZ2 1 1
10 7840 1 1 46 LYS HZ3 H -7.290 -1.149 0.188 1.00 . A A . 46 LYS HZ3 1 1
10 7841 1 1 46 LYS N N -3.126 -4.006 -5.166 1.00 . A A . 46 LYS N 1 1
10 7842 1 1 46 LYS NZ N -7.294 -1.257 -0.826 1.00 . A A . 46 LYS NZ 1 1
10 7843 1 1 46 LYS O O -4.216 -6.394 -5.376 1.00 . A A . 46 LYS O 1 1
10 7844 1 1 47 ASP C C -5.117 -8.653 -1.833 1.00 . A A . 47 ASP C 1 1
10 7845 1 1 47 ASP CA C -4.772 -8.212 -3.255 1.00 . A A . 47 ASP CA 1 1
10 7846 1 1 47 ASP CB C -3.879 -9.272 -3.939 1.00 . A A . 47 ASP CB 1 1
10 7847 1 1 47 ASP CG C -4.261 -9.574 -5.382 1.00 . A A . 47 ASP CG 1 1
10 7848 1 1 47 ASP H H -3.875 -6.560 -2.271 1.00 . A A . 47 ASP H 1 1
10 7849 1 1 47 ASP HA H -5.714 -8.106 -3.797 1.00 . A A . 47 ASP HA 1 1
10 7850 1 1 47 ASP HB2 H -2.833 -8.974 -3.890 1.00 . A A . 47 ASP HB2 1 1
10 7851 1 1 47 ASP HB3 H -3.989 -10.239 -3.449 1.00 . A A . 47 ASP HB3 1 1
10 7852 1 1 47 ASP N N -4.113 -6.906 -3.184 1.00 . A A . 47 ASP N 1 1
10 7853 1 1 47 ASP O O -6.234 -8.460 -1.362 1.00 . A A . 47 ASP O 1 1
10 7854 1 1 47 ASP OD1 O -5.470 -9.789 -5.617 1.00 . A A . 47 ASP OD1 1 1
10 7855 1 1 47 ASP OD2 O -3.324 -9.683 -6.202 1.00 . A A . 47 ASP OD2 1 1
10 7856 1 1 48 GLN C C -3.801 -8.942 1.259 1.00 . A A . 48 GLN C 1 1
10 7857 1 1 48 GLN CA C -4.264 -9.884 0.148 1.00 . A A . 48 GLN CA 1 1
10 7858 1 1 48 GLN CB C -3.472 -11.207 0.140 1.00 . A A . 48 GLN CB 1 1
10 7859 1 1 48 GLN CD C -4.864 -12.587 1.787 1.00 . A A . 48 GLN CD 1 1
10 7860 1 1 48 GLN CG C -4.376 -12.430 0.348 1.00 . A A . 48 GLN CG 1 1
10 7861 1 1 48 GLN H H -3.246 -9.323 -1.640 1.00 . A A . 48 GLN H 1 1
10 7862 1 1 48 GLN HA H -5.318 -10.102 0.328 1.00 . A A . 48 GLN HA 1 1
10 7863 1 1 48 GLN HB2 H -2.976 -11.330 -0.823 1.00 . A A . 48 GLN HB2 1 1
10 7864 1 1 48 GLN HB3 H -2.696 -11.199 0.909 1.00 . A A . 48 GLN HB3 1 1
10 7865 1 1 48 GLN HE21 H -5.882 -14.296 1.336 1.00 . A A . 48 GLN HE21 1 1
10 7866 1 1 48 GLN HE22 H -5.948 -13.758 3.009 1.00 . A A . 48 GLN HE22 1 1
10 7867 1 1 48 GLN HG2 H -5.234 -12.368 -0.325 1.00 . A A . 48 GLN HG2 1 1
10 7868 1 1 48 GLN HG3 H -3.802 -13.322 0.093 1.00 . A A . 48 GLN HG3 1 1
10 7869 1 1 48 GLN N N -4.125 -9.236 -1.152 1.00 . A A . 48 GLN N 1 1
10 7870 1 1 48 GLN NE2 N -5.634 -13.637 2.058 1.00 . A A . 48 GLN NE2 1 1
10 7871 1 1 48 GLN O O -4.530 -8.736 2.223 1.00 . A A . 48 GLN O 1 1
10 7872 1 1 48 GLN OE1 O -4.548 -11.789 2.660 1.00 . A A . 48 GLN OE1 1 1
10 7873 1 1 49 PHE C C -1.979 -7.860 3.447 1.00 . A A . 49 PHE C 1 1
10 7874 1 1 49 PHE CA C -1.971 -7.400 1.983 1.00 . A A . 49 PHE CA 1 1
10 7875 1 1 49 PHE CB C -2.504 -5.973 1.759 1.00 . A A . 49 PHE CB 1 1
10 7876 1 1 49 PHE CD1 C -4.747 -5.972 0.575 1.00 . A A . 49 PHE CD1 1 1
10 7877 1 1 49 PHE CD2 C -4.686 -5.385 2.929 1.00 . A A . 49 PHE CD2 1 1
10 7878 1 1 49 PHE CE1 C -6.137 -5.775 0.559 1.00 . A A . 49 PHE CE1 1 1
10 7879 1 1 49 PHE CE2 C -6.073 -5.160 2.912 1.00 . A A . 49 PHE CE2 1 1
10 7880 1 1 49 PHE CG C -4.014 -5.788 1.762 1.00 . A A . 49 PHE CG 1 1
10 7881 1 1 49 PHE CZ C -6.800 -5.357 1.726 1.00 . A A . 49 PHE CZ 1 1
10 7882 1 1 49 PHE H H -2.084 -8.629 0.262 1.00 . A A . 49 PHE H 1 1
10 7883 1 1 49 PHE HA H -0.925 -7.366 1.680 1.00 . A A . 49 PHE HA 1 1
10 7884 1 1 49 PHE HB2 H -2.050 -5.304 2.493 1.00 . A A . 49 PHE HB2 1 1
10 7885 1 1 49 PHE HB3 H -2.134 -5.653 0.785 1.00 . A A . 49 PHE HB3 1 1
10 7886 1 1 49 PHE HD1 H -4.248 -6.347 -0.301 1.00 . A A . 49 PHE HD1 1 1
10 7887 1 1 49 PHE HD2 H -4.148 -5.297 3.855 1.00 . A A . 49 PHE HD2 1 1
10 7888 1 1 49 PHE HE1 H -6.706 -6.026 -0.325 1.00 . A A . 49 PHE HE1 1 1
10 7889 1 1 49 PHE HE2 H -6.583 -4.895 3.827 1.00 . A A . 49 PHE HE2 1 1
10 7890 1 1 49 PHE HZ H -7.877 -5.267 1.732 1.00 . A A . 49 PHE HZ 1 1
10 7891 1 1 49 PHE N N -2.603 -8.365 1.085 1.00 . A A . 49 PHE N 1 1
10 7892 1 1 49 PHE O O -2.903 -7.584 4.209 1.00 . A A . 49 PHE O 1 1
10 7893 1 1 50 GLU C C -0.475 -7.840 6.119 1.00 . A A . 50 GLU C 1 1
10 7894 1 1 50 GLU CA C -0.775 -9.031 5.221 1.00 . A A . 50 GLU CA 1 1
10 7895 1 1 50 GLU CB C 0.360 -10.053 5.273 1.00 . A A . 50 GLU CB 1 1
10 7896 1 1 50 GLU CD C 1.173 -12.254 4.304 1.00 . A A . 50 GLU CD 1 1
10 7897 1 1 50 GLU CG C -0.013 -11.317 4.483 1.00 . A A . 50 GLU CG 1 1
10 7898 1 1 50 GLU H H -0.077 -8.561 3.284 1.00 . A A . 50 GLU H 1 1
10 7899 1 1 50 GLU HA H -1.705 -9.509 5.533 1.00 . A A . 50 GLU HA 1 1
10 7900 1 1 50 GLU HB2 H 1.264 -9.605 4.865 1.00 . A A . 50 GLU HB2 1 1
10 7901 1 1 50 GLU HB3 H 0.574 -10.313 6.310 1.00 . A A . 50 GLU HB3 1 1
10 7902 1 1 50 GLU HG2 H -0.795 -11.857 5.015 1.00 . A A . 50 GLU HG2 1 1
10 7903 1 1 50 GLU HG3 H -0.386 -11.052 3.494 1.00 . A A . 50 GLU HG3 1 1
10 7904 1 1 50 GLU N N -0.905 -8.533 3.863 1.00 . A A . 50 GLU N 1 1
10 7905 1 1 50 GLU O O 0.320 -6.987 5.739 1.00 . A A . 50 GLU O 1 1
10 7906 1 1 50 GLU OE1 O 1.854 -12.510 5.319 1.00 . A A . 50 GLU OE1 1 1
10 7907 1 1 50 GLU OE2 O 1.370 -12.703 3.154 1.00 . A A . 50 GLU OE2 1 1
10 7908 1 1 51 GLU C C 0.447 -6.942 8.922 1.00 . A A . 51 GLU C 1 1
10 7909 1 1 51 GLU CA C -0.892 -6.693 8.231 1.00 . A A . 51 GLU CA 1 1
10 7910 1 1 51 GLU CB C -2.080 -6.704 9.201 1.00 . A A . 51 GLU CB 1 1
10 7911 1 1 51 GLU CD C -3.158 -5.606 11.219 1.00 . A A . 51 GLU CD 1 1
10 7912 1 1 51 GLU CG C -1.915 -5.700 10.336 1.00 . A A . 51 GLU CG 1 1
10 7913 1 1 51 GLU H H -1.644 -8.537 7.624 1.00 . A A . 51 GLU H 1 1
10 7914 1 1 51 GLU HA H -0.852 -5.737 7.701 1.00 . A A . 51 GLU HA 1 1
10 7915 1 1 51 GLU HB2 H -3.001 -6.484 8.663 1.00 . A A . 51 GLU HB2 1 1
10 7916 1 1 51 GLU HB3 H -2.160 -7.692 9.659 1.00 . A A . 51 GLU HB3 1 1
10 7917 1 1 51 GLU HG2 H -1.090 -6.089 10.920 1.00 . A A . 51 GLU HG2 1 1
10 7918 1 1 51 GLU HG3 H -1.664 -4.712 9.951 1.00 . A A . 51 GLU HG3 1 1
10 7919 1 1 51 GLU N N -1.104 -7.762 7.288 1.00 . A A . 51 GLU N 1 1
10 7920 1 1 51 GLU O O 0.743 -8.065 9.328 1.00 . A A . 51 GLU O 1 1
10 7921 1 1 51 GLU OE1 O -3.915 -6.599 11.257 1.00 . A A . 51 GLU OE1 1 1
10 7922 1 1 51 GLU OE2 O -3.334 -4.542 11.850 1.00 . A A . 51 GLU OE2 1 1
10 7923 1 1 52 VAL C C 2.221 -5.224 11.087 1.00 . A A . 52 VAL C 1 1
10 7924 1 1 52 VAL CA C 2.509 -5.885 9.743 1.00 . A A . 52 VAL CA 1 1
10 7925 1 1 52 VAL CB C 3.497 -5.080 8.887 1.00 . A A . 52 VAL CB 1 1
10 7926 1 1 52 VAL CG1 C 4.723 -4.672 9.696 1.00 . A A . 52 VAL CG1 1 1
10 7927 1 1 52 VAL CG2 C 3.927 -5.867 7.655 1.00 . A A . 52 VAL CG2 1 1
10 7928 1 1 52 VAL H H 0.938 -4.975 8.765 1.00 . A A . 52 VAL H 1 1
10 7929 1 1 52 VAL HA H 2.899 -6.893 9.892 1.00 . A A . 52 VAL HA 1 1
10 7930 1 1 52 VAL HB H 3.015 -4.180 8.510 1.00 . A A . 52 VAL HB 1 1
10 7931 1 1 52 VAL HG11 H 5.179 -5.552 10.149 1.00 . A A . 52 VAL HG11 1 1
10 7932 1 1 52 VAL HG12 H 5.441 -4.167 9.054 1.00 . A A . 52 VAL HG12 1 1
10 7933 1 1 52 VAL HG13 H 4.401 -3.983 10.471 1.00 . A A . 52 VAL HG13 1 1
10 7934 1 1 52 VAL HG21 H 3.052 -6.160 7.079 1.00 . A A . 52 VAL HG21 1 1
10 7935 1 1 52 VAL HG22 H 4.550 -5.212 7.050 1.00 . A A . 52 VAL HG22 1 1
10 7936 1 1 52 VAL HG23 H 4.491 -6.754 7.946 1.00 . A A . 52 VAL HG23 1 1
10 7937 1 1 52 VAL N N 1.253 -5.893 9.046 1.00 . A A . 52 VAL N 1 1
10 7938 1 1 52 VAL O O 1.855 -4.049 11.125 1.00 . A A . 52 VAL O 1 1
10 7939 1 1 53 GLU C C 3.204 -4.556 14.077 1.00 . A A . 53 GLU C 1 1
10 7940 1 1 53 GLU CA C 2.155 -5.550 13.547 1.00 . A A . 53 GLU CA 1 1
10 7941 1 1 53 GLU CB C 2.017 -6.803 14.412 1.00 . A A . 53 GLU CB 1 1
10 7942 1 1 53 GLU CD C 2.905 -9.026 15.195 1.00 . A A . 53 GLU CD 1 1
10 7943 1 1 53 GLU CG C 3.215 -7.770 14.390 1.00 . A A . 53 GLU CG 1 1
10 7944 1 1 53 GLU H H 2.551 -6.960 12.056 1.00 . A A . 53 GLU H 1 1
10 7945 1 1 53 GLU HA H 1.190 -5.041 13.571 1.00 . A A . 53 GLU HA 1 1
10 7946 1 1 53 GLU HB2 H 1.872 -6.454 15.425 1.00 . A A . 53 GLU HB2 1 1
10 7947 1 1 53 GLU HB3 H 1.127 -7.345 14.096 1.00 . A A . 53 GLU HB3 1 1
10 7948 1 1 53 GLU HG2 H 3.464 -8.089 13.382 1.00 . A A . 53 GLU HG2 1 1
10 7949 1 1 53 GLU HG3 H 4.091 -7.288 14.824 1.00 . A A . 53 GLU HG3 1 1
10 7950 1 1 53 GLU N N 2.379 -5.977 12.176 1.00 . A A . 53 GLU N 1 1
10 7951 1 1 53 GLU O O 3.798 -4.746 15.137 1.00 . A A . 53 GLU O 1 1
10 7952 1 1 53 GLU OE1 O 2.143 -9.859 14.659 1.00 . A A . 53 GLU OE1 1 1
10 7953 1 1 53 GLU OE2 O 3.419 -9.125 16.329 1.00 . A A . 53 GLU OE2 1 1
10 7954 1 1 54 GLU C C 2.886 -1.141 13.810 1.00 . A A . 54 GLU C 1 1
10 7955 1 1 54 GLU CA C 3.981 -2.217 13.773 1.00 . A A . 54 GLU CA 1 1
10 7956 1 1 54 GLU CB C 5.094 -1.829 12.793 1.00 . A A . 54 GLU CB 1 1
10 7957 1 1 54 GLU CD C 7.591 -2.226 12.625 1.00 . A A . 54 GLU CD 1 1
10 7958 1 1 54 GLU CG C 6.214 -2.876 12.679 1.00 . A A . 54 GLU CG 1 1
10 7959 1 1 54 GLU H H 2.742 -3.401 12.561 1.00 . A A . 54 GLU H 1 1
10 7960 1 1 54 GLU HA H 4.407 -2.314 14.773 1.00 . A A . 54 GLU HA 1 1
10 7961 1 1 54 GLU HB2 H 4.651 -1.661 11.814 1.00 . A A . 54 GLU HB2 1 1
10 7962 1 1 54 GLU HB3 H 5.523 -0.891 13.149 1.00 . A A . 54 GLU HB3 1 1
10 7963 1 1 54 GLU HG2 H 6.155 -3.556 13.528 1.00 . A A . 54 GLU HG2 1 1
10 7964 1 1 54 GLU HG3 H 6.099 -3.459 11.770 1.00 . A A . 54 GLU HG3 1 1
10 7965 1 1 54 GLU N N 3.362 -3.458 13.348 1.00 . A A . 54 GLU N 1 1
10 7966 1 1 54 GLU O O 1.727 -1.499 14.124 1.00 . A A . 54 GLU O 1 1
10 7967 1 1 54 GLU OXT O 3.210 0.021 13.479 1.00 . A A . 54 GLU OXT 1 1
10 7968 1 1 54 GLU OE1 O 7.738 -1.301 11.793 1.00 . A A . 54 GLU OE1 1 1
10 7969 1 1 54 GLU OE2 O 8.464 -2.633 13.417 1.00 . A A . 54 GLU OE2 1 1
10 7970 2 2 1 FE FE FE 5.135 -4.339 -4.710 1.00 . B A . 55 FE FE 1 1
11 7971 1 1 1 MET C C -3.404 -0.318 10.286 1.00 . A A . 1 MET C 1 1
11 7972 1 1 1 MET CA C -4.543 0.686 10.232 1.00 . A A . 1 MET CA 1 1
11 7973 1 1 1 MET CB C -4.079 2.098 9.814 1.00 . A A . 1 MET CB 1 1
11 7974 1 1 1 MET CE C -3.082 5.116 11.054 1.00 . A A . 1 MET CE 1 1
11 7975 1 1 1 MET CG C -5.002 3.180 10.372 1.00 . A A . 1 MET CG 1 1
11 7976 1 1 1 MET H1 H -5.612 -0.879 9.518 1.00 . A A . 1 MET H1 1 1
11 7977 1 1 1 MET H2 H -6.495 0.548 9.418 1.00 . A A . 1 MET H2 1 1
11 7978 1 1 1 MET H3 H -5.357 0.209 8.351 1.00 . A A . 1 MET H3 1 1
11 7979 1 1 1 MET HA H -4.953 0.738 11.239 1.00 . A A . 1 MET HA 1 1
11 7980 1 1 1 MET HB2 H -3.094 2.346 10.194 1.00 . A A . 1 MET HB2 1 1
11 7981 1 1 1 MET HB3 H -4.033 2.158 8.732 1.00 . A A . 1 MET HB3 1 1
11 7982 1 1 1 MET HE1 H -3.341 4.905 12.092 1.00 . A A . 1 MET HE1 1 1
11 7983 1 1 1 MET HE2 H -2.279 4.457 10.734 1.00 . A A . 1 MET HE2 1 1
11 7984 1 1 1 MET HE3 H -2.744 6.149 10.977 1.00 . A A . 1 MET HE3 1 1
11 7985 1 1 1 MET HG2 H -5.981 2.987 9.955 1.00 . A A . 1 MET HG2 1 1
11 7986 1 1 1 MET HG3 H -5.068 3.091 11.457 1.00 . A A . 1 MET HG3 1 1
11 7987 1 1 1 MET N N -5.572 0.116 9.345 1.00 . A A . 1 MET N 1 1
11 7988 1 1 1 MET O O -3.596 -1.441 9.836 1.00 . A A . 1 MET O 1 1
11 7989 1 1 1 MET SD S -4.541 4.898 10.003 1.00 . A A . 1 MET SD 1 1
11 7990 1 1 2 LYS C C -0.424 -0.812 9.485 1.00 . A A . 2 LYS C 1 1
11 7991 1 1 2 LYS CA C -1.014 -0.635 10.879 1.00 . A A . 2 LYS CA 1 1
11 7992 1 1 2 LYS CB C -1.134 -1.983 11.571 1.00 . A A . 2 LYS CB 1 1
11 7993 1 1 2 LYS CD C -1.647 -3.079 13.710 1.00 . A A . 2 LYS CD 1 1
11 7994 1 1 2 LYS CE C -2.917 -3.528 14.427 1.00 . A A . 2 LYS CE 1 1
11 7995 1 1 2 LYS CG C -1.962 -1.868 12.844 1.00 . A A . 2 LYS CG 1 1
11 7996 1 1 2 LYS H H -2.297 0.973 11.328 1.00 . A A . 2 LYS H 1 1
11 7997 1 1 2 LYS HA H -0.318 -0.026 11.458 1.00 . A A . 2 LYS HA 1 1
11 7998 1 1 2 LYS HB2 H -1.606 -2.700 10.900 1.00 . A A . 2 LYS HB2 1 1
11 7999 1 1 2 LYS HB3 H -0.128 -2.327 11.811 1.00 . A A . 2 LYS HB3 1 1
11 8000 1 1 2 LYS HD2 H -1.300 -3.890 13.067 1.00 . A A . 2 LYS HD2 1 1
11 8001 1 1 2 LYS HD3 H -0.844 -2.807 14.397 1.00 . A A . 2 LYS HD3 1 1
11 8002 1 1 2 LYS HE2 H -3.296 -2.715 15.048 1.00 . A A . 2 LYS HE2 1 1
11 8003 1 1 2 LYS HE3 H -3.665 -3.780 13.670 1.00 . A A . 2 LYS HE3 1 1
11 8004 1 1 2 LYS HG2 H -1.703 -0.955 13.380 1.00 . A A . 2 LYS HG2 1 1
11 8005 1 1 2 LYS HG3 H -3.017 -1.857 12.568 1.00 . A A . 2 LYS HG3 1 1
11 8006 1 1 2 LYS HZ1 H -1.915 -4.552 15.894 1.00 . A A . 2 LYS HZ1 1 1
11 8007 1 1 2 LYS HZ2 H -3.490 -5.013 15.719 1.00 . A A . 2 LYS HZ2 1 1
11 8008 1 1 2 LYS HZ3 H -2.379 -5.470 14.586 1.00 . A A . 2 LYS HZ3 1 1
11 8009 1 1 2 LYS N N -2.279 0.080 10.873 1.00 . A A . 2 LYS N 1 1
11 8010 1 1 2 LYS NZ N -2.654 -4.733 15.229 1.00 . A A . 2 LYS NZ 1 1
11 8011 1 1 2 LYS O O -1.065 -0.556 8.470 1.00 . A A . 2 LYS O 1 1
11 8012 1 1 3 LYS C C 1.143 -2.643 7.520 1.00 . A A . 3 LYS C 1 1
11 8013 1 1 3 LYS CA C 1.581 -1.372 8.229 1.00 . A A . 3 LYS CA 1 1
11 8014 1 1 3 LYS CB C 3.073 -1.330 8.558 1.00 . A A . 3 LYS CB 1 1
11 8015 1 1 3 LYS CD C 4.894 0.116 9.541 1.00 . A A . 3 LYS CD 1 1
11 8016 1 1 3 LYS CE C 5.149 1.187 10.612 1.00 . A A . 3 LYS CE 1 1
11 8017 1 1 3 LYS CG C 3.393 0.000 9.248 1.00 . A A . 3 LYS CG 1 1
11 8018 1 1 3 LYS H H 1.285 -1.532 10.306 1.00 . A A . 3 LYS H 1 1
11 8019 1 1 3 LYS HA H 1.364 -0.545 7.562 1.00 . A A . 3 LYS HA 1 1
11 8020 1 1 3 LYS HB2 H 3.344 -2.161 9.208 1.00 . A A . 3 LYS HB2 1 1
11 8021 1 1 3 LYS HB3 H 3.640 -1.405 7.639 1.00 . A A . 3 LYS HB3 1 1
11 8022 1 1 3 LYS HD2 H 5.259 -0.844 9.914 1.00 . A A . 3 LYS HD2 1 1
11 8023 1 1 3 LYS HD3 H 5.418 0.355 8.614 1.00 . A A . 3 LYS HD3 1 1
11 8024 1 1 3 LYS HE2 H 4.751 2.147 10.288 1.00 . A A . 3 LYS HE2 1 1
11 8025 1 1 3 LYS HE3 H 4.640 0.896 11.533 1.00 . A A . 3 LYS HE3 1 1
11 8026 1 1 3 LYS HG2 H 3.058 0.810 8.607 1.00 . A A . 3 LYS HG2 1 1
11 8027 1 1 3 LYS HG3 H 2.826 0.076 10.172 1.00 . A A . 3 LYS HG3 1 1
11 8028 1 1 3 LYS HZ1 H 6.957 0.444 11.237 1.00 . A A . 3 LYS HZ1 1 1
11 8029 1 1 3 LYS HZ2 H 7.109 1.610 10.095 1.00 . A A . 3 LYS HZ2 1 1
11 8030 1 1 3 LYS HZ3 H 6.731 2.002 11.653 1.00 . A A . 3 LYS HZ3 1 1
11 8031 1 1 3 LYS N N 0.839 -1.221 9.456 1.00 . A A . 3 LYS N 1 1
11 8032 1 1 3 LYS NZ N 6.585 1.334 10.910 1.00 . A A . 3 LYS NZ 1 1
11 8033 1 1 3 LYS O O 0.443 -3.472 8.099 1.00 . A A . 3 LYS O 1 1
11 8034 1 1 4 TYR C C 2.284 -4.303 4.444 1.00 . A A . 4 TYR C 1 1
11 8035 1 1 4 TYR CA C 1.189 -3.938 5.440 1.00 . A A . 4 TYR CA 1 1
11 8036 1 1 4 TYR CB C -0.081 -3.641 4.636 1.00 . A A . 4 TYR CB 1 1
11 8037 1 1 4 TYR CD1 C -1.851 -2.655 6.170 1.00 . A A . 4 TYR CD1 1 1
11 8038 1 1 4 TYR CD2 C -2.100 -4.935 5.384 1.00 . A A . 4 TYR CD2 1 1
11 8039 1 1 4 TYR CE1 C -2.993 -2.813 6.970 1.00 . A A . 4 TYR CE1 1 1
11 8040 1 1 4 TYR CE2 C -3.192 -5.121 6.251 1.00 . A A . 4 TYR CE2 1 1
11 8041 1 1 4 TYR CG C -1.375 -3.736 5.411 1.00 . A A . 4 TYR CG 1 1
11 8042 1 1 4 TYR CZ C -3.591 -4.077 7.104 1.00 . A A . 4 TYR CZ 1 1
11 8043 1 1 4 TYR H H 2.141 -2.045 5.897 1.00 . A A . 4 TYR H 1 1
11 8044 1 1 4 TYR HA H 1.011 -4.782 6.104 1.00 . A A . 4 TYR HA 1 1
11 8045 1 1 4 TYR HB2 H 0.025 -2.659 4.192 1.00 . A A . 4 TYR HB2 1 1
11 8046 1 1 4 TYR HB3 H -0.139 -4.353 3.812 1.00 . A A . 4 TYR HB3 1 1
11 8047 1 1 4 TYR HD1 H -1.328 -1.714 6.161 1.00 . A A . 4 TYR HD1 1 1
11 8048 1 1 4 TYR HD2 H -1.782 -5.711 4.707 1.00 . A A . 4 TYR HD2 1 1
11 8049 1 1 4 TYR HE1 H -3.363 -1.976 7.532 1.00 . A A . 4 TYR HE1 1 1
11 8050 1 1 4 TYR HE2 H -3.688 -6.078 6.304 1.00 . A A . 4 TYR HE2 1 1
11 8051 1 1 4 TYR HH H -4.321 -4.568 8.848 1.00 . A A . 4 TYR HH 1 1
11 8052 1 1 4 TYR N N 1.556 -2.789 6.264 1.00 . A A . 4 TYR N 1 1
11 8053 1 1 4 TYR O O 2.797 -3.419 3.763 1.00 . A A . 4 TYR O 1 1
11 8054 1 1 4 TYR OH O -4.625 -4.258 7.973 1.00 . A A . 4 TYR OH 1 1
11 8055 1 1 5 THR C C 2.729 -6.090 1.874 1.00 . A A . 5 THR C 1 1
11 8056 1 1 5 THR CA C 3.464 -6.078 3.227 1.00 . A A . 5 THR CA 1 1
11 8057 1 1 5 THR CB C 3.973 -7.478 3.602 1.00 . A A . 5 THR CB 1 1
11 8058 1 1 5 THR CG2 C 5.084 -7.967 2.668 1.00 . A A . 5 THR CG2 1 1
11 8059 1 1 5 THR H H 2.125 -6.280 4.908 1.00 . A A . 5 THR H 1 1
11 8060 1 1 5 THR HA H 4.326 -5.415 3.150 1.00 . A A . 5 THR HA 1 1
11 8061 1 1 5 THR HB H 3.144 -8.187 3.564 1.00 . A A . 5 THR HB 1 1
11 8062 1 1 5 THR HG1 H 5.186 -6.804 4.967 1.00 . A A . 5 THR HG1 1 1
11 8063 1 1 5 THR HG21 H 5.898 -7.243 2.624 1.00 . A A . 5 THR HG21 1 1
11 8064 1 1 5 THR HG22 H 5.469 -8.918 3.036 1.00 . A A . 5 THR HG22 1 1
11 8065 1 1 5 THR HG23 H 4.688 -8.124 1.666 1.00 . A A . 5 THR HG23 1 1
11 8066 1 1 5 THR N N 2.589 -5.595 4.299 1.00 . A A . 5 THR N 1 1
11 8067 1 1 5 THR O O 1.588 -6.553 1.811 1.00 . A A . 5 THR O 1 1
11 8068 1 1 5 THR OG1 O 4.478 -7.449 4.921 1.00 . A A . 5 THR OG1 1 1
11 8069 1 1 6 CYS C C 2.925 -7.201 -1.015 1.00 . A A . 6 CYS C 1 1
11 8070 1 1 6 CYS CA C 2.864 -5.735 -0.567 1.00 . A A . 6 CYS CA 1 1
11 8071 1 1 6 CYS CB C 3.609 -4.830 -1.527 1.00 . A A . 6 CYS CB 1 1
11 8072 1 1 6 CYS H H 4.288 -5.176 0.908 1.00 . A A . 6 CYS H 1 1
11 8073 1 1 6 CYS HA H 1.823 -5.409 -0.561 1.00 . A A . 6 CYS HA 1 1
11 8074 1 1 6 CYS HB2 H 3.412 -3.790 -1.264 1.00 . A A . 6 CYS HB2 1 1
11 8075 1 1 6 CYS HB3 H 4.681 -5.004 -1.434 1.00 . A A . 6 CYS HB3 1 1
11 8076 1 1 6 CYS N N 3.371 -5.603 0.799 1.00 . A A . 6 CYS N 1 1
11 8077 1 1 6 CYS O O 3.885 -7.915 -0.727 1.00 . A A . 6 CYS O 1 1
11 8078 1 1 6 CYS SG S 3.107 -5.097 -3.269 1.00 . A A . 6 CYS SG 1 1
11 8079 1 1 7 THR C C 2.759 -9.841 -2.482 1.00 . A A . 7 THR C 1 1
11 8080 1 1 7 THR CA C 1.548 -8.924 -2.245 1.00 . A A . 7 THR CA 1 1
11 8081 1 1 7 THR CB C 0.722 -8.731 -3.530 1.00 . A A . 7 THR CB 1 1
11 8082 1 1 7 THR CG2 C -0.609 -8.015 -3.266 1.00 . A A . 7 THR CG2 1 1
11 8083 1 1 7 THR H H 1.224 -6.869 -1.962 1.00 . A A . 7 THR H 1 1
11 8084 1 1 7 THR HA H 0.919 -9.419 -1.505 1.00 . A A . 7 THR HA 1 1
11 8085 1 1 7 THR HB H 0.499 -9.713 -3.952 1.00 . A A . 7 THR HB 1 1
11 8086 1 1 7 THR HG1 H 1.728 -7.128 -4.091 1.00 . A A . 7 THR HG1 1 1
11 8087 1 1 7 THR HG21 H -1.134 -8.511 -2.453 1.00 . A A . 7 THR HG21 1 1
11 8088 1 1 7 THR HG22 H -0.456 -6.967 -3.010 1.00 . A A . 7 THR HG22 1 1
11 8089 1 1 7 THR HG23 H -1.223 -8.064 -4.165 1.00 . A A . 7 THR HG23 1 1
11 8090 1 1 7 THR N N 1.872 -7.602 -1.730 1.00 . A A . 7 THR N 1 1
11 8091 1 1 7 THR O O 3.045 -10.725 -1.678 1.00 . A A . 7 THR O 1 1
11 8092 1 1 7 THR OG1 O 1.452 -7.969 -4.478 1.00 . A A . 7 THR OG1 1 1
11 8093 1 1 8 VAL C C 5.702 -9.665 -4.454 1.00 . A A . 8 VAL C 1 1
11 8094 1 1 8 VAL CA C 4.496 -10.538 -4.114 1.00 . A A . 8 VAL CA 1 1
11 8095 1 1 8 VAL CB C 3.999 -11.385 -5.303 1.00 . A A . 8 VAL CB 1 1
11 8096 1 1 8 VAL CG1 C 3.075 -12.502 -4.803 1.00 . A A . 8 VAL CG1 1 1
11 8097 1 1 8 VAL CG2 C 3.259 -10.562 -6.371 1.00 . A A . 8 VAL CG2 1 1
11 8098 1 1 8 VAL H H 3.087 -8.937 -4.240 1.00 . A A . 8 VAL H 1 1
11 8099 1 1 8 VAL HA H 4.828 -11.217 -3.328 1.00 . A A . 8 VAL HA 1 1
11 8100 1 1 8 VAL HB H 4.861 -11.864 -5.772 1.00 . A A . 8 VAL HB 1 1
11 8101 1 1 8 VAL HG11 H 3.603 -13.118 -4.074 1.00 . A A . 8 VAL HG11 1 1
11 8102 1 1 8 VAL HG12 H 2.185 -12.082 -4.337 1.00 . A A . 8 VAL HG12 1 1
11 8103 1 1 8 VAL HG13 H 2.775 -13.132 -5.641 1.00 . A A . 8 VAL HG13 1 1
11 8104 1 1 8 VAL HG21 H 3.874 -9.728 -6.710 1.00 . A A . 8 VAL HG21 1 1
11 8105 1 1 8 VAL HG22 H 3.036 -11.198 -7.227 1.00 . A A . 8 VAL HG22 1 1
11 8106 1 1 8 VAL HG23 H 2.320 -10.173 -5.978 1.00 . A A . 8 VAL HG23 1 1
11 8107 1 1 8 VAL N N 3.422 -9.677 -3.629 1.00 . A A . 8 VAL N 1 1
11 8108 1 1 8 VAL O O 6.205 -9.677 -5.577 1.00 . A A . 8 VAL O 1 1
11 8109 1 1 9 CYS C C 8.015 -7.632 -2.567 1.00 . A A . 9 CYS C 1 1
11 8110 1 1 9 CYS CA C 6.979 -7.720 -3.687 1.00 . A A . 9 CYS CA 1 1
11 8111 1 1 9 CYS CB C 6.045 -6.545 -3.755 1.00 . A A . 9 CYS CB 1 1
11 8112 1 1 9 CYS H H 5.654 -8.937 -2.578 1.00 . A A . 9 CYS H 1 1
11 8113 1 1 9 CYS HA H 7.517 -7.793 -4.634 1.00 . A A . 9 CYS HA 1 1
11 8114 1 1 9 CYS HB2 H 5.399 -6.673 -4.623 1.00 . A A . 9 CYS HB2 1 1
11 8115 1 1 9 CYS HB3 H 5.421 -6.553 -2.867 1.00 . A A . 9 CYS HB3 1 1
11 8116 1 1 9 CYS N N 6.133 -8.879 -3.468 1.00 . A A . 9 CYS N 1 1
11 8117 1 1 9 CYS O O 9.165 -8.026 -2.760 1.00 . A A . 9 CYS O 1 1
11 8118 1 1 9 CYS SG S 6.878 -4.947 -3.871 1.00 . A A . 9 CYS SG 1 1
11 8119 1 1 10 GLY C C 8.327 -5.558 0.347 1.00 . A A . 10 GLY C 1 1
11 8120 1 1 10 GLY CA C 8.500 -6.948 -0.255 1.00 . A A . 10 GLY CA 1 1
11 8121 1 1 10 GLY H H 6.652 -6.841 -1.299 1.00 . A A . 10 GLY H 1 1
11 8122 1 1 10 GLY HA2 H 8.268 -7.697 0.502 1.00 . A A . 10 GLY HA2 1 1
11 8123 1 1 10 GLY HA3 H 9.546 -7.057 -0.542 1.00 . A A . 10 GLY HA3 1 1
11 8124 1 1 10 GLY N N 7.611 -7.148 -1.389 1.00 . A A . 10 GLY N 1 1
11 8125 1 1 10 GLY O O 8.478 -5.400 1.559 1.00 . A A . 10 GLY O 1 1
11 8126 1 1 11 TYR C C 6.649 -3.232 1.083 1.00 . A A . 11 TYR C 1 1
11 8127 1 1 11 TYR CA C 7.777 -3.202 0.044 1.00 . A A . 11 TYR CA 1 1
11 8128 1 1 11 TYR CB C 7.503 -2.203 -1.094 1.00 . A A . 11 TYR CB 1 1
11 8129 1 1 11 TYR CD1 C 9.346 -0.471 -1.202 1.00 . A A . 11 TYR CD1 1 1
11 8130 1 1 11 TYR CD2 C 9.364 -2.286 -2.822 1.00 . A A . 11 TYR CD2 1 1
11 8131 1 1 11 TYR CE1 C 10.523 0.047 -1.770 1.00 . A A . 11 TYR CE1 1 1
11 8132 1 1 11 TYR CE2 C 10.538 -1.765 -3.392 1.00 . A A . 11 TYR CE2 1 1
11 8133 1 1 11 TYR CG C 8.761 -1.639 -1.728 1.00 . A A . 11 TYR CG 1 1
11 8134 1 1 11 TYR CZ C 11.111 -0.593 -2.872 1.00 . A A . 11 TYR CZ 1 1
11 8135 1 1 11 TYR H H 7.865 -4.722 -1.459 1.00 . A A . 11 TYR H 1 1
11 8136 1 1 11 TYR HA H 8.687 -2.881 0.556 1.00 . A A . 11 TYR HA 1 1
11 8137 1 1 11 TYR HB2 H 6.880 -2.660 -1.865 1.00 . A A . 11 TYR HB2 1 1
11 8138 1 1 11 TYR HB3 H 6.941 -1.356 -0.696 1.00 . A A . 11 TYR HB3 1 1
11 8139 1 1 11 TYR HD1 H 8.893 0.034 -0.361 1.00 . A A . 11 TYR HD1 1 1
11 8140 1 1 11 TYR HD2 H 8.929 -3.184 -3.231 1.00 . A A . 11 TYR HD2 1 1
11 8141 1 1 11 TYR HE1 H 10.968 0.945 -1.367 1.00 . A A . 11 TYR HE1 1 1
11 8142 1 1 11 TYR HE2 H 10.981 -2.267 -4.240 1.00 . A A . 11 TYR HE2 1 1
11 8143 1 1 11 TYR HH H 12.558 -0.598 -4.170 1.00 . A A . 11 TYR HH 1 1
11 8144 1 1 11 TYR N N 8.017 -4.544 -0.472 1.00 . A A . 11 TYR N 1 1
11 8145 1 1 11 TYR O O 5.668 -3.963 0.932 1.00 . A A . 11 TYR O 1 1
11 8146 1 1 11 TYR OH O 12.258 -0.092 -3.412 1.00 . A A . 11 TYR OH 1 1
11 8147 1 1 12 ILE C C 5.178 -0.973 3.117 1.00 . A A . 12 ILE C 1 1
11 8148 1 1 12 ILE CA C 5.850 -2.334 3.238 1.00 . A A . 12 ILE CA 1 1
11 8149 1 1 12 ILE CB C 6.512 -2.575 4.613 1.00 . A A . 12 ILE CB 1 1
11 8150 1 1 12 ILE CD1 C 7.490 -4.544 5.968 1.00 . A A . 12 ILE CD1 1 1
11 8151 1 1 12 ILE CG1 C 6.629 -4.102 4.784 1.00 . A A . 12 ILE CG1 1 1
11 8152 1 1 12 ILE CG2 C 5.697 -1.948 5.764 1.00 . A A . 12 ILE CG2 1 1
11 8153 1 1 12 ILE H H 7.637 -1.871 2.214 1.00 . A A . 12 ILE H 1 1
11 8154 1 1 12 ILE HA H 5.086 -3.096 3.115 1.00 . A A . 12 ILE HA 1 1
11 8155 1 1 12 ILE HB H 7.507 -2.129 4.618 1.00 . A A . 12 ILE HB 1 1
11 8156 1 1 12 ILE HD11 H 8.505 -4.166 5.849 1.00 . A A . 12 ILE HD11 1 1
11 8157 1 1 12 ILE HD12 H 7.078 -4.192 6.911 1.00 . A A . 12 ILE HD12 1 1
11 8158 1 1 12 ILE HD13 H 7.521 -5.634 5.993 1.00 . A A . 12 ILE HD13 1 1
11 8159 1 1 12 ILE HG12 H 5.631 -4.523 4.900 1.00 . A A . 12 ILE HG12 1 1
11 8160 1 1 12 ILE HG13 H 7.073 -4.531 3.885 1.00 . A A . 12 ILE HG13 1 1
11 8161 1 1 12 ILE HG21 H 4.669 -2.310 5.727 1.00 . A A . 12 ILE HG21 1 1
11 8162 1 1 12 ILE HG22 H 6.127 -2.202 6.731 1.00 . A A . 12 ILE HG22 1 1
11 8163 1 1 12 ILE HG23 H 5.692 -0.856 5.706 1.00 . A A . 12 ILE HG23 1 1
11 8164 1 1 12 ILE N N 6.821 -2.461 2.163 1.00 . A A . 12 ILE N 1 1
11 8165 1 1 12 ILE O O 5.839 0.061 3.196 1.00 . A A . 12 ILE O 1 1
11 8166 1 1 13 TYR C C 2.934 0.618 4.488 1.00 . A A . 13 TYR C 1 1
11 8167 1 1 13 TYR CA C 3.031 0.200 3.023 1.00 . A A . 13 TYR CA 1 1
11 8168 1 1 13 TYR CB C 1.645 -0.142 2.480 1.00 . A A . 13 TYR CB 1 1
11 8169 1 1 13 TYR CD1 C -0.075 1.212 3.749 1.00 . A A . 13 TYR CD1 1 1
11 8170 1 1 13 TYR CD2 C 0.496 1.878 1.486 1.00 . A A . 13 TYR CD2 1 1
11 8171 1 1 13 TYR CE1 C -0.937 2.313 3.852 1.00 . A A . 13 TYR CE1 1 1
11 8172 1 1 13 TYR CE2 C -0.212 3.082 1.669 1.00 . A A . 13 TYR CE2 1 1
11 8173 1 1 13 TYR CG C 0.651 0.997 2.567 1.00 . A A . 13 TYR CG 1 1
11 8174 1 1 13 TYR CZ C -0.930 3.306 2.858 1.00 . A A . 13 TYR CZ 1 1
11 8175 1 1 13 TYR H H 3.388 -1.884 2.961 1.00 . A A . 13 TYR H 1 1
11 8176 1 1 13 TYR HA H 3.469 0.998 2.419 1.00 . A A . 13 TYR HA 1 1
11 8177 1 1 13 TYR HB2 H 1.744 -0.461 1.441 1.00 . A A . 13 TYR HB2 1 1
11 8178 1 1 13 TYR HB3 H 1.268 -0.978 3.068 1.00 . A A . 13 TYR HB3 1 1
11 8179 1 1 13 TYR HD1 H -0.016 0.496 4.555 1.00 . A A . 13 TYR HD1 1 1
11 8180 1 1 13 TYR HD2 H 0.891 1.601 0.517 1.00 . A A . 13 TYR HD2 1 1
11 8181 1 1 13 TYR HE1 H -1.611 2.380 4.688 1.00 . A A . 13 TYR HE1 1 1
11 8182 1 1 13 TYR HE2 H -0.258 3.794 0.861 1.00 . A A . 13 TYR HE2 1 1
11 8183 1 1 13 TYR HH H -2.370 4.374 3.713 1.00 . A A . 13 TYR HH 1 1
11 8184 1 1 13 TYR N N 3.859 -0.985 2.943 1.00 . A A . 13 TYR N 1 1
11 8185 1 1 13 TYR O O 2.743 -0.236 5.360 1.00 . A A . 13 TYR O 1 1
11 8186 1 1 13 TYR OH O -1.766 4.382 2.958 1.00 . A A . 13 TYR OH 1 1
11 8187 1 1 14 ASN C C 1.762 3.560 6.042 1.00 . A A . 14 ASN C 1 1
11 8188 1 1 14 ASN CA C 2.861 2.505 6.074 1.00 . A A . 14 ASN CA 1 1
11 8189 1 1 14 ASN CB C 4.191 3.105 6.537 1.00 . A A . 14 ASN CB 1 1
11 8190 1 1 14 ASN CG C 4.115 3.596 7.975 1.00 . A A . 14 ASN CG 1 1
11 8191 1 1 14 ASN H H 3.153 2.568 3.978 1.00 . A A . 14 ASN H 1 1
11 8192 1 1 14 ASN HA H 2.563 1.740 6.777 1.00 . A A . 14 ASN HA 1 1
11 8193 1 1 14 ASN HB2 H 4.975 2.350 6.492 1.00 . A A . 14 ASN HB2 1 1
11 8194 1 1 14 ASN HB3 H 4.477 3.924 5.879 1.00 . A A . 14 ASN HB3 1 1
11 8195 1 1 14 ASN HD21 H 5.830 4.603 7.789 1.00 . A A . 14 ASN HD21 1 1
11 8196 1 1 14 ASN HD22 H 5.160 4.525 9.410 1.00 . A A . 14 ASN HD22 1 1
11 8197 1 1 14 ASN N N 3.020 1.926 4.749 1.00 . A A . 14 ASN N 1 1
11 8198 1 1 14 ASN ND2 N 5.194 4.170 8.475 1.00 . A A . 14 ASN ND2 1 1
11 8199 1 1 14 ASN O O 1.943 4.597 5.412 1.00 . A A . 14 ASN O 1 1
11 8200 1 1 14 ASN OD1 O 3.115 3.419 8.664 1.00 . A A . 14 ASN OD1 1 1
11 8201 1 1 15 PRO C C -0.191 5.623 7.093 1.00 . A A . 15 PRO C 1 1
11 8202 1 1 15 PRO CA C -0.510 4.241 6.572 1.00 . A A . 15 PRO CA 1 1
11 8203 1 1 15 PRO CB C -1.682 3.618 7.323 1.00 . A A . 15 PRO CB 1 1
11 8204 1 1 15 PRO CD C 0.339 2.261 7.635 1.00 . A A . 15 PRO CD 1 1
11 8205 1 1 15 PRO CG C -1.042 2.562 8.219 1.00 . A A . 15 PRO CG 1 1
11 8206 1 1 15 PRO HA H -0.744 4.386 5.522 1.00 . A A . 15 PRO HA 1 1
11 8207 1 1 15 PRO HB2 H -2.242 4.354 7.903 1.00 . A A . 15 PRO HB2 1 1
11 8208 1 1 15 PRO HB3 H -2.358 3.140 6.620 1.00 . A A . 15 PRO HB3 1 1
11 8209 1 1 15 PRO HD2 H 1.049 2.254 8.457 1.00 . A A . 15 PRO HD2 1 1
11 8210 1 1 15 PRO HD3 H 0.389 1.283 7.151 1.00 . A A . 15 PRO HD3 1 1
11 8211 1 1 15 PRO HG2 H -0.926 2.957 9.229 1.00 . A A . 15 PRO HG2 1 1
11 8212 1 1 15 PRO HG3 H -1.662 1.675 8.220 1.00 . A A . 15 PRO HG3 1 1
11 8213 1 1 15 PRO N N 0.616 3.337 6.700 1.00 . A A . 15 PRO N 1 1
11 8214 1 1 15 PRO O O -0.590 6.600 6.474 1.00 . A A . 15 PRO O 1 1
11 8215 1 1 16 GLU C C 1.676 7.857 7.790 1.00 . A A . 16 GLU C 1 1
11 8216 1 1 16 GLU CA C 0.896 6.991 8.781 1.00 . A A . 16 GLU CA 1 1
11 8217 1 1 16 GLU CB C 1.673 6.733 10.066 1.00 . A A . 16 GLU CB 1 1
11 8218 1 1 16 GLU CD C 1.325 6.076 12.492 1.00 . A A . 16 GLU CD 1 1
11 8219 1 1 16 GLU CG C 0.793 5.972 11.071 1.00 . A A . 16 GLU CG 1 1
11 8220 1 1 16 GLU H H 0.941 4.886 8.618 1.00 . A A . 16 GLU H 1 1
11 8221 1 1 16 GLU HA H -0.015 7.525 9.044 1.00 . A A . 16 GLU HA 1 1
11 8222 1 1 16 GLU HB2 H 2.578 6.164 9.859 1.00 . A A . 16 GLU HB2 1 1
11 8223 1 1 16 GLU HB3 H 1.967 7.699 10.461 1.00 . A A . 16 GLU HB3 1 1
11 8224 1 1 16 GLU HG2 H -0.214 6.387 11.060 1.00 . A A . 16 GLU HG2 1 1
11 8225 1 1 16 GLU HG3 H 0.743 4.916 10.807 1.00 . A A . 16 GLU HG3 1 1
11 8226 1 1 16 GLU N N 0.545 5.714 8.197 1.00 . A A . 16 GLU N 1 1
11 8227 1 1 16 GLU O O 1.538 9.078 7.792 1.00 . A A . 16 GLU O 1 1
11 8228 1 1 16 GLU OE1 O 2.489 5.670 12.690 1.00 . A A . 16 GLU OE1 1 1
11 8229 1 1 16 GLU OE2 O 0.552 6.552 13.350 1.00 . A A . 16 GLU OE2 1 1
11 8230 1 1 17 ASP C C 2.367 8.036 4.621 1.00 . A A . 17 ASP C 1 1
11 8231 1 1 17 ASP CA C 3.224 7.868 5.879 1.00 . A A . 17 ASP CA 1 1
11 8232 1 1 17 ASP CB C 4.461 7.027 5.549 1.00 . A A . 17 ASP CB 1 1
11 8233 1 1 17 ASP CG C 5.495 6.925 6.665 1.00 . A A . 17 ASP CG 1 1
11 8234 1 1 17 ASP H H 2.392 6.194 6.907 1.00 . A A . 17 ASP H 1 1
11 8235 1 1 17 ASP HA H 3.542 8.860 6.202 1.00 . A A . 17 ASP HA 1 1
11 8236 1 1 17 ASP HB2 H 4.118 6.031 5.287 1.00 . A A . 17 ASP HB2 1 1
11 8237 1 1 17 ASP HB3 H 4.956 7.460 4.683 1.00 . A A . 17 ASP HB3 1 1
11 8238 1 1 17 ASP N N 2.450 7.205 6.921 1.00 . A A . 17 ASP N 1 1
11 8239 1 1 17 ASP O O 2.530 8.994 3.867 1.00 . A A . 17 ASP O 1 1
11 8240 1 1 17 ASP OD1 O 5.613 7.891 7.447 1.00 . A A . 17 ASP OD1 1 1
11 8241 1 1 17 ASP OD2 O 6.158 5.863 6.721 1.00 . A A . 17 ASP OD2 1 1
11 8242 1 1 18 GLY C C 1.725 6.594 2.004 1.00 . A A . 18 GLY C 1 1
11 8243 1 1 18 GLY CA C 0.754 6.948 3.131 1.00 . A A . 18 GLY CA 1 1
11 8244 1 1 18 GLY H H 1.350 6.329 5.042 1.00 . A A . 18 GLY H 1 1
11 8245 1 1 18 GLY HA2 H 0.042 6.138 3.259 1.00 . A A . 18 GLY HA2 1 1
11 8246 1 1 18 GLY HA3 H 0.217 7.868 2.905 1.00 . A A . 18 GLY HA3 1 1
11 8247 1 1 18 GLY N N 1.455 7.091 4.385 1.00 . A A . 18 GLY N 1 1
11 8248 1 1 18 GLY O O 2.830 6.118 2.248 1.00 . A A . 18 GLY O 1 1
11 8249 1 1 19 ASP C C 1.719 7.964 -1.342 1.00 . A A . 19 ASP C 1 1
11 8250 1 1 19 ASP CA C 2.104 6.777 -0.441 1.00 . A A . 19 ASP CA 1 1
11 8251 1 1 19 ASP CB C 1.891 5.398 -1.107 1.00 . A A . 19 ASP CB 1 1
11 8252 1 1 19 ASP CG C 3.088 4.477 -0.930 1.00 . A A . 19 ASP CG 1 1
11 8253 1 1 19 ASP H H 0.396 7.311 0.679 1.00 . A A . 19 ASP H 1 1
11 8254 1 1 19 ASP HA H 3.157 6.901 -0.188 1.00 . A A . 19 ASP HA 1 1
11 8255 1 1 19 ASP HB2 H 1.015 4.907 -0.691 1.00 . A A . 19 ASP HB2 1 1
11 8256 1 1 19 ASP HB3 H 1.738 5.479 -2.176 1.00 . A A . 19 ASP HB3 1 1
11 8257 1 1 19 ASP N N 1.298 6.858 0.769 1.00 . A A . 19 ASP N 1 1
11 8258 1 1 19 ASP O O 1.205 7.782 -2.453 1.00 . A A . 19 ASP O 1 1
11 8259 1 1 19 ASP OD1 O 4.183 4.899 -1.360 1.00 . A A . 19 ASP OD1 1 1
11 8260 1 1 19 ASP OD2 O 2.874 3.354 -0.426 1.00 . A A . 19 ASP OD2 1 1
11 8261 1 1 20 PRO C C 2.031 10.533 -2.948 1.00 . A A . 20 PRO C 1 1
11 8262 1 1 20 PRO CA C 1.412 10.388 -1.562 1.00 . A A . 20 PRO CA 1 1
11 8263 1 1 20 PRO CB C 1.727 11.584 -0.661 1.00 . A A . 20 PRO CB 1 1
11 8264 1 1 20 PRO CD C 2.577 9.582 0.365 1.00 . A A . 20 PRO CD 1 1
11 8265 1 1 20 PRO CG C 2.849 11.081 0.248 1.00 . A A . 20 PRO CG 1 1
11 8266 1 1 20 PRO HA H 0.328 10.313 -1.677 1.00 . A A . 20 PRO HA 1 1
11 8267 1 1 20 PRO HB2 H 2.033 12.460 -1.238 1.00 . A A . 20 PRO HB2 1 1
11 8268 1 1 20 PRO HB3 H 0.849 11.819 -0.059 1.00 . A A . 20 PRO HB3 1 1
11 8269 1 1 20 PRO HD2 H 3.514 9.048 0.523 1.00 . A A . 20 PRO HD2 1 1
11 8270 1 1 20 PRO HD3 H 1.902 9.401 1.200 1.00 . A A . 20 PRO HD3 1 1
11 8271 1 1 20 PRO HG2 H 3.810 11.235 -0.245 1.00 . A A . 20 PRO HG2 1 1
11 8272 1 1 20 PRO HG3 H 2.843 11.576 1.221 1.00 . A A . 20 PRO HG3 1 1
11 8273 1 1 20 PRO N N 1.919 9.210 -0.877 1.00 . A A . 20 PRO N 1 1
11 8274 1 1 20 PRO O O 1.370 11.023 -3.861 1.00 . A A . 20 PRO O 1 1
11 8275 1 1 21 ASP C C 3.229 9.315 -5.451 1.00 . A A . 21 ASP C 1 1
11 8276 1 1 21 ASP CA C 3.981 10.109 -4.385 1.00 . A A . 21 ASP CA 1 1
11 8277 1 1 21 ASP CB C 5.379 9.532 -4.148 1.00 . A A . 21 ASP CB 1 1
11 8278 1 1 21 ASP CG C 6.180 10.394 -3.186 1.00 . A A . 21 ASP CG 1 1
11 8279 1 1 21 ASP H H 3.789 9.632 -2.366 1.00 . A A . 21 ASP H 1 1
11 8280 1 1 21 ASP HA H 4.068 11.150 -4.699 1.00 . A A . 21 ASP HA 1 1
11 8281 1 1 21 ASP HB2 H 5.309 8.524 -3.738 1.00 . A A . 21 ASP HB2 1 1
11 8282 1 1 21 ASP HB3 H 5.906 9.481 -5.095 1.00 . A A . 21 ASP HB3 1 1
11 8283 1 1 21 ASP N N 3.269 10.061 -3.124 1.00 . A A . 21 ASP N 1 1
11 8284 1 1 21 ASP O O 3.301 9.623 -6.639 1.00 . A A . 21 ASP O 1 1
11 8285 1 1 21 ASP OD1 O 5.901 10.275 -1.974 1.00 . A A . 21 ASP OD1 1 1
11 8286 1 1 21 ASP OD2 O 7.029 11.169 -3.679 1.00 . A A . 21 ASP OD2 1 1
11 8287 1 1 22 ASN C C 0.270 7.815 -5.905 1.00 . A A . 22 ASN C 1 1
11 8288 1 1 22 ASN CA C 1.730 7.384 -5.855 1.00 . A A . 22 ASN CA 1 1
11 8289 1 1 22 ASN CB C 1.844 5.958 -5.314 1.00 . A A . 22 ASN CB 1 1
11 8290 1 1 22 ASN CG C 3.292 5.515 -5.150 1.00 . A A . 22 ASN CG 1 1
11 8291 1 1 22 ASN H H 2.473 8.125 -4.014 1.00 . A A . 22 ASN H 1 1
11 8292 1 1 22 ASN HA H 2.106 7.417 -6.872 1.00 . A A . 22 ASN HA 1 1
11 8293 1 1 22 ASN HB2 H 1.348 5.917 -4.348 1.00 . A A . 22 ASN HB2 1 1
11 8294 1 1 22 ASN HB3 H 1.345 5.266 -5.987 1.00 . A A . 22 ASN HB3 1 1
11 8295 1 1 22 ASN HD21 H 3.364 6.263 -3.243 1.00 . A A . 22 ASN HD21 1 1
11 8296 1 1 22 ASN HD22 H 4.775 5.414 -3.759 1.00 . A A . 22 ASN HD22 1 1
11 8297 1 1 22 ASN N N 2.503 8.284 -5.013 1.00 . A A . 22 ASN N 1 1
11 8298 1 1 22 ASN ND2 N 3.871 5.801 -3.988 1.00 . A A . 22 ASN ND2 1 1
11 8299 1 1 22 ASN O O -0.419 7.564 -6.890 1.00 . A A . 22 ASN O 1 1
11 8300 1 1 22 ASN OD1 O 3.870 4.917 -6.051 1.00 . A A . 22 ASN OD1 1 1
11 8301 1 1 23 GLY C C -2.269 8.848 -3.498 1.00 . A A . 23 GLY C 1 1
11 8302 1 1 23 GLY CA C -1.481 9.137 -4.779 1.00 . A A . 23 GLY CA 1 1
11 8303 1 1 23 GLY H H 0.471 8.618 -4.087 1.00 . A A . 23 GLY H 1 1
11 8304 1 1 23 GLY HA2 H -1.285 10.206 -4.843 1.00 . A A . 23 GLY HA2 1 1
11 8305 1 1 23 GLY HA3 H -2.101 8.851 -5.630 1.00 . A A . 23 GLY HA3 1 1
11 8306 1 1 23 GLY N N -0.192 8.465 -4.836 1.00 . A A . 23 GLY N 1 1
11 8307 1 1 23 GLY O O -3.457 9.154 -3.431 1.00 . A A . 23 GLY O 1 1
11 8308 1 1 24 VAL C C -1.805 8.763 -0.119 1.00 . A A . 24 VAL C 1 1
11 8309 1 1 24 VAL CA C -2.284 7.849 -1.242 1.00 . A A . 24 VAL CA 1 1
11 8310 1 1 24 VAL CB C -1.941 6.378 -0.991 1.00 . A A . 24 VAL CB 1 1
11 8311 1 1 24 VAL CG1 C -2.375 5.914 0.395 1.00 . A A . 24 VAL CG1 1 1
11 8312 1 1 24 VAL CG2 C -2.628 5.491 -2.034 1.00 . A A . 24 VAL CG2 1 1
11 8313 1 1 24 VAL H H -0.651 8.037 -2.566 1.00 . A A . 24 VAL H 1 1
11 8314 1 1 24 VAL HA H -3.370 7.925 -1.308 1.00 . A A . 24 VAL HA 1 1
11 8315 1 1 24 VAL HB H -0.865 6.260 -1.070 1.00 . A A . 24 VAL HB 1 1
11 8316 1 1 24 VAL HG11 H -3.418 6.176 0.556 1.00 . A A . 24 VAL HG11 1 1
11 8317 1 1 24 VAL HG12 H -2.264 4.833 0.454 1.00 . A A . 24 VAL HG12 1 1
11 8318 1 1 24 VAL HG13 H -1.749 6.377 1.158 1.00 . A A . 24 VAL HG13 1 1
11 8319 1 1 24 VAL HG21 H -2.370 5.828 -3.036 1.00 . A A . 24 VAL HG21 1 1
11 8320 1 1 24 VAL HG22 H -2.299 4.461 -1.908 1.00 . A A . 24 VAL HG22 1 1
11 8321 1 1 24 VAL HG23 H -3.711 5.540 -1.915 1.00 . A A . 24 VAL HG23 1 1
11 8322 1 1 24 VAL N N -1.635 8.260 -2.480 1.00 . A A . 24 VAL N 1 1
11 8323 1 1 24 VAL O O -0.644 8.724 0.270 1.00 . A A . 24 VAL O 1 1
11 8324 1 1 25 ASN C C -1.913 9.867 2.726 1.00 . A A . 25 ASN C 1 1
11 8325 1 1 25 ASN CA C -2.336 10.576 1.432 1.00 . A A . 25 ASN CA 1 1
11 8326 1 1 25 ASN CB C -3.534 11.500 1.686 1.00 . A A . 25 ASN CB 1 1
11 8327 1 1 25 ASN CG C -3.592 12.642 0.677 1.00 . A A . 25 ASN CG 1 1
11 8328 1 1 25 ASN H H -3.643 9.539 0.096 1.00 . A A . 25 ASN H 1 1
11 8329 1 1 25 ASN HA H -1.495 11.164 1.064 1.00 . A A . 25 ASN HA 1 1
11 8330 1 1 25 ASN HB2 H -4.466 10.931 1.668 1.00 . A A . 25 ASN HB2 1 1
11 8331 1 1 25 ASN HB3 H -3.441 11.938 2.678 1.00 . A A . 25 ASN HB3 1 1
11 8332 1 1 25 ASN HD21 H -4.134 11.405 -0.858 1.00 . A A . 25 ASN HD21 1 1
11 8333 1 1 25 ASN HD22 H -3.951 13.098 -1.249 1.00 . A A . 25 ASN HD22 1 1
11 8334 1 1 25 ASN N N -2.689 9.610 0.399 1.00 . A A . 25 ASN N 1 1
11 8335 1 1 25 ASN ND2 N -3.928 12.349 -0.577 1.00 . A A . 25 ASN ND2 1 1
11 8336 1 1 25 ASN O O -2.336 8.735 2.967 1.00 . A A . 25 ASN O 1 1
11 8337 1 1 25 ASN OD1 O -3.323 13.789 1.017 1.00 . A A . 25 ASN OD1 1 1
11 8338 1 1 26 PRO C C -2.104 9.814 5.710 1.00 . A A . 26 PRO C 1 1
11 8339 1 1 26 PRO CA C -0.822 9.975 4.900 1.00 . A A . 26 PRO CA 1 1
11 8340 1 1 26 PRO CB C 0.167 10.931 5.565 1.00 . A A . 26 PRO CB 1 1
11 8341 1 1 26 PRO CD C -0.448 11.788 3.381 1.00 . A A . 26 PRO CD 1 1
11 8342 1 1 26 PRO CG C 0.057 12.222 4.758 1.00 . A A . 26 PRO CG 1 1
11 8343 1 1 26 PRO HA H -0.353 8.999 4.803 1.00 . A A . 26 PRO HA 1 1
11 8344 1 1 26 PRO HB2 H -0.049 11.089 6.622 1.00 . A A . 26 PRO HB2 1 1
11 8345 1 1 26 PRO HB3 H 1.171 10.523 5.463 1.00 . A A . 26 PRO HB3 1 1
11 8346 1 1 26 PRO HD2 H -1.121 12.547 2.979 1.00 . A A . 26 PRO HD2 1 1
11 8347 1 1 26 PRO HD3 H 0.400 11.646 2.709 1.00 . A A . 26 PRO HD3 1 1
11 8348 1 1 26 PRO HG2 H -0.678 12.878 5.227 1.00 . A A . 26 PRO HG2 1 1
11 8349 1 1 26 PRO HG3 H 1.030 12.708 4.697 1.00 . A A . 26 PRO HG3 1 1
11 8350 1 1 26 PRO N N -1.105 10.510 3.583 1.00 . A A . 26 PRO N 1 1
11 8351 1 1 26 PRO O O -3.079 10.542 5.527 1.00 . A A . 26 PRO O 1 1
11 8352 1 1 27 GLY C C -4.271 7.651 6.605 1.00 . A A . 27 GLY C 1 1
11 8353 1 1 27 GLY CA C -3.214 8.406 7.401 1.00 . A A . 27 GLY CA 1 1
11 8354 1 1 27 GLY H H -1.254 8.245 6.628 1.00 . A A . 27 GLY H 1 1
11 8355 1 1 27 GLY HA2 H -2.854 7.738 8.183 1.00 . A A . 27 GLY HA2 1 1
11 8356 1 1 27 GLY HA3 H -3.679 9.276 7.864 1.00 . A A . 27 GLY HA3 1 1
11 8357 1 1 27 GLY N N -2.088 8.819 6.590 1.00 . A A . 27 GLY N 1 1
11 8358 1 1 27 GLY O O -5.377 7.483 7.114 1.00 . A A . 27 GLY O 1 1
11 8359 1 1 28 THR C C -4.795 4.951 5.071 1.00 . A A . 28 THR C 1 1
11 8360 1 1 28 THR CA C -4.945 6.400 4.651 1.00 . A A . 28 THR CA 1 1
11 8361 1 1 28 THR CB C -4.707 6.578 3.152 1.00 . A A . 28 THR CB 1 1
11 8362 1 1 28 THR CG2 C -5.703 5.746 2.362 1.00 . A A . 28 THR CG2 1 1
11 8363 1 1 28 THR H H -3.039 7.181 4.997 1.00 . A A . 28 THR H 1 1
11 8364 1 1 28 THR HA H -5.955 6.731 4.901 1.00 . A A . 28 THR HA 1 1
11 8365 1 1 28 THR HB H -3.696 6.247 2.912 1.00 . A A . 28 THR HB 1 1
11 8366 1 1 28 THR HG1 H -4.090 8.404 3.029 1.00 . A A . 28 THR HG1 1 1
11 8367 1 1 28 THR HG21 H -6.711 5.990 2.694 1.00 . A A . 28 THR HG21 1 1
11 8368 1 1 28 THR HG22 H -5.603 5.966 1.301 1.00 . A A . 28 THR HG22 1 1
11 8369 1 1 28 THR HG23 H -5.494 4.696 2.538 1.00 . A A . 28 THR HG23 1 1
11 8370 1 1 28 THR N N -3.970 7.162 5.393 1.00 . A A . 28 THR N 1 1
11 8371 1 1 28 THR O O -3.735 4.352 4.877 1.00 . A A . 28 THR O 1 1
11 8372 1 1 28 THR OG1 O -4.888 7.926 2.778 1.00 . A A . 28 THR OG1 1 1
11 8373 1 1 29 ASP C C -5.756 2.199 4.638 1.00 . A A . 29 ASP C 1 1
11 8374 1 1 29 ASP CA C -5.907 2.975 5.933 1.00 . A A . 29 ASP CA 1 1
11 8375 1 1 29 ASP CB C -7.238 2.621 6.589 1.00 . A A . 29 ASP CB 1 1
11 8376 1 1 29 ASP CG C -7.157 1.303 7.330 1.00 . A A . 29 ASP CG 1 1
11 8377 1 1 29 ASP H H -6.710 4.929 5.724 1.00 . A A . 29 ASP H 1 1
11 8378 1 1 29 ASP HA H -5.091 2.741 6.611 1.00 . A A . 29 ASP HA 1 1
11 8379 1 1 29 ASP HB2 H -7.494 3.406 7.284 1.00 . A A . 29 ASP HB2 1 1
11 8380 1 1 29 ASP HB3 H -8.016 2.585 5.836 1.00 . A A . 29 ASP HB3 1 1
11 8381 1 1 29 ASP N N -5.863 4.387 5.631 1.00 . A A . 29 ASP N 1 1
11 8382 1 1 29 ASP O O -6.398 2.530 3.644 1.00 . A A . 29 ASP O 1 1
11 8383 1 1 29 ASP OD1 O -6.370 0.432 6.897 1.00 . A A . 29 ASP OD1 1 1
11 8384 1 1 29 ASP OD2 O -7.755 1.183 8.424 1.00 . A A . 29 ASP OD2 1 1
11 8385 1 1 30 PHE C C -6.199 -0.194 2.997 1.00 . A A . 30 PHE C 1 1
11 8386 1 1 30 PHE CA C -4.835 0.205 3.558 1.00 . A A . 30 PHE CA 1 1
11 8387 1 1 30 PHE CB C -4.078 -1.038 4.028 1.00 . A A . 30 PHE CB 1 1
11 8388 1 1 30 PHE CD1 C -3.993 -2.337 1.852 1.00 . A A . 30 PHE CD1 1 1
11 8389 1 1 30 PHE CD2 C -1.929 -1.510 2.829 1.00 . A A . 30 PHE CD2 1 1
11 8390 1 1 30 PHE CE1 C -3.288 -2.696 0.693 1.00 . A A . 30 PHE CE1 1 1
11 8391 1 1 30 PHE CE2 C -1.211 -2.000 1.732 1.00 . A A . 30 PHE CE2 1 1
11 8392 1 1 30 PHE CG C -3.316 -1.703 2.909 1.00 . A A . 30 PHE CG 1 1
11 8393 1 1 30 PHE CZ C -1.894 -2.574 0.661 1.00 . A A . 30 PHE CZ 1 1
11 8394 1 1 30 PHE H H -4.576 0.886 5.565 1.00 . A A . 30 PHE H 1 1
11 8395 1 1 30 PHE HA H -4.265 0.702 2.772 1.00 . A A . 30 PHE HA 1 1
11 8396 1 1 30 PHE HB2 H -3.361 -0.727 4.784 1.00 . A A . 30 PHE HB2 1 1
11 8397 1 1 30 PHE HB3 H -4.760 -1.755 4.489 1.00 . A A . 30 PHE HB3 1 1
11 8398 1 1 30 PHE HD1 H -5.048 -2.554 1.921 1.00 . A A . 30 PHE HD1 1 1
11 8399 1 1 30 PHE HD2 H -1.411 -1.030 3.637 1.00 . A A . 30 PHE HD2 1 1
11 8400 1 1 30 PHE HE1 H -3.797 -3.142 -0.143 1.00 . A A . 30 PHE HE1 1 1
11 8401 1 1 30 PHE HE2 H -0.136 -1.950 1.694 1.00 . A A . 30 PHE HE2 1 1
11 8402 1 1 30 PHE HZ H -1.327 -2.953 -0.160 1.00 . A A . 30 PHE HZ 1 1
11 8403 1 1 30 PHE N N -4.961 1.135 4.665 1.00 . A A . 30 PHE N 1 1
11 8404 1 1 30 PHE O O -6.356 -0.387 1.788 1.00 . A A . 30 PHE O 1 1
11 8405 1 1 31 LYS C C -9.094 0.420 2.478 1.00 . A A . 31 LYS C 1 1
11 8406 1 1 31 LYS CA C -8.512 -0.710 3.334 1.00 . A A . 31 LYS CA 1 1
11 8407 1 1 31 LYS CB C -9.427 -1.194 4.453 1.00 . A A . 31 LYS CB 1 1
11 8408 1 1 31 LYS CD C -10.535 -0.473 6.570 1.00 . A A . 31 LYS CD 1 1
11 8409 1 1 31 LYS CE C -11.007 0.778 7.321 1.00 . A A . 31 LYS CE 1 1
11 8410 1 1 31 LYS CG C -9.848 -0.006 5.300 1.00 . A A . 31 LYS CG 1 1
11 8411 1 1 31 LYS H H -7.119 -0.023 4.830 1.00 . A A . 31 LYS H 1 1
11 8412 1 1 31 LYS HA H -8.381 -1.573 2.698 1.00 . A A . 31 LYS HA 1 1
11 8413 1 1 31 LYS HB2 H -10.313 -1.665 4.022 1.00 . A A . 31 LYS HB2 1 1
11 8414 1 1 31 LYS HB3 H -8.893 -1.927 5.060 1.00 . A A . 31 LYS HB3 1 1
11 8415 1 1 31 LYS HD2 H -11.365 -1.122 6.288 1.00 . A A . 31 LYS HD2 1 1
11 8416 1 1 31 LYS HD3 H -9.799 -1.041 7.144 1.00 . A A . 31 LYS HD3 1 1
11 8417 1 1 31 LYS HE2 H -10.173 1.473 7.436 1.00 . A A . 31 LYS HE2 1 1
11 8418 1 1 31 LYS HE3 H -11.779 1.282 6.733 1.00 . A A . 31 LYS HE3 1 1
11 8419 1 1 31 LYS HG2 H -8.975 0.577 5.562 1.00 . A A . 31 LYS HG2 1 1
11 8420 1 1 31 LYS HG3 H -10.513 0.619 4.711 1.00 . A A . 31 LYS HG3 1 1
11 8421 1 1 31 LYS HZ1 H -12.310 -0.181 8.584 1.00 . A A . 31 LYS HZ1 1 1
11 8422 1 1 31 LYS HZ2 H -10.792 0.033 9.209 1.00 . A A . 31 LYS HZ2 1 1
11 8423 1 1 31 LYS HZ3 H -11.829 1.306 9.111 1.00 . A A . 31 LYS HZ3 1 1
11 8424 1 1 31 LYS N N -7.213 -0.325 3.857 1.00 . A A . 31 LYS N 1 1
11 8425 1 1 31 LYS NZ N -11.527 0.454 8.659 1.00 . A A . 31 LYS NZ 1 1
11 8426 1 1 31 LYS O O -9.660 0.162 1.419 1.00 . A A . 31 LYS O 1 1
11 8427 1 1 32 ASP C C -8.715 3.183 1.021 1.00 . A A . 32 ASP C 1 1
11 8428 1 1 32 ASP CA C -9.446 2.865 2.326 1.00 . A A . 32 ASP CA 1 1
11 8429 1 1 32 ASP CB C -9.332 4.057 3.294 1.00 . A A . 32 ASP CB 1 1
11 8430 1 1 32 ASP CG C -10.055 3.907 4.631 1.00 . A A . 32 ASP CG 1 1
11 8431 1 1 32 ASP H H -8.276 1.808 3.711 1.00 . A A . 32 ASP H 1 1
11 8432 1 1 32 ASP HA H -10.502 2.701 2.102 1.00 . A A . 32 ASP HA 1 1
11 8433 1 1 32 ASP HB2 H -8.282 4.254 3.502 1.00 . A A . 32 ASP HB2 1 1
11 8434 1 1 32 ASP HB3 H -9.747 4.937 2.803 1.00 . A A . 32 ASP HB3 1 1
11 8435 1 1 32 ASP N N -8.897 1.663 2.927 1.00 . A A . 32 ASP N 1 1
11 8436 1 1 32 ASP O O -9.251 3.910 0.185 1.00 . A A . 32 ASP O 1 1
11 8437 1 1 32 ASP OD1 O -10.874 2.973 4.773 1.00 . A A . 32 ASP OD1 1 1
11 8438 1 1 32 ASP OD2 O -9.745 4.728 5.520 1.00 . A A . 32 ASP OD2 1 1
11 8439 1 1 33 ILE C C -7.630 2.412 -1.572 1.00 . A A . 33 ILE C 1 1
11 8440 1 1 33 ILE CA C -6.752 2.850 -0.401 1.00 . A A . 33 ILE CA 1 1
11 8441 1 1 33 ILE CB C -5.490 1.998 -0.342 1.00 . A A . 33 ILE CB 1 1
11 8442 1 1 33 ILE CD1 C -3.213 1.812 0.773 1.00 . A A . 33 ILE CD1 1 1
11 8443 1 1 33 ILE CG1 C -4.585 2.481 0.781 1.00 . A A . 33 ILE CG1 1 1
11 8444 1 1 33 ILE CG2 C -4.684 2.018 -1.620 1.00 . A A . 33 ILE CG2 1 1
11 8445 1 1 33 ILE H H -7.044 2.085 1.522 1.00 . A A . 33 ILE H 1 1
11 8446 1 1 33 ILE HA H -6.439 3.887 -0.442 1.00 . A A . 33 ILE HA 1 1
11 8447 1 1 33 ILE HB H -5.801 0.980 -0.198 1.00 . A A . 33 ILE HB 1 1
11 8448 1 1 33 ILE HD11 H -3.314 0.739 0.614 1.00 . A A . 33 ILE HD11 1 1
11 8449 1 1 33 ILE HD12 H -2.583 2.249 -0.001 1.00 . A A . 33 ILE HD12 1 1
11 8450 1 1 33 ILE HD13 H -2.753 1.972 1.739 1.00 . A A . 33 ILE HD13 1 1
11 8451 1 1 33 ILE HG12 H -4.486 3.550 0.690 1.00 . A A . 33 ILE HG12 1 1
11 8452 1 1 33 ILE HG13 H -5.059 2.303 1.726 1.00 . A A . 33 ILE HG13 1 1
11 8453 1 1 33 ILE HG21 H -5.319 1.802 -2.466 1.00 . A A . 33 ILE HG21 1 1
11 8454 1 1 33 ILE HG22 H -4.221 2.995 -1.707 1.00 . A A . 33 ILE HG22 1 1
11 8455 1 1 33 ILE HG23 H -3.934 1.239 -1.535 1.00 . A A . 33 ILE HG23 1 1
11 8456 1 1 33 ILE N N -7.491 2.667 0.828 1.00 . A A . 33 ILE N 1 1
11 8457 1 1 33 ILE O O -8.208 1.325 -1.509 1.00 . A A . 33 ILE O 1 1
11 8458 1 1 34 PRO C C -7.880 1.622 -4.479 1.00 . A A . 34 PRO C 1 1
11 8459 1 1 34 PRO CA C -8.484 2.850 -3.808 1.00 . A A . 34 PRO CA 1 1
11 8460 1 1 34 PRO CB C -8.447 4.065 -4.735 1.00 . A A . 34 PRO CB 1 1
11 8461 1 1 34 PRO CD C -6.880 4.373 -2.867 1.00 . A A . 34 PRO CD 1 1
11 8462 1 1 34 PRO CG C -7.361 4.997 -4.178 1.00 . A A . 34 PRO CG 1 1
11 8463 1 1 34 PRO HA H -9.514 2.645 -3.509 1.00 . A A . 34 PRO HA 1 1
11 8464 1 1 34 PRO HB2 H -8.220 3.782 -5.764 1.00 . A A . 34 PRO HB2 1 1
11 8465 1 1 34 PRO HB3 H -9.425 4.542 -4.703 1.00 . A A . 34 PRO HB3 1 1
11 8466 1 1 34 PRO HD2 H -5.842 4.057 -2.956 1.00 . A A . 34 PRO HD2 1 1
11 8467 1 1 34 PRO HD3 H -6.960 5.076 -2.038 1.00 . A A . 34 PRO HD3 1 1
11 8468 1 1 34 PRO HG2 H -6.530 5.074 -4.882 1.00 . A A . 34 PRO HG2 1 1
11 8469 1 1 34 PRO HG3 H -7.773 5.986 -3.982 1.00 . A A . 34 PRO HG3 1 1
11 8470 1 1 34 PRO N N -7.702 3.203 -2.647 1.00 . A A . 34 PRO N 1 1
11 8471 1 1 34 PRO O O -6.667 1.527 -4.632 1.00 . A A . 34 PRO O 1 1
11 8472 1 1 35 ASP C C -7.717 -0.157 -7.022 1.00 . A A . 35 ASP C 1 1
11 8473 1 1 35 ASP CA C -8.313 -0.491 -5.644 1.00 . A A . 35 ASP CA 1 1
11 8474 1 1 35 ASP CB C -9.531 -1.417 -5.691 1.00 . A A . 35 ASP CB 1 1
11 8475 1 1 35 ASP CG C -9.645 -2.327 -4.465 1.00 . A A . 35 ASP CG 1 1
11 8476 1 1 35 ASP H H -9.719 0.801 -4.812 1.00 . A A . 35 ASP H 1 1
11 8477 1 1 35 ASP HA H -7.518 -0.999 -5.104 1.00 . A A . 35 ASP HA 1 1
11 8478 1 1 35 ASP HB2 H -10.458 -0.854 -5.808 1.00 . A A . 35 ASP HB2 1 1
11 8479 1 1 35 ASP HB3 H -9.431 -2.034 -6.570 1.00 . A A . 35 ASP HB3 1 1
11 8480 1 1 35 ASP N N -8.726 0.705 -4.939 1.00 . A A . 35 ASP N 1 1
11 8481 1 1 35 ASP O O -7.118 -1.016 -7.663 1.00 . A A . 35 ASP O 1 1
11 8482 1 1 35 ASP OD1 O -9.222 -1.901 -3.363 1.00 . A A . 35 ASP OD1 1 1
11 8483 1 1 35 ASP OD2 O -10.176 -3.442 -4.648 1.00 . A A . 35 ASP OD2 1 1
11 8484 1 1 36 ASP C C -5.650 1.869 -8.348 1.00 . A A . 36 ASP C 1 1
11 8485 1 1 36 ASP CA C -7.146 1.654 -8.611 1.00 . A A . 36 ASP CA 1 1
11 8486 1 1 36 ASP CB C -7.835 2.944 -9.056 1.00 . A A . 36 ASP CB 1 1
11 8487 1 1 36 ASP CG C -8.460 2.838 -10.442 1.00 . A A . 36 ASP CG 1 1
11 8488 1 1 36 ASP H H -8.350 1.753 -6.884 1.00 . A A . 36 ASP H 1 1
11 8489 1 1 36 ASP HA H -7.249 0.975 -9.434 1.00 . A A . 36 ASP HA 1 1
11 8490 1 1 36 ASP HB2 H -8.621 3.192 -8.357 1.00 . A A . 36 ASP HB2 1 1
11 8491 1 1 36 ASP HB3 H -7.098 3.737 -9.083 1.00 . A A . 36 ASP HB3 1 1
11 8492 1 1 36 ASP N N -7.832 1.105 -7.450 1.00 . A A . 36 ASP N 1 1
11 8493 1 1 36 ASP O O -4.853 1.963 -9.279 1.00 . A A . 36 ASP O 1 1
11 8494 1 1 36 ASP OD1 O -7.710 3.019 -11.423 1.00 . A A . 36 ASP OD1 1 1
11 8495 1 1 36 ASP OD2 O -9.685 2.596 -10.489 1.00 . A A . 36 ASP OD2 1 1
11 8496 1 1 37 TRP C C -3.019 1.008 -6.975 1.00 . A A . 37 TRP C 1 1
11 8497 1 1 37 TRP CA C -3.877 2.243 -6.699 1.00 . A A . 37 TRP CA 1 1
11 8498 1 1 37 TRP CB C -3.802 2.640 -5.223 1.00 . A A . 37 TRP CB 1 1
11 8499 1 1 37 TRP CD1 C -1.633 3.885 -4.711 1.00 . A A . 37 TRP CD1 1 1
11 8500 1 1 37 TRP CD2 C -1.680 1.803 -3.889 1.00 . A A . 37 TRP CD2 1 1
11 8501 1 1 37 TRP CE2 C -0.456 2.381 -3.452 1.00 . A A . 37 TRP CE2 1 1
11 8502 1 1 37 TRP CE3 C -1.919 0.460 -3.548 1.00 . A A . 37 TRP CE3 1 1
11 8503 1 1 37 TRP CG C -2.432 2.798 -4.639 1.00 . A A . 37 TRP CG 1 1
11 8504 1 1 37 TRP CH2 C 0.192 0.340 -2.326 1.00 . A A . 37 TRP CH2 1 1
11 8505 1 1 37 TRP CZ2 C 0.471 1.673 -2.673 1.00 . A A . 37 TRP CZ2 1 1
11 8506 1 1 37 TRP CZ3 C -0.995 -0.268 -2.773 1.00 . A A . 37 TRP CZ3 1 1
11 8507 1 1 37 TRP H H -5.929 1.801 -6.341 1.00 . A A . 37 TRP H 1 1
11 8508 1 1 37 TRP HA H -3.501 3.076 -7.295 1.00 . A A . 37 TRP HA 1 1
11 8509 1 1 37 TRP HB2 H -4.378 3.549 -5.065 1.00 . A A . 37 TRP HB2 1 1
11 8510 1 1 37 TRP HB3 H -4.271 1.845 -4.649 1.00 . A A . 37 TRP HB3 1 1
11 8511 1 1 37 TRP HD1 H -1.880 4.810 -5.215 1.00 . A A . 37 TRP HD1 1 1
11 8512 1 1 37 TRP HE1 H 0.247 4.336 -3.859 1.00 . A A . 37 TRP HE1 1 1
11 8513 1 1 37 TRP HE3 H -2.827 0.010 -3.921 1.00 . A A . 37 TRP HE3 1 1
11 8514 1 1 37 TRP HH2 H 0.898 -0.219 -1.728 1.00 . A A . 37 TRP HH2 1 1
11 8515 1 1 37 TRP HZ2 H 1.386 2.144 -2.343 1.00 . A A . 37 TRP HZ2 1 1
11 8516 1 1 37 TRP HZ3 H -1.195 -1.299 -2.521 1.00 . A A . 37 TRP HZ3 1 1
11 8517 1 1 37 TRP N N -5.260 1.996 -7.076 1.00 . A A . 37 TRP N 1 1
11 8518 1 1 37 TRP NE1 N -0.483 3.655 -3.979 1.00 . A A . 37 TRP NE1 1 1
11 8519 1 1 37 TRP O O -3.502 -0.122 -6.949 1.00 . A A . 37 TRP O 1 1
11 8520 1 1 38 VAL C C 0.500 0.455 -6.648 1.00 . A A . 38 VAL C 1 1
11 8521 1 1 38 VAL CA C -0.737 0.225 -7.525 1.00 . A A . 38 VAL CA 1 1
11 8522 1 1 38 VAL CB C -0.430 0.260 -9.034 1.00 . A A . 38 VAL CB 1 1
11 8523 1 1 38 VAL CG1 C 0.673 -0.732 -9.418 1.00 . A A . 38 VAL CG1 1 1
11 8524 1 1 38 VAL CG2 C -1.685 -0.103 -9.840 1.00 . A A . 38 VAL CG2 1 1
11 8525 1 1 38 VAL H H -1.410 2.201 -7.129 1.00 . A A . 38 VAL H 1 1
11 8526 1 1 38 VAL HA H -1.134 -0.760 -7.272 1.00 . A A . 38 VAL HA 1 1
11 8527 1 1 38 VAL HB H -0.105 1.263 -9.316 1.00 . A A . 38 VAL HB 1 1
11 8528 1 1 38 VAL HG11 H 0.403 -1.716 -9.042 1.00 . A A . 38 VAL HG11 1 1
11 8529 1 1 38 VAL HG12 H 0.779 -0.778 -10.501 1.00 . A A . 38 VAL HG12 1 1
11 8530 1 1 38 VAL HG13 H 1.631 -0.428 -9.000 1.00 . A A . 38 VAL HG13 1 1
11 8531 1 1 38 VAL HG21 H -2.058 -1.081 -9.532 1.00 . A A . 38 VAL HG21 1 1
11 8532 1 1 38 VAL HG22 H -2.469 0.639 -9.690 1.00 . A A . 38 VAL HG22 1 1
11 8533 1 1 38 VAL HG23 H -1.450 -0.133 -10.904 1.00 . A A . 38 VAL HG23 1 1
11 8534 1 1 38 VAL N N -1.729 1.246 -7.217 1.00 . A A . 38 VAL N 1 1
11 8535 1 1 38 VAL O O 0.752 1.579 -6.214 1.00 . A A . 38 VAL O 1 1
11 8536 1 1 39 CYS C C 3.571 0.150 -6.195 1.00 . A A . 39 CYS C 1 1
11 8537 1 1 39 CYS CA C 2.419 -0.608 -5.510 1.00 . A A . 39 CYS CA 1 1
11 8538 1 1 39 CYS CB C 2.772 -2.044 -5.198 1.00 . A A . 39 CYS CB 1 1
11 8539 1 1 39 CYS H H 1.022 -1.492 -6.821 1.00 . A A . 39 CYS H 1 1
11 8540 1 1 39 CYS HA H 2.138 -0.113 -4.582 1.00 . A A . 39 CYS HA 1 1
11 8541 1 1 39 CYS HB2 H 1.995 -2.469 -4.562 1.00 . A A . 39 CYS HB2 1 1
11 8542 1 1 39 CYS HB3 H 2.802 -2.622 -6.121 1.00 . A A . 39 CYS HB3 1 1
11 8543 1 1 39 CYS N N 1.240 -0.620 -6.364 1.00 . A A . 39 CYS N 1 1
11 8544 1 1 39 CYS O O 3.748 0.025 -7.411 1.00 . A A . 39 CYS O 1 1
11 8545 1 1 39 CYS SG S 4.365 -2.217 -4.345 1.00 . A A . 39 CYS SG 1 1
11 8546 1 1 40 PRO C C 6.575 0.628 -6.484 1.00 . A A . 40 PRO C 1 1
11 8547 1 1 40 PRO CA C 5.518 1.631 -6.003 1.00 . A A . 40 PRO CA 1 1
11 8548 1 1 40 PRO CB C 6.059 2.515 -4.872 1.00 . A A . 40 PRO CB 1 1
11 8549 1 1 40 PRO CD C 4.204 1.262 -4.041 1.00 . A A . 40 PRO CD 1 1
11 8550 1 1 40 PRO CG C 5.544 1.846 -3.600 1.00 . A A . 40 PRO CG 1 1
11 8551 1 1 40 PRO HA H 5.210 2.272 -6.831 1.00 . A A . 40 PRO HA 1 1
11 8552 1 1 40 PRO HB2 H 7.147 2.591 -4.878 1.00 . A A . 40 PRO HB2 1 1
11 8553 1 1 40 PRO HB3 H 5.625 3.510 -4.947 1.00 . A A . 40 PRO HB3 1 1
11 8554 1 1 40 PRO HD2 H 3.977 0.392 -3.426 1.00 . A A . 40 PRO HD2 1 1
11 8555 1 1 40 PRO HD3 H 3.423 2.015 -3.925 1.00 . A A . 40 PRO HD3 1 1
11 8556 1 1 40 PRO HG2 H 6.215 1.031 -3.322 1.00 . A A . 40 PRO HG2 1 1
11 8557 1 1 40 PRO HG3 H 5.436 2.548 -2.771 1.00 . A A . 40 PRO HG3 1 1
11 8558 1 1 40 PRO N N 4.357 0.952 -5.455 1.00 . A A . 40 PRO N 1 1
11 8559 1 1 40 PRO O O 7.159 -0.099 -5.686 1.00 . A A . 40 PRO O 1 1
11 8560 1 1 41 LEU C C 7.742 -1.570 -8.412 1.00 . A A . 41 LEU C 1 1
11 8561 1 1 41 LEU CA C 7.998 -0.061 -8.399 1.00 . A A . 41 LEU CA 1 1
11 8562 1 1 41 LEU CB C 9.343 0.281 -7.725 1.00 . A A . 41 LEU CB 1 1
11 8563 1 1 41 LEU CD1 C 10.949 1.971 -6.817 1.00 . A A . 41 LEU CD1 1 1
11 8564 1 1 41 LEU CD2 C 9.377 2.655 -8.640 1.00 . A A . 41 LEU CD2 1 1
11 8565 1 1 41 LEU CG C 9.546 1.770 -7.400 1.00 . A A . 41 LEU CG 1 1
11 8566 1 1 41 LEU H H 6.314 1.242 -8.381 1.00 . A A . 41 LEU H 1 1
11 8567 1 1 41 LEU HA H 8.055 0.259 -9.439 1.00 . A A . 41 LEU HA 1 1
11 8568 1 1 41 LEU HB2 H 9.432 -0.276 -6.790 1.00 . A A . 41 LEU HB2 1 1
11 8569 1 1 41 LEU HB3 H 10.144 -0.053 -8.385 1.00 . A A . 41 LEU HB3 1 1
11 8570 1 1 41 LEU HD11 H 11.066 1.358 -5.921 1.00 . A A . 41 LEU HD11 1 1
11 8571 1 1 41 LEU HD12 H 11.705 1.686 -7.548 1.00 . A A . 41 LEU HD12 1 1
11 8572 1 1 41 LEU HD13 H 11.088 3.017 -6.545 1.00 . A A . 41 LEU HD13 1 1
11 8573 1 1 41 LEU HD21 H 10.058 2.331 -9.427 1.00 . A A . 41 LEU HD21 1 1
11 8574 1 1 41 LEU HD22 H 8.353 2.606 -9.010 1.00 . A A . 41 LEU HD22 1 1
11 8575 1 1 41 LEU HD23 H 9.596 3.692 -8.383 1.00 . A A . 41 LEU HD23 1 1
11 8576 1 1 41 LEU HG H 8.834 2.069 -6.629 1.00 . A A . 41 LEU HG 1 1
11 8577 1 1 41 LEU N N 6.882 0.659 -7.786 1.00 . A A . 41 LEU N 1 1
11 8578 1 1 41 LEU O O 8.638 -2.366 -8.133 1.00 . A A . 41 LEU O 1 1
11 8579 1 1 42 CYS C C 4.918 -3.427 -9.752 1.00 . A A . 42 CYS C 1 1
11 8580 1 1 42 CYS CA C 6.013 -3.315 -8.685 1.00 . A A . 42 CYS CA 1 1
11 8581 1 1 42 CYS CB C 5.514 -3.498 -7.274 1.00 . A A . 42 CYS CB 1 1
11 8582 1 1 42 CYS H H 5.827 -1.271 -9.044 1.00 . A A . 42 CYS H 1 1
11 8583 1 1 42 CYS HA H 6.805 -4.034 -8.898 1.00 . A A . 42 CYS HA 1 1
11 8584 1 1 42 CYS HB2 H 6.340 -3.321 -6.584 1.00 . A A . 42 CYS HB2 1 1
11 8585 1 1 42 CYS HB3 H 4.752 -2.742 -7.102 1.00 . A A . 42 CYS HB3 1 1
11 8586 1 1 42 CYS N N 6.518 -1.957 -8.767 1.00 . A A . 42 CYS N 1 1
11 8587 1 1 42 CYS O O 4.618 -2.443 -10.431 1.00 . A A . 42 CYS O 1 1
11 8588 1 1 42 CYS SG S 4.831 -5.133 -6.892 1.00 . A A . 42 CYS SG 1 1
11 8589 1 1 43 GLY C C 1.919 -4.426 -10.102 1.00 . A A . 43 GLY C 1 1
11 8590 1 1 43 GLY CA C 3.212 -4.838 -10.804 1.00 . A A . 43 GLY CA 1 1
11 8591 1 1 43 GLY H H 4.583 -5.341 -9.258 1.00 . A A . 43 GLY H 1 1
11 8592 1 1 43 GLY HA2 H 3.322 -4.267 -11.728 1.00 . A A . 43 GLY HA2 1 1
11 8593 1 1 43 GLY HA3 H 3.168 -5.900 -11.050 1.00 . A A . 43 GLY HA3 1 1
11 8594 1 1 43 GLY N N 4.350 -4.621 -9.928 1.00 . A A . 43 GLY N 1 1
11 8595 1 1 43 GLY O O 1.934 -3.630 -9.165 1.00 . A A . 43 GLY O 1 1
11 8596 1 1 44 VAL C C -0.316 -5.165 -8.368 1.00 . A A . 44 VAL C 1 1
11 8597 1 1 44 VAL CA C -0.484 -4.805 -9.850 1.00 . A A . 44 VAL CA 1 1
11 8598 1 1 44 VAL CB C -1.617 -5.606 -10.524 1.00 . A A . 44 VAL CB 1 1
11 8599 1 1 44 VAL CG1 C -2.037 -4.939 -11.841 1.00 . A A . 44 VAL CG1 1 1
11 8600 1 1 44 VAL CG2 C -1.270 -7.079 -10.796 1.00 . A A . 44 VAL CG2 1 1
11 8601 1 1 44 VAL H H 0.828 -5.638 -11.307 1.00 . A A . 44 VAL H 1 1
11 8602 1 1 44 VAL HA H -0.746 -3.748 -9.913 1.00 . A A . 44 VAL HA 1 1
11 8603 1 1 44 VAL HB H -2.481 -5.584 -9.859 1.00 . A A . 44 VAL HB 1 1
11 8604 1 1 44 VAL HG11 H -2.355 -3.914 -11.650 1.00 . A A . 44 VAL HG11 1 1
11 8605 1 1 44 VAL HG12 H -1.207 -4.932 -12.547 1.00 . A A . 44 VAL HG12 1 1
11 8606 1 1 44 VAL HG13 H -2.873 -5.485 -12.277 1.00 . A A . 44 VAL HG13 1 1
11 8607 1 1 44 VAL HG21 H -0.961 -7.577 -9.877 1.00 . A A . 44 VAL HG21 1 1
11 8608 1 1 44 VAL HG22 H -2.152 -7.590 -11.181 1.00 . A A . 44 VAL HG22 1 1
11 8609 1 1 44 VAL HG23 H -0.474 -7.164 -11.535 1.00 . A A . 44 VAL HG23 1 1
11 8610 1 1 44 VAL N N 0.785 -4.983 -10.544 1.00 . A A . 44 VAL N 1 1
11 8611 1 1 44 VAL O O 0.183 -6.241 -8.045 1.00 . A A . 44 VAL O 1 1
11 8612 1 1 45 GLY C C -2.002 -4.142 -5.438 1.00 . A A . 45 GLY C 1 1
11 8613 1 1 45 GLY CA C -0.624 -4.397 -6.038 1.00 . A A . 45 GLY CA 1 1
11 8614 1 1 45 GLY H H -1.205 -3.435 -7.816 1.00 . A A . 45 GLY H 1 1
11 8615 1 1 45 GLY HA2 H -0.292 -5.396 -5.754 1.00 . A A . 45 GLY HA2 1 1
11 8616 1 1 45 GLY HA3 H 0.085 -3.664 -5.650 1.00 . A A . 45 GLY HA3 1 1
11 8617 1 1 45 GLY N N -0.709 -4.247 -7.482 1.00 . A A . 45 GLY N 1 1
11 8618 1 1 45 GLY O O -2.959 -3.939 -6.180 1.00 . A A . 45 GLY O 1 1
11 8619 1 1 46 LYS C C -4.283 -5.239 -3.801 1.00 . A A . 46 LYS C 1 1
11 8620 1 1 46 LYS CA C -3.370 -4.072 -3.394 1.00 . A A . 46 LYS CA 1 1
11 8621 1 1 46 LYS CB C -3.974 -2.656 -3.476 1.00 . A A . 46 LYS CB 1 1
11 8622 1 1 46 LYS CD C -5.988 -1.283 -2.726 1.00 . A A . 46 LYS CD 1 1
11 8623 1 1 46 LYS CE C -6.008 -1.469 -1.205 1.00 . A A . 46 LYS CE 1 1
11 8624 1 1 46 LYS CG C -5.506 -2.561 -3.407 1.00 . A A . 46 LYS CG 1 1
11 8625 1 1 46 LYS H H -1.254 -4.287 -3.569 1.00 . A A . 46 LYS H 1 1
11 8626 1 1 46 LYS HA H -3.141 -4.223 -2.340 1.00 . A A . 46 LYS HA 1 1
11 8627 1 1 46 LYS HB2 H -3.546 -2.095 -2.646 1.00 . A A . 46 LYS HB2 1 1
11 8628 1 1 46 LYS HB3 H -3.665 -2.175 -4.403 1.00 . A A . 46 LYS HB3 1 1
11 8629 1 1 46 LYS HD2 H -5.374 -0.437 -3.036 1.00 . A A . 46 LYS HD2 1 1
11 8630 1 1 46 LYS HD3 H -7.004 -1.089 -3.057 1.00 . A A . 46 LYS HD3 1 1
11 8631 1 1 46 LYS HE2 H -5.819 -2.506 -0.942 1.00 . A A . 46 LYS HE2 1 1
11 8632 1 1 46 LYS HE3 H -5.183 -0.905 -0.776 1.00 . A A . 46 LYS HE3 1 1
11 8633 1 1 46 LYS HG2 H -5.886 -2.571 -4.430 1.00 . A A . 46 LYS HG2 1 1
11 8634 1 1 46 LYS HG3 H -5.952 -3.400 -2.879 1.00 . A A . 46 LYS HG3 1 1
11 8635 1 1 46 LYS HZ1 H -7.608 -0.162 -0.990 1.00 . A A . 46 LYS HZ1 1 1
11 8636 1 1 46 LYS HZ2 H -8.046 -1.721 -0.903 1.00 . A A . 46 LYS HZ2 1 1
11 8637 1 1 46 LYS HZ3 H -7.235 -0.987 0.376 1.00 . A A . 46 LYS HZ3 1 1
11 8638 1 1 46 LYS N N -2.097 -4.149 -4.104 1.00 . A A . 46 LYS N 1 1
11 8639 1 1 46 LYS NZ N -7.318 -1.070 -0.636 1.00 . A A . 46 LYS NZ 1 1
11 8640 1 1 46 LYS O O -5.235 -5.096 -4.559 1.00 . A A . 46 LYS O 1 1
11 8641 1 1 47 ASP C C -4.490 -8.416 -1.992 1.00 . A A . 47 ASP C 1 1
11 8642 1 1 47 ASP CA C -4.818 -7.590 -3.242 1.00 . A A . 47 ASP CA 1 1
11 8643 1 1 47 ASP CB C -4.637 -8.328 -4.575 1.00 . A A . 47 ASP CB 1 1
11 8644 1 1 47 ASP CG C -5.255 -9.713 -4.547 1.00 . A A . 47 ASP CG 1 1
11 8645 1 1 47 ASP H H -3.168 -6.408 -2.623 1.00 . A A . 47 ASP H 1 1
11 8646 1 1 47 ASP HA H -5.867 -7.296 -3.161 1.00 . A A . 47 ASP HA 1 1
11 8647 1 1 47 ASP HB2 H -5.120 -7.756 -5.367 1.00 . A A . 47 ASP HB2 1 1
11 8648 1 1 47 ASP HB3 H -3.581 -8.426 -4.815 1.00 . A A . 47 ASP HB3 1 1
11 8649 1 1 47 ASP N N -3.981 -6.398 -3.216 1.00 . A A . 47 ASP N 1 1
11 8650 1 1 47 ASP O O -4.926 -8.055 -0.903 1.00 . A A . 47 ASP O 1 1
11 8651 1 1 47 ASP OD1 O -6.496 -9.805 -4.626 1.00 . A A . 47 ASP OD1 1 1
11 8652 1 1 47 ASP OD2 O -4.449 -10.653 -4.384 1.00 . A A . 47 ASP OD2 1 1
11 8653 1 1 48 GLN C C -2.228 -9.585 -0.082 1.00 . A A . 48 GLN C 1 1
11 8654 1 1 48 GLN CA C -3.279 -10.289 -0.960 1.00 . A A . 48 GLN CA 1 1
11 8655 1 1 48 GLN CB C -2.768 -11.638 -1.490 1.00 . A A . 48 GLN CB 1 1
11 8656 1 1 48 GLN CD C -1.640 -13.728 -0.561 1.00 . A A . 48 GLN CD 1 1
11 8657 1 1 48 GLN CG C -2.755 -12.701 -0.381 1.00 . A A . 48 GLN CG 1 1
11 8658 1 1 48 GLN H H -3.509 -9.835 -3.031 1.00 . A A . 48 GLN H 1 1
11 8659 1 1 48 GLN HA H -4.166 -10.480 -0.354 1.00 . A A . 48 GLN HA 1 1
11 8660 1 1 48 GLN HB2 H -3.419 -11.995 -2.290 1.00 . A A . 48 GLN HB2 1 1
11 8661 1 1 48 GLN HB3 H -1.771 -11.498 -1.907 1.00 . A A . 48 GLN HB3 1 1
11 8662 1 1 48 GLN HE21 H -1.427 -13.946 1.453 1.00 . A A . 48 GLN HE21 1 1
11 8663 1 1 48 GLN HE22 H -0.349 -14.897 0.454 1.00 . A A . 48 GLN HE22 1 1
11 8664 1 1 48 GLN HG2 H -2.625 -12.221 0.588 1.00 . A A . 48 GLN HG2 1 1
11 8665 1 1 48 GLN HG3 H -3.714 -13.219 -0.380 1.00 . A A . 48 GLN HG3 1 1
11 8666 1 1 48 GLN N N -3.668 -9.461 -2.095 1.00 . A A . 48 GLN N 1 1
11 8667 1 1 48 GLN NE2 N -1.118 -14.253 0.543 1.00 . A A . 48 GLN NE2 1 1
11 8668 1 1 48 GLN O O -1.119 -10.088 0.082 1.00 . A A . 48 GLN O 1 1
11 8669 1 1 48 GLN OE1 O -1.249 -14.057 -1.676 1.00 . A A . 48 GLN OE1 1 1
11 8670 1 1 49 PHE C C -1.747 -8.443 2.804 1.00 . A A . 49 PHE C 1 1
11 8671 1 1 49 PHE CA C -1.685 -7.740 1.441 1.00 . A A . 49 PHE CA 1 1
11 8672 1 1 49 PHE CB C -2.060 -6.250 1.540 1.00 . A A . 49 PHE CB 1 1
11 8673 1 1 49 PHE CD1 C -4.178 -6.041 2.942 1.00 . A A . 49 PHE CD1 1 1
11 8674 1 1 49 PHE CD2 C -4.312 -5.623 0.557 1.00 . A A . 49 PHE CD2 1 1
11 8675 1 1 49 PHE CE1 C -5.520 -5.650 3.088 1.00 . A A . 49 PHE CE1 1 1
11 8676 1 1 49 PHE CE2 C -5.670 -5.289 0.690 1.00 . A A . 49 PHE CE2 1 1
11 8677 1 1 49 PHE CG C -3.546 -5.959 1.688 1.00 . A A . 49 PHE CG 1 1
11 8678 1 1 49 PHE CZ C -6.266 -5.264 1.963 1.00 . A A . 49 PHE CZ 1 1
11 8679 1 1 49 PHE H H -3.502 -8.079 0.350 1.00 . A A . 49 PHE H 1 1
11 8680 1 1 49 PHE HA H -0.657 -7.795 1.078 1.00 . A A . 49 PHE HA 1 1
11 8681 1 1 49 PHE HB2 H -1.517 -5.794 2.371 1.00 . A A . 49 PHE HB2 1 1
11 8682 1 1 49 PHE HB3 H -1.703 -5.748 0.637 1.00 . A A . 49 PHE HB3 1 1
11 8683 1 1 49 PHE HD1 H -3.668 -6.482 3.781 1.00 . A A . 49 PHE HD1 1 1
11 8684 1 1 49 PHE HD2 H -3.869 -5.665 -0.425 1.00 . A A . 49 PHE HD2 1 1
11 8685 1 1 49 PHE HE1 H -5.992 -5.712 4.059 1.00 . A A . 49 PHE HE1 1 1
11 8686 1 1 49 PHE HE2 H -6.267 -5.112 -0.193 1.00 . A A . 49 PHE HE2 1 1
11 8687 1 1 49 PHE HZ H -7.315 -5.030 2.064 1.00 . A A . 49 PHE HZ 1 1
11 8688 1 1 49 PHE N N -2.557 -8.424 0.488 1.00 . A A . 49 PHE N 1 1
11 8689 1 1 49 PHE O O -2.805 -8.939 3.191 1.00 . A A . 49 PHE O 1 1
11 8690 1 1 50 GLU C C -0.240 -7.862 5.857 1.00 . A A . 50 GLU C 1 1
11 8691 1 1 50 GLU CA C -0.546 -9.005 4.895 1.00 . A A . 50 GLU CA 1 1
11 8692 1 1 50 GLU CB C 0.564 -10.055 4.974 1.00 . A A . 50 GLU CB 1 1
11 8693 1 1 50 GLU CD C 1.147 -12.470 4.546 1.00 . A A . 50 GLU CD 1 1
11 8694 1 1 50 GLU CG C 0.166 -11.345 4.245 1.00 . A A . 50 GLU CG 1 1
11 8695 1 1 50 GLU H H 0.197 -8.003 3.179 1.00 . A A . 50 GLU H 1 1
11 8696 1 1 50 GLU HA H -1.488 -9.466 5.195 1.00 . A A . 50 GLU HA 1 1
11 8697 1 1 50 GLU HB2 H 1.487 -9.664 4.550 1.00 . A A . 50 GLU HB2 1 1
11 8698 1 1 50 GLU HB3 H 0.761 -10.272 6.024 1.00 . A A . 50 GLU HB3 1 1
11 8699 1 1 50 GLU HG2 H -0.821 -11.665 4.575 1.00 . A A . 50 GLU HG2 1 1
11 8700 1 1 50 GLU HG3 H 0.140 -11.171 3.169 1.00 . A A . 50 GLU HG3 1 1
11 8701 1 1 50 GLU N N -0.630 -8.463 3.538 1.00 . A A . 50 GLU N 1 1
11 8702 1 1 50 GLU O O 0.535 -6.980 5.499 1.00 . A A . 50 GLU O 1 1
11 8703 1 1 50 GLU OE1 O 0.919 -13.157 5.565 1.00 . A A . 50 GLU OE1 1 1
11 8704 1 1 50 GLU OE2 O 2.104 -12.620 3.759 1.00 . A A . 50 GLU OE2 1 1
11 8705 1 1 51 GLU C C 0.707 -7.037 8.727 1.00 . A A . 51 GLU C 1 1
11 8706 1 1 51 GLU CA C -0.642 -6.821 8.043 1.00 . A A . 51 GLU CA 1 1
11 8707 1 1 51 GLU CB C -1.827 -6.849 9.025 1.00 . A A . 51 GLU CB 1 1
11 8708 1 1 51 GLU CD C -2.844 -5.567 10.999 1.00 . A A . 51 GLU CD 1 1
11 8709 1 1 51 GLU CG C -1.587 -5.896 10.197 1.00 . A A . 51 GLU CG 1 1
11 8710 1 1 51 GLU H H -1.346 -8.663 7.378 1.00 . A A . 51 GLU H 1 1
11 8711 1 1 51 GLU HA H -0.628 -5.852 7.541 1.00 . A A . 51 GLU HA 1 1
11 8712 1 1 51 GLU HB2 H -2.739 -6.566 8.503 1.00 . A A . 51 GLU HB2 1 1
11 8713 1 1 51 GLU HB3 H -1.958 -7.854 9.428 1.00 . A A . 51 GLU HB3 1 1
11 8714 1 1 51 GLU HG2 H -0.857 -6.407 10.816 1.00 . A A . 51 GLU HG2 1 1
11 8715 1 1 51 GLU HG3 H -1.172 -4.955 9.835 1.00 . A A . 51 GLU HG3 1 1
11 8716 1 1 51 GLU N N -0.835 -7.860 7.055 1.00 . A A . 51 GLU N 1 1
11 8717 1 1 51 GLU O O 1.083 -8.165 9.038 1.00 . A A . 51 GLU O 1 1
11 8718 1 1 51 GLU OE1 O -3.825 -5.152 10.340 1.00 . A A . 51 GLU OE1 1 1
11 8719 1 1 51 GLU OE2 O -2.793 -5.683 12.249 1.00 . A A . 51 GLU OE2 1 1
11 8720 1 1 52 VAL C C 2.485 -5.377 11.022 1.00 . A A . 52 VAL C 1 1
11 8721 1 1 52 VAL CA C 2.716 -5.896 9.600 1.00 . A A . 52 VAL CA 1 1
11 8722 1 1 52 VAL CB C 3.617 -4.994 8.744 1.00 . A A . 52 VAL CB 1 1
11 8723 1 1 52 VAL CG1 C 4.865 -4.576 9.510 1.00 . A A . 52 VAL CG1 1 1
11 8724 1 1 52 VAL CG2 C 4.034 -5.699 7.460 1.00 . A A . 52 VAL CG2 1 1
11 8725 1 1 52 VAL H H 1.060 -5.038 8.701 1.00 . A A . 52 VAL H 1 1
11 8726 1 1 52 VAL HA H 3.164 -6.891 9.651 1.00 . A A . 52 VAL HA 1 1
11 8727 1 1 52 VAL HB H 3.073 -4.104 8.429 1.00 . A A . 52 VAL HB 1 1
11 8728 1 1 52 VAL HG11 H 5.381 -5.456 9.889 1.00 . A A . 52 VAL HG11 1 1
11 8729 1 1 52 VAL HG12 H 5.523 -4.000 8.862 1.00 . A A . 52 VAL HG12 1 1
11 8730 1 1 52 VAL HG13 H 4.551 -3.950 10.337 1.00 . A A . 52 VAL HG13 1 1
11 8731 1 1 52 VAL HG21 H 3.157 -6.076 6.940 1.00 . A A . 52 VAL HG21 1 1
11 8732 1 1 52 VAL HG22 H 4.534 -4.965 6.834 1.00 . A A . 52 VAL HG22 1 1
11 8733 1 1 52 VAL HG23 H 4.710 -6.525 7.680 1.00 . A A . 52 VAL HG23 1 1
11 8734 1 1 52 VAL N N 1.431 -5.942 8.954 1.00 . A A . 52 VAL N 1 1
11 8735 1 1 52 VAL O O 2.262 -4.183 11.236 1.00 . A A . 52 VAL O 1 1
11 8736 1 1 53 GLU C C 3.604 -5.378 14.052 1.00 . A A . 53 GLU C 1 1
11 8737 1 1 53 GLU CA C 2.363 -6.016 13.411 1.00 . A A . 53 GLU CA 1 1
11 8738 1 1 53 GLU CB C 1.914 -7.307 14.096 1.00 . A A . 53 GLU CB 1 1
11 8739 1 1 53 GLU CD C 2.245 -9.744 14.619 1.00 . A A . 53 GLU CD 1 1
11 8740 1 1 53 GLU CG C 2.854 -8.516 13.955 1.00 . A A . 53 GLU CG 1 1
11 8741 1 1 53 GLU H H 2.655 -7.251 11.755 1.00 . A A . 53 GLU H 1 1
11 8742 1 1 53 GLU HA H 1.547 -5.303 13.527 1.00 . A A . 53 GLU HA 1 1
11 8743 1 1 53 GLU HB2 H 1.823 -7.071 15.146 1.00 . A A . 53 GLU HB2 1 1
11 8744 1 1 53 GLU HB3 H 0.932 -7.585 13.711 1.00 . A A . 53 GLU HB3 1 1
11 8745 1 1 53 GLU HG2 H 3.035 -8.760 12.914 1.00 . A A . 53 GLU HG2 1 1
11 8746 1 1 53 GLU HG3 H 3.812 -8.302 14.428 1.00 . A A . 53 GLU HG3 1 1
11 8747 1 1 53 GLU N N 2.541 -6.284 11.998 1.00 . A A . 53 GLU N 1 1
11 8748 1 1 53 GLU O O 4.151 -5.873 15.036 1.00 . A A . 53 GLU O 1 1
11 8749 1 1 53 GLU OE1 O 1.263 -10.261 14.046 1.00 . A A . 53 GLU OE1 1 1
11 8750 1 1 53 GLU OE2 O 2.756 -10.132 15.692 1.00 . A A . 53 GLU OE2 1 1
11 8751 1 1 54 GLU C C 3.904 -2.596 15.286 1.00 . A A . 54 GLU C 1 1
11 8752 1 1 54 GLU CA C 4.799 -3.264 14.234 1.00 . A A . 54 GLU CA 1 1
11 8753 1 1 54 GLU CB C 5.392 -2.203 13.292 1.00 . A A . 54 GLU CB 1 1
11 8754 1 1 54 GLU CD C 7.723 -2.020 12.285 1.00 . A A . 54 GLU CD 1 1
11 8755 1 1 54 GLU CG C 6.402 -2.775 12.281 1.00 . A A . 54 GLU CG 1 1
11 8756 1 1 54 GLU H H 3.400 -3.920 12.753 1.00 . A A . 54 GLU H 1 1
11 8757 1 1 54 GLU HA H 5.622 -3.768 14.744 1.00 . A A . 54 GLU HA 1 1
11 8758 1 1 54 GLU HB2 H 4.580 -1.700 12.767 1.00 . A A . 54 GLU HB2 1 1
11 8759 1 1 54 GLU HB3 H 5.896 -1.467 13.921 1.00 . A A . 54 GLU HB3 1 1
11 8760 1 1 54 GLU HG2 H 6.595 -3.828 12.487 1.00 . A A . 54 GLU HG2 1 1
11 8761 1 1 54 GLU HG3 H 5.996 -2.681 11.280 1.00 . A A . 54 GLU HG3 1 1
11 8762 1 1 54 GLU N N 4.000 -4.236 13.499 1.00 . A A . 54 GLU N 1 1
11 8763 1 1 54 GLU O O 2.671 -2.560 15.055 1.00 . A A . 54 GLU O 1 1
11 8764 1 1 54 GLU OXT O 4.467 -2.107 16.289 1.00 . A A . 54 GLU OXT 1 1
11 8765 1 1 54 GLU OE1 O 7.686 -0.840 11.869 1.00 . A A . 54 GLU OE1 1 1
11 8766 1 1 54 GLU OE2 O 8.744 -2.622 12.675 1.00 . A A . 54 GLU OE2 1 1
11 8767 2 2 1 FE FE FE 4.891 -4.373 -4.781 1.00 . B A . 55 FE FE 1 1
12 8768 1 1 1 MET C C -3.383 -0.259 10.027 1.00 . A A . 1 MET C 1 1
12 8769 1 1 1 MET CA C -4.516 0.743 9.953 1.00 . A A . 1 MET CA 1 1
12 8770 1 1 1 MET CB C -4.034 2.159 9.586 1.00 . A A . 1 MET CB 1 1
12 8771 1 1 1 MET CE C -6.282 5.694 9.476 1.00 . A A . 1 MET CE 1 1
12 8772 1 1 1 MET CG C -5.131 3.189 9.802 1.00 . A A . 1 MET CG 1 1
12 8773 1 1 1 MET H1 H -5.451 -0.831 9.121 1.00 . A A . 1 MET H1 1 1
12 8774 1 1 1 MET H2 H -6.436 0.530 9.104 1.00 . A A . 1 MET H2 1 1
12 8775 1 1 1 MET H3 H -5.242 0.340 8.030 1.00 . A A . 1 MET H3 1 1
12 8776 1 1 1 MET HA H -4.981 0.784 10.935 1.00 . A A . 1 MET HA 1 1
12 8777 1 1 1 MET HB2 H -3.201 2.498 10.198 1.00 . A A . 1 MET HB2 1 1
12 8778 1 1 1 MET HB3 H -3.734 2.174 8.543 1.00 . A A . 1 MET HB3 1 1
12 8779 1 1 1 MET HE1 H -6.798 5.443 10.401 1.00 . A A . 1 MET HE1 1 1
12 8780 1 1 1 MET HE2 H -6.153 6.774 9.417 1.00 . A A . 1 MET HE2 1 1
12 8781 1 1 1 MET HE3 H -6.865 5.354 8.621 1.00 . A A . 1 MET HE3 1 1
12 8782 1 1 1 MET HG2 H -5.919 2.878 9.145 1.00 . A A . 1 MET HG2 1 1
12 8783 1 1 1 MET HG3 H -5.493 3.152 10.830 1.00 . A A . 1 MET HG3 1 1
12 8784 1 1 1 MET N N -5.484 0.175 9.000 1.00 . A A . 1 MET N 1 1
12 8785 1 1 1 MET O O -3.562 -1.366 9.535 1.00 . A A . 1 MET O 1 1
12 8786 1 1 1 MET SD S -4.658 4.902 9.440 1.00 . A A . 1 MET SD 1 1
12 8787 1 1 2 LYS C C -0.441 -0.871 9.332 1.00 . A A . 2 LYS C 1 1
12 8788 1 1 2 LYS CA C -1.034 -0.625 10.718 1.00 . A A . 2 LYS CA 1 1
12 8789 1 1 2 LYS CB C -1.230 -1.954 11.433 1.00 . A A . 2 LYS CB 1 1
12 8790 1 1 2 LYS CD C -2.154 -3.269 13.233 1.00 . A A . 2 LYS CD 1 1
12 8791 1 1 2 LYS CE C -3.286 -3.484 14.236 1.00 . A A . 2 LYS CE 1 1
12 8792 1 1 2 LYS CG C -2.041 -1.837 12.725 1.00 . A A . 2 LYS CG 1 1
12 8793 1 1 2 LYS H H -2.324 1.018 11.111 1.00 . A A . 2 LYS H 1 1
12 8794 1 1 2 LYS HA H -0.310 -0.038 11.285 1.00 . A A . 2 LYS HA 1 1
12 8795 1 1 2 LYS HB2 H -1.738 -2.623 10.739 1.00 . A A . 2 LYS HB2 1 1
12 8796 1 1 2 LYS HB3 H -0.251 -2.377 11.664 1.00 . A A . 2 LYS HB3 1 1
12 8797 1 1 2 LYS HD2 H -2.401 -3.877 12.368 1.00 . A A . 2 LYS HD2 1 1
12 8798 1 1 2 LYS HD3 H -1.181 -3.597 13.601 1.00 . A A . 2 LYS HD3 1 1
12 8799 1 1 2 LYS HE2 H -4.222 -3.177 13.764 1.00 . A A . 2 LYS HE2 1 1
12 8800 1 1 2 LYS HE3 H -3.350 -4.555 14.443 1.00 . A A . 2 LYS HE3 1 1
12 8801 1 1 2 LYS HG2 H -1.526 -1.188 13.435 1.00 . A A . 2 LYS HG2 1 1
12 8802 1 1 2 LYS HG3 H -3.039 -1.452 12.512 1.00 . A A . 2 LYS HG3 1 1
12 8803 1 1 2 LYS HZ1 H -2.986 -1.751 15.292 1.00 . A A . 2 LYS HZ1 1 1
12 8804 1 1 2 LYS HZ2 H -3.845 -2.888 16.116 1.00 . A A . 2 LYS HZ2 1 1
12 8805 1 1 2 LYS HZ3 H -2.219 -3.059 15.932 1.00 . A A . 2 LYS HZ3 1 1
12 8806 1 1 2 LYS N N -2.280 0.124 10.663 1.00 . A A . 2 LYS N 1 1
12 8807 1 1 2 LYS NZ N -3.068 -2.736 15.489 1.00 . A A . 2 LYS NZ 1 1
12 8808 1 1 2 LYS O O -1.050 -0.588 8.302 1.00 . A A . 2 LYS O 1 1
12 8809 1 1 3 LYS C C 1.149 -2.756 7.362 1.00 . A A . 3 LYS C 1 1
12 8810 1 1 3 LYS CA C 1.558 -1.489 8.098 1.00 . A A . 3 LYS CA 1 1
12 8811 1 1 3 LYS CB C 3.042 -1.433 8.457 1.00 . A A . 3 LYS CB 1 1
12 8812 1 1 3 LYS CD C 4.787 -0.076 9.679 1.00 . A A . 3 LYS CD 1 1
12 8813 1 1 3 LYS CE C 4.989 1.096 10.653 1.00 . A A . 3 LYS CE 1 1
12 8814 1 1 3 LYS CG C 3.333 -0.127 9.202 1.00 . A A . 3 LYS CG 1 1
12 8815 1 1 3 LYS H H 1.206 -1.722 10.167 1.00 . A A . 3 LYS H 1 1
12 8816 1 1 3 LYS HA H 1.344 -0.649 7.446 1.00 . A A . 3 LYS HA 1 1
12 8817 1 1 3 LYS HB2 H 3.306 -2.279 9.087 1.00 . A A . 3 LYS HB2 1 1
12 8818 1 1 3 LYS HB3 H 3.630 -1.472 7.549 1.00 . A A . 3 LYS HB3 1 1
12 8819 1 1 3 LYS HD2 H 4.991 -1.018 10.194 1.00 . A A . 3 LYS HD2 1 1
12 8820 1 1 3 LYS HD3 H 5.465 0.006 8.826 1.00 . A A . 3 LYS HD3 1 1
12 8821 1 1 3 LYS HE2 H 5.235 2.001 10.099 1.00 . A A . 3 LYS HE2 1 1
12 8822 1 1 3 LYS HE3 H 4.072 1.276 11.220 1.00 . A A . 3 LYS HE3 1 1
12 8823 1 1 3 LYS HG2 H 3.077 0.714 8.561 1.00 . A A . 3 LYS HG2 1 1
12 8824 1 1 3 LYS HG3 H 2.698 -0.078 10.082 1.00 . A A . 3 LYS HG3 1 1
12 8825 1 1 3 LYS HZ1 H 6.906 0.524 11.221 1.00 . A A . 3 LYS HZ1 1 1
12 8826 1 1 3 LYS HZ2 H 6.184 1.597 12.256 1.00 . A A . 3 LYS HZ2 1 1
12 8827 1 1 3 LYS HZ3 H 5.718 0.052 12.252 1.00 . A A . 3 LYS HZ3 1 1
12 8828 1 1 3 LYS N N 0.789 -1.369 9.316 1.00 . A A . 3 LYS N 1 1
12 8829 1 1 3 LYS NZ N 6.038 0.809 11.647 1.00 . A A . 3 LYS NZ 1 1
12 8830 1 1 3 LYS O O 0.449 -3.594 7.925 1.00 . A A . 3 LYS O 1 1
12 8831 1 1 4 TYR C C 2.359 -4.436 4.296 1.00 . A A . 4 TYR C 1 1
12 8832 1 1 4 TYR CA C 1.247 -4.056 5.281 1.00 . A A . 4 TYR CA 1 1
12 8833 1 1 4 TYR CB C -0.014 -3.782 4.452 1.00 . A A . 4 TYR CB 1 1
12 8834 1 1 4 TYR CD1 C -1.851 -3.109 6.069 1.00 . A A . 4 TYR CD1 1 1
12 8835 1 1 4 TYR CD2 C -2.009 -5.238 4.916 1.00 . A A . 4 TYR CD2 1 1
12 8836 1 1 4 TYR CE1 C -3.003 -3.427 6.802 1.00 . A A . 4 TYR CE1 1 1
12 8837 1 1 4 TYR CE2 C -3.146 -5.571 5.667 1.00 . A A . 4 TYR CE2 1 1
12 8838 1 1 4 TYR CG C -1.325 -4.037 5.157 1.00 . A A . 4 TYR CG 1 1
12 8839 1 1 4 TYR CZ C -3.645 -4.661 6.613 1.00 . A A . 4 TYR CZ 1 1
12 8840 1 1 4 TYR H H 2.106 -2.111 5.731 1.00 . A A . 4 TYR H 1 1
12 8841 1 1 4 TYR HA H 1.075 -4.882 5.968 1.00 . A A . 4 TYR HA 1 1
12 8842 1 1 4 TYR HB2 H 0.021 -2.759 4.095 1.00 . A A . 4 TYR HB2 1 1
12 8843 1 1 4 TYR HB3 H 0.009 -4.422 3.568 1.00 . A A . 4 TYR HB3 1 1
12 8844 1 1 4 TYR HD1 H -1.345 -2.176 6.260 1.00 . A A . 4 TYR HD1 1 1
12 8845 1 1 4 TYR HD2 H -1.659 -5.894 4.136 1.00 . A A . 4 TYR HD2 1 1
12 8846 1 1 4 TYR HE1 H -3.323 -2.767 7.586 1.00 . A A . 4 TYR HE1 1 1
12 8847 1 1 4 TYR HE2 H -3.629 -6.523 5.509 1.00 . A A . 4 TYR HE2 1 1
12 8848 1 1 4 TYR HH H -5.005 -5.866 7.307 1.00 . A A . 4 TYR HH 1 1
12 8849 1 1 4 TYR N N 1.574 -2.890 6.107 1.00 . A A . 4 TYR N 1 1
12 8850 1 1 4 TYR O O 2.857 -3.556 3.601 1.00 . A A . 4 TYR O 1 1
12 8851 1 1 4 TYR OH O -4.805 -4.929 7.276 1.00 . A A . 4 TYR OH 1 1
12 8852 1 1 5 THR C C 2.813 -6.441 1.779 1.00 . A A . 5 THR C 1 1
12 8853 1 1 5 THR CA C 3.561 -6.257 3.113 1.00 . A A . 5 THR CA 1 1
12 8854 1 1 5 THR CB C 4.144 -7.609 3.564 1.00 . A A . 5 THR CB 1 1
12 8855 1 1 5 THR CG2 C 5.417 -7.973 2.794 1.00 . A A . 5 THR CG2 1 1
12 8856 1 1 5 THR H H 2.223 -6.398 4.800 1.00 . A A . 5 THR H 1 1
12 8857 1 1 5 THR HA H 4.380 -5.554 2.963 1.00 . A A . 5 THR HA 1 1
12 8858 1 1 5 THR HB H 3.402 -8.394 3.408 1.00 . A A . 5 THR HB 1 1
12 8859 1 1 5 THR HG1 H 4.626 -8.467 5.242 1.00 . A A . 5 THR HG1 1 1
12 8860 1 1 5 THR HG21 H 6.161 -7.183 2.913 1.00 . A A . 5 THR HG21 1 1
12 8861 1 1 5 THR HG22 H 5.828 -8.905 3.185 1.00 . A A . 5 THR HG22 1 1
12 8862 1 1 5 THR HG23 H 5.209 -8.111 1.732 1.00 . A A . 5 THR HG23 1 1
12 8863 1 1 5 THR N N 2.676 -5.731 4.165 1.00 . A A . 5 THR N 1 1
12 8864 1 1 5 THR O O 1.639 -6.815 1.801 1.00 . A A . 5 THR O 1 1
12 8865 1 1 5 THR OG1 O 4.464 -7.569 4.939 1.00 . A A . 5 THR OG1 1 1
12 8866 1 1 6 CYS C C 2.934 -7.994 -1.110 1.00 . A A . 6 CYS C 1 1
12 8867 1 1 6 CYS CA C 2.956 -6.496 -0.722 1.00 . A A . 6 CYS CA 1 1
12 8868 1 1 6 CYS CB C 3.753 -5.642 -1.697 1.00 . A A . 6 CYS CB 1 1
12 8869 1 1 6 CYS H H 4.464 -5.949 0.680 1.00 . A A . 6 CYS H 1 1
12 8870 1 1 6 CYS HA H 1.924 -6.142 -0.750 1.00 . A A . 6 CYS HA 1 1
12 8871 1 1 6 CYS HB2 H 3.770 -4.615 -1.327 1.00 . A A . 6 CYS HB2 1 1
12 8872 1 1 6 CYS HB3 H 4.781 -6.000 -1.736 1.00 . A A . 6 CYS HB3 1 1
12 8873 1 1 6 CYS N N 3.496 -6.268 0.633 1.00 . A A . 6 CYS N 1 1
12 8874 1 1 6 CYS O O 2.741 -8.354 -2.270 1.00 . A A . 6 CYS O 1 1
12 8875 1 1 6 CYS SG S 3.101 -5.582 -3.404 1.00 . A A . 6 CYS SG 1 1
12 8876 1 1 7 THR C C 4.333 -10.798 -1.229 1.00 . A A . 7 THR C 1 1
12 8877 1 1 7 THR CA C 3.119 -10.358 -0.393 1.00 . A A . 7 THR CA 1 1
12 8878 1 1 7 THR CB C 1.792 -10.855 -1.004 1.00 . A A . 7 THR CB 1 1
12 8879 1 1 7 THR CG2 C 1.735 -12.385 -1.031 1.00 . A A . 7 THR CG2 1 1
12 8880 1 1 7 THR H H 3.186 -8.612 0.798 1.00 . A A . 7 THR H 1 1
12 8881 1 1 7 THR HA H 3.214 -10.824 0.590 1.00 . A A . 7 THR HA 1 1
12 8882 1 1 7 THR HB H 1.672 -10.506 -2.030 1.00 . A A . 7 THR HB 1 1
12 8883 1 1 7 THR HG1 H 0.490 -9.488 -0.563 1.00 . A A . 7 THR HG1 1 1
12 8884 1 1 7 THR HG21 H 1.849 -12.780 -0.022 1.00 . A A . 7 THR HG21 1 1
12 8885 1 1 7 THR HG22 H 0.775 -12.702 -1.434 1.00 . A A . 7 THR HG22 1 1
12 8886 1 1 7 THR HG23 H 2.525 -12.783 -1.668 1.00 . A A . 7 THR HG23 1 1
12 8887 1 1 7 THR N N 3.094 -8.915 -0.155 1.00 . A A . 7 THR N 1 1
12 8888 1 1 7 THR O O 5.227 -11.465 -0.714 1.00 . A A . 7 THR O 1 1
12 8889 1 1 7 THR OG1 O 0.699 -10.379 -0.249 1.00 . A A . 7 THR OG1 1 1
12 8890 1 1 8 VAL C C 6.664 -10.218 -3.169 1.00 . A A . 8 VAL C 1 1
12 8891 1 1 8 VAL CA C 5.356 -10.941 -3.467 1.00 . A A . 8 VAL CA 1 1
12 8892 1 1 8 VAL CB C 4.883 -10.707 -4.915 1.00 . A A . 8 VAL CB 1 1
12 8893 1 1 8 VAL CG1 C 6.002 -10.976 -5.932 1.00 . A A . 8 VAL CG1 1 1
12 8894 1 1 8 VAL CG2 C 3.695 -11.624 -5.235 1.00 . A A . 8 VAL CG2 1 1
12 8895 1 1 8 VAL H H 3.638 -9.827 -2.849 1.00 . A A . 8 VAL H 1 1
12 8896 1 1 8 VAL HA H 5.525 -12.011 -3.325 1.00 . A A . 8 VAL HA 1 1
12 8897 1 1 8 VAL HB H 4.561 -9.671 -5.030 1.00 . A A . 8 VAL HB 1 1
12 8898 1 1 8 VAL HG11 H 6.406 -11.979 -5.792 1.00 . A A . 8 VAL HG11 1 1
12 8899 1 1 8 VAL HG12 H 5.609 -10.886 -6.945 1.00 . A A . 8 VAL HG12 1 1
12 8900 1 1 8 VAL HG13 H 6.807 -10.247 -5.820 1.00 . A A . 8 VAL HG13 1 1
12 8901 1 1 8 VAL HG21 H 3.991 -12.668 -5.129 1.00 . A A . 8 VAL HG21 1 1
12 8902 1 1 8 VAL HG22 H 2.863 -11.416 -4.563 1.00 . A A . 8 VAL HG22 1 1
12 8903 1 1 8 VAL HG23 H 3.364 -11.452 -6.260 1.00 . A A . 8 VAL HG23 1 1
12 8904 1 1 8 VAL N N 4.338 -10.491 -2.529 1.00 . A A . 8 VAL N 1 1
12 8905 1 1 8 VAL O O 7.670 -10.853 -2.852 1.00 . A A . 8 VAL O 1 1
12 8906 1 1 9 CYS C C 7.492 -7.543 -1.483 1.00 . A A . 9 CYS C 1 1
12 8907 1 1 9 CYS CA C 7.763 -8.052 -2.900 1.00 . A A . 9 CYS CA 1 1
12 8908 1 1 9 CYS CB C 7.962 -6.966 -3.930 1.00 . A A . 9 CYS CB 1 1
12 8909 1 1 9 CYS H H 5.791 -8.408 -3.514 1.00 . A A . 9 CYS H 1 1
12 8910 1 1 9 CYS HA H 8.683 -8.635 -2.864 1.00 . A A . 9 CYS HA 1 1
12 8911 1 1 9 CYS HB2 H 8.722 -6.264 -3.588 1.00 . A A . 9 CYS HB2 1 1
12 8912 1 1 9 CYS HB3 H 8.316 -7.427 -4.852 1.00 . A A . 9 CYS HB3 1 1
12 8913 1 1 9 CYS N N 6.653 -8.891 -3.296 1.00 . A A . 9 CYS N 1 1
12 8914 1 1 9 CYS O O 6.435 -7.800 -0.903 1.00 . A A . 9 CYS O 1 1
12 8915 1 1 9 CYS SG S 6.427 -6.077 -4.323 1.00 . A A . 9 CYS SG 1 1
12 8916 1 1 10 GLY C C 7.366 -5.072 0.321 1.00 . A A . 10 GLY C 1 1
12 8917 1 1 10 GLY CA C 8.295 -6.278 0.424 1.00 . A A . 10 GLY CA 1 1
12 8918 1 1 10 GLY H H 9.320 -6.677 -1.404 1.00 . A A . 10 GLY H 1 1
12 8919 1 1 10 GLY HA2 H 7.874 -7.016 1.107 1.00 . A A . 10 GLY HA2 1 1
12 8920 1 1 10 GLY HA3 H 9.264 -5.963 0.812 1.00 . A A . 10 GLY HA3 1 1
12 8921 1 1 10 GLY N N 8.471 -6.856 -0.893 1.00 . A A . 10 GLY N 1 1
12 8922 1 1 10 GLY O O 6.220 -5.135 0.769 1.00 . A A . 10 GLY O 1 1
12 8923 1 1 11 TYR C C 6.285 -2.389 0.703 1.00 . A A . 11 TYR C 1 1
12 8924 1 1 11 TYR CA C 7.361 -2.641 -0.351 1.00 . A A . 11 TYR CA 1 1
12 8925 1 1 11 TYR CB C 6.910 -2.347 -1.791 1.00 . A A . 11 TYR CB 1 1
12 8926 1 1 11 TYR CD1 C 8.636 -0.770 -2.764 1.00 . A A . 11 TYR CD1 1 1
12 8927 1 1 11 TYR CD2 C 8.573 -3.063 -3.572 1.00 . A A . 11 TYR CD2 1 1
12 8928 1 1 11 TYR CE1 C 9.714 -0.496 -3.625 1.00 . A A . 11 TYR CE1 1 1
12 8929 1 1 11 TYR CE2 C 9.653 -2.790 -4.431 1.00 . A A . 11 TYR CE2 1 1
12 8930 1 1 11 TYR CG C 8.061 -2.055 -2.737 1.00 . A A . 11 TYR CG 1 1
12 8931 1 1 11 TYR CZ C 10.201 -1.498 -4.480 1.00 . A A . 11 TYR CZ 1 1
12 8932 1 1 11 TYR H H 8.848 -4.105 -0.630 1.00 . A A . 11 TYR H 1 1
12 8933 1 1 11 TYR HA H 8.163 -1.937 -0.125 1.00 . A A . 11 TYR HA 1 1
12 8934 1 1 11 TYR HB2 H 6.315 -3.181 -2.167 1.00 . A A . 11 TYR HB2 1 1
12 8935 1 1 11 TYR HB3 H 6.270 -1.463 -1.797 1.00 . A A . 11 TYR HB3 1 1
12 8936 1 1 11 TYR HD1 H 8.237 0.015 -2.141 1.00 . A A . 11 TYR HD1 1 1
12 8937 1 1 11 TYR HD2 H 8.129 -4.041 -3.563 1.00 . A A . 11 TYR HD2 1 1
12 8938 1 1 11 TYR HE1 H 10.119 0.504 -3.661 1.00 . A A . 11 TYR HE1 1 1
12 8939 1 1 11 TYR HE2 H 10.017 -3.556 -5.100 1.00 . A A . 11 TYR HE2 1 1
12 8940 1 1 11 TYR HH H 11.467 -0.303 -5.341 1.00 . A A . 11 TYR HH 1 1
12 8941 1 1 11 TYR N N 7.924 -3.987 -0.246 1.00 . A A . 11 TYR N 1 1
12 8942 1 1 11 TYR O O 5.113 -2.198 0.391 1.00 . A A . 11 TYR O 1 1
12 8943 1 1 11 TYR OH O 11.249 -1.237 -5.312 1.00 . A A . 11 TYR OH 1 1
12 8944 1 1 12 ILE C C 5.056 -0.992 3.046 1.00 . A A . 12 ILE C 1 1
12 8945 1 1 12 ILE CA C 5.784 -2.331 3.087 1.00 . A A . 12 ILE CA 1 1
12 8946 1 1 12 ILE CB C 6.483 -2.632 4.430 1.00 . A A . 12 ILE CB 1 1
12 8947 1 1 12 ILE CD1 C 7.481 -4.684 5.653 1.00 . A A . 12 ILE CD1 1 1
12 8948 1 1 12 ILE CG1 C 6.577 -4.168 4.533 1.00 . A A . 12 ILE CG1 1 1
12 8949 1 1 12 ILE CG2 C 5.721 -2.033 5.631 1.00 . A A . 12 ILE CG2 1 1
12 8950 1 1 12 ILE H H 7.683 -2.577 2.163 1.00 . A A . 12 ILE H 1 1
12 8951 1 1 12 ILE HA H 5.058 -3.119 2.912 1.00 . A A . 12 ILE HA 1 1
12 8952 1 1 12 ILE HB H 7.486 -2.205 4.419 1.00 . A A . 12 ILE HB 1 1
12 8953 1 1 12 ILE HD11 H 8.493 -4.305 5.519 1.00 . A A . 12 ILE HD11 1 1
12 8954 1 1 12 ILE HD12 H 7.102 -4.387 6.630 1.00 . A A . 12 ILE HD12 1 1
12 8955 1 1 12 ILE HD13 H 7.501 -5.774 5.610 1.00 . A A . 12 ILE HD13 1 1
12 8956 1 1 12 ILE HG12 H 5.578 -4.577 4.682 1.00 . A A . 12 ILE HG12 1 1
12 8957 1 1 12 ILE HG13 H 6.968 -4.568 3.596 1.00 . A A . 12 ILE HG13 1 1
12 8958 1 1 12 ILE HG21 H 4.683 -2.364 5.617 1.00 . A A . 12 ILE HG21 1 1
12 8959 1 1 12 ILE HG22 H 6.177 -2.340 6.571 1.00 . A A . 12 ILE HG22 1 1
12 8960 1 1 12 ILE HG23 H 5.745 -0.939 5.621 1.00 . A A . 12 ILE HG23 1 1
12 8961 1 1 12 ILE N N 6.708 -2.417 1.973 1.00 . A A . 12 ILE N 1 1
12 8962 1 1 12 ILE O O 5.666 0.064 3.213 1.00 . A A . 12 ILE O 1 1
12 8963 1 1 13 TYR C C 2.828 0.536 4.381 1.00 . A A . 13 TYR C 1 1
12 8964 1 1 13 TYR CA C 2.883 0.106 2.920 1.00 . A A . 13 TYR CA 1 1
12 8965 1 1 13 TYR CB C 1.492 -0.270 2.406 1.00 . A A . 13 TYR CB 1 1
12 8966 1 1 13 TYR CD1 C -0.182 1.133 3.689 1.00 . A A . 13 TYR CD1 1 1
12 8967 1 1 13 TYR CD2 C 0.372 1.758 1.411 1.00 . A A . 13 TYR CD2 1 1
12 8968 1 1 13 TYR CE1 C -0.964 2.291 3.809 1.00 . A A . 13 TYR CE1 1 1
12 8969 1 1 13 TYR CE2 C -0.229 3.014 1.613 1.00 . A A . 13 TYR CE2 1 1
12 8970 1 1 13 TYR CG C 0.502 0.872 2.490 1.00 . A A . 13 TYR CG 1 1
12 8971 1 1 13 TYR CZ C -0.908 3.284 2.816 1.00 . A A . 13 TYR CZ 1 1
12 8972 1 1 13 TYR H H 3.314 -1.967 2.769 1.00 . A A . 13 TYR H 1 1
12 8973 1 1 13 TYR HA H 3.289 0.906 2.296 1.00 . A A . 13 TYR HA 1 1
12 8974 1 1 13 TYR HB2 H 1.585 -0.593 1.369 1.00 . A A . 13 TYR HB2 1 1
12 8975 1 1 13 TYR HB3 H 1.122 -1.108 2.994 1.00 . A A . 13 TYR HB3 1 1
12 8976 1 1 13 TYR HD1 H -0.149 0.416 4.496 1.00 . A A . 13 TYR HD1 1 1
12 8977 1 1 13 TYR HD2 H 0.706 1.440 0.433 1.00 . A A . 13 TYR HD2 1 1
12 8978 1 1 13 TYR HE1 H -1.613 2.402 4.658 1.00 . A A . 13 TYR HE1 1 1
12 8979 1 1 13 TYR HE2 H -0.231 3.733 0.809 1.00 . A A . 13 TYR HE2 1 1
12 8980 1 1 13 TYR HH H -2.280 4.415 3.687 1.00 . A A . 13 TYR HH 1 1
12 8981 1 1 13 TYR N N 3.743 -1.050 2.837 1.00 . A A . 13 TYR N 1 1
12 8982 1 1 13 TYR O O 2.542 -0.293 5.250 1.00 . A A . 13 TYR O 1 1
12 8983 1 1 13 TYR OH O -1.675 4.407 2.933 1.00 . A A . 13 TYR OH 1 1
12 8984 1 1 14 ASN C C 1.879 3.482 5.952 1.00 . A A . 14 ASN C 1 1
12 8985 1 1 14 ASN CA C 2.960 2.410 5.972 1.00 . A A . 14 ASN CA 1 1
12 8986 1 1 14 ASN CB C 4.299 3.013 6.401 1.00 . A A . 14 ASN CB 1 1
12 8987 1 1 14 ASN CG C 4.252 3.491 7.845 1.00 . A A . 14 ASN CG 1 1
12 8988 1 1 14 ASN H H 3.303 2.441 3.880 1.00 . A A . 14 ASN H 1 1
12 8989 1 1 14 ASN HA H 2.677 1.647 6.685 1.00 . A A . 14 ASN HA 1 1
12 8990 1 1 14 ASN HB2 H 5.096 2.276 6.330 1.00 . A A . 14 ASN HB2 1 1
12 8991 1 1 14 ASN HB3 H 4.556 3.844 5.747 1.00 . A A . 14 ASN HB3 1 1
12 8992 1 1 14 ASN HD21 H 5.922 4.583 7.580 1.00 . A A . 14 ASN HD21 1 1
12 8993 1 1 14 ASN HD22 H 5.316 4.486 9.233 1.00 . A A . 14 ASN HD22 1 1
12 8994 1 1 14 ASN N N 3.075 1.821 4.646 1.00 . A A . 14 ASN N 1 1
12 8995 1 1 14 ASN ND2 N 5.294 4.170 8.283 1.00 . A A . 14 ASN ND2 1 1
12 8996 1 1 14 ASN O O 2.073 4.522 5.329 1.00 . A A . 14 ASN O 1 1
12 8997 1 1 14 ASN OD1 O 3.308 3.224 8.582 1.00 . A A . 14 ASN OD1 1 1
12 8998 1 1 15 PRO C C 0.022 5.565 7.078 1.00 . A A . 15 PRO C 1 1
12 8999 1 1 15 PRO CA C -0.361 4.213 6.528 1.00 . A A . 15 PRO CA 1 1
12 9000 1 1 15 PRO CB C -1.535 3.609 7.294 1.00 . A A . 15 PRO CB 1 1
12 9001 1 1 15 PRO CD C 0.449 2.196 7.546 1.00 . A A . 15 PRO CD 1 1
12 9002 1 1 15 PRO CG C -0.898 2.543 8.178 1.00 . A A . 15 PRO CG 1 1
12 9003 1 1 15 PRO HA H -0.606 4.388 5.486 1.00 . A A . 15 PRO HA 1 1
12 9004 1 1 15 PRO HB2 H -2.072 4.356 7.881 1.00 . A A . 15 PRO HB2 1 1
12 9005 1 1 15 PRO HB3 H -2.229 3.136 6.606 1.00 . A A . 15 PRO HB3 1 1
12 9006 1 1 15 PRO HD2 H 1.177 2.144 8.352 1.00 . A A . 15 PRO HD2 1 1
12 9007 1 1 15 PRO HD3 H 0.441 1.236 7.029 1.00 . A A . 15 PRO HD3 1 1
12 9008 1 1 15 PRO HG2 H -0.744 2.940 9.182 1.00 . A A . 15 PRO HG2 1 1
12 9009 1 1 15 PRO HG3 H -1.535 1.671 8.201 1.00 . A A . 15 PRO HG3 1 1
12 9010 1 1 15 PRO N N 0.738 3.275 6.620 1.00 . A A . 15 PRO N 1 1
12 9011 1 1 15 PRO O O -0.358 6.572 6.496 1.00 . A A . 15 PRO O 1 1
12 9012 1 1 16 GLU C C 1.944 7.741 7.786 1.00 . A A . 16 GLU C 1 1
12 9013 1 1 16 GLU CA C 1.195 6.848 8.780 1.00 . A A . 16 GLU CA 1 1
12 9014 1 1 16 GLU CB C 2.036 6.527 10.009 1.00 . A A . 16 GLU CB 1 1
12 9015 1 1 16 GLU CD C 1.868 5.715 12.404 1.00 . A A . 16 GLU CD 1 1
12 9016 1 1 16 GLU CG C 1.233 5.691 11.021 1.00 . A A . 16 GLU CG 1 1
12 9017 1 1 16 GLU H H 1.175 4.750 8.548 1.00 . A A . 16 GLU H 1 1
12 9018 1 1 16 GLU HA H 0.299 7.376 9.106 1.00 . A A . 16 GLU HA 1 1
12 9019 1 1 16 GLU HB2 H 2.936 5.988 9.723 1.00 . A A . 16 GLU HB2 1 1
12 9020 1 1 16 GLU HB3 H 2.337 7.473 10.446 1.00 . A A . 16 GLU HB3 1 1
12 9021 1 1 16 GLU HG2 H 0.221 6.087 11.106 1.00 . A A . 16 GLU HG2 1 1
12 9022 1 1 16 GLU HG3 H 1.178 4.653 10.695 1.00 . A A . 16 GLU HG3 1 1
12 9023 1 1 16 GLU N N 0.795 5.602 8.162 1.00 . A A . 16 GLU N 1 1
12 9024 1 1 16 GLU O O 1.815 8.962 7.832 1.00 . A A . 16 GLU O 1 1
12 9025 1 1 16 GLU OE1 O 2.919 5.057 12.555 1.00 . A A . 16 GLU OE1 1 1
12 9026 1 1 16 GLU OE2 O 1.282 6.386 13.282 1.00 . A A . 16 GLU OE2 1 1
12 9027 1 1 17 ASP C C 2.520 8.000 4.594 1.00 . A A . 17 ASP C 1 1
12 9028 1 1 17 ASP CA C 3.418 7.804 5.816 1.00 . A A . 17 ASP CA 1 1
12 9029 1 1 17 ASP CB C 4.638 6.969 5.411 1.00 . A A . 17 ASP CB 1 1
12 9030 1 1 17 ASP CG C 5.742 6.872 6.458 1.00 . A A . 17 ASP CG 1 1
12 9031 1 1 17 ASP H H 2.611 6.103 6.823 1.00 . A A . 17 ASP H 1 1
12 9032 1 1 17 ASP HA H 3.749 8.790 6.149 1.00 . A A . 17 ASP HA 1 1
12 9033 1 1 17 ASP HB2 H 4.283 5.971 5.169 1.00 . A A . 17 ASP HB2 1 1
12 9034 1 1 17 ASP HB3 H 5.080 7.406 4.516 1.00 . A A . 17 ASP HB3 1 1
12 9035 1 1 17 ASP N N 2.682 7.114 6.870 1.00 . A A . 17 ASP N 1 1
12 9036 1 1 17 ASP O O 2.658 8.977 3.860 1.00 . A A . 17 ASP O 1 1
12 9037 1 1 17 ASP OD1 O 5.946 7.863 7.190 1.00 . A A . 17 ASP OD1 1 1
12 9038 1 1 17 ASP OD2 O 6.372 5.789 6.506 1.00 . A A . 17 ASP OD2 1 1
12 9039 1 1 18 GLY C C 1.801 6.635 1.960 1.00 . A A . 18 GLY C 1 1
12 9040 1 1 18 GLY CA C 0.865 6.958 3.125 1.00 . A A . 18 GLY CA 1 1
12 9041 1 1 18 GLY H H 1.506 6.282 5.000 1.00 . A A . 18 GLY H 1 1
12 9042 1 1 18 GLY HA2 H 0.151 6.150 3.248 1.00 . A A . 18 GLY HA2 1 1
12 9043 1 1 18 GLY HA3 H 0.332 7.890 2.941 1.00 . A A . 18 GLY HA3 1 1
12 9044 1 1 18 GLY N N 1.602 7.061 4.362 1.00 . A A . 18 GLY N 1 1
12 9045 1 1 18 GLY O O 2.915 6.156 2.156 1.00 . A A . 18 GLY O 1 1
12 9046 1 1 19 ASP C C 1.692 8.089 -1.349 1.00 . A A . 19 ASP C 1 1
12 9047 1 1 19 ASP CA C 2.105 6.881 -0.490 1.00 . A A . 19 ASP CA 1 1
12 9048 1 1 19 ASP CB C 1.869 5.518 -1.182 1.00 . A A . 19 ASP CB 1 1
12 9049 1 1 19 ASP CG C 3.036 4.559 -1.002 1.00 . A A . 19 ASP CG 1 1
12 9050 1 1 19 ASP H H 0.430 7.384 0.694 1.00 . A A . 19 ASP H 1 1
12 9051 1 1 19 ASP HA H 3.167 6.998 -0.269 1.00 . A A . 19 ASP HA 1 1
12 9052 1 1 19 ASP HB2 H 0.968 5.043 -0.794 1.00 . A A . 19 ASP HB2 1 1
12 9053 1 1 19 ASP HB3 H 1.743 5.624 -2.252 1.00 . A A . 19 ASP HB3 1 1
12 9054 1 1 19 ASP N N 1.335 6.931 0.745 1.00 . A A . 19 ASP N 1 1
12 9055 1 1 19 ASP O O 1.152 7.930 -2.451 1.00 . A A . 19 ASP O 1 1
12 9056 1 1 19 ASP OD1 O 4.142 4.939 -1.443 1.00 . A A . 19 ASP OD1 1 1
12 9057 1 1 19 ASP OD2 O 2.788 3.448 -0.487 1.00 . A A . 19 ASP OD2 1 1
12 9058 1 1 20 PRO C C 1.904 10.708 -2.895 1.00 . A A . 20 PRO C 1 1
12 9059 1 1 20 PRO CA C 1.347 10.515 -1.489 1.00 . A A . 20 PRO CA 1 1
12 9060 1 1 20 PRO CB C 1.679 11.689 -0.565 1.00 . A A . 20 PRO CB 1 1
12 9061 1 1 20 PRO CD C 2.593 9.671 0.369 1.00 . A A . 20 PRO CD 1 1
12 9062 1 1 20 PRO CG C 2.844 11.176 0.283 1.00 . A A . 20 PRO CG 1 1
12 9063 1 1 20 PRO HA H 0.261 10.429 -1.565 1.00 . A A . 20 PRO HA 1 1
12 9064 1 1 20 PRO HB2 H 1.946 12.587 -1.126 1.00 . A A . 20 PRO HB2 1 1
12 9065 1 1 20 PRO HB3 H 0.822 11.888 0.079 1.00 . A A . 20 PRO HB3 1 1
12 9066 1 1 20 PRO HD2 H 3.540 9.143 0.481 1.00 . A A . 20 PRO HD2 1 1
12 9067 1 1 20 PRO HD3 H 1.948 9.460 1.222 1.00 . A A . 20 PRO HD3 1 1
12 9068 1 1 20 PRO HG2 H 3.781 11.355 -0.247 1.00 . A A . 20 PRO HG2 1 1
12 9069 1 1 20 PRO HG3 H 2.874 11.644 1.268 1.00 . A A . 20 PRO HG3 1 1
12 9070 1 1 20 PRO N N 1.897 9.324 -0.859 1.00 . A A . 20 PRO N 1 1
12 9071 1 1 20 PRO O O 1.184 11.170 -3.776 1.00 . A A . 20 PRO O 1 1
12 9072 1 1 21 ASP C C 3.050 9.596 -5.464 1.00 . A A . 21 ASP C 1 1
12 9073 1 1 21 ASP CA C 3.817 10.391 -4.408 1.00 . A A . 21 ASP CA 1 1
12 9074 1 1 21 ASP CB C 5.237 9.845 -4.234 1.00 . A A . 21 ASP CB 1 1
12 9075 1 1 21 ASP CG C 6.041 10.702 -3.269 1.00 . A A . 21 ASP CG 1 1
12 9076 1 1 21 ASP H H 3.730 9.907 -2.383 1.00 . A A . 21 ASP H 1 1
12 9077 1 1 21 ASP HA H 3.868 11.440 -4.705 1.00 . A A . 21 ASP HA 1 1
12 9078 1 1 21 ASP HB2 H 5.207 8.822 -3.854 1.00 . A A . 21 ASP HB2 1 1
12 9079 1 1 21 ASP HB3 H 5.736 9.838 -5.198 1.00 . A A . 21 ASP HB3 1 1
12 9080 1 1 21 ASP N N 3.157 10.301 -3.122 1.00 . A A . 21 ASP N 1 1
12 9081 1 1 21 ASP O O 3.055 9.939 -6.644 1.00 . A A . 21 ASP O 1 1
12 9082 1 1 21 ASP OD1 O 5.793 10.538 -2.053 1.00 . A A . 21 ASP OD1 1 1
12 9083 1 1 21 ASP OD2 O 6.853 11.515 -3.761 1.00 . A A . 21 ASP OD2 1 1
12 9084 1 1 22 ASN C C 0.147 8.023 -5.867 1.00 . A A . 22 ASN C 1 1
12 9085 1 1 22 ASN CA C 1.616 7.616 -5.856 1.00 . A A . 22 ASN CA 1 1
12 9086 1 1 22 ASN CB C 1.770 6.184 -5.338 1.00 . A A . 22 ASN CB 1 1
12 9087 1 1 22 ASN CG C 3.223 5.759 -5.170 1.00 . A A . 22 ASN CG 1 1
12 9088 1 1 22 ASN H H 2.403 8.345 -4.027 1.00 . A A . 22 ASN H 1 1
12 9089 1 1 22 ASN HA H 1.968 7.670 -6.880 1.00 . A A . 22 ASN HA 1 1
12 9090 1 1 22 ASN HB2 H 1.265 6.112 -4.377 1.00 . A A . 22 ASN HB2 1 1
12 9091 1 1 22 ASN HB3 H 1.287 5.495 -6.025 1.00 . A A . 22 ASN HB3 1 1
12 9092 1 1 22 ASN HD21 H 3.295 6.561 -3.295 1.00 . A A . 22 ASN HD21 1 1
12 9093 1 1 22 ASN HD22 H 4.702 5.681 -3.775 1.00 . A A . 22 ASN HD22 1 1
12 9094 1 1 22 ASN N N 2.390 8.523 -5.023 1.00 . A A . 22 ASN N 1 1
12 9095 1 1 22 ASN ND2 N 3.807 6.081 -4.020 1.00 . A A . 22 ASN ND2 1 1
12 9096 1 1 22 ASN O O -0.560 7.771 -6.839 1.00 . A A . 22 ASN O 1 1
12 9097 1 1 22 ASN OD1 O 3.802 5.130 -6.051 1.00 . A A . 22 ASN OD1 1 1
12 9098 1 1 23 GLY C C -2.357 8.994 -3.392 1.00 . A A . 23 GLY C 1 1
12 9099 1 1 23 GLY CA C -1.599 9.308 -4.685 1.00 . A A . 23 GLY CA 1 1
12 9100 1 1 23 GLY H H 0.375 8.808 -4.044 1.00 . A A . 23 GLY H 1 1
12 9101 1 1 23 GLY HA2 H -1.417 10.380 -4.739 1.00 . A A . 23 GLY HA2 1 1
12 9102 1 1 23 GLY HA3 H -2.232 9.027 -5.528 1.00 . A A . 23 GLY HA3 1 1
12 9103 1 1 23 GLY N N -0.303 8.651 -4.779 1.00 . A A . 23 GLY N 1 1
12 9104 1 1 23 GLY O O -3.552 9.268 -3.305 1.00 . A A . 23 GLY O 1 1
12 9105 1 1 24 VAL C C -1.803 8.842 -0.004 1.00 . A A . 24 VAL C 1 1
12 9106 1 1 24 VAL CA C -2.308 7.964 -1.148 1.00 . A A . 24 VAL CA 1 1
12 9107 1 1 24 VAL CB C -1.953 6.487 -0.957 1.00 . A A . 24 VAL CB 1 1
12 9108 1 1 24 VAL CG1 C -2.348 5.955 0.416 1.00 . A A . 24 VAL CG1 1 1
12 9109 1 1 24 VAL CG2 C -2.653 5.634 -2.019 1.00 . A A . 24 VAL CG2 1 1
12 9110 1 1 24 VAL H H -0.703 8.217 -2.494 1.00 . A A . 24 VAL H 1 1
12 9111 1 1 24 VAL HA H -3.396 8.039 -1.184 1.00 . A A . 24 VAL HA 1 1
12 9112 1 1 24 VAL HB H -0.878 6.383 -1.064 1.00 . A A . 24 VAL HB 1 1
12 9113 1 1 24 VAL HG11 H -3.399 6.164 0.595 1.00 . A A . 24 VAL HG11 1 1
12 9114 1 1 24 VAL HG12 H -2.190 4.878 0.435 1.00 . A A . 24 VAL HG12 1 1
12 9115 1 1 24 VAL HG13 H -1.736 6.416 1.191 1.00 . A A . 24 VAL HG13 1 1
12 9116 1 1 24 VAL HG21 H -2.397 5.986 -3.017 1.00 . A A . 24 VAL HG21 1 1
12 9117 1 1 24 VAL HG22 H -2.334 4.597 -1.917 1.00 . A A . 24 VAL HG22 1 1
12 9118 1 1 24 VAL HG23 H -3.735 5.690 -1.891 1.00 . A A . 24 VAL HG23 1 1
12 9119 1 1 24 VAL N N -1.691 8.416 -2.388 1.00 . A A . 24 VAL N 1 1
12 9120 1 1 24 VAL O O -0.631 8.800 0.345 1.00 . A A . 24 VAL O 1 1
12 9121 1 1 25 ASN C C -1.797 9.869 2.872 1.00 . A A . 25 ASN C 1 1
12 9122 1 1 25 ASN CA C -2.289 10.604 1.620 1.00 . A A . 25 ASN CA 1 1
12 9123 1 1 25 ASN CB C -3.484 11.504 1.960 1.00 . A A . 25 ASN CB 1 1
12 9124 1 1 25 ASN CG C -3.596 12.679 0.997 1.00 . A A . 25 ASN CG 1 1
12 9125 1 1 25 ASN H H -3.642 9.594 0.309 1.00 . A A . 25 ASN H 1 1
12 9126 1 1 25 ASN HA H -1.473 11.213 1.230 1.00 . A A . 25 ASN HA 1 1
12 9127 1 1 25 ASN HB2 H -4.411 10.926 1.961 1.00 . A A . 25 ASN HB2 1 1
12 9128 1 1 25 ASN HB3 H -3.353 11.907 2.962 1.00 . A A . 25 ASN HB3 1 1
12 9129 1 1 25 ASN HD21 H -4.247 11.495 -0.536 1.00 . A A . 25 ASN HD21 1 1
12 9130 1 1 25 ASN HD22 H -4.070 13.197 -0.890 1.00 . A A . 25 ASN HD22 1 1
12 9131 1 1 25 ASN N N -2.676 9.662 0.575 1.00 . A A . 25 ASN N 1 1
12 9132 1 1 25 ASN ND2 N -4.013 12.429 -0.242 1.00 . A A . 25 ASN ND2 1 1
12 9133 1 1 25 ASN O O -2.205 8.730 3.108 1.00 . A A . 25 ASN O 1 1
12 9134 1 1 25 ASN OD1 O -3.296 13.812 1.357 1.00 . A A . 25 ASN OD1 1 1
12 9135 1 1 26 PRO C C -1.900 9.775 5.843 1.00 . A A . 26 PRO C 1 1
12 9136 1 1 26 PRO CA C -0.637 9.944 5.006 1.00 . A A . 26 PRO CA 1 1
12 9137 1 1 26 PRO CB C 0.374 10.884 5.659 1.00 . A A . 26 PRO CB 1 1
12 9138 1 1 26 PRO CD C -0.320 11.790 3.517 1.00 . A A . 26 PRO CD 1 1
12 9139 1 1 26 PRO CG C 0.227 12.193 4.889 1.00 . A A . 26 PRO CG 1 1
12 9140 1 1 26 PRO HA H -0.174 8.967 4.881 1.00 . A A . 26 PRO HA 1 1
12 9141 1 1 26 PRO HB2 H 0.198 11.012 6.728 1.00 . A A . 26 PRO HB2 1 1
12 9142 1 1 26 PRO HB3 H 1.376 10.486 5.506 1.00 . A A . 26 PRO HB3 1 1
12 9143 1 1 26 PRO HD2 H -1.013 12.551 3.158 1.00 . A A . 26 PRO HD2 1 1
12 9144 1 1 26 PRO HD3 H 0.506 11.674 2.814 1.00 . A A . 26 PRO HD3 1 1
12 9145 1 1 26 PRO HG2 H -0.497 12.831 5.400 1.00 . A A . 26 PRO HG2 1 1
12 9146 1 1 26 PRO HG3 H 1.197 12.685 4.813 1.00 . A A . 26 PRO HG3 1 1
12 9147 1 1 26 PRO N N -0.957 10.499 3.708 1.00 . A A . 26 PRO N 1 1
12 9148 1 1 26 PRO O O -2.882 10.500 5.690 1.00 . A A . 26 PRO O 1 1
12 9149 1 1 27 GLY C C -4.069 7.646 6.677 1.00 . A A . 27 GLY C 1 1
12 9150 1 1 27 GLY CA C -2.971 8.305 7.506 1.00 . A A . 27 GLY CA 1 1
12 9151 1 1 27 GLY H H -1.016 8.206 6.718 1.00 . A A . 27 GLY H 1 1
12 9152 1 1 27 GLY HA2 H -2.590 7.574 8.221 1.00 . A A . 27 GLY HA2 1 1
12 9153 1 1 27 GLY HA3 H -3.409 9.141 8.049 1.00 . A A . 27 GLY HA3 1 1
12 9154 1 1 27 GLY N N -1.860 8.766 6.703 1.00 . A A . 27 GLY N 1 1
12 9155 1 1 27 GLY O O -5.187 7.539 7.173 1.00 . A A . 27 GLY O 1 1
12 9156 1 1 28 THR C C -4.681 4.987 5.089 1.00 . A A . 28 THR C 1 1
12 9157 1 1 28 THR CA C -4.799 6.451 4.708 1.00 . A A . 28 THR CA 1 1
12 9158 1 1 28 THR CB C -4.591 6.657 3.207 1.00 . A A . 28 THR CB 1 1
12 9159 1 1 28 THR CG2 C -5.608 5.843 2.421 1.00 . A A . 28 THR CG2 1 1
12 9160 1 1 28 THR H H -2.869 7.189 5.039 1.00 . A A . 28 THR H 1 1
12 9161 1 1 28 THR HA H -5.795 6.804 4.981 1.00 . A A . 28 THR HA 1 1
12 9162 1 1 28 THR HB H -3.585 6.328 2.940 1.00 . A A . 28 THR HB 1 1
12 9163 1 1 28 THR HG1 H -3.983 8.486 3.169 1.00 . A A . 28 THR HG1 1 1
12 9164 1 1 28 THR HG21 H -6.606 6.054 2.801 1.00 . A A . 28 THR HG21 1 1
12 9165 1 1 28 THR HG22 H -5.555 6.104 1.367 1.00 . A A . 28 THR HG22 1 1
12 9166 1 1 28 THR HG23 H -5.376 4.791 2.547 1.00 . A A . 28 THR HG23 1 1
12 9167 1 1 28 THR N N -3.795 7.177 5.451 1.00 . A A . 28 THR N 1 1
12 9168 1 1 28 THR O O -3.633 4.370 4.881 1.00 . A A . 28 THR O 1 1
12 9169 1 1 28 THR OG1 O -4.770 8.015 2.871 1.00 . A A . 28 THR OG1 1 1
12 9170 1 1 29 ASP C C -5.697 2.257 4.583 1.00 . A A . 29 ASP C 1 1
12 9171 1 1 29 ASP CA C -5.866 3.015 5.885 1.00 . A A . 29 ASP CA 1 1
12 9172 1 1 29 ASP CB C -7.236 2.697 6.477 1.00 . A A . 29 ASP CB 1 1
12 9173 1 1 29 ASP CG C -7.264 1.332 7.123 1.00 . A A . 29 ASP CG 1 1
12 9174 1 1 29 ASP H H -6.600 4.994 5.728 1.00 . A A . 29 ASP H 1 1
12 9175 1 1 29 ASP HA H -5.084 2.729 6.584 1.00 . A A . 29 ASP HA 1 1
12 9176 1 1 29 ASP HB2 H -7.488 3.451 7.208 1.00 . A A . 29 ASP HB2 1 1
12 9177 1 1 29 ASP HB3 H -7.983 2.734 5.693 1.00 . A A . 29 ASP HB3 1 1
12 9178 1 1 29 ASP N N -5.768 4.432 5.622 1.00 . A A . 29 ASP N 1 1
12 9179 1 1 29 ASP O O -6.349 2.587 3.596 1.00 . A A . 29 ASP O 1 1
12 9180 1 1 29 ASP OD1 O -6.679 0.396 6.536 1.00 . A A . 29 ASP OD1 1 1
12 9181 1 1 29 ASP OD2 O -7.733 1.223 8.278 1.00 . A A . 29 ASP OD2 1 1
12 9182 1 1 30 PHE C C -6.175 -0.120 2.965 1.00 . A A . 30 PHE C 1 1
12 9183 1 1 30 PHE CA C -4.794 0.249 3.516 1.00 . A A . 30 PHE CA 1 1
12 9184 1 1 30 PHE CB C -4.052 -1.003 3.996 1.00 . A A . 30 PHE CB 1 1
12 9185 1 1 30 PHE CD1 C -4.165 -2.396 1.891 1.00 . A A . 30 PHE CD1 1 1
12 9186 1 1 30 PHE CD2 C -2.003 -1.620 2.669 1.00 . A A . 30 PHE CD2 1 1
12 9187 1 1 30 PHE CE1 C -3.582 -2.779 0.676 1.00 . A A . 30 PHE CE1 1 1
12 9188 1 1 30 PHE CE2 C -1.406 -2.077 1.484 1.00 . A A . 30 PHE CE2 1 1
12 9189 1 1 30 PHE CG C -3.387 -1.751 2.865 1.00 . A A . 30 PHE CG 1 1
12 9190 1 1 30 PHE CZ C -2.205 -2.613 0.468 1.00 . A A . 30 PHE CZ 1 1
12 9191 1 1 30 PHE H H -4.421 0.989 5.472 1.00 . A A . 30 PHE H 1 1
12 9192 1 1 30 PHE HA H -4.227 0.727 2.714 1.00 . A A . 30 PHE HA 1 1
12 9193 1 1 30 PHE HB2 H -3.280 -0.700 4.700 1.00 . A A . 30 PHE HB2 1 1
12 9194 1 1 30 PHE HB3 H -4.739 -1.669 4.523 1.00 . A A . 30 PHE HB3 1 1
12 9195 1 1 30 PHE HD1 H -5.215 -2.582 2.052 1.00 . A A . 30 PHE HD1 1 1
12 9196 1 1 30 PHE HD2 H -1.398 -1.167 3.431 1.00 . A A . 30 PHE HD2 1 1
12 9197 1 1 30 PHE HE1 H -4.181 -3.275 -0.063 1.00 . A A . 30 PHE HE1 1 1
12 9198 1 1 30 PHE HE2 H -0.340 -2.003 1.337 1.00 . A A . 30 PHE HE2 1 1
12 9199 1 1 30 PHE HZ H -1.755 -2.923 -0.455 1.00 . A A . 30 PHE HZ 1 1
12 9200 1 1 30 PHE N N -4.878 1.207 4.601 1.00 . A A . 30 PHE N 1 1
12 9201 1 1 30 PHE O O -6.335 -0.285 1.753 1.00 . A A . 30 PHE O 1 1
12 9202 1 1 31 LYS C C -9.038 0.533 2.402 1.00 . A A . 31 LYS C 1 1
12 9203 1 1 31 LYS CA C -8.496 -0.615 3.258 1.00 . A A . 31 LYS CA 1 1
12 9204 1 1 31 LYS CB C -9.458 -1.110 4.334 1.00 . A A . 31 LYS CB 1 1
12 9205 1 1 31 LYS CD C -10.710 -0.425 6.386 1.00 . A A . 31 LYS CD 1 1
12 9206 1 1 31 LYS CE C -11.123 0.812 7.194 1.00 . A A . 31 LYS CE 1 1
12 9207 1 1 31 LYS CG C -9.920 0.060 5.182 1.00 . A A . 31 LYS CG 1 1
12 9208 1 1 31 LYS H H -7.120 0.015 4.806 1.00 . A A . 31 LYS H 1 1
12 9209 1 1 31 LYS HA H -8.363 -1.470 2.612 1.00 . A A . 31 LYS HA 1 1
12 9210 1 1 31 LYS HB2 H -10.324 -1.574 3.858 1.00 . A A . 31 LYS HB2 1 1
12 9211 1 1 31 LYS HB3 H -8.951 -1.854 4.950 1.00 . A A . 31 LYS HB3 1 1
12 9212 1 1 31 LYS HD2 H -11.570 -0.981 6.012 1.00 . A A . 31 LYS HD2 1 1
12 9213 1 1 31 LYS HD3 H -10.061 -1.088 6.961 1.00 . A A . 31 LYS HD3 1 1
12 9214 1 1 31 LYS HE2 H -10.227 1.335 7.537 1.00 . A A . 31 LYS HE2 1 1
12 9215 1 1 31 LYS HE3 H -11.686 1.495 6.554 1.00 . A A . 31 LYS HE3 1 1
12 9216 1 1 31 LYS HG2 H -9.057 0.622 5.505 1.00 . A A . 31 LYS HG2 1 1
12 9217 1 1 31 LYS HG3 H -10.534 0.714 4.574 1.00 . A A . 31 LYS HG3 1 1
12 9218 1 1 31 LYS HZ1 H -11.435 -0.163 8.969 1.00 . A A . 31 LYS HZ1 1 1
12 9219 1 1 31 LYS HZ2 H -12.171 1.308 8.871 1.00 . A A . 31 LYS HZ2 1 1
12 9220 1 1 31 LYS HZ3 H -12.804 0.021 8.060 1.00 . A A . 31 LYS HZ3 1 1
12 9221 1 1 31 LYS N N -7.200 -0.257 3.816 1.00 . A A . 31 LYS N 1 1
12 9222 1 1 31 LYS NZ N -11.947 0.462 8.364 1.00 . A A . 31 LYS NZ 1 1
12 9223 1 1 31 LYS O O -9.533 0.300 1.301 1.00 . A A . 31 LYS O 1 1
12 9224 1 1 32 ASP C C -8.651 3.346 1.041 1.00 . A A . 32 ASP C 1 1
12 9225 1 1 32 ASP CA C -9.405 2.985 2.320 1.00 . A A . 32 ASP CA 1 1
12 9226 1 1 32 ASP CB C -9.318 4.139 3.336 1.00 . A A . 32 ASP CB 1 1
12 9227 1 1 32 ASP CG C -10.127 3.944 4.617 1.00 . A A . 32 ASP CG 1 1
12 9228 1 1 32 ASP H H -8.285 1.879 3.711 1.00 . A A . 32 ASP H 1 1
12 9229 1 1 32 ASP HA H -10.454 2.829 2.063 1.00 . A A . 32 ASP HA 1 1
12 9230 1 1 32 ASP HB2 H -8.275 4.299 3.611 1.00 . A A . 32 ASP HB2 1 1
12 9231 1 1 32 ASP HB3 H -9.678 5.050 2.859 1.00 . A A . 32 ASP HB3 1 1
12 9232 1 1 32 ASP N N -8.874 1.762 2.898 1.00 . A A . 32 ASP N 1 1
12 9233 1 1 32 ASP O O -9.161 4.119 0.232 1.00 . A A . 32 ASP O 1 1
12 9234 1 1 32 ASP OD1 O -11.030 3.078 4.628 1.00 . A A . 32 ASP OD1 1 1
12 9235 1 1 32 ASP OD2 O -9.804 4.654 5.593 1.00 . A A . 32 ASP OD2 1 1
12 9236 1 1 33 ILE C C -7.627 2.586 -1.566 1.00 . A A . 33 ILE C 1 1
12 9237 1 1 33 ILE CA C -6.716 2.983 -0.402 1.00 . A A . 33 ILE CA 1 1
12 9238 1 1 33 ILE CB C -5.476 2.102 -0.373 1.00 . A A . 33 ILE CB 1 1
12 9239 1 1 33 ILE CD1 C -3.191 1.826 0.701 1.00 . A A . 33 ILE CD1 1 1
12 9240 1 1 33 ILE CG1 C -4.541 2.538 0.746 1.00 . A A . 33 ILE CG1 1 1
12 9241 1 1 33 ILE CG2 C -4.685 2.154 -1.657 1.00 . A A . 33 ILE CG2 1 1
12 9242 1 1 33 ILE H H -6.997 2.200 1.511 1.00 . A A . 33 ILE H 1 1
12 9243 1 1 33 ILE HA H -6.374 4.012 -0.429 1.00 . A A . 33 ILE HA 1 1
12 9244 1 1 33 ILE HB H -5.796 1.082 -0.259 1.00 . A A . 33 ILE HB 1 1
12 9245 1 1 33 ILE HD11 H -3.330 0.760 0.519 1.00 . A A . 33 ILE HD11 1 1
12 9246 1 1 33 ILE HD12 H -2.559 2.262 -0.072 1.00 . A A . 33 ILE HD12 1 1
12 9247 1 1 33 ILE HD13 H -2.714 1.948 1.662 1.00 . A A . 33 ILE HD13 1 1
12 9248 1 1 33 ILE HG12 H -4.415 3.606 0.667 1.00 . A A . 33 ILE HG12 1 1
12 9249 1 1 33 ILE HG13 H -4.999 2.363 1.700 1.00 . A A . 33 ILE HG13 1 1
12 9250 1 1 33 ILE HG21 H -5.334 2.001 -2.507 1.00 . A A . 33 ILE HG21 1 1
12 9251 1 1 33 ILE HG22 H -4.189 3.116 -1.712 1.00 . A A . 33 ILE HG22 1 1
12 9252 1 1 33 ILE HG23 H -3.969 1.343 -1.604 1.00 . A A . 33 ILE HG23 1 1
12 9253 1 1 33 ILE N N -7.439 2.805 0.834 1.00 . A A . 33 ILE N 1 1
12 9254 1 1 33 ILE O O -8.231 1.513 -1.509 1.00 . A A . 33 ILE O 1 1
12 9255 1 1 34 PRO C C -8.005 1.850 -4.480 1.00 . A A . 34 PRO C 1 1
12 9256 1 1 34 PRO CA C -8.533 3.094 -3.770 1.00 . A A . 34 PRO CA 1 1
12 9257 1 1 34 PRO CB C -8.469 4.322 -4.680 1.00 . A A . 34 PRO CB 1 1
12 9258 1 1 34 PRO CD C -6.878 4.567 -2.822 1.00 . A A . 34 PRO CD 1 1
12 9259 1 1 34 PRO CG C -7.380 5.237 -4.101 1.00 . A A . 34 PRO CG 1 1
12 9260 1 1 34 PRO HA H -9.561 2.929 -3.443 1.00 . A A . 34 PRO HA 1 1
12 9261 1 1 34 PRO HB2 H -8.231 4.047 -5.709 1.00 . A A . 34 PRO HB2 1 1
12 9262 1 1 34 PRO HB3 H -9.439 4.817 -4.664 1.00 . A A . 34 PRO HB3 1 1
12 9263 1 1 34 PRO HD2 H -5.843 4.244 -2.930 1.00 . A A . 34 PRO HD2 1 1
12 9264 1 1 34 PRO HD3 H -6.935 5.242 -1.969 1.00 . A A . 34 PRO HD3 1 1
12 9265 1 1 34 PRO HG2 H -6.560 5.349 -4.813 1.00 . A A . 34 PRO HG2 1 1
12 9266 1 1 34 PRO HG3 H -7.798 6.215 -3.862 1.00 . A A . 34 PRO HG3 1 1
12 9267 1 1 34 PRO N N -7.708 3.399 -2.621 1.00 . A A . 34 PRO N 1 1
12 9268 1 1 34 PRO O O -6.799 1.682 -4.631 1.00 . A A . 34 PRO O 1 1
12 9269 1 1 35 ASP C C -7.881 0.134 -7.042 1.00 . A A . 35 ASP C 1 1
12 9270 1 1 35 ASP CA C -8.570 -0.196 -5.714 1.00 . A A . 35 ASP CA 1 1
12 9271 1 1 35 ASP CB C -9.865 -0.995 -5.861 1.00 . A A . 35 ASP CB 1 1
12 9272 1 1 35 ASP CG C -10.113 -1.879 -4.639 1.00 . A A . 35 ASP CG 1 1
12 9273 1 1 35 ASP H H -9.889 1.113 -4.798 1.00 . A A . 35 ASP H 1 1
12 9274 1 1 35 ASP HA H -7.864 -0.806 -5.157 1.00 . A A . 35 ASP HA 1 1
12 9275 1 1 35 ASP HB2 H -10.726 -0.345 -6.026 1.00 . A A . 35 ASP HB2 1 1
12 9276 1 1 35 ASP HB3 H -9.765 -1.622 -6.733 1.00 . A A . 35 ASP HB3 1 1
12 9277 1 1 35 ASP N N -8.903 0.998 -4.967 1.00 . A A . 35 ASP N 1 1
12 9278 1 1 35 ASP O O -7.224 -0.721 -7.630 1.00 . A A . 35 ASP O 1 1
12 9279 1 1 35 ASP OD1 O -9.999 -1.346 -3.511 1.00 . A A . 35 ASP OD1 1 1
12 9280 1 1 35 ASP OD2 O -10.397 -3.077 -4.853 1.00 . A A . 35 ASP OD2 1 1
12 9281 1 1 36 ASP C C -5.720 1.991 -8.325 1.00 . A A . 36 ASP C 1 1
12 9282 1 1 36 ASP CA C -7.228 1.924 -8.608 1.00 . A A . 36 ASP CA 1 1
12 9283 1 1 36 ASP CB C -7.799 3.287 -8.995 1.00 . A A . 36 ASP CB 1 1
12 9284 1 1 36 ASP CG C -8.521 3.277 -10.337 1.00 . A A . 36 ASP CG 1 1
12 9285 1 1 36 ASP H H -8.525 2.049 -6.955 1.00 . A A . 36 ASP H 1 1
12 9286 1 1 36 ASP HA H -7.385 1.290 -9.456 1.00 . A A . 36 ASP HA 1 1
12 9287 1 1 36 ASP HB2 H -8.506 3.601 -8.243 1.00 . A A . 36 ASP HB2 1 1
12 9288 1 1 36 ASP HB3 H -6.989 4.001 -9.049 1.00 . A A . 36 ASP HB3 1 1
12 9289 1 1 36 ASP N N -7.975 1.392 -7.480 1.00 . A A . 36 ASP N 1 1
12 9290 1 1 36 ASP O O -4.907 2.046 -9.245 1.00 . A A . 36 ASP O 1 1
12 9291 1 1 36 ASP OD1 O -7.822 3.138 -11.362 1.00 . A A . 36 ASP OD1 1 1
12 9292 1 1 36 ASP OD2 O -9.763 3.423 -10.309 1.00 . A A . 36 ASP OD2 1 1
12 9293 1 1 37 TRP C C -3.162 0.904 -6.779 1.00 . A A . 37 TRP C 1 1
12 9294 1 1 37 TRP CA C -3.951 2.211 -6.643 1.00 . A A . 37 TRP CA 1 1
12 9295 1 1 37 TRP CB C -3.907 2.744 -5.213 1.00 . A A . 37 TRP CB 1 1
12 9296 1 1 37 TRP CD1 C -1.745 4.021 -4.777 1.00 . A A . 37 TRP CD1 1 1
12 9297 1 1 37 TRP CD2 C -1.798 1.998 -3.821 1.00 . A A . 37 TRP CD2 1 1
12 9298 1 1 37 TRP CE2 C -0.574 2.600 -3.423 1.00 . A A . 37 TRP CE2 1 1
12 9299 1 1 37 TRP CE3 C -2.045 0.681 -3.392 1.00 . A A . 37 TRP CE3 1 1
12 9300 1 1 37 TRP CG C -2.546 2.943 -4.631 1.00 . A A . 37 TRP CG 1 1
12 9301 1 1 37 TRP CH2 C 0.080 0.620 -2.196 1.00 . A A . 37 TRP CH2 1 1
12 9302 1 1 37 TRP CZ2 C 0.349 1.938 -2.601 1.00 . A A . 37 TRP CZ2 1 1
12 9303 1 1 37 TRP CZ3 C -1.116 -0.005 -2.589 1.00 . A A . 37 TRP CZ3 1 1
12 9304 1 1 37 TRP H H -6.023 1.874 -6.320 1.00 . A A . 37 TRP H 1 1
12 9305 1 1 37 TRP HA H -3.501 2.966 -7.290 1.00 . A A . 37 TRP HA 1 1
12 9306 1 1 37 TRP HB2 H -4.477 3.667 -5.143 1.00 . A A . 37 TRP HB2 1 1
12 9307 1 1 37 TRP HB3 H -4.393 2.005 -4.581 1.00 . A A . 37 TRP HB3 1 1
12 9308 1 1 37 TRP HD1 H -1.987 4.902 -5.353 1.00 . A A . 37 TRP HD1 1 1
12 9309 1 1 37 TRP HE1 H 0.132 4.528 -3.948 1.00 . A A . 37 TRP HE1 1 1
12 9310 1 1 37 TRP HE3 H -2.970 0.221 -3.710 1.00 . A A . 37 TRP HE3 1 1
12 9311 1 1 37 TRP HH2 H 0.798 0.085 -1.592 1.00 . A A . 37 TRP HH2 1 1
12 9312 1 1 37 TRP HZ2 H 1.260 2.431 -2.296 1.00 . A A . 37 TRP HZ2 1 1
12 9313 1 1 37 TRP HZ3 H -1.321 -1.018 -2.276 1.00 . A A . 37 TRP HZ3 1 1
12 9314 1 1 37 TRP N N -5.335 2.031 -7.047 1.00 . A A . 37 TRP N 1 1
12 9315 1 1 37 TRP NE1 N -0.597 3.839 -4.028 1.00 . A A . 37 TRP NE1 1 1
12 9316 1 1 37 TRP O O -3.697 -0.195 -6.612 1.00 . A A . 37 TRP O 1 1
12 9317 1 1 38 VAL C C 0.293 0.089 -6.458 1.00 . A A . 38 VAL C 1 1
12 9318 1 1 38 VAL CA C -0.933 -0.020 -7.366 1.00 . A A . 38 VAL CA 1 1
12 9319 1 1 38 VAL CB C -0.543 0.057 -8.853 1.00 . A A . 38 VAL CB 1 1
12 9320 1 1 38 VAL CG1 C -1.620 -0.581 -9.740 1.00 . A A . 38 VAL CG1 1 1
12 9321 1 1 38 VAL CG2 C -0.295 1.497 -9.325 1.00 . A A . 38 VAL CG2 1 1
12 9322 1 1 38 VAL H H -1.491 1.990 -7.094 1.00 . A A . 38 VAL H 1 1
12 9323 1 1 38 VAL HA H -1.392 -0.984 -7.158 1.00 . A A . 38 VAL HA 1 1
12 9324 1 1 38 VAL HB H 0.380 -0.502 -8.989 1.00 . A A . 38 VAL HB 1 1
12 9325 1 1 38 VAL HG11 H -2.602 -0.164 -9.513 1.00 . A A . 38 VAL HG11 1 1
12 9326 1 1 38 VAL HG12 H -1.391 -0.400 -10.790 1.00 . A A . 38 VAL HG12 1 1
12 9327 1 1 38 VAL HG13 H -1.639 -1.659 -9.579 1.00 . A A . 38 VAL HG13 1 1
12 9328 1 1 38 VAL HG21 H 0.402 2.000 -8.655 1.00 . A A . 38 VAL HG21 1 1
12 9329 1 1 38 VAL HG22 H 0.135 1.478 -10.327 1.00 . A A . 38 VAL HG22 1 1
12 9330 1 1 38 VAL HG23 H -1.230 2.057 -9.365 1.00 . A A . 38 VAL HG23 1 1
12 9331 1 1 38 VAL N N -1.868 1.053 -7.066 1.00 . A A . 38 VAL N 1 1
12 9332 1 1 38 VAL O O 0.591 1.170 -5.951 1.00 . A A . 38 VAL O 1 1
12 9333 1 1 39 CYS C C 3.296 -0.187 -5.995 1.00 . A A . 39 CYS C 1 1
12 9334 1 1 39 CYS CA C 2.182 -1.074 -5.401 1.00 . A A . 39 CYS CA 1 1
12 9335 1 1 39 CYS CB C 2.598 -2.516 -5.222 1.00 . A A . 39 CYS CB 1 1
12 9336 1 1 39 CYS H H 0.717 -1.889 -6.710 1.00 . A A . 39 CYS H 1 1
12 9337 1 1 39 CYS HA H 1.883 -0.694 -4.426 1.00 . A A . 39 CYS HA 1 1
12 9338 1 1 39 CYS HB2 H 1.888 -3.003 -4.554 1.00 . A A . 39 CYS HB2 1 1
12 9339 1 1 39 CYS HB3 H 2.555 -3.029 -6.180 1.00 . A A . 39 CYS HB3 1 1
12 9340 1 1 39 CYS N N 0.994 -1.030 -6.246 1.00 . A A . 39 CYS N 1 1
12 9341 1 1 39 CYS O O 3.505 -0.188 -7.214 1.00 . A A . 39 CYS O 1 1
12 9342 1 1 39 CYS SG S 4.270 -2.698 -4.525 1.00 . A A . 39 CYS SG 1 1
12 9343 1 1 40 PRO C C 6.274 0.685 -6.094 1.00 . A A . 40 PRO C 1 1
12 9344 1 1 40 PRO CA C 5.057 1.487 -5.616 1.00 . A A . 40 PRO CA 1 1
12 9345 1 1 40 PRO CB C 5.381 2.380 -4.412 1.00 . A A . 40 PRO CB 1 1
12 9346 1 1 40 PRO CD C 3.832 0.710 -3.720 1.00 . A A . 40 PRO CD 1 1
12 9347 1 1 40 PRO CG C 5.038 1.499 -3.213 1.00 . A A . 40 PRO CG 1 1
12 9348 1 1 40 PRO HA H 4.695 2.122 -6.427 1.00 . A A . 40 PRO HA 1 1
12 9349 1 1 40 PRO HB2 H 6.418 2.720 -4.397 1.00 . A A . 40 PRO HB2 1 1
12 9350 1 1 40 PRO HB3 H 4.710 3.239 -4.408 1.00 . A A . 40 PRO HB3 1 1
12 9351 1 1 40 PRO HD2 H 3.792 -0.256 -3.217 1.00 . A A . 40 PRO HD2 1 1
12 9352 1 1 40 PRO HD3 H 2.926 1.278 -3.517 1.00 . A A . 40 PRO HD3 1 1
12 9353 1 1 40 PRO HG2 H 5.863 0.814 -3.014 1.00 . A A . 40 PRO HG2 1 1
12 9354 1 1 40 PRO HG3 H 4.807 2.083 -2.320 1.00 . A A . 40 PRO HG3 1 1
12 9355 1 1 40 PRO N N 4.004 0.598 -5.163 1.00 . A A . 40 PRO N 1 1
12 9356 1 1 40 PRO O O 7.142 0.341 -5.297 1.00 . A A . 40 PRO O 1 1
12 9357 1 1 41 LEU C C 7.368 -1.692 -8.104 1.00 . A A . 41 LEU C 1 1
12 9358 1 1 41 LEU CA C 7.473 -0.167 -8.128 1.00 . A A . 41 LEU CA 1 1
12 9359 1 1 41 LEU CB C 8.857 0.316 -7.654 1.00 . A A . 41 LEU CB 1 1
12 9360 1 1 41 LEU CD1 C 10.431 2.164 -7.080 1.00 . A A . 41 LEU CD1 1 1
12 9361 1 1 41 LEU CD2 C 8.875 2.451 -9.020 1.00 . A A . 41 LEU CD2 1 1
12 9362 1 1 41 LEU CG C 9.035 1.840 -7.622 1.00 . A A . 41 LEU CG 1 1
12 9363 1 1 41 LEU H H 5.514 0.666 -7.934 1.00 . A A . 41 LEU H 1 1
12 9364 1 1 41 LEU HA H 7.372 0.120 -9.175 1.00 . A A . 41 LEU HA 1 1
12 9365 1 1 41 LEU HB2 H 9.067 -0.083 -6.665 1.00 . A A . 41 LEU HB2 1 1
12 9366 1 1 41 LEU HB3 H 9.605 -0.103 -8.329 1.00 . A A . 41 LEU HB3 1 1
12 9367 1 1 41 LEU HD11 H 11.194 1.722 -7.719 1.00 . A A . 41 LEU HD11 1 1
12 9368 1 1 41 LEU HD12 H 10.574 3.244 -7.044 1.00 . A A . 41 LEU HD12 1 1
12 9369 1 1 41 LEU HD13 H 10.533 1.765 -6.071 1.00 . A A . 41 LEU HD13 1 1
12 9370 1 1 41 LEU HD21 H 9.562 1.969 -9.718 1.00 . A A . 41 LEU HD21 1 1
12 9371 1 1 41 LEU HD22 H 7.852 2.323 -9.375 1.00 . A A . 41 LEU HD22 1 1
12 9372 1 1 41 LEU HD23 H 9.094 3.519 -8.985 1.00 . A A . 41 LEU HD23 1 1
12 9373 1 1 41 LEU HG H 8.303 2.286 -6.948 1.00 . A A . 41 LEU HG 1 1
12 9374 1 1 41 LEU N N 6.352 0.450 -7.410 1.00 . A A . 41 LEU N 1 1
12 9375 1 1 41 LEU O O 8.275 -2.388 -7.651 1.00 . A A . 41 LEU O 1 1
12 9376 1 1 42 CYS C C 5.150 -3.876 -9.950 1.00 . A A . 42 CYS C 1 1
12 9377 1 1 42 CYS CA C 5.926 -3.614 -8.658 1.00 . A A . 42 CYS CA 1 1
12 9378 1 1 42 CYS CB C 5.179 -3.879 -7.378 1.00 . A A . 42 CYS CB 1 1
12 9379 1 1 42 CYS H H 5.548 -1.561 -8.960 1.00 . A A . 42 CYS H 1 1
12 9380 1 1 42 CYS HA H 6.828 -4.228 -8.677 1.00 . A A . 42 CYS HA 1 1
12 9381 1 1 42 CYS HB2 H 5.891 -3.778 -6.558 1.00 . A A . 42 CYS HB2 1 1
12 9382 1 1 42 CYS HB3 H 4.421 -3.105 -7.284 1.00 . A A . 42 CYS HB3 1 1
12 9383 1 1 42 CYS N N 6.260 -2.201 -8.642 1.00 . A A . 42 CYS N 1 1
12 9384 1 1 42 CYS O O 5.760 -4.049 -11.004 1.00 . A A . 42 CYS O 1 1
12 9385 1 1 42 CYS SG S 4.360 -5.489 -7.228 1.00 . A A . 42 CYS SG 1 1
12 9386 1 1 43 GLY C C 1.583 -4.523 -10.629 1.00 . A A . 43 GLY C 1 1
12 9387 1 1 43 GLY CA C 2.974 -4.074 -11.061 1.00 . A A . 43 GLY CA 1 1
12 9388 1 1 43 GLY H H 3.376 -3.744 -8.996 1.00 . A A . 43 GLY H 1 1
12 9389 1 1 43 GLY HA2 H 2.899 -3.153 -11.640 1.00 . A A . 43 GLY HA2 1 1
12 9390 1 1 43 GLY HA3 H 3.402 -4.856 -11.691 1.00 . A A . 43 GLY HA3 1 1
12 9391 1 1 43 GLY N N 3.818 -3.845 -9.901 1.00 . A A . 43 GLY N 1 1
12 9392 1 1 43 GLY O O 0.585 -4.083 -11.197 1.00 . A A . 43 GLY O 1 1
12 9393 1 1 44 VAL C C -0.491 -4.789 -8.377 1.00 . A A . 44 VAL C 1 1
12 9394 1 1 44 VAL CA C 0.245 -5.910 -9.134 1.00 . A A . 44 VAL CA 1 1
12 9395 1 1 44 VAL CB C 0.475 -7.192 -8.306 1.00 . A A . 44 VAL CB 1 1
12 9396 1 1 44 VAL CG1 C -0.850 -7.827 -7.858 1.00 . A A . 44 VAL CG1 1 1
12 9397 1 1 44 VAL CG2 C 1.234 -8.244 -9.131 1.00 . A A . 44 VAL CG2 1 1
12 9398 1 1 44 VAL H H 2.364 -5.690 -9.158 1.00 . A A . 44 VAL H 1 1
12 9399 1 1 44 VAL HA H -0.360 -6.188 -9.998 1.00 . A A . 44 VAL HA 1 1
12 9400 1 1 44 VAL HB H 1.066 -6.951 -7.420 1.00 . A A . 44 VAL HB 1 1
12 9401 1 1 44 VAL HG11 H -1.508 -7.976 -8.715 1.00 . A A . 44 VAL HG11 1 1
12 9402 1 1 44 VAL HG12 H -0.660 -8.792 -7.388 1.00 . A A . 44 VAL HG12 1 1
12 9403 1 1 44 VAL HG13 H -1.348 -7.192 -7.129 1.00 . A A . 44 VAL HG13 1 1
12 9404 1 1 44 VAL HG21 H 0.680 -8.476 -10.042 1.00 . A A . 44 VAL HG21 1 1
12 9405 1 1 44 VAL HG22 H 2.228 -7.888 -9.399 1.00 . A A . 44 VAL HG22 1 1
12 9406 1 1 44 VAL HG23 H 1.351 -9.158 -8.548 1.00 . A A . 44 VAL HG23 1 1
12 9407 1 1 44 VAL N N 1.515 -5.406 -9.632 1.00 . A A . 44 VAL N 1 1
12 9408 1 1 44 VAL O O 0.130 -3.892 -7.796 1.00 . A A . 44 VAL O 1 1
12 9409 1 1 45 GLY C C -2.740 -4.232 -6.229 1.00 . A A . 45 GLY C 1 1
12 9410 1 1 45 GLY CA C -2.674 -3.877 -7.712 1.00 . A A . 45 GLY CA 1 1
12 9411 1 1 45 GLY H H -2.281 -5.583 -8.900 1.00 . A A . 45 GLY H 1 1
12 9412 1 1 45 GLY HA2 H -2.297 -2.866 -7.824 1.00 . A A . 45 GLY HA2 1 1
12 9413 1 1 45 GLY HA3 H -3.679 -3.923 -8.131 1.00 . A A . 45 GLY HA3 1 1
12 9414 1 1 45 GLY N N -1.826 -4.814 -8.433 1.00 . A A . 45 GLY N 1 1
12 9415 1 1 45 GLY O O -2.177 -5.237 -5.795 1.00 . A A . 45 GLY O 1 1
12 9416 1 1 46 LYS C C -4.754 -5.074 -4.218 1.00 . A A . 46 LYS C 1 1
12 9417 1 1 46 LYS CA C -3.799 -3.873 -4.094 1.00 . A A . 46 LYS CA 1 1
12 9418 1 1 46 LYS CB C -4.347 -2.717 -3.237 1.00 . A A . 46 LYS CB 1 1
12 9419 1 1 46 LYS CD C -6.233 -1.047 -2.729 1.00 . A A . 46 LYS CD 1 1
12 9420 1 1 46 LYS CE C -6.285 -1.427 -1.241 1.00 . A A . 46 LYS CE 1 1
12 9421 1 1 46 LYS CG C -5.749 -2.203 -3.603 1.00 . A A . 46 LYS CG 1 1
12 9422 1 1 46 LYS H H -3.877 -2.591 -5.813 1.00 . A A . 46 LYS H 1 1
12 9423 1 1 46 LYS HA H -2.884 -4.186 -3.579 1.00 . A A . 46 LYS HA 1 1
12 9424 1 1 46 LYS HB2 H -4.365 -3.082 -2.217 1.00 . A A . 46 LYS HB2 1 1
12 9425 1 1 46 LYS HB3 H -3.640 -1.892 -3.287 1.00 . A A . 46 LYS HB3 1 1
12 9426 1 1 46 LYS HD2 H -5.581 -0.190 -2.891 1.00 . A A . 46 LYS HD2 1 1
12 9427 1 1 46 LYS HD3 H -7.235 -0.780 -3.067 1.00 . A A . 46 LYS HD3 1 1
12 9428 1 1 46 LYS HE2 H -6.247 -2.509 -1.109 1.00 . A A . 46 LYS HE2 1 1
12 9429 1 1 46 LYS HE3 H -5.398 -1.017 -0.756 1.00 . A A . 46 LYS HE3 1 1
12 9430 1 1 46 LYS HG2 H -5.753 -1.884 -4.644 1.00 . A A . 46 LYS HG2 1 1
12 9431 1 1 46 LYS HG3 H -6.493 -2.982 -3.463 1.00 . A A . 46 LYS HG3 1 1
12 9432 1 1 46 LYS HZ1 H -7.737 0.022 -0.917 1.00 . A A . 46 LYS HZ1 1 1
12 9433 1 1 46 LYS HZ2 H -8.313 -1.491 -0.787 1.00 . A A . 46 LYS HZ2 1 1
12 9434 1 1 46 LYS HZ3 H -7.348 -0.837 0.415 1.00 . A A . 46 LYS HZ3 1 1
12 9435 1 1 46 LYS N N -3.448 -3.426 -5.434 1.00 . A A . 46 LYS N 1 1
12 9436 1 1 46 LYS NZ N -7.509 -0.912 -0.588 1.00 . A A . 46 LYS NZ 1 1
12 9437 1 1 46 LYS O O -5.916 -4.905 -4.569 1.00 . A A . 46 LYS O 1 1
12 9438 1 1 47 ASP C C -4.667 -8.330 -2.700 1.00 . A A . 47 ASP C 1 1
12 9439 1 1 47 ASP CA C -5.108 -7.488 -3.889 1.00 . A A . 47 ASP CA 1 1
12 9440 1 1 47 ASP CB C -4.994 -8.303 -5.188 1.00 . A A . 47 ASP CB 1 1
12 9441 1 1 47 ASP CG C -5.934 -7.814 -6.280 1.00 . A A . 47 ASP CG 1 1
12 9442 1 1 47 ASP H H -3.283 -6.375 -3.767 1.00 . A A . 47 ASP H 1 1
12 9443 1 1 47 ASP HA H -6.156 -7.229 -3.727 1.00 . A A . 47 ASP HA 1 1
12 9444 1 1 47 ASP HB2 H -3.974 -8.301 -5.568 1.00 . A A . 47 ASP HB2 1 1
12 9445 1 1 47 ASP HB3 H -5.285 -9.335 -4.981 1.00 . A A . 47 ASP HB3 1 1
12 9446 1 1 47 ASP N N -4.274 -6.287 -3.939 1.00 . A A . 47 ASP N 1 1
12 9447 1 1 47 ASP O O -5.405 -8.501 -1.734 1.00 . A A . 47 ASP O 1 1
12 9448 1 1 47 ASP OD1 O -7.145 -8.090 -6.138 1.00 . A A . 47 ASP OD1 1 1
12 9449 1 1 47 ASP OD2 O -5.417 -7.228 -7.256 1.00 . A A . 47 ASP OD2 1 1
12 9450 1 1 48 GLN C C -1.886 -8.834 -0.929 1.00 . A A . 48 GLN C 1 1
12 9451 1 1 48 GLN CA C -2.838 -9.690 -1.769 1.00 . A A . 48 GLN CA 1 1
12 9452 1 1 48 GLN CB C -2.130 -10.862 -2.474 1.00 . A A . 48 GLN CB 1 1
12 9453 1 1 48 GLN CD C -3.604 -12.856 -1.876 1.00 . A A . 48 GLN CD 1 1
12 9454 1 1 48 GLN CG C -2.241 -12.182 -1.701 1.00 . A A . 48 GLN CG 1 1
12 9455 1 1 48 GLN H H -2.899 -8.641 -3.612 1.00 . A A . 48 GLN H 1 1
12 9456 1 1 48 GLN HA H -3.617 -10.085 -1.118 1.00 . A A . 48 GLN HA 1 1
12 9457 1 1 48 GLN HB2 H -2.571 -11.024 -3.460 1.00 . A A . 48 GLN HB2 1 1
12 9458 1 1 48 GLN HB3 H -1.076 -10.625 -2.622 1.00 . A A . 48 GLN HB3 1 1
12 9459 1 1 48 GLN HE21 H -2.773 -14.718 -1.929 1.00 . A A . 48 GLN HE21 1 1
12 9460 1 1 48 GLN HE22 H -4.518 -14.630 -2.108 1.00 . A A . 48 GLN HE22 1 1
12 9461 1 1 48 GLN HG2 H -1.480 -12.854 -2.096 1.00 . A A . 48 GLN HG2 1 1
12 9462 1 1 48 GLN HG3 H -2.041 -12.015 -0.642 1.00 . A A . 48 GLN HG3 1 1
12 9463 1 1 48 GLN N N -3.437 -8.839 -2.781 1.00 . A A . 48 GLN N 1 1
12 9464 1 1 48 GLN NE2 N -3.625 -14.183 -1.976 1.00 . A A . 48 GLN NE2 1 1
12 9465 1 1 48 GLN O O -0.820 -8.447 -1.406 1.00 . A A . 48 GLN O 1 1
12 9466 1 1 48 GLN OE1 O -4.639 -12.204 -1.939 1.00 . A A . 48 GLN OE1 1 1
12 9467 1 1 49 PHE C C -1.613 -8.205 2.629 1.00 . A A . 49 PHE C 1 1
12 9468 1 1 49 PHE CA C -1.483 -7.667 1.200 1.00 . A A . 49 PHE CA 1 1
12 9469 1 1 49 PHE CB C -1.918 -6.195 1.054 1.00 . A A . 49 PHE CB 1 1
12 9470 1 1 49 PHE CD1 C -4.235 -5.779 2.026 1.00 . A A . 49 PHE CD1 1 1
12 9471 1 1 49 PHE CD2 C -3.988 -5.922 -0.387 1.00 . A A . 49 PHE CD2 1 1
12 9472 1 1 49 PHE CE1 C -5.601 -5.487 1.871 1.00 . A A . 49 PHE CE1 1 1
12 9473 1 1 49 PHE CE2 C -5.360 -5.653 -0.544 1.00 . A A . 49 PHE CE2 1 1
12 9474 1 1 49 PHE CG C -3.416 -5.971 0.898 1.00 . A A . 49 PHE CG 1 1
12 9475 1 1 49 PHE CZ C -6.164 -5.417 0.585 1.00 . A A . 49 PHE CZ 1 1
12 9476 1 1 49 PHE H H -3.167 -8.815 0.653 1.00 . A A . 49 PHE H 1 1
12 9477 1 1 49 PHE HA H -0.434 -7.737 0.918 1.00 . A A . 49 PHE HA 1 1
12 9478 1 1 49 PHE HB2 H -1.540 -5.612 1.895 1.00 . A A . 49 PHE HB2 1 1
12 9479 1 1 49 PHE HB3 H -1.435 -5.781 0.166 1.00 . A A . 49 PHE HB3 1 1
12 9480 1 1 49 PHE HD1 H -3.823 -5.865 3.016 1.00 . A A . 49 PHE HD1 1 1
12 9481 1 1 49 PHE HD2 H -3.373 -6.106 -1.255 1.00 . A A . 49 PHE HD2 1 1
12 9482 1 1 49 PHE HE1 H -6.221 -5.338 2.742 1.00 . A A . 49 PHE HE1 1 1
12 9483 1 1 49 PHE HE2 H -5.811 -5.677 -1.525 1.00 . A A . 49 PHE HE2 1 1
12 9484 1 1 49 PHE HZ H -7.223 -5.242 0.463 1.00 . A A . 49 PHE HZ 1 1
12 9485 1 1 49 PHE N N -2.269 -8.508 0.307 1.00 . A A . 49 PHE N 1 1
12 9486 1 1 49 PHE O O -2.727 -8.438 3.095 1.00 . A A . 49 PHE O 1 1
12 9487 1 1 50 GLU C C -0.160 -7.929 5.667 1.00 . A A . 50 GLU C 1 1
12 9488 1 1 50 GLU CA C -0.427 -9.028 4.647 1.00 . A A . 50 GLU CA 1 1
12 9489 1 1 50 GLU CB C 0.734 -10.024 4.702 1.00 . A A . 50 GLU CB 1 1
12 9490 1 1 50 GLU CD C 1.788 -12.100 3.779 1.00 . A A . 50 GLU CD 1 1
12 9491 1 1 50 GLU CG C 0.552 -11.212 3.751 1.00 . A A . 50 GLU CG 1 1
12 9492 1 1 50 GLU H H 0.393 -8.105 2.913 1.00 . A A . 50 GLU H 1 1
12 9493 1 1 50 GLU HA H -1.357 -9.545 4.888 1.00 . A A . 50 GLU HA 1 1
12 9494 1 1 50 GLU HB2 H 1.660 -9.510 4.445 1.00 . A A . 50 GLU HB2 1 1
12 9495 1 1 50 GLU HB3 H 0.841 -10.397 5.721 1.00 . A A . 50 GLU HB3 1 1
12 9496 1 1 50 GLU HG2 H -0.320 -11.793 4.048 1.00 . A A . 50 GLU HG2 1 1
12 9497 1 1 50 GLU HG3 H 0.417 -10.863 2.727 1.00 . A A . 50 GLU HG3 1 1
12 9498 1 1 50 GLU N N -0.484 -8.424 3.313 1.00 . A A . 50 GLU N 1 1
12 9499 1 1 50 GLU O O 0.623 -7.039 5.363 1.00 . A A . 50 GLU O 1 1
12 9500 1 1 50 GLU OE1 O 2.851 -11.591 3.360 1.00 . A A . 50 GLU OE1 1 1
12 9501 1 1 50 GLU OE2 O 1.652 -13.253 4.241 1.00 . A A . 50 GLU OE2 1 1
12 9502 1 1 51 GLU C C 0.816 -7.129 8.521 1.00 . A A . 51 GLU C 1 1
12 9503 1 1 51 GLU CA C -0.559 -6.942 7.862 1.00 . A A . 51 GLU CA 1 1
12 9504 1 1 51 GLU CB C -1.729 -7.025 8.856 1.00 . A A . 51 GLU CB 1 1
12 9505 1 1 51 GLU CD C -2.742 -5.960 10.929 1.00 . A A . 51 GLU CD 1 1
12 9506 1 1 51 GLU CG C -1.523 -6.067 10.022 1.00 . A A . 51 GLU CG 1 1
12 9507 1 1 51 GLU H H -1.306 -8.753 7.163 1.00 . A A . 51 GLU H 1 1
12 9508 1 1 51 GLU HA H -0.585 -5.964 7.379 1.00 . A A . 51 GLU HA 1 1
12 9509 1 1 51 GLU HB2 H -2.661 -6.772 8.352 1.00 . A A . 51 GLU HB2 1 1
12 9510 1 1 51 GLU HB3 H -1.805 -8.034 9.265 1.00 . A A . 51 GLU HB3 1 1
12 9511 1 1 51 GLU HG2 H -0.691 -6.481 10.577 1.00 . A A . 51 GLU HG2 1 1
12 9512 1 1 51 GLU HG3 H -1.270 -5.070 9.658 1.00 . A A . 51 GLU HG3 1 1
12 9513 1 1 51 GLU N N -0.763 -7.965 6.858 1.00 . A A . 51 GLU N 1 1
12 9514 1 1 51 GLU O O 1.262 -8.254 8.740 1.00 . A A . 51 GLU O 1 1
12 9515 1 1 51 GLU OE1 O -3.699 -5.270 10.519 1.00 . A A . 51 GLU OE1 1 1
12 9516 1 1 51 GLU OE2 O -2.679 -6.507 12.051 1.00 . A A . 51 GLU OE2 1 1
12 9517 1 1 52 VAL C C 2.480 -5.259 10.864 1.00 . A A . 52 VAL C 1 1
12 9518 1 1 52 VAL CA C 2.753 -5.897 9.494 1.00 . A A . 52 VAL CA 1 1
12 9519 1 1 52 VAL CB C 3.640 -5.030 8.588 1.00 . A A . 52 VAL CB 1 1
12 9520 1 1 52 VAL CG1 C 4.885 -4.528 9.306 1.00 . A A . 52 VAL CG1 1 1
12 9521 1 1 52 VAL CG2 C 4.065 -5.783 7.336 1.00 . A A . 52 VAL CG2 1 1
12 9522 1 1 52 VAL H H 1.065 -5.121 8.592 1.00 . A A . 52 VAL H 1 1
12 9523 1 1 52 VAL HA H 3.224 -6.872 9.628 1.00 . A A . 52 VAL HA 1 1
12 9524 1 1 52 VAL HB H 3.075 -4.176 8.225 1.00 . A A . 52 VAL HB 1 1
12 9525 1 1 52 VAL HG11 H 5.452 -5.376 9.687 1.00 . A A . 52 VAL HG11 1 1
12 9526 1 1 52 VAL HG12 H 5.498 -3.948 8.619 1.00 . A A . 52 VAL HG12 1 1
12 9527 1 1 52 VAL HG13 H 4.575 -3.884 10.124 1.00 . A A . 52 VAL HG13 1 1
12 9528 1 1 52 VAL HG21 H 3.187 -6.167 6.823 1.00 . A A . 52 VAL HG21 1 1
12 9529 1 1 52 VAL HG22 H 4.577 -5.076 6.687 1.00 . A A . 52 VAL HG22 1 1
12 9530 1 1 52 VAL HG23 H 4.732 -6.606 7.593 1.00 . A A . 52 VAL HG23 1 1
12 9531 1 1 52 VAL N N 1.477 -6.012 8.827 1.00 . A A . 52 VAL N 1 1
12 9532 1 1 52 VAL O O 2.178 -4.067 10.957 1.00 . A A . 52 VAL O 1 1
12 9533 1 1 53 GLU C C 3.318 -4.923 14.020 1.00 . A A . 53 GLU C 1 1
12 9534 1 1 53 GLU CA C 2.201 -5.672 13.285 1.00 . A A . 53 GLU CA 1 1
12 9535 1 1 53 GLU CB C 1.733 -6.917 14.027 1.00 . A A . 53 GLU CB 1 1
12 9536 1 1 53 GLU CD C 2.148 -9.253 14.879 1.00 . A A . 53 GLU CD 1 1
12 9537 1 1 53 GLU CG C 2.750 -8.066 14.137 1.00 . A A . 53 GLU CG 1 1
12 9538 1 1 53 GLU H H 2.764 -7.030 11.802 1.00 . A A . 53 GLU H 1 1
12 9539 1 1 53 GLU HA H 1.344 -5.001 13.236 1.00 . A A . 53 GLU HA 1 1
12 9540 1 1 53 GLU HB2 H 1.487 -6.576 15.021 1.00 . A A . 53 GLU HB2 1 1
12 9541 1 1 53 GLU HB3 H 0.831 -7.280 13.540 1.00 . A A . 53 GLU HB3 1 1
12 9542 1 1 53 GLU HG2 H 3.062 -8.410 13.157 1.00 . A A . 53 GLU HG2 1 1
12 9543 1 1 53 GLU HG3 H 3.636 -7.738 14.682 1.00 . A A . 53 GLU HG3 1 1
12 9544 1 1 53 GLU N N 2.559 -6.056 11.931 1.00 . A A . 53 GLU N 1 1
12 9545 1 1 53 GLU O O 3.698 -5.259 15.141 1.00 . A A . 53 GLU O 1 1
12 9546 1 1 53 GLU OE1 O 1.282 -9.916 14.269 1.00 . A A . 53 GLU OE1 1 1
12 9547 1 1 53 GLU OE2 O 2.552 -9.471 16.042 1.00 . A A . 53 GLU OE2 1 1
12 9548 1 1 54 GLU C C 4.763 -1.612 13.297 1.00 . A A . 54 GLU C 1 1
12 9549 1 1 54 GLU CA C 4.858 -3.007 13.914 1.00 . A A . 54 GLU CA 1 1
12 9550 1 1 54 GLU CB C 6.235 -3.649 13.673 1.00 . A A . 54 GLU CB 1 1
12 9551 1 1 54 GLU CD C 7.886 -4.493 11.949 1.00 . A A . 54 GLU CD 1 1
12 9552 1 1 54 GLU CG C 6.450 -4.065 12.212 1.00 . A A . 54 GLU CG 1 1
12 9553 1 1 54 GLU H H 3.350 -3.622 12.520 1.00 . A A . 54 GLU H 1 1
12 9554 1 1 54 GLU HA H 4.725 -2.883 14.990 1.00 . A A . 54 GLU HA 1 1
12 9555 1 1 54 GLU HB2 H 7.012 -2.936 13.954 1.00 . A A . 54 GLU HB2 1 1
12 9556 1 1 54 GLU HB3 H 6.340 -4.535 14.301 1.00 . A A . 54 GLU HB3 1 1
12 9557 1 1 54 GLU HG2 H 5.789 -4.897 11.975 1.00 . A A . 54 GLU HG2 1 1
12 9558 1 1 54 GLU HG3 H 6.230 -3.221 11.562 1.00 . A A . 54 GLU HG3 1 1
12 9559 1 1 54 GLU N N 3.800 -3.862 13.393 1.00 . A A . 54 GLU N 1 1
12 9560 1 1 54 GLU O O 3.927 -1.402 12.392 1.00 . A A . 54 GLU O 1 1
12 9561 1 1 54 GLU OXT O 5.573 -0.741 13.686 1.00 . A A . 54 GLU OXT 1 1
12 9562 1 1 54 GLU OE1 O 8.705 -3.584 11.690 1.00 . A A . 54 GLU OE1 1 1
12 9563 1 1 54 GLU OE2 O 8.138 -5.716 12.004 1.00 . A A . 54 GLU OE2 1 1
12 9564 2 2 1 FE FE FE 4.621 -4.907 -5.032 1.00 . B A . 55 FE FE 1 1
13 9565 1 1 1 MET C C -3.742 -0.302 10.148 1.00 . A A . 1 MET C 1 1
13 9566 1 1 1 MET CA C -4.800 0.780 10.212 1.00 . A A . 1 MET CA 1 1
13 9567 1 1 1 MET CB C -4.250 2.138 9.733 1.00 . A A . 1 MET CB 1 1
13 9568 1 1 1 MET CE C -3.441 5.470 10.309 1.00 . A A . 1 MET CE 1 1
13 9569 1 1 1 MET CG C -5.178 3.285 10.132 1.00 . A A . 1 MET CG 1 1
13 9570 1 1 1 MET H1 H -6.108 -0.678 9.662 1.00 . A A . 1 MET H1 1 1
13 9571 1 1 1 MET H2 H -6.806 0.842 9.549 1.00 . A A . 1 MET H2 1 1
13 9572 1 1 1 MET H3 H -5.796 0.316 8.427 1.00 . A A . 1 MET H3 1 1
13 9573 1 1 1 MET HA H -5.102 0.881 11.254 1.00 . A A . 1 MET HA 1 1
13 9574 1 1 1 MET HB2 H -3.274 2.365 10.161 1.00 . A A . 1 MET HB2 1 1
13 9575 1 1 1 MET HB3 H -4.134 2.096 8.656 1.00 . A A . 1 MET HB3 1 1
13 9576 1 1 1 MET HE1 H -2.616 4.767 10.219 1.00 . A A . 1 MET HE1 1 1
13 9577 1 1 1 MET HE2 H -3.132 6.443 9.930 1.00 . A A . 1 MET HE2 1 1
13 9578 1 1 1 MET HE3 H -3.726 5.571 11.355 1.00 . A A . 1 MET HE3 1 1
13 9579 1 1 1 MET HG2 H -6.171 2.972 9.854 1.00 . A A . 1 MET HG2 1 1
13 9580 1 1 1 MET HG3 H -5.165 3.421 11.213 1.00 . A A . 1 MET HG3 1 1
13 9581 1 1 1 MET N N -5.954 0.293 9.435 1.00 . A A . 1 MET N 1 1
13 9582 1 1 1 MET O O -4.001 -1.344 9.561 1.00 . A A . 1 MET O 1 1
13 9583 1 1 1 MET SD S -4.865 4.895 9.353 1.00 . A A . 1 MET SD 1 1
13 9584 1 1 2 LYS C C -0.778 -0.918 9.356 1.00 . A A . 2 LYS C 1 1
13 9585 1 1 2 LYS CA C -1.394 -0.839 10.752 1.00 . A A . 2 LYS CA 1 1
13 9586 1 1 2 LYS CB C -1.634 -2.241 11.290 1.00 . A A . 2 LYS CB 1 1
13 9587 1 1 2 LYS CD C -2.241 -3.682 13.128 1.00 . A A . 2 LYS CD 1 1
13 9588 1 1 2 LYS CE C -3.388 -4.198 14.001 1.00 . A A . 2 LYS CE 1 1
13 9589 1 1 2 LYS CG C -2.426 -2.264 12.599 1.00 . A A . 2 LYS CG 1 1
13 9590 1 1 2 LYS H H -2.591 0.803 11.319 1.00 . A A . 2 LYS H 1 1
13 9591 1 1 2 LYS HA H -0.675 -0.346 11.409 1.00 . A A . 2 LYS HA 1 1
13 9592 1 1 2 LYS HB2 H -2.171 -2.817 10.537 1.00 . A A . 2 LYS HB2 1 1
13 9593 1 1 2 LYS HB3 H -0.658 -2.701 11.450 1.00 . A A . 2 LYS HB3 1 1
13 9594 1 1 2 LYS HD2 H -2.197 -4.330 12.259 1.00 . A A . 2 LYS HD2 1 1
13 9595 1 1 2 LYS HD3 H -1.272 -3.737 13.625 1.00 . A A . 2 LYS HD3 1 1
13 9596 1 1 2 LYS HE2 H -4.339 -4.024 13.492 1.00 . A A . 2 LYS HE2 1 1
13 9597 1 1 2 LYS HE3 H -3.270 -5.279 14.114 1.00 . A A . 2 LYS HE3 1 1
13 9598 1 1 2 LYS HG2 H -2.023 -1.533 13.302 1.00 . A A . 2 LYS HG2 1 1
13 9599 1 1 2 LYS HG3 H -3.475 -2.061 12.385 1.00 . A A . 2 LYS HG3 1 1
13 9600 1 1 2 LYS HZ1 H -3.470 -2.568 15.241 1.00 . A A . 2 LYS HZ1 1 1
13 9601 1 1 2 LYS HZ2 H -4.152 -3.929 15.880 1.00 . A A . 2 LYS HZ2 1 1
13 9602 1 1 2 LYS HZ3 H -2.513 -3.787 15.800 1.00 . A A . 2 LYS HZ3 1 1
13 9603 1 1 2 LYS N N -2.609 -0.046 10.792 1.00 . A A . 2 LYS N 1 1
13 9604 1 1 2 LYS NZ N -3.382 -3.570 15.334 1.00 . A A . 2 LYS NZ 1 1
13 9605 1 1 2 LYS O O -1.392 -0.569 8.350 1.00 . A A . 2 LYS O 1 1
13 9606 1 1 3 LYS C C 0.796 -2.730 7.358 1.00 . A A . 3 LYS C 1 1
13 9607 1 1 3 LYS CA C 1.244 -1.479 8.098 1.00 . A A . 3 LYS CA 1 1
13 9608 1 1 3 LYS CB C 2.730 -1.476 8.469 1.00 . A A . 3 LYS CB 1 1
13 9609 1 1 3 LYS CD C 4.491 -0.089 9.717 1.00 . A A . 3 LYS CD 1 1
13 9610 1 1 3 LYS CE C 4.599 0.974 10.825 1.00 . A A . 3 LYS CE 1 1
13 9611 1 1 3 LYS CG C 3.034 -0.192 9.251 1.00 . A A . 3 LYS CG 1 1
13 9612 1 1 3 LYS H H 0.896 -1.748 10.146 1.00 . A A . 3 LYS H 1 1
13 9613 1 1 3 LYS HA H 1.051 -0.628 7.453 1.00 . A A . 3 LYS HA 1 1
13 9614 1 1 3 LYS HB2 H 2.962 -2.348 9.078 1.00 . A A . 3 LYS HB2 1 1
13 9615 1 1 3 LYS HB3 H 3.330 -1.509 7.565 1.00 . A A . 3 LYS HB3 1 1
13 9616 1 1 3 LYS HD2 H 4.807 -1.056 10.117 1.00 . A A . 3 LYS HD2 1 1
13 9617 1 1 3 LYS HD3 H 5.126 0.163 8.866 1.00 . A A . 3 LYS HD3 1 1
13 9618 1 1 3 LYS HE2 H 4.297 1.948 10.443 1.00 . A A . 3 LYS HE2 1 1
13 9619 1 1 3 LYS HE3 H 3.933 0.708 11.649 1.00 . A A . 3 LYS HE3 1 1
13 9620 1 1 3 LYS HG2 H 2.763 0.654 8.628 1.00 . A A . 3 LYS HG2 1 1
13 9621 1 1 3 LYS HG3 H 2.393 -0.158 10.126 1.00 . A A . 3 LYS HG3 1 1
13 9622 1 1 3 LYS HZ1 H 6.262 0.183 11.744 1.00 . A A . 3 LYS HZ1 1 1
13 9623 1 1 3 LYS HZ2 H 6.631 1.331 10.655 1.00 . A A . 3 LYS HZ2 1 1
13 9624 1 1 3 LYS HZ3 H 6.003 1.751 12.122 1.00 . A A . 3 LYS HZ3 1 1
13 9625 1 1 3 LYS N N 0.474 -1.363 9.315 1.00 . A A . 3 LYS N 1 1
13 9626 1 1 3 LYS NZ N 5.965 1.081 11.369 1.00 . A A . 3 LYS NZ 1 1
13 9627 1 1 3 LYS O O 0.149 -3.593 7.949 1.00 . A A . 3 LYS O 1 1
13 9628 1 1 4 TYR C C 2.037 -4.333 4.377 1.00 . A A . 4 TYR C 1 1
13 9629 1 1 4 TYR CA C 0.842 -4.009 5.262 1.00 . A A . 4 TYR CA 1 1
13 9630 1 1 4 TYR CB C -0.413 -3.851 4.380 1.00 . A A . 4 TYR CB 1 1
13 9631 1 1 4 TYR CD1 C -2.133 -3.100 6.108 1.00 . A A . 4 TYR CD1 1 1
13 9632 1 1 4 TYR CD2 C -2.588 -5.069 4.773 1.00 . A A . 4 TYR CD2 1 1
13 9633 1 1 4 TYR CE1 C -3.201 -3.436 6.956 1.00 . A A . 4 TYR CE1 1 1
13 9634 1 1 4 TYR CE2 C -3.709 -5.356 5.566 1.00 . A A . 4 TYR CE2 1 1
13 9635 1 1 4 TYR CG C -1.747 -3.989 5.091 1.00 . A A . 4 TYR CG 1 1
13 9636 1 1 4 TYR CZ C -3.968 -4.584 6.709 1.00 . A A . 4 TYR CZ 1 1
13 9637 1 1 4 TYR H H 1.741 -2.094 5.715 1.00 . A A . 4 TYR H 1 1
13 9638 1 1 4 TYR HA H 0.697 -4.846 5.938 1.00 . A A . 4 TYR HA 1 1
13 9639 1 1 4 TYR HB2 H -0.390 -2.939 3.791 1.00 . A A . 4 TYR HB2 1 1
13 9640 1 1 4 TYR HB3 H -0.362 -4.660 3.654 1.00 . A A . 4 TYR HB3 1 1
13 9641 1 1 4 TYR HD1 H -1.575 -2.195 6.283 1.00 . A A . 4 TYR HD1 1 1
13 9642 1 1 4 TYR HD2 H -2.342 -5.702 3.943 1.00 . A A . 4 TYR HD2 1 1
13 9643 1 1 4 TYR HE1 H -3.396 -2.837 7.827 1.00 . A A . 4 TYR HE1 1 1
13 9644 1 1 4 TYR HE2 H -4.308 -6.231 5.354 1.00 . A A . 4 TYR HE2 1 1
13 9645 1 1 4 TYR HH H -4.701 -4.918 8.478 1.00 . A A . 4 TYR HH 1 1
13 9646 1 1 4 TYR N N 1.131 -2.825 6.074 1.00 . A A . 4 TYR N 1 1
13 9647 1 1 4 TYR O O 2.649 -3.411 3.842 1.00 . A A . 4 TYR O 1 1
13 9648 1 1 4 TYR OH O -4.984 -4.935 7.545 1.00 . A A . 4 TYR OH 1 1
13 9649 1 1 5 THR C C 2.823 -6.302 1.874 1.00 . A A . 5 THR C 1 1
13 9650 1 1 5 THR CA C 3.408 -6.024 3.263 1.00 . A A . 5 THR CA 1 1
13 9651 1 1 5 THR CB C 4.251 -7.185 3.812 1.00 . A A . 5 THR CB 1 1
13 9652 1 1 5 THR CG2 C 3.469 -8.495 3.910 1.00 . A A . 5 THR CG2 1 1
13 9653 1 1 5 THR H H 1.763 -6.331 4.644 1.00 . A A . 5 THR H 1 1
13 9654 1 1 5 THR HA H 4.107 -5.200 3.144 1.00 . A A . 5 THR HA 1 1
13 9655 1 1 5 THR HB H 4.598 -6.929 4.814 1.00 . A A . 5 THR HB 1 1
13 9656 1 1 5 THR HG1 H 6.130 -6.880 3.379 1.00 . A A . 5 THR HG1 1 1
13 9657 1 1 5 THR HG21 H 3.085 -8.793 2.934 1.00 . A A . 5 THR HG21 1 1
13 9658 1 1 5 THR HG22 H 4.123 -9.283 4.282 1.00 . A A . 5 THR HG22 1 1
13 9659 1 1 5 THR HG23 H 2.644 -8.368 4.609 1.00 . A A . 5 THR HG23 1 1
13 9660 1 1 5 THR N N 2.362 -5.620 4.206 1.00 . A A . 5 THR N 1 1
13 9661 1 1 5 THR O O 1.617 -6.519 1.745 1.00 . A A . 5 THR O 1 1
13 9662 1 1 5 THR OG1 O 5.392 -7.361 2.994 1.00 . A A . 5 THR OG1 1 1
13 9663 1 1 6 CYS C C 3.418 -8.127 -0.662 1.00 . A A . 6 CYS C 1 1
13 9664 1 1 6 CYS CA C 3.388 -6.600 -0.530 1.00 . A A . 6 CYS CA 1 1
13 9665 1 1 6 CYS CB C 4.344 -5.837 -1.439 1.00 . A A . 6 CYS CB 1 1
13 9666 1 1 6 CYS H H 4.668 -6.186 1.108 1.00 . A A . 6 CYS H 1 1
13 9667 1 1 6 CYS HA H 2.372 -6.287 -0.759 1.00 . A A . 6 CYS HA 1 1
13 9668 1 1 6 CYS HB2 H 4.215 -4.769 -1.260 1.00 . A A . 6 CYS HB2 1 1
13 9669 1 1 6 CYS HB3 H 5.370 -6.099 -1.185 1.00 . A A . 6 CYS HB3 1 1
13 9670 1 1 6 CYS N N 3.694 -6.275 0.858 1.00 . A A . 6 CYS N 1 1
13 9671 1 1 6 CYS O O 2.674 -8.815 0.034 1.00 . A A . 6 CYS O 1 1
13 9672 1 1 6 CYS SG S 4.103 -6.133 -3.226 1.00 . A A . 6 CYS SG 1 1
13 9673 1 1 7 THR C C 5.664 -10.488 -2.424 1.00 . A A . 7 THR C 1 1
13 9674 1 1 7 THR CA C 4.319 -10.107 -1.791 1.00 . A A . 7 THR CA 1 1
13 9675 1 1 7 THR CB C 3.078 -10.531 -2.607 1.00 . A A . 7 THR CB 1 1
13 9676 1 1 7 THR CG2 C 3.051 -9.982 -4.037 1.00 . A A . 7 THR CG2 1 1
13 9677 1 1 7 THR H H 4.830 -8.060 -2.090 1.00 . A A . 7 THR H 1 1
13 9678 1 1 7 THR HA H 4.267 -10.622 -0.830 1.00 . A A . 7 THR HA 1 1
13 9679 1 1 7 THR HB H 2.185 -10.161 -2.099 1.00 . A A . 7 THR HB 1 1
13 9680 1 1 7 THR HG1 H 2.823 -12.262 -1.766 1.00 . A A . 7 THR HG1 1 1
13 9681 1 1 7 THR HG21 H 3.204 -8.903 -4.037 1.00 . A A . 7 THR HG21 1 1
13 9682 1 1 7 THR HG22 H 3.817 -10.468 -4.640 1.00 . A A . 7 THR HG22 1 1
13 9683 1 1 7 THR HG23 H 2.078 -10.194 -4.481 1.00 . A A . 7 THR HG23 1 1
13 9684 1 1 7 THR N N 4.270 -8.680 -1.526 1.00 . A A . 7 THR N 1 1
13 9685 1 1 7 THR O O 6.291 -11.448 -1.981 1.00 . A A . 7 THR O 1 1
13 9686 1 1 7 THR OG1 O 2.972 -11.937 -2.659 1.00 . A A . 7 THR OG1 1 1
13 9687 1 1 8 VAL C C 8.478 -8.991 -3.666 1.00 . A A . 8 VAL C 1 1
13 9688 1 1 8 VAL CA C 7.399 -9.985 -4.108 1.00 . A A . 8 VAL CA 1 1
13 9689 1 1 8 VAL CB C 7.207 -10.075 -5.639 1.00 . A A . 8 VAL CB 1 1
13 9690 1 1 8 VAL CG1 C 6.292 -9.009 -6.263 1.00 . A A . 8 VAL CG1 1 1
13 9691 1 1 8 VAL CG2 C 8.558 -10.072 -6.369 1.00 . A A . 8 VAL CG2 1 1
13 9692 1 1 8 VAL H H 5.572 -8.946 -3.737 1.00 . A A . 8 VAL H 1 1
13 9693 1 1 8 VAL HA H 7.777 -10.966 -3.813 1.00 . A A . 8 VAL HA 1 1
13 9694 1 1 8 VAL HB H 6.736 -11.041 -5.834 1.00 . A A . 8 VAL HB 1 1
13 9695 1 1 8 VAL HG11 H 5.301 -9.033 -5.816 1.00 . A A . 8 VAL HG11 1 1
13 9696 1 1 8 VAL HG12 H 6.709 -8.010 -6.160 1.00 . A A . 8 VAL HG12 1 1
13 9697 1 1 8 VAL HG13 H 6.181 -9.221 -7.326 1.00 . A A . 8 VAL HG13 1 1
13 9698 1 1 8 VAL HG21 H 9.233 -10.796 -5.913 1.00 . A A . 8 VAL HG21 1 1
13 9699 1 1 8 VAL HG22 H 8.409 -10.341 -7.416 1.00 . A A . 8 VAL HG22 1 1
13 9700 1 1 8 VAL HG23 H 9.015 -9.082 -6.331 1.00 . A A . 8 VAL HG23 1 1
13 9701 1 1 8 VAL N N 6.130 -9.729 -3.426 1.00 . A A . 8 VAL N 1 1
13 9702 1 1 8 VAL O O 9.466 -9.384 -3.051 1.00 . A A . 8 VAL O 1 1
13 9703 1 1 9 CYS C C 9.382 -6.420 -2.210 1.00 . A A . 9 CYS C 1 1
13 9704 1 1 9 CYS CA C 9.285 -6.667 -3.715 1.00 . A A . 9 CYS CA 1 1
13 9705 1 1 9 CYS CB C 8.890 -5.423 -4.468 1.00 . A A . 9 CYS CB 1 1
13 9706 1 1 9 CYS H H 7.466 -7.419 -4.469 1.00 . A A . 9 CYS H 1 1
13 9707 1 1 9 CYS HA H 10.270 -6.982 -4.062 1.00 . A A . 9 CYS HA 1 1
13 9708 1 1 9 CYS HB2 H 9.471 -4.572 -4.114 1.00 . A A . 9 CYS HB2 1 1
13 9709 1 1 9 CYS HB3 H 9.093 -5.568 -5.530 1.00 . A A . 9 CYS HB3 1 1
13 9710 1 1 9 CYS N N 8.311 -7.713 -4.002 1.00 . A A . 9 CYS N 1 1
13 9711 1 1 9 CYS O O 10.466 -6.200 -1.675 1.00 . A A . 9 CYS O 1 1
13 9712 1 1 9 CYS SG S 7.112 -5.096 -4.277 1.00 . A A . 9 CYS SG 1 1
13 9713 1 1 10 GLY C C 8.128 -4.787 0.266 1.00 . A A . 10 GLY C 1 1
13 9714 1 1 10 GLY CA C 8.155 -6.271 -0.093 1.00 . A A . 10 GLY CA 1 1
13 9715 1 1 10 GLY H H 7.387 -6.569 -2.065 1.00 . A A . 10 GLY H 1 1
13 9716 1 1 10 GLY HA2 H 7.240 -6.735 0.273 1.00 . A A . 10 GLY HA2 1 1
13 9717 1 1 10 GLY HA3 H 9.002 -6.749 0.402 1.00 . A A . 10 GLY HA3 1 1
13 9718 1 1 10 GLY N N 8.237 -6.466 -1.528 1.00 . A A . 10 GLY N 1 1
13 9719 1 1 10 GLY O O 8.572 -4.408 1.351 1.00 . A A . 10 GLY O 1 1
13 9720 1 1 11 TYR C C 6.193 -2.531 0.830 1.00 . A A . 11 TYR C 1 1
13 9721 1 1 11 TYR CA C 7.267 -2.563 -0.258 1.00 . A A . 11 TYR CA 1 1
13 9722 1 1 11 TYR CB C 6.866 -1.752 -1.498 1.00 . A A . 11 TYR CB 1 1
13 9723 1 1 11 TYR CD1 C 8.707 -0.037 -1.727 1.00 . A A . 11 TYR CD1 1 1
13 9724 1 1 11 TYR CD2 C 8.546 -1.789 -3.403 1.00 . A A . 11 TYR CD2 1 1
13 9725 1 1 11 TYR CE1 C 9.886 0.432 -2.329 1.00 . A A . 11 TYR CE1 1 1
13 9726 1 1 11 TYR CE2 C 9.742 -1.341 -3.988 1.00 . A A . 11 TYR CE2 1 1
13 9727 1 1 11 TYR CG C 8.055 -1.173 -2.240 1.00 . A A . 11 TYR CG 1 1
13 9728 1 1 11 TYR CZ C 10.419 -0.240 -3.442 1.00 . A A . 11 TYR CZ 1 1
13 9729 1 1 11 TYR H H 7.237 -4.293 -1.500 1.00 . A A . 11 TYR H 1 1
13 9730 1 1 11 TYR HA H 8.167 -2.104 0.156 1.00 . A A . 11 TYR HA 1 1
13 9731 1 1 11 TYR HB2 H 6.258 -2.366 -2.163 1.00 . A A . 11 TYR HB2 1 1
13 9732 1 1 11 TYR HB3 H 6.249 -0.912 -1.176 1.00 . A A . 11 TYR HB3 1 1
13 9733 1 1 11 TYR HD1 H 8.313 0.465 -0.854 1.00 . A A . 11 TYR HD1 1 1
13 9734 1 1 11 TYR HD2 H 7.992 -2.588 -3.865 1.00 . A A . 11 TYR HD2 1 1
13 9735 1 1 11 TYR HE1 H 10.384 1.296 -1.917 1.00 . A A . 11 TYR HE1 1 1
13 9736 1 1 11 TYR HE2 H 10.127 -1.837 -4.867 1.00 . A A . 11 TYR HE2 1 1
13 9737 1 1 11 TYR HH H 11.970 0.930 -3.531 1.00 . A A . 11 TYR HH 1 1
13 9738 1 1 11 TYR N N 7.562 -3.945 -0.607 1.00 . A A . 11 TYR N 1 1
13 9739 1 1 11 TYR O O 5.001 -2.446 0.548 1.00 . A A . 11 TYR O 1 1
13 9740 1 1 11 TYR OH O 11.609 0.159 -3.973 1.00 . A A . 11 TYR OH 1 1
13 9741 1 1 12 ILE C C 5.099 -1.062 3.171 1.00 . A A . 12 ILE C 1 1
13 9742 1 1 12 ILE CA C 5.773 -2.432 3.246 1.00 . A A . 12 ILE CA 1 1
13 9743 1 1 12 ILE CB C 6.556 -2.673 4.553 1.00 . A A . 12 ILE CB 1 1
13 9744 1 1 12 ILE CD1 C 7.783 -4.605 5.742 1.00 . A A . 12 ILE CD1 1 1
13 9745 1 1 12 ILE CG1 C 6.765 -4.196 4.676 1.00 . A A . 12 ILE CG1 1 1
13 9746 1 1 12 ILE CG2 C 5.811 -2.109 5.780 1.00 . A A . 12 ILE CG2 1 1
13 9747 1 1 12 ILE H H 7.611 -2.834 2.223 1.00 . A A . 12 ILE H 1 1
13 9748 1 1 12 ILE HA H 4.999 -3.190 3.183 1.00 . A A . 12 ILE HA 1 1
13 9749 1 1 12 ILE HB H 7.526 -2.178 4.483 1.00 . A A . 12 ILE HB 1 1
13 9750 1 1 12 ILE HD11 H 8.748 -4.148 5.523 1.00 . A A . 12 ILE HD11 1 1
13 9751 1 1 12 ILE HD12 H 7.452 -4.306 6.735 1.00 . A A . 12 ILE HD12 1 1
13 9752 1 1 12 ILE HD13 H 7.893 -5.690 5.726 1.00 . A A . 12 ILE HD13 1 1
13 9753 1 1 12 ILE HG12 H 5.810 -4.673 4.897 1.00 . A A . 12 ILE HG12 1 1
13 9754 1 1 12 ILE HG13 H 7.125 -4.593 3.726 1.00 . A A . 12 ILE HG13 1 1
13 9755 1 1 12 ILE HG21 H 4.794 -2.499 5.812 1.00 . A A . 12 ILE HG21 1 1
13 9756 1 1 12 ILE HG22 H 6.324 -2.378 6.701 1.00 . A A . 12 ILE HG22 1 1
13 9757 1 1 12 ILE HG23 H 5.770 -1.016 5.755 1.00 . A A . 12 ILE HG23 1 1
13 9758 1 1 12 ILE N N 6.633 -2.608 2.088 1.00 . A A . 12 ILE N 1 1
13 9759 1 1 12 ILE O O 5.750 -0.030 3.323 1.00 . A A . 12 ILE O 1 1
13 9760 1 1 13 TYR C C 2.794 0.514 4.451 1.00 . A A . 13 TYR C 1 1
13 9761 1 1 13 TYR CA C 2.960 0.114 2.986 1.00 . A A . 13 TYR CA 1 1
13 9762 1 1 13 TYR CB C 1.609 -0.200 2.335 1.00 . A A . 13 TYR CB 1 1
13 9763 1 1 13 TYR CD1 C -0.091 1.107 3.662 1.00 . A A . 13 TYR CD1 1 1
13 9764 1 1 13 TYR CD2 C 0.446 1.856 1.421 1.00 . A A . 13 TYR CD2 1 1
13 9765 1 1 13 TYR CE1 C -0.918 2.228 3.841 1.00 . A A . 13 TYR CE1 1 1
13 9766 1 1 13 TYR CE2 C -0.256 3.053 1.657 1.00 . A A . 13 TYR CE2 1 1
13 9767 1 1 13 TYR CG C 0.614 0.933 2.462 1.00 . A A . 13 TYR CG 1 1
13 9768 1 1 13 TYR CZ C -0.938 3.248 2.872 1.00 . A A . 13 TYR CZ 1 1
13 9769 1 1 13 TYR H H 3.316 -1.968 2.917 1.00 . A A . 13 TYR H 1 1
13 9770 1 1 13 TYR HA H 3.444 0.916 2.424 1.00 . A A . 13 TYR HA 1 1
13 9771 1 1 13 TYR HB2 H 1.776 -0.426 1.280 1.00 . A A . 13 TYR HB2 1 1
13 9772 1 1 13 TYR HB3 H 1.191 -1.089 2.808 1.00 . A A . 13 TYR HB3 1 1
13 9773 1 1 13 TYR HD1 H -0.098 0.293 4.373 1.00 . A A . 13 TYR HD1 1 1
13 9774 1 1 13 TYR HD2 H 0.809 1.599 0.436 1.00 . A A . 13 TYR HD2 1 1
13 9775 1 1 13 TYR HE1 H -1.572 2.269 4.695 1.00 . A A . 13 TYR HE1 1 1
13 9776 1 1 13 TYR HE2 H -0.326 3.788 0.873 1.00 . A A . 13 TYR HE2 1 1
13 9777 1 1 13 TYR HH H -2.364 4.327 3.774 1.00 . A A . 13 TYR HH 1 1
13 9778 1 1 13 TYR N N 3.787 -1.070 2.948 1.00 . A A . 13 TYR N 1 1
13 9779 1 1 13 TYR O O 2.479 -0.337 5.289 1.00 . A A . 13 TYR O 1 1
13 9780 1 1 13 TYR OH O -1.762 4.329 3.016 1.00 . A A . 13 TYR OH 1 1
13 9781 1 1 14 ASN C C 1.748 3.463 6.046 1.00 . A A . 14 ASN C 1 1
13 9782 1 1 14 ASN CA C 2.806 2.368 6.080 1.00 . A A . 14 ASN CA 1 1
13 9783 1 1 14 ASN CB C 4.147 2.917 6.573 1.00 . A A . 14 ASN CB 1 1
13 9784 1 1 14 ASN CG C 4.063 3.414 8.008 1.00 . A A . 14 ASN CG 1 1
13 9785 1 1 14 ASN H H 3.208 2.446 4.002 1.00 . A A . 14 ASN H 1 1
13 9786 1 1 14 ASN HA H 2.465 1.602 6.763 1.00 . A A . 14 ASN HA 1 1
13 9787 1 1 14 ASN HB2 H 4.908 2.140 6.542 1.00 . A A . 14 ASN HB2 1 1
13 9788 1 1 14 ASN HB3 H 4.474 3.727 5.923 1.00 . A A . 14 ASN HB3 1 1
13 9789 1 1 14 ASN HD21 H 5.794 4.398 7.820 1.00 . A A . 14 ASN HD21 1 1
13 9790 1 1 14 ASN HD22 H 5.126 4.338 9.445 1.00 . A A . 14 ASN HD22 1 1
13 9791 1 1 14 ASN N N 2.973 1.804 4.749 1.00 . A A . 14 ASN N 1 1
13 9792 1 1 14 ASN ND2 N 5.140 3.992 8.505 1.00 . A A . 14 ASN ND2 1 1
13 9793 1 1 14 ASN O O 1.980 4.499 5.434 1.00 . A A . 14 ASN O 1 1
13 9794 1 1 14 ASN OD1 O 3.058 3.242 8.689 1.00 . A A . 14 ASN OD1 1 1
13 9795 1 1 15 PRO C C -0.163 5.590 7.048 1.00 . A A . 15 PRO C 1 1
13 9796 1 1 15 PRO CA C -0.515 4.217 6.538 1.00 . A A . 15 PRO CA 1 1
13 9797 1 1 15 PRO CB C -1.707 3.632 7.291 1.00 . A A . 15 PRO CB 1 1
13 9798 1 1 15 PRO CD C 0.246 2.210 7.603 1.00 . A A . 15 PRO CD 1 1
13 9799 1 1 15 PRO CG C -1.076 2.620 8.241 1.00 . A A . 15 PRO CG 1 1
13 9800 1 1 15 PRO HA H -0.734 4.354 5.485 1.00 . A A . 15 PRO HA 1 1
13 9801 1 1 15 PRO HB2 H -2.278 4.383 7.839 1.00 . A A . 15 PRO HB2 1 1
13 9802 1 1 15 PRO HB3 H -2.369 3.147 6.582 1.00 . A A . 15 PRO HB3 1 1
13 9803 1 1 15 PRO HD2 H 0.970 2.103 8.407 1.00 . A A . 15 PRO HD2 1 1
13 9804 1 1 15 PRO HD3 H 0.174 1.261 7.072 1.00 . A A . 15 PRO HD3 1 1
13 9805 1 1 15 PRO HG2 H -0.878 3.101 9.201 1.00 . A A . 15 PRO HG2 1 1
13 9806 1 1 15 PRO HG3 H -1.713 1.758 8.376 1.00 . A A . 15 PRO HG3 1 1
13 9807 1 1 15 PRO N N 0.584 3.282 6.686 1.00 . A A . 15 PRO N 1 1
13 9808 1 1 15 PRO O O -0.533 6.572 6.419 1.00 . A A . 15 PRO O 1 1
13 9809 1 1 16 GLU C C 1.773 7.766 7.727 1.00 . A A . 16 GLU C 1 1
13 9810 1 1 16 GLU CA C 0.962 6.938 8.727 1.00 . A A . 16 GLU CA 1 1
13 9811 1 1 16 GLU CB C 1.726 6.661 10.018 1.00 . A A . 16 GLU CB 1 1
13 9812 1 1 16 GLU CD C 1.360 5.989 12.435 1.00 . A A . 16 GLU CD 1 1
13 9813 1 1 16 GLU CG C 0.823 5.914 11.014 1.00 . A A . 16 GLU CG 1 1
13 9814 1 1 16 GLU H H 0.938 4.832 8.582 1.00 . A A . 16 GLU H 1 1
13 9815 1 1 16 GLU HA H 0.070 7.504 8.984 1.00 . A A . 16 GLU HA 1 1
13 9816 1 1 16 GLU HB2 H 2.621 6.076 9.812 1.00 . A A . 16 GLU HB2 1 1
13 9817 1 1 16 GLU HB3 H 2.034 7.623 10.417 1.00 . A A . 16 GLU HB3 1 1
13 9818 1 1 16 GLU HG2 H -0.169 6.362 11.017 1.00 . A A . 16 GLU HG2 1 1
13 9819 1 1 16 GLU HG3 H 0.736 4.866 10.732 1.00 . A A . 16 GLU HG3 1 1
13 9820 1 1 16 GLU N N 0.570 5.669 8.154 1.00 . A A . 16 GLU N 1 1
13 9821 1 1 16 GLU O O 1.664 8.990 7.700 1.00 . A A . 16 GLU O 1 1
13 9822 1 1 16 GLU OE1 O 1.292 7.100 13.003 1.00 . A A . 16 GLU OE1 1 1
13 9823 1 1 16 GLU OE2 O 1.813 4.935 12.927 1.00 . A A . 16 GLU OE2 1 1
13 9824 1 1 17 ASP C C 2.491 7.872 4.560 1.00 . A A . 17 ASP C 1 1
13 9825 1 1 17 ASP CA C 3.336 7.702 5.825 1.00 . A A . 17 ASP CA 1 1
13 9826 1 1 17 ASP CB C 4.553 6.822 5.518 1.00 . A A . 17 ASP CB 1 1
13 9827 1 1 17 ASP CG C 5.574 6.714 6.643 1.00 . A A . 17 ASP CG 1 1
13 9828 1 1 17 ASP H H 2.454 6.068 6.879 1.00 . A A . 17 ASP H 1 1
13 9829 1 1 17 ASP HA H 3.681 8.689 6.136 1.00 . A A . 17 ASP HA 1 1
13 9830 1 1 17 ASP HB2 H 4.186 5.833 5.270 1.00 . A A . 17 ASP HB2 1 1
13 9831 1 1 17 ASP HB3 H 5.063 7.230 4.649 1.00 . A A . 17 ASP HB3 1 1
13 9832 1 1 17 ASP N N 2.538 7.078 6.876 1.00 . A A . 17 ASP N 1 1
13 9833 1 1 17 ASP O O 2.693 8.804 3.782 1.00 . A A . 17 ASP O 1 1
13 9834 1 1 17 ASP OD1 O 5.732 7.700 7.392 1.00 . A A . 17 ASP OD1 1 1
13 9835 1 1 17 ASP OD2 O 6.191 5.628 6.739 1.00 . A A . 17 ASP OD2 1 1
13 9836 1 1 18 GLY C C 1.811 6.368 1.981 1.00 . A A . 18 GLY C 1 1
13 9837 1 1 18 GLY CA C 0.846 6.794 3.086 1.00 . A A . 18 GLY CA 1 1
13 9838 1 1 18 GLY H H 1.420 6.215 5.016 1.00 . A A . 18 GLY H 1 1
13 9839 1 1 18 GLY HA2 H 0.107 6.013 3.236 1.00 . A A . 18 GLY HA2 1 1
13 9840 1 1 18 GLY HA3 H 0.338 7.719 2.818 1.00 . A A . 18 GLY HA3 1 1
13 9841 1 1 18 GLY N N 1.544 6.957 4.341 1.00 . A A . 18 GLY N 1 1
13 9842 1 1 18 GLY O O 2.882 5.829 2.252 1.00 . A A . 18 GLY O 1 1
13 9843 1 1 19 ASP C C 1.899 7.658 -1.401 1.00 . A A . 19 ASP C 1 1
13 9844 1 1 19 ASP CA C 2.244 6.490 -0.458 1.00 . A A . 19 ASP CA 1 1
13 9845 1 1 19 ASP CB C 2.018 5.090 -1.079 1.00 . A A . 19 ASP CB 1 1
13 9846 1 1 19 ASP CG C 3.220 4.166 -0.911 1.00 . A A . 19 ASP CG 1 1
13 9847 1 1 19 ASP H H 0.547 7.135 0.620 1.00 . A A . 19 ASP H 1 1
13 9848 1 1 19 ASP HA H 3.293 6.596 -0.187 1.00 . A A . 19 ASP HA 1 1
13 9849 1 1 19 ASP HB2 H 1.159 4.612 -0.615 1.00 . A A . 19 ASP HB2 1 1
13 9850 1 1 19 ASP HB3 H 1.814 5.137 -2.142 1.00 . A A . 19 ASP HB3 1 1
13 9851 1 1 19 ASP N N 1.420 6.633 0.734 1.00 . A A . 19 ASP N 1 1
13 9852 1 1 19 ASP O O 1.386 7.454 -2.508 1.00 . A A . 19 ASP O 1 1
13 9853 1 1 19 ASP OD1 O 4.322 4.585 -1.327 1.00 . A A . 19 ASP OD1 1 1
13 9854 1 1 19 ASP OD2 O 3.000 3.037 -0.426 1.00 . A A . 19 ASP OD2 1 1
13 9855 1 1 20 PRO C C 2.242 10.171 -3.079 1.00 . A A . 20 PRO C 1 1
13 9856 1 1 20 PRO CA C 1.641 10.086 -1.681 1.00 . A A . 20 PRO CA 1 1
13 9857 1 1 20 PRO CB C 2.004 11.298 -0.818 1.00 . A A . 20 PRO CB 1 1
13 9858 1 1 20 PRO CD C 2.800 9.304 0.258 1.00 . A A . 20 PRO CD 1 1
13 9859 1 1 20 PRO CG C 3.125 10.787 0.087 1.00 . A A . 20 PRO CG 1 1
13 9860 1 1 20 PRO HA H 0.554 10.040 -1.780 1.00 . A A . 20 PRO HA 1 1
13 9861 1 1 20 PRO HB2 H 2.324 12.149 -1.421 1.00 . A A . 20 PRO HB2 1 1
13 9862 1 1 20 PRO HB3 H 1.144 11.570 -0.206 1.00 . A A . 20 PRO HB3 1 1
13 9863 1 1 20 PRO HD2 H 3.717 8.743 0.436 1.00 . A A . 20 PRO HD2 1 1
13 9864 1 1 20 PRO HD3 H 2.119 9.180 1.100 1.00 . A A . 20 PRO HD3 1 1
13 9865 1 1 20 PRO HG2 H 4.081 10.888 -0.431 1.00 . A A . 20 PRO HG2 1 1
13 9866 1 1 20 PRO HG3 H 3.160 11.313 1.042 1.00 . A A . 20 PRO HG3 1 1
13 9867 1 1 20 PRO N N 2.126 8.912 -0.970 1.00 . A A . 20 PRO N 1 1
13 9868 1 1 20 PRO O O 1.560 10.583 -4.014 1.00 . A A . 20 PRO O 1 1
13 9869 1 1 21 ASP C C 3.459 8.915 -5.545 1.00 . A A . 21 ASP C 1 1
13 9870 1 1 21 ASP CA C 4.229 9.700 -4.479 1.00 . A A . 21 ASP CA 1 1
13 9871 1 1 21 ASP CB C 5.589 9.049 -4.199 1.00 . A A . 21 ASP CB 1 1
13 9872 1 1 21 ASP CG C 6.360 9.780 -3.111 1.00 . A A . 21 ASP CG 1 1
13 9873 1 1 21 ASP H H 4.039 9.405 -2.433 1.00 . A A . 21 ASP H 1 1
13 9874 1 1 21 ASP HA H 4.379 10.726 -4.818 1.00 . A A . 21 ASP HA 1 1
13 9875 1 1 21 ASP HB2 H 5.448 8.017 -3.877 1.00 . A A . 21 ASP HB2 1 1
13 9876 1 1 21 ASP HB3 H 6.177 9.048 -5.111 1.00 . A A . 21 ASP HB3 1 1
13 9877 1 1 21 ASP N N 3.492 9.726 -3.231 1.00 . A A . 21 ASP N 1 1
13 9878 1 1 21 ASP O O 3.569 9.186 -6.738 1.00 . A A . 21 ASP O 1 1
13 9879 1 1 21 ASP OD1 O 5.869 9.725 -1.962 1.00 . A A . 21 ASP OD1 1 1
13 9880 1 1 21 ASP OD2 O 7.400 10.386 -3.446 1.00 . A A . 21 ASP OD2 1 1
13 9881 1 1 22 ASN C C 0.461 7.495 -6.002 1.00 . A A . 22 ASN C 1 1
13 9882 1 1 22 ASN CA C 1.903 7.019 -5.915 1.00 . A A . 22 ASN CA 1 1
13 9883 1 1 22 ASN CB C 1.943 5.619 -5.305 1.00 . A A . 22 ASN CB 1 1
13 9884 1 1 22 ASN CG C 3.356 5.133 -5.022 1.00 . A A . 22 ASN CG 1 1
13 9885 1 1 22 ASN H H 2.636 7.804 -4.089 1.00 . A A . 22 ASN H 1 1
13 9886 1 1 22 ASN HA H 2.294 6.998 -6.924 1.00 . A A . 22 ASN HA 1 1
13 9887 1 1 22 ASN HB2 H 1.406 5.653 -4.363 1.00 . A A . 22 ASN HB2 1 1
13 9888 1 1 22 ASN HB3 H 1.444 4.912 -5.965 1.00 . A A . 22 ASN HB3 1 1
13 9889 1 1 22 ASN HD21 H 3.338 6.070 -3.210 1.00 . A A . 22 ASN HD21 1 1
13 9890 1 1 22 ASN HD22 H 4.694 5.047 -3.469 1.00 . A A . 22 ASN HD22 1 1
13 9891 1 1 22 ASN N N 2.688 7.925 -5.091 1.00 . A A . 22 ASN N 1 1
13 9892 1 1 22 ASN ND2 N 3.870 5.498 -3.852 1.00 . A A . 22 ASN ND2 1 1
13 9893 1 1 22 ASN O O -0.201 7.292 -7.017 1.00 . A A . 22 ASN O 1 1
13 9894 1 1 22 ASN OD1 O 3.950 4.426 -5.829 1.00 . A A . 22 ASN OD1 1 1
13 9895 1 1 23 GLY C C -2.082 8.577 -3.586 1.00 . A A . 23 GLY C 1 1
13 9896 1 1 23 GLY CA C -1.299 8.798 -4.882 1.00 . A A . 23 GLY CA 1 1
13 9897 1 1 23 GLY H H 0.636 8.249 -4.163 1.00 . A A . 23 GLY H 1 1
13 9898 1 1 23 GLY HA2 H -1.093 9.859 -4.997 1.00 . A A . 23 GLY HA2 1 1
13 9899 1 1 23 GLY HA3 H -1.923 8.475 -5.715 1.00 . A A . 23 GLY HA3 1 1
13 9900 1 1 23 GLY N N -0.017 8.113 -4.923 1.00 . A A . 23 GLY N 1 1
13 9901 1 1 23 GLY O O -3.256 8.930 -3.523 1.00 . A A . 23 GLY O 1 1
13 9902 1 1 24 VAL C C -1.624 8.620 -0.209 1.00 . A A . 24 VAL C 1 1
13 9903 1 1 24 VAL CA C -2.133 7.677 -1.293 1.00 . A A . 24 VAL CA 1 1
13 9904 1 1 24 VAL CB C -1.869 6.207 -0.958 1.00 . A A . 24 VAL CB 1 1
13 9905 1 1 24 VAL CG1 C -2.364 5.852 0.440 1.00 . A A . 24 VAL CG1 1 1
13 9906 1 1 24 VAL CG2 C -2.605 5.311 -1.957 1.00 . A A . 24 VAL CG2 1 1
13 9907 1 1 24 VAL H H -0.488 7.740 -2.621 1.00 . A A . 24 VAL H 1 1
13 9908 1 1 24 VAL HA H -3.214 7.798 -1.370 1.00 . A A . 24 VAL HA 1 1
13 9909 1 1 24 VAL HB H -0.799 6.020 -1.012 1.00 . A A . 24 VAL HB 1 1
13 9910 1 1 24 VAL HG11 H -3.383 6.213 0.564 1.00 . A A . 24 VAL HG11 1 1
13 9911 1 1 24 VAL HG12 H -2.356 4.770 0.554 1.00 . A A . 24 VAL HG12 1 1
13 9912 1 1 24 VAL HG13 H -1.713 6.299 1.191 1.00 . A A . 24 VAL HG13 1 1
13 9913 1 1 24 VAL HG21 H -2.355 5.607 -2.973 1.00 . A A . 24 VAL HG21 1 1
13 9914 1 1 24 VAL HG22 H -2.309 4.274 -1.799 1.00 . A A . 24 VAL HG22 1 1
13 9915 1 1 24 VAL HG23 H -3.683 5.401 -1.822 1.00 . A A . 24 VAL HG23 1 1
13 9916 1 1 24 VAL N N -1.465 8.000 -2.548 1.00 . A A . 24 VAL N 1 1
13 9917 1 1 24 VAL O O -0.463 8.561 0.177 1.00 . A A . 24 VAL O 1 1
13 9918 1 1 25 ASN C C -1.693 9.814 2.594 1.00 . A A . 25 ASN C 1 1
13 9919 1 1 25 ASN CA C -2.099 10.495 1.282 1.00 . A A . 25 ASN CA 1 1
13 9920 1 1 25 ASN CB C -3.268 11.461 1.518 1.00 . A A . 25 ASN CB 1 1
13 9921 1 1 25 ASN CG C -3.309 12.579 0.480 1.00 . A A . 25 ASN CG 1 1
13 9922 1 1 25 ASN H H -3.445 9.449 -0.004 1.00 . A A . 25 ASN H 1 1
13 9923 1 1 25 ASN HA H -1.242 11.046 0.889 1.00 . A A . 25 ASN HA 1 1
13 9924 1 1 25 ASN HB2 H -4.215 10.919 1.522 1.00 . A A . 25 ASN HB2 1 1
13 9925 1 1 25 ASN HB3 H -3.153 11.922 2.497 1.00 . A A . 25 ASN HB3 1 1
13 9926 1 1 25 ASN HD21 H -3.633 11.278 -1.064 1.00 . A A . 25 ASN HD21 1 1
13 9927 1 1 25 ASN HD22 H -3.541 12.973 -1.480 1.00 . A A . 25 ASN HD22 1 1
13 9928 1 1 25 ASN N N -2.483 9.508 0.281 1.00 . A A . 25 ASN N 1 1
13 9929 1 1 25 ASN ND2 N -3.520 12.241 -0.789 1.00 . A A . 25 ASN ND2 1 1
13 9930 1 1 25 ASN O O -2.165 8.713 2.880 1.00 . A A . 25 ASN O 1 1
13 9931 1 1 25 ASN OD1 O -3.141 13.747 0.813 1.00 . A A . 25 ASN OD1 1 1
13 9932 1 1 26 PRO C C -1.866 9.867 5.571 1.00 . A A . 26 PRO C 1 1
13 9933 1 1 26 PRO CA C -0.580 9.959 4.756 1.00 . A A . 26 PRO CA 1 1
13 9934 1 1 26 PRO CB C 0.437 10.906 5.386 1.00 . A A . 26 PRO CB 1 1
13 9935 1 1 26 PRO CD C -0.130 11.686 3.156 1.00 . A A . 26 PRO CD 1 1
13 9936 1 1 26 PRO CG C 0.402 12.157 4.511 1.00 . A A . 26 PRO CG 1 1
13 9937 1 1 26 PRO HA H -0.141 8.967 4.692 1.00 . A A . 26 PRO HA 1 1
13 9938 1 1 26 PRO HB2 H 0.207 11.135 6.429 1.00 . A A . 26 PRO HB2 1 1
13 9939 1 1 26 PRO HB3 H 1.420 10.442 5.335 1.00 . A A . 26 PRO HB3 1 1
13 9940 1 1 26 PRO HD2 H -0.766 12.458 2.723 1.00 . A A . 26 PRO HD2 1 1
13 9941 1 1 26 PRO HD3 H 0.707 11.471 2.491 1.00 . A A . 26 PRO HD3 1 1
13 9942 1 1 26 PRO HG2 H -0.290 12.881 4.943 1.00 . A A . 26 PRO HG2 1 1
13 9943 1 1 26 PRO HG3 H 1.402 12.581 4.421 1.00 . A A . 26 PRO HG3 1 1
13 9944 1 1 26 PRO N N -0.848 10.452 3.418 1.00 . A A . 26 PRO N 1 1
13 9945 1 1 26 PRO O O -2.798 10.649 5.391 1.00 . A A . 26 PRO O 1 1
13 9946 1 1 27 GLY C C -4.127 7.795 6.521 1.00 . A A . 27 GLY C 1 1
13 9947 1 1 27 GLY CA C -3.038 8.541 7.282 1.00 . A A . 27 GLY CA 1 1
13 9948 1 1 27 GLY H H -1.104 8.249 6.496 1.00 . A A . 27 GLY H 1 1
13 9949 1 1 27 GLY HA2 H -2.694 7.893 8.085 1.00 . A A . 27 GLY HA2 1 1
13 9950 1 1 27 GLY HA3 H -3.464 9.446 7.715 1.00 . A A . 27 GLY HA3 1 1
13 9951 1 1 27 GLY N N -1.902 8.874 6.453 1.00 . A A . 27 GLY N 1 1
13 9952 1 1 27 GLY O O -5.235 7.687 7.043 1.00 . A A . 27 GLY O 1 1
13 9953 1 1 28 THR C C -4.777 5.061 5.101 1.00 . A A . 28 THR C 1 1
13 9954 1 1 28 THR CA C -4.865 6.498 4.625 1.00 . A A . 28 THR CA 1 1
13 9955 1 1 28 THR CB C -4.644 6.599 3.117 1.00 . A A . 28 THR CB 1 1
13 9956 1 1 28 THR CG2 C -5.722 5.808 2.390 1.00 . A A . 28 THR CG2 1 1
13 9957 1 1 28 THR H H -2.927 7.207 4.924 1.00 . A A . 28 THR H 1 1
13 9958 1 1 28 THR HA H -5.857 6.890 4.862 1.00 . A A . 28 THR HA 1 1
13 9959 1 1 28 THR HB H -3.663 6.185 2.876 1.00 . A A . 28 THR HB 1 1
13 9960 1 1 28 THR HG1 H -3.917 8.383 2.950 1.00 . A A . 28 THR HG1 1 1
13 9961 1 1 28 THR HG21 H -6.707 6.129 2.729 1.00 . A A . 28 THR HG21 1 1
13 9962 1 1 28 THR HG22 H -5.628 5.973 1.320 1.00 . A A . 28 THR HG22 1 1
13 9963 1 1 28 THR HG23 H -5.583 4.754 2.610 1.00 . A A . 28 THR HG23 1 1
13 9964 1 1 28 THR N N -3.855 7.248 5.328 1.00 . A A . 28 THR N 1 1
13 9965 1 1 28 THR O O -3.760 4.393 4.897 1.00 . A A . 28 THR O 1 1
13 9966 1 1 28 THR OG1 O -4.735 7.941 2.694 1.00 . A A . 28 THR OG1 1 1
13 9967 1 1 29 ASP C C -5.880 2.347 4.834 1.00 . A A . 29 ASP C 1 1
13 9968 1 1 29 ASP CA C -6.000 3.201 6.081 1.00 . A A . 29 ASP CA 1 1
13 9969 1 1 29 ASP CB C -7.369 2.981 6.710 1.00 . A A . 29 ASP CB 1 1
13 9970 1 1 29 ASP CG C -7.434 1.670 7.460 1.00 . A A . 29 ASP CG 1 1
13 9971 1 1 29 ASP H H -6.646 5.203 5.835 1.00 . A A . 29 ASP H 1 1
13 9972 1 1 29 ASP HA H -5.219 2.941 6.790 1.00 . A A . 29 ASP HA 1 1
13 9973 1 1 29 ASP HB2 H -7.575 3.789 7.395 1.00 . A A . 29 ASP HB2 1 1
13 9974 1 1 29 ASP HB3 H -8.127 3.001 5.934 1.00 . A A . 29 ASP HB3 1 1
13 9975 1 1 29 ASP N N -5.855 4.590 5.718 1.00 . A A . 29 ASP N 1 1
13 9976 1 1 29 ASP O O -6.518 2.644 3.827 1.00 . A A . 29 ASP O 1 1
13 9977 1 1 29 ASP OD1 O -6.847 0.676 6.976 1.00 . A A . 29 ASP OD1 1 1
13 9978 1 1 29 ASP OD2 O -7.953 1.658 8.597 1.00 . A A . 29 ASP OD2 1 1
13 9979 1 1 30 PHE C C -6.447 -0.117 3.364 1.00 . A A . 30 PHE C 1 1
13 9980 1 1 30 PHE CA C -5.066 0.237 3.899 1.00 . A A . 30 PHE CA 1 1
13 9981 1 1 30 PHE CB C -4.399 -1.023 4.445 1.00 . A A . 30 PHE CB 1 1
13 9982 1 1 30 PHE CD1 C -2.427 -1.251 2.963 1.00 . A A . 30 PHE CD1 1 1
13 9983 1 1 30 PHE CD2 C -4.321 -2.712 2.545 1.00 . A A . 30 PHE CD2 1 1
13 9984 1 1 30 PHE CE1 C -1.800 -1.700 1.799 1.00 . A A . 30 PHE CE1 1 1
13 9985 1 1 30 PHE CE2 C -3.688 -3.179 1.381 1.00 . A A . 30 PHE CE2 1 1
13 9986 1 1 30 PHE CG C -3.673 -1.758 3.349 1.00 . A A . 30 PHE CG 1 1
13 9987 1 1 30 PHE CZ C -2.418 -2.686 1.029 1.00 . A A . 30 PHE CZ 1 1
13 9988 1 1 30 PHE H H -4.716 1.059 5.825 1.00 . A A . 30 PHE H 1 1
13 9989 1 1 30 PHE HA H -4.469 0.640 3.078 1.00 . A A . 30 PHE HA 1 1
13 9990 1 1 30 PHE HB2 H -3.658 -0.733 5.187 1.00 . A A . 30 PHE HB2 1 1
13 9991 1 1 30 PHE HB3 H -5.127 -1.673 4.935 1.00 . A A . 30 PHE HB3 1 1
13 9992 1 1 30 PHE HD1 H -1.986 -0.470 3.542 1.00 . A A . 30 PHE HD1 1 1
13 9993 1 1 30 PHE HD2 H -5.299 -3.086 2.809 1.00 . A A . 30 PHE HD2 1 1
13 9994 1 1 30 PHE HE1 H -0.840 -1.307 1.502 1.00 . A A . 30 PHE HE1 1 1
13 9995 1 1 30 PHE HE2 H -4.157 -3.948 0.782 1.00 . A A . 30 PHE HE2 1 1
13 9996 1 1 30 PHE HZ H -1.837 -3.119 0.240 1.00 . A A . 30 PHE HZ 1 1
13 9997 1 1 30 PHE N N -5.123 1.257 4.926 1.00 . A A . 30 PHE N 1 1
13 9998 1 1 30 PHE O O -6.601 -0.372 2.167 1.00 . A A . 30 PHE O 1 1
13 9999 1 1 31 LYS C C -9.280 0.574 2.740 1.00 . A A . 31 LYS C 1 1
13 10000 1 1 31 LYS CA C -8.782 -0.500 3.710 1.00 . A A . 31 LYS CA 1 1
13 10001 1 1 31 LYS CB C -9.743 -0.823 4.851 1.00 . A A . 31 LYS CB 1 1
13 10002 1 1 31 LYS CD C -10.881 0.151 6.853 1.00 . A A . 31 LYS CD 1 1
13 10003 1 1 31 LYS CE C -11.245 1.442 7.606 1.00 . A A . 31 LYS CE 1 1
13 10004 1 1 31 LYS CG C -10.132 0.460 5.565 1.00 . A A . 31 LYS CG 1 1
13 10005 1 1 31 LYS H H -7.373 0.202 5.187 1.00 . A A . 31 LYS H 1 1
13 10006 1 1 31 LYS HA H -8.688 -1.421 3.158 1.00 . A A . 31 LYS HA 1 1
13 10007 1 1 31 LYS HB2 H -10.637 -1.301 4.449 1.00 . A A . 31 LYS HB2 1 1
13 10008 1 1 31 LYS HB3 H -9.253 -1.513 5.542 1.00 . A A . 31 LYS HB3 1 1
13 10009 1 1 31 LYS HD2 H -11.761 -0.445 6.609 1.00 . A A . 31 LYS HD2 1 1
13 10010 1 1 31 LYS HD3 H -10.214 -0.454 7.471 1.00 . A A . 31 LYS HD3 1 1
13 10011 1 1 31 LYS HE2 H -11.796 1.179 8.511 1.00 . A A . 31 LYS HE2 1 1
13 10012 1 1 31 LYS HE3 H -10.329 1.953 7.903 1.00 . A A . 31 LYS HE3 1 1
13 10013 1 1 31 LYS HG2 H -9.240 1.027 5.788 1.00 . A A . 31 LYS HG2 1 1
13 10014 1 1 31 LYS HG3 H -10.742 1.036 4.881 1.00 . A A . 31 LYS HG3 1 1
13 10015 1 1 31 LYS HZ1 H -11.555 2.668 5.946 1.00 . A A . 31 LYS HZ1 1 1
13 10016 1 1 31 LYS HZ2 H -12.923 1.985 6.503 1.00 . A A . 31 LYS HZ2 1 1
13 10017 1 1 31 LYS HZ3 H -12.204 3.244 7.296 1.00 . A A . 31 LYS HZ3 1 1
13 10018 1 1 31 LYS N N -7.472 -0.140 4.222 1.00 . A A . 31 LYS N 1 1
13 10019 1 1 31 LYS NZ N -12.046 2.385 6.794 1.00 . A A . 31 LYS NZ 1 1
13 10020 1 1 31 LYS O O -9.827 0.258 1.686 1.00 . A A . 31 LYS O 1 1
13 10021 1 1 32 ASP C C -8.700 3.322 1.166 1.00 . A A . 32 ASP C 1 1
13 10022 1 1 32 ASP CA C -9.528 3.020 2.415 1.00 . A A . 32 ASP CA 1 1
13 10023 1 1 32 ASP CB C -9.533 4.203 3.402 1.00 . A A . 32 ASP CB 1 1
13 10024 1 1 32 ASP CG C -10.501 3.987 4.563 1.00 . A A . 32 ASP CG 1 1
13 10025 1 1 32 ASP H H -8.384 2.007 3.854 1.00 . A A . 32 ASP H 1 1
13 10026 1 1 32 ASP HA H -10.553 2.839 2.085 1.00 . A A . 32 ASP HA 1 1
13 10027 1 1 32 ASP HB2 H -8.529 4.350 3.798 1.00 . A A . 32 ASP HB2 1 1
13 10028 1 1 32 ASP HB3 H -9.812 5.114 2.873 1.00 . A A . 32 ASP HB3 1 1
13 10029 1 1 32 ASP N N -9.027 1.838 3.090 1.00 . A A . 32 ASP N 1 1
13 10030 1 1 32 ASP O O -9.122 4.128 0.338 1.00 . A A . 32 ASP O 1 1
13 10031 1 1 32 ASP OD1 O -11.516 3.279 4.388 1.00 . A A . 32 ASP OD1 1 1
13 10032 1 1 32 ASP OD2 O -10.207 4.415 5.696 1.00 . A A . 32 ASP OD2 1 1
13 10033 1 1 33 ILE C C -7.625 2.431 -1.413 1.00 . A A . 33 ILE C 1 1
13 10034 1 1 33 ILE CA C -6.755 2.827 -0.213 1.00 . A A . 33 ILE CA 1 1
13 10035 1 1 33 ILE CB C -5.537 1.923 -0.115 1.00 . A A . 33 ILE CB 1 1
13 10036 1 1 33 ILE CD1 C -3.305 1.635 1.066 1.00 . A A . 33 ILE CD1 1 1
13 10037 1 1 33 ILE CG1 C -4.641 2.374 1.030 1.00 . A A . 33 ILE CG1 1 1
13 10038 1 1 33 ILE CG2 C -4.700 1.901 -1.372 1.00 . A A . 33 ILE CG2 1 1
13 10039 1 1 33 ILE H H -7.145 2.062 1.688 1.00 . A A . 33 ILE H 1 1
13 10040 1 1 33 ILE HA H -6.386 3.844 -0.223 1.00 . A A . 33 ILE HA 1 1
13 10041 1 1 33 ILE HB H -5.896 0.926 0.037 1.00 . A A . 33 ILE HB 1 1
13 10042 1 1 33 ILE HD11 H -3.464 0.568 0.914 1.00 . A A . 33 ILE HD11 1 1
13 10043 1 1 33 ILE HD12 H -2.633 2.025 0.301 1.00 . A A . 33 ILE HD12 1 1
13 10044 1 1 33 ILE HD13 H -2.857 1.782 2.040 1.00 . A A . 33 ILE HD13 1 1
13 10045 1 1 33 ILE HG12 H -4.487 3.435 0.939 1.00 . A A . 33 ILE HG12 1 1
13 10046 1 1 33 ILE HG13 H -5.152 2.227 1.961 1.00 . A A . 33 ILE HG13 1 1
13 10047 1 1 33 ILE HG21 H -5.317 1.723 -2.241 1.00 . A A . 33 ILE HG21 1 1
13 10048 1 1 33 ILE HG22 H -4.183 2.850 -1.448 1.00 . A A . 33 ILE HG22 1 1
13 10049 1 1 33 ILE HG23 H -4.001 1.079 -1.257 1.00 . A A . 33 ILE HG23 1 1
13 10050 1 1 33 ILE N N -7.532 2.687 0.996 1.00 . A A . 33 ILE N 1 1
13 10051 1 1 33 ILE O O -8.240 1.361 -1.364 1.00 . A A . 33 ILE O 1 1
13 10052 1 1 34 PRO C C -7.943 1.597 -4.275 1.00 . A A . 34 PRO C 1 1
13 10053 1 1 34 PRO CA C -8.357 2.959 -3.712 1.00 . A A . 34 PRO CA 1 1
13 10054 1 1 34 PRO CB C -7.977 4.084 -4.682 1.00 . A A . 34 PRO CB 1 1
13 10055 1 1 34 PRO CD C -6.815 4.427 -2.605 1.00 . A A . 34 PRO CD 1 1
13 10056 1 1 34 PRO CG C -7.346 5.176 -3.823 1.00 . A A . 34 PRO CG 1 1
13 10057 1 1 34 PRO HA H -9.430 2.988 -3.511 1.00 . A A . 34 PRO HA 1 1
13 10058 1 1 34 PRO HB2 H -7.246 3.713 -5.399 1.00 . A A . 34 PRO HB2 1 1
13 10059 1 1 34 PRO HB3 H -8.849 4.470 -5.211 1.00 . A A . 34 PRO HB3 1 1
13 10060 1 1 34 PRO HD2 H -5.781 4.097 -2.725 1.00 . A A . 34 PRO HD2 1 1
13 10061 1 1 34 PRO HD3 H -6.886 5.077 -1.738 1.00 . A A . 34 PRO HD3 1 1
13 10062 1 1 34 PRO HG2 H -6.564 5.719 -4.352 1.00 . A A . 34 PRO HG2 1 1
13 10063 1 1 34 PRO HG3 H -8.130 5.865 -3.502 1.00 . A A . 34 PRO HG3 1 1
13 10064 1 1 34 PRO N N -7.638 3.242 -2.479 1.00 . A A . 34 PRO N 1 1
13 10065 1 1 34 PRO O O -6.757 1.282 -4.319 1.00 . A A . 34 PRO O 1 1
13 10066 1 1 35 ASP C C -7.872 -0.435 -6.622 1.00 . A A . 35 ASP C 1 1
13 10067 1 1 35 ASP CA C -8.598 -0.537 -5.276 1.00 . A A . 35 ASP CA 1 1
13 10068 1 1 35 ASP CB C -9.889 -1.370 -5.321 1.00 . A A . 35 ASP CB 1 1
13 10069 1 1 35 ASP CG C -9.878 -2.515 -4.310 1.00 . A A . 35 ASP CG 1 1
13 10070 1 1 35 ASP H H -9.848 1.098 -4.773 1.00 . A A . 35 ASP H 1 1
13 10071 1 1 35 ASP HA H -7.886 -1.039 -4.630 1.00 . A A . 35 ASP HA 1 1
13 10072 1 1 35 ASP HB2 H -10.765 -0.757 -5.117 1.00 . A A . 35 ASP HB2 1 1
13 10073 1 1 35 ASP HB3 H -10.001 -1.777 -6.320 1.00 . A A . 35 ASP HB3 1 1
13 10074 1 1 35 ASP N N -8.894 0.783 -4.732 1.00 . A A . 35 ASP N 1 1
13 10075 1 1 35 ASP O O -7.205 -1.378 -7.045 1.00 . A A . 35 ASP O 1 1
13 10076 1 1 35 ASP OD1 O -9.636 -2.228 -3.115 1.00 . A A . 35 ASP OD1 1 1
13 10077 1 1 35 ASP OD2 O -10.133 -3.657 -4.744 1.00 . A A . 35 ASP OD2 1 1
13 10078 1 1 36 ASP C C -5.748 1.464 -8.125 1.00 . A A . 36 ASP C 1 1
13 10079 1 1 36 ASP CA C -7.200 1.100 -8.454 1.00 . A A . 36 ASP CA 1 1
13 10080 1 1 36 ASP CB C -7.920 2.265 -9.152 1.00 . A A . 36 ASP CB 1 1
13 10081 1 1 36 ASP CG C -8.201 3.417 -8.198 1.00 . A A . 36 ASP CG 1 1
13 10082 1 1 36 ASP H H -8.499 1.495 -6.871 1.00 . A A . 36 ASP H 1 1
13 10083 1 1 36 ASP HA H -7.172 0.250 -9.131 1.00 . A A . 36 ASP HA 1 1
13 10084 1 1 36 ASP HB2 H -7.311 2.627 -9.979 1.00 . A A . 36 ASP HB2 1 1
13 10085 1 1 36 ASP HB3 H -8.873 1.916 -9.548 1.00 . A A . 36 ASP HB3 1 1
13 10086 1 1 36 ASP N N -7.953 0.730 -7.268 1.00 . A A . 36 ASP N 1 1
13 10087 1 1 36 ASP O O -4.932 1.582 -9.040 1.00 . A A . 36 ASP O 1 1
13 10088 1 1 36 ASP OD1 O -9.007 3.168 -7.272 1.00 . A A . 36 ASP OD1 1 1
13 10089 1 1 36 ASP OD2 O -7.601 4.495 -8.383 1.00 . A A . 36 ASP OD2 1 1
13 10090 1 1 37 TRP C C -3.151 0.660 -6.655 1.00 . A A . 37 TRP C 1 1
13 10091 1 1 37 TRP CA C -4.017 1.911 -6.473 1.00 . A A . 37 TRP CA 1 1
13 10092 1 1 37 TRP CB C -3.956 2.409 -5.033 1.00 . A A . 37 TRP CB 1 1
13 10093 1 1 37 TRP CD1 C -1.799 3.722 -4.682 1.00 . A A . 37 TRP CD1 1 1
13 10094 1 1 37 TRP CD2 C -1.790 1.714 -3.697 1.00 . A A . 37 TRP CD2 1 1
13 10095 1 1 37 TRP CE2 C -0.565 2.338 -3.338 1.00 . A A . 37 TRP CE2 1 1
13 10096 1 1 37 TRP CE3 C -1.993 0.395 -3.262 1.00 . A A . 37 TRP CE3 1 1
13 10097 1 1 37 TRP CG C -2.581 2.638 -4.493 1.00 . A A . 37 TRP CG 1 1
13 10098 1 1 37 TRP CH2 C 0.140 0.396 -2.078 1.00 . A A . 37 TRP CH2 1 1
13 10099 1 1 37 TRP CZ2 C 0.392 1.701 -2.535 1.00 . A A . 37 TRP CZ2 1 1
13 10100 1 1 37 TRP CZ3 C -1.050 -0.258 -2.445 1.00 . A A . 37 TRP CZ3 1 1
13 10101 1 1 37 TRP H H -6.064 1.467 -6.104 1.00 . A A . 37 TRP H 1 1
13 10102 1 1 37 TRP HA H -3.637 2.706 -7.118 1.00 . A A . 37 TRP HA 1 1
13 10103 1 1 37 TRP HB2 H -4.563 3.307 -4.931 1.00 . A A . 37 TRP HB2 1 1
13 10104 1 1 37 TRP HB3 H -4.390 1.638 -4.404 1.00 . A A . 37 TRP HB3 1 1
13 10105 1 1 37 TRP HD1 H -2.077 4.595 -5.254 1.00 . A A . 37 TRP HD1 1 1
13 10106 1 1 37 TRP HE1 H 0.092 4.262 -3.920 1.00 . A A . 37 TRP HE1 1 1
13 10107 1 1 37 TRP HE3 H -2.890 -0.091 -3.606 1.00 . A A . 37 TRP HE3 1 1
13 10108 1 1 37 TRP HH2 H 0.866 -0.108 -1.457 1.00 . A A . 37 TRP HH2 1 1
13 10109 1 1 37 TRP HZ2 H 1.310 2.204 -2.270 1.00 . A A . 37 TRP HZ2 1 1
13 10110 1 1 37 TRP HZ3 H -1.235 -1.266 -2.104 1.00 . A A . 37 TRP HZ3 1 1
13 10111 1 1 37 TRP N N -5.395 1.636 -6.847 1.00 . A A . 37 TRP N 1 1
13 10112 1 1 37 TRP NE1 N -0.628 3.564 -3.965 1.00 . A A . 37 TRP NE1 1 1
13 10113 1 1 37 TRP O O -3.620 -0.468 -6.501 1.00 . A A . 37 TRP O 1 1
13 10114 1 1 38 VAL C C 0.363 0.085 -6.411 1.00 . A A . 38 VAL C 1 1
13 10115 1 1 38 VAL CA C -0.879 -0.122 -7.276 1.00 . A A . 38 VAL CA 1 1
13 10116 1 1 38 VAL CB C -0.540 -0.056 -8.773 1.00 . A A . 38 VAL CB 1 1
13 10117 1 1 38 VAL CG1 C -1.602 -0.795 -9.595 1.00 . A A . 38 VAL CG1 1 1
13 10118 1 1 38 VAL CG2 C -0.402 1.386 -9.284 1.00 . A A . 38 VAL CG2 1 1
13 10119 1 1 38 VAL H H -1.537 1.836 -6.976 1.00 . A A . 38 VAL H 1 1
13 10120 1 1 38 VAL HA H -1.261 -1.110 -7.035 1.00 . A A . 38 VAL HA 1 1
13 10121 1 1 38 VAL HB H 0.415 -0.557 -8.920 1.00 . A A . 38 VAL HB 1 1
13 10122 1 1 38 VAL HG11 H -1.643 -1.840 -9.289 1.00 . A A . 38 VAL HG11 1 1
13 10123 1 1 38 VAL HG12 H -2.581 -0.341 -9.446 1.00 . A A . 38 VAL HG12 1 1
13 10124 1 1 38 VAL HG13 H -1.342 -0.751 -10.652 1.00 . A A . 38 VAL HG13 1 1
13 10125 1 1 38 VAL HG21 H 0.286 1.948 -8.652 1.00 . A A . 38 VAL HG21 1 1
13 10126 1 1 38 VAL HG22 H -0.012 1.374 -10.302 1.00 . A A . 38 VAL HG22 1 1
13 10127 1 1 38 VAL HG23 H -1.372 1.888 -9.295 1.00 . A A . 38 VAL HG23 1 1
13 10128 1 1 38 VAL N N -1.873 0.886 -6.961 1.00 . A A . 38 VAL N 1 1
13 10129 1 1 38 VAL O O 0.632 1.198 -5.960 1.00 . A A . 38 VAL O 1 1
13 10130 1 1 39 CYS C C 3.461 -0.307 -5.939 1.00 . A A . 39 CYS C 1 1
13 10131 1 1 39 CYS CA C 2.254 -1.015 -5.286 1.00 . A A . 39 CYS CA 1 1
13 10132 1 1 39 CYS CB C 2.489 -2.456 -4.897 1.00 . A A . 39 CYS CB 1 1
13 10133 1 1 39 CYS H H 0.820 -1.878 -6.605 1.00 . A A . 39 CYS H 1 1
13 10134 1 1 39 CYS HA H 1.962 -0.476 -4.386 1.00 . A A . 39 CYS HA 1 1
13 10135 1 1 39 CYS HB2 H 1.700 -2.727 -4.198 1.00 . A A . 39 CYS HB2 1 1
13 10136 1 1 39 CYS HB3 H 2.398 -3.105 -5.766 1.00 . A A . 39 CYS HB3 1 1
13 10137 1 1 39 CYS N N 1.097 -1.001 -6.172 1.00 . A A . 39 CYS N 1 1
13 10138 1 1 39 CYS O O 3.684 -0.456 -7.146 1.00 . A A . 39 CYS O 1 1
13 10139 1 1 39 CYS SG S 4.084 -2.777 -4.106 1.00 . A A . 39 CYS SG 1 1
13 10140 1 1 40 PRO C C 6.407 0.360 -6.336 1.00 . A A . 40 PRO C 1 1
13 10141 1 1 40 PRO CA C 5.350 1.269 -5.705 1.00 . A A . 40 PRO CA 1 1
13 10142 1 1 40 PRO CB C 5.928 2.063 -4.526 1.00 . A A . 40 PRO CB 1 1
13 10143 1 1 40 PRO CD C 4.057 0.780 -3.761 1.00 . A A . 40 PRO CD 1 1
13 10144 1 1 40 PRO CG C 5.399 1.337 -3.294 1.00 . A A . 40 PRO CG 1 1
13 10145 1 1 40 PRO HA H 4.979 1.971 -6.454 1.00 . A A . 40 PRO HA 1 1
13 10146 1 1 40 PRO HB2 H 7.020 2.094 -4.535 1.00 . A A . 40 PRO HB2 1 1
13 10147 1 1 40 PRO HB3 H 5.537 3.076 -4.528 1.00 . A A . 40 PRO HB3 1 1
13 10148 1 1 40 PRO HD2 H 3.815 -0.105 -3.174 1.00 . A A . 40 PRO HD2 1 1
13 10149 1 1 40 PRO HD3 H 3.286 1.541 -3.634 1.00 . A A . 40 PRO HD3 1 1
13 10150 1 1 40 PRO HG2 H 6.063 0.505 -3.069 1.00 . A A . 40 PRO HG2 1 1
13 10151 1 1 40 PRO HG3 H 5.300 1.994 -2.428 1.00 . A A . 40 PRO HG3 1 1
13 10152 1 1 40 PRO N N 4.224 0.506 -5.181 1.00 . A A . 40 PRO N 1 1
13 10153 1 1 40 PRO O O 6.890 -0.576 -5.707 1.00 . A A . 40 PRO O 1 1
13 10154 1 1 41 LEU C C 7.409 -1.578 -8.448 1.00 . A A . 41 LEU C 1 1
13 10155 1 1 41 LEU CA C 7.770 -0.091 -8.357 1.00 . A A . 41 LEU CA 1 1
13 10156 1 1 41 LEU CB C 9.194 0.114 -7.807 1.00 . A A . 41 LEU CB 1 1
13 10157 1 1 41 LEU CD1 C 11.090 1.636 -7.241 1.00 . A A . 41 LEU CD1 1 1
13 10158 1 1 41 LEU CD2 C 9.366 2.437 -8.853 1.00 . A A . 41 LEU CD2 1 1
13 10159 1 1 41 LEU CG C 9.602 1.582 -7.603 1.00 . A A . 41 LEU CG 1 1
13 10160 1 1 41 LEU H H 6.336 1.443 -8.035 1.00 . A A . 41 LEU H 1 1
13 10161 1 1 41 LEU HA H 7.743 0.287 -9.378 1.00 . A A . 41 LEU HA 1 1
13 10162 1 1 41 LEU HB2 H 9.286 -0.404 -6.852 1.00 . A A . 41 LEU HB2 1 1
13 10163 1 1 41 LEU HB3 H 9.893 -0.346 -8.506 1.00 . A A . 41 LEU HB3 1 1
13 10164 1 1 41 LEU HD11 H 11.276 1.024 -6.361 1.00 . A A . 41 LEU HD11 1 1
13 10165 1 1 41 LEU HD12 H 11.691 1.257 -8.066 1.00 . A A . 41 LEU HD12 1 1
13 10166 1 1 41 LEU HD13 H 11.385 2.662 -7.025 1.00 . A A . 41 LEU HD13 1 1
13 10167 1 1 41 LEU HD21 H 9.859 1.985 -9.714 1.00 . A A . 41 LEU HD21 1 1
13 10168 1 1 41 LEU HD22 H 8.298 2.529 -9.055 1.00 . A A . 41 LEU HD22 1 1
13 10169 1 1 41 LEU HD23 H 9.769 3.437 -8.693 1.00 . A A . 41 LEU HD23 1 1
13 10170 1 1 41 LEU HG H 9.030 2.003 -6.774 1.00 . A A . 41 LEU HG 1 1
13 10171 1 1 41 LEU N N 6.786 0.661 -7.583 1.00 . A A . 41 LEU N 1 1
13 10172 1 1 41 LEU O O 8.295 -2.429 -8.491 1.00 . A A . 41 LEU O 1 1
13 10173 1 1 42 CYS C C 4.553 -3.243 -9.751 1.00 . A A . 42 CYS C 1 1
13 10174 1 1 42 CYS CA C 5.587 -3.228 -8.620 1.00 . A A . 42 CYS CA 1 1
13 10175 1 1 42 CYS CB C 5.009 -3.581 -7.277 1.00 . A A . 42 CYS CB 1 1
13 10176 1 1 42 CYS H H 5.417 -1.141 -8.471 1.00 . A A . 42 CYS H 1 1
13 10177 1 1 42 CYS HA H 6.383 -3.932 -8.863 1.00 . A A . 42 CYS HA 1 1
13 10178 1 1 42 CYS HB2 H 5.684 -3.216 -6.501 1.00 . A A . 42 CYS HB2 1 1
13 10179 1 1 42 CYS HB3 H 4.049 -3.081 -7.177 1.00 . A A . 42 CYS HB3 1 1
13 10180 1 1 42 CYS N N 6.111 -1.879 -8.518 1.00 . A A . 42 CYS N 1 1
13 10181 1 1 42 CYS O O 4.374 -2.238 -10.439 1.00 . A A . 42 CYS O 1 1
13 10182 1 1 42 CYS SG S 4.807 -5.363 -7.023 1.00 . A A . 42 CYS SG 1 1
13 10183 1 1 43 GLY C C 1.717 -5.343 -10.596 1.00 . A A . 43 GLY C 1 1
13 10184 1 1 43 GLY CA C 2.946 -4.571 -11.060 1.00 . A A . 43 GLY CA 1 1
13 10185 1 1 43 GLY H H 4.054 -5.147 -9.324 1.00 . A A . 43 GLY H 1 1
13 10186 1 1 43 GLY HA2 H 2.608 -3.617 -11.467 1.00 . A A . 43 GLY HA2 1 1
13 10187 1 1 43 GLY HA3 H 3.444 -5.128 -11.854 1.00 . A A . 43 GLY HA3 1 1
13 10188 1 1 43 GLY N N 3.887 -4.379 -9.965 1.00 . A A . 43 GLY N 1 1
13 10189 1 1 43 GLY O O 1.295 -6.285 -11.262 1.00 . A A . 43 GLY O 1 1
13 10190 1 1 44 VAL C C -0.754 -4.496 -8.018 1.00 . A A . 44 VAL C 1 1
13 10191 1 1 44 VAL CA C -0.064 -5.537 -8.906 1.00 . A A . 44 VAL CA 1 1
13 10192 1 1 44 VAL CB C 0.278 -6.859 -8.188 1.00 . A A . 44 VAL CB 1 1
13 10193 1 1 44 VAL CG1 C 1.285 -6.663 -7.051 1.00 . A A . 44 VAL CG1 1 1
13 10194 1 1 44 VAL CG2 C -0.963 -7.589 -7.657 1.00 . A A . 44 VAL CG2 1 1
13 10195 1 1 44 VAL H H 1.522 -4.152 -8.955 1.00 . A A . 44 VAL H 1 1
13 10196 1 1 44 VAL HA H -0.743 -5.764 -9.731 1.00 . A A . 44 VAL HA 1 1
13 10197 1 1 44 VAL HB H 0.737 -7.524 -8.923 1.00 . A A . 44 VAL HB 1 1
13 10198 1 1 44 VAL HG11 H 2.205 -6.242 -7.449 1.00 . A A . 44 VAL HG11 1 1
13 10199 1 1 44 VAL HG12 H 0.883 -5.996 -6.289 1.00 . A A . 44 VAL HG12 1 1
13 10200 1 1 44 VAL HG13 H 1.517 -7.626 -6.595 1.00 . A A . 44 VAL HG13 1 1
13 10201 1 1 44 VAL HG21 H -1.715 -7.678 -8.442 1.00 . A A . 44 VAL HG21 1 1
13 10202 1 1 44 VAL HG22 H -0.682 -8.591 -7.330 1.00 . A A . 44 VAL HG22 1 1
13 10203 1 1 44 VAL HG23 H -1.390 -7.060 -6.805 1.00 . A A . 44 VAL HG23 1 1
13 10204 1 1 44 VAL N N 1.139 -4.938 -9.464 1.00 . A A . 44 VAL N 1 1
13 10205 1 1 44 VAL O O -0.123 -3.525 -7.582 1.00 . A A . 44 VAL O 1 1
13 10206 1 1 45 GLY C C -2.651 -4.130 -5.502 1.00 . A A . 45 GLY C 1 1
13 10207 1 1 45 GLY CA C -2.873 -3.815 -6.979 1.00 . A A . 45 GLY CA 1 1
13 10208 1 1 45 GLY H H -2.502 -5.530 -8.131 1.00 . A A . 45 GLY H 1 1
13 10209 1 1 45 GLY HA2 H -2.649 -2.774 -7.182 1.00 . A A . 45 GLY HA2 1 1
13 10210 1 1 45 GLY HA3 H -3.922 -3.990 -7.222 1.00 . A A . 45 GLY HA3 1 1
13 10211 1 1 45 GLY N N -2.062 -4.676 -7.815 1.00 . A A . 45 GLY N 1 1
13 10212 1 1 45 GLY O O -1.884 -5.023 -5.147 1.00 . A A . 45 GLY O 1 1
13 10213 1 1 46 LYS C C -4.031 -5.071 -2.898 1.00 . A A . 46 LYS C 1 1
13 10214 1 1 46 LYS CA C -3.405 -3.706 -3.202 1.00 . A A . 46 LYS CA 1 1
13 10215 1 1 46 LYS CB C -4.219 -2.637 -2.468 1.00 . A A . 46 LYS CB 1 1
13 10216 1 1 46 LYS CD C -6.430 -1.434 -2.270 1.00 . A A . 46 LYS CD 1 1
13 10217 1 1 46 LYS CE C -6.432 -1.624 -0.756 1.00 . A A . 46 LYS CE 1 1
13 10218 1 1 46 LYS CG C -5.655 -2.522 -3.001 1.00 . A A . 46 LYS CG 1 1
13 10219 1 1 46 LYS H H -3.907 -2.640 -4.997 1.00 . A A . 46 LYS H 1 1
13 10220 1 1 46 LYS HA H -2.389 -3.702 -2.806 1.00 . A A . 46 LYS HA 1 1
13 10221 1 1 46 LYS HB2 H -4.237 -2.911 -1.416 1.00 . A A . 46 LYS HB2 1 1
13 10222 1 1 46 LYS HB3 H -3.726 -1.678 -2.545 1.00 . A A . 46 LYS HB3 1 1
13 10223 1 1 46 LYS HD2 H -6.028 -0.457 -2.535 1.00 . A A . 46 LYS HD2 1 1
13 10224 1 1 46 LYS HD3 H -7.457 -1.483 -2.620 1.00 . A A . 46 LYS HD3 1 1
13 10225 1 1 46 LYS HE2 H -6.359 -2.683 -0.495 1.00 . A A . 46 LYS HE2 1 1
13 10226 1 1 46 LYS HE3 H -5.531 -1.156 -0.353 1.00 . A A . 46 LYS HE3 1 1
13 10227 1 1 46 LYS HG2 H -5.661 -2.261 -4.060 1.00 . A A . 46 LYS HG2 1 1
13 10228 1 1 46 LYS HG3 H -6.194 -3.463 -2.876 1.00 . A A . 46 LYS HG3 1 1
13 10229 1 1 46 LYS HZ1 H -7.850 -0.118 -0.595 1.00 . A A . 46 LYS HZ1 1 1
13 10230 1 1 46 LYS HZ2 H -8.469 -1.611 -0.386 1.00 . A A . 46 LYS HZ2 1 1
13 10231 1 1 46 LYS HZ3 H -7.545 -0.904 0.817 1.00 . A A . 46 LYS HZ3 1 1
13 10232 1 1 46 LYS N N -3.354 -3.403 -4.631 1.00 . A A . 46 LYS N 1 1
13 10233 1 1 46 LYS NZ N -7.664 -1.032 -0.186 1.00 . A A . 46 LYS NZ 1 1
13 10234 1 1 46 LYS O O -3.884 -5.563 -1.776 1.00 . A A . 46 LYS O 1 1
13 10235 1 1 47 ASP C C -6.049 -7.176 -2.429 1.00 . A A . 47 ASP C 1 1
13 10236 1 1 47 ASP CA C -5.567 -6.837 -3.841 1.00 . A A . 47 ASP CA 1 1
13 10237 1 1 47 ASP CB C -4.768 -7.939 -4.560 1.00 . A A . 47 ASP CB 1 1
13 10238 1 1 47 ASP CG C -4.475 -7.602 -6.027 1.00 . A A . 47 ASP CG 1 1
13 10239 1 1 47 ASP H H -4.746 -5.219 -4.795 1.00 . A A . 47 ASP H 1 1
13 10240 1 1 47 ASP HA H -6.464 -6.655 -4.435 1.00 . A A . 47 ASP HA 1 1
13 10241 1 1 47 ASP HB2 H -3.809 -8.095 -4.068 1.00 . A A . 47 ASP HB2 1 1
13 10242 1 1 47 ASP HB3 H -5.338 -8.868 -4.538 1.00 . A A . 47 ASP HB3 1 1
13 10243 1 1 47 ASP N N -4.792 -5.610 -3.859 1.00 . A A . 47 ASP N 1 1
13 10244 1 1 47 ASP O O -7.061 -6.643 -1.984 1.00 . A A . 47 ASP O 1 1
13 10245 1 1 47 ASP OD1 O -4.572 -6.408 -6.394 1.00 . A A . 47 ASP OD1 1 1
13 10246 1 1 47 ASP OD2 O -4.138 -8.555 -6.760 1.00 . A A . 47 ASP OD2 1 1
13 10247 1 1 48 GLN C C -4.011 -8.459 0.288 1.00 . A A . 48 GLN C 1 1
13 10248 1 1 48 GLN CA C -5.415 -8.188 -0.267 1.00 . A A . 48 GLN CA 1 1
13 10249 1 1 48 GLN CB C -6.444 -9.290 0.062 1.00 . A A . 48 GLN CB 1 1
13 10250 1 1 48 GLN CD C -8.220 -8.768 1.814 1.00 . A A . 48 GLN CD 1 1
13 10251 1 1 48 GLN CG C -7.864 -8.751 0.330 1.00 . A A . 48 GLN CG 1 1
13 10252 1 1 48 GLN H H -4.459 -8.355 -2.154 1.00 . A A . 48 GLN H 1 1
13 10253 1 1 48 GLN HA H -5.746 -7.256 0.194 1.00 . A A . 48 GLN HA 1 1
13 10254 1 1 48 GLN HB2 H -6.485 -9.993 -0.772 1.00 . A A . 48 GLN HB2 1 1
13 10255 1 1 48 GLN HB3 H -6.133 -9.850 0.945 1.00 . A A . 48 GLN HB3 1 1
13 10256 1 1 48 GLN HE21 H -7.352 -6.954 2.145 1.00 . A A . 48 GLN HE21 1 1
13 10257 1 1 48 GLN HE22 H -8.073 -7.741 3.538 1.00 . A A . 48 GLN HE22 1 1
13 10258 1 1 48 GLN HG2 H -7.995 -7.740 -0.049 1.00 . A A . 48 GLN HG2 1 1
13 10259 1 1 48 GLN HG3 H -8.581 -9.391 -0.188 1.00 . A A . 48 GLN HG3 1 1
13 10260 1 1 48 GLN N N -5.295 -8.008 -1.708 1.00 . A A . 48 GLN N 1 1
13 10261 1 1 48 GLN NE2 N -7.854 -7.726 2.555 1.00 . A A . 48 GLN NE2 1 1
13 10262 1 1 48 GLN O O -3.692 -9.570 0.701 1.00 . A A . 48 GLN O 1 1
13 10263 1 1 48 GLN OE1 O -8.832 -9.713 2.299 1.00 . A A . 48 GLN OE1 1 1
13 10264 1 1 49 PHE C C -1.988 -7.839 2.393 1.00 . A A . 49 PHE C 1 1
13 10265 1 1 49 PHE CA C -1.867 -7.355 0.935 1.00 . A A . 49 PHE CA 1 1
13 10266 1 1 49 PHE CB C -1.348 -5.906 0.812 1.00 . A A . 49 PHE CB 1 1
13 10267 1 1 49 PHE CD1 C -0.916 -6.301 -1.682 1.00 . A A . 49 PHE CD1 1 1
13 10268 1 1 49 PHE CD2 C 0.272 -4.508 -0.547 1.00 . A A . 49 PHE CD2 1 1
13 10269 1 1 49 PHE CE1 C -0.174 -6.057 -2.846 1.00 . A A . 49 PHE CE1 1 1
13 10270 1 1 49 PHE CE2 C 0.987 -4.237 -1.727 1.00 . A A . 49 PHE CE2 1 1
13 10271 1 1 49 PHE CG C -0.689 -5.541 -0.515 1.00 . A A . 49 PHE CG 1 1
13 10272 1 1 49 PHE CZ C 0.787 -5.036 -2.865 1.00 . A A . 49 PHE CZ 1 1
13 10273 1 1 49 PHE H H -3.478 -6.593 -0.243 1.00 . A A . 49 PHE H 1 1
13 10274 1 1 49 PHE HA H -1.174 -8.034 0.437 1.00 . A A . 49 PHE HA 1 1
13 10275 1 1 49 PHE HB2 H -2.169 -5.239 1.036 1.00 . A A . 49 PHE HB2 1 1
13 10276 1 1 49 PHE HB3 H -0.635 -5.644 1.581 1.00 . A A . 49 PHE HB3 1 1
13 10277 1 1 49 PHE HD1 H -1.635 -7.104 -1.708 1.00 . A A . 49 PHE HD1 1 1
13 10278 1 1 49 PHE HD2 H 0.528 -3.969 0.353 1.00 . A A . 49 PHE HD2 1 1
13 10279 1 1 49 PHE HE1 H -0.339 -6.654 -3.731 1.00 . A A . 49 PHE HE1 1 1
13 10280 1 1 49 PHE HE2 H 1.778 -3.498 -1.731 1.00 . A A . 49 PHE HE2 1 1
13 10281 1 1 49 PHE HZ H 1.421 -4.921 -3.732 1.00 . A A . 49 PHE HZ 1 1
13 10282 1 1 49 PHE N N -3.172 -7.417 0.266 1.00 . A A . 49 PHE N 1 1
13 10283 1 1 49 PHE O O -3.079 -7.795 2.965 1.00 . A A . 49 PHE O 1 1
13 10284 1 1 50 GLU C C -0.622 -7.865 5.367 1.00 . A A . 50 GLU C 1 1
13 10285 1 1 50 GLU CA C -0.938 -8.930 4.327 1.00 . A A . 50 GLU CA 1 1
13 10286 1 1 50 GLU CB C 0.073 -10.080 4.426 1.00 . A A . 50 GLU CB 1 1
13 10287 1 1 50 GLU CD C 0.541 -12.510 3.993 1.00 . A A . 50 GLU CD 1 1
13 10288 1 1 50 GLU CG C -0.416 -11.354 3.729 1.00 . A A . 50 GLU CG 1 1
13 10289 1 1 50 GLU H H 0.028 -8.107 2.619 1.00 . A A . 50 GLU H 1 1
13 10290 1 1 50 GLU HA H -1.932 -9.331 4.532 1.00 . A A . 50 GLU HA 1 1
13 10291 1 1 50 GLU HB2 H 1.023 -9.791 3.983 1.00 . A A . 50 GLU HB2 1 1
13 10292 1 1 50 GLU HB3 H 0.248 -10.306 5.479 1.00 . A A . 50 GLU HB3 1 1
13 10293 1 1 50 GLU HG2 H -1.399 -11.631 4.109 1.00 . A A . 50 GLU HG2 1 1
13 10294 1 1 50 GLU HG3 H -0.484 -11.187 2.654 1.00 . A A . 50 GLU HG3 1 1
13 10295 1 1 50 GLU N N -0.891 -8.309 3.003 1.00 . A A . 50 GLU N 1 1
13 10296 1 1 50 GLU O O 0.156 -6.964 5.080 1.00 . A A . 50 GLU O 1 1
13 10297 1 1 50 GLU OE1 O 1.535 -12.608 3.243 1.00 . A A . 50 GLU OE1 1 1
13 10298 1 1 50 GLU OE2 O 0.267 -13.261 4.952 1.00 . A A . 50 GLU OE2 1 1
13 10299 1 1 51 GLU C C 0.409 -7.208 8.221 1.00 . A A . 51 GLU C 1 1
13 10300 1 1 51 GLU CA C -0.977 -6.978 7.611 1.00 . A A . 51 GLU CA 1 1
13 10301 1 1 51 GLU CB C -2.127 -7.125 8.611 1.00 . A A . 51 GLU CB 1 1
13 10302 1 1 51 GLU CD C -3.236 -5.963 10.558 1.00 . A A . 51 GLU CD 1 1
13 10303 1 1 51 GLU CG C -1.930 -6.212 9.812 1.00 . A A . 51 GLU CG 1 1
13 10304 1 1 51 GLU H H -1.741 -8.749 6.841 1.00 . A A . 51 GLU H 1 1
13 10305 1 1 51 GLU HA H -1.022 -5.974 7.186 1.00 . A A . 51 GLU HA 1 1
13 10306 1 1 51 GLU HB2 H -3.064 -6.878 8.114 1.00 . A A . 51 GLU HB2 1 1
13 10307 1 1 51 GLU HB3 H -2.180 -8.153 8.976 1.00 . A A . 51 GLU HB3 1 1
13 10308 1 1 51 GLU HG2 H -1.199 -6.730 10.428 1.00 . A A . 51 GLU HG2 1 1
13 10309 1 1 51 GLU HG3 H -1.530 -5.246 9.505 1.00 . A A . 51 GLU HG3 1 1
13 10310 1 1 51 GLU N N -1.202 -7.947 6.565 1.00 . A A . 51 GLU N 1 1
13 10311 1 1 51 GLU O O 0.862 -8.346 8.334 1.00 . A A . 51 GLU O 1 1
13 10312 1 1 51 GLU OE1 O -4.080 -5.243 9.980 1.00 . A A . 51 GLU OE1 1 1
13 10313 1 1 51 GLU OE2 O -3.355 -6.445 11.705 1.00 . A A . 51 GLU OE2 1 1
13 10314 1 1 52 VAL C C 2.142 -5.698 10.686 1.00 . A A . 52 VAL C 1 1
13 10315 1 1 52 VAL CA C 2.380 -6.107 9.234 1.00 . A A . 52 VAL CA 1 1
13 10316 1 1 52 VAL CB C 3.275 -5.125 8.457 1.00 . A A . 52 VAL CB 1 1
13 10317 1 1 52 VAL CG1 C 4.473 -4.662 9.277 1.00 . A A . 52 VAL CG1 1 1
13 10318 1 1 52 VAL CG2 C 3.779 -5.768 7.173 1.00 . A A . 52 VAL CG2 1 1
13 10319 1 1 52 VAL H H 0.660 -5.210 8.510 1.00 . A A . 52 VAL H 1 1
13 10320 1 1 52 VAL HA H 2.835 -7.098 9.215 1.00 . A A . 52 VAL HA 1 1
13 10321 1 1 52 VAL HB H 2.702 -4.248 8.152 1.00 . A A . 52 VAL HB 1 1
13 10322 1 1 52 VAL HG11 H 5.040 -5.521 9.635 1.00 . A A . 52 VAL HG11 1 1
13 10323 1 1 52 VAL HG12 H 5.112 -4.022 8.669 1.00 . A A . 52 VAL HG12 1 1
13 10324 1 1 52 VAL HG13 H 4.105 -4.086 10.123 1.00 . A A . 52 VAL HG13 1 1
13 10325 1 1 52 VAL HG21 H 2.937 -6.188 6.632 1.00 . A A . 52 VAL HG21 1 1
13 10326 1 1 52 VAL HG22 H 4.252 -4.990 6.579 1.00 . A A . 52 VAL HG22 1 1
13 10327 1 1 52 VAL HG23 H 4.494 -6.556 7.399 1.00 . A A . 52 VAL HG23 1 1
13 10328 1 1 52 VAL N N 1.087 -6.123 8.596 1.00 . A A . 52 VAL N 1 1
13 10329 1 1 52 VAL O O 1.777 -4.553 10.961 1.00 . A A . 52 VAL O 1 1
13 10330 1 1 53 GLU C C 3.226 -5.667 13.730 1.00 . A A . 53 GLU C 1 1
13 10331 1 1 53 GLU CA C 2.122 -6.479 13.033 1.00 . A A . 53 GLU CA 1 1
13 10332 1 1 53 GLU CB C 1.903 -7.865 13.641 1.00 . A A . 53 GLU CB 1 1
13 10333 1 1 53 GLU CD C 2.659 -10.234 14.025 1.00 . A A . 53 GLU CD 1 1
13 10334 1 1 53 GLU CG C 3.047 -8.876 13.455 1.00 . A A . 53 GLU CG 1 1
13 10335 1 1 53 GLU H H 2.557 -7.574 11.312 1.00 . A A . 53 GLU H 1 1
13 10336 1 1 53 GLU HA H 1.189 -5.928 13.167 1.00 . A A . 53 GLU HA 1 1
13 10337 1 1 53 GLU HB2 H 1.754 -7.706 14.699 1.00 . A A . 53 GLU HB2 1 1
13 10338 1 1 53 GLU HB3 H 0.992 -8.289 13.219 1.00 . A A . 53 GLU HB3 1 1
13 10339 1 1 53 GLU HG2 H 3.291 -9.019 12.407 1.00 . A A . 53 GLU HG2 1 1
13 10340 1 1 53 GLU HG3 H 3.942 -8.528 13.970 1.00 . A A . 53 GLU HG3 1 1
13 10341 1 1 53 GLU N N 2.341 -6.639 11.610 1.00 . A A . 53 GLU N 1 1
13 10342 1 1 53 GLU O O 3.811 -6.094 14.723 1.00 . A A . 53 GLU O 1 1
13 10343 1 1 53 GLU OE1 O 1.894 -10.936 13.329 1.00 . A A . 53 GLU OE1 1 1
13 10344 1 1 53 GLU OE2 O 3.116 -10.541 15.147 1.00 . A A . 53 GLU OE2 1 1
13 10345 1 1 54 GLU C C 3.014 -2.648 14.758 1.00 . A A . 54 GLU C 1 1
13 10346 1 1 54 GLU CA C 4.095 -3.387 13.958 1.00 . A A . 54 GLU CA 1 1
13 10347 1 1 54 GLU CB C 4.812 -2.418 13.005 1.00 . A A . 54 GLU CB 1 1
13 10348 1 1 54 GLU CD C 7.279 -2.280 12.365 1.00 . A A . 54 GLU CD 1 1
13 10349 1 1 54 GLU CG C 5.980 -3.064 12.233 1.00 . A A . 54 GLU CG 1 1
13 10350 1 1 54 GLU H H 2.804 -4.211 12.487 1.00 . A A . 54 GLU H 1 1
13 10351 1 1 54 GLU HA H 4.833 -3.789 14.655 1.00 . A A . 54 GLU HA 1 1
13 10352 1 1 54 GLU HB2 H 4.083 -2.009 12.307 1.00 . A A . 54 GLU HB2 1 1
13 10353 1 1 54 GLU HB3 H 5.195 -1.600 13.619 1.00 . A A . 54 GLU HB3 1 1
13 10354 1 1 54 GLU HG2 H 6.148 -4.083 12.580 1.00 . A A . 54 GLU HG2 1 1
13 10355 1 1 54 GLU HG3 H 5.745 -3.094 11.173 1.00 . A A . 54 GLU HG3 1 1
13 10356 1 1 54 GLU N N 3.453 -4.463 13.218 1.00 . A A . 54 GLU N 1 1
13 10357 1 1 54 GLU O O 3.391 -1.969 15.737 1.00 . A A . 54 GLU O 1 1
13 10358 1 1 54 GLU OXT O 1.828 -2.747 14.362 1.00 . A A . 54 GLU OXT 1 1
13 10359 1 1 54 GLU OE1 O 7.232 -1.072 12.044 1.00 . A A . 54 GLU OE1 1 1
13 10360 1 1 54 GLU OE2 O 8.294 -2.890 12.758 1.00 . A A . 54 GLU OE2 1 1
13 10361 2 2 1 FE FE FE 4.978 -4.698 -4.884 1.00 . B A . 55 FE FE 1 1
14 10362 1 1 1 MET C C -3.847 -0.251 9.930 1.00 . A A . 1 MET C 1 1
14 10363 1 1 1 MET CA C -4.944 0.786 9.992 1.00 . A A . 1 MET CA 1 1
14 10364 1 1 1 MET CB C -4.432 2.173 9.560 1.00 . A A . 1 MET CB 1 1
14 10365 1 1 1 MET CE C -3.804 5.405 10.681 1.00 . A A . 1 MET CE 1 1
14 10366 1 1 1 MET CG C -5.430 3.270 9.910 1.00 . A A . 1 MET CG 1 1
14 10367 1 1 1 MET H1 H -6.150 -0.722 9.379 1.00 . A A . 1 MET H1 1 1
14 10368 1 1 1 MET H2 H -6.943 0.752 9.305 1.00 . A A . 1 MET H2 1 1
14 10369 1 1 1 MET H3 H -5.886 0.317 8.177 1.00 . A A . 1 MET H3 1 1
14 10370 1 1 1 MET HA H -5.273 0.851 11.027 1.00 . A A . 1 MET HA 1 1
14 10371 1 1 1 MET HB2 H -3.506 2.438 10.068 1.00 . A A . 1 MET HB2 1 1
14 10372 1 1 1 MET HB3 H -4.245 2.164 8.491 1.00 . A A . 1 MET HB3 1 1
14 10373 1 1 1 MET HE1 H -2.962 4.716 10.680 1.00 . A A . 1 MET HE1 1 1
14 10374 1 1 1 MET HE2 H -3.444 6.416 10.494 1.00 . A A . 1 MET HE2 1 1
14 10375 1 1 1 MET HE3 H -4.301 5.380 11.651 1.00 . A A . 1 MET HE3 1 1
14 10376 1 1 1 MET HG2 H -6.335 2.984 9.405 1.00 . A A . 1 MET HG2 1 1
14 10377 1 1 1 MET HG3 H -5.628 3.285 10.981 1.00 . A A . 1 MET HG3 1 1
14 10378 1 1 1 MET N N -6.055 0.263 9.180 1.00 . A A . 1 MET N 1 1
14 10379 1 1 1 MET O O -4.075 -1.309 9.355 1.00 . A A . 1 MET O 1 1
14 10380 1 1 1 MET SD S -4.992 4.953 9.392 1.00 . A A . 1 MET SD 1 1
14 10381 1 1 2 LYS C C -0.817 -0.823 9.232 1.00 . A A . 2 LYS C 1 1
14 10382 1 1 2 LYS CA C -1.502 -0.726 10.592 1.00 . A A . 2 LYS CA 1 1
14 10383 1 1 2 LYS CB C -1.756 -2.119 11.134 1.00 . A A . 2 LYS CB 1 1
14 10384 1 1 2 LYS CD C -2.656 -3.576 12.797 1.00 . A A . 2 LYS CD 1 1
14 10385 1 1 2 LYS CE C -3.554 -3.900 13.993 1.00 . A A . 2 LYS CE 1 1
14 10386 1 1 2 LYS CG C -2.539 -2.101 12.448 1.00 . A A . 2 LYS CG 1 1
14 10387 1 1 2 LYS H H -2.733 0.919 11.078 1.00 . A A . 2 LYS H 1 1
14 10388 1 1 2 LYS HA H -0.831 -0.223 11.281 1.00 . A A . 2 LYS HA 1 1
14 10389 1 1 2 LYS HB2 H -2.294 -2.692 10.379 1.00 . A A . 2 LYS HB2 1 1
14 10390 1 1 2 LYS HB3 H -0.789 -2.596 11.298 1.00 . A A . 2 LYS HB3 1 1
14 10391 1 1 2 LYS HD2 H -3.109 -4.044 11.925 1.00 . A A . 2 LYS HD2 1 1
14 10392 1 1 2 LYS HD3 H -1.648 -3.983 12.911 1.00 . A A . 2 LYS HD3 1 1
14 10393 1 1 2 LYS HE2 H -4.557 -3.513 13.804 1.00 . A A . 2 LYS HE2 1 1
14 10394 1 1 2 LYS HE3 H -3.622 -4.990 14.074 1.00 . A A . 2 LYS HE3 1 1
14 10395 1 1 2 LYS HG2 H -1.984 -1.528 13.193 1.00 . A A . 2 LYS HG2 1 1
14 10396 1 1 2 LYS HG3 H -3.534 -1.680 12.306 1.00 . A A . 2 LYS HG3 1 1
14 10397 1 1 2 LYS HZ1 H -2.104 -3.739 15.431 1.00 . A A . 2 LYS HZ1 1 1
14 10398 1 1 2 LYS HZ2 H -2.946 -2.347 15.187 1.00 . A A . 2 LYS HZ2 1 1
14 10399 1 1 2 LYS HZ3 H -3.637 -3.592 16.014 1.00 . A A . 2 LYS HZ3 1 1
14 10400 1 1 2 LYS N N -2.724 0.056 10.566 1.00 . A A . 2 LYS N 1 1
14 10401 1 1 2 LYS NZ N -3.020 -3.350 15.253 1.00 . A A . 2 LYS NZ 1 1
14 10402 1 1 2 LYS O O -1.415 -0.579 8.185 1.00 . A A . 2 LYS O 1 1
14 10403 1 1 3 LYS C C 0.913 -2.636 7.367 1.00 . A A . 3 LYS C 1 1
14 10404 1 1 3 LYS CA C 1.265 -1.333 8.064 1.00 . A A . 3 LYS CA 1 1
14 10405 1 1 3 LYS CB C 2.741 -1.243 8.454 1.00 . A A . 3 LYS CB 1 1
14 10406 1 1 3 LYS CD C 4.437 0.304 9.596 1.00 . A A . 3 LYS CD 1 1
14 10407 1 1 3 LYS CE C 5.482 0.351 8.481 1.00 . A A . 3 LYS CE 1 1
14 10408 1 1 3 LYS CG C 3.007 0.129 9.075 1.00 . A A . 3 LYS CG 1 1
14 10409 1 1 3 LYS H H 0.858 -1.508 10.132 1.00 . A A . 3 LYS H 1 1
14 10410 1 1 3 LYS HA H 1.049 -0.525 7.370 1.00 . A A . 3 LYS HA 1 1
14 10411 1 1 3 LYS HB2 H 2.987 -2.019 9.174 1.00 . A A . 3 LYS HB2 1 1
14 10412 1 1 3 LYS HB3 H 3.339 -1.380 7.563 1.00 . A A . 3 LYS HB3 1 1
14 10413 1 1 3 LYS HD2 H 4.466 1.244 10.151 1.00 . A A . 3 LYS HD2 1 1
14 10414 1 1 3 LYS HD3 H 4.650 -0.512 10.286 1.00 . A A . 3 LYS HD3 1 1
14 10415 1 1 3 LYS HE2 H 5.454 -0.577 7.913 1.00 . A A . 3 LYS HE2 1 1
14 10416 1 1 3 LYS HE3 H 5.244 1.176 7.817 1.00 . A A . 3 LYS HE3 1 1
14 10417 1 1 3 LYS HG2 H 2.741 0.904 8.369 1.00 . A A . 3 LYS HG2 1 1
14 10418 1 1 3 LYS HG3 H 2.344 0.261 9.920 1.00 . A A . 3 LYS HG3 1 1
14 10419 1 1 3 LYS HZ1 H 6.854 1.408 9.571 1.00 . A A . 3 LYS HZ1 1 1
14 10420 1 1 3 LYS HZ2 H 7.099 -0.222 9.605 1.00 . A A . 3 LYS HZ2 1 1
14 10421 1 1 3 LYS HZ3 H 7.498 0.647 8.260 1.00 . A A . 3 LYS HZ3 1 1
14 10422 1 1 3 LYS N N 0.457 -1.198 9.257 1.00 . A A . 3 LYS N 1 1
14 10423 1 1 3 LYS NZ N 6.837 0.560 9.020 1.00 . A A . 3 LYS NZ 1 1
14 10424 1 1 3 LYS O O 0.299 -3.512 7.972 1.00 . A A . 3 LYS O 1 1
14 10425 1 1 4 TYR C C 2.259 -4.247 4.381 1.00 . A A . 4 TYR C 1 1
14 10426 1 1 4 TYR CA C 1.090 -3.993 5.332 1.00 . A A . 4 TYR CA 1 1
14 10427 1 1 4 TYR CB C -0.202 -3.928 4.497 1.00 . A A . 4 TYR CB 1 1
14 10428 1 1 4 TYR CD1 C -2.009 -3.218 6.146 1.00 . A A . 4 TYR CD1 1 1
14 10429 1 1 4 TYR CD2 C -2.262 -5.313 4.959 1.00 . A A . 4 TYR CD2 1 1
14 10430 1 1 4 TYR CE1 C -3.127 -3.537 6.932 1.00 . A A . 4 TYR CE1 1 1
14 10431 1 1 4 TYR CE2 C -3.416 -5.609 5.704 1.00 . A A . 4 TYR CE2 1 1
14 10432 1 1 4 TYR CG C -1.514 -4.154 5.225 1.00 . A A . 4 TYR CG 1 1
14 10433 1 1 4 TYR CZ C -3.833 -4.728 6.714 1.00 . A A . 4 TYR CZ 1 1
14 10434 1 1 4 TYR H H 1.856 -2.012 5.700 1.00 . A A . 4 TYR H 1 1
14 10435 1 1 4 TYR HA H 1.038 -4.817 6.041 1.00 . A A . 4 TYR HA 1 1
14 10436 1 1 4 TYR HB2 H -0.237 -2.999 3.940 1.00 . A A . 4 TYR HB2 1 1
14 10437 1 1 4 TYR HB3 H -0.119 -4.716 3.753 1.00 . A A . 4 TYR HB3 1 1
14 10438 1 1 4 TYR HD1 H -1.501 -2.279 6.294 1.00 . A A . 4 TYR HD1 1 1
14 10439 1 1 4 TYR HD2 H -1.941 -5.985 4.187 1.00 . A A . 4 TYR HD2 1 1
14 10440 1 1 4 TYR HE1 H -3.377 -2.924 7.778 1.00 . A A . 4 TYR HE1 1 1
14 10441 1 1 4 TYR HE2 H -3.956 -6.522 5.510 1.00 . A A . 4 TYR HE2 1 1
14 10442 1 1 4 TYR HH H -5.157 -5.926 7.488 1.00 . A A . 4 TYR HH 1 1
14 10443 1 1 4 TYR N N 1.304 -2.768 6.099 1.00 . A A . 4 TYR N 1 1
14 10444 1 1 4 TYR O O 2.816 -3.287 3.849 1.00 . A A . 4 TYR O 1 1
14 10445 1 1 4 TYR OH O -4.958 -4.989 7.436 1.00 . A A . 4 TYR OH 1 1
14 10446 1 1 5 THR C C 3.016 -6.352 1.800 1.00 . A A . 5 THR C 1 1
14 10447 1 1 5 THR CA C 3.616 -5.910 3.149 1.00 . A A . 5 THR CA 1 1
14 10448 1 1 5 THR CB C 4.584 -6.944 3.747 1.00 . A A . 5 THR CB 1 1
14 10449 1 1 5 THR CG2 C 3.926 -8.287 4.052 1.00 . A A . 5 THR CG2 1 1
14 10450 1 1 5 THR H H 2.061 -6.242 4.626 1.00 . A A . 5 THR H 1 1
14 10451 1 1 5 THR HA H 4.231 -5.041 2.933 1.00 . A A . 5 THR HA 1 1
14 10452 1 1 5 THR HB H 4.980 -6.555 4.685 1.00 . A A . 5 THR HB 1 1
14 10453 1 1 5 THR HG1 H 6.271 -7.785 3.236 1.00 . A A . 5 THR HG1 1 1
14 10454 1 1 5 THR HG21 H 3.522 -8.730 3.140 1.00 . A A . 5 THR HG21 1 1
14 10455 1 1 5 THR HG22 H 4.659 -8.974 4.477 1.00 . A A . 5 THR HG22 1 1
14 10456 1 1 5 THR HG23 H 3.131 -8.138 4.780 1.00 . A A . 5 THR HG23 1 1
14 10457 1 1 5 THR N N 2.596 -5.520 4.134 1.00 . A A . 5 THR N 1 1
14 10458 1 1 5 THR O O 1.956 -6.983 1.771 1.00 . A A . 5 THR O 1 1
14 10459 1 1 5 THR OG1 O 5.669 -7.135 2.865 1.00 . A A . 5 THR OG1 1 1
14 10460 1 1 6 CYS C C 3.864 -7.757 -1.010 1.00 . A A . 6 CYS C 1 1
14 10461 1 1 6 CYS CA C 3.365 -6.350 -0.683 1.00 . A A . 6 CYS CA 1 1
14 10462 1 1 6 CYS CB C 3.948 -5.337 -1.643 1.00 . A A . 6 CYS CB 1 1
14 10463 1 1 6 CYS H H 4.572 -5.502 0.824 1.00 . A A . 6 CYS H 1 1
14 10464 1 1 6 CYS HA H 2.282 -6.321 -0.791 1.00 . A A . 6 CYS HA 1 1
14 10465 1 1 6 CYS HB2 H 3.593 -4.339 -1.389 1.00 . A A . 6 CYS HB2 1 1
14 10466 1 1 6 CYS HB3 H 5.035 -5.335 -1.560 1.00 . A A . 6 CYS HB3 1 1
14 10467 1 1 6 CYS N N 3.703 -6.009 0.697 1.00 . A A . 6 CYS N 1 1
14 10468 1 1 6 CYS O O 5.063 -8.040 -0.941 1.00 . A A . 6 CYS O 1 1
14 10469 1 1 6 CYS SG S 3.472 -5.712 -3.367 1.00 . A A . 6 CYS SG 1 1
14 10470 1 1 7 THR C C 4.340 -10.385 -2.454 1.00 . A A . 7 THR C 1 1
14 10471 1 1 7 THR CA C 3.077 -10.039 -1.648 1.00 . A A . 7 THR CA 1 1
14 10472 1 1 7 THR CB C 1.772 -10.484 -2.325 1.00 . A A . 7 THR CB 1 1
14 10473 1 1 7 THR CG2 C 1.674 -11.999 -2.510 1.00 . A A . 7 THR CG2 1 1
14 10474 1 1 7 THR H H 1.964 -8.296 -1.419 1.00 . A A . 7 THR H 1 1
14 10475 1 1 7 THR HA H 3.156 -10.544 -0.683 1.00 . A A . 7 THR HA 1 1
14 10476 1 1 7 THR HB H 1.683 -10.008 -3.305 1.00 . A A . 7 THR HB 1 1
14 10477 1 1 7 THR HG1 H 0.738 -10.426 -0.670 1.00 . A A . 7 THR HG1 1 1
14 10478 1 1 7 THR HG21 H 1.843 -12.510 -1.562 1.00 . A A . 7 THR HG21 1 1
14 10479 1 1 7 THR HG22 H 0.680 -12.251 -2.881 1.00 . A A . 7 THR HG22 1 1
14 10480 1 1 7 THR HG23 H 2.413 -12.335 -3.239 1.00 . A A . 7 THR HG23 1 1
14 10481 1 1 7 THR N N 2.920 -8.625 -1.374 1.00 . A A . 7 THR N 1 1
14 10482 1 1 7 THR O O 5.296 -10.928 -1.905 1.00 . A A . 7 THR O 1 1
14 10483 1 1 7 THR OG1 O 0.687 -10.023 -1.542 1.00 . A A . 7 THR OG1 1 1
14 10484 1 1 8 VAL C C 6.410 -9.550 -4.949 1.00 . A A . 8 VAL C 1 1
14 10485 1 1 8 VAL CA C 5.376 -10.646 -4.671 1.00 . A A . 8 VAL CA 1 1
14 10486 1 1 8 VAL CB C 4.699 -11.275 -5.909 1.00 . A A . 8 VAL CB 1 1
14 10487 1 1 8 VAL CG1 C 3.882 -10.291 -6.760 1.00 . A A . 8 VAL CG1 1 1
14 10488 1 1 8 VAL CG2 C 5.689 -12.052 -6.791 1.00 . A A . 8 VAL CG2 1 1
14 10489 1 1 8 VAL H H 3.608 -9.570 -4.161 1.00 . A A . 8 VAL H 1 1
14 10490 1 1 8 VAL HA H 5.918 -11.458 -4.184 1.00 . A A . 8 VAL HA 1 1
14 10491 1 1 8 VAL HB H 3.994 -12.016 -5.528 1.00 . A A . 8 VAL HB 1 1
14 10492 1 1 8 VAL HG11 H 3.128 -9.789 -6.155 1.00 . A A . 8 VAL HG11 1 1
14 10493 1 1 8 VAL HG12 H 4.523 -9.541 -7.222 1.00 . A A . 8 VAL HG12 1 1
14 10494 1 1 8 VAL HG13 H 3.371 -10.841 -7.551 1.00 . A A . 8 VAL HG13 1 1
14 10495 1 1 8 VAL HG21 H 6.265 -12.746 -6.180 1.00 . A A . 8 VAL HG21 1 1
14 10496 1 1 8 VAL HG22 H 5.137 -12.622 -7.538 1.00 . A A . 8 VAL HG22 1 1
14 10497 1 1 8 VAL HG23 H 6.371 -11.379 -7.307 1.00 . A A . 8 VAL HG23 1 1
14 10498 1 1 8 VAL N N 4.346 -10.133 -3.767 1.00 . A A . 8 VAL N 1 1
14 10499 1 1 8 VAL O O 6.748 -9.265 -6.095 1.00 . A A . 8 VAL O 1 1
14 10500 1 1 9 CYS C C 8.374 -7.346 -2.730 1.00 . A A . 9 CYS C 1 1
14 10501 1 1 9 CYS CA C 7.535 -7.603 -3.984 1.00 . A A . 9 CYS CA 1 1
14 10502 1 1 9 CYS CB C 6.429 -6.599 -4.149 1.00 . A A . 9 CYS CB 1 1
14 10503 1 1 9 CYS H H 6.578 -9.206 -2.965 1.00 . A A . 9 CYS H 1 1
14 10504 1 1 9 CYS HA H 8.186 -7.566 -4.859 1.00 . A A . 9 CYS HA 1 1
14 10505 1 1 9 CYS HB2 H 5.778 -6.894 -4.973 1.00 . A A . 9 CYS HB2 1 1
14 10506 1 1 9 CYS HB3 H 5.865 -6.630 -3.227 1.00 . A A . 9 CYS HB3 1 1
14 10507 1 1 9 CYS N N 6.888 -8.905 -3.881 1.00 . A A . 9 CYS N 1 1
14 10508 1 1 9 CYS O O 9.593 -7.209 -2.817 1.00 . A A . 9 CYS O 1 1
14 10509 1 1 9 CYS SG S 6.938 -4.893 -4.449 1.00 . A A . 9 CYS SG 1 1
14 10510 1 1 10 GLY C C 8.325 -5.622 0.179 1.00 . A A . 10 GLY C 1 1
14 10511 1 1 10 GLY CA C 8.409 -7.077 -0.287 1.00 . A A . 10 GLY CA 1 1
14 10512 1 1 10 GLY H H 6.729 -7.458 -1.518 1.00 . A A . 10 GLY H 1 1
14 10513 1 1 10 GLY HA2 H 7.928 -7.703 0.466 1.00 . A A . 10 GLY HA2 1 1
14 10514 1 1 10 GLY HA3 H 9.460 -7.367 -0.341 1.00 . A A . 10 GLY HA3 1 1
14 10515 1 1 10 GLY N N 7.735 -7.311 -1.555 1.00 . A A . 10 GLY N 1 1
14 10516 1 1 10 GLY O O 8.630 -5.348 1.340 1.00 . A A . 10 GLY O 1 1
14 10517 1 1 11 TYR C C 6.614 -3.289 0.857 1.00 . A A . 11 TYR C 1 1
14 10518 1 1 11 TYR CA C 7.688 -3.306 -0.235 1.00 . A A . 11 TYR CA 1 1
14 10519 1 1 11 TYR CB C 7.300 -2.388 -1.406 1.00 . A A . 11 TYR CB 1 1
14 10520 1 1 11 TYR CD1 C 9.087 -0.609 -1.254 1.00 . A A . 11 TYR CD1 1 1
14 10521 1 1 11 TYR CD2 C 8.795 -1.779 -3.367 1.00 . A A . 11 TYR CD2 1 1
14 10522 1 1 11 TYR CE1 C 10.043 0.230 -1.849 1.00 . A A . 11 TYR CE1 1 1
14 10523 1 1 11 TYR CE2 C 9.753 -0.939 -3.961 1.00 . A A . 11 TYR CE2 1 1
14 10524 1 1 11 TYR CG C 8.455 -1.614 -2.012 1.00 . A A . 11 TYR CG 1 1
14 10525 1 1 11 TYR CZ C 10.354 0.082 -3.210 1.00 . A A . 11 TYR CZ 1 1
14 10526 1 1 11 TYR H H 7.674 -4.933 -1.630 1.00 . A A . 11 TYR H 1 1
14 10527 1 1 11 TYR HA H 8.617 -2.942 0.208 1.00 . A A . 11 TYR HA 1 1
14 10528 1 1 11 TYR HB2 H 6.781 -2.960 -2.178 1.00 . A A . 11 TYR HB2 1 1
14 10529 1 1 11 TYR HB3 H 6.595 -1.636 -1.048 1.00 . A A . 11 TYR HB3 1 1
14 10530 1 1 11 TYR HD1 H 8.803 -0.448 -0.224 1.00 . A A . 11 TYR HD1 1 1
14 10531 1 1 11 TYR HD2 H 8.271 -2.495 -3.981 1.00 . A A . 11 TYR HD2 1 1
14 10532 1 1 11 TYR HE1 H 10.501 1.021 -1.275 1.00 . A A . 11 TYR HE1 1 1
14 10533 1 1 11 TYR HE2 H 9.959 -1.046 -5.014 1.00 . A A . 11 TYR HE2 1 1
14 10534 1 1 11 TYR HH H 11.280 0.814 -4.750 1.00 . A A . 11 TYR HH 1 1
14 10535 1 1 11 TYR N N 7.921 -4.677 -0.682 1.00 . A A . 11 TYR N 1 1
14 10536 1 1 11 TYR O O 5.662 -4.065 0.805 1.00 . A A . 11 TYR O 1 1
14 10537 1 1 11 TYR OH O 11.221 0.951 -3.803 1.00 . A A . 11 TYR OH 1 1
14 10538 1 1 12 ILE C C 5.145 -0.904 2.845 1.00 . A A . 12 ILE C 1 1
14 10539 1 1 12 ILE CA C 5.836 -2.259 2.956 1.00 . A A . 12 ILE CA 1 1
14 10540 1 1 12 ILE CB C 6.551 -2.501 4.301 1.00 . A A . 12 ILE CB 1 1
14 10541 1 1 12 ILE CD1 C 7.591 -4.484 5.592 1.00 . A A . 12 ILE CD1 1 1
14 10542 1 1 12 ILE CG1 C 6.615 -4.026 4.506 1.00 . A A . 12 ILE CG1 1 1
14 10543 1 1 12 ILE CG2 C 5.817 -1.838 5.480 1.00 . A A . 12 ILE CG2 1 1
14 10544 1 1 12 ILE H H 7.554 -1.774 1.823 1.00 . A A . 12 ILE H 1 1
14 10545 1 1 12 ILE HA H 5.056 -3.010 2.871 1.00 . A A . 12 ILE HA 1 1
14 10546 1 1 12 ILE HB H 7.561 -2.096 4.252 1.00 . A A . 12 ILE HB 1 1
14 10547 1 1 12 ILE HD11 H 7.326 -4.072 6.564 1.00 . A A . 12 ILE HD11 1 1
14 10548 1 1 12 ILE HD12 H 7.554 -5.572 5.659 1.00 . A A . 12 ILE HD12 1 1
14 10549 1 1 12 ILE HD13 H 8.604 -4.181 5.327 1.00 . A A . 12 ILE HD13 1 1
14 10550 1 1 12 ILE HG12 H 5.617 -4.377 4.759 1.00 . A A . 12 ILE HG12 1 1
14 10551 1 1 12 ILE HG13 H 6.920 -4.508 3.576 1.00 . A A . 12 ILE HG13 1 1
14 10552 1 1 12 ILE HG21 H 4.772 -2.152 5.505 1.00 . A A . 12 ILE HG21 1 1
14 10553 1 1 12 ILE HG22 H 6.290 -2.119 6.419 1.00 . A A . 12 ILE HG22 1 1
14 10554 1 1 12 ILE HG23 H 5.859 -0.750 5.405 1.00 . A A . 12 ILE HG23 1 1
14 10555 1 1 12 ILE N N 6.771 -2.410 1.851 1.00 . A A . 12 ILE N 1 1
14 10556 1 1 12 ILE O O 5.806 0.132 2.856 1.00 . A A . 12 ILE O 1 1
14 10557 1 1 13 TYR C C 2.787 0.652 4.250 1.00 . A A . 13 TYR C 1 1
14 10558 1 1 13 TYR CA C 2.976 0.252 2.787 1.00 . A A . 13 TYR CA 1 1
14 10559 1 1 13 TYR CB C 1.627 -0.067 2.133 1.00 . A A . 13 TYR CB 1 1
14 10560 1 1 13 TYR CD1 C 0.566 2.127 1.431 1.00 . A A . 13 TYR CD1 1 1
14 10561 1 1 13 TYR CD2 C -0.241 1.031 3.432 1.00 . A A . 13 TYR CD2 1 1
14 10562 1 1 13 TYR CE1 C -0.191 3.266 1.754 1.00 . A A . 13 TYR CE1 1 1
14 10563 1 1 13 TYR CE2 C -1.032 2.156 3.742 1.00 . A A . 13 TYR CE2 1 1
14 10564 1 1 13 TYR CG C 0.592 1.032 2.304 1.00 . A A . 13 TYR CG 1 1
14 10565 1 1 13 TYR CZ C -0.990 3.293 2.910 1.00 . A A . 13 TYR CZ 1 1
14 10566 1 1 13 TYR H H 3.354 -1.825 2.870 1.00 . A A . 13 TYR H 1 1
14 10567 1 1 13 TYR HA H 3.451 1.065 2.232 1.00 . A A . 13 TYR HA 1 1
14 10568 1 1 13 TYR HB2 H 1.783 -0.259 1.072 1.00 . A A . 13 TYR HB2 1 1
14 10569 1 1 13 TYR HB3 H 1.254 -0.982 2.592 1.00 . A A . 13 TYR HB3 1 1
14 10570 1 1 13 TYR HD1 H 1.116 2.069 0.508 1.00 . A A . 13 TYR HD1 1 1
14 10571 1 1 13 TYR HD2 H -0.258 0.129 4.020 1.00 . A A . 13 TYR HD2 1 1
14 10572 1 1 13 TYR HE1 H -0.179 4.118 1.097 1.00 . A A . 13 TYR HE1 1 1
14 10573 1 1 13 TYR HE2 H -1.704 2.121 4.585 1.00 . A A . 13 TYR HE2 1 1
14 10574 1 1 13 TYR HH H -2.482 4.334 3.806 1.00 . A A . 13 TYR HH 1 1
14 10575 1 1 13 TYR N N 3.815 -0.929 2.749 1.00 . A A . 13 TYR N 1 1
14 10576 1 1 13 TYR O O 2.603 -0.213 5.113 1.00 . A A . 13 TYR O 1 1
14 10577 1 1 13 TYR OH O -1.822 4.366 3.100 1.00 . A A . 13 TYR OH 1 1
14 10578 1 1 14 ASN C C 1.455 3.533 5.791 1.00 . A A . 14 ASN C 1 1
14 10579 1 1 14 ASN CA C 2.594 2.530 5.838 1.00 . A A . 14 ASN CA 1 1
14 10580 1 1 14 ASN CB C 3.881 3.217 6.310 1.00 . A A . 14 ASN CB 1 1
14 10581 1 1 14 ASN CG C 3.771 3.704 7.756 1.00 . A A . 14 ASN CG 1 1
14 10582 1 1 14 ASN H H 2.913 2.614 3.749 1.00 . A A . 14 ASN H 1 1
14 10583 1 1 14 ASN HA H 2.316 1.752 6.534 1.00 . A A . 14 ASN HA 1 1
14 10584 1 1 14 ASN HB2 H 4.708 2.518 6.223 1.00 . A A . 14 ASN HB2 1 1
14 10585 1 1 14 ASN HB3 H 4.106 4.050 5.652 1.00 . A A . 14 ASN HB3 1 1
14 10586 1 1 14 ASN HD21 H 5.573 4.579 7.746 1.00 . A A . 14 ASN HD21 1 1
14 10587 1 1 14 ASN HD22 H 4.808 4.415 9.309 1.00 . A A . 14 ASN HD22 1 1
14 10588 1 1 14 ASN N N 2.802 1.961 4.516 1.00 . A A . 14 ASN N 1 1
14 10589 1 1 14 ASN ND2 N 4.877 4.119 8.351 1.00 . A A . 14 ASN ND2 1 1
14 10590 1 1 14 ASN O O 1.560 4.511 5.063 1.00 . A A . 14 ASN O 1 1
14 10591 1 1 14 ASN OD1 O 2.705 3.673 8.361 1.00 . A A . 14 ASN OD1 1 1
14 10592 1 1 15 PRO C C -0.355 5.609 7.128 1.00 . A A . 15 PRO C 1 1
14 10593 1 1 15 PRO CA C -0.727 4.277 6.523 1.00 . A A . 15 PRO CA 1 1
14 10594 1 1 15 PRO CB C -1.890 3.629 7.263 1.00 . A A . 15 PRO CB 1 1
14 10595 1 1 15 PRO CD C 0.106 2.245 7.468 1.00 . A A . 15 PRO CD 1 1
14 10596 1 1 15 PRO CG C -1.210 2.596 8.156 1.00 . A A . 15 PRO CG 1 1
14 10597 1 1 15 PRO HA H -0.979 4.501 5.495 1.00 . A A . 15 PRO HA 1 1
14 10598 1 1 15 PRO HB2 H -2.469 4.350 7.840 1.00 . A A . 15 PRO HB2 1 1
14 10599 1 1 15 PRO HB3 H -2.539 3.137 6.545 1.00 . A A . 15 PRO HB3 1 1
14 10600 1 1 15 PRO HD2 H 0.858 2.150 8.246 1.00 . A A . 15 PRO HD2 1 1
14 10601 1 1 15 PRO HD3 H 0.051 1.305 6.913 1.00 . A A . 15 PRO HD3 1 1
14 10602 1 1 15 PRO HG2 H -1.004 3.032 9.135 1.00 . A A . 15 PRO HG2 1 1
14 10603 1 1 15 PRO HG3 H -1.829 1.717 8.256 1.00 . A A . 15 PRO HG3 1 1
14 10604 1 1 15 PRO N N 0.370 3.341 6.554 1.00 . A A . 15 PRO N 1 1
14 10605 1 1 15 PRO O O -0.736 6.627 6.566 1.00 . A A . 15 PRO O 1 1
14 10606 1 1 16 GLU C C 1.507 7.802 7.923 1.00 . A A . 16 GLU C 1 1
14 10607 1 1 16 GLU CA C 0.722 6.892 8.872 1.00 . A A . 16 GLU CA 1 1
14 10608 1 1 16 GLU CB C 1.478 6.611 10.166 1.00 . A A . 16 GLU CB 1 1
14 10609 1 1 16 GLU CD C 0.795 6.362 12.605 1.00 . A A . 16 GLU CD 1 1
14 10610 1 1 16 GLU CG C 0.588 5.865 11.178 1.00 . A A . 16 GLU CG 1 1
14 10611 1 1 16 GLU H H 0.817 4.794 8.602 1.00 . A A . 16 GLU H 1 1
14 10612 1 1 16 GLU HA H -0.199 7.410 9.133 1.00 . A A . 16 GLU HA 1 1
14 10613 1 1 16 GLU HB2 H 2.380 6.035 9.968 1.00 . A A . 16 GLU HB2 1 1
14 10614 1 1 16 GLU HB3 H 1.781 7.574 10.562 1.00 . A A . 16 GLU HB3 1 1
14 10615 1 1 16 GLU HG2 H -0.464 6.011 10.934 1.00 . A A . 16 GLU HG2 1 1
14 10616 1 1 16 GLU HG3 H 0.806 4.797 11.146 1.00 . A A . 16 GLU HG3 1 1
14 10617 1 1 16 GLU N N 0.392 5.635 8.230 1.00 . A A . 16 GLU N 1 1
14 10618 1 1 16 GLU O O 1.358 9.022 7.966 1.00 . A A . 16 GLU O 1 1
14 10619 1 1 16 GLU OE1 O 1.971 6.540 12.985 1.00 . A A . 16 GLU OE1 1 1
14 10620 1 1 16 GLU OE2 O -0.236 6.577 13.279 1.00 . A A . 16 GLU OE2 1 1
14 10621 1 1 17 ASP C C 2.231 8.068 4.745 1.00 . A A . 17 ASP C 1 1
14 10622 1 1 17 ASP CA C 3.063 7.904 6.023 1.00 . A A . 17 ASP CA 1 1
14 10623 1 1 17 ASP CB C 4.337 7.121 5.698 1.00 . A A . 17 ASP CB 1 1
14 10624 1 1 17 ASP CG C 5.358 7.021 6.826 1.00 . A A . 17 ASP CG 1 1
14 10625 1 1 17 ASP H H 2.239 6.181 6.985 1.00 . A A . 17 ASP H 1 1
14 10626 1 1 17 ASP HA H 3.346 8.894 6.381 1.00 . A A . 17 ASP HA 1 1
14 10627 1 1 17 ASP HB2 H 4.034 6.129 5.386 1.00 . A A . 17 ASP HB2 1 1
14 10628 1 1 17 ASP HB3 H 4.829 7.605 4.859 1.00 . A A . 17 ASP HB3 1 1
14 10629 1 1 17 ASP N N 2.290 7.191 7.032 1.00 . A A . 17 ASP N 1 1
14 10630 1 1 17 ASP O O 2.417 9.019 3.987 1.00 . A A . 17 ASP O 1 1
14 10631 1 1 17 ASP OD1 O 5.472 7.992 7.602 1.00 . A A . 17 ASP OD1 1 1
14 10632 1 1 17 ASP OD2 O 6.022 5.959 6.885 1.00 . A A . 17 ASP OD2 1 1
14 10633 1 1 18 GLY C C 1.679 6.554 2.137 1.00 . A A . 18 GLY C 1 1
14 10634 1 1 18 GLY CA C 0.667 6.947 3.214 1.00 . A A . 18 GLY CA 1 1
14 10635 1 1 18 GLY H H 1.212 6.352 5.133 1.00 . A A . 18 GLY H 1 1
14 10636 1 1 18 GLY HA2 H -0.051 6.141 3.328 1.00 . A A . 18 GLY HA2 1 1
14 10637 1 1 18 GLY HA3 H 0.130 7.855 2.949 1.00 . A A . 18 GLY HA3 1 1
14 10638 1 1 18 GLY N N 1.323 7.124 4.490 1.00 . A A . 18 GLY N 1 1
14 10639 1 1 18 GLY O O 2.778 6.092 2.436 1.00 . A A . 18 GLY O 1 1
14 10640 1 1 19 ASP C C 1.800 7.816 -1.242 1.00 . A A . 19 ASP C 1 1
14 10641 1 1 19 ASP CA C 2.162 6.662 -0.292 1.00 . A A . 19 ASP CA 1 1
14 10642 1 1 19 ASP CB C 2.038 5.257 -0.928 1.00 . A A . 19 ASP CB 1 1
14 10643 1 1 19 ASP CG C 3.291 4.410 -0.730 1.00 . A A . 19 ASP CG 1 1
14 10644 1 1 19 ASP H H 0.405 7.223 0.738 1.00 . A A . 19 ASP H 1 1
14 10645 1 1 19 ASP HA H 3.194 6.820 0.013 1.00 . A A . 19 ASP HA 1 1
14 10646 1 1 19 ASP HB2 H 1.189 4.725 -0.509 1.00 . A A . 19 ASP HB2 1 1
14 10647 1 1 19 ASP HB3 H 1.876 5.307 -1.998 1.00 . A A . 19 ASP HB3 1 1
14 10648 1 1 19 ASP N N 1.296 6.762 0.876 1.00 . A A . 19 ASP N 1 1
14 10649 1 1 19 ASP O O 1.318 7.592 -2.360 1.00 . A A . 19 ASP O 1 1
14 10650 1 1 19 ASP OD1 O 4.376 4.909 -1.100 1.00 . A A . 19 ASP OD1 1 1
14 10651 1 1 19 ASP OD2 O 3.134 3.260 -0.267 1.00 . A A . 19 ASP OD2 1 1
14 10652 1 1 20 PRO C C 2.152 10.313 -2.927 1.00 . A A . 20 PRO C 1 1
14 10653 1 1 20 PRO CA C 1.493 10.230 -1.555 1.00 . A A . 20 PRO CA 1 1
14 10654 1 1 20 PRO CB C 1.785 11.461 -0.693 1.00 . A A . 20 PRO CB 1 1
14 10655 1 1 20 PRO CD C 2.583 9.496 0.444 1.00 . A A . 20 PRO CD 1 1
14 10656 1 1 20 PRO CG C 2.865 10.989 0.282 1.00 . A A . 20 PRO CG 1 1
14 10657 1 1 20 PRO HA H 0.414 10.154 -1.698 1.00 . A A . 20 PRO HA 1 1
14 10658 1 1 20 PRO HB2 H 2.124 12.306 -1.296 1.00 . A A . 20 PRO HB2 1 1
14 10659 1 1 20 PRO HB3 H 0.886 11.729 -0.137 1.00 . A A . 20 PRO HB3 1 1
14 10660 1 1 20 PRO HD2 H 3.512 8.968 0.662 1.00 . A A . 20 PRO HD2 1 1
14 10661 1 1 20 PRO HD3 H 1.873 9.350 1.258 1.00 . A A . 20 PRO HD3 1 1
14 10662 1 1 20 PRO HG2 H 3.846 11.121 -0.176 1.00 . A A . 20 PRO HG2 1 1
14 10663 1 1 20 PRO HG3 H 2.821 11.520 1.234 1.00 . A A . 20 PRO HG3 1 1
14 10664 1 1 20 PRO N N 1.976 9.078 -0.810 1.00 . A A . 20 PRO N 1 1
14 10665 1 1 20 PRO O O 1.509 10.730 -3.888 1.00 . A A . 20 PRO O 1 1
14 10666 1 1 21 ASP C C 3.445 9.028 -5.331 1.00 . A A . 21 ASP C 1 1
14 10667 1 1 21 ASP CA C 4.175 9.836 -4.259 1.00 . A A . 21 ASP CA 1 1
14 10668 1 1 21 ASP CB C 5.535 9.206 -3.936 1.00 . A A . 21 ASP CB 1 1
14 10669 1 1 21 ASP CG C 6.308 10.025 -2.914 1.00 . A A . 21 ASP CG 1 1
14 10670 1 1 21 ASP H H 3.922 9.533 -2.221 1.00 . A A . 21 ASP H 1 1
14 10671 1 1 21 ASP HA H 4.320 10.861 -4.605 1.00 . A A . 21 ASP HA 1 1
14 10672 1 1 21 ASP HB2 H 5.397 8.201 -3.536 1.00 . A A . 21 ASP HB2 1 1
14 10673 1 1 21 ASP HB3 H 6.119 9.136 -4.848 1.00 . A A . 21 ASP HB3 1 1
14 10674 1 1 21 ASP N N 3.406 9.866 -3.032 1.00 . A A . 21 ASP N 1 1
14 10675 1 1 21 ASP O O 3.562 9.304 -6.523 1.00 . A A . 21 ASP O 1 1
14 10676 1 1 21 ASP OD1 O 5.836 10.040 -1.754 1.00 . A A . 21 ASP OD1 1 1
14 10677 1 1 21 ASP OD2 O 7.329 10.628 -3.311 1.00 . A A . 21 ASP OD2 1 1
14 10678 1 1 22 ASN C C 0.498 7.566 -5.860 1.00 . A A . 22 ASN C 1 1
14 10679 1 1 22 ASN CA C 1.943 7.103 -5.731 1.00 . A A . 22 ASN CA 1 1
14 10680 1 1 22 ASN CB C 1.983 5.696 -5.135 1.00 . A A . 22 ASN CB 1 1
14 10681 1 1 22 ASN CG C 3.391 5.182 -4.857 1.00 . A A . 22 ASN CG 1 1
14 10682 1 1 22 ASN H H 2.621 7.897 -3.887 1.00 . A A . 22 ASN H 1 1
14 10683 1 1 22 ASN HA H 2.359 7.089 -6.731 1.00 . A A . 22 ASN HA 1 1
14 10684 1 1 22 ASN HB2 H 1.433 5.711 -4.199 1.00 . A A . 22 ASN HB2 1 1
14 10685 1 1 22 ASN HB3 H 1.482 5.014 -5.813 1.00 . A A . 22 ASN HB3 1 1
14 10686 1 1 22 ASN HD21 H 3.430 6.171 -3.072 1.00 . A A . 22 ASN HD21 1 1
14 10687 1 1 22 ASN HD22 H 4.776 5.131 -3.361 1.00 . A A . 22 ASN HD22 1 1
14 10688 1 1 22 ASN N N 2.696 8.016 -4.889 1.00 . A A . 22 ASN N 1 1
14 10689 1 1 22 ASN ND2 N 3.939 5.577 -3.715 1.00 . A A . 22 ASN ND2 1 1
14 10690 1 1 22 ASN O O -0.133 7.358 -6.892 1.00 . A A . 22 ASN O 1 1
14 10691 1 1 22 ASN OD1 O 3.959 4.422 -5.636 1.00 . A A . 22 ASN OD1 1 1
14 10692 1 1 23 GLY C C -2.129 8.631 -3.525 1.00 . A A . 23 GLY C 1 1
14 10693 1 1 23 GLY CA C -1.304 8.863 -4.794 1.00 . A A . 23 GLY CA 1 1
14 10694 1 1 23 GLY H H 0.617 8.328 -4.021 1.00 . A A . 23 GLY H 1 1
14 10695 1 1 23 GLY HA2 H -1.101 9.927 -4.900 1.00 . A A . 23 GLY HA2 1 1
14 10696 1 1 23 GLY HA3 H -1.899 8.539 -5.649 1.00 . A A . 23 GLY HA3 1 1
14 10697 1 1 23 GLY N N -0.016 8.185 -4.798 1.00 . A A . 23 GLY N 1 1
14 10698 1 1 23 GLY O O -3.324 8.917 -3.520 1.00 . A A . 23 GLY O 1 1
14 10699 1 1 24 VAL C C -1.748 8.708 -0.104 1.00 . A A . 24 VAL C 1 1
14 10700 1 1 24 VAL CA C -2.216 7.772 -1.213 1.00 . A A . 24 VAL CA 1 1
14 10701 1 1 24 VAL CB C -1.929 6.302 -0.895 1.00 . A A . 24 VAL CB 1 1
14 10702 1 1 24 VAL CG1 C -2.357 5.913 0.515 1.00 . A A . 24 VAL CG1 1 1
14 10703 1 1 24 VAL CG2 C -2.715 5.420 -1.867 1.00 . A A . 24 VAL CG2 1 1
14 10704 1 1 24 VAL H H -0.536 7.900 -2.485 1.00 . A A . 24 VAL H 1 1
14 10705 1 1 24 VAL HA H -3.298 7.878 -1.311 1.00 . A A . 24 VAL HA 1 1
14 10706 1 1 24 VAL HB H -0.859 6.128 -0.994 1.00 . A A . 24 VAL HB 1 1
14 10707 1 1 24 VAL HG11 H -3.373 6.257 0.685 1.00 . A A . 24 VAL HG11 1 1
14 10708 1 1 24 VAL HG12 H -2.324 4.830 0.605 1.00 . A A . 24 VAL HG12 1 1
14 10709 1 1 24 VAL HG13 H -1.682 6.353 1.248 1.00 . A A . 24 VAL HG13 1 1
14 10710 1 1 24 VAL HG21 H -2.532 5.741 -2.888 1.00 . A A . 24 VAL HG21 1 1
14 10711 1 1 24 VAL HG22 H -2.405 4.383 -1.743 1.00 . A A . 24 VAL HG22 1 1
14 10712 1 1 24 VAL HG23 H -3.784 5.499 -1.667 1.00 . A A . 24 VAL HG23 1 1
14 10713 1 1 24 VAL N N -1.525 8.116 -2.449 1.00 . A A . 24 VAL N 1 1
14 10714 1 1 24 VAL O O -0.597 8.664 0.310 1.00 . A A . 24 VAL O 1 1
14 10715 1 1 25 ASN C C -1.928 9.852 2.726 1.00 . A A . 25 ASN C 1 1
14 10716 1 1 25 ASN CA C -2.304 10.544 1.410 1.00 . A A . 25 ASN CA 1 1
14 10717 1 1 25 ASN CB C -3.495 11.488 1.618 1.00 . A A . 25 ASN CB 1 1
14 10718 1 1 25 ASN CG C -3.496 12.625 0.603 1.00 . A A . 25 ASN CG 1 1
14 10719 1 1 25 ASN H H -3.586 9.500 0.056 1.00 . A A . 25 ASN H 1 1
14 10720 1 1 25 ASN HA H -1.441 11.111 1.057 1.00 . A A . 25 ASN HA 1 1
14 10721 1 1 25 ASN HB2 H -4.434 10.935 1.565 1.00 . A A . 25 ASN HB2 1 1
14 10722 1 1 25 ASN HB3 H -3.434 11.929 2.611 1.00 . A A . 25 ASN HB3 1 1
14 10723 1 1 25 ASN HD21 H -3.915 11.368 -0.952 1.00 . A A . 25 ASN HD21 1 1
14 10724 1 1 25 ASN HD22 H -3.727 13.059 -1.349 1.00 . A A . 25 ASN HD22 1 1
14 10725 1 1 25 ASN N N -2.637 9.568 0.380 1.00 . A A . 25 ASN N 1 1
14 10726 1 1 25 ASN ND2 N -3.742 12.318 -0.668 1.00 . A A . 25 ASN ND2 1 1
14 10727 1 1 25 ASN O O -2.362 8.726 2.971 1.00 . A A . 25 ASN O 1 1
14 10728 1 1 25 ASN OD1 O -3.263 13.776 0.953 1.00 . A A . 25 ASN OD1 1 1
14 10729 1 1 26 PRO C C -2.207 9.847 5.706 1.00 . A A . 26 PRO C 1 1
14 10730 1 1 26 PRO CA C -0.903 9.999 4.930 1.00 . A A . 26 PRO CA 1 1
14 10731 1 1 26 PRO CB C 0.066 10.965 5.608 1.00 . A A . 26 PRO CB 1 1
14 10732 1 1 26 PRO CD C -0.490 11.785 3.390 1.00 . A A . 26 PRO CD 1 1
14 10733 1 1 26 PRO CG C -0.016 12.240 4.771 1.00 . A A . 26 PRO CG 1 1
14 10734 1 1 26 PRO HA H -0.433 9.021 4.860 1.00 . A A . 26 PRO HA 1 1
14 10735 1 1 26 PRO HB2 H -0.184 11.146 6.654 1.00 . A A . 26 PRO HB2 1 1
14 10736 1 1 26 PRO HB3 H 1.070 10.549 5.552 1.00 . A A . 26 PRO HB3 1 1
14 10737 1 1 26 PRO HD2 H -1.153 12.539 2.965 1.00 . A A . 26 PRO HD2 1 1
14 10738 1 1 26 PRO HD3 H 0.372 11.635 2.739 1.00 . A A . 26 PRO HD3 1 1
14 10739 1 1 26 PRO HG2 H -0.756 12.911 5.209 1.00 . A A . 26 PRO HG2 1 1
14 10740 1 1 26 PRO HG3 H 0.959 12.722 4.711 1.00 . A A . 26 PRO HG3 1 1
14 10741 1 1 26 PRO N N -1.149 10.510 3.598 1.00 . A A . 26 PRO N 1 1
14 10742 1 1 26 PRO O O -3.169 10.585 5.500 1.00 . A A . 26 PRO O 1 1
14 10743 1 1 27 GLY C C -4.419 7.717 6.557 1.00 . A A . 27 GLY C 1 1
14 10744 1 1 27 GLY CA C -3.365 8.452 7.376 1.00 . A A . 27 GLY CA 1 1
14 10745 1 1 27 GLY H H -1.397 8.264 6.641 1.00 . A A . 27 GLY H 1 1
14 10746 1 1 27 GLY HA2 H -3.022 7.779 8.160 1.00 . A A . 27 GLY HA2 1 1
14 10747 1 1 27 GLY HA3 H -3.824 9.328 7.835 1.00 . A A . 27 GLY HA3 1 1
14 10748 1 1 27 GLY N N -2.222 8.851 6.584 1.00 . A A . 27 GLY N 1 1
14 10749 1 1 27 GLY O O -5.546 7.591 7.031 1.00 . A A . 27 GLY O 1 1
14 10750 1 1 28 THR C C -4.966 5.002 5.052 1.00 . A A . 28 THR C 1 1
14 10751 1 1 28 THR CA C -5.066 6.448 4.608 1.00 . A A . 28 THR CA 1 1
14 10752 1 1 28 THR CB C -4.790 6.582 3.113 1.00 . A A . 28 THR CB 1 1
14 10753 1 1 28 THR CG2 C -5.817 5.775 2.331 1.00 . A A . 28 THR CG2 1 1
14 10754 1 1 28 THR H H -3.157 7.197 4.983 1.00 . A A . 28 THR H 1 1
14 10755 1 1 28 THR HA H -6.071 6.818 4.818 1.00 . A A . 28 THR HA 1 1
14 10756 1 1 28 THR HB H -3.787 6.200 2.909 1.00 . A A . 28 THR HB 1 1
14 10757 1 1 28 THR HG1 H -4.115 8.390 3.000 1.00 . A A . 28 THR HG1 1 1
14 10758 1 1 28 THR HG21 H -6.822 6.062 2.639 1.00 . A A . 28 THR HG21 1 1
14 10759 1 1 28 THR HG22 H -5.686 5.962 1.268 1.00 . A A . 28 THR HG22 1 1
14 10760 1 1 28 THR HG23 H -5.657 4.721 2.537 1.00 . A A . 28 THR HG23 1 1
14 10761 1 1 28 THR N N -4.096 7.203 5.361 1.00 . A A . 28 THR N 1 1
14 10762 1 1 28 THR O O -3.934 4.357 4.861 1.00 . A A . 28 THR O 1 1
14 10763 1 1 28 THR OG1 O -4.909 7.929 2.709 1.00 . A A . 28 THR OG1 1 1
14 10764 1 1 29 ASP C C -6.019 2.272 4.679 1.00 . A A . 29 ASP C 1 1
14 10765 1 1 29 ASP CA C -6.191 3.098 5.939 1.00 . A A . 29 ASP CA 1 1
14 10766 1 1 29 ASP CB C -7.576 2.843 6.518 1.00 . A A . 29 ASP CB 1 1
14 10767 1 1 29 ASP CG C -7.645 1.510 7.224 1.00 . A A . 29 ASP CG 1 1
14 10768 1 1 29 ASP H H -6.861 5.093 5.722 1.00 . A A . 29 ASP H 1 1
14 10769 1 1 29 ASP HA H -5.427 2.831 6.664 1.00 . A A . 29 ASP HA 1 1
14 10770 1 1 29 ASP HB2 H -7.808 3.626 7.223 1.00 . A A . 29 ASP HB2 1 1
14 10771 1 1 29 ASP HB3 H -8.312 2.882 5.724 1.00 . A A . 29 ASP HB3 1 1
14 10772 1 1 29 ASP N N -6.056 4.496 5.617 1.00 . A A . 29 ASP N 1 1
14 10773 1 1 29 ASP O O -6.649 2.565 3.667 1.00 . A A . 29 ASP O 1 1
14 10774 1 1 29 ASP OD1 O -7.055 0.534 6.709 1.00 . A A . 29 ASP OD1 1 1
14 10775 1 1 29 ASP OD2 O -8.156 1.469 8.364 1.00 . A A . 29 ASP OD2 1 1
14 10776 1 1 30 PHE C C -6.484 -0.164 3.140 1.00 . A A . 30 PHE C 1 1
14 10777 1 1 30 PHE CA C -5.131 0.183 3.747 1.00 . A A . 30 PHE CA 1 1
14 10778 1 1 30 PHE CB C -4.537 -1.090 4.351 1.00 . A A . 30 PHE CB 1 1
14 10779 1 1 30 PHE CD1 C -4.426 -2.686 2.368 1.00 . A A . 30 PHE CD1 1 1
14 10780 1 1 30 PHE CD2 C -2.420 -1.574 3.166 1.00 . A A . 30 PHE CD2 1 1
14 10781 1 1 30 PHE CE1 C -3.695 -3.212 1.290 1.00 . A A . 30 PHE CE1 1 1
14 10782 1 1 30 PHE CE2 C -1.722 -2.001 2.037 1.00 . A A . 30 PHE CE2 1 1
14 10783 1 1 30 PHE CG C -3.775 -1.881 3.322 1.00 . A A . 30 PHE CG 1 1
14 10784 1 1 30 PHE CZ C -2.342 -2.866 1.140 1.00 . A A . 30 PHE CZ 1 1
14 10785 1 1 30 PHE H H -4.820 1.016 5.672 1.00 . A A . 30 PHE H 1 1
14 10786 1 1 30 PHE HA H -4.478 0.577 2.963 1.00 . A A . 30 PHE HA 1 1
14 10787 1 1 30 PHE HB2 H -3.836 -0.804 5.133 1.00 . A A . 30 PHE HB2 1 1
14 10788 1 1 30 PHE HB3 H -5.309 -1.710 4.810 1.00 . A A . 30 PHE HB3 1 1
14 10789 1 1 30 PHE HD1 H -5.477 -2.914 2.458 1.00 . A A . 30 PHE HD1 1 1
14 10790 1 1 30 PHE HD2 H -1.915 -1.046 3.945 1.00 . A A . 30 PHE HD2 1 1
14 10791 1 1 30 PHE HE1 H -4.161 -3.890 0.590 1.00 . A A . 30 PHE HE1 1 1
14 10792 1 1 30 PHE HE2 H -0.679 -1.761 1.907 1.00 . A A . 30 PHE HE2 1 1
14 10793 1 1 30 PHE HZ H -1.702 -3.351 0.444 1.00 . A A . 30 PHE HZ 1 1
14 10794 1 1 30 PHE N N -5.230 1.204 4.770 1.00 . A A . 30 PHE N 1 1
14 10795 1 1 30 PHE O O -6.593 -0.388 1.933 1.00 . A A . 30 PHE O 1 1
14 10796 1 1 31 LYS C C -9.347 0.462 2.489 1.00 . A A . 31 LYS C 1 1
14 10797 1 1 31 LYS CA C -8.814 -0.635 3.416 1.00 . A A . 31 LYS CA 1 1
14 10798 1 1 31 LYS CB C -9.761 -1.025 4.546 1.00 . A A . 31 LYS CB 1 1
14 10799 1 1 31 LYS CD C -10.821 -0.117 6.620 1.00 . A A . 31 LYS CD 1 1
14 10800 1 1 31 LYS CE C -11.287 1.149 7.358 1.00 . A A . 31 LYS CE 1 1
14 10801 1 1 31 LYS CG C -10.197 0.234 5.279 1.00 . A A . 31 LYS CG 1 1
14 10802 1 1 31 LYS H H -7.471 0.084 4.942 1.00 . A A . 31 LYS H 1 1
14 10803 1 1 31 LYS HA H -8.677 -1.536 2.834 1.00 . A A . 31 LYS HA 1 1
14 10804 1 1 31 LYS HB2 H -10.637 -1.532 4.134 1.00 . A A . 31 LYS HB2 1 1
14 10805 1 1 31 LYS HB3 H -9.243 -1.709 5.223 1.00 . A A . 31 LYS HB3 1 1
14 10806 1 1 31 LYS HD2 H -11.634 -0.821 6.454 1.00 . A A . 31 LYS HD2 1 1
14 10807 1 1 31 LYS HD3 H -10.045 -0.612 7.207 1.00 . A A . 31 LYS HD3 1 1
14 10808 1 1 31 LYS HE2 H -11.744 0.857 8.305 1.00 . A A . 31 LYS HE2 1 1
14 10809 1 1 31 LYS HE3 H -10.429 1.786 7.575 1.00 . A A . 31 LYS HE3 1 1
14 10810 1 1 31 LYS HG2 H -9.346 0.877 5.446 1.00 . A A . 31 LYS HG2 1 1
14 10811 1 1 31 LYS HG3 H -10.878 0.755 4.618 1.00 . A A . 31 LYS HG3 1 1
14 10812 1 1 31 LYS HZ1 H -13.041 1.421 6.285 1.00 . A A . 31 LYS HZ1 1 1
14 10813 1 1 31 LYS HZ2 H -12.528 2.774 7.085 1.00 . A A . 31 LYS HZ2 1 1
14 10814 1 1 31 LYS HZ3 H -11.792 2.318 5.721 1.00 . A A . 31 LYS HZ3 1 1
14 10815 1 1 31 LYS N N -7.531 -0.239 3.966 1.00 . A A . 31 LYS N 1 1
14 10816 1 1 31 LYS NZ N -12.237 1.959 6.567 1.00 . A A . 31 LYS NZ 1 1
14 10817 1 1 31 LYS O O -9.897 0.169 1.431 1.00 . A A . 31 LYS O 1 1
14 10818 1 1 32 ASP C C -8.800 3.239 1.003 1.00 . A A . 32 ASP C 1 1
14 10819 1 1 32 ASP CA C -9.633 2.912 2.242 1.00 . A A . 32 ASP CA 1 1
14 10820 1 1 32 ASP CB C -9.632 4.080 3.248 1.00 . A A . 32 ASP CB 1 1
14 10821 1 1 32 ASP CG C -10.597 3.878 4.415 1.00 . A A . 32 ASP CG 1 1
14 10822 1 1 32 ASP H H -8.487 1.873 3.656 1.00 . A A . 32 ASP H 1 1
14 10823 1 1 32 ASP HA H -10.660 2.740 1.912 1.00 . A A . 32 ASP HA 1 1
14 10824 1 1 32 ASP HB2 H -8.627 4.221 3.644 1.00 . A A . 32 ASP HB2 1 1
14 10825 1 1 32 ASP HB3 H -9.905 5.000 2.729 1.00 . A A . 32 ASP HB3 1 1
14 10826 1 1 32 ASP N N -9.127 1.717 2.887 1.00 . A A . 32 ASP N 1 1
14 10827 1 1 32 ASP O O -9.237 4.027 0.167 1.00 . A A . 32 ASP O 1 1
14 10828 1 1 32 ASP OD1 O -11.537 3.061 4.286 1.00 . A A . 32 ASP OD1 1 1
14 10829 1 1 32 ASP OD2 O -10.369 4.473 5.485 1.00 . A A . 32 ASP OD2 1 1
14 10830 1 1 33 ILE C C -7.638 2.420 -1.562 1.00 . A A . 33 ILE C 1 1
14 10831 1 1 33 ILE CA C -6.806 2.813 -0.333 1.00 . A A . 33 ILE CA 1 1
14 10832 1 1 33 ILE CB C -5.572 1.928 -0.217 1.00 . A A . 33 ILE CB 1 1
14 10833 1 1 33 ILE CD1 C -3.340 1.686 0.992 1.00 . A A . 33 ILE CD1 1 1
14 10834 1 1 33 ILE CG1 C -4.698 2.378 0.948 1.00 . A A . 33 ILE CG1 1 1
14 10835 1 1 33 ILE CG2 C -4.713 1.926 -1.459 1.00 . A A . 33 ILE CG2 1 1
14 10836 1 1 33 ILE H H -7.211 2.041 1.563 1.00 . A A . 33 ILE H 1 1
14 10837 1 1 33 ILE HA H -6.455 3.838 -0.327 1.00 . A A . 33 ILE HA 1 1
14 10838 1 1 33 ILE HB H -5.914 0.918 -0.095 1.00 . A A . 33 ILE HB 1 1
14 10839 1 1 33 ILE HD11 H -3.460 0.613 0.844 1.00 . A A . 33 ILE HD11 1 1
14 10840 1 1 33 ILE HD12 H -2.673 2.102 0.236 1.00 . A A . 33 ILE HD12 1 1
14 10841 1 1 33 ILE HD13 H -2.914 1.858 1.971 1.00 . A A . 33 ILE HD13 1 1
14 10842 1 1 33 ILE HG12 H -4.568 3.443 0.878 1.00 . A A . 33 ILE HG12 1 1
14 10843 1 1 33 ILE HG13 H -5.203 2.204 1.878 1.00 . A A . 33 ILE HG13 1 1
14 10844 1 1 33 ILE HG21 H -5.314 1.720 -2.331 1.00 . A A . 33 ILE HG21 1 1
14 10845 1 1 33 ILE HG22 H -4.226 2.891 -1.529 1.00 . A A . 33 ILE HG22 1 1
14 10846 1 1 33 ILE HG23 H -3.991 1.127 -1.333 1.00 . A A . 33 ILE HG23 1 1
14 10847 1 1 33 ILE N N -7.605 2.647 0.857 1.00 . A A . 33 ILE N 1 1
14 10848 1 1 33 ILE O O -8.250 1.349 -1.538 1.00 . A A . 33 ILE O 1 1
14 10849 1 1 34 PRO C C -7.813 1.596 -4.460 1.00 . A A . 34 PRO C 1 1
14 10850 1 1 34 PRO CA C -8.304 2.926 -3.879 1.00 . A A . 34 PRO CA 1 1
14 10851 1 1 34 PRO CB C -7.957 4.077 -4.830 1.00 . A A . 34 PRO CB 1 1
14 10852 1 1 34 PRO CD C -6.801 4.416 -2.734 1.00 . A A . 34 PRO CD 1 1
14 10853 1 1 34 PRO CG C -7.274 5.151 -3.984 1.00 . A A . 34 PRO CG 1 1
14 10854 1 1 34 PRO HA H -9.381 2.898 -3.703 1.00 . A A . 34 PRO HA 1 1
14 10855 1 1 34 PRO HB2 H -7.260 3.729 -5.592 1.00 . A A . 34 PRO HB2 1 1
14 10856 1 1 34 PRO HB3 H -8.851 4.477 -5.310 1.00 . A A . 34 PRO HB3 1 1
14 10857 1 1 34 PRO HD2 H -5.763 4.093 -2.815 1.00 . A A . 34 PRO HD2 1 1
14 10858 1 1 34 PRO HD3 H -6.905 5.072 -1.871 1.00 . A A . 34 PRO HD3 1 1
14 10859 1 1 34 PRO HG2 H -6.448 5.621 -4.519 1.00 . A A . 34 PRO HG2 1 1
14 10860 1 1 34 PRO HG3 H -8.013 5.902 -3.703 1.00 . A A . 34 PRO HG3 1 1
14 10861 1 1 34 PRO N N -7.623 3.229 -2.629 1.00 . A A . 34 PRO N 1 1
14 10862 1 1 34 PRO O O -6.612 1.347 -4.489 1.00 . A A . 34 PRO O 1 1
14 10863 1 1 35 ASP C C -7.575 -0.267 -6.908 1.00 . A A . 35 ASP C 1 1
14 10864 1 1 35 ASP CA C -8.351 -0.503 -5.605 1.00 . A A . 35 ASP CA 1 1
14 10865 1 1 35 ASP CB C -9.651 -1.288 -5.822 1.00 . A A . 35 ASP CB 1 1
14 10866 1 1 35 ASP CG C -10.105 -2.119 -4.620 1.00 . A A . 35 ASP CG 1 1
14 10867 1 1 35 ASP H H -9.689 0.961 -4.997 1.00 . A A . 35 ASP H 1 1
14 10868 1 1 35 ASP HA H -7.684 -1.083 -4.971 1.00 . A A . 35 ASP HA 1 1
14 10869 1 1 35 ASP HB2 H -10.461 -0.624 -6.124 1.00 . A A . 35 ASP HB2 1 1
14 10870 1 1 35 ASP HB3 H -9.478 -1.960 -6.644 1.00 . A A . 35 ASP HB3 1 1
14 10871 1 1 35 ASP N N -8.708 0.749 -4.967 1.00 . A A . 35 ASP N 1 1
14 10872 1 1 35 ASP O O -6.889 -1.165 -7.388 1.00 . A A . 35 ASP O 1 1
14 10873 1 1 35 ASP OD1 O -9.475 -2.018 -3.542 1.00 . A A . 35 ASP OD1 1 1
14 10874 1 1 35 ASP OD2 O -11.109 -2.840 -4.801 1.00 . A A . 35 ASP OD2 1 1
14 10875 1 1 36 ASP C C -5.496 1.882 -8.231 1.00 . A A . 36 ASP C 1 1
14 10876 1 1 36 ASP CA C -6.898 1.394 -8.622 1.00 . A A . 36 ASP CA 1 1
14 10877 1 1 36 ASP CB C -7.694 2.501 -9.333 1.00 . A A . 36 ASP CB 1 1
14 10878 1 1 36 ASP CG C -8.103 3.614 -8.380 1.00 . A A . 36 ASP CG 1 1
14 10879 1 1 36 ASP H H -8.243 1.665 -7.051 1.00 . A A . 36 ASP H 1 1
14 10880 1 1 36 ASP HA H -6.772 0.567 -9.320 1.00 . A A . 36 ASP HA 1 1
14 10881 1 1 36 ASP HB2 H -7.091 2.921 -10.135 1.00 . A A . 36 ASP HB2 1 1
14 10882 1 1 36 ASP HB3 H -8.598 2.073 -9.763 1.00 . A A . 36 ASP HB3 1 1
14 10883 1 1 36 ASP N N -7.658 0.942 -7.467 1.00 . A A . 36 ASP N 1 1
14 10884 1 1 36 ASP O O -4.688 2.174 -9.114 1.00 . A A . 36 ASP O 1 1
14 10885 1 1 36 ASP OD1 O -8.922 3.292 -7.488 1.00 . A A . 36 ASP OD1 1 1
14 10886 1 1 36 ASP OD2 O -7.587 4.739 -8.534 1.00 . A A . 36 ASP OD2 1 1
14 10887 1 1 37 TRP C C -2.897 1.079 -6.807 1.00 . A A . 37 TRP C 1 1
14 10888 1 1 37 TRP CA C -3.817 2.264 -6.505 1.00 . A A . 37 TRP CA 1 1
14 10889 1 1 37 TRP CB C -3.813 2.586 -5.011 1.00 . A A . 37 TRP CB 1 1
14 10890 1 1 37 TRP CD1 C -1.680 3.856 -4.445 1.00 . A A . 37 TRP CD1 1 1
14 10891 1 1 37 TRP CD2 C -1.740 1.802 -3.558 1.00 . A A . 37 TRP CD2 1 1
14 10892 1 1 37 TRP CE2 C -0.537 2.404 -3.097 1.00 . A A . 37 TRP CE2 1 1
14 10893 1 1 37 TRP CE3 C -1.969 0.463 -3.195 1.00 . A A . 37 TRP CE3 1 1
14 10894 1 1 37 TRP CG C -2.475 2.769 -4.361 1.00 . A A . 37 TRP CG 1 1
14 10895 1 1 37 TRP CH2 C 0.101 0.395 -1.905 1.00 . A A . 37 TRP CH2 1 1
14 10896 1 1 37 TRP CZ2 C 0.377 1.721 -2.279 1.00 . A A . 37 TRP CZ2 1 1
14 10897 1 1 37 TRP CZ3 C -1.068 -0.235 -2.368 1.00 . A A . 37 TRP CZ3 1 1
14 10898 1 1 37 TRP H H -5.836 1.660 -6.228 1.00 . A A . 37 TRP H 1 1
14 10899 1 1 37 TRP HA H -3.459 3.141 -7.046 1.00 . A A . 37 TRP HA 1 1
14 10900 1 1 37 TRP HB2 H -4.435 3.464 -4.845 1.00 . A A . 37 TRP HB2 1 1
14 10901 1 1 37 TRP HB3 H -4.266 1.745 -4.496 1.00 . A A . 37 TRP HB3 1 1
14 10902 1 1 37 TRP HD1 H -1.923 4.754 -4.993 1.00 . A A . 37 TRP HD1 1 1
14 10903 1 1 37 TRP HE1 H 0.159 4.354 -3.532 1.00 . A A . 37 TRP HE1 1 1
14 10904 1 1 37 TRP HE3 H -2.853 -0.006 -3.591 1.00 . A A . 37 TRP HE3 1 1
14 10905 1 1 37 TRP HH2 H 0.795 -0.145 -1.278 1.00 . A A . 37 TRP HH2 1 1
14 10906 1 1 37 TRP HZ2 H 1.288 2.204 -1.955 1.00 . A A . 37 TRP HZ2 1 1
14 10907 1 1 37 TRP HZ3 H -1.270 -1.259 -2.092 1.00 . A A . 37 TRP HZ3 1 1
14 10908 1 1 37 TRP N N -5.175 1.965 -6.935 1.00 . A A . 37 TRP N 1 1
14 10909 1 1 37 TRP NE1 N -0.560 3.662 -3.657 1.00 . A A . 37 TRP NE1 1 1
14 10910 1 1 37 TRP O O -3.347 -0.051 -6.973 1.00 . A A . 37 TRP O 1 1
14 10911 1 1 38 VAL C C 0.628 0.736 -6.110 1.00 . A A . 38 VAL C 1 1
14 10912 1 1 38 VAL CA C -0.533 0.383 -7.045 1.00 . A A . 38 VAL CA 1 1
14 10913 1 1 38 VAL CB C -0.093 0.383 -8.517 1.00 . A A . 38 VAL CB 1 1
14 10914 1 1 38 VAL CG1 C -0.905 -0.636 -9.325 1.00 . A A . 38 VAL CG1 1 1
14 10915 1 1 38 VAL CG2 C -0.192 1.763 -9.183 1.00 . A A . 38 VAL CG2 1 1
14 10916 1 1 38 VAL H H -1.300 2.300 -6.661 1.00 . A A . 38 VAL H 1 1
14 10917 1 1 38 VAL HA H -0.891 -0.608 -6.766 1.00 . A A . 38 VAL HA 1 1
14 10918 1 1 38 VAL HB H 0.951 0.083 -8.540 1.00 . A A . 38 VAL HB 1 1
14 10919 1 1 38 VAL HG11 H -0.774 -1.630 -8.898 1.00 . A A . 38 VAL HG11 1 1
14 10920 1 1 38 VAL HG12 H -1.964 -0.377 -9.308 1.00 . A A . 38 VAL HG12 1 1
14 10921 1 1 38 VAL HG13 H -0.555 -0.653 -10.357 1.00 . A A . 38 VAL HG13 1 1
14 10922 1 1 38 VAL HG21 H 0.328 2.509 -8.581 1.00 . A A . 38 VAL HG21 1 1
14 10923 1 1 38 VAL HG22 H 0.271 1.723 -10.170 1.00 . A A . 38 VAL HG22 1 1
14 10924 1 1 38 VAL HG23 H -1.235 2.059 -9.306 1.00 . A A . 38 VAL HG23 1 1
14 10925 1 1 38 VAL N N -1.595 1.353 -6.846 1.00 . A A . 38 VAL N 1 1
14 10926 1 1 38 VAL O O 0.802 1.908 -5.779 1.00 . A A . 38 VAL O 1 1
14 10927 1 1 39 CYS C C 3.759 0.316 -5.589 1.00 . A A . 39 CYS C 1 1
14 10928 1 1 39 CYS CA C 2.521 -0.084 -4.766 1.00 . A A . 39 CYS CA 1 1
14 10929 1 1 39 CYS CB C 2.662 -1.323 -3.903 1.00 . A A . 39 CYS CB 1 1
14 10930 1 1 39 CYS H H 1.295 -1.191 -6.062 1.00 . A A . 39 CYS H 1 1
14 10931 1 1 39 CYS HA H 2.283 0.745 -4.101 1.00 . A A . 39 CYS HA 1 1
14 10932 1 1 39 CYS HB2 H 3.143 -1.076 -2.959 1.00 . A A . 39 CYS HB2 1 1
14 10933 1 1 39 CYS HB3 H 1.671 -1.703 -3.657 1.00 . A A . 39 CYS HB3 1 1
14 10934 1 1 39 CYS N N 1.396 -0.268 -5.671 1.00 . A A . 39 CYS N 1 1
14 10935 1 1 39 CYS O O 3.726 0.236 -6.822 1.00 . A A . 39 CYS O 1 1
14 10936 1 1 39 CYS SG S 3.602 -2.658 -4.690 1.00 . A A . 39 CYS SG 1 1
14 10937 1 1 40 PRO C C 6.744 0.374 -6.438 1.00 . A A . 40 PRO C 1 1
14 10938 1 1 40 PRO CA C 5.917 1.437 -5.705 1.00 . A A . 40 PRO CA 1 1
14 10939 1 1 40 PRO CB C 6.725 2.226 -4.668 1.00 . A A . 40 PRO CB 1 1
14 10940 1 1 40 PRO CD C 5.045 0.945 -3.529 1.00 . A A . 40 PRO CD 1 1
14 10941 1 1 40 PRO CG C 6.467 1.481 -3.361 1.00 . A A . 40 PRO CG 1 1
14 10942 1 1 40 PRO HA H 5.510 2.146 -6.427 1.00 . A A . 40 PRO HA 1 1
14 10943 1 1 40 PRO HB2 H 7.786 2.285 -4.907 1.00 . A A . 40 PRO HB2 1 1
14 10944 1 1 40 PRO HB3 H 6.309 3.231 -4.585 1.00 . A A . 40 PRO HB3 1 1
14 10945 1 1 40 PRO HD2 H 4.993 -0.019 -3.026 1.00 . A A . 40 PRO HD2 1 1
14 10946 1 1 40 PRO HD3 H 4.328 1.646 -3.097 1.00 . A A . 40 PRO HD3 1 1
14 10947 1 1 40 PRO HG2 H 7.158 0.641 -3.289 1.00 . A A . 40 PRO HG2 1 1
14 10948 1 1 40 PRO HG3 H 6.565 2.125 -2.486 1.00 . A A . 40 PRO HG3 1 1
14 10949 1 1 40 PRO N N 4.831 0.825 -4.963 1.00 . A A . 40 PRO N 1 1
14 10950 1 1 40 PRO O O 7.288 -0.535 -5.820 1.00 . A A . 40 PRO O 1 1
14 10951 1 1 41 LEU C C 7.269 -1.744 -8.700 1.00 . A A . 41 LEU C 1 1
14 10952 1 1 41 LEU CA C 7.739 -0.286 -8.619 1.00 . A A . 41 LEU CA 1 1
14 10953 1 1 41 LEU CB C 9.218 -0.209 -8.188 1.00 . A A . 41 LEU CB 1 1
14 10954 1 1 41 LEU CD1 C 11.237 1.100 -7.528 1.00 . A A . 41 LEU CD1 1 1
14 10955 1 1 41 LEU CD2 C 9.480 2.222 -8.906 1.00 . A A . 41 LEU CD2 1 1
14 10956 1 1 41 LEU CG C 9.730 1.188 -7.803 1.00 . A A . 41 LEU CG 1 1
14 10957 1 1 41 LEU H H 6.359 1.273 -8.194 1.00 . A A . 41 LEU H 1 1
14 10958 1 1 41 LEU HA H 7.666 0.125 -9.626 1.00 . A A . 41 LEU HA 1 1
14 10959 1 1 41 LEU HB2 H 9.371 -0.863 -7.329 1.00 . A A . 41 LEU HB2 1 1
14 10960 1 1 41 LEU HB3 H 9.826 -0.594 -9.008 1.00 . A A . 41 LEU HB3 1 1
14 10961 1 1 41 LEU HD11 H 11.436 0.329 -6.785 1.00 . A A . 41 LEU HD11 1 1
14 10962 1 1 41 LEU HD12 H 11.769 0.851 -8.446 1.00 . A A . 41 LEU HD12 1 1
14 10963 1 1 41 LEU HD13 H 11.600 2.058 -7.154 1.00 . A A . 41 LEU HD13 1 1
14 10964 1 1 41 LEU HD21 H 9.925 1.885 -9.842 1.00 . A A . 41 LEU HD21 1 1
14 10965 1 1 41 LEU HD22 H 8.411 2.374 -9.052 1.00 . A A . 41 LEU HD22 1 1
14 10966 1 1 41 LEU HD23 H 9.927 3.176 -8.621 1.00 . A A . 41 LEU HD23 1 1
14 10967 1 1 41 LEU HG H 9.239 1.506 -6.881 1.00 . A A . 41 LEU HG 1 1
14 10968 1 1 41 LEU N N 6.878 0.525 -7.760 1.00 . A A . 41 LEU N 1 1
14 10969 1 1 41 LEU O O 8.088 -2.660 -8.656 1.00 . A A . 41 LEU O 1 1
14 10970 1 1 42 CYS C C 4.296 -3.307 -10.006 1.00 . A A . 42 CYS C 1 1
14 10971 1 1 42 CYS CA C 5.355 -3.282 -8.901 1.00 . A A . 42 CYS CA 1 1
14 10972 1 1 42 CYS CB C 4.774 -3.555 -7.539 1.00 . A A . 42 CYS CB 1 1
14 10973 1 1 42 CYS H H 5.329 -1.175 -8.944 1.00 . A A . 42 CYS H 1 1
14 10974 1 1 42 CYS HA H 6.109 -4.038 -9.125 1.00 . A A . 42 CYS HA 1 1
14 10975 1 1 42 CYS HB2 H 5.484 -3.211 -6.787 1.00 . A A . 42 CYS HB2 1 1
14 10976 1 1 42 CYS HB3 H 3.842 -2.996 -7.436 1.00 . A A . 42 CYS HB3 1 1
14 10977 1 1 42 CYS N N 5.962 -1.959 -8.862 1.00 . A A . 42 CYS N 1 1
14 10978 1 1 42 CYS O O 4.094 -2.302 -10.690 1.00 . A A . 42 CYS O 1 1
14 10979 1 1 42 CYS SG S 4.468 -5.316 -7.223 1.00 . A A . 42 CYS SG 1 1
14 10980 1 1 43 GLY C C 1.221 -4.584 -10.464 1.00 . A A . 43 GLY C 1 1
14 10981 1 1 43 GLY CA C 2.576 -4.647 -11.162 1.00 . A A . 43 GLY CA 1 1
14 10982 1 1 43 GLY H H 3.828 -5.197 -9.526 1.00 . A A . 43 GLY H 1 1
14 10983 1 1 43 GLY HA2 H 2.613 -3.883 -11.940 1.00 . A A . 43 GLY HA2 1 1
14 10984 1 1 43 GLY HA3 H 2.702 -5.620 -11.635 1.00 . A A . 43 GLY HA3 1 1
14 10985 1 1 43 GLY N N 3.639 -4.455 -10.189 1.00 . A A . 43 GLY N 1 1
14 10986 1 1 43 GLY O O 0.603 -3.524 -10.393 1.00 . A A . 43 GLY O 1 1
14 10987 1 1 44 VAL C C -0.271 -5.389 -7.788 1.00 . A A . 44 VAL C 1 1
14 10988 1 1 44 VAL CA C -0.517 -5.799 -9.243 1.00 . A A . 44 VAL CA 1 1
14 10989 1 1 44 VAL CB C -1.179 -7.178 -9.434 1.00 . A A . 44 VAL CB 1 1
14 10990 1 1 44 VAL CG1 C -0.472 -8.349 -8.736 1.00 . A A . 44 VAL CG1 1 1
14 10991 1 1 44 VAL CG2 C -2.643 -7.121 -8.985 1.00 . A A . 44 VAL CG2 1 1
14 10992 1 1 44 VAL H H 1.320 -6.556 -9.990 1.00 . A A . 44 VAL H 1 1
14 10993 1 1 44 VAL HA H -1.204 -5.079 -9.692 1.00 . A A . 44 VAL HA 1 1
14 10994 1 1 44 VAL HB H -1.180 -7.394 -10.504 1.00 . A A . 44 VAL HB 1 1
14 10995 1 1 44 VAL HG11 H 0.603 -8.313 -8.915 1.00 . A A . 44 VAL HG11 1 1
14 10996 1 1 44 VAL HG12 H -0.662 -8.331 -7.663 1.00 . A A . 44 VAL HG12 1 1
14 10997 1 1 44 VAL HG13 H -0.862 -9.288 -9.127 1.00 . A A . 44 VAL HG13 1 1
14 10998 1 1 44 VAL HG21 H -2.704 -6.831 -7.935 1.00 . A A . 44 VAL HG21 1 1
14 10999 1 1 44 VAL HG22 H -3.192 -6.394 -9.584 1.00 . A A . 44 VAL HG22 1 1
14 11000 1 1 44 VAL HG23 H -3.110 -8.100 -9.110 1.00 . A A . 44 VAL HG23 1 1
14 11001 1 1 44 VAL N N 0.747 -5.728 -9.961 1.00 . A A . 44 VAL N 1 1
14 11002 1 1 44 VAL O O 0.271 -6.159 -7.000 1.00 . A A . 44 VAL O 1 1
14 11003 1 1 45 GLY C C -1.942 -3.504 -5.513 1.00 . A A . 45 GLY C 1 1
14 11004 1 1 45 GLY CA C -0.539 -3.631 -6.093 1.00 . A A . 45 GLY CA 1 1
14 11005 1 1 45 GLY H H -1.118 -3.582 -8.123 1.00 . A A . 45 GLY H 1 1
14 11006 1 1 45 GLY HA2 H 0.070 -4.280 -5.468 1.00 . A A . 45 GLY HA2 1 1
14 11007 1 1 45 GLY HA3 H -0.073 -2.650 -6.125 1.00 . A A . 45 GLY HA3 1 1
14 11008 1 1 45 GLY N N -0.638 -4.154 -7.444 1.00 . A A . 45 GLY N 1 1
14 11009 1 1 45 GLY O O -2.876 -3.218 -6.254 1.00 . A A . 45 GLY O 1 1
14 11010 1 1 46 LYS C C -4.196 -5.001 -4.044 1.00 . A A . 46 LYS C 1 1
14 11011 1 1 46 LYS CA C -3.340 -3.851 -3.492 1.00 . A A . 46 LYS CA 1 1
14 11012 1 1 46 LYS CB C -4.067 -2.497 -3.390 1.00 . A A . 46 LYS CB 1 1
14 11013 1 1 46 LYS CD C -6.234 -1.415 -2.605 1.00 . A A . 46 LYS CD 1 1
14 11014 1 1 46 LYS CE C -6.210 -1.535 -1.081 1.00 . A A . 46 LYS CE 1 1
14 11015 1 1 46 LYS CG C -5.589 -2.624 -3.268 1.00 . A A . 46 LYS CG 1 1
14 11016 1 1 46 LYS H H -1.241 -3.933 -3.678 1.00 . A A . 46 LYS H 1 1
14 11017 1 1 46 LYS HA H -3.079 -4.114 -2.465 1.00 . A A . 46 LYS HA 1 1
14 11018 1 1 46 LYS HB2 H -3.676 -1.973 -2.516 1.00 . A A . 46 LYS HB2 1 1
14 11019 1 1 46 LYS HB3 H -3.870 -1.895 -4.277 1.00 . A A . 46 LYS HB3 1 1
14 11020 1 1 46 LYS HD2 H -5.761 -0.496 -2.952 1.00 . A A . 46 LYS HD2 1 1
14 11021 1 1 46 LYS HD3 H -7.273 -1.399 -2.921 1.00 . A A . 46 LYS HD3 1 1
14 11022 1 1 46 LYS HE2 H -6.055 -2.570 -0.772 1.00 . A A . 46 LYS HE2 1 1
14 11023 1 1 46 LYS HE3 H -5.349 -0.989 -0.703 1.00 . A A . 46 LYS HE3 1 1
14 11024 1 1 46 LYS HG2 H -5.998 -2.703 -4.277 1.00 . A A . 46 LYS HG2 1 1
14 11025 1 1 46 LYS HG3 H -5.883 -3.508 -2.708 1.00 . A A . 46 LYS HG3 1 1
14 11026 1 1 46 LYS HZ1 H -7.740 -0.143 -0.912 1.00 . A A . 46 LYS HZ1 1 1
14 11027 1 1 46 LYS HZ2 H -8.246 -1.677 -0.726 1.00 . A A . 46 LYS HZ2 1 1
14 11028 1 1 46 LYS HZ3 H -7.389 -0.920 0.494 1.00 . A A . 46 LYS HZ3 1 1
14 11029 1 1 46 LYS N N -2.076 -3.731 -4.202 1.00 . A A . 46 LYS N 1 1
14 11030 1 1 46 LYS NZ N -7.487 -1.043 -0.512 1.00 . A A . 46 LYS NZ 1 1
14 11031 1 1 46 LYS O O -4.907 -4.855 -5.031 1.00 . A A . 46 LYS O 1 1
14 11032 1 1 47 ASP C C -5.495 -7.608 -1.981 1.00 . A A . 47 ASP C 1 1
14 11033 1 1 47 ASP CA C -5.208 -7.159 -3.406 1.00 . A A . 47 ASP CA 1 1
14 11034 1 1 47 ASP CB C -4.718 -8.350 -4.252 1.00 . A A . 47 ASP CB 1 1
14 11035 1 1 47 ASP CG C -5.181 -8.288 -5.699 1.00 . A A . 47 ASP CG 1 1
14 11036 1 1 47 ASP H H -3.563 -6.162 -2.527 1.00 . A A . 47 ASP H 1 1
14 11037 1 1 47 ASP HA H -6.137 -6.758 -3.820 1.00 . A A . 47 ASP HA 1 1
14 11038 1 1 47 ASP HB2 H -3.632 -8.430 -4.218 1.00 . A A . 47 ASP HB2 1 1
14 11039 1 1 47 ASP HB3 H -5.149 -9.274 -3.866 1.00 . A A . 47 ASP HB3 1 1
14 11040 1 1 47 ASP N N -4.188 -6.120 -3.316 1.00 . A A . 47 ASP N 1 1
14 11041 1 1 47 ASP O O -6.497 -7.233 -1.376 1.00 . A A . 47 ASP O 1 1
14 11042 1 1 47 ASP OD1 O -6.414 -8.242 -5.896 1.00 . A A . 47 ASP OD1 1 1
14 11043 1 1 47 ASP OD2 O -4.297 -8.366 -6.577 1.00 . A A . 47 ASP OD2 1 1
14 11044 1 1 48 GLN C C -3.281 -9.056 0.496 1.00 . A A . 48 GLN C 1 1
14 11045 1 1 48 GLN CA C -4.676 -9.032 -0.137 1.00 . A A . 48 GLN CA 1 1
14 11046 1 1 48 GLN CB C -5.323 -10.414 -0.339 1.00 . A A . 48 GLN CB 1 1
14 11047 1 1 48 GLN CD C -4.994 -12.099 1.574 1.00 . A A . 48 GLN CD 1 1
14 11048 1 1 48 GLN CG C -5.896 -11.040 0.943 1.00 . A A . 48 GLN CG 1 1
14 11049 1 1 48 GLN H H -3.785 -8.655 -2.024 1.00 . A A . 48 GLN H 1 1
14 11050 1 1 48 GLN HA H -5.322 -8.429 0.505 1.00 . A A . 48 GLN HA 1 1
14 11051 1 1 48 GLN HB2 H -6.173 -10.271 -1.008 1.00 . A A . 48 GLN HB2 1 1
14 11052 1 1 48 GLN HB3 H -4.626 -11.089 -0.838 1.00 . A A . 48 GLN HB3 1 1
14 11053 1 1 48 GLN HE21 H -5.380 -11.424 3.460 1.00 . A A . 48 GLN HE21 1 1
14 11054 1 1 48 GLN HE22 H -4.310 -12.808 3.325 1.00 . A A . 48 GLN HE22 1 1
14 11055 1 1 48 GLN HG2 H -6.134 -10.258 1.663 1.00 . A A . 48 GLN HG2 1 1
14 11056 1 1 48 GLN HG3 H -6.826 -11.546 0.680 1.00 . A A . 48 GLN HG3 1 1
14 11057 1 1 48 GLN N N -4.564 -8.394 -1.437 1.00 . A A . 48 GLN N 1 1
14 11058 1 1 48 GLN NE2 N -4.904 -12.113 2.901 1.00 . A A . 48 GLN NE2 1 1
14 11059 1 1 48 GLN O O -2.755 -10.104 0.852 1.00 . A A . 48 GLN O 1 1
14 11060 1 1 48 GLN OE1 O -4.425 -12.939 0.884 1.00 . A A . 48 GLN OE1 1 1
14 11061 1 1 49 PHE C C -1.460 -8.138 2.686 1.00 . A A . 49 PHE C 1 1
14 11062 1 1 49 PHE CA C -1.397 -7.617 1.241 1.00 . A A . 49 PHE CA 1 1
14 11063 1 1 49 PHE CB C -1.091 -6.105 1.139 1.00 . A A . 49 PHE CB 1 1
14 11064 1 1 49 PHE CD1 C -0.760 -6.276 -1.403 1.00 . A A . 49 PHE CD1 1 1
14 11065 1 1 49 PHE CD2 C 0.371 -4.511 -0.166 1.00 . A A . 49 PHE CD2 1 1
14 11066 1 1 49 PHE CE1 C -0.181 -5.800 -2.592 1.00 . A A . 49 PHE CE1 1 1
14 11067 1 1 49 PHE CE2 C 0.839 -3.962 -1.368 1.00 . A A . 49 PHE CE2 1 1
14 11068 1 1 49 PHE CG C -0.505 -5.617 -0.181 1.00 . A A . 49 PHE CG 1 1
14 11069 1 1 49 PHE CZ C 0.586 -4.623 -2.577 1.00 . A A . 49 PHE CZ 1 1
14 11070 1 1 49 PHE H H -3.203 -7.063 0.268 1.00 . A A . 49 PHE H 1 1
14 11071 1 1 49 PHE HA H -0.618 -8.178 0.720 1.00 . A A . 49 PHE HA 1 1
14 11072 1 1 49 PHE HB2 H -1.979 -5.530 1.403 1.00 . A A . 49 PHE HB2 1 1
14 11073 1 1 49 PHE HB3 H -0.371 -5.787 1.878 1.00 . A A . 49 PHE HB3 1 1
14 11074 1 1 49 PHE HD1 H -1.299 -7.210 -1.439 1.00 . A A . 49 PHE HD1 1 1
14 11075 1 1 49 PHE HD2 H 0.675 -4.057 0.766 1.00 . A A . 49 PHE HD2 1 1
14 11076 1 1 49 PHE HE1 H -0.267 -6.371 -3.508 1.00 . A A . 49 PHE HE1 1 1
14 11077 1 1 49 PHE HE2 H 1.517 -3.120 -1.356 1.00 . A A . 49 PHE HE2 1 1
14 11078 1 1 49 PHE HZ H 1.120 -4.307 -3.464 1.00 . A A . 49 PHE HZ 1 1
14 11079 1 1 49 PHE N N -2.684 -7.862 0.593 1.00 . A A . 49 PHE N 1 1
14 11080 1 1 49 PHE O O -2.541 -8.165 3.277 1.00 . A A . 49 PHE O 1 1
14 11081 1 1 50 GLU C C -0.107 -7.914 5.583 1.00 . A A . 50 GLU C 1 1
14 11082 1 1 50 GLU CA C -0.297 -9.085 4.629 1.00 . A A . 50 GLU CA 1 1
14 11083 1 1 50 GLU CB C 0.842 -10.096 4.799 1.00 . A A . 50 GLU CB 1 1
14 11084 1 1 50 GLU CD C 1.607 -12.464 4.588 1.00 . A A . 50 GLU CD 1 1
14 11085 1 1 50 GLU CG C 0.473 -11.490 4.296 1.00 . A A . 50 GLU CG 1 1
14 11086 1 1 50 GLU H H 0.561 -8.364 2.815 1.00 . A A . 50 GLU H 1 1
14 11087 1 1 50 GLU HA H -1.240 -9.579 4.871 1.00 . A A . 50 GLU HA 1 1
14 11088 1 1 50 GLU HB2 H 1.726 -9.771 4.257 1.00 . A A . 50 GLU HB2 1 1
14 11089 1 1 50 GLU HB3 H 1.099 -10.182 5.858 1.00 . A A . 50 GLU HB3 1 1
14 11090 1 1 50 GLU HG2 H -0.424 -11.834 4.807 1.00 . A A . 50 GLU HG2 1 1
14 11091 1 1 50 GLU HG3 H 0.287 -11.468 3.223 1.00 . A A . 50 GLU HG3 1 1
14 11092 1 1 50 GLU N N -0.329 -8.563 3.262 1.00 . A A . 50 GLU N 1 1
14 11093 1 1 50 GLU O O 0.509 -6.927 5.199 1.00 . A A . 50 GLU O 1 1
14 11094 1 1 50 GLU OE1 O 2.551 -12.491 3.770 1.00 . A A . 50 GLU OE1 1 1
14 11095 1 1 50 GLU OE2 O 1.522 -13.134 5.639 1.00 . A A . 50 GLU OE2 1 1
14 11096 1 1 51 GLU C C 0.920 -7.037 8.432 1.00 . A A . 51 GLU C 1 1
14 11097 1 1 51 GLU CA C -0.484 -6.968 7.813 1.00 . A A . 51 GLU CA 1 1
14 11098 1 1 51 GLU CB C -1.616 -7.185 8.826 1.00 . A A . 51 GLU CB 1 1
14 11099 1 1 51 GLU CD C -2.679 -6.437 11.000 1.00 . A A . 51 GLU CD 1 1
14 11100 1 1 51 GLU CG C -1.498 -6.281 10.049 1.00 . A A . 51 GLU CG 1 1
14 11101 1 1 51 GLU H H -1.014 -8.867 7.146 1.00 . A A . 51 GLU H 1 1
14 11102 1 1 51 GLU HA H -0.621 -5.991 7.347 1.00 . A A . 51 GLU HA 1 1
14 11103 1 1 51 GLU HB2 H -2.572 -6.997 8.336 1.00 . A A . 51 GLU HB2 1 1
14 11104 1 1 51 GLU HB3 H -1.604 -8.217 9.182 1.00 . A A . 51 GLU HB3 1 1
14 11105 1 1 51 GLU HG2 H -0.594 -6.597 10.554 1.00 . A A . 51 GLU HG2 1 1
14 11106 1 1 51 GLU HG3 H -1.404 -5.235 9.762 1.00 . A A . 51 GLU HG3 1 1
14 11107 1 1 51 GLU N N -0.612 -8.006 6.814 1.00 . A A . 51 GLU N 1 1
14 11108 1 1 51 GLU O O 1.489 -8.118 8.571 1.00 . A A . 51 GLU O 1 1
14 11109 1 1 51 GLU OE1 O -3.820 -6.469 10.494 1.00 . A A . 51 GLU OE1 1 1
14 11110 1 1 51 GLU OE2 O -2.428 -6.467 12.224 1.00 . A A . 51 GLU OE2 1 1
14 11111 1 1 52 VAL C C 2.412 -5.196 10.888 1.00 . A A . 52 VAL C 1 1
14 11112 1 1 52 VAL CA C 2.736 -5.708 9.479 1.00 . A A . 52 VAL CA 1 1
14 11113 1 1 52 VAL CB C 3.589 -4.725 8.660 1.00 . A A . 52 VAL CB 1 1
14 11114 1 1 52 VAL CG1 C 4.722 -4.126 9.493 1.00 . A A . 52 VAL CG1 1 1
14 11115 1 1 52 VAL CG2 C 4.184 -5.399 7.429 1.00 . A A . 52 VAL CG2 1 1
14 11116 1 1 52 VAL H H 0.971 -5.016 8.652 1.00 . A A . 52 VAL H 1 1
14 11117 1 1 52 VAL HA H 3.276 -6.654 9.557 1.00 . A A . 52 VAL HA 1 1
14 11118 1 1 52 VAL HB H 2.961 -3.925 8.271 1.00 . A A . 52 VAL HB 1 1
14 11119 1 1 52 VAL HG11 H 5.320 -4.927 9.923 1.00 . A A . 52 VAL HG11 1 1
14 11120 1 1 52 VAL HG12 H 5.344 -3.494 8.863 1.00 . A A . 52 VAL HG12 1 1
14 11121 1 1 52 VAL HG13 H 4.304 -3.517 10.291 1.00 . A A . 52 VAL HG13 1 1
14 11122 1 1 52 VAL HG21 H 3.391 -5.836 6.825 1.00 . A A . 52 VAL HG21 1 1
14 11123 1 1 52 VAL HG22 H 4.694 -4.630 6.851 1.00 . A A . 52 VAL HG22 1 1
14 11124 1 1 52 VAL HG23 H 4.892 -6.173 7.724 1.00 . A A . 52 VAL HG23 1 1
14 11125 1 1 52 VAL N N 1.479 -5.880 8.791 1.00 . A A . 52 VAL N 1 1
14 11126 1 1 52 VAL O O 1.954 -4.064 11.060 1.00 . A A . 52 VAL O 1 1
14 11127 1 1 53 GLU C C 3.439 -4.787 13.900 1.00 . A A . 53 GLU C 1 1
14 11128 1 1 53 GLU CA C 2.435 -5.785 13.302 1.00 . A A . 53 GLU CA 1 1
14 11129 1 1 53 GLU CB C 2.431 -7.132 14.029 1.00 . A A . 53 GLU CB 1 1
14 11130 1 1 53 GLU CD C 3.580 -9.332 14.521 1.00 . A A . 53 GLU CD 1 1
14 11131 1 1 53 GLU CG C 3.723 -7.957 13.881 1.00 . A A . 53 GLU CG 1 1
14 11132 1 1 53 GLU H H 2.933 -6.978 11.667 1.00 . A A . 53 GLU H 1 1
14 11133 1 1 53 GLU HA H 1.435 -5.355 13.410 1.00 . A A . 53 GLU HA 1 1
14 11134 1 1 53 GLU HB2 H 2.273 -6.924 15.079 1.00 . A A . 53 GLU HB2 1 1
14 11135 1 1 53 GLU HB3 H 1.589 -7.718 13.660 1.00 . A A . 53 GLU HB3 1 1
14 11136 1 1 53 GLU HG2 H 3.998 -8.096 12.842 1.00 . A A . 53 GLU HG2 1 1
14 11137 1 1 53 GLU HG3 H 4.546 -7.440 14.369 1.00 . A A . 53 GLU HG3 1 1
14 11138 1 1 53 GLU N N 2.657 -6.040 11.891 1.00 . A A . 53 GLU N 1 1
14 11139 1 1 53 GLU O O 4.266 -5.114 14.748 1.00 . A A . 53 GLU O 1 1
14 11140 1 1 53 GLU OE1 O 2.659 -10.059 14.089 1.00 . A A . 53 GLU OE1 1 1
14 11141 1 1 53 GLU OE2 O 4.390 -9.634 15.422 1.00 . A A . 53 GLU OE2 1 1
14 11142 1 1 54 GLU C C 3.435 -2.271 15.560 1.00 . A A . 54 GLU C 1 1
14 11143 1 1 54 GLU CA C 3.971 -2.422 14.128 1.00 . A A . 54 GLU CA 1 1
14 11144 1 1 54 GLU CB C 3.810 -1.126 13.324 1.00 . A A . 54 GLU CB 1 1
14 11145 1 1 54 GLU CD C 2.220 0.624 12.401 1.00 . A A . 54 GLU CD 1 1
14 11146 1 1 54 GLU CG C 2.353 -0.778 12.978 1.00 . A A . 54 GLU CG 1 1
14 11147 1 1 54 GLU H H 2.643 -3.415 12.734 1.00 . A A . 54 GLU H 1 1
14 11148 1 1 54 GLU HA H 5.041 -2.625 14.200 1.00 . A A . 54 GLU HA 1 1
14 11149 1 1 54 GLU HB2 H 4.231 -0.317 13.925 1.00 . A A . 54 GLU HB2 1 1
14 11150 1 1 54 GLU HB3 H 4.385 -1.203 12.406 1.00 . A A . 54 GLU HB3 1 1
14 11151 1 1 54 GLU HG2 H 1.959 -1.489 12.254 1.00 . A A . 54 GLU HG2 1 1
14 11152 1 1 54 GLU HG3 H 1.748 -0.821 13.883 1.00 . A A . 54 GLU HG3 1 1
14 11153 1 1 54 GLU N N 3.341 -3.546 13.448 1.00 . A A . 54 GLU N 1 1
14 11154 1 1 54 GLU O O 2.272 -2.679 15.797 1.00 . A A . 54 GLU O 1 1
14 11155 1 1 54 GLU OXT O 4.197 -1.731 16.392 1.00 . A A . 54 GLU OXT 1 1
14 11156 1 1 54 GLU OE1 O 3.267 1.289 12.245 1.00 . A A . 54 GLU OE1 1 1
14 11157 1 1 54 GLU OE2 O 1.076 0.974 12.043 1.00 . A A . 54 GLU OE2 1 1
14 11158 2 2 1 FE FE FE 4.765 -4.678 -5.081 1.00 . B A . 55 FE FE 1 1
15 11159 1 1 1 MET C C -1.525 1.217 11.283 1.00 . A A . 1 MET C 1 1
15 11160 1 1 1 MET CA C -2.522 2.320 11.624 1.00 . A A . 1 MET CA 1 1
15 11161 1 1 1 MET CB C -3.539 2.565 10.489 1.00 . A A . 1 MET CB 1 1
15 11162 1 1 1 MET CE C -6.129 -0.680 9.879 1.00 . A A . 1 MET CE 1 1
15 11163 1 1 1 MET CG C -4.764 1.652 10.497 1.00 . A A . 1 MET CG 1 1
15 11164 1 1 1 MET H1 H -0.982 3.446 12.539 1.00 . A A . 1 MET H1 1 1
15 11165 1 1 1 MET H2 H -1.311 3.862 11.048 1.00 . A A . 1 MET H2 1 1
15 11166 1 1 1 MET H3 H -2.352 4.306 12.246 1.00 . A A . 1 MET H3 1 1
15 11167 1 1 1 MET HA H -3.038 2.011 12.534 1.00 . A A . 1 MET HA 1 1
15 11168 1 1 1 MET HB2 H -3.860 3.603 10.475 1.00 . A A . 1 MET HB2 1 1
15 11169 1 1 1 MET HB3 H -3.067 2.385 9.543 1.00 . A A . 1 MET HB3 1 1
15 11170 1 1 1 MET HE1 H -6.993 -0.022 9.834 1.00 . A A . 1 MET HE1 1 1
15 11171 1 1 1 MET HE2 H -6.271 -1.519 9.198 1.00 . A A . 1 MET HE2 1 1
15 11172 1 1 1 MET HE3 H -6.008 -1.049 10.896 1.00 . A A . 1 MET HE3 1 1
15 11173 1 1 1 MET HG2 H -4.915 1.299 11.505 1.00 . A A . 1 MET HG2 1 1
15 11174 1 1 1 MET HG3 H -5.639 2.225 10.188 1.00 . A A . 1 MET HG3 1 1
15 11175 1 1 1 MET N N -1.773 3.564 11.893 1.00 . A A . 1 MET N 1 1
15 11176 1 1 1 MET O O -0.347 1.509 11.094 1.00 . A A . 1 MET O 1 1
15 11177 1 1 1 MET SD S -4.648 0.224 9.389 1.00 . A A . 1 MET SD 1 1
15 11178 1 1 2 LYS C C -0.609 -1.008 9.426 1.00 . A A . 2 LYS C 1 1
15 11179 1 1 2 LYS CA C -1.099 -1.129 10.862 1.00 . A A . 2 LYS CA 1 1
15 11180 1 1 2 LYS CB C -1.809 -2.464 11.029 1.00 . A A . 2 LYS CB 1 1
15 11181 1 1 2 LYS CD C -1.347 -4.150 12.793 1.00 . A A . 2 LYS CD 1 1
15 11182 1 1 2 LYS CE C -1.976 -4.919 13.949 1.00 . A A . 2 LYS CE 1 1
15 11183 1 1 2 LYS CG C -2.040 -2.809 12.504 1.00 . A A . 2 LYS CG 1 1
15 11184 1 1 2 LYS H H -2.958 -0.236 11.321 1.00 . A A . 2 LYS H 1 1
15 11185 1 1 2 LYS HA H -0.238 -1.101 11.531 1.00 . A A . 2 LYS HA 1 1
15 11186 1 1 2 LYS HB2 H -2.758 -2.456 10.489 1.00 . A A . 2 LYS HB2 1 1
15 11187 1 1 2 LYS HB3 H -1.169 -3.210 10.557 1.00 . A A . 2 LYS HB3 1 1
15 11188 1 1 2 LYS HD2 H -1.442 -4.807 11.930 1.00 . A A . 2 LYS HD2 1 1
15 11189 1 1 2 LYS HD3 H -0.281 -3.979 12.959 1.00 . A A . 2 LYS HD3 1 1
15 11190 1 1 2 LYS HE2 H -3.061 -4.918 13.815 1.00 . A A . 2 LYS HE2 1 1
15 11191 1 1 2 LYS HE3 H -1.634 -5.951 13.876 1.00 . A A . 2 LYS HE3 1 1
15 11192 1 1 2 LYS HG2 H -1.635 -2.039 13.160 1.00 . A A . 2 LYS HG2 1 1
15 11193 1 1 2 LYS HG3 H -3.121 -2.858 12.652 1.00 . A A . 2 LYS HG3 1 1
15 11194 1 1 2 LYS HZ1 H -0.558 -4.312 15.317 1.00 . A A . 2 LYS HZ1 1 1
15 11195 1 1 2 LYS HZ2 H -1.922 -3.425 15.368 1.00 . A A . 2 LYS HZ2 1 1
15 11196 1 1 2 LYS HZ3 H -1.905 -4.945 16.012 1.00 . A A . 2 LYS HZ3 1 1
15 11197 1 1 2 LYS N N -1.976 -0.033 11.220 1.00 . A A . 2 LYS N 1 1
15 11198 1 1 2 LYS NZ N -1.577 -4.364 15.256 1.00 . A A . 2 LYS NZ 1 1
15 11199 1 1 2 LYS O O -1.360 -0.665 8.516 1.00 . A A . 2 LYS O 1 1
15 11200 1 1 3 LYS C C 0.877 -2.635 7.216 1.00 . A A . 3 LYS C 1 1
15 11201 1 1 3 LYS CA C 1.327 -1.381 7.958 1.00 . A A . 3 LYS CA 1 1
15 11202 1 1 3 LYS CB C 2.829 -1.335 8.229 1.00 . A A . 3 LYS CB 1 1
15 11203 1 1 3 LYS CD C 4.683 -0.026 9.323 1.00 . A A . 3 LYS CD 1 1
15 11204 1 1 3 LYS CE C 4.990 1.103 10.320 1.00 . A A . 3 LYS CE 1 1
15 11205 1 1 3 LYS CG C 3.195 -0.035 8.954 1.00 . A A . 3 LYS CG 1 1
15 11206 1 1 3 LYS H H 1.189 -1.665 10.031 1.00 . A A . 3 LYS H 1 1
15 11207 1 1 3 LYS HA H 1.060 -0.534 7.345 1.00 . A A . 3 LYS HA 1 1
15 11208 1 1 3 LYS HB2 H 3.075 -2.175 8.873 1.00 . A A . 3 LYS HB2 1 1
15 11209 1 1 3 LYS HB3 H 3.384 -1.408 7.298 1.00 . A A . 3 LYS HB3 1 1
15 11210 1 1 3 LYS HD2 H 4.904 -0.989 9.789 1.00 . A A . 3 LYS HD2 1 1
15 11211 1 1 3 LYS HD3 H 5.292 0.072 8.422 1.00 . A A . 3 LYS HD3 1 1
15 11212 1 1 3 LYS HE2 H 4.988 2.072 9.822 1.00 . A A . 3 LYS HE2 1 1
15 11213 1 1 3 LYS HE3 H 4.215 1.115 11.089 1.00 . A A . 3 LYS HE3 1 1
15 11214 1 1 3 LYS HG2 H 2.931 0.803 8.318 1.00 . A A . 3 LYS HG2 1 1
15 11215 1 1 3 LYS HG3 H 2.607 0.054 9.866 1.00 . A A . 3 LYS HG3 1 1
15 11216 1 1 3 LYS HZ1 H 6.531 -0.097 10.994 1.00 . A A . 3 LYS HZ1 1 1
15 11217 1 1 3 LYS HZ2 H 7.020 1.492 10.724 1.00 . A A . 3 LYS HZ2 1 1
15 11218 1 1 3 LYS HZ3 H 6.088 0.981 12.034 1.00 . A A . 3 LYS HZ3 1 1
15 11219 1 1 3 LYS N N 0.668 -1.319 9.242 1.00 . A A . 3 LYS N 1 1
15 11220 1 1 3 LYS NZ N 6.270 0.892 11.029 1.00 . A A . 3 LYS NZ 1 1
15 11221 1 1 3 LYS O O 0.154 -3.455 7.780 1.00 . A A . 3 LYS O 1 1
15 11222 1 1 4 TYR C C 2.187 -4.365 4.250 1.00 . A A . 4 TYR C 1 1
15 11223 1 1 4 TYR CA C 1.010 -3.988 5.166 1.00 . A A . 4 TYR CA 1 1
15 11224 1 1 4 TYR CB C -0.278 -3.826 4.326 1.00 . A A . 4 TYR CB 1 1
15 11225 1 1 4 TYR CD1 C -1.990 -2.708 5.861 1.00 . A A . 4 TYR CD1 1 1
15 11226 1 1 4 TYR CD2 C -2.452 -4.934 5.009 1.00 . A A . 4 TYR CD2 1 1
15 11227 1 1 4 TYR CE1 C -3.153 -2.771 6.648 1.00 . A A . 4 TYR CE1 1 1
15 11228 1 1 4 TYR CE2 C -3.615 -4.996 5.792 1.00 . A A . 4 TYR CE2 1 1
15 11229 1 1 4 TYR CG C -1.599 -3.815 5.084 1.00 . A A . 4 TYR CG 1 1
15 11230 1 1 4 TYR CZ C -3.943 -3.930 6.644 1.00 . A A . 4 TYR CZ 1 1
15 11231 1 1 4 TYR H H 1.931 -2.080 5.603 1.00 . A A . 4 TYR H 1 1
15 11232 1 1 4 TYR HA H 0.857 -4.790 5.881 1.00 . A A . 4 TYR HA 1 1
15 11233 1 1 4 TYR HB2 H -0.223 -2.964 3.662 1.00 . A A . 4 TYR HB2 1 1
15 11234 1 1 4 TYR HB3 H -0.308 -4.697 3.677 1.00 . A A . 4 TYR HB3 1 1
15 11235 1 1 4 TYR HD1 H -1.361 -1.837 5.943 1.00 . A A . 4 TYR HD1 1 1
15 11236 1 1 4 TYR HD2 H -2.182 -5.789 4.413 1.00 . A A . 4 TYR HD2 1 1
15 11237 1 1 4 TYR HE1 H -3.396 -1.960 7.318 1.00 . A A . 4 TYR HE1 1 1
15 11238 1 1 4 TYR HE2 H -4.219 -5.890 5.773 1.00 . A A . 4 TYR HE2 1 1
15 11239 1 1 4 TYR HH H -5.327 -4.907 7.599 1.00 . A A . 4 TYR HH 1 1
15 11240 1 1 4 TYR N N 1.306 -2.793 5.962 1.00 . A A . 4 TYR N 1 1
15 11241 1 1 4 TYR O O 2.686 -3.496 3.538 1.00 . A A . 4 TYR O 1 1
15 11242 1 1 4 TYR OH O -5.040 -4.004 7.450 1.00 . A A . 4 TYR OH 1 1
15 11243 1 1 5 THR C C 3.064 -6.420 1.934 1.00 . A A . 5 THR C 1 1
15 11244 1 1 5 THR CA C 3.655 -6.136 3.317 1.00 . A A . 5 THR CA 1 1
15 11245 1 1 5 THR CB C 4.304 -7.418 3.870 1.00 . A A . 5 THR CB 1 1
15 11246 1 1 5 THR CG2 C 5.643 -7.741 3.198 1.00 . A A . 5 THR CG2 1 1
15 11247 1 1 5 THR H H 2.118 -6.322 4.803 1.00 . A A . 5 THR H 1 1
15 11248 1 1 5 THR HA H 4.427 -5.377 3.219 1.00 . A A . 5 THR HA 1 1
15 11249 1 1 5 THR HB H 3.621 -8.262 3.738 1.00 . A A . 5 THR HB 1 1
15 11250 1 1 5 THR HG1 H 5.132 -6.516 5.373 1.00 . A A . 5 THR HG1 1 1
15 11251 1 1 5 THR HG21 H 6.332 -6.902 3.292 1.00 . A A . 5 THR HG21 1 1
15 11252 1 1 5 THR HG22 H 6.082 -8.617 3.678 1.00 . A A . 5 THR HG22 1 1
15 11253 1 1 5 THR HG23 H 5.504 -7.966 2.144 1.00 . A A . 5 THR HG23 1 1
15 11254 1 1 5 THR N N 2.621 -5.635 4.234 1.00 . A A . 5 THR N 1 1
15 11255 1 1 5 THR O O 1.933 -6.893 1.845 1.00 . A A . 5 THR O 1 1
15 11256 1 1 5 THR OG1 O 4.576 -7.287 5.243 1.00 . A A . 5 THR OG1 1 1
15 11257 1 1 6 CYS C C 3.752 -8.105 -0.612 1.00 . A A . 6 CYS C 1 1
15 11258 1 1 6 CYS CA C 3.560 -6.581 -0.497 1.00 . A A . 6 CYS CA 1 1
15 11259 1 1 6 CYS CB C 4.463 -5.788 -1.421 1.00 . A A . 6 CYS CB 1 1
15 11260 1 1 6 CYS H H 4.743 -5.729 1.037 1.00 . A A . 6 CYS H 1 1
15 11261 1 1 6 CYS HA H 2.523 -6.357 -0.740 1.00 . A A . 6 CYS HA 1 1
15 11262 1 1 6 CYS HB2 H 4.451 -4.741 -1.113 1.00 . A A . 6 CYS HB2 1 1
15 11263 1 1 6 CYS HB3 H 5.484 -6.153 -1.325 1.00 . A A . 6 CYS HB3 1 1
15 11264 1 1 6 CYS N N 3.836 -6.155 0.873 1.00 . A A . 6 CYS N 1 1
15 11265 1 1 6 CYS O O 3.995 -8.778 0.387 1.00 . A A . 6 CYS O 1 1
15 11266 1 1 6 CYS SG S 3.944 -5.817 -3.168 1.00 . A A . 6 CYS SG 1 1
15 11267 1 1 7 THR C C 5.188 -10.530 -2.163 1.00 . A A . 7 THR C 1 1
15 11268 1 1 7 THR CA C 3.712 -10.097 -2.064 1.00 . A A . 7 THR CA 1 1
15 11269 1 1 7 THR CB C 2.840 -10.440 -3.289 1.00 . A A . 7 THR CB 1 1
15 11270 1 1 7 THR CG2 C 2.765 -11.941 -3.587 1.00 . A A . 7 THR CG2 1 1
15 11271 1 1 7 THR H H 3.481 -8.037 -2.603 1.00 . A A . 7 THR H 1 1
15 11272 1 1 7 THR HA H 3.280 -10.624 -1.210 1.00 . A A . 7 THR HA 1 1
15 11273 1 1 7 THR HB H 3.212 -9.914 -4.169 1.00 . A A . 7 THR HB 1 1
15 11274 1 1 7 THR HG1 H 1.545 -9.169 -2.565 1.00 . A A . 7 THR HG1 1 1
15 11275 1 1 7 THR HG21 H 2.383 -12.472 -2.715 1.00 . A A . 7 THR HG21 1 1
15 11276 1 1 7 THR HG22 H 2.085 -12.106 -4.423 1.00 . A A . 7 THR HG22 1 1
15 11277 1 1 7 THR HG23 H 3.741 -12.348 -3.852 1.00 . A A . 7 THR HG23 1 1
15 11278 1 1 7 THR N N 3.627 -8.661 -1.821 1.00 . A A . 7 THR N 1 1
15 11279 1 1 7 THR O O 5.848 -10.720 -1.146 1.00 . A A . 7 THR O 1 1
15 11280 1 1 7 THR OG1 O 1.518 -9.997 -3.056 1.00 . A A . 7 THR OG1 1 1
15 11281 1 1 8 VAL C C 8.075 -9.953 -3.594 1.00 . A A . 8 VAL C 1 1
15 11282 1 1 8 VAL CA C 7.107 -11.145 -3.591 1.00 . A A . 8 VAL CA 1 1
15 11283 1 1 8 VAL CB C 7.174 -11.986 -4.881 1.00 . A A . 8 VAL CB 1 1
15 11284 1 1 8 VAL CG1 C 6.887 -11.177 -6.155 1.00 . A A . 8 VAL CG1 1 1
15 11285 1 1 8 VAL CG2 C 8.530 -12.691 -5.016 1.00 . A A . 8 VAL CG2 1 1
15 11286 1 1 8 VAL H H 5.159 -10.538 -4.191 1.00 . A A . 8 VAL H 1 1
15 11287 1 1 8 VAL HA H 7.398 -11.799 -2.767 1.00 . A A . 8 VAL HA 1 1
15 11288 1 1 8 VAL HB H 6.415 -12.766 -4.803 1.00 . A A . 8 VAL HB 1 1
15 11289 1 1 8 VAL HG11 H 5.916 -10.687 -6.093 1.00 . A A . 8 VAL HG11 1 1
15 11290 1 1 8 VAL HG12 H 7.659 -10.426 -6.316 1.00 . A A . 8 VAL HG12 1 1
15 11291 1 1 8 VAL HG13 H 6.876 -11.851 -7.012 1.00 . A A . 8 VAL HG13 1 1
15 11292 1 1 8 VAL HG21 H 8.738 -13.271 -4.117 1.00 . A A . 8 VAL HG21 1 1
15 11293 1 1 8 VAL HG22 H 8.506 -13.368 -5.870 1.00 . A A . 8 VAL HG22 1 1
15 11294 1 1 8 VAL HG23 H 9.328 -11.963 -5.165 1.00 . A A . 8 VAL HG23 1 1
15 11295 1 1 8 VAL N N 5.729 -10.697 -3.377 1.00 . A A . 8 VAL N 1 1
15 11296 1 1 8 VAL O O 9.231 -10.074 -3.205 1.00 . A A . 8 VAL O 1 1
15 11297 1 1 9 CYS C C 8.998 -7.183 -2.836 1.00 . A A . 9 CYS C 1 1
15 11298 1 1 9 CYS CA C 8.165 -7.487 -4.089 1.00 . A A . 9 CYS CA 1 1
15 11299 1 1 9 CYS CB C 6.991 -6.560 -4.233 1.00 . A A . 9 CYS CB 1 1
15 11300 1 1 9 CYS H H 6.597 -8.844 -4.338 1.00 . A A . 9 CYS H 1 1
15 11301 1 1 9 CYS HA H 8.804 -7.405 -4.969 1.00 . A A . 9 CYS HA 1 1
15 11302 1 1 9 CYS HB2 H 6.407 -6.850 -5.107 1.00 . A A . 9 CYS HB2 1 1
15 11303 1 1 9 CYS HB3 H 6.385 -6.696 -3.346 1.00 . A A . 9 CYS HB3 1 1
15 11304 1 1 9 CYS N N 7.558 -8.808 -4.043 1.00 . A A . 9 CYS N 1 1
15 11305 1 1 9 CYS O O 10.179 -6.859 -2.935 1.00 . A A . 9 CYS O 1 1
15 11306 1 1 9 CYS SG S 7.377 -4.812 -4.377 1.00 . A A . 9 CYS SG 1 1
15 11307 1 1 10 GLY C C 8.779 -5.714 0.235 1.00 . A A . 10 GLY C 1 1
15 11308 1 1 10 GLY CA C 9.049 -7.089 -0.378 1.00 . A A . 10 GLY CA 1 1
15 11309 1 1 10 GLY H H 7.408 -7.562 -1.645 1.00 . A A . 10 GLY H 1 1
15 11310 1 1 10 GLY HA2 H 8.684 -7.848 0.316 1.00 . A A . 10 GLY HA2 1 1
15 11311 1 1 10 GLY HA3 H 10.127 -7.221 -0.476 1.00 . A A . 10 GLY HA3 1 1
15 11312 1 1 10 GLY N N 8.380 -7.291 -1.655 1.00 . A A . 10 GLY N 1 1
15 11313 1 1 10 GLY O O 9.049 -5.525 1.421 1.00 . A A . 10 GLY O 1 1
15 11314 1 1 11 TYR C C 6.839 -3.559 1.117 1.00 . A A . 11 TYR C 1 1
15 11315 1 1 11 TYR CA C 7.920 -3.443 0.036 1.00 . A A . 11 TYR CA 1 1
15 11316 1 1 11 TYR CB C 7.513 -2.438 -1.059 1.00 . A A . 11 TYR CB 1 1
15 11317 1 1 11 TYR CD1 C 9.612 -1.017 -1.014 1.00 . A A . 11 TYR CD1 1 1
15 11318 1 1 11 TYR CD2 C 8.800 -1.816 -3.161 1.00 . A A . 11 TYR CD2 1 1
15 11319 1 1 11 TYR CE1 C 10.718 -0.429 -1.650 1.00 . A A . 11 TYR CE1 1 1
15 11320 1 1 11 TYR CE2 C 9.925 -1.260 -3.793 1.00 . A A . 11 TYR CE2 1 1
15 11321 1 1 11 TYR CG C 8.678 -1.763 -1.760 1.00 . A A . 11 TYR CG 1 1
15 11322 1 1 11 TYR CZ C 10.890 -0.577 -3.035 1.00 . A A . 11 TYR CZ 1 1
15 11323 1 1 11 TYR H H 8.051 -4.928 -1.504 1.00 . A A . 11 TYR H 1 1
15 11324 1 1 11 TYR HA H 8.815 -3.073 0.538 1.00 . A A . 11 TYR HA 1 1
15 11325 1 1 11 TYR HB2 H 6.870 -2.939 -1.785 1.00 . A A . 11 TYR HB2 1 1
15 11326 1 1 11 TYR HB3 H 6.926 -1.637 -0.610 1.00 . A A . 11 TYR HB3 1 1
15 11327 1 1 11 TYR HD1 H 9.484 -0.891 0.051 1.00 . A A . 11 TYR HD1 1 1
15 11328 1 1 11 TYR HD2 H 8.028 -2.270 -3.758 1.00 . A A . 11 TYR HD2 1 1
15 11329 1 1 11 TYR HE1 H 11.443 0.126 -1.073 1.00 . A A . 11 TYR HE1 1 1
15 11330 1 1 11 TYR HE2 H 10.045 -1.382 -4.858 1.00 . A A . 11 TYR HE2 1 1
15 11331 1 1 11 TYR HH H 12.001 -0.205 -4.586 1.00 . A A . 11 TYR HH 1 1
15 11332 1 1 11 TYR N N 8.255 -4.746 -0.530 1.00 . A A . 11 TYR N 1 1
15 11333 1 1 11 TYR O O 6.094 -4.538 1.178 1.00 . A A . 11 TYR O 1 1
15 11334 1 1 11 TYR OH O 11.984 -0.036 -3.642 1.00 . A A . 11 TYR OH 1 1
15 11335 1 1 12 ILE C C 5.077 -1.044 2.793 1.00 . A A . 12 ILE C 1 1
15 11336 1 1 12 ILE CA C 5.766 -2.386 3.019 1.00 . A A . 12 ILE CA 1 1
15 11337 1 1 12 ILE CB C 6.420 -2.495 4.414 1.00 . A A . 12 ILE CB 1 1
15 11338 1 1 12 ILE CD1 C 7.519 -4.262 5.940 1.00 . A A . 12 ILE CD1 1 1
15 11339 1 1 12 ILE CG1 C 6.635 -3.990 4.719 1.00 . A A . 12 ILE CG1 1 1
15 11340 1 1 12 ILE CG2 C 5.560 -1.837 5.510 1.00 . A A . 12 ILE CG2 1 1
15 11341 1 1 12 ILE H H 7.384 -1.749 1.840 1.00 . A A . 12 ILE H 1 1
15 11342 1 1 12 ILE HA H 5.019 -3.169 2.923 1.00 . A A . 12 ILE HA 1 1
15 11343 1 1 12 ILE HB H 7.386 -1.988 4.395 1.00 . A A . 12 ILE HB 1 1
15 11344 1 1 12 ILE HD11 H 8.485 -3.775 5.813 1.00 . A A . 12 ILE HD11 1 1
15 11345 1 1 12 ILE HD12 H 7.045 -3.907 6.854 1.00 . A A . 12 ILE HD12 1 1
15 11346 1 1 12 ILE HD13 H 7.673 -5.338 6.028 1.00 . A A . 12 ILE HD13 1 1
15 11347 1 1 12 ILE HG12 H 5.669 -4.460 4.880 1.00 . A A . 12 ILE HG12 1 1
15 11348 1 1 12 ILE HG13 H 7.114 -4.466 3.862 1.00 . A A . 12 ILE HG13 1 1
15 11349 1 1 12 ILE HG21 H 4.557 -2.266 5.493 1.00 . A A . 12 ILE HG21 1 1
15 11350 1 1 12 ILE HG22 H 5.997 -1.992 6.494 1.00 . A A . 12 ILE HG22 1 1
15 11351 1 1 12 ILE HG23 H 5.491 -0.756 5.366 1.00 . A A . 12 ILE HG23 1 1
15 11352 1 1 12 ILE N N 6.769 -2.538 1.976 1.00 . A A . 12 ILE N 1 1
15 11353 1 1 12 ILE O O 5.747 -0.015 2.745 1.00 . A A . 12 ILE O 1 1
15 11354 1 1 13 TYR C C 2.799 0.573 4.176 1.00 . A A . 13 TYR C 1 1
15 11355 1 1 13 TYR CA C 2.942 0.147 2.714 1.00 . A A . 13 TYR CA 1 1
15 11356 1 1 13 TYR CB C 1.570 -0.127 2.085 1.00 . A A . 13 TYR CB 1 1
15 11357 1 1 13 TYR CD1 C 0.657 2.144 1.448 1.00 . A A . 13 TYR CD1 1 1
15 11358 1 1 13 TYR CD2 C -0.231 1.038 3.415 1.00 . A A . 13 TYR CD2 1 1
15 11359 1 1 13 TYR CE1 C -0.045 3.313 1.790 1.00 . A A . 13 TYR CE1 1 1
15 11360 1 1 13 TYR CE2 C -0.989 2.186 3.725 1.00 . A A . 13 TYR CE2 1 1
15 11361 1 1 13 TYR CG C 0.601 1.022 2.287 1.00 . A A . 13 TYR CG 1 1
15 11362 1 1 13 TYR CZ C -0.882 3.339 2.918 1.00 . A A . 13 TYR CZ 1 1
15 11363 1 1 13 TYR H H 3.268 -1.944 2.787 1.00 . A A . 13 TYR H 1 1
15 11364 1 1 13 TYR HA H 3.431 0.938 2.141 1.00 . A A . 13 TYR HA 1 1
15 11365 1 1 13 TYR HB2 H 1.700 -0.308 1.017 1.00 . A A . 13 TYR HB2 1 1
15 11366 1 1 13 TYR HB3 H 1.148 -1.029 2.529 1.00 . A A . 13 TYR HB3 1 1
15 11367 1 1 13 TYR HD1 H 1.214 2.083 0.527 1.00 . A A . 13 TYR HD1 1 1
15 11368 1 1 13 TYR HD2 H -0.419 0.088 3.905 1.00 . A A . 13 TYR HD2 1 1
15 11369 1 1 13 TYR HE1 H 0.037 4.182 1.158 1.00 . A A . 13 TYR HE1 1 1
15 11370 1 1 13 TYR HE2 H -1.706 2.152 4.529 1.00 . A A . 13 TYR HE2 1 1
15 11371 1 1 13 TYR HH H -2.376 4.367 3.799 1.00 . A A . 13 TYR HH 1 1
15 11372 1 1 13 TYR N N 3.749 -1.058 2.675 1.00 . A A . 13 TYR N 1 1
15 11373 1 1 13 TYR O O 2.520 -0.270 5.035 1.00 . A A . 13 TYR O 1 1
15 11374 1 1 13 TYR OH O -1.710 4.416 3.099 1.00 . A A . 13 TYR OH 1 1
15 11375 1 1 14 ASN C C 1.652 3.490 5.730 1.00 . A A . 14 ASN C 1 1
15 11376 1 1 14 ASN CA C 2.780 2.463 5.771 1.00 . A A . 14 ASN CA 1 1
15 11377 1 1 14 ASN CB C 4.084 3.107 6.257 1.00 . A A . 14 ASN CB 1 1
15 11378 1 1 14 ASN CG C 3.955 3.668 7.673 1.00 . A A . 14 ASN CG 1 1
15 11379 1 1 14 ASN H H 3.160 2.508 3.687 1.00 . A A . 14 ASN H 1 1
15 11380 1 1 14 ASN HA H 2.512 1.688 6.471 1.00 . A A . 14 ASN HA 1 1
15 11381 1 1 14 ASN HB2 H 4.877 2.359 6.269 1.00 . A A . 14 ASN HB2 1 1
15 11382 1 1 14 ASN HB3 H 4.381 3.900 5.572 1.00 . A A . 14 ASN HB3 1 1
15 11383 1 1 14 ASN HD21 H 5.744 4.589 7.575 1.00 . A A . 14 ASN HD21 1 1
15 11384 1 1 14 ASN HD22 H 4.966 4.602 9.137 1.00 . A A . 14 ASN HD22 1 1
15 11385 1 1 14 ASN N N 2.964 1.873 4.450 1.00 . A A . 14 ASN N 1 1
15 11386 1 1 14 ASN ND2 N 5.028 4.214 8.213 1.00 . A A . 14 ASN ND2 1 1
15 11387 1 1 14 ASN O O 1.790 4.497 5.046 1.00 . A A . 14 ASN O 1 1
15 11388 1 1 14 ASN OD1 O 2.909 3.582 8.310 1.00 . A A . 14 ASN OD1 1 1
15 11389 1 1 15 PRO C C -0.189 5.560 6.998 1.00 . A A . 15 PRO C 1 1
15 11390 1 1 15 PRO CA C -0.569 4.218 6.436 1.00 . A A . 15 PRO CA 1 1
15 11391 1 1 15 PRO CB C -1.701 3.607 7.264 1.00 . A A . 15 PRO CB 1 1
15 11392 1 1 15 PRO CD C 0.301 2.191 7.373 1.00 . A A . 15 PRO CD 1 1
15 11393 1 1 15 PRO CG C -1.018 2.502 8.058 1.00 . A A . 15 PRO CG 1 1
15 11394 1 1 15 PRO HA H -0.848 4.423 5.416 1.00 . A A . 15 PRO HA 1 1
15 11395 1 1 15 PRO HB2 H -2.162 4.341 7.929 1.00 . A A . 15 PRO HB2 1 1
15 11396 1 1 15 PRO HB3 H -2.482 3.178 6.648 1.00 . A A . 15 PRO HB3 1 1
15 11397 1 1 15 PRO HD2 H 1.054 2.106 8.151 1.00 . A A . 15 PRO HD2 1 1
15 11398 1 1 15 PRO HD3 H 0.256 1.254 6.827 1.00 . A A . 15 PRO HD3 1 1
15 11399 1 1 15 PRO HG2 H -0.810 2.869 9.060 1.00 . A A . 15 PRO HG2 1 1
15 11400 1 1 15 PRO HG3 H -1.638 1.615 8.076 1.00 . A A . 15 PRO HG3 1 1
15 11401 1 1 15 PRO N N 0.545 3.289 6.460 1.00 . A A . 15 PRO N 1 1
15 11402 1 1 15 PRO O O -0.572 6.583 6.444 1.00 . A A . 15 PRO O 1 1
15 11403 1 1 16 GLU C C 1.702 7.720 7.912 1.00 . A A . 16 GLU C 1 1
15 11404 1 1 16 GLU CA C 0.882 6.781 8.802 1.00 . A A . 16 GLU CA 1 1
15 11405 1 1 16 GLU CB C 1.570 6.391 10.103 1.00 . A A . 16 GLU CB 1 1
15 11406 1 1 16 GLU CD C 0.949 5.328 12.384 1.00 . A A . 16 GLU CD 1 1
15 11407 1 1 16 GLU CG C 0.614 5.481 10.905 1.00 . A A . 16 GLU CG 1 1
15 11408 1 1 16 GLU H H 0.951 4.698 8.443 1.00 . A A . 16 GLU H 1 1
15 11409 1 1 16 GLU HA H -0.039 7.300 9.055 1.00 . A A . 16 GLU HA 1 1
15 11410 1 1 16 GLU HB2 H 2.505 5.873 9.904 1.00 . A A . 16 GLU HB2 1 1
15 11411 1 1 16 GLU HB3 H 1.798 7.315 10.617 1.00 . A A . 16 GLU HB3 1 1
15 11412 1 1 16 GLU HG2 H -0.395 5.890 10.850 1.00 . A A . 16 GLU HG2 1 1
15 11413 1 1 16 GLU HG3 H 0.635 4.481 10.471 1.00 . A A . 16 GLU HG3 1 1
15 11414 1 1 16 GLU N N 0.552 5.562 8.098 1.00 . A A . 16 GLU N 1 1
15 11415 1 1 16 GLU O O 1.592 8.940 8.023 1.00 . A A . 16 GLU O 1 1
15 11416 1 1 16 GLU OE1 O 1.715 6.162 12.908 1.00 . A A . 16 GLU OE1 1 1
15 11417 1 1 16 GLU OE2 O 0.357 4.388 12.967 1.00 . A A . 16 GLU OE2 1 1
15 11418 1 1 17 ASP C C 2.377 8.054 4.708 1.00 . A A . 17 ASP C 1 1
15 11419 1 1 17 ASP CA C 3.221 7.850 5.971 1.00 . A A . 17 ASP CA 1 1
15 11420 1 1 17 ASP CB C 4.479 7.057 5.610 1.00 . A A . 17 ASP CB 1 1
15 11421 1 1 17 ASP CG C 5.519 6.929 6.718 1.00 . A A . 17 ASP CG 1 1
15 11422 1 1 17 ASP H H 2.376 6.121 6.917 1.00 . A A . 17 ASP H 1 1
15 11423 1 1 17 ASP HA H 3.519 8.832 6.340 1.00 . A A . 17 ASP HA 1 1
15 11424 1 1 17 ASP HB2 H 4.172 6.069 5.283 1.00 . A A . 17 ASP HB2 1 1
15 11425 1 1 17 ASP HB3 H 4.961 7.553 4.774 1.00 . A A . 17 ASP HB3 1 1
15 11426 1 1 17 ASP N N 2.456 7.128 6.983 1.00 . A A . 17 ASP N 1 1
15 11427 1 1 17 ASP O O 2.543 9.037 3.988 1.00 . A A . 17 ASP O 1 1
15 11428 1 1 17 ASP OD1 O 5.554 7.812 7.601 1.00 . A A . 17 ASP OD1 1 1
15 11429 1 1 17 ASP OD2 O 6.263 5.922 6.669 1.00 . A A . 17 ASP OD2 1 1
15 11430 1 1 18 GLY C C 1.837 6.665 2.036 1.00 . A A . 18 GLY C 1 1
15 11431 1 1 18 GLY CA C 0.824 6.970 3.141 1.00 . A A . 18 GLY CA 1 1
15 11432 1 1 18 GLY H H 1.377 6.319 5.044 1.00 . A A . 18 GLY H 1 1
15 11433 1 1 18 GLY HA2 H 0.133 6.137 3.227 1.00 . A A . 18 GLY HA2 1 1
15 11434 1 1 18 GLY HA3 H 0.252 7.867 2.913 1.00 . A A . 18 GLY HA3 1 1
15 11435 1 1 18 GLY N N 1.481 7.109 4.422 1.00 . A A . 18 GLY N 1 1
15 11436 1 1 18 GLY O O 2.968 6.263 2.303 1.00 . A A . 18 GLY O 1 1
15 11437 1 1 19 ASP C C 1.832 8.016 -1.303 1.00 . A A . 19 ASP C 1 1
15 11438 1 1 19 ASP CA C 2.237 6.828 -0.412 1.00 . A A . 19 ASP CA 1 1
15 11439 1 1 19 ASP CB C 2.067 5.449 -1.090 1.00 . A A . 19 ASP CB 1 1
15 11440 1 1 19 ASP CG C 3.280 4.552 -0.886 1.00 . A A . 19 ASP CG 1 1
15 11441 1 1 19 ASP H H 0.495 7.294 0.686 1.00 . A A . 19 ASP H 1 1
15 11442 1 1 19 ASP HA H 3.286 6.969 -0.149 1.00 . A A . 19 ASP HA 1 1
15 11443 1 1 19 ASP HB2 H 1.187 4.938 -0.705 1.00 . A A . 19 ASP HB2 1 1
15 11444 1 1 19 ASP HB3 H 1.940 5.536 -2.163 1.00 . A A . 19 ASP HB3 1 1
15 11445 1 1 19 ASP N N 1.415 6.882 0.790 1.00 . A A . 19 ASP N 1 1
15 11446 1 1 19 ASP O O 1.314 7.833 -2.413 1.00 . A A . 19 ASP O 1 1
15 11447 1 1 19 ASP OD1 O 4.364 4.965 -1.353 1.00 . A A . 19 ASP OD1 1 1
15 11448 1 1 19 ASP OD2 O 3.095 3.455 -0.319 1.00 . A A . 19 ASP OD2 1 1
15 11449 1 1 20 PRO C C 2.089 10.605 -2.885 1.00 . A A . 20 PRO C 1 1
15 11450 1 1 20 PRO CA C 1.491 10.443 -1.494 1.00 . A A . 20 PRO CA 1 1
15 11451 1 1 20 PRO CB C 1.804 11.633 -0.585 1.00 . A A . 20 PRO CB 1 1
15 11452 1 1 20 PRO CD C 2.682 9.631 0.412 1.00 . A A . 20 PRO CD 1 1
15 11453 1 1 20 PRO CG C 2.945 11.132 0.299 1.00 . A A . 20 PRO CG 1 1
15 11454 1 1 20 PRO HA H 0.408 10.357 -1.602 1.00 . A A . 20 PRO HA 1 1
15 11455 1 1 20 PRO HB2 H 2.088 12.518 -1.156 1.00 . A A . 20 PRO HB2 1 1
15 11456 1 1 20 PRO HB3 H 0.932 11.846 0.035 1.00 . A A . 20 PRO HB3 1 1
15 11457 1 1 20 PRO HD2 H 3.623 9.101 0.562 1.00 . A A . 20 PRO HD2 1 1
15 11458 1 1 20 PRO HD3 H 2.013 9.446 1.252 1.00 . A A . 20 PRO HD3 1 1
15 11459 1 1 20 PRO HG2 H 3.896 11.291 -0.214 1.00 . A A . 20 PRO HG2 1 1
15 11460 1 1 20 PRO HG3 H 2.960 11.621 1.274 1.00 . A A . 20 PRO HG3 1 1
15 11461 1 1 20 PRO N N 2.016 9.261 -0.828 1.00 . A A . 20 PRO N 1 1
15 11462 1 1 20 PRO O O 1.393 11.041 -3.800 1.00 . A A . 20 PRO O 1 1
15 11463 1 1 21 ASP C C 3.312 9.484 -5.403 1.00 . A A . 21 ASP C 1 1
15 11464 1 1 21 ASP CA C 4.065 10.257 -4.320 1.00 . A A . 21 ASP CA 1 1
15 11465 1 1 21 ASP CB C 5.457 9.656 -4.087 1.00 . A A . 21 ASP CB 1 1
15 11466 1 1 21 ASP CG C 6.227 10.419 -3.020 1.00 . A A . 21 ASP CG 1 1
15 11467 1 1 21 ASP H H 3.910 9.845 -2.289 1.00 . A A . 21 ASP H 1 1
15 11468 1 1 21 ASP HA H 4.169 11.300 -4.619 1.00 . A A . 21 ASP HA 1 1
15 11469 1 1 21 ASP HB2 H 5.368 8.618 -3.766 1.00 . A A . 21 ASP HB2 1 1
15 11470 1 1 21 ASP HB3 H 6.016 9.681 -5.016 1.00 . A A . 21 ASP HB3 1 1
15 11471 1 1 21 ASP N N 3.351 10.203 -3.061 1.00 . A A . 21 ASP N 1 1
15 11472 1 1 21 ASP O O 3.411 9.793 -6.587 1.00 . A A . 21 ASP O 1 1
15 11473 1 1 21 ASP OD1 O 5.809 10.287 -1.847 1.00 . A A . 21 ASP OD1 1 1
15 11474 1 1 21 ASP OD2 O 7.187 11.127 -3.395 1.00 . A A . 21 ASP OD2 1 1
15 11475 1 1 22 ASN C C 0.354 7.877 -5.854 1.00 . A A . 22 ASN C 1 1
15 11476 1 1 22 ASN CA C 1.838 7.532 -5.825 1.00 . A A . 22 ASN CA 1 1
15 11477 1 1 22 ASN CB C 2.066 6.109 -5.315 1.00 . A A . 22 ASN CB 1 1
15 11478 1 1 22 ASN CG C 3.545 5.828 -5.092 1.00 . A A . 22 ASN CG 1 1
15 11479 1 1 22 ASN H H 2.527 8.300 -3.977 1.00 . A A . 22 ASN H 1 1
15 11480 1 1 22 ASN HA H 2.206 7.604 -6.844 1.00 . A A . 22 ASN HA 1 1
15 11481 1 1 22 ASN HB2 H 1.525 5.968 -4.380 1.00 . A A . 22 ASN HB2 1 1
15 11482 1 1 22 ASN HB3 H 1.682 5.393 -6.037 1.00 . A A . 22 ASN HB3 1 1
15 11483 1 1 22 ASN HD21 H 3.438 6.487 -3.156 1.00 . A A . 22 ASN HD21 1 1
15 11484 1 1 22 ASN HD22 H 4.958 5.815 -3.624 1.00 . A A . 22 ASN HD22 1 1
15 11485 1 1 22 ASN N N 2.565 8.462 -4.976 1.00 . A A . 22 ASN N 1 1
15 11486 1 1 22 ASN ND2 N 4.029 6.114 -3.887 1.00 . A A . 22 ASN ND2 1 1
15 11487 1 1 22 ASN O O -0.331 7.576 -6.828 1.00 . A A . 22 ASN O 1 1
15 11488 1 1 22 ASN OD1 O 4.240 5.363 -5.988 1.00 . A A . 22 ASN OD1 1 1
15 11489 1 1 23 GLY C C -2.201 8.864 -3.424 1.00 . A A . 23 GLY C 1 1
15 11490 1 1 23 GLY CA C -1.452 9.128 -4.733 1.00 . A A . 23 GLY CA 1 1
15 11491 1 1 23 GLY H H 0.526 8.712 -4.044 1.00 . A A . 23 GLY H 1 1
15 11492 1 1 23 GLY HA2 H -1.318 10.204 -4.843 1.00 . A A . 23 GLY HA2 1 1
15 11493 1 1 23 GLY HA3 H -2.072 8.773 -5.556 1.00 . A A . 23 GLY HA3 1 1
15 11494 1 1 23 GLY N N -0.132 8.516 -4.788 1.00 . A A . 23 GLY N 1 1
15 11495 1 1 23 GLY O O -3.372 9.219 -3.310 1.00 . A A . 23 GLY O 1 1
15 11496 1 1 24 VAL C C -1.714 8.757 -0.070 1.00 . A A . 24 VAL C 1 1
15 11497 1 1 24 VAL CA C -2.190 7.833 -1.186 1.00 . A A . 24 VAL CA 1 1
15 11498 1 1 24 VAL CB C -1.831 6.368 -0.931 1.00 . A A . 24 VAL CB 1 1
15 11499 1 1 24 VAL CG1 C -2.285 5.882 0.443 1.00 . A A . 24 VAL CG1 1 1
15 11500 1 1 24 VAL CG2 C -2.481 5.479 -1.996 1.00 . A A . 24 VAL CG2 1 1
15 11501 1 1 24 VAL H H -0.576 8.004 -2.546 1.00 . A A . 24 VAL H 1 1
15 11502 1 1 24 VAL HA H -3.278 7.898 -1.246 1.00 . A A . 24 VAL HA 1 1
15 11503 1 1 24 VAL HB H -0.752 6.268 -0.988 1.00 . A A . 24 VAL HB 1 1
15 11504 1 1 24 VAL HG11 H -3.344 6.091 0.575 1.00 . A A . 24 VAL HG11 1 1
15 11505 1 1 24 VAL HG12 H -2.121 4.808 0.505 1.00 . A A . 24 VAL HG12 1 1
15 11506 1 1 24 VAL HG13 H -1.705 6.373 1.225 1.00 . A A . 24 VAL HG13 1 1
15 11507 1 1 24 VAL HG21 H -2.179 5.806 -2.988 1.00 . A A . 24 VAL HG21 1 1
15 11508 1 1 24 VAL HG22 H -2.164 4.447 -1.849 1.00 . A A . 24 VAL HG22 1 1
15 11509 1 1 24 VAL HG23 H -3.566 5.538 -1.920 1.00 . A A . 24 VAL HG23 1 1
15 11510 1 1 24 VAL N N -1.555 8.246 -2.431 1.00 . A A . 24 VAL N 1 1
15 11511 1 1 24 VAL O O -0.553 8.717 0.322 1.00 . A A . 24 VAL O 1 1
15 11512 1 1 25 ASN C C -1.816 9.900 2.762 1.00 . A A . 25 ASN C 1 1
15 11513 1 1 25 ASN CA C -2.229 10.591 1.457 1.00 . A A . 25 ASN CA 1 1
15 11514 1 1 25 ASN CB C -3.411 11.542 1.691 1.00 . A A . 25 ASN CB 1 1
15 11515 1 1 25 ASN CG C -3.439 12.676 0.673 1.00 . A A . 25 ASN CG 1 1
15 11516 1 1 25 ASN H H -3.552 9.547 0.141 1.00 . A A . 25 ASN H 1 1
15 11517 1 1 25 ASN HA H -1.376 11.158 1.080 1.00 . A A . 25 ASN HA 1 1
15 11518 1 1 25 ASN HB2 H -4.353 10.991 1.664 1.00 . A A . 25 ASN HB2 1 1
15 11519 1 1 25 ASN HB3 H -3.322 11.984 2.682 1.00 . A A . 25 ASN HB3 1 1
15 11520 1 1 25 ASN HD21 H -3.729 11.400 -0.898 1.00 . A A . 25 ASN HD21 1 1
15 11521 1 1 25 ASN HD22 H -3.632 13.101 -1.285 1.00 . A A . 25 ASN HD22 1 1
15 11522 1 1 25 ASN N N -2.594 9.613 0.438 1.00 . A A . 25 ASN N 1 1
15 11523 1 1 25 ASN ND2 N -3.624 12.359 -0.605 1.00 . A A . 25 ASN ND2 1 1
15 11524 1 1 25 ASN O O -2.241 8.772 3.016 1.00 . A A . 25 ASN O 1 1
15 11525 1 1 25 ASN OD1 O -3.281 13.839 1.030 1.00 . A A . 25 ASN OD1 1 1
15 11526 1 1 26 PRO C C -2.006 9.862 5.748 1.00 . A A . 26 PRO C 1 1
15 11527 1 1 26 PRO CA C -0.725 10.029 4.936 1.00 . A A . 26 PRO CA 1 1
15 11528 1 1 26 PRO CB C 0.253 10.994 5.602 1.00 . A A . 26 PRO CB 1 1
15 11529 1 1 26 PRO CD C -0.339 11.818 3.389 1.00 . A A . 26 PRO CD 1 1
15 11530 1 1 26 PRO CG C 0.190 12.264 4.754 1.00 . A A . 26 PRO CG 1 1
15 11531 1 1 26 PRO HA H -0.251 9.055 4.841 1.00 . A A . 26 PRO HA 1 1
15 11532 1 1 26 PRO HB2 H -0.001 11.192 6.644 1.00 . A A . 26 PRO HB2 1 1
15 11533 1 1 26 PRO HB3 H 1.254 10.568 5.558 1.00 . A A . 26 PRO HB3 1 1
15 11534 1 1 26 PRO HD2 H -1.006 12.581 2.986 1.00 . A A . 26 PRO HD2 1 1
15 11535 1 1 26 PRO HD3 H 0.498 11.657 2.709 1.00 . A A . 26 PRO HD3 1 1
15 11536 1 1 26 PRO HG2 H -0.512 12.965 5.206 1.00 . A A . 26 PRO HG2 1 1
15 11537 1 1 26 PRO HG3 H 1.181 12.707 4.668 1.00 . A A . 26 PRO HG3 1 1
15 11538 1 1 26 PRO N N -1.011 10.552 3.615 1.00 . A A . 26 PRO N 1 1
15 11539 1 1 26 PRO O O -2.970 10.609 5.588 1.00 . A A . 26 PRO O 1 1
15 11540 1 1 27 GLY C C -4.193 7.711 6.655 1.00 . A A . 27 GLY C 1 1
15 11541 1 1 27 GLY CA C -3.122 8.462 7.435 1.00 . A A . 27 GLY CA 1 1
15 11542 1 1 27 GLY H H -1.183 8.249 6.626 1.00 . A A . 27 GLY H 1 1
15 11543 1 1 27 GLY HA2 H -2.763 7.799 8.219 1.00 . A A . 27 GLY HA2 1 1
15 11544 1 1 27 GLY HA3 H -3.569 9.343 7.895 1.00 . A A . 27 GLY HA3 1 1
15 11545 1 1 27 GLY N N -1.999 8.850 6.609 1.00 . A A . 27 GLY N 1 1
15 11546 1 1 27 GLY O O -5.292 7.548 7.180 1.00 . A A . 27 GLY O 1 1
15 11547 1 1 28 THR C C -4.800 5.020 5.153 1.00 . A A . 28 THR C 1 1
15 11548 1 1 28 THR CA C -4.905 6.468 4.713 1.00 . A A . 28 THR CA 1 1
15 11549 1 1 28 THR CB C -4.678 6.627 3.211 1.00 . A A . 28 THR CB 1 1
15 11550 1 1 28 THR CG2 C -5.739 5.856 2.447 1.00 . A A . 28 THR CG2 1 1
15 11551 1 1 28 THR H H -2.989 7.232 5.022 1.00 . A A . 28 THR H 1 1
15 11552 1 1 28 THR HA H -5.904 6.832 4.962 1.00 . A A . 28 THR HA 1 1
15 11553 1 1 28 THR HB H -3.691 6.237 2.956 1.00 . A A . 28 THR HB 1 1
15 11554 1 1 28 THR HG1 H -3.983 8.428 3.086 1.00 . A A . 28 THR HG1 1 1
15 11555 1 1 28 THR HG21 H -6.722 6.181 2.782 1.00 . A A . 28 THR HG21 1 1
15 11556 1 1 28 THR HG22 H -5.628 6.046 1.383 1.00 . A A . 28 THR HG22 1 1
15 11557 1 1 28 THR HG23 H -5.609 4.799 2.649 1.00 . A A . 28 THR HG23 1 1
15 11558 1 1 28 THR N N -3.910 7.217 5.441 1.00 . A A . 28 THR N 1 1
15 11559 1 1 28 THR O O -3.802 4.350 4.882 1.00 . A A . 28 THR O 1 1
15 11560 1 1 28 THR OG1 O -4.798 7.980 2.834 1.00 . A A . 28 THR OG1 1 1
15 11561 1 1 29 ASP C C -5.968 2.388 4.790 1.00 . A A . 29 ASP C 1 1
15 11562 1 1 29 ASP CA C -6.055 3.147 6.098 1.00 . A A . 29 ASP CA 1 1
15 11563 1 1 29 ASP CB C -7.436 2.944 6.706 1.00 . A A . 29 ASP CB 1 1
15 11564 1 1 29 ASP CG C -7.650 1.547 7.264 1.00 . A A . 29 ASP CG 1 1
15 11565 1 1 29 ASP H H -6.619 5.183 5.968 1.00 . A A . 29 ASP H 1 1
15 11566 1 1 29 ASP HA H -5.298 2.806 6.803 1.00 . A A . 29 ASP HA 1 1
15 11567 1 1 29 ASP HB2 H -7.564 3.665 7.493 1.00 . A A . 29 ASP HB2 1 1
15 11568 1 1 29 ASP HB3 H -8.188 3.141 5.949 1.00 . A A . 29 ASP HB3 1 1
15 11569 1 1 29 ASP N N -5.851 4.551 5.819 1.00 . A A . 29 ASP N 1 1
15 11570 1 1 29 ASP O O -6.588 2.774 3.799 1.00 . A A . 29 ASP O 1 1
15 11571 1 1 29 ASP OD1 O -7.298 0.580 6.555 1.00 . A A . 29 ASP OD1 1 1
15 11572 1 1 29 ASP OD2 O -8.248 1.458 8.360 1.00 . A A . 29 ASP OD2 1 1
15 11573 1 1 30 PHE C C -6.482 0.047 3.076 1.00 . A A . 30 PHE C 1 1
15 11574 1 1 30 PHE CA C -5.126 0.382 3.685 1.00 . A A . 30 PHE CA 1 1
15 11575 1 1 30 PHE CB C -4.441 -0.897 4.158 1.00 . A A . 30 PHE CB 1 1
15 11576 1 1 30 PHE CD1 C -2.624 -0.927 2.464 1.00 . A A . 30 PHE CD1 1 1
15 11577 1 1 30 PHE CD2 C -4.163 -2.806 2.496 1.00 . A A . 30 PHE CD2 1 1
15 11578 1 1 30 PHE CE1 C -1.945 -1.471 1.374 1.00 . A A . 30 PHE CE1 1 1
15 11579 1 1 30 PHE CE2 C -3.499 -3.348 1.384 1.00 . A A . 30 PHE CE2 1 1
15 11580 1 1 30 PHE CG C -3.707 -1.596 3.045 1.00 . A A . 30 PHE CG 1 1
15 11581 1 1 30 PHE CZ C -2.376 -2.690 0.848 1.00 . A A . 30 PHE CZ 1 1
15 11582 1 1 30 PHE H H -4.800 1.036 5.681 1.00 . A A . 30 PHE H 1 1
15 11583 1 1 30 PHE HA H -4.537 0.880 2.908 1.00 . A A . 30 PHE HA 1 1
15 11584 1 1 30 PHE HB2 H -3.696 -0.621 4.899 1.00 . A A . 30 PHE HB2 1 1
15 11585 1 1 30 PHE HB3 H -5.162 -1.563 4.637 1.00 . A A . 30 PHE HB3 1 1
15 11586 1 1 30 PHE HD1 H -2.401 0.070 2.776 1.00 . A A . 30 PHE HD1 1 1
15 11587 1 1 30 PHE HD2 H -5.020 -3.315 2.912 1.00 . A A . 30 PHE HD2 1 1
15 11588 1 1 30 PHE HE1 H -1.119 -0.944 0.917 1.00 . A A . 30 PHE HE1 1 1
15 11589 1 1 30 PHE HE2 H -3.843 -4.282 0.960 1.00 . A A . 30 PHE HE2 1 1
15 11590 1 1 30 PHE HZ H -1.785 -3.111 0.064 1.00 . A A . 30 PHE HZ 1 1
15 11591 1 1 30 PHE N N -5.217 1.295 4.801 1.00 . A A . 30 PHE N 1 1
15 11592 1 1 30 PHE O O -6.565 -0.184 1.868 1.00 . A A . 30 PHE O 1 1
15 11593 1 1 31 LYS C C -9.290 0.849 2.352 1.00 . A A . 31 LYS C 1 1
15 11594 1 1 31 LYS CA C -8.846 -0.295 3.270 1.00 . A A . 31 LYS CA 1 1
15 11595 1 1 31 LYS CB C -9.857 -0.685 4.342 1.00 . A A . 31 LYS CB 1 1
15 11596 1 1 31 LYS CD C -10.829 0.075 6.511 1.00 . A A . 31 LYS CD 1 1
15 11597 1 1 31 LYS CE C -11.263 1.295 7.338 1.00 . A A . 31 LYS CE 1 1
15 11598 1 1 31 LYS CG C -10.231 0.527 5.182 1.00 . A A . 31 LYS CG 1 1
15 11599 1 1 31 LYS H H -7.510 0.324 4.852 1.00 . A A . 31 LYS H 1 1
15 11600 1 1 31 LYS HA H -8.732 -1.185 2.663 1.00 . A A . 31 LYS HA 1 1
15 11601 1 1 31 LYS HB2 H -10.755 -1.091 3.874 1.00 . A A . 31 LYS HB2 1 1
15 11602 1 1 31 LYS HB3 H -9.408 -1.457 4.969 1.00 . A A . 31 LYS HB3 1 1
15 11603 1 1 31 LYS HD2 H -11.672 -0.590 6.319 1.00 . A A . 31 LYS HD2 1 1
15 11604 1 1 31 LYS HD3 H -10.038 -0.485 7.017 1.00 . A A . 31 LYS HD3 1 1
15 11605 1 1 31 LYS HE2 H -10.788 2.193 6.948 1.00 . A A . 31 LYS HE2 1 1
15 11606 1 1 31 LYS HE3 H -12.344 1.425 7.270 1.00 . A A . 31 LYS HE3 1 1
15 11607 1 1 31 LYS HG2 H -9.352 1.123 5.384 1.00 . A A . 31 LYS HG2 1 1
15 11608 1 1 31 LYS HG3 H -10.895 1.155 4.601 1.00 . A A . 31 LYS HG3 1 1
15 11609 1 1 31 LYS HZ1 H -11.181 0.360 9.181 1.00 . A A . 31 LYS HZ1 1 1
15 11610 1 1 31 LYS HZ2 H -9.807 1.177 8.746 1.00 . A A . 31 LYS HZ2 1 1
15 11611 1 1 31 LYS HZ3 H -11.116 2.018 9.250 1.00 . A A . 31 LYS HZ3 1 1
15 11612 1 1 31 LYS N N -7.558 0.016 3.867 1.00 . A A . 31 LYS N 1 1
15 11613 1 1 31 LYS NZ N -10.828 1.195 8.741 1.00 . A A . 31 LYS NZ 1 1
15 11614 1 1 31 LYS O O -9.680 0.604 1.212 1.00 . A A . 31 LYS O 1 1
15 11615 1 1 32 ASP C C -8.779 3.580 0.916 1.00 . A A . 32 ASP C 1 1
15 11616 1 1 32 ASP CA C -9.600 3.307 2.172 1.00 . A A . 32 ASP CA 1 1
15 11617 1 1 32 ASP CB C -9.500 4.503 3.133 1.00 . A A . 32 ASP CB 1 1
15 11618 1 1 32 ASP CG C -10.568 4.486 4.216 1.00 . A A . 32 ASP CG 1 1
15 11619 1 1 32 ASP H H -8.699 2.219 3.726 1.00 . A A . 32 ASP H 1 1
15 11620 1 1 32 ASP HA H -10.643 3.193 1.872 1.00 . A A . 32 ASP HA 1 1
15 11621 1 1 32 ASP HB2 H -8.517 4.532 3.602 1.00 . A A . 32 ASP HB2 1 1
15 11622 1 1 32 ASP HB3 H -9.630 5.423 2.561 1.00 . A A . 32 ASP HB3 1 1
15 11623 1 1 32 ASP N N -9.159 2.090 2.835 1.00 . A A . 32 ASP N 1 1
15 11624 1 1 32 ASP O O -9.217 4.344 0.058 1.00 . A A . 32 ASP O 1 1
15 11625 1 1 32 ASP OD1 O -10.508 3.564 5.054 1.00 . A A . 32 ASP OD1 1 1
15 11626 1 1 32 ASP OD2 O -11.423 5.396 4.198 1.00 . A A . 32 ASP OD2 1 1
15 11627 1 1 33 ILE C C -7.636 2.744 -1.616 1.00 . A A . 33 ILE C 1 1
15 11628 1 1 33 ILE CA C -6.786 3.125 -0.403 1.00 . A A . 33 ILE CA 1 1
15 11629 1 1 33 ILE CB C -5.573 2.214 -0.285 1.00 . A A . 33 ILE CB 1 1
15 11630 1 1 33 ILE CD1 C -3.345 1.998 0.928 1.00 . A A . 33 ILE CD1 1 1
15 11631 1 1 33 ILE CG1 C -4.710 2.672 0.886 1.00 . A A . 33 ILE CG1 1 1
15 11632 1 1 33 ILE CG2 C -4.714 2.199 -1.523 1.00 . A A . 33 ILE CG2 1 1
15 11633 1 1 33 ILE H H -7.214 2.378 1.506 1.00 . A A . 33 ILE H 1 1
15 11634 1 1 33 ILE HA H -6.435 4.151 -0.417 1.00 . A A . 33 ILE HA 1 1
15 11635 1 1 33 ILE HB H -5.924 1.204 -0.170 1.00 . A A . 33 ILE HB 1 1
15 11636 1 1 33 ILE HD11 H -3.467 0.930 0.761 1.00 . A A . 33 ILE HD11 1 1
15 11637 1 1 33 ILE HD12 H -2.677 2.420 0.180 1.00 . A A . 33 ILE HD12 1 1
15 11638 1 1 33 ILE HD13 H -2.929 2.169 1.912 1.00 . A A . 33 ILE HD13 1 1
15 11639 1 1 33 ILE HG12 H -4.574 3.736 0.812 1.00 . A A . 33 ILE HG12 1 1
15 11640 1 1 33 ILE HG13 H -5.226 2.499 1.813 1.00 . A A . 33 ILE HG13 1 1
15 11641 1 1 33 ILE HG21 H -5.318 1.996 -2.396 1.00 . A A . 33 ILE HG21 1 1
15 11642 1 1 33 ILE HG22 H -4.209 3.154 -1.598 1.00 . A A . 33 ILE HG22 1 1
15 11643 1 1 33 ILE HG23 H -4.005 1.389 -1.385 1.00 . A A . 33 ILE HG23 1 1
15 11644 1 1 33 ILE N N -7.585 2.984 0.790 1.00 . A A . 33 ILE N 1 1
15 11645 1 1 33 ILE O O -8.254 1.675 -1.592 1.00 . A A . 33 ILE O 1 1
15 11646 1 1 34 PRO C C -7.986 2.020 -4.498 1.00 . A A . 34 PRO C 1 1
15 11647 1 1 34 PRO CA C -8.445 3.320 -3.845 1.00 . A A . 34 PRO CA 1 1
15 11648 1 1 34 PRO CB C -8.220 4.508 -4.779 1.00 . A A . 34 PRO CB 1 1
15 11649 1 1 34 PRO CD C -6.733 4.683 -2.845 1.00 . A A . 34 PRO CD 1 1
15 11650 1 1 34 PRO CG C -7.123 5.373 -4.151 1.00 . A A . 34 PRO CG 1 1
15 11651 1 1 34 PRO HA H -9.498 3.257 -3.566 1.00 . A A . 34 PRO HA 1 1
15 11652 1 1 34 PRO HB2 H -7.881 4.159 -5.751 1.00 . A A . 34 PRO HB2 1 1
15 11653 1 1 34 PRO HB3 H -9.140 5.078 -4.903 1.00 . A A . 34 PRO HB3 1 1
15 11654 1 1 34 PRO HD2 H -5.720 4.288 -2.908 1.00 . A A . 34 PRO HD2 1 1
15 11655 1 1 34 PRO HD3 H -6.782 5.386 -2.017 1.00 . A A . 34 PRO HD3 1 1
15 11656 1 1 34 PRO HG2 H -6.265 5.437 -4.823 1.00 . A A . 34 PRO HG2 1 1
15 11657 1 1 34 PRO HG3 H -7.507 6.373 -3.948 1.00 . A A . 34 PRO HG3 1 1
15 11658 1 1 34 PRO N N -7.648 3.574 -2.665 1.00 . A A . 34 PRO N 1 1
15 11659 1 1 34 PRO O O -6.789 1.753 -4.577 1.00 . A A . 34 PRO O 1 1
15 11660 1 1 35 ASP C C -7.832 0.165 -6.958 1.00 . A A . 35 ASP C 1 1
15 11661 1 1 35 ASP CA C -8.583 -0.050 -5.637 1.00 . A A . 35 ASP CA 1 1
15 11662 1 1 35 ASP CB C -9.841 -0.920 -5.787 1.00 . A A . 35 ASP CB 1 1
15 11663 1 1 35 ASP CG C -9.676 -2.257 -5.075 1.00 . A A . 35 ASP CG 1 1
15 11664 1 1 35 ASP H H -9.897 1.462 -4.916 1.00 . A A . 35 ASP H 1 1
15 11665 1 1 35 ASP HA H -7.876 -0.571 -4.990 1.00 . A A . 35 ASP HA 1 1
15 11666 1 1 35 ASP HB2 H -10.716 -0.430 -5.360 1.00 . A A . 35 ASP HB2 1 1
15 11667 1 1 35 ASP HB3 H -10.038 -1.102 -6.844 1.00 . A A . 35 ASP HB3 1 1
15 11668 1 1 35 ASP N N -8.923 1.213 -4.994 1.00 . A A . 35 ASP N 1 1
15 11669 1 1 35 ASP O O -7.216 -0.766 -7.472 1.00 . A A . 35 ASP O 1 1
15 11670 1 1 35 ASP OD1 O -9.398 -2.219 -3.855 1.00 . A A . 35 ASP OD1 1 1
15 11671 1 1 35 ASP OD2 O -9.836 -3.289 -5.759 1.00 . A A . 35 ASP OD2 1 1
15 11672 1 1 36 ASP C C -5.565 1.982 -8.259 1.00 . A A . 36 ASP C 1 1
15 11673 1 1 36 ASP CA C -7.038 1.781 -8.633 1.00 . A A . 36 ASP CA 1 1
15 11674 1 1 36 ASP CB C -7.641 3.026 -9.296 1.00 . A A . 36 ASP CB 1 1
15 11675 1 1 36 ASP CG C -7.616 4.262 -8.409 1.00 . A A . 36 ASP CG 1 1
15 11676 1 1 36 ASP H H -8.341 2.147 -7.038 1.00 . A A . 36 ASP H 1 1
15 11677 1 1 36 ASP HA H -7.068 0.973 -9.360 1.00 . A A . 36 ASP HA 1 1
15 11678 1 1 36 ASP HB2 H -7.063 3.250 -10.184 1.00 . A A . 36 ASP HB2 1 1
15 11679 1 1 36 ASP HB3 H -8.669 2.822 -9.593 1.00 . A A . 36 ASP HB3 1 1
15 11680 1 1 36 ASP N N -7.846 1.394 -7.491 1.00 . A A . 36 ASP N 1 1
15 11681 1 1 36 ASP O O -4.709 2.004 -9.145 1.00 . A A . 36 ASP O 1 1
15 11682 1 1 36 ASP OD1 O -6.506 4.766 -8.143 1.00 . A A . 36 ASP OD1 1 1
15 11683 1 1 36 ASP OD2 O -8.722 4.665 -7.989 1.00 . A A . 36 ASP OD2 1 1
15 11684 1 1 37 TRP C C -3.171 0.864 -6.670 1.00 . A A . 37 TRP C 1 1
15 11685 1 1 37 TRP CA C -3.867 2.218 -6.531 1.00 . A A . 37 TRP CA 1 1
15 11686 1 1 37 TRP CB C -3.815 2.729 -5.090 1.00 . A A . 37 TRP CB 1 1
15 11687 1 1 37 TRP CD1 C -1.563 3.855 -4.680 1.00 . A A . 37 TRP CD1 1 1
15 11688 1 1 37 TRP CD2 C -1.756 1.864 -3.676 1.00 . A A . 37 TRP CD2 1 1
15 11689 1 1 37 TRP CE2 C -0.466 2.361 -3.338 1.00 . A A . 37 TRP CE2 1 1
15 11690 1 1 37 TRP CE3 C -2.108 0.593 -3.189 1.00 . A A . 37 TRP CE3 1 1
15 11691 1 1 37 TRP CG C -2.442 2.844 -4.503 1.00 . A A . 37 TRP CG 1 1
15 11692 1 1 37 TRP CH2 C 0.044 0.366 -2.062 1.00 . A A . 37 TRP CH2 1 1
15 11693 1 1 37 TRP CZ2 C 0.426 1.635 -2.532 1.00 . A A . 37 TRP CZ2 1 1
15 11694 1 1 37 TRP CZ3 C -1.220 -0.155 -2.392 1.00 . A A . 37 TRP CZ3 1 1
15 11695 1 1 37 TRP H H -5.949 1.957 -6.251 1.00 . A A . 37 TRP H 1 1
15 11696 1 1 37 TRP HA H -3.366 2.951 -7.166 1.00 . A A . 37 TRP HA 1 1
15 11697 1 1 37 TRP HB2 H -4.340 3.682 -5.020 1.00 . A A . 37 TRP HB2 1 1
15 11698 1 1 37 TRP HB3 H -4.351 2.012 -4.475 1.00 . A A . 37 TRP HB3 1 1
15 11699 1 1 37 TRP HD1 H -1.755 4.745 -5.262 1.00 . A A . 37 TRP HD1 1 1
15 11700 1 1 37 TRP HE1 H 0.390 4.204 -3.953 1.00 . A A . 37 TRP HE1 1 1
15 11701 1 1 37 TRP HE3 H -3.087 0.223 -3.455 1.00 . A A . 37 TRP HE3 1 1
15 11702 1 1 37 TRP HH2 H 0.724 -0.213 -1.454 1.00 . A A . 37 TRP HH2 1 1
15 11703 1 1 37 TRP HZ2 H 1.393 2.044 -2.279 1.00 . A A . 37 TRP HZ2 1 1
15 11704 1 1 37 TRP HZ3 H -1.509 -1.133 -2.035 1.00 . A A . 37 TRP HZ3 1 1
15 11705 1 1 37 TRP N N -5.244 2.094 -6.964 1.00 . A A . 37 TRP N 1 1
15 11706 1 1 37 TRP NE1 N -0.405 3.584 -3.973 1.00 . A A . 37 TRP NE1 1 1
15 11707 1 1 37 TRP O O -3.797 -0.191 -6.576 1.00 . A A . 37 TRP O 1 1
15 11708 1 1 38 VAL C C 0.317 -0.002 -6.374 1.00 . A A . 38 VAL C 1 1
15 11709 1 1 38 VAL CA C -1.010 -0.251 -7.099 1.00 . A A . 38 VAL CA 1 1
15 11710 1 1 38 VAL CB C -0.869 -0.476 -8.618 1.00 . A A . 38 VAL CB 1 1
15 11711 1 1 38 VAL CG1 C -0.107 0.660 -9.314 1.00 . A A . 38 VAL CG1 1 1
15 11712 1 1 38 VAL CG2 C -0.226 -1.822 -8.974 1.00 . A A . 38 VAL CG2 1 1
15 11713 1 1 38 VAL H H -1.398 1.808 -6.848 1.00 . A A . 38 VAL H 1 1
15 11714 1 1 38 VAL HA H -1.477 -1.130 -6.652 1.00 . A A . 38 VAL HA 1 1
15 11715 1 1 38 VAL HB H -1.877 -0.498 -9.036 1.00 . A A . 38 VAL HB 1 1
15 11716 1 1 38 VAL HG11 H -0.582 1.619 -9.107 1.00 . A A . 38 VAL HG11 1 1
15 11717 1 1 38 VAL HG12 H 0.929 0.691 -8.974 1.00 . A A . 38 VAL HG12 1 1
15 11718 1 1 38 VAL HG13 H -0.116 0.495 -10.392 1.00 . A A . 38 VAL HG13 1 1
15 11719 1 1 38 VAL HG21 H -0.773 -2.626 -8.487 1.00 . A A . 38 VAL HG21 1 1
15 11720 1 1 38 VAL HG22 H -0.280 -1.972 -10.053 1.00 . A A . 38 VAL HG22 1 1
15 11721 1 1 38 VAL HG23 H 0.821 -1.849 -8.674 1.00 . A A . 38 VAL HG23 1 1
15 11722 1 1 38 VAL N N -1.858 0.909 -6.883 1.00 . A A . 38 VAL N 1 1
15 11723 1 1 38 VAL O O 0.594 1.130 -5.977 1.00 . A A . 38 VAL O 1 1
15 11724 1 1 39 CYS C C 3.265 0.119 -6.233 1.00 . A A . 39 CYS C 1 1
15 11725 1 1 39 CYS CA C 2.434 -0.997 -5.574 1.00 . A A . 39 CYS CA 1 1
15 11726 1 1 39 CYS CB C 3.089 -2.345 -5.752 1.00 . A A . 39 CYS CB 1 1
15 11727 1 1 39 CYS H H 0.800 -1.955 -6.527 1.00 . A A . 39 CYS H 1 1
15 11728 1 1 39 CYS HA H 2.287 -0.791 -4.514 1.00 . A A . 39 CYS HA 1 1
15 11729 1 1 39 CYS HB2 H 2.349 -3.139 -5.649 1.00 . A A . 39 CYS HB2 1 1
15 11730 1 1 39 CYS HB3 H 3.523 -2.414 -6.747 1.00 . A A . 39 CYS HB3 1 1
15 11731 1 1 39 CYS N N 1.109 -1.060 -6.180 1.00 . A A . 39 CYS N 1 1
15 11732 1 1 39 CYS O O 3.193 0.275 -7.453 1.00 . A A . 39 CYS O 1 1
15 11733 1 1 39 CYS SG S 4.371 -2.645 -4.512 1.00 . A A . 39 CYS SG 1 1
15 11734 1 1 40 PRO C C 5.717 1.700 -7.143 1.00 . A A . 40 PRO C 1 1
15 11735 1 1 40 PRO CA C 4.737 2.069 -6.025 1.00 . A A . 40 PRO CA 1 1
15 11736 1 1 40 PRO CB C 5.439 2.727 -4.830 1.00 . A A . 40 PRO CB 1 1
15 11737 1 1 40 PRO CD C 4.292 0.822 -4.046 1.00 . A A . 40 PRO CD 1 1
15 11738 1 1 40 PRO CG C 5.588 1.596 -3.819 1.00 . A A . 40 PRO CG 1 1
15 11739 1 1 40 PRO HA H 4.005 2.767 -6.436 1.00 . A A . 40 PRO HA 1 1
15 11740 1 1 40 PRO HB2 H 6.388 3.198 -5.090 1.00 . A A . 40 PRO HB2 1 1
15 11741 1 1 40 PRO HB3 H 4.774 3.464 -4.382 1.00 . A A . 40 PRO HB3 1 1
15 11742 1 1 40 PRO HD2 H 4.416 -0.190 -3.676 1.00 . A A . 40 PRO HD2 1 1
15 11743 1 1 40 PRO HD3 H 3.476 1.308 -3.510 1.00 . A A . 40 PRO HD3 1 1
15 11744 1 1 40 PRO HG2 H 6.446 0.974 -4.077 1.00 . A A . 40 PRO HG2 1 1
15 11745 1 1 40 PRO HG3 H 5.677 1.963 -2.795 1.00 . A A . 40 PRO HG3 1 1
15 11746 1 1 40 PRO N N 4.042 0.914 -5.478 1.00 . A A . 40 PRO N 1 1
15 11747 1 1 40 PRO O O 5.878 2.468 -8.091 1.00 . A A . 40 PRO O 1 1
15 11748 1 1 41 LEU C C 7.284 -1.347 -8.303 1.00 . A A . 41 LEU C 1 1
15 11749 1 1 41 LEU CA C 7.436 0.142 -7.974 1.00 . A A . 41 LEU CA 1 1
15 11750 1 1 41 LEU CB C 8.832 0.449 -7.389 1.00 . A A . 41 LEU CB 1 1
15 11751 1 1 41 LEU CD1 C 10.352 2.040 -6.163 1.00 . A A . 41 LEU CD1 1 1
15 11752 1 1 41 LEU CD2 C 9.132 2.868 -8.175 1.00 . A A . 41 LEU CD2 1 1
15 11753 1 1 41 LEU CG C 9.056 1.915 -6.974 1.00 . A A . 41 LEU CG 1 1
15 11754 1 1 41 LEU H H 6.203 -0.049 -6.243 1.00 . A A . 41 LEU H 1 1
15 11755 1 1 41 LEU HA H 7.320 0.665 -8.922 1.00 . A A . 41 LEU HA 1 1
15 11756 1 1 41 LEU HB2 H 8.954 -0.174 -6.504 1.00 . A A . 41 LEU HB2 1 1
15 11757 1 1 41 LEU HB3 H 9.598 0.170 -8.114 1.00 . A A . 41 LEU HB3 1 1
15 11758 1 1 41 LEU HD11 H 11.199 1.673 -6.744 1.00 . A A . 41 LEU HD11 1 1
15 11759 1 1 41 LEU HD12 H 10.522 3.085 -5.902 1.00 . A A . 41 LEU HD12 1 1
15 11760 1 1 41 LEU HD13 H 10.269 1.461 -5.244 1.00 . A A . 41 LEU HD13 1 1
15 11761 1 1 41 LEU HD21 H 8.465 2.555 -8.977 1.00 . A A . 41 LEU HD21 1 1
15 11762 1 1 41 LEU HD22 H 8.839 3.869 -7.857 1.00 . A A . 41 LEU HD22 1 1
15 11763 1 1 41 LEU HD23 H 10.150 2.906 -8.565 1.00 . A A . 41 LEU HD23 1 1
15 11764 1 1 41 LEU HG H 8.245 2.229 -6.318 1.00 . A A . 41 LEU HG 1 1
15 11765 1 1 41 LEU N N 6.400 0.556 -7.029 1.00 . A A . 41 LEU N 1 1
15 11766 1 1 41 LEU O O 8.274 -2.072 -8.374 1.00 . A A . 41 LEU O 1 1
15 11767 1 1 42 CYS C C 4.278 -3.214 -9.281 1.00 . A A . 42 CYS C 1 1
15 11768 1 1 42 CYS CA C 5.705 -3.207 -8.719 1.00 . A A . 42 CYS CA 1 1
15 11769 1 1 42 CYS CB C 5.954 -3.973 -7.428 1.00 . A A . 42 CYS CB 1 1
15 11770 1 1 42 CYS H H 5.249 -1.174 -8.496 1.00 . A A . 42 CYS H 1 1
15 11771 1 1 42 CYS HA H 6.355 -3.617 -9.493 1.00 . A A . 42 CYS HA 1 1
15 11772 1 1 42 CYS HB2 H 6.970 -4.369 -7.464 1.00 . A A . 42 CYS HB2 1 1
15 11773 1 1 42 CYS HB3 H 5.921 -3.274 -6.597 1.00 . A A . 42 CYS HB3 1 1
15 11774 1 1 42 CYS N N 6.046 -1.807 -8.505 1.00 . A A . 42 CYS N 1 1
15 11775 1 1 42 CYS O O 3.673 -2.150 -9.412 1.00 . A A . 42 CYS O 1 1
15 11776 1 1 42 CYS SG S 4.839 -5.354 -7.025 1.00 . A A . 42 CYS SG 1 1
15 11777 1 1 43 GLY C C 1.690 -5.662 -9.727 1.00 . A A . 43 GLY C 1 1
15 11778 1 1 43 GLY CA C 2.484 -4.521 -10.351 1.00 . A A . 43 GLY CA 1 1
15 11779 1 1 43 GLY H H 4.278 -5.216 -9.440 1.00 . A A . 43 GLY H 1 1
15 11780 1 1 43 GLY HA2 H 1.890 -3.610 -10.287 1.00 . A A . 43 GLY HA2 1 1
15 11781 1 1 43 GLY HA3 H 2.663 -4.742 -11.404 1.00 . A A . 43 GLY HA3 1 1
15 11782 1 1 43 GLY N N 3.769 -4.377 -9.687 1.00 . A A . 43 GLY N 1 1
15 11783 1 1 43 GLY O O 1.453 -6.674 -10.383 1.00 . A A . 43 GLY O 1 1
15 11784 1 1 44 VAL C C -0.803 -5.599 -7.209 1.00 . A A . 44 VAL C 1 1
15 11785 1 1 44 VAL CA C 0.357 -6.407 -7.794 1.00 . A A . 44 VAL CA 1 1
15 11786 1 1 44 VAL CB C 1.123 -7.236 -6.748 1.00 . A A . 44 VAL CB 1 1
15 11787 1 1 44 VAL CG1 C 1.524 -6.420 -5.517 1.00 . A A . 44 VAL CG1 1 1
15 11788 1 1 44 VAL CG2 C 0.309 -8.452 -6.288 1.00 . A A . 44 VAL CG2 1 1
15 11789 1 1 44 VAL H H 1.503 -4.639 -7.984 1.00 . A A . 44 VAL H 1 1
15 11790 1 1 44 VAL HA H -0.058 -7.102 -8.526 1.00 . A A . 44 VAL HA 1 1
15 11791 1 1 44 VAL HB H 2.035 -7.610 -7.216 1.00 . A A . 44 VAL HB 1 1
15 11792 1 1 44 VAL HG11 H 2.083 -5.533 -5.810 1.00 . A A . 44 VAL HG11 1 1
15 11793 1 1 44 VAL HG12 H 0.642 -6.125 -4.951 1.00 . A A . 44 VAL HG12 1 1
15 11794 1 1 44 VAL HG13 H 2.150 -7.042 -4.879 1.00 . A A . 44 VAL HG13 1 1
15 11795 1 1 44 VAL HG21 H 0.047 -9.071 -7.145 1.00 . A A . 44 VAL HG21 1 1
15 11796 1 1 44 VAL HG22 H 0.908 -9.046 -5.598 1.00 . A A . 44 VAL HG22 1 1
15 11797 1 1 44 VAL HG23 H -0.601 -8.132 -5.778 1.00 . A A . 44 VAL HG23 1 1
15 11798 1 1 44 VAL N N 1.260 -5.489 -8.474 1.00 . A A . 44 VAL N 1 1
15 11799 1 1 44 VAL O O -0.607 -4.472 -6.750 1.00 . A A . 44 VAL O 1 1
15 11800 1 1 45 GLY C C -3.109 -5.273 -5.263 1.00 . A A . 45 GLY C 1 1
15 11801 1 1 45 GLY CA C -3.213 -5.507 -6.769 1.00 . A A . 45 GLY CA 1 1
15 11802 1 1 45 GLY H H -2.103 -7.092 -7.638 1.00 . A A . 45 GLY H 1 1
15 11803 1 1 45 GLY HA2 H -3.352 -4.557 -7.289 1.00 . A A . 45 GLY HA2 1 1
15 11804 1 1 45 GLY HA3 H -4.074 -6.146 -6.965 1.00 . A A . 45 GLY HA3 1 1
15 11805 1 1 45 GLY N N -2.015 -6.158 -7.271 1.00 . A A . 45 GLY N 1 1
15 11806 1 1 45 GLY O O -2.493 -6.066 -4.552 1.00 . A A . 45 GLY O 1 1
15 11807 1 1 46 LYS C C -4.287 -4.987 -2.500 1.00 . A A . 46 LYS C 1 1
15 11808 1 1 46 LYS CA C -3.669 -3.870 -3.351 1.00 . A A . 46 LYS CA 1 1
15 11809 1 1 46 LYS CB C -4.270 -2.485 -3.082 1.00 . A A . 46 LYS CB 1 1
15 11810 1 1 46 LYS CD C -6.379 -1.124 -2.681 1.00 . A A . 46 LYS CD 1 1
15 11811 1 1 46 LYS CE C -6.321 -1.262 -1.159 1.00 . A A . 46 LYS CE 1 1
15 11812 1 1 46 LYS CG C -5.777 -2.359 -3.342 1.00 . A A . 46 LYS CG 1 1
15 11813 1 1 46 LYS H H -4.181 -3.549 -5.397 1.00 . A A . 46 LYS H 1 1
15 11814 1 1 46 LYS HA H -2.619 -3.791 -3.075 1.00 . A A . 46 LYS HA 1 1
15 11815 1 1 46 LYS HB2 H -4.041 -2.228 -2.048 1.00 . A A . 46 LYS HB2 1 1
15 11816 1 1 46 LYS HB3 H -3.762 -1.780 -3.736 1.00 . A A . 46 LYS HB3 1 1
15 11817 1 1 46 LYS HD2 H -5.878 -0.219 -3.028 1.00 . A A . 46 LYS HD2 1 1
15 11818 1 1 46 LYS HD3 H -7.426 -1.076 -2.981 1.00 . A A . 46 LYS HD3 1 1
15 11819 1 1 46 LYS HE2 H -6.203 -2.311 -0.884 1.00 . A A . 46 LYS HE2 1 1
15 11820 1 1 46 LYS HE3 H -5.421 -0.761 -0.799 1.00 . A A . 46 LYS HE3 1 1
15 11821 1 1 46 LYS HG2 H -5.966 -2.291 -4.412 1.00 . A A . 46 LYS HG2 1 1
15 11822 1 1 46 LYS HG3 H -6.324 -3.201 -2.931 1.00 . A A . 46 LYS HG3 1 1
15 11823 1 1 46 LYS HZ1 H -7.799 0.184 -0.902 1.00 . A A . 46 LYS HZ1 1 1
15 11824 1 1 46 LYS HZ2 H -8.344 -1.345 -0.720 1.00 . A A . 46 LYS HZ2 1 1
15 11825 1 1 46 LYS HZ3 H -7.419 -0.640 0.465 1.00 . A A . 46 LYS HZ3 1 1
15 11826 1 1 46 LYS N N -3.717 -4.190 -4.769 1.00 . A A . 46 LYS N 1 1
15 11827 1 1 46 LYS NZ N -7.560 -0.736 -0.538 1.00 . A A . 46 LYS NZ 1 1
15 11828 1 1 46 LYS O O -3.776 -5.314 -1.426 1.00 . A A . 46 LYS O 1 1
15 11829 1 1 47 ASP C C -5.246 -7.963 -2.459 1.00 . A A . 47 ASP C 1 1
15 11830 1 1 47 ASP CA C -6.081 -6.683 -2.352 1.00 . A A . 47 ASP CA 1 1
15 11831 1 1 47 ASP CB C -7.474 -6.843 -2.973 1.00 . A A . 47 ASP CB 1 1
15 11832 1 1 47 ASP CG C -8.282 -7.915 -2.249 1.00 . A A . 47 ASP CG 1 1
15 11833 1 1 47 ASP H H -5.721 -5.284 -3.898 1.00 . A A . 47 ASP H 1 1
15 11834 1 1 47 ASP HA H -6.207 -6.433 -1.297 1.00 . A A . 47 ASP HA 1 1
15 11835 1 1 47 ASP HB2 H -8.024 -5.904 -2.904 1.00 . A A . 47 ASP HB2 1 1
15 11836 1 1 47 ASP HB3 H -7.385 -7.123 -4.023 1.00 . A A . 47 ASP HB3 1 1
15 11837 1 1 47 ASP N N -5.378 -5.583 -2.999 1.00 . A A . 47 ASP N 1 1
15 11838 1 1 47 ASP O O -5.533 -8.862 -3.247 1.00 . A A . 47 ASP O 1 1
15 11839 1 1 47 ASP OD1 O -8.119 -8.006 -1.013 1.00 . A A . 47 ASP OD1 1 1
15 11840 1 1 47 ASP OD2 O -9.066 -8.604 -2.936 1.00 . A A . 47 ASP OD2 1 1
15 11841 1 1 48 GLN C C -2.165 -8.813 -0.541 1.00 . A A . 48 GLN C 1 1
15 11842 1 1 48 GLN CA C -3.151 -9.049 -1.687 1.00 . A A . 48 GLN CA 1 1
15 11843 1 1 48 GLN CB C -2.390 -9.089 -3.026 1.00 . A A . 48 GLN CB 1 1
15 11844 1 1 48 GLN CD C -2.882 -11.470 -3.745 1.00 . A A . 48 GLN CD 1 1
15 11845 1 1 48 GLN CG C -1.808 -10.484 -3.293 1.00 . A A . 48 GLN CG 1 1
15 11846 1 1 48 GLN H H -4.008 -7.173 -1.120 1.00 . A A . 48 GLN H 1 1
15 11847 1 1 48 GLN HA H -3.670 -9.995 -1.521 1.00 . A A . 48 GLN HA 1 1
15 11848 1 1 48 GLN HB2 H -3.039 -8.820 -3.860 1.00 . A A . 48 GLN HB2 1 1
15 11849 1 1 48 GLN HB3 H -1.574 -8.365 -2.999 1.00 . A A . 48 GLN HB3 1 1
15 11850 1 1 48 GLN HE21 H -3.121 -10.497 -5.511 1.00 . A A . 48 GLN HE21 1 1
15 11851 1 1 48 GLN HE22 H -4.147 -11.898 -5.253 1.00 . A A . 48 GLN HE22 1 1
15 11852 1 1 48 GLN HG2 H -1.057 -10.413 -4.080 1.00 . A A . 48 GLN HG2 1 1
15 11853 1 1 48 GLN HG3 H -1.320 -10.865 -2.394 1.00 . A A . 48 GLN HG3 1 1
15 11854 1 1 48 GLN N N -4.153 -7.992 -1.697 1.00 . A A . 48 GLN N 1 1
15 11855 1 1 48 GLN NE2 N -3.402 -11.288 -4.956 1.00 . A A . 48 GLN NE2 1 1
15 11856 1 1 48 GLN O O -1.705 -9.760 0.090 1.00 . A A . 48 GLN O 1 1
15 11857 1 1 48 GLN OE1 O -3.236 -12.397 -3.025 1.00 . A A . 48 GLN OE1 1 1
15 11858 1 1 49 PHE C C -1.284 -7.639 2.081 1.00 . A A . 49 PHE C 1 1
15 11859 1 1 49 PHE CA C -0.841 -7.137 0.695 1.00 . A A . 49 PHE CA 1 1
15 11860 1 1 49 PHE CB C -0.720 -5.604 0.674 1.00 . A A . 49 PHE CB 1 1
15 11861 1 1 49 PHE CD1 C -0.487 -5.021 -1.809 1.00 . A A . 49 PHE CD1 1 1
15 11862 1 1 49 PHE CD2 C 1.135 -4.137 -0.227 1.00 . A A . 49 PHE CD2 1 1
15 11863 1 1 49 PHE CE1 C 0.096 -4.256 -2.833 1.00 . A A . 49 PHE CE1 1 1
15 11864 1 1 49 PHE CE2 C 1.749 -3.415 -1.265 1.00 . A A . 49 PHE CE2 1 1
15 11865 1 1 49 PHE CG C 0.020 -4.960 -0.494 1.00 . A A . 49 PHE CG 1 1
15 11866 1 1 49 PHE CZ C 1.219 -3.460 -2.562 1.00 . A A . 49 PHE CZ 1 1
15 11867 1 1 49 PHE H H -2.271 -6.814 -0.837 1.00 . A A . 49 PHE H 1 1
15 11868 1 1 49 PHE HA H 0.112 -7.591 0.423 1.00 . A A . 49 PHE HA 1 1
15 11869 1 1 49 PHE HB2 H -1.726 -5.215 0.752 1.00 . A A . 49 PHE HB2 1 1
15 11870 1 1 49 PHE HB3 H -0.235 -5.249 1.571 1.00 . A A . 49 PHE HB3 1 1
15 11871 1 1 49 PHE HD1 H -1.328 -5.643 -2.065 1.00 . A A . 49 PHE HD1 1 1
15 11872 1 1 49 PHE HD2 H 1.563 -4.091 0.763 1.00 . A A . 49 PHE HD2 1 1
15 11873 1 1 49 PHE HE1 H -0.300 -4.301 -3.837 1.00 . A A . 49 PHE HE1 1 1
15 11874 1 1 49 PHE HE2 H 2.662 -2.865 -1.084 1.00 . A A . 49 PHE HE2 1 1
15 11875 1 1 49 PHE HZ H 1.720 -2.939 -3.362 1.00 . A A . 49 PHE HZ 1 1
15 11876 1 1 49 PHE N N -1.816 -7.543 -0.307 1.00 . A A . 49 PHE N 1 1
15 11877 1 1 49 PHE O O -2.463 -7.534 2.418 1.00 . A A . 49 PHE O 1 1
15 11878 1 1 50 GLU C C -0.401 -7.753 5.286 1.00 . A A . 50 GLU C 1 1
15 11879 1 1 50 GLU CA C -0.628 -8.782 4.184 1.00 . A A . 50 GLU CA 1 1
15 11880 1 1 50 GLU CB C 0.316 -9.968 4.403 1.00 . A A . 50 GLU CB 1 1
15 11881 1 1 50 GLU CD C 0.742 -12.410 3.909 1.00 . A A . 50 GLU CD 1 1
15 11882 1 1 50 GLU CG C -0.111 -11.190 3.580 1.00 . A A . 50 GLU CG 1 1
15 11883 1 1 50 GLU H H 0.618 -8.032 2.618 1.00 . A A . 50 GLU H 1 1
15 11884 1 1 50 GLU HA H -1.663 -9.129 4.234 1.00 . A A . 50 GLU HA 1 1
15 11885 1 1 50 GLU HB2 H 1.339 -9.694 4.141 1.00 . A A . 50 GLU HB2 1 1
15 11886 1 1 50 GLU HB3 H 0.309 -10.226 5.462 1.00 . A A . 50 GLU HB3 1 1
15 11887 1 1 50 GLU HG2 H -1.147 -11.442 3.806 1.00 . A A . 50 GLU HG2 1 1
15 11888 1 1 50 GLU HG3 H -0.027 -10.967 2.515 1.00 . A A . 50 GLU HG3 1 1
15 11889 1 1 50 GLU N N -0.354 -8.168 2.882 1.00 . A A . 50 GLU N 1 1
15 11890 1 1 50 GLU O O 0.444 -6.891 5.112 1.00 . A A . 50 GLU O 1 1
15 11891 1 1 50 GLU OE1 O 0.785 -12.760 5.108 1.00 . A A . 50 GLU OE1 1 1
15 11892 1 1 50 GLU OE2 O 1.329 -12.974 2.961 1.00 . A A . 50 GLU OE2 1 1
15 11893 1 1 51 GLU C C 0.355 -7.065 8.219 1.00 . A A . 51 GLU C 1 1
15 11894 1 1 51 GLU CA C -0.979 -6.855 7.491 1.00 . A A . 51 GLU CA 1 1
15 11895 1 1 51 GLU CB C -2.207 -7.030 8.396 1.00 . A A . 51 GLU CB 1 1
15 11896 1 1 51 GLU CD C -3.416 -6.202 10.467 1.00 . A A . 51 GLU CD 1 1
15 11897 1 1 51 GLU CG C -2.112 -6.202 9.671 1.00 . A A . 51 GLU CG 1 1
15 11898 1 1 51 GLU H H -1.716 -8.597 6.610 1.00 . A A . 51 GLU H 1 1
15 11899 1 1 51 GLU HA H -0.983 -5.846 7.078 1.00 . A A . 51 GLU HA 1 1
15 11900 1 1 51 GLU HB2 H -3.108 -6.741 7.858 1.00 . A A . 51 GLU HB2 1 1
15 11901 1 1 51 GLU HB3 H -2.306 -8.077 8.692 1.00 . A A . 51 GLU HB3 1 1
15 11902 1 1 51 GLU HG2 H -1.335 -6.685 10.253 1.00 . A A . 51 GLU HG2 1 1
15 11903 1 1 51 GLU HG3 H -1.829 -5.177 9.435 1.00 . A A . 51 GLU HG3 1 1
15 11904 1 1 51 GLU N N -1.114 -7.817 6.413 1.00 . A A . 51 GLU N 1 1
15 11905 1 1 51 GLU O O 0.759 -8.200 8.461 1.00 . A A . 51 GLU O 1 1
15 11906 1 1 51 GLU OE1 O -4.084 -7.256 10.468 1.00 . A A . 51 GLU OE1 1 1
15 11907 1 1 51 GLU OE2 O -3.721 -5.148 11.067 1.00 . A A . 51 GLU OE2 1 1
15 11908 1 1 52 VAL C C 1.944 -5.601 10.749 1.00 . A A . 52 VAL C 1 1
15 11909 1 1 52 VAL CA C 2.284 -5.958 9.302 1.00 . A A . 52 VAL CA 1 1
15 11910 1 1 52 VAL CB C 3.234 -4.969 8.608 1.00 . A A . 52 VAL CB 1 1
15 11911 1 1 52 VAL CG1 C 4.359 -4.482 9.517 1.00 . A A . 52 VAL CG1 1 1
15 11912 1 1 52 VAL CG2 C 3.851 -5.648 7.397 1.00 . A A . 52 VAL CG2 1 1
15 11913 1 1 52 VAL H H 0.670 -5.046 8.381 1.00 . A A . 52 VAL H 1 1
15 11914 1 1 52 VAL HA H 2.751 -6.944 9.286 1.00 . A A . 52 VAL HA 1 1
15 11915 1 1 52 VAL HB H 2.681 -4.114 8.222 1.00 . A A . 52 VAL HB 1 1
15 11916 1 1 52 VAL HG11 H 4.867 -5.330 9.975 1.00 . A A . 52 VAL HG11 1 1
15 11917 1 1 52 VAL HG12 H 5.070 -3.891 8.943 1.00 . A A . 52 VAL HG12 1 1
15 11918 1 1 52 VAL HG13 H 3.928 -3.852 10.287 1.00 . A A . 52 VAL HG13 1 1
15 11919 1 1 52 VAL HG21 H 3.050 -6.065 6.793 1.00 . A A . 52 VAL HG21 1 1
15 11920 1 1 52 VAL HG22 H 4.406 -4.916 6.813 1.00 . A A . 52 VAL HG22 1 1
15 11921 1 1 52 VAL HG23 H 4.520 -6.446 7.719 1.00 . A A . 52 VAL HG23 1 1
15 11922 1 1 52 VAL N N 1.042 -5.970 8.565 1.00 . A A . 52 VAL N 1 1
15 11923 1 1 52 VAL O O 1.582 -4.464 11.059 1.00 . A A . 52 VAL O 1 1
15 11924 1 1 53 GLU C C 2.757 -5.742 13.850 1.00 . A A . 53 GLU C 1 1
15 11925 1 1 53 GLU CA C 1.730 -6.537 13.037 1.00 . A A . 53 GLU CA 1 1
15 11926 1 1 53 GLU CB C 1.503 -7.956 13.554 1.00 . A A . 53 GLU CB 1 1
15 11927 1 1 53 GLU CD C 2.325 -10.331 13.827 1.00 . A A . 53 GLU CD 1 1
15 11928 1 1 53 GLU CG C 2.680 -8.924 13.356 1.00 . A A . 53 GLU CG 1 1
15 11929 1 1 53 GLU H H 2.242 -7.520 11.276 1.00 . A A . 53 GLU H 1 1
15 11930 1 1 53 GLU HA H 0.777 -6.020 13.146 1.00 . A A . 53 GLU HA 1 1
15 11931 1 1 53 GLU HB2 H 1.303 -7.875 14.615 1.00 . A A . 53 GLU HB2 1 1
15 11932 1 1 53 GLU HB3 H 0.617 -8.367 13.066 1.00 . A A . 53 GLU HB3 1 1
15 11933 1 1 53 GLU HG2 H 2.976 -8.982 12.315 1.00 . A A . 53 GLU HG2 1 1
15 11934 1 1 53 GLU HG3 H 3.537 -8.574 13.927 1.00 . A A . 53 GLU HG3 1 1
15 11935 1 1 53 GLU N N 2.040 -6.601 11.625 1.00 . A A . 53 GLU N 1 1
15 11936 1 1 53 GLU O O 3.422 -6.256 14.748 1.00 . A A . 53 GLU O 1 1
15 11937 1 1 53 GLU OE1 O 1.201 -10.770 13.503 1.00 . A A . 53 GLU OE1 1 1
15 11938 1 1 53 GLU OE2 O 3.180 -10.941 14.502 1.00 . A A . 53 GLU OE2 1 1
15 11939 1 1 54 GLU C C 2.173 -3.549 15.714 1.00 . A A . 54 GLU C 1 1
15 11940 1 1 54 GLU CA C 3.200 -3.464 14.571 1.00 . A A . 54 GLU CA 1 1
15 11941 1 1 54 GLU CB C 3.247 -2.039 14.003 1.00 . A A . 54 GLU CB 1 1
15 11942 1 1 54 GLU CD C 5.313 -1.176 12.688 1.00 . A A . 54 GLU CD 1 1
15 11943 1 1 54 GLU CG C 3.983 -1.917 12.657 1.00 . A A . 54 GLU CG 1 1
15 11944 1 1 54 GLU H H 2.249 -4.172 12.779 1.00 . A A . 54 GLU H 1 1
15 11945 1 1 54 GLU HA H 4.200 -3.704 14.929 1.00 . A A . 54 GLU HA 1 1
15 11946 1 1 54 GLU HB2 H 2.219 -1.708 13.863 1.00 . A A . 54 GLU HB2 1 1
15 11947 1 1 54 GLU HB3 H 3.707 -1.385 14.744 1.00 . A A . 54 GLU HB3 1 1
15 11948 1 1 54 GLU HG2 H 4.159 -2.891 12.214 1.00 . A A . 54 GLU HG2 1 1
15 11949 1 1 54 GLU HG3 H 3.332 -1.354 11.997 1.00 . A A . 54 GLU HG3 1 1
15 11950 1 1 54 GLU N N 2.809 -4.447 13.568 1.00 . A A . 54 GLU N 1 1
15 11951 1 1 54 GLU O O 0.984 -3.811 15.402 1.00 . A A . 54 GLU O 1 1
15 11952 1 1 54 GLU OXT O 2.569 -3.333 16.878 1.00 . A A . 54 GLU OXT 1 1
15 11953 1 1 54 GLU OE1 O 5.392 -0.073 13.274 1.00 . A A . 54 GLU OE1 1 1
15 11954 1 1 54 GLU OE2 O 6.194 -1.548 11.878 1.00 . A A . 54 GLU OE2 1 1
15 11955 2 2 1 FE FE FE 5.132 -4.709 -4.875 1.00 . B A . 55 FE FE 1 1
16 11956 1 1 1 MET C C -1.664 1.325 11.334 1.00 . A A . 1 MET C 1 1
16 11957 1 1 1 MET CA C -2.653 2.454 11.594 1.00 . A A . 1 MET CA 1 1
16 11958 1 1 1 MET CB C -3.696 2.607 10.466 1.00 . A A . 1 MET CB 1 1
16 11959 1 1 1 MET CE C -6.114 -0.817 10.062 1.00 . A A . 1 MET CE 1 1
16 11960 1 1 1 MET CG C -4.876 1.634 10.519 1.00 . A A . 1 MET CG 1 1
16 11961 1 1 1 MET H1 H -0.859 3.327 11.690 1.00 . A A . 1 MET H1 1 1
16 11962 1 1 1 MET H2 H -1.915 4.278 10.905 1.00 . A A . 1 MET H2 1 1
16 11963 1 1 1 MET H3 H -1.826 4.210 12.565 1.00 . A A . 1 MET H3 1 1
16 11964 1 1 1 MET HA H -3.148 2.253 12.543 1.00 . A A . 1 MET HA 1 1
16 11965 1 1 1 MET HB2 H -4.067 3.627 10.434 1.00 . A A . 1 MET HB2 1 1
16 11966 1 1 1 MET HB3 H -3.228 2.422 9.519 1.00 . A A . 1 MET HB3 1 1
16 11967 1 1 1 MET HE1 H -7.024 -0.228 9.981 1.00 . A A . 1 MET HE1 1 1
16 11968 1 1 1 MET HE2 H -6.201 -1.709 9.442 1.00 . A A . 1 MET HE2 1 1
16 11969 1 1 1 MET HE3 H -5.958 -1.107 11.099 1.00 . A A . 1 MET HE3 1 1
16 11970 1 1 1 MET HG2 H -5.008 1.335 11.547 1.00 . A A . 1 MET HG2 1 1
16 11971 1 1 1 MET HG3 H -5.780 2.145 10.181 1.00 . A A . 1 MET HG3 1 1
16 11972 1 1 1 MET N N -1.820 3.668 11.699 1.00 . A A . 1 MET N 1 1
16 11973 1 1 1 MET O O -0.491 1.638 11.142 1.00 . A A . 1 MET O 1 1
16 11974 1 1 1 MET SD S -4.699 0.149 9.493 1.00 . A A . 1 MET SD 1 1
16 11975 1 1 2 LYS C C -0.640 -0.914 9.613 1.00 . A A . 2 LYS C 1 1
16 11976 1 1 2 LYS CA C -1.166 -1.014 11.042 1.00 . A A . 2 LYS CA 1 1
16 11977 1 1 2 LYS CB C -1.822 -2.375 11.235 1.00 . A A . 2 LYS CB 1 1
16 11978 1 1 2 LYS CD C -1.589 -4.070 13.043 1.00 . A A . 2 LYS CD 1 1
16 11979 1 1 2 LYS CE C -2.401 -4.822 14.099 1.00 . A A . 2 LYS CE 1 1
16 11980 1 1 2 LYS CG C -2.134 -2.672 12.708 1.00 . A A . 2 LYS CG 1 1
16 11981 1 1 2 LYS H H -3.063 -0.162 11.453 1.00 . A A . 2 LYS H 1 1
16 11982 1 1 2 LYS HA H -0.323 -0.926 11.729 1.00 . A A . 2 LYS HA 1 1
16 11983 1 1 2 LYS HB2 H -2.731 -2.446 10.634 1.00 . A A . 2 LYS HB2 1 1
16 11984 1 1 2 LYS HB3 H -1.107 -3.103 10.846 1.00 . A A . 2 LYS HB3 1 1
16 11985 1 1 2 LYS HD2 H -1.633 -4.700 12.156 1.00 . A A . 2 LYS HD2 1 1
16 11986 1 1 2 LYS HD3 H -0.534 -4.002 13.321 1.00 . A A . 2 LYS HD3 1 1
16 11987 1 1 2 LYS HE2 H -3.452 -4.829 13.798 1.00 . A A . 2 LYS HE2 1 1
16 11988 1 1 2 LYS HE3 H -2.054 -5.858 14.103 1.00 . A A . 2 LYS HE3 1 1
16 11989 1 1 2 LYS HG2 H -1.658 -1.934 13.356 1.00 . A A . 2 LYS HG2 1 1
16 11990 1 1 2 LYS HG3 H -3.216 -2.595 12.830 1.00 . A A . 2 LYS HG3 1 1
16 11991 1 1 2 LYS HZ1 H -1.259 -4.193 15.686 1.00 . A A . 2 LYS HZ1 1 1
16 11992 1 1 2 LYS HZ2 H -2.644 -3.319 15.470 1.00 . A A . 2 LYS HZ2 1 1
16 11993 1 1 2 LYS HZ3 H -2.713 -4.832 16.118 1.00 . A A . 2 LYS HZ3 1 1
16 11994 1 1 2 LYS N N -2.087 0.062 11.345 1.00 . A A . 2 LYS N 1 1
16 11995 1 1 2 LYS NZ N -2.241 -4.244 15.446 1.00 . A A . 2 LYS NZ 1 1
16 11996 1 1 2 LYS O O -1.375 -0.601 8.680 1.00 . A A . 2 LYS O 1 1
16 11997 1 1 3 LYS C C 0.844 -2.586 7.461 1.00 . A A . 3 LYS C 1 1
16 11998 1 1 3 LYS CA C 1.314 -1.326 8.182 1.00 . A A . 3 LYS CA 1 1
16 11999 1 1 3 LYS CB C 2.815 -1.321 8.465 1.00 . A A . 3 LYS CB 1 1
16 12000 1 1 3 LYS CD C 4.638 0.064 9.562 1.00 . A A . 3 LYS CD 1 1
16 12001 1 1 3 LYS CE C 4.912 1.395 10.280 1.00 . A A . 3 LYS CE 1 1
16 12002 1 1 3 LYS CG C 3.180 0.024 9.101 1.00 . A A . 3 LYS CG 1 1
16 12003 1 1 3 LYS H H 1.176 -1.443 10.285 1.00 . A A . 3 LYS H 1 1
16 12004 1 1 3 LYS HA H 1.073 -0.482 7.550 1.00 . A A . 3 LYS HA 1 1
16 12005 1 1 3 LYS HB2 H 3.036 -2.132 9.158 1.00 . A A . 3 LYS HB2 1 1
16 12006 1 1 3 LYS HB3 H 3.378 -1.462 7.545 1.00 . A A . 3 LYS HB3 1 1
16 12007 1 1 3 LYS HD2 H 4.780 -0.772 10.251 1.00 . A A . 3 LYS HD2 1 1
16 12008 1 1 3 LYS HD3 H 5.306 -0.060 8.707 1.00 . A A . 3 LYS HD3 1 1
16 12009 1 1 3 LYS HE2 H 5.244 2.141 9.559 1.00 . A A . 3 LYS HE2 1 1
16 12010 1 1 3 LYS HE3 H 3.995 1.753 10.755 1.00 . A A . 3 LYS HE3 1 1
16 12011 1 1 3 LYS HG2 H 2.956 0.806 8.384 1.00 . A A . 3 LYS HG2 1 1
16 12012 1 1 3 LYS HG3 H 2.557 0.208 9.974 1.00 . A A . 3 LYS HG3 1 1
16 12013 1 1 3 LYS HZ1 H 6.768 0.840 11.021 1.00 . A A . 3 LYS HZ1 1 1
16 12014 1 1 3 LYS HZ2 H 6.088 2.146 11.787 1.00 . A A . 3 LYS HZ2 1 1
16 12015 1 1 3 LYS HZ3 H 5.496 0.652 12.069 1.00 . A A . 3 LYS HZ3 1 1
16 12016 1 1 3 LYS N N 0.643 -1.211 9.459 1.00 . A A . 3 LYS N 1 1
16 12017 1 1 3 LYS NZ N 5.912 1.252 11.355 1.00 . A A . 3 LYS NZ 1 1
16 12018 1 1 3 LYS O O 0.146 -3.406 8.054 1.00 . A A . 3 LYS O 1 1
16 12019 1 1 4 TYR C C 2.186 -4.299 4.556 1.00 . A A . 4 TYR C 1 1
16 12020 1 1 4 TYR CA C 0.980 -3.980 5.442 1.00 . A A . 4 TYR CA 1 1
16 12021 1 1 4 TYR CB C -0.303 -3.930 4.580 1.00 . A A . 4 TYR CB 1 1
16 12022 1 1 4 TYR CD1 C -1.974 -2.702 6.077 1.00 . A A . 4 TYR CD1 1 1
16 12023 1 1 4 TYR CD2 C -2.551 -4.904 5.238 1.00 . A A . 4 TYR CD2 1 1
16 12024 1 1 4 TYR CE1 C -3.105 -2.724 6.912 1.00 . A A . 4 TYR CE1 1 1
16 12025 1 1 4 TYR CE2 C -3.675 -4.931 6.083 1.00 . A A . 4 TYR CE2 1 1
16 12026 1 1 4 TYR CG C -1.635 -3.836 5.314 1.00 . A A . 4 TYR CG 1 1
16 12027 1 1 4 TYR CZ C -3.909 -3.871 6.974 1.00 . A A . 4 TYR CZ 1 1
16 12028 1 1 4 TYR H H 1.863 -2.058 5.802 1.00 . A A . 4 TYR H 1 1
16 12029 1 1 4 TYR HA H 0.876 -4.779 6.169 1.00 . A A . 4 TYR HA 1 1
16 12030 1 1 4 TYR HB2 H -0.244 -3.170 3.802 1.00 . A A . 4 TYR HB2 1 1
16 12031 1 1 4 TYR HB3 H -0.310 -4.881 4.053 1.00 . A A . 4 TYR HB3 1 1
16 12032 1 1 4 TYR HD1 H -1.339 -1.831 6.082 1.00 . A A . 4 TYR HD1 1 1
16 12033 1 1 4 TYR HD2 H -2.362 -5.745 4.590 1.00 . A A . 4 TYR HD2 1 1
16 12034 1 1 4 TYR HE1 H -3.315 -1.889 7.561 1.00 . A A . 4 TYR HE1 1 1
16 12035 1 1 4 TYR HE2 H -4.318 -5.798 6.097 1.00 . A A . 4 TYR HE2 1 1
16 12036 1 1 4 TYR HH H -4.740 -4.478 8.623 1.00 . A A . 4 TYR HH 1 1
16 12037 1 1 4 TYR N N 1.231 -2.751 6.193 1.00 . A A . 4 TYR N 1 1
16 12038 1 1 4 TYR O O 2.694 -3.401 3.887 1.00 . A A . 4 TYR O 1 1
16 12039 1 1 4 TYR OH O -4.951 -3.924 7.849 1.00 . A A . 4 TYR OH 1 1
16 12040 1 1 5 THR C C 3.148 -6.398 2.266 1.00 . A A . 5 THR C 1 1
16 12041 1 1 5 THR CA C 3.708 -5.992 3.634 1.00 . A A . 5 THR CA 1 1
16 12042 1 1 5 THR CB C 4.559 -7.099 4.277 1.00 . A A . 5 THR CB 1 1
16 12043 1 1 5 THR CG2 C 3.803 -8.420 4.459 1.00 . A A . 5 THR CG2 1 1
16 12044 1 1 5 THR H H 2.131 -6.261 5.075 1.00 . A A . 5 THR H 1 1
16 12045 1 1 5 THR HA H 4.381 -5.154 3.465 1.00 . A A . 5 THR HA 1 1
16 12046 1 1 5 THR HB H 4.895 -6.760 5.257 1.00 . A A . 5 THR HB 1 1
16 12047 1 1 5 THR HG1 H 6.093 -8.156 3.697 1.00 . A A . 5 THR HG1 1 1
16 12048 1 1 5 THR HG21 H 2.914 -8.263 5.069 1.00 . A A . 5 THR HG21 1 1
16 12049 1 1 5 THR HG22 H 3.507 -8.831 3.493 1.00 . A A . 5 THR HG22 1 1
16 12050 1 1 5 THR HG23 H 4.442 -9.143 4.967 1.00 . A A . 5 THR HG23 1 1
16 12051 1 1 5 THR N N 2.643 -5.556 4.535 1.00 . A A . 5 THR N 1 1
16 12052 1 1 5 THR O O 1.983 -6.786 2.169 1.00 . A A . 5 THR O 1 1
16 12053 1 1 5 THR OG1 O 5.713 -7.299 3.485 1.00 . A A . 5 THR OG1 1 1
16 12054 1 1 6 CYS C C 3.837 -8.307 -0.119 1.00 . A A . 6 CYS C 1 1
16 12055 1 1 6 CYS CA C 3.720 -6.780 -0.125 1.00 . A A . 6 CYS CA 1 1
16 12056 1 1 6 CYS CB C 4.704 -6.140 -1.089 1.00 . A A . 6 CYS CB 1 1
16 12057 1 1 6 CYS H H 4.957 -6.113 1.460 1.00 . A A . 6 CYS H 1 1
16 12058 1 1 6 CYS HA H 2.705 -6.494 -0.403 1.00 . A A . 6 CYS HA 1 1
16 12059 1 1 6 CYS HB2 H 4.742 -5.067 -0.895 1.00 . A A . 6 CYS HB2 1 1
16 12060 1 1 6 CYS HB3 H 5.692 -6.558 -0.909 1.00 . A A . 6 CYS HB3 1 1
16 12061 1 1 6 CYS N N 3.993 -6.304 1.231 1.00 . A A . 6 CYS N 1 1
16 12062 1 1 6 CYS O O 4.308 -8.894 0.855 1.00 . A A . 6 CYS O 1 1
16 12063 1 1 6 CYS SG S 4.304 -6.360 -2.860 1.00 . A A . 6 CYS SG 1 1
16 12064 1 1 7 THR C C 4.272 -10.725 -2.700 1.00 . A A . 7 THR C 1 1
16 12065 1 1 7 THR CA C 3.523 -10.395 -1.397 1.00 . A A . 7 THR CA 1 1
16 12066 1 1 7 THR CB C 2.107 -10.994 -1.286 1.00 . A A . 7 THR CB 1 1
16 12067 1 1 7 THR CG2 C 1.215 -10.640 -2.480 1.00 . A A . 7 THR CG2 1 1
16 12068 1 1 7 THR H H 3.102 -8.385 -1.988 1.00 . A A . 7 THR H 1 1
16 12069 1 1 7 THR HA H 4.118 -10.832 -0.593 1.00 . A A . 7 THR HA 1 1
16 12070 1 1 7 THR HB H 1.647 -10.584 -0.385 1.00 . A A . 7 THR HB 1 1
16 12071 1 1 7 THR HG1 H 1.327 -12.681 -0.709 1.00 . A A . 7 THR HG1 1 1
16 12072 1 1 7 THR HG21 H 1.192 -9.561 -2.629 1.00 . A A . 7 THR HG21 1 1
16 12073 1 1 7 THR HG22 H 1.584 -11.123 -3.385 1.00 . A A . 7 THR HG22 1 1
16 12074 1 1 7 THR HG23 H 0.202 -10.992 -2.284 1.00 . A A . 7 THR HG23 1 1
16 12075 1 1 7 THR N N 3.428 -8.950 -1.214 1.00 . A A . 7 THR N 1 1
16 12076 1 1 7 THR O O 4.202 -11.844 -3.203 1.00 . A A . 7 THR O 1 1
16 12077 1 1 7 THR OG1 O 2.145 -12.397 -1.127 1.00 . A A . 7 THR OG1 1 1
16 12078 1 1 8 VAL C C 7.158 -9.335 -4.314 1.00 . A A . 8 VAL C 1 1
16 12079 1 1 8 VAL CA C 5.746 -9.893 -4.500 1.00 . A A . 8 VAL CA 1 1
16 12080 1 1 8 VAL CB C 4.975 -9.231 -5.655 1.00 . A A . 8 VAL CB 1 1
16 12081 1 1 8 VAL CG1 C 5.784 -9.225 -6.960 1.00 . A A . 8 VAL CG1 1 1
16 12082 1 1 8 VAL CG2 C 3.655 -9.978 -5.889 1.00 . A A . 8 VAL CG2 1 1
16 12083 1 1 8 VAL H H 5.016 -8.839 -2.810 1.00 . A A . 8 VAL H 1 1
16 12084 1 1 8 VAL HA H 5.867 -10.949 -4.746 1.00 . A A . 8 VAL HA 1 1
16 12085 1 1 8 VAL HB H 4.744 -8.201 -5.385 1.00 . A A . 8 VAL HB 1 1
16 12086 1 1 8 VAL HG11 H 6.090 -10.239 -7.218 1.00 . A A . 8 VAL HG11 1 1
16 12087 1 1 8 VAL HG12 H 5.173 -8.819 -7.768 1.00 . A A . 8 VAL HG12 1 1
16 12088 1 1 8 VAL HG13 H 6.667 -8.594 -6.858 1.00 . A A . 8 VAL HG13 1 1
16 12089 1 1 8 VAL HG21 H 3.847 -11.035 -6.076 1.00 . A A . 8 VAL HG21 1 1
16 12090 1 1 8 VAL HG22 H 2.999 -9.875 -5.027 1.00 . A A . 8 VAL HG22 1 1
16 12091 1 1 8 VAL HG23 H 3.143 -9.557 -6.750 1.00 . A A . 8 VAL HG23 1 1
16 12092 1 1 8 VAL N N 4.996 -9.745 -3.258 1.00 . A A . 8 VAL N 1 1
16 12093 1 1 8 VAL O O 8.125 -10.081 -4.459 1.00 . A A . 8 VAL O 1 1
16 12094 1 1 9 CYS C C 8.821 -7.404 -2.214 1.00 . A A . 9 CYS C 1 1
16 12095 1 1 9 CYS CA C 8.573 -7.418 -3.728 1.00 . A A . 9 CYS CA 1 1
16 12096 1 1 9 CYS CB C 8.630 -6.063 -4.404 1.00 . A A . 9 CYS CB 1 1
16 12097 1 1 9 CYS H H 6.463 -7.458 -3.908 1.00 . A A . 9 CYS H 1 1
16 12098 1 1 9 CYS HA H 9.377 -8.012 -4.164 1.00 . A A . 9 CYS HA 1 1
16 12099 1 1 9 CYS HB2 H 9.503 -5.509 -4.053 1.00 . A A . 9 CYS HB2 1 1
16 12100 1 1 9 CYS HB3 H 8.731 -6.215 -5.479 1.00 . A A . 9 CYS HB3 1 1
16 12101 1 1 9 CYS N N 7.285 -8.044 -3.995 1.00 . A A . 9 CYS N 1 1
16 12102 1 1 9 CYS O O 9.391 -8.344 -1.665 1.00 . A A . 9 CYS O 1 1
16 12103 1 1 9 CYS SG S 7.129 -5.070 -4.140 1.00 . A A . 9 CYS SG 1 1
16 12104 1 1 10 GLY C C 8.213 -4.719 0.295 1.00 . A A . 10 GLY C 1 1
16 12105 1 1 10 GLY CA C 8.448 -6.180 -0.090 1.00 . A A . 10 GLY CA 1 1
16 12106 1 1 10 GLY H H 7.952 -5.621 -2.088 1.00 . A A . 10 GLY H 1 1
16 12107 1 1 10 GLY HA2 H 7.694 -6.806 0.387 1.00 . A A . 10 GLY HA2 1 1
16 12108 1 1 10 GLY HA3 H 9.434 -6.483 0.264 1.00 . A A . 10 GLY HA3 1 1
16 12109 1 1 10 GLY N N 8.377 -6.348 -1.536 1.00 . A A . 10 GLY N 1 1
16 12110 1 1 10 GLY O O 8.737 -4.247 1.305 1.00 . A A . 10 GLY O 1 1
16 12111 1 1 11 TYR C C 6.295 -2.250 0.746 1.00 . A A . 11 TYR C 1 1
16 12112 1 1 11 TYR CA C 7.302 -2.542 -0.368 1.00 . A A . 11 TYR CA 1 1
16 12113 1 1 11 TYR CB C 6.911 -1.940 -1.732 1.00 . A A . 11 TYR CB 1 1
16 12114 1 1 11 TYR CD1 C 6.836 0.548 -1.202 1.00 . A A . 11 TYR CD1 1 1
16 12115 1 1 11 TYR CD2 C 8.340 -0.242 -2.947 1.00 . A A . 11 TYR CD2 1 1
16 12116 1 1 11 TYR CE1 C 7.284 1.863 -1.417 1.00 . A A . 11 TYR CE1 1 1
16 12117 1 1 11 TYR CE2 C 8.783 1.075 -3.162 1.00 . A A . 11 TYR CE2 1 1
16 12118 1 1 11 TYR CG C 7.374 -0.512 -1.958 1.00 . A A . 11 TYR CG 1 1
16 12119 1 1 11 TYR CZ C 8.254 2.127 -2.397 1.00 . A A . 11 TYR CZ 1 1
16 12120 1 1 11 TYR H H 6.957 -4.409 -1.286 1.00 . A A . 11 TYR H 1 1
16 12121 1 1 11 TYR HA H 8.271 -2.121 -0.089 1.00 . A A . 11 TYR HA 1 1
16 12122 1 1 11 TYR HB2 H 7.369 -2.552 -2.509 1.00 . A A . 11 TYR HB2 1 1
16 12123 1 1 11 TYR HB3 H 5.834 -2.001 -1.891 1.00 . A A . 11 TYR HB3 1 1
16 12124 1 1 11 TYR HD1 H 6.065 0.367 -0.469 1.00 . A A . 11 TYR HD1 1 1
16 12125 1 1 11 TYR HD2 H 8.726 -1.039 -3.566 1.00 . A A . 11 TYR HD2 1 1
16 12126 1 1 11 TYR HE1 H 6.850 2.679 -0.854 1.00 . A A . 11 TYR HE1 1 1
16 12127 1 1 11 TYR HE2 H 9.509 1.269 -3.937 1.00 . A A . 11 TYR HE2 1 1
16 12128 1 1 11 TYR HH H 9.293 3.481 -3.342 1.00 . A A . 11 TYR HH 1 1
16 12129 1 1 11 TYR N N 7.441 -3.981 -0.509 1.00 . A A . 11 TYR N 1 1
16 12130 1 1 11 TYR O O 5.157 -1.886 0.466 1.00 . A A . 11 TYR O 1 1
16 12131 1 1 11 TYR OH O 8.673 3.406 -2.613 1.00 . A A . 11 TYR OH 1 1
16 12132 1 1 12 ILE C C 5.066 -0.929 3.055 1.00 . A A . 12 ILE C 1 1
16 12133 1 1 12 ILE CA C 5.831 -2.248 3.169 1.00 . A A . 12 ILE CA 1 1
16 12134 1 1 12 ILE CB C 6.613 -2.387 4.495 1.00 . A A . 12 ILE CB 1 1
16 12135 1 1 12 ILE CD1 C 7.774 -4.264 5.844 1.00 . A A . 12 ILE CD1 1 1
16 12136 1 1 12 ILE CG1 C 6.734 -3.897 4.782 1.00 . A A . 12 ILE CG1 1 1
16 12137 1 1 12 ILE CG2 C 5.928 -1.656 5.677 1.00 . A A . 12 ILE CG2 1 1
16 12138 1 1 12 ILE H H 7.619 -2.856 2.139 1.00 . A A . 12 ILE H 1 1
16 12139 1 1 12 ILE HA H 5.093 -3.045 3.139 1.00 . A A . 12 ILE HA 1 1
16 12140 1 1 12 ILE HB H 7.610 -1.961 4.367 1.00 . A A . 12 ILE HB 1 1
16 12141 1 1 12 ILE HD11 H 8.757 -3.908 5.538 1.00 . A A . 12 ILE HD11 1 1
16 12142 1 1 12 ILE HD12 H 7.512 -3.839 6.811 1.00 . A A . 12 ILE HD12 1 1
16 12143 1 1 12 ILE HD13 H 7.806 -5.351 5.941 1.00 . A A . 12 ILE HD13 1 1
16 12144 1 1 12 ILE HG12 H 5.765 -4.276 5.104 1.00 . A A . 12 ILE HG12 1 1
16 12145 1 1 12 ILE HG13 H 7.017 -4.417 3.866 1.00 . A A . 12 ILE HG13 1 1
16 12146 1 1 12 ILE HG21 H 4.888 -1.970 5.758 1.00 . A A . 12 ILE HG21 1 1
16 12147 1 1 12 ILE HG22 H 6.433 -1.878 6.615 1.00 . A A . 12 ILE HG22 1 1
16 12148 1 1 12 ILE HG23 H 5.956 -0.566 5.565 1.00 . A A . 12 ILE HG23 1 1
16 12149 1 1 12 ILE N N 6.696 -2.454 2.007 1.00 . A A . 12 ILE N 1 1
16 12150 1 1 12 ILE O O 5.653 0.148 3.124 1.00 . A A . 12 ILE O 1 1
16 12151 1 1 13 TYR C C 2.763 0.563 4.363 1.00 . A A . 13 TYR C 1 1
16 12152 1 1 13 TYR CA C 2.867 0.111 2.917 1.00 . A A . 13 TYR CA 1 1
16 12153 1 1 13 TYR CB C 1.485 -0.271 2.388 1.00 . A A . 13 TYR CB 1 1
16 12154 1 1 13 TYR CD1 C -0.202 1.102 3.690 1.00 . A A . 13 TYR CD1 1 1
16 12155 1 1 13 TYR CD2 C 0.371 1.790 1.436 1.00 . A A . 13 TYR CD2 1 1
16 12156 1 1 13 TYR CE1 C -0.989 2.256 3.842 1.00 . A A . 13 TYR CE1 1 1
16 12157 1 1 13 TYR CE2 C -0.264 3.026 1.658 1.00 . A A . 13 TYR CE2 1 1
16 12158 1 1 13 TYR CG C 0.486 0.867 2.487 1.00 . A A . 13 TYR CG 1 1
16 12159 1 1 13 TYR CZ C -0.954 3.262 2.862 1.00 . A A . 13 TYR CZ 1 1
16 12160 1 1 13 TYR H H 3.321 -1.953 2.944 1.00 . A A . 13 TYR H 1 1
16 12161 1 1 13 TYR HA H 3.282 0.904 2.290 1.00 . A A . 13 TYR HA 1 1
16 12162 1 1 13 TYR HB2 H 1.588 -0.581 1.346 1.00 . A A . 13 TYR HB2 1 1
16 12163 1 1 13 TYR HB3 H 1.122 -1.119 2.969 1.00 . A A . 13 TYR HB3 1 1
16 12164 1 1 13 TYR HD1 H -0.152 0.373 4.484 1.00 . A A . 13 TYR HD1 1 1
16 12165 1 1 13 TYR HD2 H 0.767 1.529 0.463 1.00 . A A . 13 TYR HD2 1 1
16 12166 1 1 13 TYR HE1 H -1.617 2.356 4.711 1.00 . A A . 13 TYR HE1 1 1
16 12167 1 1 13 TYR HE2 H -0.258 3.768 0.876 1.00 . A A . 13 TYR HE2 1 1
16 12168 1 1 13 TYR HH H -2.348 4.386 3.738 1.00 . A A . 13 TYR HH 1 1
16 12169 1 1 13 TYR N N 3.747 -1.034 2.894 1.00 . A A . 13 TYR N 1 1
16 12170 1 1 13 TYR O O 2.549 -0.261 5.259 1.00 . A A . 13 TYR O 1 1
16 12171 1 1 13 TYR OH O -1.725 4.385 2.996 1.00 . A A . 13 TYR OH 1 1
16 12172 1 1 14 ASN C C 1.631 3.540 5.821 1.00 . A A . 14 ASN C 1 1
16 12173 1 1 14 ASN CA C 2.732 2.485 5.877 1.00 . A A . 14 ASN CA 1 1
16 12174 1 1 14 ASN CB C 4.077 3.068 6.303 1.00 . A A . 14 ASN CB 1 1
16 12175 1 1 14 ASN CG C 3.982 3.799 7.634 1.00 . A A . 14 ASN CG 1 1
16 12176 1 1 14 ASN H H 3.023 2.487 3.783 1.00 . A A . 14 ASN H 1 1
16 12177 1 1 14 ASN HA H 2.464 1.733 6.599 1.00 . A A . 14 ASN HA 1 1
16 12178 1 1 14 ASN HB2 H 4.805 2.261 6.390 1.00 . A A . 14 ASN HB2 1 1
16 12179 1 1 14 ASN HB3 H 4.422 3.769 5.542 1.00 . A A . 14 ASN HB3 1 1
16 12180 1 1 14 ASN HD21 H 5.909 4.342 7.490 1.00 . A A . 14 ASN HD21 1 1
16 12181 1 1 14 ASN HD22 H 4.990 5.181 8.638 1.00 . A A . 14 ASN HD22 1 1
16 12182 1 1 14 ASN N N 2.877 1.873 4.575 1.00 . A A . 14 ASN N 1 1
16 12183 1 1 14 ASN ND2 N 5.104 4.335 8.080 1.00 . A A . 14 ASN ND2 1 1
16 12184 1 1 14 ASN O O 1.799 4.542 5.138 1.00 . A A . 14 ASN O 1 1
16 12185 1 1 14 ASN OD1 O 2.926 3.889 8.252 1.00 . A A . 14 ASN OD1 1 1
16 12186 1 1 15 PRO C C -0.219 5.627 7.055 1.00 . A A . 15 PRO C 1 1
16 12187 1 1 15 PRO CA C -0.601 4.284 6.487 1.00 . A A . 15 PRO CA 1 1
16 12188 1 1 15 PRO CB C -1.740 3.672 7.309 1.00 . A A . 15 PRO CB 1 1
16 12189 1 1 15 PRO CD C 0.276 2.286 7.482 1.00 . A A . 15 PRO CD 1 1
16 12190 1 1 15 PRO CG C -1.052 2.604 8.150 1.00 . A A . 15 PRO CG 1 1
16 12191 1 1 15 PRO HA H -0.874 4.483 5.460 1.00 . A A . 15 PRO HA 1 1
16 12192 1 1 15 PRO HB2 H -2.234 4.414 7.937 1.00 . A A . 15 PRO HB2 1 1
16 12193 1 1 15 PRO HB3 H -2.496 3.205 6.690 1.00 . A A . 15 PRO HB3 1 1
16 12194 1 1 15 PRO HD2 H 1.040 2.250 8.258 1.00 . A A . 15 PRO HD2 1 1
16 12195 1 1 15 PRO HD3 H 0.248 1.327 6.969 1.00 . A A . 15 PRO HD3 1 1
16 12196 1 1 15 PRO HG2 H -0.851 3.018 9.134 1.00 . A A . 15 PRO HG2 1 1
16 12197 1 1 15 PRO HG3 H -1.661 1.708 8.206 1.00 . A A . 15 PRO HG3 1 1
16 12198 1 1 15 PRO N N 0.512 3.355 6.535 1.00 . A A . 15 PRO N 1 1
16 12199 1 1 15 PRO O O -0.559 6.651 6.475 1.00 . A A . 15 PRO O 1 1
16 12200 1 1 16 GLU C C 1.669 7.762 7.994 1.00 . A A . 16 GLU C 1 1
16 12201 1 1 16 GLU CA C 0.869 6.822 8.891 1.00 . A A . 16 GLU CA 1 1
16 12202 1 1 16 GLU CB C 1.611 6.369 10.149 1.00 . A A . 16 GLU CB 1 1
16 12203 1 1 16 GLU CD C 0.645 5.682 12.482 1.00 . A A . 16 GLU CD 1 1
16 12204 1 1 16 GLU CG C 0.618 5.510 10.968 1.00 . A A . 16 GLU CG 1 1
16 12205 1 1 16 GLU H H 0.844 4.745 8.534 1.00 . A A . 16 GLU H 1 1
16 12206 1 1 16 GLU HA H -0.024 7.364 9.195 1.00 . A A . 16 GLU HA 1 1
16 12207 1 1 16 GLU HB2 H 2.480 5.778 9.871 1.00 . A A . 16 GLU HB2 1 1
16 12208 1 1 16 GLU HB3 H 1.995 7.242 10.662 1.00 . A A . 16 GLU HB3 1 1
16 12209 1 1 16 GLU HG2 H -0.396 5.779 10.680 1.00 . A A . 16 GLU HG2 1 1
16 12210 1 1 16 GLU HG3 H 0.795 4.461 10.734 1.00 . A A . 16 GLU HG3 1 1
16 12211 1 1 16 GLU N N 0.483 5.621 8.180 1.00 . A A . 16 GLU N 1 1
16 12212 1 1 16 GLU O O 1.576 8.983 8.127 1.00 . A A . 16 GLU O 1 1
16 12213 1 1 16 GLU OE1 O 1.538 6.387 12.991 1.00 . A A . 16 GLU OE1 1 1
16 12214 1 1 16 GLU OE2 O -0.284 5.092 13.086 1.00 . A A . 16 GLU OE2 1 1
16 12215 1 1 17 ASP C C 2.455 8.025 4.732 1.00 . A A . 17 ASP C 1 1
16 12216 1 1 17 ASP CA C 3.194 7.907 6.072 1.00 . A A . 17 ASP CA 1 1
16 12217 1 1 17 ASP CB C 4.549 7.205 5.950 1.00 . A A . 17 ASP CB 1 1
16 12218 1 1 17 ASP CG C 5.426 7.397 7.189 1.00 . A A . 17 ASP CG 1 1
16 12219 1 1 17 ASP H H 2.332 6.169 6.968 1.00 . A A . 17 ASP H 1 1
16 12220 1 1 17 ASP HA H 3.391 8.922 6.421 1.00 . A A . 17 ASP HA 1 1
16 12221 1 1 17 ASP HB2 H 4.391 6.146 5.770 1.00 . A A . 17 ASP HB2 1 1
16 12222 1 1 17 ASP HB3 H 5.073 7.623 5.091 1.00 . A A . 17 ASP HB3 1 1
16 12223 1 1 17 ASP N N 2.385 7.179 7.036 1.00 . A A . 17 ASP N 1 1
16 12224 1 1 17 ASP O O 2.704 8.947 3.956 1.00 . A A . 17 ASP O 1 1
16 12225 1 1 17 ASP OD1 O 5.024 6.911 8.273 1.00 . A A . 17 ASP OD1 1 1
16 12226 1 1 17 ASP OD2 O 6.508 7.997 7.029 1.00 . A A . 17 ASP OD2 1 1
16 12227 1 1 18 GLY C C 1.810 6.625 2.087 1.00 . A A . 18 GLY C 1 1
16 12228 1 1 18 GLY CA C 0.828 6.977 3.201 1.00 . A A . 18 GLY CA 1 1
16 12229 1 1 18 GLY H H 1.345 6.369 5.129 1.00 . A A . 18 GLY H 1 1
16 12230 1 1 18 GLY HA2 H 0.106 6.168 3.291 1.00 . A A . 18 GLY HA2 1 1
16 12231 1 1 18 GLY HA3 H 0.289 7.893 2.970 1.00 . A A . 18 GLY HA3 1 1
16 12232 1 1 18 GLY N N 1.511 7.116 4.469 1.00 . A A . 18 GLY N 1 1
16 12233 1 1 18 GLY O O 2.924 6.170 2.339 1.00 . A A . 18 GLY O 1 1
16 12234 1 1 19 ASP C C 1.795 7.947 -1.268 1.00 . A A . 19 ASP C 1 1
16 12235 1 1 19 ASP CA C 2.191 6.775 -0.354 1.00 . A A . 19 ASP CA 1 1
16 12236 1 1 19 ASP CB C 1.990 5.385 -0.996 1.00 . A A . 19 ASP CB 1 1
16 12237 1 1 19 ASP CG C 3.144 4.434 -0.709 1.00 . A A . 19 ASP CG 1 1
16 12238 1 1 19 ASP H H 0.472 7.305 0.749 1.00 . A A . 19 ASP H 1 1
16 12239 1 1 19 ASP HA H 3.244 6.913 -0.102 1.00 . A A . 19 ASP HA 1 1
16 12240 1 1 19 ASP HB2 H 1.068 4.929 -0.642 1.00 . A A . 19 ASP HB2 1 1
16 12241 1 1 19 ASP HB3 H 1.926 5.446 -2.074 1.00 . A A . 19 ASP HB3 1 1
16 12242 1 1 19 ASP N N 1.380 6.866 0.850 1.00 . A A . 19 ASP N 1 1
16 12243 1 1 19 ASP O O 1.285 7.745 -2.376 1.00 . A A . 19 ASP O 1 1
16 12244 1 1 19 ASP OD1 O 4.269 4.791 -1.118 1.00 . A A . 19 ASP OD1 1 1
16 12245 1 1 19 ASP OD2 O 2.866 3.353 -0.146 1.00 . A A . 19 ASP OD2 1 1
16 12246 1 1 20 PRO C C 2.129 10.478 -2.910 1.00 . A A . 20 PRO C 1 1
16 12247 1 1 20 PRO CA C 1.483 10.364 -1.534 1.00 . A A . 20 PRO CA 1 1
16 12248 1 1 20 PRO CB C 1.778 11.579 -0.653 1.00 . A A . 20 PRO CB 1 1
16 12249 1 1 20 PRO CD C 2.626 9.597 0.423 1.00 . A A . 20 PRO CD 1 1
16 12250 1 1 20 PRO CG C 2.881 11.098 0.289 1.00 . A A . 20 PRO CG 1 1
16 12251 1 1 20 PRO HA H 0.403 10.284 -1.670 1.00 . A A . 20 PRO HA 1 1
16 12252 1 1 20 PRO HB2 H 2.095 12.440 -1.244 1.00 . A A . 20 PRO HB2 1 1
16 12253 1 1 20 PRO HB3 H 0.887 11.824 -0.074 1.00 . A A . 20 PRO HB3 1 1
16 12254 1 1 20 PRO HD2 H 3.569 9.076 0.592 1.00 . A A . 20 PRO HD2 1 1
16 12255 1 1 20 PRO HD3 H 1.949 9.416 1.257 1.00 . A A . 20 PRO HD3 1 1
16 12256 1 1 20 PRO HG2 H 3.853 11.255 -0.185 1.00 . A A . 20 PRO HG2 1 1
16 12257 1 1 20 PRO HG3 H 2.850 11.606 1.254 1.00 . A A . 20 PRO HG3 1 1
16 12258 1 1 20 PRO N N 1.981 9.200 -0.817 1.00 . A A . 20 PRO N 1 1
16 12259 1 1 20 PRO O O 1.481 10.927 -3.852 1.00 . A A . 20 PRO O 1 1
16 12260 1 1 21 ASP C C 3.391 9.224 -5.352 1.00 . A A . 21 ASP C 1 1
16 12261 1 1 21 ASP CA C 4.128 10.024 -4.279 1.00 . A A . 21 ASP CA 1 1
16 12262 1 1 21 ASP CB C 5.503 9.411 -3.987 1.00 . A A . 21 ASP CB 1 1
16 12263 1 1 21 ASP CG C 6.284 10.230 -2.970 1.00 . A A . 21 ASP CG 1 1
16 12264 1 1 21 ASP H H 3.891 9.633 -2.252 1.00 . A A . 21 ASP H 1 1
16 12265 1 1 21 ASP HA H 4.250 11.057 -4.607 1.00 . A A . 21 ASP HA 1 1
16 12266 1 1 21 ASP HB2 H 5.388 8.398 -3.597 1.00 . A A . 21 ASP HB2 1 1
16 12267 1 1 21 ASP HB3 H 6.071 9.360 -4.910 1.00 . A A . 21 ASP HB3 1 1
16 12268 1 1 21 ASP N N 3.376 10.017 -3.040 1.00 . A A . 21 ASP N 1 1
16 12269 1 1 21 ASP O O 3.513 9.495 -6.543 1.00 . A A . 21 ASP O 1 1
16 12270 1 1 21 ASP OD1 O 5.844 10.213 -1.798 1.00 . A A . 21 ASP OD1 1 1
16 12271 1 1 21 ASP OD2 O 7.281 10.859 -3.382 1.00 . A A . 21 ASP OD2 1 1
16 12272 1 1 22 ASN C C 0.426 7.695 -5.840 1.00 . A A . 22 ASN C 1 1
16 12273 1 1 22 ASN CA C 1.889 7.289 -5.742 1.00 . A A . 22 ASN CA 1 1
16 12274 1 1 22 ASN CB C 2.010 5.892 -5.140 1.00 . A A . 22 ASN CB 1 1
16 12275 1 1 22 ASN CG C 3.458 5.464 -4.965 1.00 . A A . 22 ASN CG 1 1
16 12276 1 1 22 ASN H H 2.567 8.092 -3.906 1.00 . A A . 22 ASN H 1 1
16 12277 1 1 22 ASN HA H 2.288 7.293 -6.751 1.00 . A A . 22 ASN HA 1 1
16 12278 1 1 22 ASN HB2 H 1.513 5.891 -4.175 1.00 . A A . 22 ASN HB2 1 1
16 12279 1 1 22 ASN HB3 H 1.518 5.170 -5.785 1.00 . A A . 22 ASN HB3 1 1
16 12280 1 1 22 ASN HD21 H 3.544 6.222 -3.060 1.00 . A A . 22 ASN HD21 1 1
16 12281 1 1 22 ASN HD22 H 4.946 5.343 -3.596 1.00 . A A . 22 ASN HD22 1 1
16 12282 1 1 22 ASN N N 2.632 8.219 -4.908 1.00 . A A . 22 ASN N 1 1
16 12283 1 1 22 ASN ND2 N 4.041 5.743 -3.804 1.00 . A A . 22 ASN ND2 1 1
16 12284 1 1 22 ASN O O -0.231 7.415 -6.839 1.00 . A A . 22 ASN O 1 1
16 12285 1 1 22 ASN OD1 O 4.043 4.878 -5.866 1.00 . A A . 22 ASN OD1 1 1
16 12286 1 1 23 GLY C C -2.199 8.698 -3.513 1.00 . A A . 23 GLY C 1 1
16 12287 1 1 23 GLY CA C -1.383 8.989 -4.777 1.00 . A A . 23 GLY CA 1 1
16 12288 1 1 23 GLY H H 0.568 8.527 -4.034 1.00 . A A . 23 GLY H 1 1
16 12289 1 1 23 GLY HA2 H -1.208 10.060 -4.856 1.00 . A A . 23 GLY HA2 1 1
16 12290 1 1 23 GLY HA3 H -1.973 8.672 -5.637 1.00 . A A . 23 GLY HA3 1 1
16 12291 1 1 23 GLY N N -0.076 8.348 -4.793 1.00 . A A . 23 GLY N 1 1
16 12292 1 1 23 GLY O O -3.413 8.879 -3.518 1.00 . A A . 23 GLY O 1 1
16 12293 1 1 24 VAL C C -1.738 8.755 -0.077 1.00 . A A . 24 VAL C 1 1
16 12294 1 1 24 VAL CA C -2.211 7.836 -1.198 1.00 . A A . 24 VAL CA 1 1
16 12295 1 1 24 VAL CB C -1.867 6.368 -0.941 1.00 . A A . 24 VAL CB 1 1
16 12296 1 1 24 VAL CG1 C -2.305 5.902 0.442 1.00 . A A . 24 VAL CG1 1 1
16 12297 1 1 24 VAL CG2 C -2.539 5.474 -1.987 1.00 . A A . 24 VAL CG2 1 1
16 12298 1 1 24 VAL H H -0.556 8.094 -2.477 1.00 . A A . 24 VAL H 1 1
16 12299 1 1 24 VAL HA H -3.297 7.913 -1.263 1.00 . A A . 24 VAL HA 1 1
16 12300 1 1 24 VAL HB H -0.790 6.256 -1.011 1.00 . A A . 24 VAL HB 1 1
16 12301 1 1 24 VAL HG11 H -3.339 6.189 0.617 1.00 . A A . 24 VAL HG11 1 1
16 12302 1 1 24 VAL HG12 H -2.223 4.818 0.489 1.00 . A A . 24 VAL HG12 1 1
16 12303 1 1 24 VAL HG13 H -1.658 6.340 1.202 1.00 . A A . 24 VAL HG13 1 1
16 12304 1 1 24 VAL HG21 H -2.260 5.798 -2.987 1.00 . A A . 24 VAL HG21 1 1
16 12305 1 1 24 VAL HG22 H -2.215 4.442 -1.846 1.00 . A A . 24 VAL HG22 1 1
16 12306 1 1 24 VAL HG23 H -3.623 5.527 -1.886 1.00 . A A . 24 VAL HG23 1 1
16 12307 1 1 24 VAL N N -1.556 8.242 -2.434 1.00 . A A . 24 VAL N 1 1
16 12308 1 1 24 VAL O O -0.583 8.707 0.328 1.00 . A A . 24 VAL O 1 1
16 12309 1 1 25 ASN C C -1.858 9.882 2.749 1.00 . A A . 25 ASN C 1 1
16 12310 1 1 25 ASN CA C -2.271 10.587 1.451 1.00 . A A . 25 ASN CA 1 1
16 12311 1 1 25 ASN CB C -3.466 11.518 1.698 1.00 . A A . 25 ASN CB 1 1
16 12312 1 1 25 ASN CG C -3.493 12.678 0.708 1.00 . A A . 25 ASN CG 1 1
16 12313 1 1 25 ASN H H -3.571 9.559 0.101 1.00 . A A . 25 ASN H 1 1
16 12314 1 1 25 ASN HA H -1.422 11.165 1.087 1.00 . A A . 25 ASN HA 1 1
16 12315 1 1 25 ASN HB2 H -4.401 10.960 1.648 1.00 . A A . 25 ASN HB2 1 1
16 12316 1 1 25 ASN HB3 H -3.392 11.938 2.700 1.00 . A A . 25 ASN HB3 1 1
16 12317 1 1 25 ASN HD21 H -3.799 11.437 -0.886 1.00 . A A . 25 ASN HD21 1 1
16 12318 1 1 25 ASN HD22 H -3.691 13.145 -1.241 1.00 . A A . 25 ASN HD22 1 1
16 12319 1 1 25 ASN N N -2.620 9.618 0.419 1.00 . A A . 25 ASN N 1 1
16 12320 1 1 25 ASN ND2 N -3.686 12.389 -0.577 1.00 . A A . 25 ASN ND2 1 1
16 12321 1 1 25 ASN O O -2.277 8.750 2.990 1.00 . A A . 25 ASN O 1 1
16 12322 1 1 25 ASN OD1 O -3.327 13.831 1.089 1.00 . A A . 25 ASN OD1 1 1
16 12323 1 1 26 PRO C C -2.067 9.856 5.736 1.00 . A A . 26 PRO C 1 1
16 12324 1 1 26 PRO CA C -0.781 10.002 4.929 1.00 . A A . 26 PRO CA 1 1
16 12325 1 1 26 PRO CB C 0.215 10.953 5.588 1.00 . A A . 26 PRO CB 1 1
16 12326 1 1 26 PRO CD C -0.425 11.824 3.416 1.00 . A A . 26 PRO CD 1 1
16 12327 1 1 26 PRO CG C 0.080 12.252 4.794 1.00 . A A . 26 PRO CG 1 1
16 12328 1 1 26 PRO HA H -0.319 9.021 4.839 1.00 . A A . 26 PRO HA 1 1
16 12329 1 1 26 PRO HB2 H 0.017 11.099 6.651 1.00 . A A . 26 PRO HB2 1 1
16 12330 1 1 26 PRO HB3 H 1.215 10.542 5.464 1.00 . A A . 26 PRO HB3 1 1
16 12331 1 1 26 PRO HD2 H -1.113 12.576 3.027 1.00 . A A . 26 PRO HD2 1 1
16 12332 1 1 26 PRO HD3 H 0.420 11.704 2.737 1.00 . A A . 26 PRO HD3 1 1
16 12333 1 1 26 PRO HG2 H -0.664 12.890 5.273 1.00 . A A . 26 PRO HG2 1 1
16 12334 1 1 26 PRO HG3 H 1.039 12.763 4.726 1.00 . A A . 26 PRO HG3 1 1
16 12335 1 1 26 PRO N N -1.061 10.532 3.610 1.00 . A A . 26 PRO N 1 1
16 12336 1 1 26 PRO O O -3.033 10.595 5.549 1.00 . A A . 26 PRO O 1 1
16 12337 1 1 27 GLY C C -4.245 7.687 6.656 1.00 . A A . 27 GLY C 1 1
16 12338 1 1 27 GLY CA C -3.193 8.471 7.433 1.00 . A A . 27 GLY CA 1 1
16 12339 1 1 27 GLY H H -1.233 8.284 6.662 1.00 . A A . 27 GLY H 1 1
16 12340 1 1 27 GLY HA2 H -2.833 7.830 8.236 1.00 . A A . 27 GLY HA2 1 1
16 12341 1 1 27 GLY HA3 H -3.663 9.354 7.870 1.00 . A A . 27 GLY HA3 1 1
16 12342 1 1 27 GLY N N -2.064 8.864 6.619 1.00 . A A . 27 GLY N 1 1
16 12343 1 1 27 GLY O O -5.346 7.515 7.175 1.00 . A A . 27 GLY O 1 1
16 12344 1 1 28 THR C C -4.765 4.948 5.130 1.00 . A A . 28 THR C 1 1
16 12345 1 1 28 THR CA C -4.917 6.402 4.719 1.00 . A A . 28 THR CA 1 1
16 12346 1 1 28 THR CB C -4.694 6.596 3.219 1.00 . A A . 28 THR CB 1 1
16 12347 1 1 28 THR CG2 C -5.716 5.799 2.430 1.00 . A A . 28 THR CG2 1 1
16 12348 1 1 28 THR H H -3.022 7.206 5.038 1.00 . A A . 28 THR H 1 1
16 12349 1 1 28 THR HA H -5.928 6.727 4.976 1.00 . A A . 28 THR HA 1 1
16 12350 1 1 28 THR HB H -3.692 6.248 2.963 1.00 . A A . 28 THR HB 1 1
16 12351 1 1 28 THR HG1 H -4.024 8.406 3.074 1.00 . A A . 28 THR HG1 1 1
16 12352 1 1 28 THR HG21 H -6.714 6.079 2.760 1.00 . A A . 28 THR HG21 1 1
16 12353 1 1 28 THR HG22 H -5.603 6.016 1.370 1.00 . A A . 28 THR HG22 1 1
16 12354 1 1 28 THR HG23 H -5.547 4.742 2.608 1.00 . A A . 28 THR HG23 1 1
16 12355 1 1 28 THR N N -3.944 7.173 5.454 1.00 . A A . 28 THR N 1 1
16 12356 1 1 28 THR O O -3.738 4.325 4.859 1.00 . A A . 28 THR O 1 1
16 12357 1 1 28 THR OG1 O -4.848 7.953 2.864 1.00 . A A . 28 THR OG1 1 1
16 12358 1 1 29 ASP C C -5.847 2.240 4.743 1.00 . A A . 29 ASP C 1 1
16 12359 1 1 29 ASP CA C -5.939 3.004 6.052 1.00 . A A . 29 ASP CA 1 1
16 12360 1 1 29 ASP CB C -7.299 2.755 6.699 1.00 . A A . 29 ASP CB 1 1
16 12361 1 1 29 ASP CG C -7.481 1.349 7.256 1.00 . A A . 29 ASP CG 1 1
16 12362 1 1 29 ASP H H -6.604 5.010 5.920 1.00 . A A . 29 ASP H 1 1
16 12363 1 1 29 ASP HA H -5.152 2.690 6.733 1.00 . A A . 29 ASP HA 1 1
16 12364 1 1 29 ASP HB2 H -7.426 3.469 7.493 1.00 . A A . 29 ASP HB2 1 1
16 12365 1 1 29 ASP HB3 H -8.074 2.935 5.962 1.00 . A A . 29 ASP HB3 1 1
16 12366 1 1 29 ASP N N -5.804 4.419 5.771 1.00 . A A . 29 ASP N 1 1
16 12367 1 1 29 ASP O O -6.486 2.613 3.761 1.00 . A A . 29 ASP O 1 1
16 12368 1 1 29 ASP OD1 O -7.079 0.400 6.549 1.00 . A A . 29 ASP OD1 1 1
16 12369 1 1 29 ASP OD2 O -8.103 1.239 8.335 1.00 . A A . 29 ASP OD2 1 1
16 12370 1 1 30 PHE C C -6.387 -0.114 3.068 1.00 . A A . 30 PHE C 1 1
16 12371 1 1 30 PHE CA C -5.011 0.215 3.648 1.00 . A A . 30 PHE CA 1 1
16 12372 1 1 30 PHE CB C -4.331 -1.066 4.131 1.00 . A A . 30 PHE CB 1 1
16 12373 1 1 30 PHE CD1 C -4.288 -2.511 2.046 1.00 . A A . 30 PHE CD1 1 1
16 12374 1 1 30 PHE CD2 C -2.231 -1.490 2.848 1.00 . A A . 30 PHE CD2 1 1
16 12375 1 1 30 PHE CE1 C -3.619 -2.930 0.885 1.00 . A A . 30 PHE CE1 1 1
16 12376 1 1 30 PHE CE2 C -1.577 -1.874 1.674 1.00 . A A . 30 PHE CE2 1 1
16 12377 1 1 30 PHE CG C -3.594 -1.770 3.021 1.00 . A A . 30 PHE CG 1 1
16 12378 1 1 30 PHE CZ C -2.275 -2.571 0.689 1.00 . A A . 30 PHE CZ 1 1
16 12379 1 1 30 PHE H H -4.621 0.931 5.613 1.00 . A A . 30 PHE H 1 1
16 12380 1 1 30 PHE HA H -4.410 0.676 2.861 1.00 . A A . 30 PHE HA 1 1
16 12381 1 1 30 PHE HB2 H -3.602 -0.791 4.889 1.00 . A A . 30 PHE HB2 1 1
16 12382 1 1 30 PHE HB3 H -5.057 -1.735 4.594 1.00 . A A . 30 PHE HB3 1 1
16 12383 1 1 30 PHE HD1 H -5.331 -2.757 2.182 1.00 . A A . 30 PHE HD1 1 1
16 12384 1 1 30 PHE HD2 H -1.685 -1.001 3.630 1.00 . A A . 30 PHE HD2 1 1
16 12385 1 1 30 PHE HE1 H -4.124 -3.561 0.166 1.00 . A A . 30 PHE HE1 1 1
16 12386 1 1 30 PHE HE2 H -0.526 -1.688 1.531 1.00 . A A . 30 PHE HE2 1 1
16 12387 1 1 30 PHE HZ H -1.694 -2.968 -0.119 1.00 . A A . 30 PHE HZ 1 1
16 12388 1 1 30 PHE N N -5.073 1.162 4.744 1.00 . A A . 30 PHE N 1 1
16 12389 1 1 30 PHE O O -6.511 -0.325 1.858 1.00 . A A . 30 PHE O 1 1
16 12390 1 1 31 LYS C C -9.239 0.644 2.467 1.00 . A A . 31 LYS C 1 1
16 12391 1 1 31 LYS CA C -8.735 -0.516 3.333 1.00 . A A . 31 LYS CA 1 1
16 12392 1 1 31 LYS CB C -9.695 -0.959 4.430 1.00 . A A . 31 LYS CB 1 1
16 12393 1 1 31 LYS CD C -10.774 -0.199 6.545 1.00 . A A . 31 LYS CD 1 1
16 12394 1 1 31 LYS CE C -11.212 1.060 7.302 1.00 . A A . 31 LYS CE 1 1
16 12395 1 1 31 LYS CG C -10.115 0.245 5.252 1.00 . A A . 31 LYS CG 1 1
16 12396 1 1 31 LYS H H -7.373 0.121 4.877 1.00 . A A . 31 LYS H 1 1
16 12397 1 1 31 LYS HA H -8.624 -1.389 2.704 1.00 . A A . 31 LYS HA 1 1
16 12398 1 1 31 LYS HB2 H -10.578 -1.419 3.984 1.00 . A A . 31 LYS HB2 1 1
16 12399 1 1 31 LYS HB3 H -9.191 -1.695 5.061 1.00 . A A . 31 LYS HB3 1 1
16 12400 1 1 31 LYS HD2 H -11.616 -0.848 6.297 1.00 . A A . 31 LYS HD2 1 1
16 12401 1 1 31 LYS HD3 H -10.022 -0.758 7.107 1.00 . A A . 31 LYS HD3 1 1
16 12402 1 1 31 LYS HE2 H -10.357 1.727 7.423 1.00 . A A . 31 LYS HE2 1 1
16 12403 1 1 31 LYS HE3 H -11.967 1.594 6.720 1.00 . A A . 31 LYS HE3 1 1
16 12404 1 1 31 LYS HG2 H -9.251 0.849 5.490 1.00 . A A . 31 LYS HG2 1 1
16 12405 1 1 31 LYS HG3 H -10.777 0.859 4.652 1.00 . A A . 31 LYS HG3 1 1
16 12406 1 1 31 LYS HZ1 H -11.016 0.255 9.162 1.00 . A A . 31 LYS HZ1 1 1
16 12407 1 1 31 LYS HZ2 H -11.975 1.592 9.114 1.00 . A A . 31 LYS HZ2 1 1
16 12408 1 1 31 LYS HZ3 H -12.556 0.151 8.554 1.00 . A A . 31 LYS HZ3 1 1
16 12409 1 1 31 LYS N N -7.437 -0.180 3.891 1.00 . A A . 31 LYS N 1 1
16 12410 1 1 31 LYS NZ N -11.736 0.735 8.639 1.00 . A A . 31 LYS NZ 1 1
16 12411 1 1 31 LYS O O -9.726 0.423 1.361 1.00 . A A . 31 LYS O 1 1
16 12412 1 1 32 ASP C C -8.730 3.379 1.060 1.00 . A A . 32 ASP C 1 1
16 12413 1 1 32 ASP CA C -9.511 3.107 2.348 1.00 . A A . 32 ASP CA 1 1
16 12414 1 1 32 ASP CB C -9.364 4.284 3.332 1.00 . A A . 32 ASP CB 1 1
16 12415 1 1 32 ASP CG C -10.354 4.268 4.495 1.00 . A A . 32 ASP CG 1 1
16 12416 1 1 32 ASP H H -8.545 1.978 3.828 1.00 . A A . 32 ASP H 1 1
16 12417 1 1 32 ASP HA H -10.566 3.010 2.089 1.00 . A A . 32 ASP HA 1 1
16 12418 1 1 32 ASP HB2 H -8.353 4.320 3.734 1.00 . A A . 32 ASP HB2 1 1
16 12419 1 1 32 ASP HB3 H -9.536 5.209 2.780 1.00 . A A . 32 ASP HB3 1 1
16 12420 1 1 32 ASP N N -9.060 1.872 2.963 1.00 . A A . 32 ASP N 1 1
16 12421 1 1 32 ASP O O -9.207 4.127 0.209 1.00 . A A . 32 ASP O 1 1
16 12422 1 1 32 ASP OD1 O -10.472 3.209 5.152 1.00 . A A . 32 ASP OD1 1 1
16 12423 1 1 32 ASP OD2 O -10.968 5.328 4.731 1.00 . A A . 32 ASP OD2 1 1
16 12424 1 1 33 ILE C C -7.662 2.501 -1.512 1.00 . A A . 33 ILE C 1 1
16 12425 1 1 33 ILE CA C -6.780 2.916 -0.333 1.00 . A A . 33 ILE CA 1 1
16 12426 1 1 33 ILE CB C -5.552 2.022 -0.259 1.00 . A A . 33 ILE CB 1 1
16 12427 1 1 33 ILE CD1 C -3.296 1.757 0.886 1.00 . A A . 33 ILE CD1 1 1
16 12428 1 1 33 ILE CG1 C -4.645 2.473 0.880 1.00 . A A . 33 ILE CG1 1 1
16 12429 1 1 33 ILE CG2 C -4.732 2.058 -1.527 1.00 . A A . 33 ILE CG2 1 1
16 12430 1 1 33 ILE H H -7.123 2.201 1.600 1.00 . A A . 33 ILE H 1 1
16 12431 1 1 33 ILE HA H -6.425 3.939 -0.376 1.00 . A A . 33 ILE HA 1 1
16 12432 1 1 33 ILE HB H -5.883 1.004 -0.150 1.00 . A A . 33 ILE HB 1 1
16 12433 1 1 33 ILE HD11 H -3.436 0.688 0.719 1.00 . A A . 33 ILE HD11 1 1
16 12434 1 1 33 ILE HD12 H -2.642 2.174 0.122 1.00 . A A . 33 ILE HD12 1 1
16 12435 1 1 33 ILE HD13 H -2.844 1.898 1.858 1.00 . A A . 33 ILE HD13 1 1
16 12436 1 1 33 ILE HG12 H -4.500 3.535 0.778 1.00 . A A . 33 ILE HG12 1 1
16 12437 1 1 33 ILE HG13 H -5.129 2.330 1.828 1.00 . A A . 33 ILE HG13 1 1
16 12438 1 1 33 ILE HG21 H -5.354 1.879 -2.393 1.00 . A A . 33 ILE HG21 1 1
16 12439 1 1 33 ILE HG22 H -4.243 3.024 -1.587 1.00 . A A . 33 ILE HG22 1 1
16 12440 1 1 33 ILE HG23 H -4.009 1.256 -1.437 1.00 . A A . 33 ILE HG23 1 1
16 12441 1 1 33 ILE N N -7.535 2.791 0.893 1.00 . A A . 33 ILE N 1 1
16 12442 1 1 33 ILE O O -8.244 1.411 -1.467 1.00 . A A . 33 ILE O 1 1
16 12443 1 1 34 PRO C C -8.026 1.767 -4.414 1.00 . A A . 34 PRO C 1 1
16 12444 1 1 34 PRO CA C -8.540 3.029 -3.727 1.00 . A A . 34 PRO CA 1 1
16 12445 1 1 34 PRO CB C -8.433 4.247 -4.649 1.00 . A A . 34 PRO CB 1 1
16 12446 1 1 34 PRO CD C -6.858 4.461 -2.781 1.00 . A A . 34 PRO CD 1 1
16 12447 1 1 34 PRO CG C -7.314 5.127 -4.080 1.00 . A A . 34 PRO CG 1 1
16 12448 1 1 34 PRO HA H -9.578 2.890 -3.417 1.00 . A A . 34 PRO HA 1 1
16 12449 1 1 34 PRO HB2 H -8.203 3.955 -5.675 1.00 . A A . 34 PRO HB2 1 1
16 12450 1 1 34 PRO HB3 H -9.380 4.787 -4.636 1.00 . A A . 34 PRO HB3 1 1
16 12451 1 1 34 PRO HD2 H -5.833 4.103 -2.879 1.00 . A A . 34 PRO HD2 1 1
16 12452 1 1 34 PRO HD3 H -6.895 5.163 -1.950 1.00 . A A . 34 PRO HD3 1 1
16 12453 1 1 34 PRO HG2 H -6.482 5.188 -4.785 1.00 . A A . 34 PRO HG2 1 1
16 12454 1 1 34 PRO HG3 H -7.691 6.129 -3.871 1.00 . A A . 34 PRO HG3 1 1
16 12455 1 1 34 PRO N N -7.727 3.320 -2.568 1.00 . A A . 34 PRO N 1 1
16 12456 1 1 34 PRO O O -6.820 1.583 -4.557 1.00 . A A . 34 PRO O 1 1
16 12457 1 1 35 ASP C C -7.797 0.075 -6.916 1.00 . A A . 35 ASP C 1 1
16 12458 1 1 35 ASP CA C -8.606 -0.271 -5.659 1.00 . A A . 35 ASP CA 1 1
16 12459 1 1 35 ASP CB C -9.912 -0.998 -6.011 1.00 . A A . 35 ASP CB 1 1
16 12460 1 1 35 ASP CG C -10.013 -2.318 -5.264 1.00 . A A . 35 ASP CG 1 1
16 12461 1 1 35 ASP H H -9.920 1.111 -4.765 1.00 . A A . 35 ASP H 1 1
16 12462 1 1 35 ASP HA H -7.983 -0.923 -5.044 1.00 . A A . 35 ASP HA 1 1
16 12463 1 1 35 ASP HB2 H -10.791 -0.401 -5.773 1.00 . A A . 35 ASP HB2 1 1
16 12464 1 1 35 ASP HB3 H -9.938 -1.198 -7.077 1.00 . A A . 35 ASP HB3 1 1
16 12465 1 1 35 ASP N N -8.938 0.922 -4.892 1.00 . A A . 35 ASP N 1 1
16 12466 1 1 35 ASP O O -7.058 -0.757 -7.434 1.00 . A A . 35 ASP O 1 1
16 12467 1 1 35 ASP OD1 O -9.464 -3.310 -5.787 1.00 . A A . 35 ASP OD1 1 1
16 12468 1 1 35 ASP OD2 O -10.621 -2.292 -4.174 1.00 . A A . 35 ASP OD2 1 1
16 12469 1 1 36 ASP C C -5.706 2.022 -8.241 1.00 . A A . 36 ASP C 1 1
16 12470 1 1 36 ASP CA C -7.201 1.849 -8.531 1.00 . A A . 36 ASP CA 1 1
16 12471 1 1 36 ASP CB C -7.854 3.154 -8.986 1.00 . A A . 36 ASP CB 1 1
16 12472 1 1 36 ASP CG C -8.544 3.050 -10.342 1.00 . A A . 36 ASP CG 1 1
16 12473 1 1 36 ASP H H -8.500 1.970 -6.882 1.00 . A A . 36 ASP H 1 1
16 12474 1 1 36 ASP HA H -7.312 1.168 -9.352 1.00 . A A . 36 ASP HA 1 1
16 12475 1 1 36 ASP HB2 H -8.596 3.450 -8.259 1.00 . A A . 36 ASP HB2 1 1
16 12476 1 1 36 ASP HB3 H -7.091 3.917 -9.056 1.00 . A A . 36 ASP HB3 1 1
16 12477 1 1 36 ASP N N -7.921 1.321 -7.386 1.00 . A A . 36 ASP N 1 1
16 12478 1 1 36 ASP O O -4.902 2.163 -9.162 1.00 . A A . 36 ASP O 1 1
16 12479 1 1 36 ASP OD1 O -7.828 2.793 -11.333 1.00 . A A . 36 ASP OD1 1 1
16 12480 1 1 36 ASP OD2 O -9.778 3.249 -10.362 1.00 . A A . 36 ASP OD2 1 1
16 12481 1 1 37 TRP C C -3.161 0.920 -6.784 1.00 . A A . 37 TRP C 1 1
16 12482 1 1 37 TRP CA C -3.933 2.227 -6.568 1.00 . A A . 37 TRP CA 1 1
16 12483 1 1 37 TRP CB C -3.883 2.695 -5.114 1.00 . A A . 37 TRP CB 1 1
16 12484 1 1 37 TRP CD1 C -1.680 3.922 -4.761 1.00 . A A . 37 TRP CD1 1 1
16 12485 1 1 37 TRP CD2 C -1.759 1.930 -3.748 1.00 . A A . 37 TRP CD2 1 1
16 12486 1 1 37 TRP CE2 C -0.475 2.468 -3.467 1.00 . A A . 37 TRP CE2 1 1
16 12487 1 1 37 TRP CE3 C -2.054 0.660 -3.229 1.00 . A A . 37 TRP CE3 1 1
16 12488 1 1 37 TRP CG C -2.508 2.875 -4.556 1.00 . A A . 37 TRP CG 1 1
16 12489 1 1 37 TRP CH2 C 0.151 0.503 -2.200 1.00 . A A . 37 TRP CH2 1 1
16 12490 1 1 37 TRP CZ2 C 0.474 1.777 -2.697 1.00 . A A . 37 TRP CZ2 1 1
16 12491 1 1 37 TRP CZ3 C -1.116 -0.053 -2.461 1.00 . A A . 37 TRP CZ3 1 1
16 12492 1 1 37 TRP H H -5.987 1.831 -6.234 1.00 . A A . 37 TRP H 1 1
16 12493 1 1 37 TRP HA H -3.488 3.008 -7.187 1.00 . A A . 37 TRP HA 1 1
16 12494 1 1 37 TRP HB2 H -4.459 3.614 -5.006 1.00 . A A . 37 TRP HB2 1 1
16 12495 1 1 37 TRP HB3 H -4.367 1.931 -4.509 1.00 . A A . 37 TRP HB3 1 1
16 12496 1 1 37 TRP HD1 H -1.930 4.802 -5.338 1.00 . A A . 37 TRP HD1 1 1
16 12497 1 1 37 TRP HE1 H 0.280 4.342 -4.106 1.00 . A A . 37 TRP HE1 1 1
16 12498 1 1 37 TRP HE3 H -3.037 0.276 -3.441 1.00 . A A . 37 TRP HE3 1 1
16 12499 1 1 37 TRP HH2 H 0.872 -0.051 -1.616 1.00 . A A . 37 TRP HH2 1 1
16 12500 1 1 37 TRP HZ2 H 1.439 2.215 -2.487 1.00 . A A . 37 TRP HZ2 1 1
16 12501 1 1 37 TRP HZ3 H -1.367 -1.028 -2.071 1.00 . A A . 37 TRP HZ3 1 1
16 12502 1 1 37 TRP N N -5.320 2.058 -6.962 1.00 . A A . 37 TRP N 1 1
16 12503 1 1 37 TRP NE1 N -0.487 3.692 -4.104 1.00 . A A . 37 TRP NE1 1 1
16 12504 1 1 37 TRP O O -3.741 -0.164 -6.789 1.00 . A A . 37 TRP O 1 1
16 12505 1 1 38 VAL C C 0.339 0.033 -6.640 1.00 . A A . 38 VAL C 1 1
16 12506 1 1 38 VAL CA C -0.973 -0.046 -7.423 1.00 . A A . 38 VAL CA 1 1
16 12507 1 1 38 VAL CB C -0.748 0.108 -8.940 1.00 . A A . 38 VAL CB 1 1
16 12508 1 1 38 VAL CG1 C 0.355 -0.814 -9.463 1.00 . A A . 38 VAL CG1 1 1
16 12509 1 1 38 VAL CG2 C -2.037 -0.196 -9.716 1.00 . A A . 38 VAL CG2 1 1
16 12510 1 1 38 VAL H H -1.402 1.928 -6.832 1.00 . A A . 38 VAL H 1 1
16 12511 1 1 38 VAL HA H -1.432 -1.015 -7.219 1.00 . A A . 38 VAL HA 1 1
16 12512 1 1 38 VAL HB H -0.449 1.136 -9.154 1.00 . A A . 38 VAL HB 1 1
16 12513 1 1 38 VAL HG11 H 0.150 -1.845 -9.174 1.00 . A A . 38 VAL HG11 1 1
16 12514 1 1 38 VAL HG12 H 0.397 -0.746 -10.550 1.00 . A A . 38 VAL HG12 1 1
16 12515 1 1 38 VAL HG13 H 1.325 -0.507 -9.070 1.00 . A A . 38 VAL HG13 1 1
16 12516 1 1 38 VAL HG21 H -2.391 -1.197 -9.471 1.00 . A A . 38 VAL HG21 1 1
16 12517 1 1 38 VAL HG22 H -2.811 0.529 -9.471 1.00 . A A . 38 VAL HG22 1 1
16 12518 1 1 38 VAL HG23 H -1.848 -0.137 -10.788 1.00 . A A . 38 VAL HG23 1 1
16 12519 1 1 38 VAL N N -1.844 1.032 -6.978 1.00 . A A . 38 VAL N 1 1
16 12520 1 1 38 VAL O O 0.757 1.125 -6.253 1.00 . A A . 38 VAL O 1 1
16 12521 1 1 39 CYS C C 3.407 -0.663 -6.573 1.00 . A A . 39 CYS C 1 1
16 12522 1 1 39 CYS CA C 2.249 -1.190 -5.697 1.00 . A A . 39 CYS CA 1 1
16 12523 1 1 39 CYS CB C 2.453 -2.614 -5.249 1.00 . A A . 39 CYS CB 1 1
16 12524 1 1 39 CYS H H 0.576 -1.986 -6.748 1.00 . A A . 39 CYS H 1 1
16 12525 1 1 39 CYS HA H 2.132 -0.588 -4.797 1.00 . A A . 39 CYS HA 1 1
16 12526 1 1 39 CYS HB2 H 1.651 -2.864 -4.555 1.00 . A A . 39 CYS HB2 1 1
16 12527 1 1 39 CYS HB3 H 2.390 -3.287 -6.104 1.00 . A A . 39 CYS HB3 1 1
16 12528 1 1 39 CYS N N 0.981 -1.117 -6.413 1.00 . A A . 39 CYS N 1 1
16 12529 1 1 39 CYS O O 3.559 -1.108 -7.720 1.00 . A A . 39 CYS O 1 1
16 12530 1 1 39 CYS SG S 4.042 -2.858 -4.407 1.00 . A A . 39 CYS SG 1 1
16 12531 1 1 40 PRO C C 6.449 -0.189 -7.020 1.00 . A A . 40 PRO C 1 1
16 12532 1 1 40 PRO CA C 5.344 0.848 -6.812 1.00 . A A . 40 PRO CA 1 1
16 12533 1 1 40 PRO CB C 5.842 2.040 -5.985 1.00 . A A . 40 PRO CB 1 1
16 12534 1 1 40 PRO CD C 4.099 0.927 -4.769 1.00 . A A . 40 PRO CD 1 1
16 12535 1 1 40 PRO CG C 5.391 1.711 -4.564 1.00 . A A . 40 PRO CG 1 1
16 12536 1 1 40 PRO HA H 4.996 1.211 -7.780 1.00 . A A . 40 PRO HA 1 1
16 12537 1 1 40 PRO HB2 H 6.920 2.196 -6.031 1.00 . A A . 40 PRO HB2 1 1
16 12538 1 1 40 PRO HB3 H 5.337 2.934 -6.334 1.00 . A A . 40 PRO HB3 1 1
16 12539 1 1 40 PRO HD2 H 3.999 0.203 -3.958 1.00 . A A . 40 PRO HD2 1 1
16 12540 1 1 40 PRO HD3 H 3.250 1.614 -4.775 1.00 . A A . 40 PRO HD3 1 1
16 12541 1 1 40 PRO HG2 H 6.123 1.047 -4.108 1.00 . A A . 40 PRO HG2 1 1
16 12542 1 1 40 PRO HG3 H 5.251 2.602 -3.949 1.00 . A A . 40 PRO HG3 1 1
16 12543 1 1 40 PRO N N 4.217 0.292 -6.074 1.00 . A A . 40 PRO N 1 1
16 12544 1 1 40 PRO O O 6.769 -0.960 -6.121 1.00 . A A . 40 PRO O 1 1
16 12545 1 1 41 LEU C C 7.661 -2.576 -8.512 1.00 . A A . 41 LEU C 1 1
16 12546 1 1 41 LEU CA C 8.115 -1.115 -8.610 1.00 . A A . 41 LEU CA 1 1
16 12547 1 1 41 LEU CB C 9.403 -0.859 -7.805 1.00 . A A . 41 LEU CB 1 1
16 12548 1 1 41 LEU CD1 C 11.148 0.731 -6.980 1.00 . A A . 41 LEU CD1 1 1
16 12549 1 1 41 LEU CD2 C 10.186 1.074 -9.263 1.00 . A A . 41 LEU CD2 1 1
16 12550 1 1 41 LEU CG C 9.882 0.602 -7.835 1.00 . A A . 41 LEU CG 1 1
16 12551 1 1 41 LEU H H 6.748 0.488 -8.900 1.00 . A A . 41 LEU H 1 1
16 12552 1 1 41 LEU HA H 8.329 -0.943 -9.664 1.00 . A A . 41 LEU HA 1 1
16 12553 1 1 41 LEU HB2 H 9.239 -1.152 -6.767 1.00 . A A . 41 LEU HB2 1 1
16 12554 1 1 41 LEU HB3 H 10.194 -1.492 -8.208 1.00 . A A . 41 LEU HB3 1 1
16 12555 1 1 41 LEU HD11 H 10.939 0.408 -5.960 1.00 . A A . 41 LEU HD11 1 1
16 12556 1 1 41 LEU HD12 H 11.945 0.111 -7.394 1.00 . A A . 41 LEU HD12 1 1
16 12557 1 1 41 LEU HD13 H 11.477 1.769 -6.959 1.00 . A A . 41 LEU HD13 1 1
16 12558 1 1 41 LEU HD21 H 10.893 0.394 -9.738 1.00 . A A . 41 LEU HD21 1 1
16 12559 1 1 41 LEU HD22 H 9.271 1.115 -9.852 1.00 . A A . 41 LEU HD22 1 1
16 12560 1 1 41 LEU HD23 H 10.619 2.074 -9.234 1.00 . A A . 41 LEU HD23 1 1
16 12561 1 1 41 LEU HG H 9.119 1.250 -7.402 1.00 . A A . 41 LEU HG 1 1
16 12562 1 1 41 LEU N N 7.051 -0.190 -8.217 1.00 . A A . 41 LEU N 1 1
16 12563 1 1 41 LEU O O 8.470 -3.465 -8.255 1.00 . A A . 41 LEU O 1 1
16 12564 1 1 42 CYS C C 4.624 -4.226 -9.625 1.00 . A A . 42 CYS C 1 1
16 12565 1 1 42 CYS CA C 5.728 -4.104 -8.578 1.00 . A A . 42 CYS CA 1 1
16 12566 1 1 42 CYS CB C 5.207 -4.145 -7.171 1.00 . A A . 42 CYS CB 1 1
16 12567 1 1 42 CYS H H 5.767 -2.023 -8.926 1.00 . A A . 42 CYS H 1 1
16 12568 1 1 42 CYS HA H 6.443 -4.916 -8.718 1.00 . A A . 42 CYS HA 1 1
16 12569 1 1 42 CYS HB2 H 6.028 -3.924 -6.489 1.00 . A A . 42 CYS HB2 1 1
16 12570 1 1 42 CYS HB3 H 4.453 -3.374 -7.063 1.00 . A A . 42 CYS HB3 1 1
16 12571 1 1 42 CYS N N 6.371 -2.813 -8.754 1.00 . A A . 42 CYS N 1 1
16 12572 1 1 42 CYS O O 4.653 -5.122 -10.465 1.00 . A A . 42 CYS O 1 1
16 12573 1 1 42 CYS SG S 4.480 -5.733 -6.703 1.00 . A A . 42 CYS SG 1 1
16 12574 1 1 43 GLY C C 1.555 -4.341 -10.331 1.00 . A A . 43 GLY C 1 1
16 12575 1 1 43 GLY CA C 2.615 -3.279 -10.621 1.00 . A A . 43 GLY CA 1 1
16 12576 1 1 43 GLY H H 3.667 -2.566 -8.904 1.00 . A A . 43 GLY H 1 1
16 12577 1 1 43 GLY HA2 H 2.148 -2.299 -10.628 1.00 . A A . 43 GLY HA2 1 1
16 12578 1 1 43 GLY HA3 H 3.033 -3.456 -11.613 1.00 . A A . 43 GLY HA3 1 1
16 12579 1 1 43 GLY N N 3.676 -3.284 -9.626 1.00 . A A . 43 GLY N 1 1
16 12580 1 1 43 GLY O O 0.878 -4.796 -11.250 1.00 . A A . 43 GLY O 1 1
16 12581 1 1 44 VAL C C -0.663 -4.927 -7.765 1.00 . A A . 44 VAL C 1 1
16 12582 1 1 44 VAL CA C 0.386 -5.666 -8.603 1.00 . A A . 44 VAL CA 1 1
16 12583 1 1 44 VAL CB C 1.081 -6.835 -7.878 1.00 . A A . 44 VAL CB 1 1
16 12584 1 1 44 VAL CG1 C 0.099 -7.856 -7.289 1.00 . A A . 44 VAL CG1 1 1
16 12585 1 1 44 VAL CG2 C 1.998 -7.553 -8.882 1.00 . A A . 44 VAL CG2 1 1
16 12586 1 1 44 VAL H H 1.986 -4.308 -8.350 1.00 . A A . 44 VAL H 1 1
16 12587 1 1 44 VAL HA H -0.139 -6.087 -9.461 1.00 . A A . 44 VAL HA 1 1
16 12588 1 1 44 VAL HB H 1.683 -6.447 -7.055 1.00 . A A . 44 VAL HB 1 1
16 12589 1 1 44 VAL HG11 H -0.572 -8.231 -8.063 1.00 . A A . 44 VAL HG11 1 1
16 12590 1 1 44 VAL HG12 H 0.650 -8.696 -6.863 1.00 . A A . 44 VAL HG12 1 1
16 12591 1 1 44 VAL HG13 H -0.479 -7.401 -6.486 1.00 . A A . 44 VAL HG13 1 1
16 12592 1 1 44 VAL HG21 H 1.453 -7.774 -9.800 1.00 . A A . 44 VAL HG21 1 1
16 12593 1 1 44 VAL HG22 H 2.860 -6.928 -9.120 1.00 . A A . 44 VAL HG22 1 1
16 12594 1 1 44 VAL HG23 H 2.361 -8.489 -8.468 1.00 . A A . 44 VAL HG23 1 1
16 12595 1 1 44 VAL N N 1.392 -4.715 -9.058 1.00 . A A . 44 VAL N 1 1
16 12596 1 1 44 VAL O O -0.412 -3.830 -7.253 1.00 . A A . 44 VAL O 1 1
16 12597 1 1 45 GLY C C -2.822 -4.920 -5.510 1.00 . A A . 45 GLY C 1 1
16 12598 1 1 45 GLY CA C -3.017 -4.954 -7.025 1.00 . A A . 45 GLY CA 1 1
16 12599 1 1 45 GLY H H -1.970 -6.427 -8.116 1.00 . A A . 45 GLY H 1 1
16 12600 1 1 45 GLY HA2 H -3.198 -3.947 -7.403 1.00 . A A . 45 GLY HA2 1 1
16 12601 1 1 45 GLY HA3 H -3.887 -5.573 -7.248 1.00 . A A . 45 GLY HA3 1 1
16 12602 1 1 45 GLY N N -1.863 -5.514 -7.703 1.00 . A A . 45 GLY N 1 1
16 12603 1 1 45 GLY O O -2.050 -5.692 -4.947 1.00 . A A . 45 GLY O 1 1
16 12604 1 1 46 LYS C C -3.902 -4.976 -2.588 1.00 . A A . 46 LYS C 1 1
16 12605 1 1 46 LYS CA C -3.405 -3.787 -3.419 1.00 . A A . 46 LYS CA 1 1
16 12606 1 1 46 LYS CB C -4.103 -2.471 -3.051 1.00 . A A . 46 LYS CB 1 1
16 12607 1 1 46 LYS CD C -6.339 -1.267 -2.672 1.00 . A A . 46 LYS CD 1 1
16 12608 1 1 46 LYS CE C -6.299 -1.497 -1.159 1.00 . A A . 46 LYS CE 1 1
16 12609 1 1 46 LYS CG C -5.600 -2.387 -3.401 1.00 . A A . 46 LYS CG 1 1
16 12610 1 1 46 LYS H H -4.135 -3.391 -5.378 1.00 . A A . 46 LYS H 1 1
16 12611 1 1 46 LYS HA H -2.343 -3.659 -3.200 1.00 . A A . 46 LYS HA 1 1
16 12612 1 1 46 LYS HB2 H -3.934 -2.286 -1.993 1.00 . A A . 46 LYS HB2 1 1
16 12613 1 1 46 LYS HB3 H -3.602 -1.700 -3.624 1.00 . A A . 46 LYS HB3 1 1
16 12614 1 1 46 LYS HD2 H -5.918 -0.298 -2.940 1.00 . A A . 46 LYS HD2 1 1
16 12615 1 1 46 LYS HD3 H -7.378 -1.307 -3.001 1.00 . A A . 46 LYS HD3 1 1
16 12616 1 1 46 LYS HE2 H -6.161 -2.558 -0.960 1.00 . A A . 46 LYS HE2 1 1
16 12617 1 1 46 LYS HE3 H -5.435 -0.985 -0.738 1.00 . A A . 46 LYS HE3 1 1
16 12618 1 1 46 LYS HG2 H -5.723 -2.217 -4.470 1.00 . A A . 46 LYS HG2 1 1
16 12619 1 1 46 LYS HG3 H -6.125 -3.295 -3.128 1.00 . A A . 46 LYS HG3 1 1
16 12620 1 1 46 LYS HZ1 H -7.868 -0.161 -0.869 1.00 . A A . 46 LYS HZ1 1 1
16 12621 1 1 46 LYS HZ2 H -8.272 -1.754 -0.663 1.00 . A A . 46 LYS HZ2 1 1
16 12622 1 1 46 LYS HZ3 H -7.381 -0.946 0.490 1.00 . A A . 46 LYS HZ3 1 1
16 12623 1 1 46 LYS N N -3.540 -4.013 -4.849 1.00 . A A . 46 LYS N 1 1
16 12624 1 1 46 LYS NZ N -7.551 -1.060 -0.507 1.00 . A A . 46 LYS NZ 1 1
16 12625 1 1 46 LYS O O -3.276 -5.357 -1.594 1.00 . A A . 46 LYS O 1 1
16 12626 1 1 47 ASP C C -5.050 -7.892 -2.364 1.00 . A A . 47 ASP C 1 1
16 12627 1 1 47 ASP CA C -5.763 -6.550 -2.209 1.00 . A A . 47 ASP CA 1 1
16 12628 1 1 47 ASP CB C -7.251 -6.562 -2.594 1.00 . A A . 47 ASP CB 1 1
16 12629 1 1 47 ASP CG C -8.065 -5.619 -1.706 1.00 . A A . 47 ASP CG 1 1
16 12630 1 1 47 ASP H H -5.486 -5.205 -3.821 1.00 . A A . 47 ASP H 1 1
16 12631 1 1 47 ASP HA H -5.716 -6.287 -1.150 1.00 . A A . 47 ASP HA 1 1
16 12632 1 1 47 ASP HB2 H -7.390 -6.297 -3.642 1.00 . A A . 47 ASP HB2 1 1
16 12633 1 1 47 ASP HB3 H -7.647 -7.567 -2.445 1.00 . A A . 47 ASP HB3 1 1
16 12634 1 1 47 ASP N N -5.046 -5.544 -2.979 1.00 . A A . 47 ASP N 1 1
16 12635 1 1 47 ASP O O -5.441 -8.760 -3.141 1.00 . A A . 47 ASP O 1 1
16 12636 1 1 47 ASP OD1 O -7.626 -4.458 -1.527 1.00 . A A . 47 ASP OD1 1 1
16 12637 1 1 47 ASP OD2 O -9.091 -6.093 -1.177 1.00 . A A . 47 ASP OD2 1 1
16 12638 1 1 48 GLN C C -1.857 -8.703 -0.600 1.00 . A A . 48 GLN C 1 1
16 12639 1 1 48 GLN CA C -2.910 -9.012 -1.672 1.00 . A A . 48 GLN CA 1 1
16 12640 1 1 48 GLN CB C -2.289 -9.069 -3.082 1.00 . A A . 48 GLN CB 1 1
16 12641 1 1 48 GLN CD C -2.417 -10.360 -5.292 1.00 . A A . 48 GLN CD 1 1
16 12642 1 1 48 GLN CG C -2.696 -10.370 -3.791 1.00 . A A . 48 GLN CG 1 1
16 12643 1 1 48 GLN H H -3.769 -7.172 -1.062 1.00 . A A . 48 GLN H 1 1
16 12644 1 1 48 GLN HA H -3.354 -9.976 -1.419 1.00 . A A . 48 GLN HA 1 1
16 12645 1 1 48 GLN HB2 H -2.610 -8.204 -3.663 1.00 . A A . 48 GLN HB2 1 1
16 12646 1 1 48 GLN HB3 H -1.200 -9.038 -3.019 1.00 . A A . 48 GLN HB3 1 1
16 12647 1 1 48 GLN HE21 H -2.609 -12.385 -5.405 1.00 . A A . 48 GLN HE21 1 1
16 12648 1 1 48 GLN HE22 H -2.258 -11.546 -6.909 1.00 . A A . 48 GLN HE22 1 1
16 12649 1 1 48 GLN HG2 H -2.154 -11.196 -3.330 1.00 . A A . 48 GLN HG2 1 1
16 12650 1 1 48 GLN HG3 H -3.763 -10.543 -3.662 1.00 . A A . 48 GLN HG3 1 1
16 12651 1 1 48 GLN N N -3.952 -7.994 -1.620 1.00 . A A . 48 GLN N 1 1
16 12652 1 1 48 GLN NE2 N -2.426 -11.535 -5.916 1.00 . A A . 48 GLN NE2 1 1
16 12653 1 1 48 GLN O O -1.237 -9.620 -0.065 1.00 . A A . 48 GLN O 1 1
16 12654 1 1 48 GLN OE1 O -2.209 -9.320 -5.905 1.00 . A A . 48 GLN OE1 1 1
16 12655 1 1 49 PHE C C -1.401 -7.596 2.165 1.00 . A A . 49 PHE C 1 1
16 12656 1 1 49 PHE CA C -0.870 -6.986 0.863 1.00 . A A . 49 PHE CA 1 1
16 12657 1 1 49 PHE CB C -0.894 -5.455 0.926 1.00 . A A . 49 PHE CB 1 1
16 12658 1 1 49 PHE CD1 C 0.102 -4.933 -1.349 1.00 . A A . 49 PHE CD1 1 1
16 12659 1 1 49 PHE CD2 C 1.190 -4.075 0.657 1.00 . A A . 49 PHE CD2 1 1
16 12660 1 1 49 PHE CE1 C 1.148 -4.419 -2.129 1.00 . A A . 49 PHE CE1 1 1
16 12661 1 1 49 PHE CE2 C 2.213 -3.531 -0.127 1.00 . A A . 49 PHE CE2 1 1
16 12662 1 1 49 PHE CG C 0.140 -4.789 0.051 1.00 . A A . 49 PHE CG 1 1
16 12663 1 1 49 PHE CZ C 2.197 -3.714 -1.516 1.00 . A A . 49 PHE CZ 1 1
16 12664 1 1 49 PHE H H -2.148 -6.697 -0.800 1.00 . A A . 49 PHE H 1 1
16 12665 1 1 49 PHE HA H 0.148 -7.335 0.694 1.00 . A A . 49 PHE HA 1 1
16 12666 1 1 49 PHE HB2 H -1.895 -5.116 0.707 1.00 . A A . 49 PHE HB2 1 1
16 12667 1 1 49 PHE HB3 H -0.740 -5.069 1.922 1.00 . A A . 49 PHE HB3 1 1
16 12668 1 1 49 PHE HD1 H -0.688 -5.482 -1.834 1.00 . A A . 49 PHE HD1 1 1
16 12669 1 1 49 PHE HD2 H 1.260 -3.997 1.731 1.00 . A A . 49 PHE HD2 1 1
16 12670 1 1 49 PHE HE1 H 1.179 -4.625 -3.190 1.00 . A A . 49 PHE HE1 1 1
16 12671 1 1 49 PHE HE2 H 3.049 -3.038 0.341 1.00 . A A . 49 PHE HE2 1 1
16 12672 1 1 49 PHE HZ H 3.043 -3.381 -2.091 1.00 . A A . 49 PHE HZ 1 1
16 12673 1 1 49 PHE N N -1.666 -7.420 -0.276 1.00 . A A . 49 PHE N 1 1
16 12674 1 1 49 PHE O O -2.614 -7.687 2.355 1.00 . A A . 49 PHE O 1 1
16 12675 1 1 50 GLU C C -0.447 -7.677 5.478 1.00 . A A . 50 GLU C 1 1
16 12676 1 1 50 GLU CA C -0.789 -8.624 4.340 1.00 . A A . 50 GLU CA 1 1
16 12677 1 1 50 GLU CB C 0.054 -9.890 4.496 1.00 . A A . 50 GLU CB 1 1
16 12678 1 1 50 GLU CD C 0.060 -12.389 4.149 1.00 . A A . 50 GLU CD 1 1
16 12679 1 1 50 GLU CG C -0.554 -11.063 3.719 1.00 . A A . 50 GLU CG 1 1
16 12680 1 1 50 GLU H H 0.479 -7.738 2.867 1.00 . A A . 50 GLU H 1 1
16 12681 1 1 50 GLU HA H -1.848 -8.879 4.410 1.00 . A A . 50 GLU HA 1 1
16 12682 1 1 50 GLU HB2 H 1.073 -9.714 4.157 1.00 . A A . 50 GLU HB2 1 1
16 12683 1 1 50 GLU HB3 H 0.110 -10.131 5.558 1.00 . A A . 50 GLU HB3 1 1
16 12684 1 1 50 GLU HG2 H -1.624 -11.118 3.915 1.00 . A A . 50 GLU HG2 1 1
16 12685 1 1 50 GLU HG3 H -0.401 -10.917 2.649 1.00 . A A . 50 GLU HG3 1 1
16 12686 1 1 50 GLU N N -0.490 -7.981 3.062 1.00 . A A . 50 GLU N 1 1
16 12687 1 1 50 GLU O O 0.521 -6.942 5.369 1.00 . A A . 50 GLU O 1 1
16 12688 1 1 50 GLU OE1 O -0.287 -12.828 5.266 1.00 . A A . 50 GLU OE1 1 1
16 12689 1 1 50 GLU OE2 O 0.861 -12.932 3.360 1.00 . A A . 50 GLU OE2 1 1
16 12690 1 1 51 GLU C C 0.326 -7.029 8.357 1.00 . A A . 51 GLU C 1 1
16 12691 1 1 51 GLU CA C -1.019 -6.774 7.674 1.00 . A A . 51 GLU CA 1 1
16 12692 1 1 51 GLU CB C -2.220 -6.952 8.603 1.00 . A A . 51 GLU CB 1 1
16 12693 1 1 51 GLU CD C -3.371 -5.938 10.600 1.00 . A A . 51 GLU CD 1 1
16 12694 1 1 51 GLU CG C -2.041 -6.150 9.884 1.00 . A A . 51 GLU CG 1 1
16 12695 1 1 51 GLU H H -1.895 -8.406 6.715 1.00 . A A . 51 GLU H 1 1
16 12696 1 1 51 GLU HA H -1.024 -5.752 7.297 1.00 . A A . 51 GLU HA 1 1
16 12697 1 1 51 GLU HB2 H -3.125 -6.625 8.093 1.00 . A A . 51 GLU HB2 1 1
16 12698 1 1 51 GLU HB3 H -2.338 -8.001 8.879 1.00 . A A . 51 GLU HB3 1 1
16 12699 1 1 51 GLU HG2 H -1.344 -6.744 10.470 1.00 . A A . 51 GLU HG2 1 1
16 12700 1 1 51 GLU HG3 H -1.595 -5.176 9.681 1.00 . A A . 51 GLU HG3 1 1
16 12701 1 1 51 GLU N N -1.206 -7.689 6.572 1.00 . A A . 51 GLU N 1 1
16 12702 1 1 51 GLU O O 0.699 -8.179 8.583 1.00 . A A . 51 GLU O 1 1
16 12703 1 1 51 GLU OE1 O -4.248 -5.308 9.967 1.00 . A A . 51 GLU OE1 1 1
16 12704 1 1 51 GLU OE2 O -3.469 -6.361 11.772 1.00 . A A . 51 GLU OE2 1 1
16 12705 1 1 52 VAL C C 1.984 -5.787 10.879 1.00 . A A . 52 VAL C 1 1
16 12706 1 1 52 VAL CA C 2.303 -6.007 9.400 1.00 . A A . 52 VAL CA 1 1
16 12707 1 1 52 VAL CB C 3.277 -4.988 8.775 1.00 . A A . 52 VAL CB 1 1
16 12708 1 1 52 VAL CG1 C 4.346 -4.503 9.757 1.00 . A A . 52 VAL CG1 1 1
16 12709 1 1 52 VAL CG2 C 3.978 -5.646 7.587 1.00 . A A . 52 VAL CG2 1 1
16 12710 1 1 52 VAL H H 0.695 -5.023 8.534 1.00 . A A . 52 VAL H 1 1
16 12711 1 1 52 VAL HA H 2.738 -7.001 9.303 1.00 . A A . 52 VAL HA 1 1
16 12712 1 1 52 VAL HB H 2.732 -4.126 8.381 1.00 . A A . 52 VAL HB 1 1
16 12713 1 1 52 VAL HG11 H 4.857 -5.355 10.206 1.00 . A A . 52 VAL HG11 1 1
16 12714 1 1 52 VAL HG12 H 5.070 -3.880 9.232 1.00 . A A . 52 VAL HG12 1 1
16 12715 1 1 52 VAL HG13 H 3.878 -3.908 10.537 1.00 . A A . 52 VAL HG13 1 1
16 12716 1 1 52 VAL HG21 H 3.236 -6.136 6.963 1.00 . A A . 52 VAL HG21 1 1
16 12717 1 1 52 VAL HG22 H 4.499 -4.882 7.009 1.00 . A A . 52 VAL HG22 1 1
16 12718 1 1 52 VAL HG23 H 4.694 -6.390 7.933 1.00 . A A . 52 VAL HG23 1 1
16 12719 1 1 52 VAL N N 1.057 -5.958 8.679 1.00 . A A . 52 VAL N 1 1
16 12720 1 1 52 VAL O O 1.591 -4.700 11.303 1.00 . A A . 52 VAL O 1 1
16 12721 1 1 53 GLU C C 3.105 -6.095 13.777 1.00 . A A . 53 GLU C 1 1
16 12722 1 1 53 GLU CA C 1.972 -6.880 13.090 1.00 . A A . 53 GLU CA 1 1
16 12723 1 1 53 GLU CB C 1.846 -8.343 13.525 1.00 . A A . 53 GLU CB 1 1
16 12724 1 1 53 GLU CD C 2.811 -10.675 13.408 1.00 . A A . 53 GLU CD 1 1
16 12725 1 1 53 GLU CG C 3.088 -9.190 13.231 1.00 . A A . 53 GLU CG 1 1
16 12726 1 1 53 GLU H H 2.349 -7.743 11.233 1.00 . A A . 53 GLU H 1 1
16 12727 1 1 53 GLU HA H 1.019 -6.393 13.317 1.00 . A A . 53 GLU HA 1 1
16 12728 1 1 53 GLU HB2 H 1.660 -8.374 14.592 1.00 . A A . 53 GLU HB2 1 1
16 12729 1 1 53 GLU HB3 H 0.994 -8.794 13.014 1.00 . A A . 53 GLU HB3 1 1
16 12730 1 1 53 GLU HG2 H 3.470 -9.010 12.230 1.00 . A A . 53 GLU HG2 1 1
16 12731 1 1 53 GLU HG3 H 3.861 -8.904 13.938 1.00 . A A . 53 GLU HG3 1 1
16 12732 1 1 53 GLU N N 2.132 -6.857 11.656 1.00 . A A . 53 GLU N 1 1
16 12733 1 1 53 GLU O O 4.117 -6.628 14.223 1.00 . A A . 53 GLU O 1 1
16 12734 1 1 53 GLU OE1 O 2.455 -11.054 14.546 1.00 . A A . 53 GLU OE1 1 1
16 12735 1 1 53 GLU OE2 O 2.947 -11.400 12.400 1.00 . A A . 53 GLU OE2 1 1
16 12736 1 1 54 GLU C C 3.660 -4.240 16.097 1.00 . A A . 54 GLU C 1 1
16 12737 1 1 54 GLU CA C 3.750 -3.884 14.610 1.00 . A A . 54 GLU CA 1 1
16 12738 1 1 54 GLU CB C 3.308 -2.434 14.406 1.00 . A A . 54 GLU CB 1 1
16 12739 1 1 54 GLU CD C 3.177 -0.579 12.724 1.00 . A A . 54 GLU CD 1 1
16 12740 1 1 54 GLU CG C 3.167 -2.078 12.923 1.00 . A A . 54 GLU CG 1 1
16 12741 1 1 54 GLU H H 2.156 -4.450 13.268 1.00 . A A . 54 GLU H 1 1
16 12742 1 1 54 GLU HA H 4.786 -3.985 14.279 1.00 . A A . 54 GLU HA 1 1
16 12743 1 1 54 GLU HB2 H 2.360 -2.260 14.915 1.00 . A A . 54 GLU HB2 1 1
16 12744 1 1 54 GLU HB3 H 4.064 -1.795 14.866 1.00 . A A . 54 GLU HB3 1 1
16 12745 1 1 54 GLU HG2 H 4.005 -2.496 12.370 1.00 . A A . 54 GLU HG2 1 1
16 12746 1 1 54 GLU HG3 H 2.234 -2.479 12.528 1.00 . A A . 54 GLU HG3 1 1
16 12747 1 1 54 GLU N N 2.924 -4.785 13.820 1.00 . A A . 54 GLU N 1 1
16 12748 1 1 54 GLU O O 4.706 -4.135 16.775 1.00 . A A . 54 GLU O 1 1
16 12749 1 1 54 GLU OXT O 2.530 -4.559 16.536 1.00 . A A . 54 GLU OXT 1 1
16 12750 1 1 54 GLU OE1 O 4.266 0.006 12.918 1.00 . A A . 54 GLU OE1 1 1
16 12751 1 1 54 GLU OE2 O 2.122 -0.047 12.325 1.00 . A A . 54 GLU OE2 1 1
16 12752 2 2 1 FE FE FE 4.956 -4.899 -4.686 1.00 . B A . 55 FE FE 1 1
17 12753 1 1 1 MET C C -3.012 -0.404 10.390 1.00 . A A . 1 MET C 1 1
17 12754 1 1 1 MET CA C -4.223 0.501 10.426 1.00 . A A . 1 MET CA 1 1
17 12755 1 1 1 MET CB C -3.869 1.890 9.859 1.00 . A A . 1 MET CB 1 1
17 12756 1 1 1 MET CE C -3.248 5.188 10.413 1.00 . A A . 1 MET CE 1 1
17 12757 1 1 1 MET CG C -4.909 2.945 10.230 1.00 . A A . 1 MET CG 1 1
17 12758 1 1 1 MET H1 H -5.279 -1.169 9.938 1.00 . A A . 1 MET H1 1 1
17 12759 1 1 1 MET H2 H -6.200 0.227 9.691 1.00 . A A . 1 MET H2 1 1
17 12760 1 1 1 MET H3 H -5.036 -0.182 8.677 1.00 . A A . 1 MET H3 1 1
17 12761 1 1 1 MET HA H -4.538 0.609 11.462 1.00 . A A . 1 MET HA 1 1
17 12762 1 1 1 MET HB2 H -2.916 2.257 10.235 1.00 . A A . 1 MET HB2 1 1
17 12763 1 1 1 MET HB3 H -3.785 1.808 8.782 1.00 . A A . 1 MET HB3 1 1
17 12764 1 1 1 MET HE1 H -3.482 5.195 11.477 1.00 . A A . 1 MET HE1 1 1
17 12765 1 1 1 MET HE2 H -2.383 4.554 10.233 1.00 . A A . 1 MET HE2 1 1
17 12766 1 1 1 MET HE3 H -3.021 6.203 10.093 1.00 . A A . 1 MET HE3 1 1
17 12767 1 1 1 MET HG2 H -5.860 2.550 9.908 1.00 . A A . 1 MET HG2 1 1
17 12768 1 1 1 MET HG3 H -4.943 3.073 11.311 1.00 . A A . 1 MET HG3 1 1
17 12769 1 1 1 MET N N -5.273 -0.195 9.669 1.00 . A A . 1 MET N 1 1
17 12770 1 1 1 MET O O -3.086 -1.475 9.800 1.00 . A A . 1 MET O 1 1
17 12771 1 1 1 MET SD S -4.680 4.585 9.484 1.00 . A A . 1 MET SD 1 1
17 12772 1 1 2 LYS C C -0.085 -0.720 9.593 1.00 . A A . 2 LYS C 1 1
17 12773 1 1 2 LYS CA C -0.624 -0.555 11.010 1.00 . A A . 2 LYS CA 1 1
17 12774 1 1 2 LYS CB C -0.642 -1.912 11.692 1.00 . A A . 2 LYS CB 1 1
17 12775 1 1 2 LYS CD C -1.202 -3.346 13.548 1.00 . A A . 2 LYS CD 1 1
17 12776 1 1 2 LYS CE C -2.400 -3.888 14.327 1.00 . A A . 2 LYS CE 1 1
17 12777 1 1 2 LYS CG C -1.440 -1.945 12.992 1.00 . A A . 2 LYS CG 1 1
17 12778 1 1 2 LYS H H -2.060 0.919 11.514 1.00 . A A . 2 LYS H 1 1
17 12779 1 1 2 LYS HA H 0.061 0.096 11.555 1.00 . A A . 2 LYS HA 1 1
17 12780 1 1 2 LYS HB2 H -1.086 -2.619 10.995 1.00 . A A . 2 LYS HB2 1 1
17 12781 1 1 2 LYS HB3 H 0.386 -2.213 11.897 1.00 . A A . 2 LYS HB3 1 1
17 12782 1 1 2 LYS HD2 H -1.061 -4.015 12.701 1.00 . A A . 2 LYS HD2 1 1
17 12783 1 1 2 LYS HD3 H -0.275 -3.336 14.122 1.00 . A A . 2 LYS HD3 1 1
17 12784 1 1 2 LYS HE2 H -3.305 -3.747 13.730 1.00 . A A . 2 LYS HE2 1 1
17 12785 1 1 2 LYS HE3 H -2.264 -4.963 14.461 1.00 . A A . 2 LYS HE3 1 1
17 12786 1 1 2 LYS HG2 H -1.075 -1.179 13.677 1.00 . A A . 2 LYS HG2 1 1
17 12787 1 1 2 LYS HG3 H -2.496 -1.800 12.767 1.00 . A A . 2 LYS HG3 1 1
17 12788 1 1 2 LYS HZ1 H -2.635 -2.235 15.510 1.00 . A A . 2 LYS HZ1 1 1
17 12789 1 1 2 LYS HZ2 H -3.335 -3.599 16.124 1.00 . A A . 2 LYS HZ2 1 1
17 12790 1 1 2 LYS HZ3 H -1.696 -3.406 16.184 1.00 . A A . 2 LYS HZ3 1 1
17 12791 1 1 2 LYS N N -1.942 0.050 11.031 1.00 . A A . 2 LYS N 1 1
17 12792 1 1 2 LYS NZ N -2.529 -3.230 15.639 1.00 . A A . 2 LYS NZ 1 1
17 12793 1 1 2 LYS O O -0.744 -0.442 8.598 1.00 . A A . 2 LYS O 1 1
17 12794 1 1 3 LYS C C 1.258 -2.579 7.535 1.00 . A A . 3 LYS C 1 1
17 12795 1 1 3 LYS CA C 1.820 -1.352 8.238 1.00 . A A . 3 LYS CA 1 1
17 12796 1 1 3 LYS CB C 3.315 -1.415 8.513 1.00 . A A . 3 LYS CB 1 1
17 12797 1 1 3 LYS CD C 5.221 -0.168 9.549 1.00 . A A . 3 LYS CD 1 1
17 12798 1 1 3 LYS CE C 5.543 0.780 10.715 1.00 . A A . 3 LYS CE 1 1
17 12799 1 1 3 LYS CG C 3.736 -0.092 9.163 1.00 . A A . 3 LYS CG 1 1
17 12800 1 1 3 LYS H H 1.634 -1.465 10.342 1.00 . A A . 3 LYS H 1 1
17 12801 1 1 3 LYS HA H 1.639 -0.504 7.591 1.00 . A A . 3 LYS HA 1 1
17 12802 1 1 3 LYS HB2 H 3.519 -2.251 9.180 1.00 . A A . 3 LYS HB2 1 1
17 12803 1 1 3 LYS HB3 H 3.855 -1.557 7.583 1.00 . A A . 3 LYS HB3 1 1
17 12804 1 1 3 LYS HD2 H 5.436 -1.187 9.877 1.00 . A A . 3 LYS HD2 1 1
17 12805 1 1 3 LYS HD3 H 5.842 0.047 8.678 1.00 . A A . 3 LYS HD3 1 1
17 12806 1 1 3 LYS HE2 H 5.536 1.814 10.362 1.00 . A A . 3 LYS HE2 1 1
17 12807 1 1 3 LYS HE3 H 4.787 0.671 11.496 1.00 . A A . 3 LYS HE3 1 1
17 12808 1 1 3 LYS HG2 H 3.488 0.715 8.468 1.00 . A A . 3 LYS HG2 1 1
17 12809 1 1 3 LYS HG3 H 3.152 0.090 10.063 1.00 . A A . 3 LYS HG3 1 1
17 12810 1 1 3 LYS HZ1 H 6.901 -0.528 11.582 1.00 . A A . 3 LYS HZ1 1 1
17 12811 1 1 3 LYS HZ2 H 7.610 0.608 10.690 1.00 . A A . 3 LYS HZ2 1 1
17 12812 1 1 3 LYS HZ3 H 6.993 0.998 12.171 1.00 . A A . 3 LYS HZ3 1 1
17 12813 1 1 3 LYS N N 1.156 -1.167 9.506 1.00 . A A . 3 LYS N 1 1
17 12814 1 1 3 LYS NZ N 6.847 0.462 11.331 1.00 . A A . 3 LYS NZ 1 1
17 12815 1 1 3 LYS O O 0.495 -3.340 8.127 1.00 . A A . 3 LYS O 1 1
17 12816 1 1 4 TYR C C 2.360 -4.437 4.602 1.00 . A A . 4 TYR C 1 1
17 12817 1 1 4 TYR CA C 1.230 -3.949 5.503 1.00 . A A . 4 TYR CA 1 1
17 12818 1 1 4 TYR CB C -0.014 -3.679 4.646 1.00 . A A . 4 TYR CB 1 1
17 12819 1 1 4 TYR CD1 C -1.513 -2.166 6.038 1.00 . A A . 4 TYR CD1 1 1
17 12820 1 1 4 TYR CD2 C -2.242 -4.423 5.548 1.00 . A A . 4 TYR CD2 1 1
17 12821 1 1 4 TYR CE1 C -2.708 -1.934 6.742 1.00 . A A . 4 TYR CE1 1 1
17 12822 1 1 4 TYR CE2 C -3.378 -4.232 6.361 1.00 . A A . 4 TYR CE2 1 1
17 12823 1 1 4 TYR CG C -1.286 -3.407 5.423 1.00 . A A . 4 TYR CG 1 1
17 12824 1 1 4 TYR CZ C -3.663 -2.952 6.874 1.00 . A A . 4 TYR CZ 1 1
17 12825 1 1 4 TYR H H 2.270 -2.089 5.874 1.00 . A A . 4 TYR H 1 1
17 12826 1 1 4 TYR HA H 0.991 -4.743 6.209 1.00 . A A . 4 TYR HA 1 1
17 12827 1 1 4 TYR HB2 H 0.175 -2.867 3.953 1.00 . A A . 4 TYR HB2 1 1
17 12828 1 1 4 TYR HB3 H -0.175 -4.561 4.024 1.00 . A A . 4 TYR HB3 1 1
17 12829 1 1 4 TYR HD1 H -0.800 -1.370 5.912 1.00 . A A . 4 TYR HD1 1 1
17 12830 1 1 4 TYR HD2 H -2.088 -5.320 4.973 1.00 . A A . 4 TYR HD2 1 1
17 12831 1 1 4 TYR HE1 H -2.888 -0.968 7.183 1.00 . A A . 4 TYR HE1 1 1
17 12832 1 1 4 TYR HE2 H -4.012 -5.071 6.602 1.00 . A A . 4 TYR HE2 1 1
17 12833 1 1 4 TYR HH H -5.143 -1.676 7.128 1.00 . A A . 4 TYR HH 1 1
17 12834 1 1 4 TYR N N 1.633 -2.772 6.271 1.00 . A A . 4 TYR N 1 1
17 12835 1 1 4 TYR O O 3.065 -3.623 4.007 1.00 . A A . 4 TYR O 1 1
17 12836 1 1 4 TYR OH O -4.940 -2.617 7.240 1.00 . A A . 4 TYR OH 1 1
17 12837 1 1 5 THR C C 2.807 -6.357 2.130 1.00 . A A . 5 THR C 1 1
17 12838 1 1 5 THR CA C 3.420 -6.383 3.533 1.00 . A A . 5 THR CA 1 1
17 12839 1 1 5 THR CB C 3.755 -7.810 3.995 1.00 . A A . 5 THR CB 1 1
17 12840 1 1 5 THR CG2 C 4.726 -8.538 3.063 1.00 . A A . 5 THR CG2 1 1
17 12841 1 1 5 THR H H 1.857 -6.364 4.985 1.00 . A A . 5 THR H 1 1
17 12842 1 1 5 THR HA H 4.346 -5.809 3.517 1.00 . A A . 5 THR HA 1 1
17 12843 1 1 5 THR HB H 2.840 -8.398 4.058 1.00 . A A . 5 THR HB 1 1
17 12844 1 1 5 THR HG1 H 5.150 -7.232 5.228 1.00 . A A . 5 THR HG1 1 1
17 12845 1 1 5 THR HG21 H 5.609 -7.930 2.864 1.00 . A A . 5 THR HG21 1 1
17 12846 1 1 5 THR HG22 H 5.035 -9.477 3.526 1.00 . A A . 5 THR HG22 1 1
17 12847 1 1 5 THR HG23 H 4.228 -8.778 2.124 1.00 . A A . 5 THR HG23 1 1
17 12848 1 1 5 THR N N 2.504 -5.760 4.478 1.00 . A A . 5 THR N 1 1
17 12849 1 1 5 THR O O 1.597 -6.524 1.966 1.00 . A A . 5 THR O 1 1
17 12850 1 1 5 THR OG1 O 4.347 -7.755 5.275 1.00 . A A . 5 THR OG1 1 1
17 12851 1 1 6 CYS C C 3.279 -7.628 -0.731 1.00 . A A . 6 CYS C 1 1
17 12852 1 1 6 CYS CA C 3.327 -6.169 -0.281 1.00 . A A . 6 CYS CA 1 1
17 12853 1 1 6 CYS CB C 4.395 -5.413 -1.021 1.00 . A A . 6 CYS CB 1 1
17 12854 1 1 6 CYS H H 4.642 -6.040 1.353 1.00 . A A . 6 CYS H 1 1
17 12855 1 1 6 CYS HA H 2.363 -5.681 -0.438 1.00 . A A . 6 CYS HA 1 1
17 12856 1 1 6 CYS HB2 H 4.537 -4.445 -0.551 1.00 . A A . 6 CYS HB2 1 1
17 12857 1 1 6 CYS HB3 H 5.323 -5.980 -0.985 1.00 . A A . 6 CYS HB3 1 1
17 12858 1 1 6 CYS N N 3.664 -6.135 1.132 1.00 . A A . 6 CYS N 1 1
17 12859 1 1 6 CYS O O 4.156 -8.406 -0.361 1.00 . A A . 6 CYS O 1 1
17 12860 1 1 6 CYS SG S 3.946 -5.115 -2.740 1.00 . A A . 6 CYS SG 1 1
17 12861 1 1 7 THR C C 3.083 -10.244 -2.229 1.00 . A A . 7 THR C 1 1
17 12862 1 1 7 THR CA C 1.898 -9.365 -1.827 1.00 . A A . 7 THR CA 1 1
17 12863 1 1 7 THR CB C 0.830 -9.309 -2.924 1.00 . A A . 7 THR CB 1 1
17 12864 1 1 7 THR CG2 C 0.152 -10.670 -3.109 1.00 . A A . 7 THR CG2 1 1
17 12865 1 1 7 THR H H 1.572 -7.311 -1.796 1.00 . A A . 7 THR H 1 1
17 12866 1 1 7 THR HA H 1.443 -9.796 -0.933 1.00 . A A . 7 THR HA 1 1
17 12867 1 1 7 THR HB H 1.278 -9.004 -3.871 1.00 . A A . 7 THR HB 1 1
17 12868 1 1 7 THR HG1 H -0.844 -8.354 -3.190 1.00 . A A . 7 THR HG1 1 1
17 12869 1 1 7 THR HG21 H 0.887 -11.430 -3.371 1.00 . A A . 7 THR HG21 1 1
17 12870 1 1 7 THR HG22 H -0.359 -10.961 -2.190 1.00 . A A . 7 THR HG22 1 1
17 12871 1 1 7 THR HG23 H -0.579 -10.610 -3.914 1.00 . A A . 7 THR HG23 1 1
17 12872 1 1 7 THR N N 2.256 -7.997 -1.500 1.00 . A A . 7 THR N 1 1
17 12873 1 1 7 THR O O 3.279 -11.309 -1.646 1.00 . A A . 7 THR O 1 1
17 12874 1 1 7 THR OG1 O -0.110 -8.321 -2.550 1.00 . A A . 7 THR OG1 1 1
17 12875 1 1 8 VAL C C 5.994 -9.828 -4.451 1.00 . A A . 8 VAL C 1 1
17 12876 1 1 8 VAL CA C 4.903 -10.687 -3.800 1.00 . A A . 8 VAL CA 1 1
17 12877 1 1 8 VAL CB C 4.277 -11.774 -4.708 1.00 . A A . 8 VAL CB 1 1
17 12878 1 1 8 VAL CG1 C 3.580 -11.200 -5.948 1.00 . A A . 8 VAL CG1 1 1
17 12879 1 1 8 VAL CG2 C 5.265 -12.881 -5.105 1.00 . A A . 8 VAL CG2 1 1
17 12880 1 1 8 VAL H H 3.651 -8.956 -3.704 1.00 . A A . 8 VAL H 1 1
17 12881 1 1 8 VAL HA H 5.394 -11.195 -2.970 1.00 . A A . 8 VAL HA 1 1
17 12882 1 1 8 VAL HB H 3.507 -12.276 -4.120 1.00 . A A . 8 VAL HB 1 1
17 12883 1 1 8 VAL HG11 H 2.814 -10.482 -5.653 1.00 . A A . 8 VAL HG11 1 1
17 12884 1 1 8 VAL HG12 H 4.298 -10.706 -6.602 1.00 . A A . 8 VAL HG12 1 1
17 12885 1 1 8 VAL HG13 H 3.100 -12.010 -6.500 1.00 . A A . 8 VAL HG13 1 1
17 12886 1 1 8 VAL HG21 H 5.812 -13.225 -4.227 1.00 . A A . 8 VAL HG21 1 1
17 12887 1 1 8 VAL HG22 H 4.711 -13.723 -5.522 1.00 . A A . 8 VAL HG22 1 1
17 12888 1 1 8 VAL HG23 H 5.972 -12.536 -5.857 1.00 . A A . 8 VAL HG23 1 1
17 12889 1 1 8 VAL N N 3.842 -9.844 -3.256 1.00 . A A . 8 VAL N 1 1
17 12890 1 1 8 VAL O O 6.607 -10.227 -5.439 1.00 . A A . 8 VAL O 1 1
17 12891 1 1 9 CYS C C 8.300 -7.461 -3.269 1.00 . A A . 9 CYS C 1 1
17 12892 1 1 9 CYS CA C 7.250 -7.713 -4.356 1.00 . A A . 9 CYS CA 1 1
17 12893 1 1 9 CYS CB C 6.572 -6.443 -4.804 1.00 . A A . 9 CYS CB 1 1
17 12894 1 1 9 CYS H H 5.697 -8.381 -3.070 1.00 . A A . 9 CYS H 1 1
17 12895 1 1 9 CYS HA H 7.765 -8.127 -5.226 1.00 . A A . 9 CYS HA 1 1
17 12896 1 1 9 CYS HB2 H 6.419 -5.786 -3.953 1.00 . A A . 9 CYS HB2 1 1
17 12897 1 1 9 CYS HB3 H 7.221 -5.939 -5.520 1.00 . A A . 9 CYS HB3 1 1
17 12898 1 1 9 CYS N N 6.262 -8.661 -3.857 1.00 . A A . 9 CYS N 1 1
17 12899 1 1 9 CYS O O 9.458 -7.839 -3.425 1.00 . A A . 9 CYS O 1 1
17 12900 1 1 9 CYS SG S 4.942 -6.732 -5.561 1.00 . A A . 9 CYS SG 1 1
17 12901 1 1 10 GLY C C 8.867 -5.091 -0.720 1.00 . A A . 10 GLY C 1 1
17 12902 1 1 10 GLY CA C 8.714 -6.590 -0.985 1.00 . A A . 10 GLY CA 1 1
17 12903 1 1 10 GLY H H 6.915 -6.556 -2.127 1.00 . A A . 10 GLY H 1 1
17 12904 1 1 10 GLY HA2 H 8.246 -7.052 -0.116 1.00 . A A . 10 GLY HA2 1 1
17 12905 1 1 10 GLY HA3 H 9.707 -7.026 -1.106 1.00 . A A . 10 GLY HA3 1 1
17 12906 1 1 10 GLY N N 7.879 -6.855 -2.151 1.00 . A A . 10 GLY N 1 1
17 12907 1 1 10 GLY O O 9.985 -4.590 -0.632 1.00 . A A . 10 GLY O 1 1
17 12908 1 1 11 TYR C C 6.636 -2.641 0.737 1.00 . A A . 11 TYR C 1 1
17 12909 1 1 11 TYR CA C 7.707 -2.944 -0.317 1.00 . A A . 11 TYR CA 1 1
17 12910 1 1 11 TYR CB C 7.435 -2.233 -1.652 1.00 . A A . 11 TYR CB 1 1
17 12911 1 1 11 TYR CD1 C 8.904 -0.192 -1.915 1.00 . A A . 11 TYR CD1 1 1
17 12912 1 1 11 TYR CD2 C 6.575 0.129 -1.284 1.00 . A A . 11 TYR CD2 1 1
17 12913 1 1 11 TYR CE1 C 9.107 1.199 -1.871 1.00 . A A . 11 TYR CE1 1 1
17 12914 1 1 11 TYR CE2 C 6.779 1.519 -1.237 1.00 . A A . 11 TYR CE2 1 1
17 12915 1 1 11 TYR CG C 7.640 -0.730 -1.614 1.00 . A A . 11 TYR CG 1 1
17 12916 1 1 11 TYR CZ C 8.043 2.054 -1.537 1.00 . A A . 11 TYR CZ 1 1
17 12917 1 1 11 TYR H H 6.856 -4.839 -0.672 1.00 . A A . 11 TYR H 1 1
17 12918 1 1 11 TYR HA H 8.670 -2.597 0.060 1.00 . A A . 11 TYR HA 1 1
17 12919 1 1 11 TYR HB2 H 8.112 -2.641 -2.404 1.00 . A A . 11 TYR HB2 1 1
17 12920 1 1 11 TYR HB3 H 6.420 -2.452 -1.988 1.00 . A A . 11 TYR HB3 1 1
17 12921 1 1 11 TYR HD1 H 9.721 -0.844 -2.188 1.00 . A A . 11 TYR HD1 1 1
17 12922 1 1 11 TYR HD2 H 5.595 -0.271 -1.069 1.00 . A A . 11 TYR HD2 1 1
17 12923 1 1 11 TYR HE1 H 10.076 1.610 -2.111 1.00 . A A . 11 TYR HE1 1 1
17 12924 1 1 11 TYR HE2 H 5.955 2.170 -0.976 1.00 . A A . 11 TYR HE2 1 1
17 12925 1 1 11 TYR HH H 7.444 3.886 -1.285 1.00 . A A . 11 TYR HH 1 1
17 12926 1 1 11 TYR N N 7.745 -4.380 -0.557 1.00 . A A . 11 TYR N 1 1
17 12927 1 1 11 TYR O O 5.477 -2.415 0.404 1.00 . A A . 11 TYR O 1 1
17 12928 1 1 11 TYR OH O 8.247 3.401 -1.491 1.00 . A A . 11 TYR OH 1 1
17 12929 1 1 12 ILE C C 5.322 -1.130 2.961 1.00 . A A . 12 ILE C 1 1
17 12930 1 1 12 ILE CA C 6.027 -2.485 3.101 1.00 . A A . 12 ILE CA 1 1
17 12931 1 1 12 ILE CB C 6.685 -2.684 4.486 1.00 . A A . 12 ILE CB 1 1
17 12932 1 1 12 ILE CD1 C 7.622 -4.599 5.940 1.00 . A A . 12 ILE CD1 1 1
17 12933 1 1 12 ILE CG1 C 6.758 -4.202 4.740 1.00 . A A . 12 ILE CG1 1 1
17 12934 1 1 12 ILE CG2 C 5.911 -1.974 5.616 1.00 . A A . 12 ILE CG2 1 1
17 12935 1 1 12 ILE H H 7.957 -2.865 2.263 1.00 . A A . 12 ILE H 1 1
17 12936 1 1 12 ILE HA H 5.272 -3.260 2.974 1.00 . A A . 12 ILE HA 1 1
17 12937 1 1 12 ILE HB H 7.694 -2.270 4.462 1.00 . A A . 12 ILE HB 1 1
17 12938 1 1 12 ILE HD11 H 8.633 -4.211 5.813 1.00 . A A . 12 ILE HD11 1 1
17 12939 1 1 12 ILE HD12 H 7.199 -4.221 6.870 1.00 . A A . 12 ILE HD12 1 1
17 12940 1 1 12 ILE HD13 H 7.663 -5.687 6.000 1.00 . A A . 12 ILE HD13 1 1
17 12941 1 1 12 ILE HG12 H 5.750 -4.585 4.898 1.00 . A A . 12 ILE HG12 1 1
17 12942 1 1 12 ILE HG13 H 7.176 -4.694 3.861 1.00 . A A . 12 ILE HG13 1 1
17 12943 1 1 12 ILE HG21 H 4.874 -2.311 5.622 1.00 . A A . 12 ILE HG21 1 1
17 12944 1 1 12 ILE HG22 H 6.355 -2.189 6.587 1.00 . A A . 12 ILE HG22 1 1
17 12945 1 1 12 ILE HG23 H 5.933 -0.888 5.501 1.00 . A A . 12 ILE HG23 1 1
17 12946 1 1 12 ILE N N 6.996 -2.686 2.025 1.00 . A A . 12 ILE N 1 1
17 12947 1 1 12 ILE O O 5.976 -0.092 2.881 1.00 . A A . 12 ILE O 1 1
17 12948 1 1 13 TYR C C 3.075 0.515 4.455 1.00 . A A . 13 TYR C 1 1
17 12949 1 1 13 TYR CA C 3.160 0.039 3.005 1.00 . A A . 13 TYR CA 1 1
17 12950 1 1 13 TYR CB C 1.768 -0.302 2.459 1.00 . A A . 13 TYR CB 1 1
17 12951 1 1 13 TYR CD1 C 0.086 1.090 3.748 1.00 . A A . 13 TYR CD1 1 1
17 12952 1 1 13 TYR CD2 C 0.495 1.634 1.421 1.00 . A A . 13 TYR CD2 1 1
17 12953 1 1 13 TYR CE1 C -0.783 2.188 3.844 1.00 . A A . 13 TYR CE1 1 1
17 12954 1 1 13 TYR CE2 C -0.195 2.852 1.588 1.00 . A A . 13 TYR CE2 1 1
17 12955 1 1 13 TYR CG C 0.763 0.833 2.543 1.00 . A A . 13 TYR CG 1 1
17 12956 1 1 13 TYR CZ C -0.831 3.141 2.813 1.00 . A A . 13 TYR CZ 1 1
17 12957 1 1 13 TYR H H 3.532 -2.049 3.114 1.00 . A A . 13 TYR H 1 1
17 12958 1 1 13 TYR HA H 3.601 0.816 2.376 1.00 . A A . 13 TYR HA 1 1
17 12959 1 1 13 TYR HB2 H 1.877 -0.613 1.419 1.00 . A A . 13 TYR HB2 1 1
17 12960 1 1 13 TYR HB3 H 1.381 -1.146 3.028 1.00 . A A . 13 TYR HB3 1 1
17 12961 1 1 13 TYR HD1 H 0.169 0.394 4.567 1.00 . A A . 13 TYR HD1 1 1
17 12962 1 1 13 TYR HD2 H 0.754 1.257 0.437 1.00 . A A . 13 TYR HD2 1 1
17 12963 1 1 13 TYR HE1 H -1.423 2.279 4.702 1.00 . A A . 13 TYR HE1 1 1
17 12964 1 1 13 TYR HE2 H -0.314 3.513 0.743 1.00 . A A . 13 TYR HE2 1 1
17 12965 1 1 13 TYR HH H -2.258 4.250 3.684 1.00 . A A . 13 TYR HH 1 1
17 12966 1 1 13 TYR N N 3.988 -1.153 2.968 1.00 . A A . 13 TYR N 1 1
17 12967 1 1 13 TYR O O 2.876 -0.306 5.354 1.00 . A A . 13 TYR O 1 1
17 12968 1 1 13 TYR OH O -1.668 4.223 2.914 1.00 . A A . 13 TYR OH 1 1
17 12969 1 1 14 ASN C C 1.933 3.506 5.937 1.00 . A A . 14 ASN C 1 1
17 12970 1 1 14 ASN CA C 3.041 2.457 5.985 1.00 . A A . 14 ASN CA 1 1
17 12971 1 1 14 ASN CB C 4.369 3.085 6.418 1.00 . A A . 14 ASN CB 1 1
17 12972 1 1 14 ASN CG C 4.324 3.557 7.866 1.00 . A A . 14 ASN CG 1 1
17 12973 1 1 14 ASN H H 3.331 2.448 3.886 1.00 . A A . 14 ASN H 1 1
17 12974 1 1 14 ASN HA H 2.764 1.710 6.719 1.00 . A A . 14 ASN HA 1 1
17 12975 1 1 14 ASN HB2 H 5.171 2.351 6.348 1.00 . A A . 14 ASN HB2 1 1
17 12976 1 1 14 ASN HB3 H 4.618 3.915 5.760 1.00 . A A . 14 ASN HB3 1 1
17 12977 1 1 14 ASN HD21 H 6.001 4.621 7.643 1.00 . A A . 14 ASN HD21 1 1
17 12978 1 1 14 ASN HD22 H 5.401 4.464 9.292 1.00 . A A . 14 ASN HD22 1 1
17 12979 1 1 14 ASN N N 3.187 1.831 4.676 1.00 . A A . 14 ASN N 1 1
17 12980 1 1 14 ASN ND2 N 5.398 4.157 8.338 1.00 . A A . 14 ASN ND2 1 1
17 12981 1 1 14 ASN O O 2.093 4.526 5.272 1.00 . A A . 14 ASN O 1 1
17 12982 1 1 14 ASN OD1 O 3.350 3.349 8.580 1.00 . A A . 14 ASN OD1 1 1
17 12983 1 1 15 PRO C C -0.005 5.572 7.030 1.00 . A A . 15 PRO C 1 1
17 12984 1 1 15 PRO CA C -0.330 4.195 6.503 1.00 . A A . 15 PRO CA 1 1
17 12985 1 1 15 PRO CB C -1.494 3.565 7.264 1.00 . A A . 15 PRO CB 1 1
17 12986 1 1 15 PRO CD C 0.553 2.244 7.593 1.00 . A A . 15 PRO CD 1 1
17 12987 1 1 15 PRO CG C -0.850 2.505 8.147 1.00 . A A . 15 PRO CG 1 1
17 12988 1 1 15 PRO HA H -0.575 4.338 5.456 1.00 . A A . 15 PRO HA 1 1
17 12989 1 1 15 PRO HB2 H -2.064 4.280 7.857 1.00 . A A . 15 PRO HB2 1 1
17 12990 1 1 15 PRO HB3 H -2.172 3.075 6.573 1.00 . A A . 15 PRO HB3 1 1
17 12991 1 1 15 PRO HD2 H 1.260 2.276 8.420 1.00 . A A . 15 PRO HD2 1 1
17 12992 1 1 15 PRO HD3 H 0.659 1.264 7.136 1.00 . A A . 15 PRO HD3 1 1
17 12993 1 1 15 PRO HG2 H -0.780 2.860 9.175 1.00 . A A . 15 PRO HG2 1 1
17 12994 1 1 15 PRO HG3 H -1.477 1.628 8.079 1.00 . A A . 15 PRO HG3 1 1
17 12995 1 1 15 PRO N N 0.802 3.298 6.626 1.00 . A A . 15 PRO N 1 1
17 12996 1 1 15 PRO O O -0.433 6.555 6.438 1.00 . A A . 15 PRO O 1 1
17 12997 1 1 16 GLU C C 1.871 7.810 7.685 1.00 . A A . 16 GLU C 1 1
17 12998 1 1 16 GLU CA C 1.136 6.926 8.695 1.00 . A A . 16 GLU CA 1 1
17 12999 1 1 16 GLU CB C 1.969 6.655 9.942 1.00 . A A . 16 GLU CB 1 1
17 13000 1 1 16 GLU CD C 1.675 6.032 12.383 1.00 . A A . 16 GLU CD 1 1
17 13001 1 1 16 GLU CG C 1.155 5.843 10.964 1.00 . A A . 16 GLU CG 1 1
17 13002 1 1 16 GLU H H 1.175 4.824 8.515 1.00 . A A . 16 GLU H 1 1
17 13003 1 1 16 GLU HA H 0.233 7.449 9.004 1.00 . A A . 16 GLU HA 1 1
17 13004 1 1 16 GLU HB2 H 2.881 6.119 9.686 1.00 . A A . 16 GLU HB2 1 1
17 13005 1 1 16 GLU HB3 H 2.253 7.620 10.350 1.00 . A A . 16 GLU HB3 1 1
17 13006 1 1 16 GLU HG2 H 0.113 6.160 10.947 1.00 . A A . 16 GLU HG2 1 1
17 13007 1 1 16 GLU HG3 H 1.205 4.782 10.723 1.00 . A A . 16 GLU HG3 1 1
17 13008 1 1 16 GLU N N 0.767 5.655 8.111 1.00 . A A . 16 GLU N 1 1
17 13009 1 1 16 GLU O O 1.721 9.030 7.704 1.00 . A A . 16 GLU O 1 1
17 13010 1 1 16 GLU OE1 O 2.877 5.761 12.586 1.00 . A A . 16 GLU OE1 1 1
17 13011 1 1 16 GLU OE2 O 0.857 6.446 13.232 1.00 . A A . 16 GLU OE2 1 1
17 13012 1 1 17 ASP C C 2.424 8.018 4.493 1.00 . A A . 17 ASP C 1 1
17 13013 1 1 17 ASP CA C 3.338 7.859 5.711 1.00 . A A . 17 ASP CA 1 1
17 13014 1 1 17 ASP CB C 4.580 7.047 5.323 1.00 . A A . 17 ASP CB 1 1
17 13015 1 1 17 ASP CG C 5.694 7.049 6.362 1.00 . A A . 17 ASP CG 1 1
17 13016 1 1 17 ASP H H 2.576 6.165 6.760 1.00 . A A . 17 ASP H 1 1
17 13017 1 1 17 ASP HA H 3.650 8.855 6.025 1.00 . A A . 17 ASP HA 1 1
17 13018 1 1 17 ASP HB2 H 4.263 6.028 5.126 1.00 . A A . 17 ASP HB2 1 1
17 13019 1 1 17 ASP HB3 H 4.994 7.464 4.406 1.00 . A A . 17 ASP HB3 1 1
17 13020 1 1 17 ASP N N 2.622 7.177 6.782 1.00 . A A . 17 ASP N 1 1
17 13021 1 1 17 ASP O O 2.529 8.991 3.748 1.00 . A A . 17 ASP O 1 1
17 13022 1 1 17 ASP OD1 O 6.011 8.145 6.870 1.00 . A A . 17 ASP OD1 1 1
17 13023 1 1 17 ASP OD2 O 6.232 5.946 6.616 1.00 . A A . 17 ASP OD2 1 1
17 13024 1 1 18 GLY C C 1.693 6.632 1.869 1.00 . A A . 18 GLY C 1 1
17 13025 1 1 18 GLY CA C 0.770 6.927 3.053 1.00 . A A . 18 GLY CA 1 1
17 13026 1 1 18 GLY H H 1.455 6.282 4.927 1.00 . A A . 18 GLY H 1 1
17 13027 1 1 18 GLY HA2 H 0.084 6.097 3.197 1.00 . A A . 18 GLY HA2 1 1
17 13028 1 1 18 GLY HA3 H 0.202 7.840 2.877 1.00 . A A . 18 GLY HA3 1 1
17 13029 1 1 18 GLY N N 1.527 7.054 4.277 1.00 . A A . 18 GLY N 1 1
17 13030 1 1 18 GLY O O 2.802 6.132 2.043 1.00 . A A . 18 GLY O 1 1
17 13031 1 1 19 ASP C C 1.524 8.137 -1.431 1.00 . A A . 19 ASP C 1 1
17 13032 1 1 19 ASP CA C 1.978 6.932 -0.582 1.00 . A A . 19 ASP CA 1 1
17 13033 1 1 19 ASP CB C 1.763 5.563 -1.272 1.00 . A A . 19 ASP CB 1 1
17 13034 1 1 19 ASP CG C 2.988 4.658 -1.199 1.00 . A A . 19 ASP CG 1 1
17 13035 1 1 19 ASP H H 0.325 7.434 0.635 1.00 . A A . 19 ASP H 1 1
17 13036 1 1 19 ASP HA H 3.040 7.066 -0.373 1.00 . A A . 19 ASP HA 1 1
17 13037 1 1 19 ASP HB2 H 0.926 5.038 -0.814 1.00 . A A . 19 ASP HB2 1 1
17 13038 1 1 19 ASP HB3 H 1.537 5.671 -2.327 1.00 . A A . 19 ASP HB3 1 1
17 13039 1 1 19 ASP N N 1.224 6.968 0.667 1.00 . A A . 19 ASP N 1 1
17 13040 1 1 19 ASP O O 0.958 7.972 -2.519 1.00 . A A . 19 ASP O 1 1
17 13041 1 1 19 ASP OD1 O 4.060 5.111 -1.656 1.00 . A A . 19 ASP OD1 1 1
17 13042 1 1 19 ASP OD2 O 2.813 3.507 -0.746 1.00 . A A . 19 ASP OD2 1 1
17 13043 1 1 20 PRO C C 1.619 10.774 -2.961 1.00 . A A . 20 PRO C 1 1
17 13044 1 1 20 PRO CA C 1.128 10.561 -1.536 1.00 . A A . 20 PRO CA 1 1
17 13045 1 1 20 PRO CB C 1.478 11.733 -0.617 1.00 . A A . 20 PRO CB 1 1
17 13046 1 1 20 PRO CD C 2.450 9.725 0.270 1.00 . A A . 20 PRO CD 1 1
17 13047 1 1 20 PRO CG C 2.683 11.232 0.180 1.00 . A A . 20 PRO CG 1 1
17 13048 1 1 20 PRO HA H 0.043 10.459 -1.571 1.00 . A A . 20 PRO HA 1 1
17 13049 1 1 20 PRO HB2 H 1.708 12.641 -1.179 1.00 . A A . 20 PRO HB2 1 1
17 13050 1 1 20 PRO HB3 H 0.643 11.910 0.061 1.00 . A A . 20 PRO HB3 1 1
17 13051 1 1 20 PRO HD2 H 3.406 9.207 0.349 1.00 . A A . 20 PRO HD2 1 1
17 13052 1 1 20 PRO HD3 H 1.835 9.509 1.142 1.00 . A A . 20 PRO HD3 1 1
17 13053 1 1 20 PRO HG2 H 3.595 11.423 -0.388 1.00 . A A . 20 PRO HG2 1 1
17 13054 1 1 20 PRO HG3 H 2.750 11.698 1.164 1.00 . A A . 20 PRO HG3 1 1
17 13055 1 1 20 PRO N N 1.719 9.373 -0.937 1.00 . A A . 20 PRO N 1 1
17 13056 1 1 20 PRO O O 0.851 11.216 -3.811 1.00 . A A . 20 PRO O 1 1
17 13057 1 1 21 ASP C C 2.689 9.723 -5.581 1.00 . A A . 21 ASP C 1 1
17 13058 1 1 21 ASP CA C 3.491 10.512 -4.544 1.00 . A A . 21 ASP CA 1 1
17 13059 1 1 21 ASP CB C 4.920 9.970 -4.425 1.00 . A A . 21 ASP CB 1 1
17 13060 1 1 21 ASP CG C 5.711 10.694 -3.346 1.00 . A A . 21 ASP CG 1 1
17 13061 1 1 21 ASP H H 3.498 10.055 -2.516 1.00 . A A . 21 ASP H 1 1
17 13062 1 1 21 ASP HA H 3.526 11.565 -4.828 1.00 . A A . 21 ASP HA 1 1
17 13063 1 1 21 ASP HB2 H 4.895 8.908 -4.174 1.00 . A A . 21 ASP HB2 1 1
17 13064 1 1 21 ASP HB3 H 5.425 10.089 -5.377 1.00 . A A . 21 ASP HB3 1 1
17 13065 1 1 21 ASP N N 2.871 10.406 -3.239 1.00 . A A . 21 ASP N 1 1
17 13066 1 1 21 ASP O O 2.648 10.080 -6.757 1.00 . A A . 21 ASP O 1 1
17 13067 1 1 21 ASP OD1 O 5.357 10.465 -2.167 1.00 . A A . 21 ASP OD1 1 1
17 13068 1 1 21 ASP OD2 O 6.620 11.466 -3.714 1.00 . A A . 21 ASP OD2 1 1
17 13069 1 1 22 ASN C C -0.227 8.192 -5.888 1.00 . A A . 22 ASN C 1 1
17 13070 1 1 22 ASN CA C 1.230 7.752 -5.932 1.00 . A A . 22 ASN CA 1 1
17 13071 1 1 22 ASN CB C 1.370 6.313 -5.426 1.00 . A A . 22 ASN CB 1 1
17 13072 1 1 22 ASN CG C 2.821 5.867 -5.303 1.00 . A A . 22 ASN CG 1 1
17 13073 1 1 22 ASN H H 2.101 8.452 -4.133 1.00 . A A . 22 ASN H 1 1
17 13074 1 1 22 ASN HA H 1.540 7.808 -6.969 1.00 . A A . 22 ASN HA 1 1
17 13075 1 1 22 ASN HB2 H 0.880 6.216 -4.460 1.00 . A A . 22 ASN HB2 1 1
17 13076 1 1 22 ASN HB3 H 0.872 5.641 -6.117 1.00 . A A . 22 ASN HB3 1 1
17 13077 1 1 22 ASN HD21 H 2.981 6.726 -3.460 1.00 . A A . 22 ASN HD21 1 1
17 13078 1 1 22 ASN HD22 H 4.353 5.793 -3.963 1.00 . A A . 22 ASN HD22 1 1
17 13079 1 1 22 ASN N N 2.051 8.641 -5.127 1.00 . A A . 22 ASN N 1 1
17 13080 1 1 22 ASN ND2 N 3.455 6.203 -4.185 1.00 . A A . 22 ASN ND2 1 1
17 13081 1 1 22 ASN O O -0.971 7.972 -6.840 1.00 . A A . 22 ASN O 1 1
17 13082 1 1 22 ASN OD1 O 3.353 5.209 -6.188 1.00 . A A . 22 ASN OD1 1 1
17 13083 1 1 23 GLY C C -2.543 9.181 -3.236 1.00 . A A . 23 GLY C 1 1
17 13084 1 1 23 GLY CA C -1.917 9.449 -4.605 1.00 . A A . 23 GLY CA 1 1
17 13085 1 1 23 GLY H H 0.083 8.958 -4.066 1.00 . A A . 23 GLY H 1 1
17 13086 1 1 23 GLY HA2 H -1.762 10.518 -4.705 1.00 . A A . 23 GLY HA2 1 1
17 13087 1 1 23 GLY HA3 H -2.608 9.117 -5.380 1.00 . A A . 23 GLY HA3 1 1
17 13088 1 1 23 GLY N N -0.622 8.811 -4.776 1.00 . A A . 23 GLY N 1 1
17 13089 1 1 23 GLY O O -3.608 9.711 -2.924 1.00 . A A . 23 GLY O 1 1
17 13090 1 1 24 VAL C C -1.970 8.814 -0.037 1.00 . A A . 24 VAL C 1 1
17 13091 1 1 24 VAL CA C -2.460 7.896 -1.149 1.00 . A A . 24 VAL CA 1 1
17 13092 1 1 24 VAL CB C -2.044 6.438 -0.933 1.00 . A A . 24 VAL CB 1 1
17 13093 1 1 24 VAL CG1 C -2.467 5.921 0.440 1.00 . A A . 24 VAL CG1 1 1
17 13094 1 1 24 VAL CG2 C -2.669 5.542 -2.006 1.00 . A A . 24 VAL CG2 1 1
17 13095 1 1 24 VAL H H -0.974 8.025 -2.657 1.00 . A A . 24 VAL H 1 1
17 13096 1 1 24 VAL HA H -3.550 7.930 -1.180 1.00 . A A . 24 VAL HA 1 1
17 13097 1 1 24 VAL HB H -0.962 6.378 -1.005 1.00 . A A . 24 VAL HB 1 1
17 13098 1 1 24 VAL HG11 H -3.532 6.090 0.580 1.00 . A A . 24 VAL HG11 1 1
17 13099 1 1 24 VAL HG12 H -2.263 4.853 0.493 1.00 . A A . 24 VAL HG12 1 1
17 13100 1 1 24 VAL HG13 H -1.905 6.426 1.226 1.00 . A A . 24 VAL HG13 1 1
17 13101 1 1 24 VAL HG21 H -2.377 5.883 -2.999 1.00 . A A . 24 VAL HG21 1 1
17 13102 1 1 24 VAL HG22 H -2.322 4.517 -1.870 1.00 . A A . 24 VAL HG22 1 1
17 13103 1 1 24 VAL HG23 H -3.756 5.567 -1.929 1.00 . A A . 24 VAL HG23 1 1
17 13104 1 1 24 VAL N N -1.901 8.355 -2.409 1.00 . A A . 24 VAL N 1 1
17 13105 1 1 24 VAL O O -0.794 8.808 0.307 1.00 . A A . 24 VAL O 1 1
17 13106 1 1 25 ASN C C -1.965 9.847 2.804 1.00 . A A . 25 ASN C 1 1
17 13107 1 1 25 ASN CA C -2.486 10.580 1.561 1.00 . A A . 25 ASN CA 1 1
17 13108 1 1 25 ASN CB C -3.702 11.450 1.912 1.00 . A A . 25 ASN CB 1 1
17 13109 1 1 25 ASN CG C -3.868 12.620 0.949 1.00 . A A . 25 ASN CG 1 1
17 13110 1 1 25 ASN H H -3.830 9.526 0.275 1.00 . A A . 25 ASN H 1 1
17 13111 1 1 25 ASN HA H -1.689 11.208 1.163 1.00 . A A . 25 ASN HA 1 1
17 13112 1 1 25 ASN HB2 H -4.611 10.846 1.921 1.00 . A A . 25 ASN HB2 1 1
17 13113 1 1 25 ASN HB3 H -3.569 11.857 2.912 1.00 . A A . 25 ASN HB3 1 1
17 13114 1 1 25 ASN HD21 H -4.113 11.399 -0.679 1.00 . A A . 25 ASN HD21 1 1
17 13115 1 1 25 ASN HD22 H -4.196 13.118 -0.973 1.00 . A A . 25 ASN HD22 1 1
17 13116 1 1 25 ASN N N -2.860 9.626 0.526 1.00 . A A . 25 ASN N 1 1
17 13117 1 1 25 ASN ND2 N -4.087 12.348 -0.335 1.00 . A A . 25 ASN ND2 1 1
17 13118 1 1 25 ASN O O -2.341 8.698 3.037 1.00 . A A . 25 ASN O 1 1
17 13119 1 1 25 ASN OD1 O -3.792 13.776 1.353 1.00 . A A . 25 ASN OD1 1 1
17 13120 1 1 26 PRO C C -2.035 9.744 5.772 1.00 . A A . 26 PRO C 1 1
17 13121 1 1 26 PRO CA C -0.781 9.934 4.924 1.00 . A A . 26 PRO CA 1 1
17 13122 1 1 26 PRO CB C 0.218 10.894 5.566 1.00 . A A . 26 PRO CB 1 1
17 13123 1 1 26 PRO CD C -0.511 11.787 3.427 1.00 . A A . 26 PRO CD 1 1
17 13124 1 1 26 PRO CG C 0.062 12.197 4.785 1.00 . A A . 26 PRO CG 1 1
17 13125 1 1 26 PRO HA H -0.300 8.966 4.794 1.00 . A A . 26 PRO HA 1 1
17 13126 1 1 26 PRO HB2 H 0.039 11.033 6.634 1.00 . A A . 26 PRO HB2 1 1
17 13127 1 1 26 PRO HB3 H 1.223 10.501 5.422 1.00 . A A . 26 PRO HB3 1 1
17 13128 1 1 26 PRO HD2 H -1.224 12.538 3.086 1.00 . A A . 26 PRO HD2 1 1
17 13129 1 1 26 PRO HD3 H 0.301 11.685 2.705 1.00 . A A . 26 PRO HD3 1 1
17 13130 1 1 26 PRO HG2 H -0.647 12.845 5.302 1.00 . A A . 26 PRO HG2 1 1
17 13131 1 1 26 PRO HG3 H 1.031 12.683 4.679 1.00 . A A . 26 PRO HG3 1 1
17 13132 1 1 26 PRO N N -1.125 10.487 3.630 1.00 . A A . 26 PRO N 1 1
17 13133 1 1 26 PRO O O -3.021 10.465 5.635 1.00 . A A . 26 PRO O 1 1
17 13134 1 1 27 GLY C C -4.147 7.522 6.712 1.00 . A A . 27 GLY C 1 1
17 13135 1 1 27 GLY CA C -3.073 8.292 7.471 1.00 . A A . 27 GLY CA 1 1
17 13136 1 1 27 GLY H H -1.133 8.180 6.641 1.00 . A A . 27 GLY H 1 1
17 13137 1 1 27 GLY HA2 H -2.666 7.633 8.236 1.00 . A A . 27 GLY HA2 1 1
17 13138 1 1 27 GLY HA3 H -3.541 9.150 7.954 1.00 . A A . 27 GLY HA3 1 1
17 13139 1 1 27 GLY N N -1.982 8.733 6.629 1.00 . A A . 27 GLY N 1 1
17 13140 1 1 27 GLY O O -5.243 7.371 7.249 1.00 . A A . 27 GLY O 1 1
17 13141 1 1 28 THR C C -4.655 4.776 5.161 1.00 . A A . 28 THR C 1 1
17 13142 1 1 28 THR CA C -4.867 6.232 4.794 1.00 . A A . 28 THR CA 1 1
17 13143 1 1 28 THR CB C -4.694 6.454 3.290 1.00 . A A . 28 THR CB 1 1
17 13144 1 1 28 THR CG2 C -5.744 5.673 2.522 1.00 . A A . 28 THR CG2 1 1
17 13145 1 1 28 THR H H -2.956 7.017 5.078 1.00 . A A . 28 THR H 1 1
17 13146 1 1 28 THR HA H -5.875 6.517 5.103 1.00 . A A . 28 THR HA 1 1
17 13147 1 1 28 THR HB H -3.699 6.111 2.994 1.00 . A A . 28 THR HB 1 1
17 13148 1 1 28 THR HG1 H -4.064 8.282 3.198 1.00 . A A . 28 THR HG1 1 1
17 13149 1 1 28 THR HG21 H -6.727 5.959 2.887 1.00 . A A . 28 THR HG21 1 1
17 13150 1 1 28 THR HG22 H -5.666 5.903 1.463 1.00 . A A . 28 THR HG22 1 1
17 13151 1 1 28 THR HG23 H -5.575 4.612 2.680 1.00 . A A . 28 THR HG23 1 1
17 13152 1 1 28 THR N N -3.874 7.004 5.506 1.00 . A A . 28 THR N 1 1
17 13153 1 1 28 THR O O -3.587 4.224 4.890 1.00 . A A . 28 THR O 1 1
17 13154 1 1 28 THR OG1 O -4.874 7.815 2.965 1.00 . A A . 28 THR OG1 1 1
17 13155 1 1 29 ASP C C -5.601 2.015 4.682 1.00 . A A . 29 ASP C 1 1
17 13156 1 1 29 ASP CA C -5.620 2.730 6.014 1.00 . A A . 29 ASP CA 1 1
17 13157 1 1 29 ASP CB C -6.849 2.274 6.785 1.00 . A A . 29 ASP CB 1 1
17 13158 1 1 29 ASP CG C -6.663 0.936 7.482 1.00 . A A . 29 ASP CG 1 1
17 13159 1 1 29 ASP H H -6.549 4.633 5.879 1.00 . A A . 29 ASP H 1 1
17 13160 1 1 29 ASP HA H -4.725 2.514 6.597 1.00 . A A . 29 ASP HA 1 1
17 13161 1 1 29 ASP HB2 H -7.077 3.045 7.508 1.00 . A A . 29 ASP HB2 1 1
17 13162 1 1 29 ASP HB3 H -7.692 2.226 6.103 1.00 . A A . 29 ASP HB3 1 1
17 13163 1 1 29 ASP N N -5.669 4.151 5.758 1.00 . A A . 29 ASP N 1 1
17 13164 1 1 29 ASP O O -6.309 2.398 3.755 1.00 . A A . 29 ASP O 1 1
17 13165 1 1 29 ASP OD1 O -5.749 0.147 7.129 1.00 . A A . 29 ASP OD1 1 1
17 13166 1 1 29 ASP OD2 O -7.385 0.720 8.486 1.00 . A A . 29 ASP OD2 1 1
17 13167 1 1 30 PHE C C -6.183 -0.323 2.946 1.00 . A A . 30 PHE C 1 1
17 13168 1 1 30 PHE CA C -4.792 0.064 3.454 1.00 . A A . 30 PHE CA 1 1
17 13169 1 1 30 PHE CB C -3.978 -1.164 3.835 1.00 . A A . 30 PHE CB 1 1
17 13170 1 1 30 PHE CD1 C -3.943 -2.436 1.663 1.00 . A A . 30 PHE CD1 1 1
17 13171 1 1 30 PHE CD2 C -1.852 -1.583 2.572 1.00 . A A . 30 PHE CD2 1 1
17 13172 1 1 30 PHE CE1 C -3.251 -2.915 0.544 1.00 . A A . 30 PHE CE1 1 1
17 13173 1 1 30 PHE CE2 C -1.154 -2.127 1.490 1.00 . A A . 30 PHE CE2 1 1
17 13174 1 1 30 PHE CG C -3.240 -1.770 2.678 1.00 . A A . 30 PHE CG 1 1
17 13175 1 1 30 PHE CZ C -1.859 -2.805 0.493 1.00 . A A . 30 PHE CZ 1 1
17 13176 1 1 30 PHE H H -4.385 0.664 5.474 1.00 . A A . 30 PHE H 1 1
17 13177 1 1 30 PHE HA H -4.273 0.602 2.662 1.00 . A A . 30 PHE HA 1 1
17 13178 1 1 30 PHE HB2 H -3.225 -0.830 4.540 1.00 . A A . 30 PHE HB2 1 1
17 13179 1 1 30 PHE HB3 H -4.606 -1.916 4.317 1.00 . A A . 30 PHE HB3 1 1
17 13180 1 1 30 PHE HD1 H -5.001 -2.624 1.762 1.00 . A A . 30 PHE HD1 1 1
17 13181 1 1 30 PHE HD2 H -1.309 -1.081 3.352 1.00 . A A . 30 PHE HD2 1 1
17 13182 1 1 30 PHE HE1 H -3.764 -3.457 -0.230 1.00 . A A . 30 PHE HE1 1 1
17 13183 1 1 30 PHE HE2 H -0.078 -2.067 1.433 1.00 . A A . 30 PHE HE2 1 1
17 13184 1 1 30 PHE HZ H -1.322 -3.314 -0.267 1.00 . A A . 30 PHE HZ 1 1
17 13185 1 1 30 PHE N N -4.850 0.930 4.615 1.00 . A A . 30 PHE N 1 1
17 13186 1 1 30 PHE O O -6.399 -0.488 1.742 1.00 . A A . 30 PHE O 1 1
17 13187 1 1 31 LYS C C -9.111 0.366 2.616 1.00 . A A . 31 LYS C 1 1
17 13188 1 1 31 LYS CA C -8.498 -0.789 3.413 1.00 . A A . 31 LYS CA 1 1
17 13189 1 1 31 LYS CB C -9.362 -1.268 4.576 1.00 . A A . 31 LYS CB 1 1
17 13190 1 1 31 LYS CD C -10.438 -0.604 6.730 1.00 . A A . 31 LYS CD 1 1
17 13191 1 1 31 LYS CE C -10.869 0.592 7.598 1.00 . A A . 31 LYS CE 1 1
17 13192 1 1 31 LYS CG C -9.681 -0.107 5.506 1.00 . A A . 31 LYS CG 1 1
17 13193 1 1 31 LYS H H -6.980 -0.199 4.821 1.00 . A A . 31 LYS H 1 1
17 13194 1 1 31 LYS HA H -8.432 -1.638 2.751 1.00 . A A . 31 LYS HA 1 1
17 13195 1 1 31 LYS HB2 H -10.291 -1.682 4.181 1.00 . A A . 31 LYS HB2 1 1
17 13196 1 1 31 LYS HB3 H -8.829 -2.051 5.119 1.00 . A A . 31 LYS HB3 1 1
17 13197 1 1 31 LYS HD2 H -11.317 -1.133 6.359 1.00 . A A . 31 LYS HD2 1 1
17 13198 1 1 31 LYS HD3 H -9.805 -1.311 7.268 1.00 . A A . 31 LYS HD3 1 1
17 13199 1 1 31 LYS HE2 H -10.845 1.513 7.010 1.00 . A A . 31 LYS HE2 1 1
17 13200 1 1 31 LYS HE3 H -11.896 0.439 7.931 1.00 . A A . 31 LYS HE3 1 1
17 13201 1 1 31 LYS HG2 H -8.753 0.363 5.798 1.00 . A A . 31 LYS HG2 1 1
17 13202 1 1 31 LYS HG3 H -10.297 0.614 4.968 1.00 . A A . 31 LYS HG3 1 1
17 13203 1 1 31 LYS HZ1 H -9.025 0.859 8.506 1.00 . A A . 31 LYS HZ1 1 1
17 13204 1 1 31 LYS HZ2 H -10.264 1.624 9.263 1.00 . A A . 31 LYS HZ2 1 1
17 13205 1 1 31 LYS HZ3 H -10.087 -0.010 9.403 1.00 . A A . 31 LYS HZ3 1 1
17 13206 1 1 31 LYS N N -7.152 -0.459 3.854 1.00 . A A . 31 LYS N 1 1
17 13207 1 1 31 LYS NZ N -10.004 0.777 8.779 1.00 . A A . 31 LYS NZ 1 1
17 13208 1 1 31 LYS O O -9.809 0.139 1.633 1.00 . A A . 31 LYS O 1 1
17 13209 1 1 32 ASP C C -8.701 3.158 1.161 1.00 . A A . 32 ASP C 1 1
17 13210 1 1 32 ASP CA C -9.380 2.818 2.489 1.00 . A A . 32 ASP CA 1 1
17 13211 1 1 32 ASP CB C -9.208 3.982 3.481 1.00 . A A . 32 ASP CB 1 1
17 13212 1 1 32 ASP CG C -9.765 3.732 4.879 1.00 . A A . 32 ASP CG 1 1
17 13213 1 1 32 ASP H H -8.112 1.721 3.754 1.00 . A A . 32 ASP H 1 1
17 13214 1 1 32 ASP HA H -10.447 2.670 2.310 1.00 . A A . 32 ASP HA 1 1
17 13215 1 1 32 ASP HB2 H -8.147 4.208 3.579 1.00 . A A . 32 ASP HB2 1 1
17 13216 1 1 32 ASP HB3 H -9.708 4.860 3.076 1.00 . A A . 32 ASP HB3 1 1
17 13217 1 1 32 ASP N N -8.817 1.598 3.039 1.00 . A A . 32 ASP N 1 1
17 13218 1 1 32 ASP O O -9.254 3.919 0.370 1.00 . A A . 32 ASP O 1 1
17 13219 1 1 32 ASP OD1 O -10.774 3.005 4.993 1.00 . A A . 32 ASP OD1 1 1
17 13220 1 1 32 ASP OD2 O -9.144 4.256 5.829 1.00 . A A . 32 ASP OD2 1 1
17 13221 1 1 33 ILE C C -7.664 2.475 -1.500 1.00 . A A . 33 ILE C 1 1
17 13222 1 1 33 ILE CA C -6.776 2.876 -0.321 1.00 . A A . 33 ILE CA 1 1
17 13223 1 1 33 ILE CB C -5.502 2.043 -0.308 1.00 . A A . 33 ILE CB 1 1
17 13224 1 1 33 ILE CD1 C -3.215 1.840 0.770 1.00 . A A . 33 ILE CD1 1 1
17 13225 1 1 33 ILE CG1 C -4.590 2.500 0.819 1.00 . A A . 33 ILE CG1 1 1
17 13226 1 1 33 ILE CG2 C -4.717 2.113 -1.600 1.00 . A A . 33 ILE CG2 1 1
17 13227 1 1 33 ILE H H -7.036 2.004 1.554 1.00 . A A . 33 ILE H 1 1
17 13228 1 1 33 ILE HA H -6.475 3.916 -0.313 1.00 . A A . 33 ILE HA 1 1
17 13229 1 1 33 ILE HB H -5.800 1.022 -0.165 1.00 . A A . 33 ILE HB 1 1
17 13230 1 1 33 ILE HD11 H -3.306 0.775 0.553 1.00 . A A . 33 ILE HD11 1 1
17 13231 1 1 33 ILE HD12 H -2.592 2.323 0.019 1.00 . A A . 33 ILE HD12 1 1
17 13232 1 1 33 ILE HD13 H -2.761 1.952 1.746 1.00 . A A . 33 ILE HD13 1 1
17 13233 1 1 33 ILE HG12 H -4.502 3.572 0.768 1.00 . A A . 33 ILE HG12 1 1
17 13234 1 1 33 ILE HG13 H -5.058 2.285 1.758 1.00 . A A . 33 ILE HG13 1 1
17 13235 1 1 33 ILE HG21 H -5.366 1.916 -2.441 1.00 . A A . 33 ILE HG21 1 1
17 13236 1 1 33 ILE HG22 H -4.274 3.099 -1.669 1.00 . A A . 33 ILE HG22 1 1
17 13237 1 1 33 ILE HG23 H -3.949 1.346 -1.572 1.00 . A A . 33 ILE HG23 1 1
17 13238 1 1 33 ILE N N -7.494 2.631 0.909 1.00 . A A . 33 ILE N 1 1
17 13239 1 1 33 ILE O O -8.208 1.369 -1.478 1.00 . A A . 33 ILE O 1 1
17 13240 1 1 34 PRO C C -7.926 1.733 -4.373 1.00 . A A . 34 PRO C 1 1
17 13241 1 1 34 PRO CA C -8.510 2.992 -3.738 1.00 . A A . 34 PRO CA 1 1
17 13242 1 1 34 PRO CB C -8.346 4.184 -4.682 1.00 . A A . 34 PRO CB 1 1
17 13243 1 1 34 PRO CD C -6.965 4.509 -2.706 1.00 . A A . 34 PRO CD 1 1
17 13244 1 1 34 PRO CG C -7.514 5.228 -3.937 1.00 . A A . 34 PRO CG 1 1
17 13245 1 1 34 PRO HA H -9.561 2.848 -3.484 1.00 . A A . 34 PRO HA 1 1
17 13246 1 1 34 PRO HB2 H -7.793 3.882 -5.569 1.00 . A A . 34 PRO HB2 1 1
17 13247 1 1 34 PRO HB3 H -9.320 4.573 -4.977 1.00 . A A . 34 PRO HB3 1 1
17 13248 1 1 34 PRO HD2 H -5.929 4.199 -2.849 1.00 . A A . 34 PRO HD2 1 1
17 13249 1 1 34 PRO HD3 H -7.018 5.162 -1.841 1.00 . A A . 34 PRO HD3 1 1
17 13250 1 1 34 PRO HG2 H -6.708 5.604 -4.568 1.00 . A A . 34 PRO HG2 1 1
17 13251 1 1 34 PRO HG3 H -8.159 6.052 -3.627 1.00 . A A . 34 PRO HG3 1 1
17 13252 1 1 34 PRO N N -7.765 3.315 -2.538 1.00 . A A . 34 PRO N 1 1
17 13253 1 1 34 PRO O O -6.711 1.616 -4.509 1.00 . A A . 34 PRO O 1 1
17 13254 1 1 35 ASP C C -7.747 -0.314 -6.758 1.00 . A A . 35 ASP C 1 1
17 13255 1 1 35 ASP CA C -8.301 -0.465 -5.334 1.00 . A A . 35 ASP CA 1 1
17 13256 1 1 35 ASP CB C -9.411 -1.509 -5.161 1.00 . A A . 35 ASP CB 1 1
17 13257 1 1 35 ASP CG C -9.189 -2.392 -3.931 1.00 . A A . 35 ASP CG 1 1
17 13258 1 1 35 ASP H H -9.765 0.888 -4.692 1.00 . A A . 35 ASP H 1 1
17 13259 1 1 35 ASP HA H -7.439 -0.793 -4.764 1.00 . A A . 35 ASP HA 1 1
17 13260 1 1 35 ASP HB2 H -10.393 -1.043 -5.089 1.00 . A A . 35 ASP HB2 1 1
17 13261 1 1 35 ASP HB3 H -9.420 -2.125 -6.049 1.00 . A A . 35 ASP HB3 1 1
17 13262 1 1 35 ASP N N -8.768 0.792 -4.789 1.00 . A A . 35 ASP N 1 1
17 13263 1 1 35 ASP O O -7.183 -1.260 -7.301 1.00 . A A . 35 ASP O 1 1
17 13264 1 1 35 ASP OD1 O -8.888 -1.837 -2.846 1.00 . A A . 35 ASP OD1 1 1
17 13265 1 1 35 ASP OD2 O -9.309 -3.624 -4.087 1.00 . A A . 35 ASP OD2 1 1
17 13266 1 1 36 ASP C C -5.613 1.585 -8.220 1.00 . A A . 36 ASP C 1 1
17 13267 1 1 36 ASP CA C -7.087 1.280 -8.522 1.00 . A A . 36 ASP CA 1 1
17 13268 1 1 36 ASP CB C -7.785 2.471 -9.188 1.00 . A A . 36 ASP CB 1 1
17 13269 1 1 36 ASP CG C -7.854 3.690 -8.281 1.00 . A A . 36 ASP CG 1 1
17 13270 1 1 36 ASP H H -8.333 1.638 -6.879 1.00 . A A . 36 ASP H 1 1
17 13271 1 1 36 ASP HA H -7.097 0.450 -9.223 1.00 . A A . 36 ASP HA 1 1
17 13272 1 1 36 ASP HB2 H -7.230 2.746 -10.077 1.00 . A A . 36 ASP HB2 1 1
17 13273 1 1 36 ASP HB3 H -8.797 2.188 -9.480 1.00 . A A . 36 ASP HB3 1 1
17 13274 1 1 36 ASP N N -7.831 0.891 -7.336 1.00 . A A . 36 ASP N 1 1
17 13275 1 1 36 ASP O O -4.814 1.682 -9.151 1.00 . A A . 36 ASP O 1 1
17 13276 1 1 36 ASP OD1 O -6.805 4.341 -8.102 1.00 . A A . 36 ASP OD1 1 1
17 13277 1 1 36 ASP OD2 O -8.961 3.916 -7.746 1.00 . A A . 36 ASP OD2 1 1
17 13278 1 1 37 TRP C C -2.922 0.835 -6.922 1.00 . A A . 37 TRP C 1 1
17 13279 1 1 37 TRP CA C -3.848 2.009 -6.581 1.00 . A A . 37 TRP CA 1 1
17 13280 1 1 37 TRP CB C -3.772 2.362 -5.096 1.00 . A A . 37 TRP CB 1 1
17 13281 1 1 37 TRP CD1 C -1.650 3.672 -4.535 1.00 . A A . 37 TRP CD1 1 1
17 13282 1 1 37 TRP CD2 C -1.588 1.533 -3.874 1.00 . A A . 37 TRP CD2 1 1
17 13283 1 1 37 TRP CE2 C -0.378 2.131 -3.424 1.00 . A A . 37 TRP CE2 1 1
17 13284 1 1 37 TRP CE3 C -1.768 0.159 -3.634 1.00 . A A . 37 TRP CE3 1 1
17 13285 1 1 37 TRP CG C -2.398 2.546 -4.528 1.00 . A A . 37 TRP CG 1 1
17 13286 1 1 37 TRP CH2 C 0.368 0.042 -2.456 1.00 . A A . 37 TRP CH2 1 1
17 13287 1 1 37 TRP CZ2 C 0.593 1.405 -2.719 1.00 . A A . 37 TRP CZ2 1 1
17 13288 1 1 37 TRP CZ3 C -0.801 -0.583 -2.929 1.00 . A A . 37 TRP CZ3 1 1
17 13289 1 1 37 TRP H H -5.901 1.609 -6.198 1.00 . A A . 37 TRP H 1 1
17 13290 1 1 37 TRP HA H -3.532 2.887 -7.148 1.00 . A A . 37 TRP HA 1 1
17 13291 1 1 37 TRP HB2 H -4.369 3.249 -4.901 1.00 . A A . 37 TRP HB2 1 1
17 13292 1 1 37 TRP HB3 H -4.217 1.536 -4.544 1.00 . A A . 37 TRP HB3 1 1
17 13293 1 1 37 TRP HD1 H -1.948 4.616 -4.968 1.00 . A A . 37 TRP HD1 1 1
17 13294 1 1 37 TRP HE1 H 0.240 4.145 -3.709 1.00 . A A . 37 TRP HE1 1 1
17 13295 1 1 37 TRP HE3 H -2.662 -0.306 -4.030 1.00 . A A . 37 TRP HE3 1 1
17 13296 1 1 37 TRP HH2 H 1.103 -0.529 -1.906 1.00 . A A . 37 TRP HH2 1 1
17 13297 1 1 37 TRP HZ2 H 1.500 1.886 -2.380 1.00 . A A . 37 TRP HZ2 1 1
17 13298 1 1 37 TRP HZ3 H -0.952 -1.638 -2.753 1.00 . A A . 37 TRP HZ3 1 1
17 13299 1 1 37 TRP N N -5.226 1.718 -6.945 1.00 . A A . 37 TRP N 1 1
17 13300 1 1 37 TRP NE1 N -0.468 3.439 -3.856 1.00 . A A . 37 TRP NE1 1 1
17 13301 1 1 37 TRP O O -3.318 -0.329 -6.869 1.00 . A A . 37 TRP O 1 1
17 13302 1 1 38 VAL C C 0.620 0.457 -6.810 1.00 . A A . 38 VAL C 1 1
17 13303 1 1 38 VAL CA C -0.612 0.274 -7.711 1.00 . A A . 38 VAL CA 1 1
17 13304 1 1 38 VAL CB C -0.309 0.616 -9.185 1.00 . A A . 38 VAL CB 1 1
17 13305 1 1 38 VAL CG1 C 0.790 -0.258 -9.798 1.00 . A A . 38 VAL CG1 1 1
17 13306 1 1 38 VAL CG2 C -1.573 0.447 -10.042 1.00 . A A . 38 VAL CG2 1 1
17 13307 1 1 38 VAL H H -1.456 2.157 -7.165 1.00 . A A . 38 VAL H 1 1
17 13308 1 1 38 VAL HA H -0.942 -0.759 -7.657 1.00 . A A . 38 VAL HA 1 1
17 13309 1 1 38 VAL HB H 0.015 1.656 -9.244 1.00 . A A . 38 VAL HB 1 1
17 13310 1 1 38 VAL HG11 H 1.703 -0.218 -9.204 1.00 . A A . 38 VAL HG11 1 1
17 13311 1 1 38 VAL HG12 H 0.445 -1.287 -9.871 1.00 . A A . 38 VAL HG12 1 1
17 13312 1 1 38 VAL HG13 H 1.020 0.100 -10.802 1.00 . A A . 38 VAL HG13 1 1
17 13313 1 1 38 VAL HG21 H -1.991 -0.550 -9.899 1.00 . A A . 38 VAL HG21 1 1
17 13314 1 1 38 VAL HG22 H -2.321 1.190 -9.770 1.00 . A A . 38 VAL HG22 1 1
17 13315 1 1 38 VAL HG23 H -1.329 0.583 -11.096 1.00 . A A . 38 VAL HG23 1 1
17 13316 1 1 38 VAL N N -1.672 1.174 -7.247 1.00 . A A . 38 VAL N 1 1
17 13317 1 1 38 VAL O O 0.861 1.587 -6.384 1.00 . A A . 38 VAL O 1 1
17 13318 1 1 39 CYS C C 3.779 0.019 -6.600 1.00 . A A . 39 CYS C 1 1
17 13319 1 1 39 CYS CA C 2.608 -0.436 -5.704 1.00 . A A . 39 CYS CA 1 1
17 13320 1 1 39 CYS CB C 2.899 -1.647 -4.832 1.00 . A A . 39 CYS CB 1 1
17 13321 1 1 39 CYS H H 1.249 -1.516 -6.931 1.00 . A A . 39 CYS H 1 1
17 13322 1 1 39 CYS HA H 2.402 0.353 -4.983 1.00 . A A . 39 CYS HA 1 1
17 13323 1 1 39 CYS HB2 H 3.891 -1.535 -4.393 1.00 . A A . 39 CYS HB2 1 1
17 13324 1 1 39 CYS HB3 H 2.177 -1.653 -4.015 1.00 . A A . 39 CYS HB3 1 1
17 13325 1 1 39 CYS N N 1.396 -0.600 -6.507 1.00 . A A . 39 CYS N 1 1
17 13326 1 1 39 CYS O O 3.956 -0.506 -7.703 1.00 . A A . 39 CYS O 1 1
17 13327 1 1 39 CYS SG S 2.784 -3.285 -5.623 1.00 . A A . 39 CYS SG 1 1
17 13328 1 1 40 PRO C C 6.867 0.727 -6.977 1.00 . A A . 40 PRO C 1 1
17 13329 1 1 40 PRO CA C 5.611 1.600 -7.036 1.00 . A A . 40 PRO CA 1 1
17 13330 1 1 40 PRO CB C 5.880 2.998 -6.473 1.00 . A A . 40 PRO CB 1 1
17 13331 1 1 40 PRO CD C 4.385 1.850 -4.998 1.00 . A A . 40 PRO CD 1 1
17 13332 1 1 40 PRO CG C 5.551 2.839 -4.989 1.00 . A A . 40 PRO CG 1 1
17 13333 1 1 40 PRO HA H 5.272 1.691 -8.069 1.00 . A A . 40 PRO HA 1 1
17 13334 1 1 40 PRO HB2 H 6.902 3.343 -6.628 1.00 . A A . 40 PRO HB2 1 1
17 13335 1 1 40 PRO HB3 H 5.184 3.699 -6.932 1.00 . A A . 40 PRO HB3 1 1
17 13336 1 1 40 PRO HD2 H 4.404 1.240 -4.094 1.00 . A A . 40 PRO HD2 1 1
17 13337 1 1 40 PRO HD3 H 3.449 2.409 -5.062 1.00 . A A . 40 PRO HD3 1 1
17 13338 1 1 40 PRO HG2 H 6.402 2.392 -4.474 1.00 . A A . 40 PRO HG2 1 1
17 13339 1 1 40 PRO HG3 H 5.286 3.786 -4.519 1.00 . A A . 40 PRO HG3 1 1
17 13340 1 1 40 PRO N N 4.550 1.048 -6.204 1.00 . A A . 40 PRO N 1 1
17 13341 1 1 40 PRO O O 7.248 0.252 -5.912 1.00 . A A . 40 PRO O 1 1
17 13342 1 1 41 LEU C C 8.466 -1.738 -7.875 1.00 . A A . 41 LEU C 1 1
17 13343 1 1 41 LEU CA C 8.737 -0.276 -8.265 1.00 . A A . 41 LEU CA 1 1
17 13344 1 1 41 LEU CB C 9.913 0.381 -7.511 1.00 . A A . 41 LEU CB 1 1
17 13345 1 1 41 LEU CD1 C 11.666 -0.203 -9.290 1.00 . A A . 41 LEU CD1 1 1
17 13346 1 1 41 LEU CD2 C 12.356 0.666 -7.051 1.00 . A A . 41 LEU CD2 1 1
17 13347 1 1 41 LEU CG C 11.321 -0.184 -7.796 1.00 . A A . 41 LEU CG 1 1
17 13348 1 1 41 LEU H H 7.165 0.977 -8.959 1.00 . A A . 41 LEU H 1 1
17 13349 1 1 41 LEU HA H 8.968 -0.273 -9.328 1.00 . A A . 41 LEU HA 1 1
17 13350 1 1 41 LEU HB2 H 9.925 1.439 -7.779 1.00 . A A . 41 LEU HB2 1 1
17 13351 1 1 41 LEU HB3 H 9.735 0.307 -6.438 1.00 . A A . 41 LEU HB3 1 1
17 13352 1 1 41 LEU HD11 H 11.506 0.783 -9.725 1.00 . A A . 41 LEU HD11 1 1
17 13353 1 1 41 LEU HD12 H 12.711 -0.485 -9.420 1.00 . A A . 41 LEU HD12 1 1
17 13354 1 1 41 LEU HD13 H 11.052 -0.938 -9.810 1.00 . A A . 41 LEU HD13 1 1
17 13355 1 1 41 LEU HD21 H 12.128 0.672 -5.984 1.00 . A A . 41 LEU HD21 1 1
17 13356 1 1 41 LEU HD22 H 13.352 0.244 -7.191 1.00 . A A . 41 LEU HD22 1 1
17 13357 1 1 41 LEU HD23 H 12.345 1.689 -7.425 1.00 . A A . 41 LEU HD23 1 1
17 13358 1 1 41 LEU HG H 11.409 -1.199 -7.409 1.00 . A A . 41 LEU HG 1 1
17 13359 1 1 41 LEU N N 7.531 0.543 -8.126 1.00 . A A . 41 LEU N 1 1
17 13360 1 1 41 LEU O O 9.358 -2.449 -7.419 1.00 . A A . 41 LEU O 1 1
17 13361 1 1 42 CYS C C 6.185 -4.161 -9.102 1.00 . A A . 42 CYS C 1 1
17 13362 1 1 42 CYS CA C 6.765 -3.531 -7.826 1.00 . A A . 42 CYS CA 1 1
17 13363 1 1 42 CYS CB C 5.733 -3.434 -6.740 1.00 . A A . 42 CYS CB 1 1
17 13364 1 1 42 CYS H H 6.543 -1.538 -8.458 1.00 . A A . 42 CYS H 1 1
17 13365 1 1 42 CYS HA H 7.577 -4.174 -7.480 1.00 . A A . 42 CYS HA 1 1
17 13366 1 1 42 CYS HB2 H 5.075 -2.596 -6.954 1.00 . A A . 42 CYS HB2 1 1
17 13367 1 1 42 CYS HB3 H 5.150 -4.350 -6.755 1.00 . A A . 42 CYS HB3 1 1
17 13368 1 1 42 CYS N N 7.234 -2.190 -8.122 1.00 . A A . 42 CYS N 1 1
17 13369 1 1 42 CYS O O 6.934 -4.680 -9.928 1.00 . A A . 42 CYS O 1 1
17 13370 1 1 42 CYS SG S 6.399 -3.214 -5.074 1.00 . A A . 42 CYS SG 1 1
17 13371 1 1 43 GLY C C 2.798 -5.334 -9.619 1.00 . A A . 43 GLY C 1 1
17 13372 1 1 43 GLY CA C 4.137 -4.934 -10.234 1.00 . A A . 43 GLY CA 1 1
17 13373 1 1 43 GLY H H 4.291 -3.674 -8.560 1.00 . A A . 43 GLY H 1 1
17 13374 1 1 43 GLY HA2 H 3.996 -4.370 -11.156 1.00 . A A . 43 GLY HA2 1 1
17 13375 1 1 43 GLY HA3 H 4.694 -5.846 -10.454 1.00 . A A . 43 GLY HA3 1 1
17 13376 1 1 43 GLY N N 4.857 -4.123 -9.271 1.00 . A A . 43 GLY N 1 1
17 13377 1 1 43 GLY O O 2.776 -6.073 -8.643 1.00 . A A . 43 GLY O 1 1
17 13378 1 1 44 VAL C C 0.130 -3.980 -8.494 1.00 . A A . 44 VAL C 1 1
17 13379 1 1 44 VAL CA C 0.340 -4.971 -9.650 1.00 . A A . 44 VAL CA 1 1
17 13380 1 1 44 VAL CB C -0.055 -6.453 -9.388 1.00 . A A . 44 VAL CB 1 1
17 13381 1 1 44 VAL CG1 C -0.105 -6.912 -7.917 1.00 . A A . 44 VAL CG1 1 1
17 13382 1 1 44 VAL CG2 C -1.405 -6.773 -10.043 1.00 . A A . 44 VAL CG2 1 1
17 13383 1 1 44 VAL H H 1.813 -4.214 -10.966 1.00 . A A . 44 VAL H 1 1
17 13384 1 1 44 VAL HA H -0.303 -4.607 -10.452 1.00 . A A . 44 VAL HA 1 1
17 13385 1 1 44 VAL HB H 0.673 -7.092 -9.891 1.00 . A A . 44 VAL HB 1 1
17 13386 1 1 44 VAL HG11 H 0.718 -6.497 -7.337 1.00 . A A . 44 VAL HG11 1 1
17 13387 1 1 44 VAL HG12 H -1.045 -6.632 -7.442 1.00 . A A . 44 VAL HG12 1 1
17 13388 1 1 44 VAL HG13 H -0.036 -7.999 -7.884 1.00 . A A . 44 VAL HG13 1 1
17 13389 1 1 44 VAL HG21 H -1.342 -6.608 -11.119 1.00 . A A . 44 VAL HG21 1 1
17 13390 1 1 44 VAL HG22 H -1.659 -7.819 -9.868 1.00 . A A . 44 VAL HG22 1 1
17 13391 1 1 44 VAL HG23 H -2.192 -6.144 -9.630 1.00 . A A . 44 VAL HG23 1 1
17 13392 1 1 44 VAL N N 1.693 -4.845 -10.190 1.00 . A A . 44 VAL N 1 1
17 13393 1 1 44 VAL O O 0.944 -3.081 -8.283 1.00 . A A . 44 VAL O 1 1
17 13394 1 1 45 GLY C C -1.790 -4.044 -5.503 1.00 . A A . 45 GLY C 1 1
17 13395 1 1 45 GLY CA C -1.350 -3.215 -6.695 1.00 . A A . 45 GLY CA 1 1
17 13396 1 1 45 GLY H H -1.648 -4.826 -8.022 1.00 . A A . 45 GLY H 1 1
17 13397 1 1 45 GLY HA2 H -0.509 -2.610 -6.361 1.00 . A A . 45 GLY HA2 1 1
17 13398 1 1 45 GLY HA3 H -2.162 -2.564 -7.014 1.00 . A A . 45 GLY HA3 1 1
17 13399 1 1 45 GLY N N -1.010 -4.075 -7.811 1.00 . A A . 45 GLY N 1 1
17 13400 1 1 45 GLY O O -1.060 -4.910 -5.032 1.00 . A A . 45 GLY O 1 1
17 13401 1 1 46 LYS C C -4.186 -5.790 -4.370 1.00 . A A . 46 LYS C 1 1
17 13402 1 1 46 LYS CA C -3.562 -4.475 -3.888 1.00 . A A . 46 LYS CA 1 1
17 13403 1 1 46 LYS CB C -4.644 -3.618 -3.225 1.00 . A A . 46 LYS CB 1 1
17 13404 1 1 46 LYS CD C -5.640 -1.400 -2.657 1.00 . A A . 46 LYS CD 1 1
17 13405 1 1 46 LYS CE C -5.952 -1.568 -1.171 1.00 . A A . 46 LYS CE 1 1
17 13406 1 1 46 LYS CG C -4.372 -2.117 -3.129 1.00 . A A . 46 LYS CG 1 1
17 13407 1 1 46 LYS H H -3.572 -3.108 -5.519 1.00 . A A . 46 LYS H 1 1
17 13408 1 1 46 LYS HA H -2.778 -4.679 -3.156 1.00 . A A . 46 LYS HA 1 1
17 13409 1 1 46 LYS HB2 H -5.545 -3.721 -3.821 1.00 . A A . 46 LYS HB2 1 1
17 13410 1 1 46 LYS HB3 H -4.802 -4.008 -2.226 1.00 . A A . 46 LYS HB3 1 1
17 13411 1 1 46 LYS HD2 H -5.567 -0.339 -2.907 1.00 . A A . 46 LYS HD2 1 1
17 13412 1 1 46 LYS HD3 H -6.467 -1.822 -3.218 1.00 . A A . 46 LYS HD3 1 1
17 13413 1 1 46 LYS HE2 H -5.831 -2.611 -0.878 1.00 . A A . 46 LYS HE2 1 1
17 13414 1 1 46 LYS HE3 H -5.226 -0.996 -0.599 1.00 . A A . 46 LYS HE3 1 1
17 13415 1 1 46 LYS HG2 H -3.520 -1.906 -2.481 1.00 . A A . 46 LYS HG2 1 1
17 13416 1 1 46 LYS HG3 H -4.190 -1.745 -4.135 1.00 . A A . 46 LYS HG3 1 1
17 13417 1 1 46 LYS HZ1 H -7.487 -0.150 -1.150 1.00 . A A . 46 LYS HZ1 1 1
17 13418 1 1 46 LYS HZ2 H -8.015 -1.640 -1.434 1.00 . A A . 46 LYS HZ2 1 1
17 13419 1 1 46 LYS HZ3 H -7.523 -1.181 0.117 1.00 . A A . 46 LYS HZ3 1 1
17 13420 1 1 46 LYS N N -2.994 -3.764 -5.016 1.00 . A A . 46 LYS N 1 1
17 13421 1 1 46 LYS NZ N -7.333 -1.116 -0.875 1.00 . A A . 46 LYS NZ 1 1
17 13422 1 1 46 LYS O O -4.426 -5.966 -5.565 1.00 . A A . 46 LYS O 1 1
17 13423 1 1 47 ASP C C -5.894 -8.356 -2.335 1.00 . A A . 47 ASP C 1 1
17 13424 1 1 47 ASP CA C -5.264 -7.898 -3.655 1.00 . A A . 47 ASP CA 1 1
17 13425 1 1 47 ASP CB C -4.369 -8.970 -4.313 1.00 . A A . 47 ASP CB 1 1
17 13426 1 1 47 ASP CG C -2.962 -9.060 -3.735 1.00 . A A . 47 ASP CG 1 1
17 13427 1 1 47 ASP H H -4.275 -6.457 -2.467 1.00 . A A . 47 ASP H 1 1
17 13428 1 1 47 ASP HA H -6.086 -7.686 -4.342 1.00 . A A . 47 ASP HA 1 1
17 13429 1 1 47 ASP HB2 H -4.850 -9.946 -4.238 1.00 . A A . 47 ASP HB2 1 1
17 13430 1 1 47 ASP HB3 H -4.269 -8.725 -5.371 1.00 . A A . 47 ASP HB3 1 1
17 13431 1 1 47 ASP N N -4.524 -6.666 -3.420 1.00 . A A . 47 ASP N 1 1
17 13432 1 1 47 ASP O O -7.091 -8.185 -2.120 1.00 . A A . 47 ASP O 1 1
17 13433 1 1 47 ASP OD1 O -2.824 -9.605 -2.620 1.00 . A A . 47 ASP OD1 1 1
17 13434 1 1 47 ASP OD2 O -2.029 -8.542 -4.383 1.00 . A A . 47 ASP OD2 1 1
17 13435 1 1 48 GLN C C -4.603 -8.783 0.939 1.00 . A A . 48 GLN C 1 1
17 13436 1 1 48 GLN CA C -5.426 -9.464 -0.156 1.00 . A A . 48 GLN CA 1 1
17 13437 1 1 48 GLN CB C -5.161 -10.979 -0.170 1.00 . A A . 48 GLN CB 1 1
17 13438 1 1 48 GLN CD C -7.487 -11.961 -0.350 1.00 . A A . 48 GLN CD 1 1
17 13439 1 1 48 GLN CG C -6.265 -11.767 0.545 1.00 . A A . 48 GLN CG 1 1
17 13440 1 1 48 GLN H H -4.123 -9.072 -1.760 1.00 . A A . 48 GLN H 1 1
17 13441 1 1 48 GLN HA H -6.481 -9.273 0.042 1.00 . A A . 48 GLN HA 1 1
17 13442 1 1 48 GLN HB2 H -5.089 -11.344 -1.197 1.00 . A A . 48 GLN HB2 1 1
17 13443 1 1 48 GLN HB3 H -4.207 -11.184 0.320 1.00 . A A . 48 GLN HB3 1 1
17 13444 1 1 48 GLN HE21 H -8.523 -10.457 0.558 1.00 . A A . 48 GLN HE21 1 1
17 13445 1 1 48 GLN HE22 H -9.338 -11.289 -0.754 1.00 . A A . 48 GLN HE22 1 1
17 13446 1 1 48 GLN HG2 H -5.874 -12.757 0.784 1.00 . A A . 48 GLN HG2 1 1
17 13447 1 1 48 GLN HG3 H -6.535 -11.274 1.479 1.00 . A A . 48 GLN HG3 1 1
17 13448 1 1 48 GLN N N -5.075 -8.910 -1.448 1.00 . A A . 48 GLN N 1 1
17 13449 1 1 48 GLN NE2 N -8.542 -11.177 -0.146 1.00 . A A . 48 GLN NE2 1 1
17 13450 1 1 48 GLN O O -5.155 -8.534 2.008 1.00 . A A . 48 GLN O 1 1
17 13451 1 1 48 GLN OE1 O -7.494 -12.826 -1.218 1.00 . A A . 48 GLN OE1 1 1
17 13452 1 1 49 PHE C C -2.175 -8.700 2.877 1.00 . A A . 49 PHE C 1 1
17 13453 1 1 49 PHE CA C -2.311 -7.922 1.554 1.00 . A A . 49 PHE CA 1 1
17 13454 1 1 49 PHE CB C -2.497 -6.393 1.727 1.00 . A A . 49 PHE CB 1 1
17 13455 1 1 49 PHE CD1 C -4.293 -6.039 3.488 1.00 . A A . 49 PHE CD1 1 1
17 13456 1 1 49 PHE CD2 C -4.831 -5.565 1.170 1.00 . A A . 49 PHE CD2 1 1
17 13457 1 1 49 PHE CE1 C -5.567 -5.593 3.878 1.00 . A A . 49 PHE CE1 1 1
17 13458 1 1 49 PHE CE2 C -6.119 -5.151 1.552 1.00 . A A . 49 PHE CE2 1 1
17 13459 1 1 49 PHE CG C -3.886 -5.938 2.145 1.00 . A A . 49 PHE CG 1 1
17 13460 1 1 49 PHE CZ C -6.471 -5.120 2.912 1.00 . A A . 49 PHE CZ 1 1
17 13461 1 1 49 PHE H H -2.979 -8.798 -0.255 1.00 . A A . 49 PHE H 1 1
17 13462 1 1 49 PHE HA H -1.352 -8.051 1.048 1.00 . A A . 49 PHE HA 1 1
17 13463 1 1 49 PHE HB2 H -1.771 -5.991 2.444 1.00 . A A . 49 PHE HB2 1 1
17 13464 1 1 49 PHE HB3 H -2.257 -5.909 0.776 1.00 . A A . 49 PHE HB3 1 1
17 13465 1 1 49 PHE HD1 H -3.688 -6.580 4.198 1.00 . A A . 49 PHE HD1 1 1
17 13466 1 1 49 PHE HD2 H -4.588 -5.657 0.122 1.00 . A A . 49 PHE HD2 1 1
17 13467 1 1 49 PHE HE1 H -5.880 -5.697 4.907 1.00 . A A . 49 PHE HE1 1 1
17 13468 1 1 49 PHE HE2 H -6.852 -4.904 0.798 1.00 . A A . 49 PHE HE2 1 1
17 13469 1 1 49 PHE HZ H -7.471 -4.836 3.207 1.00 . A A . 49 PHE HZ 1 1
17 13470 1 1 49 PHE N N -3.317 -8.500 0.652 1.00 . A A . 49 PHE N 1 1
17 13471 1 1 49 PHE O O -2.924 -9.636 3.147 1.00 . A A . 49 PHE O 1 1
17 13472 1 1 50 GLU C C -0.642 -7.680 5.945 1.00 . A A . 50 GLU C 1 1
17 13473 1 1 50 GLU CA C -1.024 -8.852 5.054 1.00 . A A . 50 GLU CA 1 1
17 13474 1 1 50 GLU CB C 0.084 -9.909 5.097 1.00 . A A . 50 GLU CB 1 1
17 13475 1 1 50 GLU CD C 0.761 -12.258 4.511 1.00 . A A . 50 GLU CD 1 1
17 13476 1 1 50 GLU CG C -0.247 -11.146 4.256 1.00 . A A . 50 GLU CG 1 1
17 13477 1 1 50 GLU H H -0.542 -7.602 3.431 1.00 . A A . 50 GLU H 1 1
17 13478 1 1 50 GLU HA H -1.956 -9.290 5.418 1.00 . A A . 50 GLU HA 1 1
17 13479 1 1 50 GLU HB2 H 1.019 -9.484 4.739 1.00 . A A . 50 GLU HB2 1 1
17 13480 1 1 50 GLU HB3 H 0.235 -10.212 6.133 1.00 . A A . 50 GLU HB3 1 1
17 13481 1 1 50 GLU HG2 H -1.244 -11.505 4.510 1.00 . A A . 50 GLU HG2 1 1
17 13482 1 1 50 GLU HG3 H -0.223 -10.895 3.196 1.00 . A A . 50 GLU HG3 1 1
17 13483 1 1 50 GLU N N -1.191 -8.329 3.704 1.00 . A A . 50 GLU N 1 1
17 13484 1 1 50 GLU O O 0.176 -6.863 5.530 1.00 . A A . 50 GLU O 1 1
17 13485 1 1 50 GLU OE1 O 1.900 -12.108 4.021 1.00 . A A . 50 GLU OE1 1 1
17 13486 1 1 50 GLU OE2 O 0.380 -13.221 5.210 1.00 . A A . 50 GLU OE2 1 1
17 13487 1 1 51 GLU C C 0.453 -6.900 8.721 1.00 . A A . 51 GLU C 1 1
17 13488 1 1 51 GLU CA C -0.905 -6.551 8.103 1.00 . A A . 51 GLU CA 1 1
17 13489 1 1 51 GLU CB C -2.053 -6.491 9.126 1.00 . A A . 51 GLU CB 1 1
17 13490 1 1 51 GLU CD C -2.893 -5.358 11.257 1.00 . A A . 51 GLU CD 1 1
17 13491 1 1 51 GLU CG C -1.737 -5.538 10.273 1.00 . A A . 51 GLU CG 1 1
17 13492 1 1 51 GLU H H -1.808 -8.322 7.491 1.00 . A A . 51 GLU H 1 1
17 13493 1 1 51 GLU HA H -0.827 -5.589 7.595 1.00 . A A . 51 GLU HA 1 1
17 13494 1 1 51 GLU HB2 H -2.970 -6.161 8.638 1.00 . A A . 51 GLU HB2 1 1
17 13495 1 1 51 GLU HB3 H -2.208 -7.480 9.562 1.00 . A A . 51 GLU HB3 1 1
17 13496 1 1 51 GLU HG2 H -0.914 -6.013 10.784 1.00 . A A . 51 GLU HG2 1 1
17 13497 1 1 51 GLU HG3 H -1.407 -4.571 9.901 1.00 . A A . 51 GLU HG3 1 1
17 13498 1 1 51 GLU N N -1.230 -7.579 7.138 1.00 . A A . 51 GLU N 1 1
17 13499 1 1 51 GLU O O 0.722 -8.057 9.034 1.00 . A A . 51 GLU O 1 1
17 13500 1 1 51 GLU OE1 O -3.098 -6.282 12.072 1.00 . A A . 51 GLU OE1 1 1
17 13501 1 1 51 GLU OE2 O -3.519 -4.277 11.233 1.00 . A A . 51 GLU OE2 1 1
17 13502 1 1 52 VAL C C 2.382 -5.483 10.951 1.00 . A A . 52 VAL C 1 1
17 13503 1 1 52 VAL CA C 2.598 -5.969 9.525 1.00 . A A . 52 VAL CA 1 1
17 13504 1 1 52 VAL CB C 3.572 -5.085 8.731 1.00 . A A . 52 VAL CB 1 1
17 13505 1 1 52 VAL CG1 C 4.795 -4.681 9.545 1.00 . A A . 52 VAL CG1 1 1
17 13506 1 1 52 VAL CG2 C 4.031 -5.817 7.478 1.00 . A A . 52 VAL CG2 1 1
17 13507 1 1 52 VAL H H 1.003 -4.950 8.678 1.00 . A A . 52 VAL H 1 1
17 13508 1 1 52 VAL HA H 2.984 -6.989 9.547 1.00 . A A . 52 VAL HA 1 1
17 13509 1 1 52 VAL HB H 3.067 -4.184 8.390 1.00 . A A . 52 VAL HB 1 1
17 13510 1 1 52 VAL HG11 H 5.264 -5.568 9.973 1.00 . A A . 52 VAL HG11 1 1
17 13511 1 1 52 VAL HG12 H 5.507 -4.157 8.910 1.00 . A A . 52 VAL HG12 1 1
17 13512 1 1 52 VAL HG13 H 4.478 -4.009 10.339 1.00 . A A . 52 VAL HG13 1 1
17 13513 1 1 52 VAL HG21 H 3.158 -6.198 6.954 1.00 . A A . 52 VAL HG21 1 1
17 13514 1 1 52 VAL HG22 H 4.564 -5.112 6.842 1.00 . A A . 52 VAL HG22 1 1
17 13515 1 1 52 VAL HG23 H 4.685 -6.646 7.745 1.00 . A A . 52 VAL HG23 1 1
17 13516 1 1 52 VAL N N 1.309 -5.892 8.882 1.00 . A A . 52 VAL N 1 1
17 13517 1 1 52 VAL O O 2.067 -4.312 11.165 1.00 . A A . 52 VAL O 1 1
17 13518 1 1 53 GLU C C 3.485 -5.304 13.983 1.00 . A A . 53 GLU C 1 1
17 13519 1 1 53 GLU CA C 2.362 -6.135 13.337 1.00 . A A . 53 GLU CA 1 1
17 13520 1 1 53 GLU CB C 2.128 -7.479 14.027 1.00 . A A . 53 GLU CB 1 1
17 13521 1 1 53 GLU CD C 2.832 -9.842 14.545 1.00 . A A . 53 GLU CD 1 1
17 13522 1 1 53 GLU CG C 3.222 -8.547 13.846 1.00 . A A . 53 GLU CG 1 1
17 13523 1 1 53 GLU H H 2.689 -7.346 11.665 1.00 . A A . 53 GLU H 1 1
17 13524 1 1 53 GLU HA H 1.436 -5.563 13.436 1.00 . A A . 53 GLU HA 1 1
17 13525 1 1 53 GLU HB2 H 2.038 -7.251 15.080 1.00 . A A . 53 GLU HB2 1 1
17 13526 1 1 53 GLU HB3 H 1.180 -7.887 13.674 1.00 . A A . 53 GLU HB3 1 1
17 13527 1 1 53 GLU HG2 H 3.389 -8.785 12.799 1.00 . A A . 53 GLU HG2 1 1
17 13528 1 1 53 GLU HG3 H 4.158 -8.194 14.276 1.00 . A A . 53 GLU HG3 1 1
17 13529 1 1 53 GLU N N 2.549 -6.384 11.921 1.00 . A A . 53 GLU N 1 1
17 13530 1 1 53 GLU O O 4.024 -5.649 15.033 1.00 . A A . 53 GLU O 1 1
17 13531 1 1 53 GLU OE1 O 2.893 -9.858 15.793 1.00 . A A . 53 GLU OE1 1 1
17 13532 1 1 53 GLU OE2 O 2.464 -10.789 13.820 1.00 . A A . 53 GLU OE2 1 1
17 13533 1 1 54 GLU C C 3.338 -1.931 14.135 1.00 . A A . 54 GLU C 1 1
17 13534 1 1 54 GLU CA C 4.414 -3.012 13.953 1.00 . A A . 54 GLU CA 1 1
17 13535 1 1 54 GLU CB C 5.538 -2.509 13.036 1.00 . A A . 54 GLU CB 1 1
17 13536 1 1 54 GLU CD C 7.856 -2.992 12.180 1.00 . A A . 54 GLU CD 1 1
17 13537 1 1 54 GLU CG C 6.535 -3.601 12.629 1.00 . A A . 54 GLU CG 1 1
17 13538 1 1 54 GLU H H 3.220 -3.996 12.546 1.00 . A A . 54 GLU H 1 1
17 13539 1 1 54 GLU HA H 4.839 -3.260 14.927 1.00 . A A . 54 GLU HA 1 1
17 13540 1 1 54 GLU HB2 H 5.104 -2.075 12.135 1.00 . A A . 54 GLU HB2 1 1
17 13541 1 1 54 GLU HB3 H 6.068 -1.726 13.583 1.00 . A A . 54 GLU HB3 1 1
17 13542 1 1 54 GLU HG2 H 6.670 -4.276 13.469 1.00 . A A . 54 GLU HG2 1 1
17 13543 1 1 54 GLU HG3 H 6.140 -4.189 11.809 1.00 . A A . 54 GLU HG3 1 1
17 13544 1 1 54 GLU N N 3.776 -4.169 13.359 1.00 . A A . 54 GLU N 1 1
17 13545 1 1 54 GLU O O 3.642 -0.757 13.818 1.00 . A A . 54 GLU O 1 1
17 13546 1 1 54 GLU OXT O 2.211 -2.299 14.541 1.00 . A A . 54 GLU OXT 1 1
17 13547 1 1 54 GLU OE1 O 7.783 -1.912 11.547 1.00 . A A . 54 GLU OE1 1 1
17 13548 1 1 54 GLU OE2 O 8.910 -3.585 12.482 1.00 . A A . 54 GLU OE2 1 1
17 13549 2 2 1 FE FE FE 4.567 -4.623 -4.851 1.00 . B A . 55 FE FE 1 1
18 13550 1 1 1 MET C C -3.720 -0.228 10.001 1.00 . A A . 1 MET C 1 1
18 13551 1 1 1 MET CA C -4.864 0.761 9.902 1.00 . A A . 1 MET CA 1 1
18 13552 1 1 1 MET CB C -4.409 2.091 9.274 1.00 . A A . 1 MET CB 1 1
18 13553 1 1 1 MET CE C -5.872 5.980 9.820 1.00 . A A . 1 MET CE 1 1
18 13554 1 1 1 MET CG C -5.296 3.266 9.677 1.00 . A A . 1 MET CG 1 1
18 13555 1 1 1 MET H1 H -5.981 -0.868 9.421 1.00 . A A . 1 MET H1 1 1
18 13556 1 1 1 MET H2 H -6.840 0.572 9.200 1.00 . A A . 1 MET H2 1 1
18 13557 1 1 1 MET H3 H -5.752 0.109 8.133 1.00 . A A . 1 MET H3 1 1
18 13558 1 1 1 MET HA H -5.216 0.949 10.915 1.00 . A A . 1 MET HA 1 1
18 13559 1 1 1 MET HB2 H -3.416 2.383 9.605 1.00 . A A . 1 MET HB2 1 1
18 13560 1 1 1 MET HB3 H -4.365 1.967 8.199 1.00 . A A . 1 MET HB3 1 1
18 13561 1 1 1 MET HE1 H -5.553 5.935 10.859 1.00 . A A . 1 MET HE1 1 1
18 13562 1 1 1 MET HE2 H -5.712 6.990 9.441 1.00 . A A . 1 MET HE2 1 1
18 13563 1 1 1 MET HE3 H -6.927 5.723 9.740 1.00 . A A . 1 MET HE3 1 1
18 13564 1 1 1 MET HG2 H -6.329 3.008 9.485 1.00 . A A . 1 MET HG2 1 1
18 13565 1 1 1 MET HG3 H -5.176 3.431 10.748 1.00 . A A . 1 MET HG3 1 1
18 13566 1 1 1 MET N N -5.936 0.102 9.138 1.00 . A A . 1 MET N 1 1
18 13567 1 1 1 MET O O -3.907 -1.373 9.611 1.00 . A A . 1 MET O 1 1
18 13568 1 1 1 MET SD S -4.892 4.822 8.842 1.00 . A A . 1 MET SD 1 1
18 13569 1 1 2 LYS C C -0.670 -0.720 9.295 1.00 . A A . 2 LYS C 1 1
18 13570 1 1 2 LYS CA C -1.330 -0.485 10.647 1.00 . A A . 2 LYS CA 1 1
18 13571 1 1 2 LYS CB C -1.470 -1.796 11.405 1.00 . A A . 2 LYS CB 1 1
18 13572 1 1 2 LYS CD C -1.847 -2.650 13.672 1.00 . A A . 2 LYS CD 1 1
18 13573 1 1 2 LYS CE C -2.898 -2.793 14.767 1.00 . A A . 2 LYS CE 1 1
18 13574 1 1 2 LYS CG C -2.291 -1.594 12.672 1.00 . A A . 2 LYS CG 1 1
18 13575 1 1 2 LYS H H -2.610 1.153 10.919 1.00 . A A . 2 LYS H 1 1
18 13576 1 1 2 LYS HA H -0.677 0.163 11.227 1.00 . A A . 2 LYS HA 1 1
18 13577 1 1 2 LYS HB2 H -1.948 -2.543 10.775 1.00 . A A . 2 LYS HB2 1 1
18 13578 1 1 2 LYS HB3 H -0.466 -2.135 11.659 1.00 . A A . 2 LYS HB3 1 1
18 13579 1 1 2 LYS HD2 H -1.727 -3.602 13.153 1.00 . A A . 2 LYS HD2 1 1
18 13580 1 1 2 LYS HD3 H -0.880 -2.334 14.073 1.00 . A A . 2 LYS HD3 1 1
18 13581 1 1 2 LYS HE2 H -3.193 -1.802 15.115 1.00 . A A . 2 LYS HE2 1 1
18 13582 1 1 2 LYS HE3 H -3.769 -3.291 14.330 1.00 . A A . 2 LYS HE3 1 1
18 13583 1 1 2 LYS HG2 H -2.100 -0.604 13.090 1.00 . A A . 2 LYS HG2 1 1
18 13584 1 1 2 LYS HG3 H -3.350 -1.700 12.427 1.00 . A A . 2 LYS HG3 1 1
18 13585 1 1 2 LYS HZ1 H -1.543 -3.137 16.266 1.00 . A A . 2 LYS HZ1 1 1
18 13586 1 1 2 LYS HZ2 H -3.069 -3.665 16.617 1.00 . A A . 2 LYS HZ2 1 1
18 13587 1 1 2 LYS HZ3 H -2.123 -4.509 15.559 1.00 . A A . 2 LYS HZ3 1 1
18 13588 1 1 2 LYS N N -2.596 0.218 10.556 1.00 . A A . 2 LYS N 1 1
18 13589 1 1 2 LYS NZ N -2.370 -3.586 15.892 1.00 . A A . 2 LYS NZ 1 1
18 13590 1 1 2 LYS O O -1.296 -0.593 8.245 1.00 . A A . 2 LYS O 1 1
18 13591 1 1 3 LYS C C 0.927 -2.664 7.540 1.00 . A A . 3 LYS C 1 1
18 13592 1 1 3 LYS CA C 1.385 -1.343 8.140 1.00 . A A . 3 LYS CA 1 1
18 13593 1 1 3 LYS CB C 2.872 -1.319 8.500 1.00 . A A . 3 LYS CB 1 1
18 13594 1 1 3 LYS CD C 4.665 0.228 9.475 1.00 . A A . 3 LYS CD 1 1
18 13595 1 1 3 LYS CE C 5.730 0.055 8.392 1.00 . A A . 3 LYS CE 1 1
18 13596 1 1 3 LYS CG C 3.237 0.096 8.948 1.00 . A A . 3 LYS CG 1 1
18 13597 1 1 3 LYS H H 1.067 -1.199 10.220 1.00 . A A . 3 LYS H 1 1
18 13598 1 1 3 LYS HA H 1.205 -0.574 7.396 1.00 . A A . 3 LYS HA 1 1
18 13599 1 1 3 LYS HB2 H 3.073 -2.021 9.307 1.00 . A A . 3 LYS HB2 1 1
18 13600 1 1 3 LYS HB3 H 3.457 -1.596 7.628 1.00 . A A . 3 LYS HB3 1 1
18 13601 1 1 3 LYS HD2 H 4.745 1.230 9.904 1.00 . A A . 3 LYS HD2 1 1
18 13602 1 1 3 LYS HD3 H 4.810 -0.502 10.272 1.00 . A A . 3 LYS HD3 1 1
18 13603 1 1 3 LYS HE2 H 5.757 -0.987 8.078 1.00 . A A . 3 LYS HE2 1 1
18 13604 1 1 3 LYS HE3 H 5.475 0.674 7.534 1.00 . A A . 3 LYS HE3 1 1
18 13605 1 1 3 LYS HG2 H 3.048 0.786 8.140 1.00 . A A . 3 LYS HG2 1 1
18 13606 1 1 3 LYS HG3 H 2.576 0.406 9.749 1.00 . A A . 3 LYS HG3 1 1
18 13607 1 1 3 LYS HZ1 H 7.015 1.430 9.195 1.00 . A A . 3 LYS HZ1 1 1
18 13608 1 1 3 LYS HZ2 H 7.320 -0.116 9.676 1.00 . A A . 3 LYS HZ2 1 1
18 13609 1 1 3 LYS HZ3 H 7.744 0.378 8.158 1.00 . A A . 3 LYS HZ3 1 1
18 13610 1 1 3 LYS N N 0.614 -1.059 9.329 1.00 . A A . 3 LYS N 1 1
18 13611 1 1 3 LYS NZ N 7.055 0.465 8.893 1.00 . A A . 3 LYS NZ 1 1
18 13612 1 1 3 LYS O O 0.269 -3.461 8.204 1.00 . A A . 3 LYS O 1 1
18 13613 1 1 4 TYR C C 2.029 -4.484 4.551 1.00 . A A . 4 TYR C 1 1
18 13614 1 1 4 TYR CA C 0.915 -4.076 5.516 1.00 . A A . 4 TYR CA 1 1
18 13615 1 1 4 TYR CB C -0.364 -3.832 4.699 1.00 . A A . 4 TYR CB 1 1
18 13616 1 1 4 TYR CD1 C -2.120 -3.288 6.442 1.00 . A A . 4 TYR CD1 1 1
18 13617 1 1 4 TYR CD2 C -2.353 -5.320 5.146 1.00 . A A . 4 TYR CD2 1 1
18 13618 1 1 4 TYR CE1 C -3.134 -3.724 7.304 1.00 . A A . 4 TYR CE1 1 1
18 13619 1 1 4 TYR CE2 C -3.439 -5.711 5.948 1.00 . A A . 4 TYR CE2 1 1
18 13620 1 1 4 TYR CG C -1.659 -4.132 5.422 1.00 . A A . 4 TYR CG 1 1
18 13621 1 1 4 TYR CZ C -3.796 -4.937 7.065 1.00 . A A . 4 TYR CZ 1 1
18 13622 1 1 4 TYR H H 1.851 -2.165 5.855 1.00 . A A . 4 TYR H 1 1
18 13623 1 1 4 TYR HA H 0.758 -4.872 6.240 1.00 . A A . 4 TYR HA 1 1
18 13624 1 1 4 TYR HB2 H -0.370 -2.806 4.345 1.00 . A A . 4 TYR HB2 1 1
18 13625 1 1 4 TYR HB3 H -0.332 -4.470 3.813 1.00 . A A . 4 TYR HB3 1 1
18 13626 1 1 4 TYR HD1 H -1.627 -2.355 6.641 1.00 . A A . 4 TYR HD1 1 1
18 13627 1 1 4 TYR HD2 H -2.028 -5.940 4.329 1.00 . A A . 4 TYR HD2 1 1
18 13628 1 1 4 TYR HE1 H -3.337 -3.156 8.190 1.00 . A A . 4 TYR HE1 1 1
18 13629 1 1 4 TYR HE2 H -3.932 -6.654 5.765 1.00 . A A . 4 TYR HE2 1 1
18 13630 1 1 4 TYR HH H -4.540 -5.192 8.847 1.00 . A A . 4 TYR HH 1 1
18 13631 1 1 4 TYR N N 1.278 -2.882 6.276 1.00 . A A . 4 TYR N 1 1
18 13632 1 1 4 TYR O O 2.574 -3.624 3.864 1.00 . A A . 4 TYR O 1 1
18 13633 1 1 4 TYR OH O -4.765 -5.377 7.916 1.00 . A A . 4 TYR OH 1 1
18 13634 1 1 5 THR C C 2.650 -6.397 2.081 1.00 . A A . 5 THR C 1 1
18 13635 1 1 5 THR CA C 3.277 -6.333 3.485 1.00 . A A . 5 THR CA 1 1
18 13636 1 1 5 THR CB C 3.734 -7.715 3.987 1.00 . A A . 5 THR CB 1 1
18 13637 1 1 5 THR CG2 C 5.020 -8.200 3.315 1.00 . A A . 5 THR CG2 1 1
18 13638 1 1 5 THR H H 1.845 -6.444 5.058 1.00 . A A . 5 THR H 1 1
18 13639 1 1 5 THR HA H 4.144 -5.679 3.444 1.00 . A A . 5 THR HA 1 1
18 13640 1 1 5 THR HB H 2.941 -8.443 3.810 1.00 . A A . 5 THR HB 1 1
18 13641 1 1 5 THR HG1 H 4.136 -8.528 5.712 1.00 . A A . 5 THR HG1 1 1
18 13642 1 1 5 THR HG21 H 5.808 -7.452 3.404 1.00 . A A . 5 THR HG21 1 1
18 13643 1 1 5 THR HG22 H 5.351 -9.126 3.789 1.00 . A A . 5 THR HG22 1 1
18 13644 1 1 5 THR HG23 H 4.830 -8.414 2.271 1.00 . A A . 5 THR HG23 1 1
18 13645 1 1 5 THR N N 2.334 -5.781 4.454 1.00 . A A . 5 THR N 1 1
18 13646 1 1 5 THR O O 1.429 -6.439 1.957 1.00 . A A . 5 THR O 1 1
18 13647 1 1 5 THR OG1 O 3.990 -7.640 5.375 1.00 . A A . 5 THR OG1 1 1
18 13648 1 1 6 CYS C C 3.347 -8.031 -0.788 1.00 . A A . 6 CYS C 1 1
18 13649 1 1 6 CYS CA C 3.122 -6.563 -0.378 1.00 . A A . 6 CYS CA 1 1
18 13650 1 1 6 CYS CB C 3.940 -5.586 -1.202 1.00 . A A . 6 CYS CB 1 1
18 13651 1 1 6 CYS H H 4.472 -6.309 1.240 1.00 . A A . 6 CYS H 1 1
18 13652 1 1 6 CYS HA H 2.066 -6.329 -0.518 1.00 . A A . 6 CYS HA 1 1
18 13653 1 1 6 CYS HB2 H 3.879 -4.602 -0.735 1.00 . A A . 6 CYS HB2 1 1
18 13654 1 1 6 CYS HB3 H 4.983 -5.897 -1.211 1.00 . A A . 6 CYS HB3 1 1
18 13655 1 1 6 CYS N N 3.491 -6.391 1.035 1.00 . A A . 6 CYS N 1 1
18 13656 1 1 6 CYS O O 2.570 -8.624 -1.534 1.00 . A A . 6 CYS O 1 1
18 13657 1 1 6 CYS SG S 3.364 -5.381 -2.919 1.00 . A A . 6 CYS SG 1 1
18 13658 1 1 7 THR C C 5.129 -10.558 -1.665 1.00 . A A . 7 THR C 1 1
18 13659 1 1 7 THR CA C 4.665 -10.079 -0.291 1.00 . A A . 7 THR CA 1 1
18 13660 1 1 7 THR CB C 3.488 -10.875 0.308 1.00 . A A . 7 THR CB 1 1
18 13661 1 1 7 THR CG2 C 3.801 -12.375 0.358 1.00 . A A . 7 THR CG2 1 1
18 13662 1 1 7 THR H H 5.054 -8.089 0.276 1.00 . A A . 7 THR H 1 1
18 13663 1 1 7 THR HA H 5.508 -10.242 0.383 1.00 . A A . 7 THR HA 1 1
18 13664 1 1 7 THR HB H 2.572 -10.738 -0.270 1.00 . A A . 7 THR HB 1 1
18 13665 1 1 7 THR HG1 H 2.731 -11.046 2.115 1.00 . A A . 7 THR HG1 1 1
18 13666 1 1 7 THR HG21 H 4.713 -12.550 0.929 1.00 . A A . 7 THR HG21 1 1
18 13667 1 1 7 THR HG22 H 2.977 -12.905 0.838 1.00 . A A . 7 THR HG22 1 1
18 13668 1 1 7 THR HG23 H 3.924 -12.774 -0.649 1.00 . A A . 7 THR HG23 1 1
18 13669 1 1 7 THR N N 4.417 -8.642 -0.268 1.00 . A A . 7 THR N 1 1
18 13670 1 1 7 THR O O 6.266 -11.008 -1.795 1.00 . A A . 7 THR O 1 1
18 13671 1 1 7 THR OG1 O 3.284 -10.405 1.629 1.00 . A A . 7 THR OG1 1 1
18 13672 1 1 8 VAL C C 5.605 -9.751 -4.708 1.00 . A A . 8 VAL C 1 1
18 13673 1 1 8 VAL CA C 4.701 -10.819 -4.069 1.00 . A A . 8 VAL CA 1 1
18 13674 1 1 8 VAL CB C 3.445 -11.145 -4.905 1.00 . A A . 8 VAL CB 1 1
18 13675 1 1 8 VAL CG1 C 2.737 -12.383 -4.340 1.00 . A A . 8 VAL CG1 1 1
18 13676 1 1 8 VAL CG2 C 2.440 -9.986 -4.984 1.00 . A A . 8 VAL CG2 1 1
18 13677 1 1 8 VAL H H 3.438 -9.926 -2.564 1.00 . A A . 8 VAL H 1 1
18 13678 1 1 8 VAL HA H 5.293 -11.734 -4.018 1.00 . A A . 8 VAL HA 1 1
18 13679 1 1 8 VAL HB H 3.765 -11.389 -5.920 1.00 . A A . 8 VAL HB 1 1
18 13680 1 1 8 VAL HG11 H 3.430 -13.225 -4.304 1.00 . A A . 8 VAL HG11 1 1
18 13681 1 1 8 VAL HG12 H 2.362 -12.185 -3.336 1.00 . A A . 8 VAL HG12 1 1
18 13682 1 1 8 VAL HG13 H 1.898 -12.650 -4.983 1.00 . A A . 8 VAL HG13 1 1
18 13683 1 1 8 VAL HG21 H 2.919 -9.081 -5.356 1.00 . A A . 8 VAL HG21 1 1
18 13684 1 1 8 VAL HG22 H 1.634 -10.253 -5.669 1.00 . A A . 8 VAL HG22 1 1
18 13685 1 1 8 VAL HG23 H 2.003 -9.779 -4.007 1.00 . A A . 8 VAL HG23 1 1
18 13686 1 1 8 VAL N N 4.314 -10.424 -2.712 1.00 . A A . 8 VAL N 1 1
18 13687 1 1 8 VAL O O 5.427 -9.387 -5.868 1.00 . A A . 8 VAL O 1 1
18 13688 1 1 9 CYS C C 8.195 -7.789 -2.933 1.00 . A A . 9 CYS C 1 1
18 13689 1 1 9 CYS CA C 7.212 -7.946 -4.105 1.00 . A A . 9 CYS CA 1 1
18 13690 1 1 9 CYS CB C 6.126 -6.890 -4.166 1.00 . A A . 9 CYS CB 1 1
18 13691 1 1 9 CYS H H 6.767 -9.726 -3.063 1.00 . A A . 9 CYS H 1 1
18 13692 1 1 9 CYS HA H 7.776 -7.932 -5.038 1.00 . A A . 9 CYS HA 1 1
18 13693 1 1 9 CYS HB2 H 5.588 -6.981 -5.109 1.00 . A A . 9 CYS HB2 1 1
18 13694 1 1 9 CYS HB3 H 5.428 -7.084 -3.354 1.00 . A A . 9 CYS HB3 1 1
18 13695 1 1 9 CYS N N 6.572 -9.244 -3.933 1.00 . A A . 9 CYS N 1 1
18 13696 1 1 9 CYS O O 9.244 -8.431 -2.940 1.00 . A A . 9 CYS O 1 1
18 13697 1 1 9 CYS SG S 6.710 -5.176 -4.036 1.00 . A A . 9 CYS SG 1 1
18 13698 1 1 10 GLY C C 8.911 -5.191 -0.630 1.00 . A A . 10 GLY C 1 1
18 13699 1 1 10 GLY CA C 8.682 -6.698 -0.757 1.00 . A A . 10 GLY CA 1 1
18 13700 1 1 10 GLY H H 7.006 -6.455 -2.037 1.00 . A A . 10 GLY H 1 1
18 13701 1 1 10 GLY HA2 H 8.186 -7.059 0.144 1.00 . A A . 10 GLY HA2 1 1
18 13702 1 1 10 GLY HA3 H 9.651 -7.194 -0.836 1.00 . A A . 10 GLY HA3 1 1
18 13703 1 1 10 GLY N N 7.844 -7.004 -1.907 1.00 . A A . 10 GLY N 1 1
18 13704 1 1 10 GLY O O 10.046 -4.731 -0.729 1.00 . A A . 10 GLY O 1 1
18 13705 1 1 11 TYR C C 7.478 -2.631 1.283 1.00 . A A . 11 TYR C 1 1
18 13706 1 1 11 TYR CA C 7.886 -2.984 -0.154 1.00 . A A . 11 TYR CA 1 1
18 13707 1 1 11 TYR CB C 7.005 -2.269 -1.190 1.00 . A A . 11 TYR CB 1 1
18 13708 1 1 11 TYR CD1 C 7.956 0.074 -1.098 1.00 . A A . 11 TYR CD1 1 1
18 13709 1 1 11 TYR CD2 C 5.625 -0.253 -0.480 1.00 . A A . 11 TYR CD2 1 1
18 13710 1 1 11 TYR CE1 C 7.836 1.446 -0.818 1.00 . A A . 11 TYR CE1 1 1
18 13711 1 1 11 TYR CE2 C 5.508 1.120 -0.196 1.00 . A A . 11 TYR CE2 1 1
18 13712 1 1 11 TYR CG C 6.849 -0.778 -0.938 1.00 . A A . 11 TYR CG 1 1
18 13713 1 1 11 TYR CZ C 6.607 1.975 -0.388 1.00 . A A . 11 TYR CZ 1 1
18 13714 1 1 11 TYR H H 6.936 -4.879 -0.354 1.00 . A A . 11 TYR H 1 1
18 13715 1 1 11 TYR HA H 8.905 -2.618 -0.292 1.00 . A A . 11 TYR HA 1 1
18 13716 1 1 11 TYR HB2 H 7.451 -2.403 -2.180 1.00 . A A . 11 TYR HB2 1 1
18 13717 1 1 11 TYR HB3 H 6.019 -2.735 -1.212 1.00 . A A . 11 TYR HB3 1 1
18 13718 1 1 11 TYR HD1 H 8.900 -0.321 -1.442 1.00 . A A . 11 TYR HD1 1 1
18 13719 1 1 11 TYR HD2 H 4.768 -0.898 -0.346 1.00 . A A . 11 TYR HD2 1 1
18 13720 1 1 11 TYR HE1 H 8.676 2.105 -0.972 1.00 . A A . 11 TYR HE1 1 1
18 13721 1 1 11 TYR HE2 H 4.558 1.526 0.124 1.00 . A A . 11 TYR HE2 1 1
18 13722 1 1 11 TYR HH H 5.569 3.649 -0.369 1.00 . A A . 11 TYR HH 1 1
18 13723 1 1 11 TYR N N 7.838 -4.430 -0.374 1.00 . A A . 11 TYR N 1 1
18 13724 1 1 11 TYR O O 8.249 -2.003 2.000 1.00 . A A . 11 TYR O 1 1
18 13725 1 1 11 TYR OH O 6.481 3.324 -0.246 1.00 . A A . 11 TYR OH 1 1
18 13726 1 1 12 ILE C C 4.905 -1.309 2.794 1.00 . A A . 12 ILE C 1 1
18 13727 1 1 12 ILE CA C 5.559 -2.689 2.911 1.00 . A A . 12 ILE CA 1 1
18 13728 1 1 12 ILE CB C 6.367 -2.886 4.219 1.00 . A A . 12 ILE CB 1 1
18 13729 1 1 12 ILE CD1 C 7.649 -4.726 5.477 1.00 . A A . 12 ILE CD1 1 1
18 13730 1 1 12 ILE CG1 C 6.520 -4.391 4.499 1.00 . A A . 12 ILE CG1 1 1
18 13731 1 1 12 ILE CG2 C 5.650 -2.229 5.415 1.00 . A A . 12 ILE CG2 1 1
18 13732 1 1 12 ILE H H 5.713 -3.509 0.975 1.00 . A A . 12 ILE H 1 1
18 13733 1 1 12 ILE HA H 4.757 -3.418 2.956 1.00 . A A . 12 ILE HA 1 1
18 13734 1 1 12 ILE HB H 7.351 -2.428 4.150 1.00 . A A . 12 ILE HB 1 1
18 13735 1 1 12 ILE HD11 H 8.597 -4.354 5.090 1.00 . A A . 12 ILE HD11 1 1
18 13736 1 1 12 ILE HD12 H 7.458 -4.294 6.457 1.00 . A A . 12 ILE HD12 1 1
18 13737 1 1 12 ILE HD13 H 7.712 -5.810 5.583 1.00 . A A . 12 ILE HD13 1 1
18 13738 1 1 12 ILE HG12 H 5.585 -4.767 4.917 1.00 . A A . 12 ILE HG12 1 1
18 13739 1 1 12 ILE HG13 H 6.727 -4.915 3.566 1.00 . A A . 12 ILE HG13 1 1
18 13740 1 1 12 ILE HG21 H 4.615 -2.569 5.471 1.00 . A A . 12 ILE HG21 1 1
18 13741 1 1 12 ILE HG22 H 6.154 -2.487 6.342 1.00 . A A . 12 ILE HG22 1 1
18 13742 1 1 12 ILE HG23 H 5.660 -1.140 5.330 1.00 . A A . 12 ILE HG23 1 1
18 13743 1 1 12 ILE N N 6.265 -3.042 1.676 1.00 . A A . 12 ILE N 1 1
18 13744 1 1 12 ILE O O 5.581 -0.285 2.779 1.00 . A A . 12 ILE O 1 1
18 13745 1 1 13 TYR C C 2.765 0.414 4.265 1.00 . A A . 13 TYR C 1 1
18 13746 1 1 13 TYR CA C 2.763 -0.090 2.824 1.00 . A A . 13 TYR CA 1 1
18 13747 1 1 13 TYR CB C 1.329 -0.424 2.396 1.00 . A A . 13 TYR CB 1 1
18 13748 1 1 13 TYR CD1 C -0.295 1.045 3.691 1.00 . A A . 13 TYR CD1 1 1
18 13749 1 1 13 TYR CD2 C 0.221 1.609 1.391 1.00 . A A . 13 TYR CD2 1 1
18 13750 1 1 13 TYR CE1 C -1.058 2.220 3.802 1.00 . A A . 13 TYR CE1 1 1
18 13751 1 1 13 TYR CE2 C -0.352 2.882 1.578 1.00 . A A . 13 TYR CE2 1 1
18 13752 1 1 13 TYR CG C 0.371 0.750 2.488 1.00 . A A . 13 TYR CG 1 1
18 13753 1 1 13 TYR CZ C -1.006 3.193 2.786 1.00 . A A . 13 TYR CZ 1 1
18 13754 1 1 13 TYR H H 3.086 -2.175 2.890 1.00 . A A . 13 TYR H 1 1
18 13755 1 1 13 TYR HA H 3.171 0.670 2.154 1.00 . A A . 13 TYR HA 1 1
18 13756 1 1 13 TYR HB2 H 1.358 -0.783 1.367 1.00 . A A . 13 TYR HB2 1 1
18 13757 1 1 13 TYR HB3 H 0.960 -1.230 3.032 1.00 . A A . 13 TYR HB3 1 1
18 13758 1 1 13 TYR HD1 H -0.265 0.339 4.508 1.00 . A A . 13 TYR HD1 1 1
18 13759 1 1 13 TYR HD2 H 0.523 1.260 0.412 1.00 . A A . 13 TYR HD2 1 1
18 13760 1 1 13 TYR HE1 H -1.679 2.366 4.668 1.00 . A A . 13 TYR HE1 1 1
18 13761 1 1 13 TYR HE2 H -0.348 3.585 0.760 1.00 . A A . 13 TYR HE2 1 1
18 13762 1 1 13 TYR HH H -2.367 4.399 3.624 1.00 . A A . 13 TYR HH 1 1
18 13763 1 1 13 TYR N N 3.570 -1.295 2.747 1.00 . A A . 13 TYR N 1 1
18 13764 1 1 13 TYR O O 2.668 -0.394 5.195 1.00 . A A . 13 TYR O 1 1
18 13765 1 1 13 TYR OH O -1.753 4.336 2.878 1.00 . A A . 13 TYR OH 1 1
18 13766 1 1 14 ASN C C 1.596 3.441 5.721 1.00 . A A . 14 ASN C 1 1
18 13767 1 1 14 ASN CA C 2.687 2.380 5.744 1.00 . A A . 14 ASN CA 1 1
18 13768 1 1 14 ASN CB C 4.031 2.978 6.169 1.00 . A A . 14 ASN CB 1 1
18 13769 1 1 14 ASN CG C 3.997 3.491 7.609 1.00 . A A . 14 ASN CG 1 1
18 13770 1 1 14 ASN H H 2.890 2.349 3.641 1.00 . A A . 14 ASN H 1 1
18 13771 1 1 14 ASN HA H 2.384 1.637 6.460 1.00 . A A . 14 ASN HA 1 1
18 13772 1 1 14 ASN HB2 H 4.797 2.210 6.088 1.00 . A A . 14 ASN HB2 1 1
18 13773 1 1 14 ASN HB3 H 4.300 3.774 5.480 1.00 . A A . 14 ASN HB3 1 1
18 13774 1 1 14 ASN HD21 H 5.826 4.255 7.523 1.00 . A A . 14 ASN HD21 1 1
18 13775 1 1 14 ASN HD22 H 5.120 4.156 9.120 1.00 . A A . 14 ASN HD22 1 1
18 13776 1 1 14 ASN N N 2.816 1.740 4.444 1.00 . A A . 14 ASN N 1 1
18 13777 1 1 14 ASN ND2 N 5.148 3.829 8.169 1.00 . A A . 14 ASN ND2 1 1
18 13778 1 1 14 ASN O O 1.736 4.421 5.002 1.00 . A A . 14 ASN O 1 1
18 13779 1 1 14 ASN OD1 O 2.949 3.544 8.242 1.00 . A A . 14 ASN OD1 1 1
18 13780 1 1 15 PRO C C -0.158 5.588 7.033 1.00 . A A . 15 PRO C 1 1
18 13781 1 1 15 PRO CA C -0.569 4.251 6.463 1.00 . A A . 15 PRO CA 1 1
18 13782 1 1 15 PRO CB C -1.736 3.650 7.238 1.00 . A A . 15 PRO CB 1 1
18 13783 1 1 15 PRO CD C 0.239 2.214 7.433 1.00 . A A . 15 PRO CD 1 1
18 13784 1 1 15 PRO CG C -1.115 2.534 8.069 1.00 . A A . 15 PRO CG 1 1
18 13785 1 1 15 PRO HA H -0.834 4.459 5.432 1.00 . A A . 15 PRO HA 1 1
18 13786 1 1 15 PRO HB2 H -2.229 4.389 7.869 1.00 . A A . 15 PRO HB2 1 1
18 13787 1 1 15 PRO HB3 H -2.464 3.220 6.553 1.00 . A A . 15 PRO HB3 1 1
18 13788 1 1 15 PRO HD2 H 0.981 2.162 8.226 1.00 . A A . 15 PRO HD2 1 1
18 13789 1 1 15 PRO HD3 H 0.228 1.257 6.913 1.00 . A A . 15 PRO HD3 1 1
18 13790 1 1 15 PRO HG2 H -0.968 2.869 9.097 1.00 . A A . 15 PRO HG2 1 1
18 13791 1 1 15 PRO HG3 H -1.773 1.675 8.034 1.00 . A A . 15 PRO HG3 1 1
18 13792 1 1 15 PRO N N 0.511 3.292 6.497 1.00 . A A . 15 PRO N 1 1
18 13793 1 1 15 PRO O O -0.513 6.606 6.454 1.00 . A A . 15 PRO O 1 1
18 13794 1 1 16 GLU C C 1.798 7.721 7.779 1.00 . A A . 16 GLU C 1 1
18 13795 1 1 16 GLU CA C 0.982 6.865 8.751 1.00 . A A . 16 GLU CA 1 1
18 13796 1 1 16 GLU CB C 1.749 6.565 10.036 1.00 . A A . 16 GLU CB 1 1
18 13797 1 1 16 GLU CD C 0.954 6.545 12.459 1.00 . A A . 16 GLU CD 1 1
18 13798 1 1 16 GLU CG C 0.836 5.897 11.083 1.00 . A A . 16 GLU CG 1 1
18 13799 1 1 16 GLU H H 0.971 4.759 8.527 1.00 . A A . 16 GLU H 1 1
18 13800 1 1 16 GLU HA H 0.085 7.424 9.014 1.00 . A A . 16 GLU HA 1 1
18 13801 1 1 16 GLU HB2 H 2.603 5.927 9.823 1.00 . A A . 16 GLU HB2 1 1
18 13802 1 1 16 GLU HB3 H 2.125 7.513 10.405 1.00 . A A . 16 GLU HB3 1 1
18 13803 1 1 16 GLU HG2 H -0.208 5.989 10.789 1.00 . A A . 16 GLU HG2 1 1
18 13804 1 1 16 GLU HG3 H 1.082 4.836 11.160 1.00 . A A . 16 GLU HG3 1 1
18 13805 1 1 16 GLU N N 0.592 5.611 8.133 1.00 . A A . 16 GLU N 1 1
18 13806 1 1 16 GLU O O 1.709 8.947 7.803 1.00 . A A . 16 GLU O 1 1
18 13807 1 1 16 GLU OE1 O 0.754 7.778 12.521 1.00 . A A . 16 GLU OE1 1 1
18 13808 1 1 16 GLU OE2 O 1.217 5.801 13.427 1.00 . A A . 16 GLU OE2 1 1
18 13809 1 1 17 ASP C C 2.442 7.954 4.623 1.00 . A A . 17 ASP C 1 1
18 13810 1 1 17 ASP CA C 3.323 7.721 5.852 1.00 . A A . 17 ASP CA 1 1
18 13811 1 1 17 ASP CB C 4.511 6.837 5.455 1.00 . A A . 17 ASP CB 1 1
18 13812 1 1 17 ASP CG C 5.571 6.630 6.531 1.00 . A A . 17 ASP CG 1 1
18 13813 1 1 17 ASP H H 2.440 6.055 6.852 1.00 . A A . 17 ASP H 1 1
18 13814 1 1 17 ASP HA H 3.694 8.689 6.195 1.00 . A A . 17 ASP HA 1 1
18 13815 1 1 17 ASP HB2 H 4.106 5.878 5.152 1.00 . A A . 17 ASP HB2 1 1
18 13816 1 1 17 ASP HB3 H 5.002 7.287 4.596 1.00 . A A . 17 ASP HB3 1 1
18 13817 1 1 17 ASP N N 2.544 7.062 6.891 1.00 . A A . 17 ASP N 1 1
18 13818 1 1 17 ASP O O 2.621 8.924 3.889 1.00 . A A . 17 ASP O 1 1
18 13819 1 1 17 ASP OD1 O 5.748 7.542 7.365 1.00 . A A . 17 ASP OD1 1 1
18 13820 1 1 17 ASP OD2 O 6.198 5.545 6.500 1.00 . A A . 17 ASP OD2 1 1
18 13821 1 1 18 GLY C C 1.783 6.494 2.027 1.00 . A A . 18 GLY C 1 1
18 13822 1 1 18 GLY CA C 0.805 6.910 3.126 1.00 . A A . 18 GLY CA 1 1
18 13823 1 1 18 GLY H H 1.390 6.259 5.013 1.00 . A A . 18 GLY H 1 1
18 13824 1 1 18 GLY HA2 H 0.054 6.133 3.246 1.00 . A A . 18 GLY HA2 1 1
18 13825 1 1 18 GLY HA3 H 0.311 7.849 2.886 1.00 . A A . 18 GLY HA3 1 1
18 13826 1 1 18 GLY N N 1.498 7.042 4.384 1.00 . A A . 18 GLY N 1 1
18 13827 1 1 18 GLY O O 2.875 5.999 2.298 1.00 . A A . 18 GLY O 1 1
18 13828 1 1 19 ASP C C 1.881 7.870 -1.273 1.00 . A A . 19 ASP C 1 1
18 13829 1 1 19 ASP CA C 2.223 6.645 -0.406 1.00 . A A . 19 ASP CA 1 1
18 13830 1 1 19 ASP CB C 1.980 5.287 -1.108 1.00 . A A . 19 ASP CB 1 1
18 13831 1 1 19 ASP CG C 2.933 4.188 -0.647 1.00 . A A . 19 ASP CG 1 1
18 13832 1 1 19 ASP H H 0.506 7.232 0.672 1.00 . A A . 19 ASP H 1 1
18 13833 1 1 19 ASP HA H 3.279 6.718 -0.140 1.00 . A A . 19 ASP HA 1 1
18 13834 1 1 19 ASP HB2 H 0.961 4.946 -0.939 1.00 . A A . 19 ASP HB2 1 1
18 13835 1 1 19 ASP HB3 H 2.123 5.370 -2.178 1.00 . A A . 19 ASP HB3 1 1
18 13836 1 1 19 ASP N N 1.385 6.738 0.781 1.00 . A A . 19 ASP N 1 1
18 13837 1 1 19 ASP O O 1.366 7.725 -2.389 1.00 . A A . 19 ASP O 1 1
18 13838 1 1 19 ASP OD1 O 4.151 4.349 -0.883 1.00 . A A . 19 ASP OD1 1 1
18 13839 1 1 19 ASP OD2 O 2.433 3.170 -0.126 1.00 . A A . 19 ASP OD2 1 1
18 13840 1 1 20 PRO C C 2.152 10.507 -2.776 1.00 . A A . 20 PRO C 1 1
18 13841 1 1 20 PRO CA C 1.601 10.317 -1.373 1.00 . A A . 20 PRO CA 1 1
18 13842 1 1 20 PRO CB C 1.977 11.467 -0.436 1.00 . A A . 20 PRO CB 1 1
18 13843 1 1 20 PRO CD C 2.807 9.407 0.473 1.00 . A A . 20 PRO CD 1 1
18 13844 1 1 20 PRO CG C 3.121 10.900 0.405 1.00 . A A . 20 PRO CG 1 1
18 13845 1 1 20 PRO HA H 0.515 10.270 -1.449 1.00 . A A . 20 PRO HA 1 1
18 13846 1 1 20 PRO HB2 H 2.278 12.363 -0.984 1.00 . A A . 20 PRO HB2 1 1
18 13847 1 1 20 PRO HB3 H 1.129 11.690 0.212 1.00 . A A . 20 PRO HB3 1 1
18 13848 1 1 20 PRO HD2 H 3.729 8.839 0.597 1.00 . A A . 20 PRO HD2 1 1
18 13849 1 1 20 PRO HD3 H 2.139 9.226 1.314 1.00 . A A . 20 PRO HD3 1 1
18 13850 1 1 20 PRO HG2 H 4.065 11.049 -0.123 1.00 . A A . 20 PRO HG2 1 1
18 13851 1 1 20 PRO HG3 H 3.172 11.355 1.395 1.00 . A A . 20 PRO HG3 1 1
18 13852 1 1 20 PRO N N 2.112 9.096 -0.766 1.00 . A A . 20 PRO N 1 1
18 13853 1 1 20 PRO O O 1.408 10.891 -3.674 1.00 . A A . 20 PRO O 1 1
18 13854 1 1 21 ASP C C 3.323 9.489 -5.339 1.00 . A A . 21 ASP C 1 1
18 13855 1 1 21 ASP CA C 4.124 10.210 -4.251 1.00 . A A . 21 ASP CA 1 1
18 13856 1 1 21 ASP CB C 5.491 9.539 -4.057 1.00 . A A . 21 ASP CB 1 1
18 13857 1 1 21 ASP CG C 6.312 10.182 -2.949 1.00 . A A . 21 ASP CG 1 1
18 13858 1 1 21 ASP H H 4.019 9.847 -2.214 1.00 . A A . 21 ASP H 1 1
18 13859 1 1 21 ASP HA H 4.269 11.254 -4.531 1.00 . A A . 21 ASP HA 1 1
18 13860 1 1 21 ASP HB2 H 5.354 8.489 -3.800 1.00 . A A . 21 ASP HB2 1 1
18 13861 1 1 21 ASP HB3 H 6.047 9.595 -4.988 1.00 . A A . 21 ASP HB3 1 1
18 13862 1 1 21 ASP N N 3.426 10.163 -2.980 1.00 . A A . 21 ASP N 1 1
18 13863 1 1 21 ASP O O 3.405 9.830 -6.516 1.00 . A A . 21 ASP O 1 1
18 13864 1 1 21 ASP OD1 O 5.826 10.111 -1.797 1.00 . A A . 21 ASP OD1 1 1
18 13865 1 1 21 ASP OD2 O 7.389 10.727 -3.269 1.00 . A A . 21 ASP OD2 1 1
18 13866 1 1 22 ASN C C 0.320 7.965 -5.780 1.00 . A A . 22 ASN C 1 1
18 13867 1 1 22 ASN CA C 1.794 7.582 -5.777 1.00 . A A . 22 ASN CA 1 1
18 13868 1 1 22 ASN CB C 1.982 6.148 -5.274 1.00 . A A . 22 ASN CB 1 1
18 13869 1 1 22 ASN CG C 3.456 5.828 -5.063 1.00 . A A . 22 ASN CG 1 1
18 13870 1 1 22 ASN H H 2.519 8.286 -3.930 1.00 . A A . 22 ASN H 1 1
18 13871 1 1 22 ASN HA H 2.157 7.655 -6.798 1.00 . A A . 22 ASN HA 1 1
18 13872 1 1 22 ASN HB2 H 1.444 6.016 -4.336 1.00 . A A . 22 ASN HB2 1 1
18 13873 1 1 22 ASN HB3 H 1.568 5.448 -5.994 1.00 . A A . 22 ASN HB3 1 1
18 13874 1 1 22 ASN HD21 H 3.395 6.551 -3.159 1.00 . A A . 22 ASN HD21 1 1
18 13875 1 1 22 ASN HD22 H 4.925 5.867 -3.666 1.00 . A A . 22 ASN HD22 1 1
18 13876 1 1 22 ASN N N 2.561 8.473 -4.924 1.00 . A A . 22 ASN N 1 1
18 13877 1 1 22 ASN ND2 N 3.967 6.114 -3.869 1.00 . A A . 22 ASN ND2 1 1
18 13878 1 1 22 ASN O O -0.417 7.557 -6.674 1.00 . A A . 22 ASN O 1 1
18 13879 1 1 22 ASN OD1 O 4.125 5.340 -5.967 1.00 . A A . 22 ASN OD1 1 1
18 13880 1 1 23 GLY C C -2.123 9.115 -3.363 1.00 . A A . 23 GLY C 1 1
18 13881 1 1 23 GLY CA C -1.433 9.338 -4.710 1.00 . A A . 23 GLY CA 1 1
18 13882 1 1 23 GLY H H 0.580 9.083 -4.122 1.00 . A A . 23 GLY H 1 1
18 13883 1 1 23 GLY HA2 H -1.299 10.407 -4.847 1.00 . A A . 23 GLY HA2 1 1
18 13884 1 1 23 GLY HA3 H -2.077 8.959 -5.503 1.00 . A A . 23 GLY HA3 1 1
18 13885 1 1 23 GLY N N -0.108 8.745 -4.783 1.00 . A A . 23 GLY N 1 1
18 13886 1 1 23 GLY O O -3.211 9.639 -3.136 1.00 . A A . 23 GLY O 1 1
18 13887 1 1 24 VAL C C -1.656 8.790 -0.082 1.00 . A A . 24 VAL C 1 1
18 13888 1 1 24 VAL CA C -2.152 7.913 -1.224 1.00 . A A . 24 VAL CA 1 1
18 13889 1 1 24 VAL CB C -1.840 6.433 -0.995 1.00 . A A . 24 VAL CB 1 1
18 13890 1 1 24 VAL CG1 C -2.358 5.947 0.355 1.00 . A A . 24 VAL CG1 1 1
18 13891 1 1 24 VAL CG2 C -2.473 5.576 -2.094 1.00 . A A . 24 VAL CG2 1 1
18 13892 1 1 24 VAL H H -0.577 8.003 -2.656 1.00 . A A . 24 VAL H 1 1
18 13893 1 1 24 VAL HA H -3.238 8.007 -1.293 1.00 . A A . 24 VAL HA 1 1
18 13894 1 1 24 VAL HB H -0.764 6.308 -1.017 1.00 . A A . 24 VAL HB 1 1
18 13895 1 1 24 VAL HG11 H -3.412 6.196 0.453 1.00 . A A . 24 VAL HG11 1 1
18 13896 1 1 24 VAL HG12 H -2.241 4.866 0.410 1.00 . A A . 24 VAL HG12 1 1
18 13897 1 1 24 VAL HG13 H -1.788 6.405 1.164 1.00 . A A . 24 VAL HG13 1 1
18 13898 1 1 24 VAL HG21 H -2.112 5.896 -3.068 1.00 . A A . 24 VAL HG21 1 1
18 13899 1 1 24 VAL HG22 H -2.202 4.532 -1.938 1.00 . A A . 24 VAL HG22 1 1
18 13900 1 1 24 VAL HG23 H -3.559 5.672 -2.067 1.00 . A A . 24 VAL HG23 1 1
18 13901 1 1 24 VAL N N -1.515 8.339 -2.464 1.00 . A A . 24 VAL N 1 1
18 13902 1 1 24 VAL O O -0.506 8.692 0.329 1.00 . A A . 24 VAL O 1 1
18 13903 1 1 25 ASN C C -1.728 9.898 2.760 1.00 . A A . 25 ASN C 1 1
18 13904 1 1 25 ASN CA C -2.121 10.618 1.465 1.00 . A A . 25 ASN CA 1 1
18 13905 1 1 25 ASN CB C -3.279 11.592 1.725 1.00 . A A . 25 ASN CB 1 1
18 13906 1 1 25 ASN CG C -3.300 12.740 0.722 1.00 . A A . 25 ASN CG 1 1
18 13907 1 1 25 ASN H H -3.473 9.636 0.135 1.00 . A A . 25 ASN H 1 1
18 13908 1 1 25 ASN HA H -1.252 11.162 1.095 1.00 . A A . 25 ASN HA 1 1
18 13909 1 1 25 ASN HB2 H -4.232 11.061 1.706 1.00 . A A . 25 ASN HB2 1 1
18 13910 1 1 25 ASN HB3 H -3.166 12.022 2.718 1.00 . A A . 25 ASN HB3 1 1
18 13911 1 1 25 ASN HD21 H -3.657 11.500 -0.868 1.00 . A A . 25 ASN HD21 1 1
18 13912 1 1 25 ASN HD22 H -3.535 13.206 -1.222 1.00 . A A . 25 ASN HD22 1 1
18 13913 1 1 25 ASN N N -2.513 9.667 0.436 1.00 . A A . 25 ASN N 1 1
18 13914 1 1 25 ASN ND2 N -3.526 12.449 -0.557 1.00 . A A . 25 ASN ND2 1 1
18 13915 1 1 25 ASN O O -2.202 8.788 3.008 1.00 . A A . 25 ASN O 1 1
18 13916 1 1 25 ASN OD1 O -3.104 13.893 1.090 1.00 . A A . 25 ASN OD1 1 1
18 13917 1 1 26 PRO C C -1.942 9.858 5.723 1.00 . A A . 26 PRO C 1 1
18 13918 1 1 26 PRO CA C -0.641 9.979 4.935 1.00 . A A . 26 PRO CA 1 1
18 13919 1 1 26 PRO CB C 0.370 10.904 5.609 1.00 . A A . 26 PRO CB 1 1
18 13920 1 1 26 PRO CD C -0.177 11.759 3.406 1.00 . A A . 26 PRO CD 1 1
18 13921 1 1 26 PRO CG C 0.322 12.189 4.786 1.00 . A A . 26 PRO CG 1 1
18 13922 1 1 26 PRO HA H -0.202 8.988 4.845 1.00 . A A . 26 PRO HA 1 1
18 13923 1 1 26 PRO HB2 H 0.139 11.082 6.662 1.00 . A A . 26 PRO HB2 1 1
18 13924 1 1 26 PRO HB3 H 1.361 10.462 5.531 1.00 . A A . 26 PRO HB3 1 1
18 13925 1 1 26 PRO HD2 H -0.807 12.541 2.981 1.00 . A A . 26 PRO HD2 1 1
18 13926 1 1 26 PRO HD3 H 0.676 11.568 2.754 1.00 . A A . 26 PRO HD3 1 1
18 13927 1 1 26 PRO HG2 H -0.392 12.880 5.235 1.00 . A A . 26 PRO HG2 1 1
18 13928 1 1 26 PRO HG3 H 1.316 12.634 4.733 1.00 . A A . 26 PRO HG3 1 1
18 13929 1 1 26 PRO N N -0.891 10.511 3.612 1.00 . A A . 26 PRO N 1 1
18 13930 1 1 26 PRO O O -2.886 10.625 5.539 1.00 . A A . 26 PRO O 1 1
18 13931 1 1 27 GLY C C -4.212 7.781 6.515 1.00 . A A . 27 GLY C 1 1
18 13932 1 1 27 GLY CA C -3.123 8.437 7.358 1.00 . A A . 27 GLY CA 1 1
18 13933 1 1 27 GLY H H -1.152 8.255 6.620 1.00 . A A . 27 GLY H 1 1
18 13934 1 1 27 GLY HA2 H -2.786 7.724 8.110 1.00 . A A . 27 GLY HA2 1 1
18 13935 1 1 27 GLY HA3 H -3.557 9.303 7.857 1.00 . A A . 27 GLY HA3 1 1
18 13936 1 1 27 GLY N N -1.975 8.845 6.578 1.00 . A A . 27 GLY N 1 1
18 13937 1 1 27 GLY O O -5.355 7.741 6.968 1.00 . A A . 27 GLY O 1 1
18 13938 1 1 28 THR C C -4.806 5.058 4.942 1.00 . A A . 28 THR C 1 1
18 13939 1 1 28 THR CA C -4.902 6.524 4.564 1.00 . A A . 28 THR CA 1 1
18 13940 1 1 28 THR CB C -4.655 6.710 3.068 1.00 . A A . 28 THR CB 1 1
18 13941 1 1 28 THR CG2 C -5.702 5.933 2.283 1.00 . A A . 28 THR CG2 1 1
18 13942 1 1 28 THR H H -2.967 7.198 4.952 1.00 . A A . 28 THR H 1 1
18 13943 1 1 28 THR HA H -5.900 6.891 4.810 1.00 . A A . 28 THR HA 1 1
18 13944 1 1 28 THR HB H -3.658 6.331 2.822 1.00 . A A . 28 THR HB 1 1
18 13945 1 1 28 THR HG1 H -3.973 8.515 3.030 1.00 . A A . 28 THR HG1 1 1
18 13946 1 1 28 THR HG21 H -6.700 6.173 2.650 1.00 . A A . 28 THR HG21 1 1
18 13947 1 1 28 THR HG22 H -5.627 6.190 1.229 1.00 . A A . 28 THR HG22 1 1
18 13948 1 1 28 THR HG23 H -5.509 4.872 2.412 1.00 . A A . 28 THR HG23 1 1
18 13949 1 1 28 THR N N -3.906 7.243 5.325 1.00 . A A . 28 THR N 1 1
18 13950 1 1 28 THR O O -3.755 4.439 4.768 1.00 . A A . 28 THR O 1 1
18 13951 1 1 28 THR OG1 O -4.770 8.071 2.718 1.00 . A A . 28 THR OG1 1 1
18 13952 1 1 29 ASP C C -5.856 2.302 4.434 1.00 . A A . 29 ASP C 1 1
18 13953 1 1 29 ASP CA C -6.000 3.092 5.719 1.00 . A A . 29 ASP CA 1 1
18 13954 1 1 29 ASP CB C -7.349 2.784 6.355 1.00 . A A . 29 ASP CB 1 1
18 13955 1 1 29 ASP CG C -7.338 1.460 7.087 1.00 . A A . 29 ASP CG 1 1
18 13956 1 1 29 ASP H H -6.741 5.066 5.539 1.00 . A A . 29 ASP H 1 1
18 13957 1 1 29 ASP HA H -5.197 2.832 6.398 1.00 . A A . 29 ASP HA 1 1
18 13958 1 1 29 ASP HB2 H -7.587 3.566 7.062 1.00 . A A . 29 ASP HB2 1 1
18 13959 1 1 29 ASP HB3 H -8.118 2.785 5.591 1.00 . A A . 29 ASP HB3 1 1
18 13960 1 1 29 ASP N N -5.912 4.504 5.431 1.00 . A A . 29 ASP N 1 1
18 13961 1 1 29 ASP O O -6.485 2.649 3.438 1.00 . A A . 29 ASP O 1 1
18 13962 1 1 29 ASP OD1 O -6.625 0.534 6.642 1.00 . A A . 29 ASP OD1 1 1
18 13963 1 1 29 ASP OD2 O -7.943 1.379 8.178 1.00 . A A . 29 ASP OD2 1 1
18 13964 1 1 30 PHE C C -6.387 -0.090 2.823 1.00 . A A . 30 PHE C 1 1
18 13965 1 1 30 PHE CA C -5.011 0.230 3.410 1.00 . A A . 30 PHE CA 1 1
18 13966 1 1 30 PHE CB C -4.349 -1.048 3.938 1.00 . A A . 30 PHE CB 1 1
18 13967 1 1 30 PHE CD1 C -4.389 -2.548 1.888 1.00 . A A . 30 PHE CD1 1 1
18 13968 1 1 30 PHE CD2 C -2.263 -1.698 2.704 1.00 . A A . 30 PHE CD2 1 1
18 13969 1 1 30 PHE CE1 C -3.747 -3.031 0.736 1.00 . A A . 30 PHE CE1 1 1
18 13970 1 1 30 PHE CE2 C -1.615 -2.224 1.578 1.00 . A A . 30 PHE CE2 1 1
18 13971 1 1 30 PHE CG C -3.651 -1.835 2.852 1.00 . A A . 30 PHE CG 1 1
18 13972 1 1 30 PHE CZ C -2.366 -2.844 0.573 1.00 . A A . 30 PHE CZ 1 1
18 13973 1 1 30 PHE H H -4.720 0.970 5.386 1.00 . A A . 30 PHE H 1 1
18 13974 1 1 30 PHE HA H -4.390 0.660 2.623 1.00 . A A . 30 PHE HA 1 1
18 13975 1 1 30 PHE HB2 H -3.602 -0.769 4.679 1.00 . A A . 30 PHE HB2 1 1
18 13976 1 1 30 PHE HB3 H -5.088 -1.680 4.435 1.00 . A A . 30 PHE HB3 1 1
18 13977 1 1 30 PHE HD1 H -5.451 -2.701 2.005 1.00 . A A . 30 PHE HD1 1 1
18 13978 1 1 30 PHE HD2 H -1.692 -1.174 3.449 1.00 . A A . 30 PHE HD2 1 1
18 13979 1 1 30 PHE HE1 H -4.308 -3.577 -0.007 1.00 . A A . 30 PHE HE1 1 1
18 13980 1 1 30 PHE HE2 H -0.547 -2.137 1.464 1.00 . A A . 30 PHE HE2 1 1
18 13981 1 1 30 PHE HZ H -1.861 -3.174 -0.313 1.00 . A A . 30 PHE HZ 1 1
18 13982 1 1 30 PHE N N -5.097 1.210 4.480 1.00 . A A . 30 PHE N 1 1
18 13983 1 1 30 PHE O O -6.529 -0.262 1.610 1.00 . A A . 30 PHE O 1 1
18 13984 1 1 31 LYS C C -9.245 0.664 2.255 1.00 . A A . 31 LYS C 1 1
18 13985 1 1 31 LYS CA C -8.736 -0.480 3.138 1.00 . A A . 31 LYS CA 1 1
18 13986 1 1 31 LYS CB C -9.697 -0.894 4.249 1.00 . A A . 31 LYS CB 1 1
18 13987 1 1 31 LYS CD C -10.885 -0.089 6.305 1.00 . A A . 31 LYS CD 1 1
18 13988 1 1 31 LYS CE C -11.243 1.139 7.161 1.00 . A A . 31 LYS CE 1 1
18 13989 1 1 31 LYS CG C -10.081 0.321 5.079 1.00 . A A . 31 LYS CG 1 1
18 13990 1 1 31 LYS H H -7.315 0.110 4.651 1.00 . A A . 31 LYS H 1 1
18 13991 1 1 31 LYS HA H -8.645 -1.354 2.515 1.00 . A A . 31 LYS HA 1 1
18 13992 1 1 31 LYS HB2 H -10.596 -1.327 3.807 1.00 . A A . 31 LYS HB2 1 1
18 13993 1 1 31 LYS HB3 H -9.214 -1.646 4.877 1.00 . A A . 31 LYS HB3 1 1
18 13994 1 1 31 LYS HD2 H -11.772 -0.630 5.972 1.00 . A A . 31 LYS HD2 1 1
18 13995 1 1 31 LYS HD3 H -10.259 -0.770 6.884 1.00 . A A . 31 LYS HD3 1 1
18 13996 1 1 31 LYS HE2 H -11.802 0.809 8.038 1.00 . A A . 31 LYS HE2 1 1
18 13997 1 1 31 LYS HE3 H -10.322 1.614 7.504 1.00 . A A . 31 LYS HE3 1 1
18 13998 1 1 31 LYS HG2 H -9.177 0.828 5.385 1.00 . A A . 31 LYS HG2 1 1
18 13999 1 1 31 LYS HG3 H -10.664 0.979 4.448 1.00 . A A . 31 LYS HG3 1 1
18 14000 1 1 31 LYS HZ1 H -11.539 2.500 5.604 1.00 . A A . 31 LYS HZ1 1 1
18 14001 1 1 31 LYS HZ2 H -12.917 1.799 6.109 1.00 . A A . 31 LYS HZ2 1 1
18 14002 1 1 31 LYS HZ3 H -12.167 2.979 6.995 1.00 . A A . 31 LYS HZ3 1 1
18 14003 1 1 31 LYS N N -7.420 -0.165 3.671 1.00 . A A . 31 LYS N 1 1
18 14004 1 1 31 LYS NZ N -12.031 2.156 6.429 1.00 . A A . 31 LYS NZ 1 1
18 14005 1 1 31 LYS O O -9.826 0.427 1.199 1.00 . A A . 31 LYS O 1 1
18 14006 1 1 32 ASP C C -8.638 3.560 0.929 1.00 . A A . 32 ASP C 1 1
18 14007 1 1 32 ASP CA C -9.491 3.130 2.123 1.00 . A A . 32 ASP CA 1 1
18 14008 1 1 32 ASP CB C -9.535 4.215 3.217 1.00 . A A . 32 ASP CB 1 1
18 14009 1 1 32 ASP CG C -10.528 3.880 4.325 1.00 . A A . 32 ASP CG 1 1
18 14010 1 1 32 ASP H H -8.325 2.005 3.455 1.00 . A A . 32 ASP H 1 1
18 14011 1 1 32 ASP HA H -10.505 2.968 1.754 1.00 . A A . 32 ASP HA 1 1
18 14012 1 1 32 ASP HB2 H -8.543 4.328 3.652 1.00 . A A . 32 ASP HB2 1 1
18 14013 1 1 32 ASP HB3 H -9.804 5.171 2.768 1.00 . A A . 32 ASP HB3 1 1
18 14014 1 1 32 ASP N N -8.986 1.895 2.697 1.00 . A A . 32 ASP N 1 1
18 14015 1 1 32 ASP O O -9.045 4.450 0.185 1.00 . A A . 32 ASP O 1 1
18 14016 1 1 32 ASP OD1 O -11.545 3.204 4.060 1.00 . A A . 32 ASP OD1 1 1
18 14017 1 1 32 ASP OD2 O -10.255 4.166 5.508 1.00 . A A . 32 ASP OD2 1 1
18 14018 1 1 33 ILE C C -7.583 2.887 -1.699 1.00 . A A . 33 ILE C 1 1
18 14019 1 1 33 ILE CA C -6.691 3.161 -0.482 1.00 . A A . 33 ILE CA 1 1
18 14020 1 1 33 ILE CB C -5.513 2.200 -0.452 1.00 . A A . 33 ILE CB 1 1
18 14021 1 1 33 ILE CD1 C -3.269 1.750 0.657 1.00 . A A . 33 ILE CD1 1 1
18 14022 1 1 33 ILE CG1 C -4.576 2.539 0.698 1.00 . A A . 33 ILE CG1 1 1
18 14023 1 1 33 ILE CG2 C -4.704 2.175 -1.728 1.00 . A A . 33 ILE CG2 1 1
18 14024 1 1 33 ILE H H -7.101 2.230 1.330 1.00 . A A . 33 ILE H 1 1
18 14025 1 1 33 ILE HA H -6.286 4.163 -0.422 1.00 . A A . 33 ILE HA 1 1
18 14026 1 1 33 ILE HB H -5.931 1.221 -0.325 1.00 . A A . 33 ILE HB 1 1
18 14027 1 1 33 ILE HD11 H -3.466 0.699 0.445 1.00 . A A . 33 ILE HD11 1 1
18 14028 1 1 33 ILE HD12 H -2.598 2.167 -0.095 1.00 . A A . 33 ILE HD12 1 1
18 14029 1 1 33 ILE HD13 H -2.801 1.816 1.630 1.00 . A A . 33 ILE HD13 1 1
18 14030 1 1 33 ILE HG12 H -4.390 3.599 0.683 1.00 . A A . 33 ILE HG12 1 1
18 14031 1 1 33 ILE HG13 H -5.070 2.344 1.626 1.00 . A A . 33 ILE HG13 1 1
18 14032 1 1 33 ILE HG21 H -5.352 2.034 -2.580 1.00 . A A . 33 ILE HG21 1 1
18 14033 1 1 33 ILE HG22 H -4.148 3.104 -1.801 1.00 . A A . 33 ILE HG22 1 1
18 14034 1 1 33 ILE HG23 H -4.034 1.324 -1.658 1.00 . A A . 33 ILE HG23 1 1
18 14035 1 1 33 ILE N N -7.468 2.941 0.712 1.00 . A A . 33 ILE N 1 1
18 14036 1 1 33 ILE O O -8.230 1.837 -1.728 1.00 . A A . 33 ILE O 1 1
18 14037 1 1 34 PRO C C -7.942 2.246 -4.563 1.00 . A A . 34 PRO C 1 1
18 14038 1 1 34 PRO CA C -8.321 3.588 -3.943 1.00 . A A . 34 PRO CA 1 1
18 14039 1 1 34 PRO CB C -7.896 4.735 -4.863 1.00 . A A . 34 PRO CB 1 1
18 14040 1 1 34 PRO CD C -6.687 4.903 -2.784 1.00 . A A . 34 PRO CD 1 1
18 14041 1 1 34 PRO CG C -7.176 5.738 -3.964 1.00 . A A . 34 PRO CG 1 1
18 14042 1 1 34 PRO HA H -9.391 3.638 -3.737 1.00 . A A . 34 PRO HA 1 1
18 14043 1 1 34 PRO HB2 H -7.203 4.358 -5.614 1.00 . A A . 34 PRO HB2 1 1
18 14044 1 1 34 PRO HB3 H -8.753 5.190 -5.358 1.00 . A A . 34 PRO HB3 1 1
18 14045 1 1 34 PRO HD2 H -5.679 4.509 -2.930 1.00 . A A . 34 PRO HD2 1 1
18 14046 1 1 34 PRO HD3 H -6.705 5.508 -1.884 1.00 . A A . 34 PRO HD3 1 1
18 14047 1 1 34 PRO HG2 H -6.360 6.242 -4.484 1.00 . A A . 34 PRO HG2 1 1
18 14048 1 1 34 PRO HG3 H -7.903 6.470 -3.606 1.00 . A A . 34 PRO HG3 1 1
18 14049 1 1 34 PRO N N -7.585 3.773 -2.703 1.00 . A A . 34 PRO N 1 1
18 14050 1 1 34 PRO O O -6.763 1.913 -4.626 1.00 . A A . 34 PRO O 1 1
18 14051 1 1 35 ASP C C -7.955 0.183 -6.924 1.00 . A A . 35 ASP C 1 1
18 14052 1 1 35 ASP CA C -8.602 0.127 -5.532 1.00 . A A . 35 ASP CA 1 1
18 14053 1 1 35 ASP CB C -9.843 -0.768 -5.411 1.00 . A A . 35 ASP CB 1 1
18 14054 1 1 35 ASP CG C -9.651 -1.866 -4.364 1.00 . A A . 35 ASP CG 1 1
18 14055 1 1 35 ASP H H -9.860 1.774 -5.063 1.00 . A A . 35 ASP H 1 1
18 14056 1 1 35 ASP HA H -7.827 -0.300 -4.904 1.00 . A A . 35 ASP HA 1 1
18 14057 1 1 35 ASP HB2 H -10.721 -0.188 -5.131 1.00 . A A . 35 ASP HB2 1 1
18 14058 1 1 35 ASP HB3 H -10.043 -1.210 -6.382 1.00 . A A . 35 ASP HB3 1 1
18 14059 1 1 35 ASP N N -8.905 1.456 -5.026 1.00 . A A . 35 ASP N 1 1
18 14060 1 1 35 ASP O O -7.389 -0.804 -7.390 1.00 . A A . 35 ASP O 1 1
18 14061 1 1 35 ASP OD1 O -9.235 -1.532 -3.226 1.00 . A A . 35 ASP OD1 1 1
18 14062 1 1 35 ASP OD2 O -9.926 -3.032 -4.713 1.00 . A A . 35 ASP OD2 1 1
18 14063 1 1 36 ASP C C -5.753 2.051 -8.404 1.00 . A A . 36 ASP C 1 1
18 14064 1 1 36 ASP CA C -7.214 1.726 -8.735 1.00 . A A . 36 ASP CA 1 1
18 14065 1 1 36 ASP CB C -7.897 2.928 -9.408 1.00 . A A . 36 ASP CB 1 1
18 14066 1 1 36 ASP CG C -8.101 4.078 -8.430 1.00 . A A . 36 ASP CG 1 1
18 14067 1 1 36 ASP H H -8.470 2.149 -7.131 1.00 . A A . 36 ASP H 1 1
18 14068 1 1 36 ASP HA H -7.208 0.888 -9.427 1.00 . A A . 36 ASP HA 1 1
18 14069 1 1 36 ASP HB2 H -7.286 3.273 -10.242 1.00 . A A . 36 ASP HB2 1 1
18 14070 1 1 36 ASP HB3 H -8.871 2.626 -9.790 1.00 . A A . 36 ASP HB3 1 1
18 14071 1 1 36 ASP N N -7.977 1.362 -7.552 1.00 . A A . 36 ASP N 1 1
18 14072 1 1 36 ASP O O -4.939 2.179 -9.318 1.00 . A A . 36 ASP O 1 1
18 14073 1 1 36 ASP OD1 O -8.895 3.854 -7.488 1.00 . A A . 36 ASP OD1 1 1
18 14074 1 1 36 ASP OD2 O -7.451 5.127 -8.613 1.00 . A A . 36 ASP OD2 1 1
18 14075 1 1 37 TRP C C -3.213 1.065 -7.057 1.00 . A A . 37 TRP C 1 1
18 14076 1 1 37 TRP CA C -3.997 2.340 -6.741 1.00 . A A . 37 TRP CA 1 1
18 14077 1 1 37 TRP CB C -3.915 2.673 -5.253 1.00 . A A . 37 TRP CB 1 1
18 14078 1 1 37 TRP CD1 C -1.696 3.802 -4.717 1.00 . A A . 37 TRP CD1 1 1
18 14079 1 1 37 TRP CD2 C -1.872 1.730 -3.877 1.00 . A A . 37 TRP CD2 1 1
18 14080 1 1 37 TRP CE2 C -0.633 2.256 -3.414 1.00 . A A . 37 TRP CE2 1 1
18 14081 1 1 37 TRP CE3 C -2.194 0.403 -3.522 1.00 . A A . 37 TRP CE3 1 1
18 14082 1 1 37 TRP CG C -2.552 2.759 -4.650 1.00 . A A . 37 TRP CG 1 1
18 14083 1 1 37 TRP CH2 C -0.115 0.197 -2.254 1.00 . A A . 37 TRP CH2 1 1
18 14084 1 1 37 TRP CZ2 C 0.228 1.516 -2.591 1.00 . A A . 37 TRP CZ2 1 1
18 14085 1 1 37 TRP CZ3 C -1.316 -0.361 -2.729 1.00 . A A . 37 TRP CZ3 1 1
18 14086 1 1 37 TRP H H -6.058 2.009 -6.379 1.00 . A A . 37 TRP H 1 1
18 14087 1 1 37 TRP HA H -3.574 3.173 -7.305 1.00 . A A . 37 TRP HA 1 1
18 14088 1 1 37 TRP HB2 H -4.464 3.593 -5.059 1.00 . A A . 37 TRP HB2 1 1
18 14089 1 1 37 TRP HB3 H -4.404 1.861 -4.721 1.00 . A A . 37 TRP HB3 1 1
18 14090 1 1 37 TRP HD1 H -1.890 4.732 -5.235 1.00 . A A . 37 TRP HD1 1 1
18 14091 1 1 37 TRP HE1 H 0.190 4.176 -3.842 1.00 . A A . 37 TRP HE1 1 1
18 14092 1 1 37 TRP HE3 H -3.128 -0.021 -3.880 1.00 . A A . 37 TRP HE3 1 1
18 14093 1 1 37 TRP HH2 H 0.548 -0.393 -1.638 1.00 . A A . 37 TRP HH2 1 1
18 14094 1 1 37 TRP HZ2 H 1.141 1.957 -2.216 1.00 . A A . 37 TRP HZ2 1 1
18 14095 1 1 37 TRP HZ3 H -1.559 -1.384 -2.483 1.00 . A A . 37 TRP HZ3 1 1
18 14096 1 1 37 TRP N N -5.388 2.174 -7.122 1.00 . A A . 37 TRP N 1 1
18 14097 1 1 37 TRP NE1 N -0.573 3.523 -3.962 1.00 . A A . 37 TRP NE1 1 1
18 14098 1 1 37 TRP O O -3.777 -0.025 -7.160 1.00 . A A . 37 TRP O 1 1
18 14099 1 1 38 VAL C C 0.261 0.245 -6.658 1.00 . A A . 38 VAL C 1 1
18 14100 1 1 38 VAL CA C -0.976 0.153 -7.555 1.00 . A A . 38 VAL CA 1 1
18 14101 1 1 38 VAL CB C -0.679 0.284 -9.061 1.00 . A A . 38 VAL CB 1 1
18 14102 1 1 38 VAL CG1 C 0.114 1.553 -9.404 1.00 . A A . 38 VAL CG1 1 1
18 14103 1 1 38 VAL CG2 C 0.046 -0.946 -9.604 1.00 . A A . 38 VAL CG2 1 1
18 14104 1 1 38 VAL H H -1.499 2.123 -6.993 1.00 . A A . 38 VAL H 1 1
18 14105 1 1 38 VAL HA H -1.442 -0.812 -7.367 1.00 . A A . 38 VAL HA 1 1
18 14106 1 1 38 VAL HB H -1.637 0.339 -9.582 1.00 . A A . 38 VAL HB 1 1
18 14107 1 1 38 VAL HG11 H -0.413 2.439 -9.048 1.00 . A A . 38 VAL HG11 1 1
18 14108 1 1 38 VAL HG12 H 1.106 1.519 -8.954 1.00 . A A . 38 VAL HG12 1 1
18 14109 1 1 38 VAL HG13 H 0.224 1.628 -10.486 1.00 . A A . 38 VAL HG13 1 1
18 14110 1 1 38 VAL HG21 H -0.541 -1.834 -9.378 1.00 . A A . 38 VAL HG21 1 1
18 14111 1 1 38 VAL HG22 H 0.151 -0.862 -10.686 1.00 . A A . 38 VAL HG22 1 1
18 14112 1 1 38 VAL HG23 H 1.035 -1.024 -9.155 1.00 . A A . 38 VAL HG23 1 1
18 14113 1 1 38 VAL N N -1.897 1.215 -7.189 1.00 . A A . 38 VAL N 1 1
18 14114 1 1 38 VAL O O 0.547 1.321 -6.132 1.00 . A A . 38 VAL O 1 1
18 14115 1 1 39 CYS C C 3.184 0.131 -6.238 1.00 . A A . 39 CYS C 1 1
18 14116 1 1 39 CYS CA C 2.195 -0.889 -5.660 1.00 . A A . 39 CYS CA 1 1
18 14117 1 1 39 CYS CB C 2.775 -2.280 -5.678 1.00 . A A . 39 CYS CB 1 1
18 14118 1 1 39 CYS H H 0.716 -1.726 -6.935 1.00 . A A . 39 CYS H 1 1
18 14119 1 1 39 CYS HA H 1.912 -0.636 -4.639 1.00 . A A . 39 CYS HA 1 1
18 14120 1 1 39 CYS HB2 H 2.056 -2.985 -5.261 1.00 . A A . 39 CYS HB2 1 1
18 14121 1 1 39 CYS HB3 H 2.966 -2.547 -6.713 1.00 . A A . 39 CYS HB3 1 1
18 14122 1 1 39 CYS N N 0.974 -0.871 -6.459 1.00 . A A . 39 CYS N 1 1
18 14123 1 1 39 CYS O O 3.336 0.195 -7.460 1.00 . A A . 39 CYS O 1 1
18 14124 1 1 39 CYS SG S 4.339 -2.411 -4.761 1.00 . A A . 39 CYS SG 1 1
18 14125 1 1 40 PRO C C 5.866 1.519 -6.742 1.00 . A A . 40 PRO C 1 1
18 14126 1 1 40 PRO CA C 4.726 2.007 -5.847 1.00 . A A . 40 PRO CA 1 1
18 14127 1 1 40 PRO CB C 5.248 2.687 -4.577 1.00 . A A . 40 PRO CB 1 1
18 14128 1 1 40 PRO CD C 3.799 0.913 -3.941 1.00 . A A . 40 PRO CD 1 1
18 14129 1 1 40 PRO CG C 5.049 1.651 -3.480 1.00 . A A . 40 PRO CG 1 1
18 14130 1 1 40 PRO HA H 4.137 2.727 -6.417 1.00 . A A . 40 PRO HA 1 1
18 14131 1 1 40 PRO HB2 H 6.282 3.024 -4.657 1.00 . A A . 40 PRO HB2 1 1
18 14132 1 1 40 PRO HB3 H 4.604 3.524 -4.325 1.00 . A A . 40 PRO HB3 1 1
18 14133 1 1 40 PRO HD2 H 3.792 -0.085 -3.508 1.00 . A A . 40 PRO HD2 1 1
18 14134 1 1 40 PRO HD3 H 2.917 1.463 -3.620 1.00 . A A . 40 PRO HD3 1 1
18 14135 1 1 40 PRO HG2 H 5.901 0.970 -3.444 1.00 . A A . 40 PRO HG2 1 1
18 14136 1 1 40 PRO HG3 H 4.889 2.136 -2.519 1.00 . A A . 40 PRO HG3 1 1
18 14137 1 1 40 PRO N N 3.854 0.936 -5.395 1.00 . A A . 40 PRO N 1 1
18 14138 1 1 40 PRO O O 6.337 2.282 -7.584 1.00 . A A . 40 PRO O 1 1
18 14139 1 1 41 LEU C C 7.298 -1.773 -7.545 1.00 . A A . 41 LEU C 1 1
18 14140 1 1 41 LEU CA C 7.413 -0.252 -7.392 1.00 . A A . 41 LEU CA 1 1
18 14141 1 1 41 LEU CB C 8.769 0.230 -6.825 1.00 . A A . 41 LEU CB 1 1
18 14142 1 1 41 LEU CD1 C 9.889 0.832 -9.060 1.00 . A A . 41 LEU CD1 1 1
18 14143 1 1 41 LEU CD2 C 11.266 0.513 -7.022 1.00 . A A . 41 LEU CD2 1 1
18 14144 1 1 41 LEU CG C 9.996 0.043 -7.745 1.00 . A A . 41 LEU CG 1 1
18 14145 1 1 41 LEU H H 5.908 -0.329 -5.875 1.00 . A A . 41 LEU H 1 1
18 14146 1 1 41 LEU HA H 7.295 0.157 -8.396 1.00 . A A . 41 LEU HA 1 1
18 14147 1 1 41 LEU HB2 H 8.695 1.296 -6.605 1.00 . A A . 41 LEU HB2 1 1
18 14148 1 1 41 LEU HB3 H 8.949 -0.291 -5.884 1.00 . A A . 41 LEU HB3 1 1
18 14149 1 1 41 LEU HD11 H 9.710 1.889 -8.851 1.00 . A A . 41 LEU HD11 1 1
18 14150 1 1 41 LEU HD12 H 10.821 0.741 -9.618 1.00 . A A . 41 LEU HD12 1 1
18 14151 1 1 41 LEU HD13 H 9.086 0.450 -9.687 1.00 . A A . 41 LEU HD13 1 1
18 14152 1 1 41 LEU HD21 H 11.400 -0.036 -6.089 1.00 . A A . 41 LEU HD21 1 1
18 14153 1 1 41 LEU HD22 H 12.137 0.336 -7.653 1.00 . A A . 41 LEU HD22 1 1
18 14154 1 1 41 LEU HD23 H 11.203 1.579 -6.800 1.00 . A A . 41 LEU HD23 1 1
18 14155 1 1 41 LEU HG H 10.121 -1.015 -7.969 1.00 . A A . 41 LEU HG 1 1
18 14156 1 1 41 LEU N N 6.332 0.275 -6.570 1.00 . A A . 41 LEU N 1 1
18 14157 1 1 41 LEU O O 8.283 -2.488 -7.369 1.00 . A A . 41 LEU O 1 1
18 14158 1 1 42 CYS C C 4.975 -3.617 -9.664 1.00 . A A . 42 CYS C 1 1
18 14159 1 1 42 CYS CA C 6.014 -3.607 -8.539 1.00 . A A . 42 CYS CA 1 1
18 14160 1 1 42 CYS CB C 5.899 -4.706 -7.497 1.00 . A A . 42 CYS CB 1 1
18 14161 1 1 42 CYS H H 5.323 -1.652 -8.016 1.00 . A A . 42 CYS H 1 1
18 14162 1 1 42 CYS HA H 6.966 -3.798 -9.040 1.00 . A A . 42 CYS HA 1 1
18 14163 1 1 42 CYS HB2 H 6.297 -5.626 -7.923 1.00 . A A . 42 CYS HB2 1 1
18 14164 1 1 42 CYS HB3 H 6.534 -4.434 -6.656 1.00 . A A . 42 CYS HB3 1 1
18 14165 1 1 42 CYS N N 6.120 -2.271 -7.949 1.00 . A A . 42 CYS N 1 1
18 14166 1 1 42 CYS O O 5.333 -3.781 -10.830 1.00 . A A . 42 CYS O 1 1
18 14167 1 1 42 CYS SG S 4.240 -5.097 -6.862 1.00 . A A . 42 CYS SG 1 1
18 14168 1 1 43 GLY C C 1.368 -3.973 -9.600 1.00 . A A . 43 GLY C 1 1
18 14169 1 1 43 GLY CA C 2.598 -3.366 -10.270 1.00 . A A . 43 GLY CA 1 1
18 14170 1 1 43 GLY H H 3.472 -3.374 -8.350 1.00 . A A . 43 GLY H 1 1
18 14171 1 1 43 GLY HA2 H 2.392 -2.339 -10.569 1.00 . A A . 43 GLY HA2 1 1
18 14172 1 1 43 GLY HA3 H 2.852 -3.944 -11.160 1.00 . A A . 43 GLY HA3 1 1
18 14173 1 1 43 GLY N N 3.705 -3.381 -9.334 1.00 . A A . 43 GLY N 1 1
18 14174 1 1 43 GLY O O 1.076 -3.675 -8.441 1.00 . A A . 43 GLY O 1 1
18 14175 1 1 44 VAL C C -1.643 -4.762 -9.415 1.00 . A A . 44 VAL C 1 1
18 14176 1 1 44 VAL CA C -0.471 -5.627 -9.893 1.00 . A A . 44 VAL CA 1 1
18 14177 1 1 44 VAL CB C -0.023 -6.705 -8.884 1.00 . A A . 44 VAL CB 1 1
18 14178 1 1 44 VAL CG1 C -1.196 -7.616 -8.496 1.00 . A A . 44 VAL CG1 1 1
18 14179 1 1 44 VAL CG2 C 1.084 -7.578 -9.493 1.00 . A A . 44 VAL CG2 1 1
18 14180 1 1 44 VAL H H 0.976 -4.992 -11.288 1.00 . A A . 44 VAL H 1 1
18 14181 1 1 44 VAL HA H -0.832 -6.156 -10.775 1.00 . A A . 44 VAL HA 1 1
18 14182 1 1 44 VAL HB H 0.369 -6.240 -7.978 1.00 . A A . 44 VAL HB 1 1
18 14183 1 1 44 VAL HG11 H -1.644 -8.056 -9.387 1.00 . A A . 44 VAL HG11 1 1
18 14184 1 1 44 VAL HG12 H -0.838 -8.418 -7.850 1.00 . A A . 44 VAL HG12 1 1
18 14185 1 1 44 VAL HG13 H -1.956 -7.057 -7.951 1.00 . A A . 44 VAL HG13 1 1
18 14186 1 1 44 VAL HG21 H 0.736 -8.031 -10.422 1.00 . A A . 44 VAL HG21 1 1
18 14187 1 1 44 VAL HG22 H 1.976 -6.985 -9.696 1.00 . A A . 44 VAL HG22 1 1
18 14188 1 1 44 VAL HG23 H 1.356 -8.370 -8.794 1.00 . A A . 44 VAL HG23 1 1
18 14189 1 1 44 VAL N N 0.660 -4.827 -10.345 1.00 . A A . 44 VAL N 1 1
18 14190 1 1 44 VAL O O -2.576 -4.536 -10.183 1.00 . A A . 44 VAL O 1 1
18 14191 1 1 45 GLY C C -2.700 -3.838 -6.028 1.00 . A A . 45 GLY C 1 1
18 14192 1 1 45 GLY CA C -2.772 -3.655 -7.541 1.00 . A A . 45 GLY CA 1 1
18 14193 1 1 45 GLY H H -0.792 -4.427 -7.601 1.00 . A A . 45 GLY H 1 1
18 14194 1 1 45 GLY HA2 H -2.777 -2.594 -7.783 1.00 . A A . 45 GLY HA2 1 1
18 14195 1 1 45 GLY HA3 H -3.695 -4.102 -7.913 1.00 . A A . 45 GLY HA3 1 1
18 14196 1 1 45 GLY N N -1.627 -4.301 -8.163 1.00 . A A . 45 GLY N 1 1
18 14197 1 1 45 GLY O O -1.619 -3.750 -5.450 1.00 . A A . 45 GLY O 1 1
18 14198 1 1 46 LYS C C -4.438 -5.873 -3.844 1.00 . A A . 46 LYS C 1 1
18 14199 1 1 46 LYS CA C -3.971 -4.420 -3.985 1.00 . A A . 46 LYS CA 1 1
18 14200 1 1 46 LYS CB C -5.018 -3.496 -3.351 1.00 . A A . 46 LYS CB 1 1
18 14201 1 1 46 LYS CD C -5.974 -1.222 -2.996 1.00 . A A . 46 LYS CD 1 1
18 14202 1 1 46 LYS CE C -6.321 -1.319 -1.505 1.00 . A A . 46 LYS CE 1 1
18 14203 1 1 46 LYS CG C -4.721 -2.005 -3.412 1.00 . A A . 46 LYS CG 1 1
18 14204 1 1 46 LYS H H -4.692 -4.172 -5.951 1.00 . A A . 46 LYS H 1 1
18 14205 1 1 46 LYS HA H -3.027 -4.283 -3.449 1.00 . A A . 46 LYS HA 1 1
18 14206 1 1 46 LYS HB2 H -5.967 -3.649 -3.860 1.00 . A A . 46 LYS HB2 1 1
18 14207 1 1 46 LYS HB3 H -5.107 -3.768 -2.306 1.00 . A A . 46 LYS HB3 1 1
18 14208 1 1 46 LYS HD2 H -5.852 -0.176 -3.279 1.00 . A A . 46 LYS HD2 1 1
18 14209 1 1 46 LYS HD3 H -6.806 -1.632 -3.563 1.00 . A A . 46 LYS HD3 1 1
18 14210 1 1 46 LYS HE2 H -6.284 -2.355 -1.167 1.00 . A A . 46 LYS HE2 1 1
18 14211 1 1 46 LYS HE3 H -5.561 -0.786 -0.939 1.00 . A A . 46 LYS HE3 1 1
18 14212 1 1 46 LYS HG2 H -3.882 -1.778 -2.756 1.00 . A A . 46 LYS HG2 1 1
18 14213 1 1 46 LYS HG3 H -4.482 -1.737 -4.443 1.00 . A A . 46 LYS HG3 1 1
18 14214 1 1 46 LYS HZ1 H -8.372 -1.239 -1.817 1.00 . A A . 46 LYS HZ1 1 1
18 14215 1 1 46 LYS HZ2 H -7.904 -0.818 -0.257 1.00 . A A . 46 LYS HZ2 1 1
18 14216 1 1 46 LYS HZ3 H -7.737 0.217 -1.506 1.00 . A A . 46 LYS HZ3 1 1
18 14217 1 1 46 LYS N N -3.849 -4.107 -5.400 1.00 . A A . 46 LYS N 1 1
18 14218 1 1 46 LYS NZ N -7.671 -0.761 -1.240 1.00 . A A . 46 LYS NZ 1 1
18 14219 1 1 46 LYS O O -5.642 -6.126 -3.841 1.00 . A A . 46 LYS O 1 1
18 14220 1 1 47 ASP C C -2.697 -8.721 -2.457 1.00 . A A . 47 ASP C 1 1
18 14221 1 1 47 ASP CA C -3.819 -8.207 -3.360 1.00 . A A . 47 ASP CA 1 1
18 14222 1 1 47 ASP CB C -4.028 -9.059 -4.622 1.00 . A A . 47 ASP CB 1 1
18 14223 1 1 47 ASP CG C -2.813 -9.168 -5.537 1.00 . A A . 47 ASP CG 1 1
18 14224 1 1 47 ASP H H -2.525 -6.648 -3.721 1.00 . A A . 47 ASP H 1 1
18 14225 1 1 47 ASP HA H -4.742 -8.241 -2.778 1.00 . A A . 47 ASP HA 1 1
18 14226 1 1 47 ASP HB2 H -4.315 -10.071 -4.337 1.00 . A A . 47 ASP HB2 1 1
18 14227 1 1 47 ASP HB3 H -4.844 -8.629 -5.204 1.00 . A A . 47 ASP HB3 1 1
18 14228 1 1 47 ASP N N -3.521 -6.827 -3.692 1.00 . A A . 47 ASP N 1 1
18 14229 1 1 47 ASP O O -1.719 -8.019 -2.210 1.00 . A A . 47 ASP O 1 1
18 14230 1 1 47 ASP OD1 O -1.802 -8.492 -5.254 1.00 . A A . 47 ASP OD1 1 1
18 14231 1 1 47 ASP OD2 O -2.934 -9.919 -6.528 1.00 . A A . 47 ASP OD2 1 1
18 14232 1 1 48 GLN C C -1.348 -9.682 0.048 1.00 . A A . 48 GLN C 1 1
18 14233 1 1 48 GLN CA C -2.065 -10.616 -0.942 1.00 . A A . 48 GLN CA 1 1
18 14234 1 1 48 GLN CB C -1.122 -11.557 -1.718 1.00 . A A . 48 GLN CB 1 1
18 14235 1 1 48 GLN CD C -3.069 -12.874 -2.774 1.00 . A A . 48 GLN CD 1 1
18 14236 1 1 48 GLN CG C -1.746 -12.932 -2.014 1.00 . A A . 48 GLN CG 1 1
18 14237 1 1 48 GLN H H -3.769 -10.355 -2.208 1.00 . A A . 48 GLN H 1 1
18 14238 1 1 48 GLN HA H -2.703 -11.233 -0.310 1.00 . A A . 48 GLN HA 1 1
18 14239 1 1 48 GLN HB2 H -0.814 -11.081 -2.651 1.00 . A A . 48 GLN HB2 1 1
18 14240 1 1 48 GLN HB3 H -0.223 -11.761 -1.135 1.00 . A A . 48 GLN HB3 1 1
18 14241 1 1 48 GLN HE21 H -4.154 -12.678 -1.058 1.00 . A A . 48 GLN HE21 1 1
18 14242 1 1 48 GLN HE22 H -5.064 -12.726 -2.559 1.00 . A A . 48 GLN HE22 1 1
18 14243 1 1 48 GLN HG2 H -1.034 -13.502 -2.614 1.00 . A A . 48 GLN HG2 1 1
18 14244 1 1 48 GLN HG3 H -1.894 -13.467 -1.076 1.00 . A A . 48 GLN HG3 1 1
18 14245 1 1 48 GLN N N -2.927 -9.906 -1.888 1.00 . A A . 48 GLN N 1 1
18 14246 1 1 48 GLN NE2 N -4.187 -12.728 -2.063 1.00 . A A . 48 GLN NE2 1 1
18 14247 1 1 48 GLN O O -0.159 -9.837 0.315 1.00 . A A . 48 GLN O 1 1
18 14248 1 1 48 GLN OE1 O -3.101 -12.999 -3.991 1.00 . A A . 48 GLN OE1 1 1
18 14249 1 1 49 PHE C C -1.794 -8.313 3.038 1.00 . A A . 49 PHE C 1 1
18 14250 1 1 49 PHE CA C -1.568 -7.795 1.609 1.00 . A A . 49 PHE CA 1 1
18 14251 1 1 49 PHE CB C -2.135 -6.386 1.344 1.00 . A A . 49 PHE CB 1 1
18 14252 1 1 49 PHE CD1 C -4.507 -6.105 2.224 1.00 . A A . 49 PHE CD1 1 1
18 14253 1 1 49 PHE CD2 C -4.167 -6.379 -0.165 1.00 . A A . 49 PHE CD2 1 1
18 14254 1 1 49 PHE CE1 C -5.892 -5.993 2.016 1.00 . A A . 49 PHE CE1 1 1
18 14255 1 1 49 PHE CE2 C -5.555 -6.293 -0.373 1.00 . A A . 49 PHE CE2 1 1
18 14256 1 1 49 PHE CG C -3.638 -6.306 1.135 1.00 . A A . 49 PHE CG 1 1
18 14257 1 1 49 PHE CZ C -6.418 -6.093 0.718 1.00 . A A . 49 PHE CZ 1 1
18 14258 1 1 49 PHE H H -3.075 -8.679 0.413 1.00 . A A . 49 PHE H 1 1
18 14259 1 1 49 PHE HA H -0.497 -7.717 1.450 1.00 . A A . 49 PHE HA 1 1
18 14260 1 1 49 PHE HB2 H -1.834 -5.713 2.147 1.00 . A A . 49 PHE HB2 1 1
18 14261 1 1 49 PHE HB3 H -1.654 -6.001 0.442 1.00 . A A . 49 PHE HB3 1 1
18 14262 1 1 49 PHE HD1 H -4.122 -6.064 3.228 1.00 . A A . 49 PHE HD1 1 1
18 14263 1 1 49 PHE HD2 H -3.500 -6.478 -1.008 1.00 . A A . 49 PHE HD2 1 1
18 14264 1 1 49 PHE HE1 H -6.552 -5.860 2.862 1.00 . A A . 49 PHE HE1 1 1
18 14265 1 1 49 PHE HE2 H -5.966 -6.384 -1.368 1.00 . A A . 49 PHE HE2 1 1
18 14266 1 1 49 PHE HZ H -7.485 -6.035 0.558 1.00 . A A . 49 PHE HZ 1 1
18 14267 1 1 49 PHE N N -2.096 -8.747 0.644 1.00 . A A . 49 PHE N 1 1
18 14268 1 1 49 PHE O O -2.931 -8.432 3.490 1.00 . A A . 49 PHE O 1 1
18 14269 1 1 50 GLU C C -0.423 -7.981 6.074 1.00 . A A . 50 GLU C 1 1
18 14270 1 1 50 GLU CA C -0.697 -9.141 5.118 1.00 . A A . 50 GLU CA 1 1
18 14271 1 1 50 GLU CB C 0.428 -10.174 5.225 1.00 . A A . 50 GLU CB 1 1
18 14272 1 1 50 GLU CD C 1.367 -12.287 4.234 1.00 . A A . 50 GLU CD 1 1
18 14273 1 1 50 GLU CG C 0.118 -11.437 4.411 1.00 . A A . 50 GLU CG 1 1
18 14274 1 1 50 GLU H H 0.196 -8.453 3.324 1.00 . A A . 50 GLU H 1 1
18 14275 1 1 50 GLU HA H -1.652 -9.610 5.368 1.00 . A A . 50 GLU HA 1 1
18 14276 1 1 50 GLU HB2 H 1.353 -9.737 4.849 1.00 . A A . 50 GLU HB2 1 1
18 14277 1 1 50 GLU HB3 H 0.596 -10.435 6.269 1.00 . A A . 50 GLU HB3 1 1
18 14278 1 1 50 GLU HG2 H -0.647 -12.025 4.919 1.00 . A A . 50 GLU HG2 1 1
18 14279 1 1 50 GLU HG3 H -0.245 -11.173 3.417 1.00 . A A . 50 GLU HG3 1 1
18 14280 1 1 50 GLU N N -0.706 -8.628 3.747 1.00 . A A . 50 GLU N 1 1
18 14281 1 1 50 GLU O O 0.279 -7.061 5.678 1.00 . A A . 50 GLU O 1 1
18 14282 1 1 50 GLU OE1 O 1.666 -13.061 5.167 1.00 . A A . 50 GLU OE1 1 1
18 14283 1 1 50 GLU OE2 O 2.011 -12.124 3.174 1.00 . A A . 50 GLU OE2 1 1
18 14284 1 1 51 GLU C C 0.652 -7.015 8.896 1.00 . A A . 51 GLU C 1 1
18 14285 1 1 51 GLU CA C -0.736 -6.905 8.250 1.00 . A A . 51 GLU CA 1 1
18 14286 1 1 51 GLU CB C -1.876 -6.963 9.276 1.00 . A A . 51 GLU CB 1 1
18 14287 1 1 51 GLU CD C -2.970 -5.548 11.103 1.00 . A A . 51 GLU CD 1 1
18 14288 1 1 51 GLU CG C -1.688 -5.900 10.358 1.00 . A A . 51 GLU CG 1 1
18 14289 1 1 51 GLU H H -1.424 -8.781 7.691 1.00 . A A . 51 GLU H 1 1
18 14290 1 1 51 GLU HA H -0.809 -5.954 7.720 1.00 . A A . 51 GLU HA 1 1
18 14291 1 1 51 GLU HB2 H -2.825 -6.814 8.763 1.00 . A A . 51 GLU HB2 1 1
18 14292 1 1 51 GLU HB3 H -1.903 -7.942 9.760 1.00 . A A . 51 GLU HB3 1 1
18 14293 1 1 51 GLU HG2 H -0.951 -6.336 11.024 1.00 . A A . 51 GLU HG2 1 1
18 14294 1 1 51 GLU HG3 H -1.299 -4.980 9.928 1.00 . A A . 51 GLU HG3 1 1
18 14295 1 1 51 GLU N N -0.934 -7.991 7.311 1.00 . A A . 51 GLU N 1 1
18 14296 1 1 51 GLU O O 1.114 -8.116 9.188 1.00 . A A . 51 GLU O 1 1
18 14297 1 1 51 GLU OE1 O -3.951 -5.209 10.404 1.00 . A A . 51 GLU OE1 1 1
18 14298 1 1 51 GLU OE2 O -2.943 -5.580 12.354 1.00 . A A . 51 GLU OE2 1 1
18 14299 1 1 52 VAL C C 2.318 -5.156 11.174 1.00 . A A . 52 VAL C 1 1
18 14300 1 1 52 VAL CA C 2.585 -5.736 9.779 1.00 . A A . 52 VAL CA 1 1
18 14301 1 1 52 VAL CB C 3.454 -4.819 8.901 1.00 . A A . 52 VAL CB 1 1
18 14302 1 1 52 VAL CG1 C 4.672 -4.294 9.655 1.00 . A A . 52 VAL CG1 1 1
18 14303 1 1 52 VAL CG2 C 3.915 -5.538 7.639 1.00 . A A . 52 VAL CG2 1 1
18 14304 1 1 52 VAL H H 0.889 -4.989 8.868 1.00 . A A . 52 VAL H 1 1
18 14305 1 1 52 VAL HA H 3.083 -6.702 9.877 1.00 . A A . 52 VAL HA 1 1
18 14306 1 1 52 VAL HB H 2.861 -3.979 8.546 1.00 . A A . 52 VAL HB 1 1
18 14307 1 1 52 VAL HG11 H 5.237 -5.131 10.061 1.00 . A A . 52 VAL HG11 1 1
18 14308 1 1 52 VAL HG12 H 5.296 -3.716 8.976 1.00 . A A . 52 VAL HG12 1 1
18 14309 1 1 52 VAL HG13 H 4.341 -3.645 10.463 1.00 . A A . 52 VAL HG13 1 1
18 14310 1 1 52 VAL HG21 H 3.047 -5.922 7.105 1.00 . A A . 52 VAL HG21 1 1
18 14311 1 1 52 VAL HG22 H 4.432 -4.819 7.005 1.00 . A A . 52 VAL HG22 1 1
18 14312 1 1 52 VAL HG23 H 4.584 -6.361 7.889 1.00 . A A . 52 VAL HG23 1 1
18 14313 1 1 52 VAL N N 1.309 -5.874 9.118 1.00 . A A . 52 VAL N 1 1
18 14314 1 1 52 VAL O O 1.947 -3.990 11.309 1.00 . A A . 52 VAL O 1 1
18 14315 1 1 53 GLU C C 3.380 -4.714 14.172 1.00 . A A . 53 GLU C 1 1
18 14316 1 1 53 GLU CA C 2.301 -5.649 13.608 1.00 . A A . 53 GLU CA 1 1
18 14317 1 1 53 GLU CB C 2.164 -6.954 14.394 1.00 . A A . 53 GLU CB 1 1
18 14318 1 1 53 GLU CD C 3.120 -9.213 15.035 1.00 . A A . 53 GLU CD 1 1
18 14319 1 1 53 GLU CG C 3.376 -7.897 14.310 1.00 . A A . 53 GLU CG 1 1
18 14320 1 1 53 GLU H H 2.729 -6.940 12.026 1.00 . A A . 53 GLU H 1 1
18 14321 1 1 53 GLU HA H 1.347 -5.124 13.695 1.00 . A A . 53 GLU HA 1 1
18 14322 1 1 53 GLU HB2 H 2.016 -6.681 15.430 1.00 . A A . 53 GLU HB2 1 1
18 14323 1 1 53 GLU HB3 H 1.278 -7.482 14.046 1.00 . A A . 53 GLU HB3 1 1
18 14324 1 1 53 GLU HG2 H 3.641 -8.114 13.280 1.00 . A A . 53 GLU HG2 1 1
18 14325 1 1 53 GLU HG3 H 4.239 -7.431 14.778 1.00 . A A . 53 GLU HG3 1 1
18 14326 1 1 53 GLU N N 2.506 -5.978 12.209 1.00 . A A . 53 GLU N 1 1
18 14327 1 1 53 GLU O O 4.158 -5.063 15.058 1.00 . A A . 53 GLU O 1 1
18 14328 1 1 53 GLU OE1 O 2.371 -9.182 16.036 1.00 . A A . 53 GLU OE1 1 1
18 14329 1 1 53 GLU OE2 O 3.675 -10.231 14.569 1.00 . A A . 53 GLU OE2 1 1
18 14330 1 1 54 GLU C C 3.294 -2.132 15.702 1.00 . A A . 54 GLU C 1 1
18 14331 1 1 54 GLU CA C 4.001 -2.373 14.356 1.00 . A A . 54 GLU CA 1 1
18 14332 1 1 54 GLU CB C 4.002 -1.118 13.474 1.00 . A A . 54 GLU CB 1 1
18 14333 1 1 54 GLU CD C 2.599 0.624 12.274 1.00 . A A . 54 GLU CD 1 1
18 14334 1 1 54 GLU CG C 2.602 -0.719 12.983 1.00 . A A . 54 GLU CG 1 1
18 14335 1 1 54 GLU H H 2.710 -3.343 12.930 1.00 . A A . 54 GLU H 1 1
18 14336 1 1 54 GLU HA H 5.042 -2.622 14.567 1.00 . A A . 54 GLU HA 1 1
18 14337 1 1 54 GLU HB2 H 4.415 -0.297 14.063 1.00 . A A . 54 GLU HB2 1 1
18 14338 1 1 54 GLU HB3 H 4.647 -1.280 12.611 1.00 . A A . 54 GLU HB3 1 1
18 14339 1 1 54 GLU HG2 H 2.216 -1.466 12.293 1.00 . A A . 54 GLU HG2 1 1
18 14340 1 1 54 GLU HG3 H 1.928 -0.641 13.835 1.00 . A A . 54 GLU HG3 1 1
18 14341 1 1 54 GLU N N 3.388 -3.493 13.659 1.00 . A A . 54 GLU N 1 1
18 14342 1 1 54 GLU O O 2.099 -2.503 15.814 1.00 . A A . 54 GLU O 1 1
18 14343 1 1 54 GLU OXT O 3.965 -1.574 16.598 1.00 . A A . 54 GLU OXT 1 1
18 14344 1 1 54 GLU OE1 O 3.697 1.202 12.115 1.00 . A A . 54 GLU OE1 1 1
18 14345 1 1 54 GLU OE2 O 1.499 1.005 11.820 1.00 . A A . 54 GLU OE2 1 1
18 14346 2 2 1 FE FE FE 4.618 -4.682 -4.727 1.00 . B A . 55 FE FE 1 1
19 14347 1 1 1 MET C C -3.461 -0.161 9.992 1.00 . A A . 1 MET C 1 1
19 14348 1 1 1 MET CA C -4.567 0.844 9.767 1.00 . A A . 1 MET CA 1 1
19 14349 1 1 1 MET CB C -4.095 2.295 9.583 1.00 . A A . 1 MET CB 1 1
19 14350 1 1 1 MET CE C -5.278 4.870 11.737 1.00 . A A . 1 MET CE 1 1
19 14351 1 1 1 MET CG C -5.327 3.174 9.583 1.00 . A A . 1 MET CG 1 1
19 14352 1 1 1 MET H1 H -5.214 -0.693 8.676 1.00 . A A . 1 MET H1 1 1
19 14353 1 1 1 MET H2 H -6.309 0.570 8.667 1.00 . A A . 1 MET H2 1 1
19 14354 1 1 1 MET H3 H -4.948 0.619 7.742 1.00 . A A . 1 MET H3 1 1
19 14355 1 1 1 MET HA H -5.228 0.832 10.625 1.00 . A A . 1 MET HA 1 1
19 14356 1 1 1 MET HB2 H -3.436 2.667 10.362 1.00 . A A . 1 MET HB2 1 1
19 14357 1 1 1 MET HB3 H -3.601 2.406 8.625 1.00 . A A . 1 MET HB3 1 1
19 14358 1 1 1 MET HE1 H -4.530 4.199 12.155 1.00 . A A . 1 MET HE1 1 1
19 14359 1 1 1 MET HE2 H -5.148 5.870 12.149 1.00 . A A . 1 MET HE2 1 1
19 14360 1 1 1 MET HE3 H -6.276 4.509 11.989 1.00 . A A . 1 MET HE3 1 1
19 14361 1 1 1 MET HG2 H -5.687 3.022 8.591 1.00 . A A . 1 MET HG2 1 1
19 14362 1 1 1 MET HG3 H -6.076 2.792 10.264 1.00 . A A . 1 MET HG3 1 1
19 14363 1 1 1 MET N N -5.323 0.317 8.626 1.00 . A A . 1 MET N 1 1
19 14364 1 1 1 MET O O -3.662 -1.300 9.593 1.00 . A A . 1 MET O 1 1
19 14365 1 1 1 MET SD S -5.112 4.936 9.937 1.00 . A A . 1 MET SD 1 1
19 14366 1 1 2 LYS C C -0.517 -0.823 9.332 1.00 . A A . 2 LYS C 1 1
19 14367 1 1 2 LYS CA C -1.127 -0.522 10.697 1.00 . A A . 2 LYS CA 1 1
19 14368 1 1 2 LYS CB C -1.348 -1.817 11.459 1.00 . A A . 2 LYS CB 1 1
19 14369 1 1 2 LYS CD C -2.069 -2.896 13.514 1.00 . A A . 2 LYS CD 1 1
19 14370 1 1 2 LYS CE C -3.285 -3.185 14.399 1.00 . A A . 2 LYS CE 1 1
19 14371 1 1 2 LYS CG C -2.213 -1.616 12.700 1.00 . A A . 2 LYS CG 1 1
19 14372 1 1 2 LYS H H -2.349 1.174 10.965 1.00 . A A . 2 LYS H 1 1
19 14373 1 1 2 LYS HA H -0.417 0.088 11.259 1.00 . A A . 2 LYS HA 1 1
19 14374 1 1 2 LYS HB2 H -1.832 -2.538 10.801 1.00 . A A . 2 LYS HB2 1 1
19 14375 1 1 2 LYS HB3 H -0.373 -2.207 11.748 1.00 . A A . 2 LYS HB3 1 1
19 14376 1 1 2 LYS HD2 H -1.978 -3.716 12.804 1.00 . A A . 2 LYS HD2 1 1
19 14377 1 1 2 LYS HD3 H -1.137 -2.835 14.074 1.00 . A A . 2 LYS HD3 1 1
19 14378 1 1 2 LYS HE2 H -4.174 -3.254 13.766 1.00 . A A . 2 LYS HE2 1 1
19 14379 1 1 2 LYS HE3 H -3.142 -4.155 14.880 1.00 . A A . 2 LYS HE3 1 1
19 14380 1 1 2 LYS HG2 H -1.847 -0.752 13.255 1.00 . A A . 2 LYS HG2 1 1
19 14381 1 1 2 LYS HG3 H -3.250 -1.479 12.394 1.00 . A A . 2 LYS HG3 1 1
19 14382 1 1 2 LYS HZ1 H -3.607 -1.248 14.990 1.00 . A A . 2 LYS HZ1 1 1
19 14383 1 1 2 LYS HZ2 H -4.281 -2.367 15.993 1.00 . A A . 2 LYS HZ2 1 1
19 14384 1 1 2 LYS HZ3 H -2.654 -2.108 16.023 1.00 . A A . 2 LYS HZ3 1 1
19 14385 1 1 2 LYS N N -2.353 0.247 10.598 1.00 . A A . 2 LYS N 1 1
19 14386 1 1 2 LYS NZ N -3.472 -2.146 15.429 1.00 . A A . 2 LYS NZ 1 1
19 14387 1 1 2 LYS O O -1.137 -0.643 8.286 1.00 . A A . 2 LYS O 1 1
19 14388 1 1 3 LYS C C 1.075 -2.806 7.522 1.00 . A A . 3 LYS C 1 1
19 14389 1 1 3 LYS CA C 1.498 -1.481 8.143 1.00 . A A . 3 LYS CA 1 1
19 14390 1 1 3 LYS CB C 2.984 -1.400 8.486 1.00 . A A . 3 LYS CB 1 1
19 14391 1 1 3 LYS CD C 4.706 0.108 9.611 1.00 . A A . 3 LYS CD 1 1
19 14392 1 1 3 LYS CE C 5.843 0.103 8.590 1.00 . A A . 3 LYS CE 1 1
19 14393 1 1 3 LYS CG C 3.282 -0.012 9.068 1.00 . A A . 3 LYS CG 1 1
19 14394 1 1 3 LYS H H 1.160 -1.526 10.229 1.00 . A A . 3 LYS H 1 1
19 14395 1 1 3 LYS HA H 1.281 -0.702 7.420 1.00 . A A . 3 LYS HA 1 1
19 14396 1 1 3 LYS HB2 H 3.246 -2.172 9.208 1.00 . A A . 3 LYS HB2 1 1
19 14397 1 1 3 LYS HB3 H 3.560 -1.555 7.583 1.00 . A A . 3 LYS HB3 1 1
19 14398 1 1 3 LYS HD2 H 4.764 1.015 10.217 1.00 . A A . 3 LYS HD2 1 1
19 14399 1 1 3 LYS HD3 H 4.853 -0.757 10.251 1.00 . A A . 3 LYS HD3 1 1
19 14400 1 1 3 LYS HE2 H 5.804 -0.823 8.019 1.00 . A A . 3 LYS HE2 1 1
19 14401 1 1 3 LYS HE3 H 5.744 0.949 7.911 1.00 . A A . 3 LYS HE3 1 1
19 14402 1 1 3 LYS HG2 H 3.041 0.748 8.331 1.00 . A A . 3 LYS HG2 1 1
19 14403 1 1 3 LYS HG3 H 2.636 0.164 9.926 1.00 . A A . 3 LYS HG3 1 1
19 14404 1 1 3 LYS HZ1 H 7.186 -0.537 10.013 1.00 . A A . 3 LYS HZ1 1 1
19 14405 1 1 3 LYS HZ2 H 7.915 0.053 8.650 1.00 . A A . 3 LYS HZ2 1 1
19 14406 1 1 3 LYS HZ3 H 7.237 1.065 9.763 1.00 . A A . 3 LYS HZ3 1 1
19 14407 1 1 3 LYS N N 0.737 -1.257 9.352 1.00 . A A . 3 LYS N 1 1
19 14408 1 1 3 LYS NZ N 7.144 0.181 9.285 1.00 . A A . 3 LYS NZ 1 1
19 14409 1 1 3 LYS O O 0.394 -3.600 8.165 1.00 . A A . 3 LYS O 1 1
19 14410 1 1 4 TYR C C 2.197 -4.610 4.491 1.00 . A A . 4 TYR C 1 1
19 14411 1 1 4 TYR CA C 1.140 -4.254 5.535 1.00 . A A . 4 TYR CA 1 1
19 14412 1 1 4 TYR CB C -0.164 -4.052 4.764 1.00 . A A . 4 TYR CB 1 1
19 14413 1 1 4 TYR CD1 C -1.954 -3.277 6.366 1.00 . A A . 4 TYR CD1 1 1
19 14414 1 1 4 TYR CD2 C -2.140 -5.486 5.385 1.00 . A A . 4 TYR CD2 1 1
19 14415 1 1 4 TYR CE1 C -3.127 -3.508 7.092 1.00 . A A . 4 TYR CE1 1 1
19 14416 1 1 4 TYR CE2 C -3.312 -5.724 6.121 1.00 . A A . 4 TYR CE2 1 1
19 14417 1 1 4 TYR CG C -1.433 -4.286 5.547 1.00 . A A . 4 TYR CG 1 1
19 14418 1 1 4 TYR CZ C -3.799 -4.736 6.991 1.00 . A A . 4 TYR CZ 1 1
19 14419 1 1 4 TYR H H 1.994 -2.298 5.822 1.00 . A A . 4 TYR H 1 1
19 14420 1 1 4 TYR HA H 1.047 -5.062 6.257 1.00 . A A . 4 TYR HA 1 1
19 14421 1 1 4 TYR HB2 H -0.146 -3.042 4.360 1.00 . A A . 4 TYR HB2 1 1
19 14422 1 1 4 TYR HB3 H -0.176 -4.749 3.925 1.00 . A A . 4 TYR HB3 1 1
19 14423 1 1 4 TYR HD1 H -1.457 -2.323 6.429 1.00 . A A . 4 TYR HD1 1 1
19 14424 1 1 4 TYR HD2 H -1.803 -6.199 4.651 1.00 . A A . 4 TYR HD2 1 1
19 14425 1 1 4 TYR HE1 H -3.450 -2.765 7.789 1.00 . A A . 4 TYR HE1 1 1
19 14426 1 1 4 TYR HE2 H -3.827 -6.665 6.005 1.00 . A A . 4 TYR HE2 1 1
19 14427 1 1 4 TYR HH H -5.231 -5.849 7.699 1.00 . A A . 4 TYR HH 1 1
19 14428 1 1 4 TYR N N 1.474 -3.037 6.274 1.00 . A A . 4 TYR N 1 1
19 14429 1 1 4 TYR O O 2.796 -3.712 3.909 1.00 . A A . 4 TYR O 1 1
19 14430 1 1 4 TYR OH O -4.971 -4.926 7.660 1.00 . A A . 4 TYR OH 1 1
19 14431 1 1 5 THR C C 2.529 -6.243 1.722 1.00 . A A . 5 THR C 1 1
19 14432 1 1 5 THR CA C 3.211 -6.384 3.099 1.00 . A A . 5 THR CA 1 1
19 14433 1 1 5 THR CB C 3.596 -7.843 3.399 1.00 . A A . 5 THR CB 1 1
19 14434 1 1 5 THR CG2 C 4.898 -8.260 2.708 1.00 . A A . 5 THR CG2 1 1
19 14435 1 1 5 THR H H 1.851 -6.602 4.738 1.00 . A A . 5 THR H 1 1
19 14436 1 1 5 THR HA H 4.121 -5.785 3.090 1.00 . A A . 5 THR HA 1 1
19 14437 1 1 5 THR HB H 2.794 -8.510 3.076 1.00 . A A . 5 THR HB 1 1
19 14438 1 1 5 THR HG1 H 4.377 -7.327 5.111 1.00 . A A . 5 THR HG1 1 1
19 14439 1 1 5 THR HG21 H 5.711 -7.585 2.977 1.00 . A A . 5 THR HG21 1 1
19 14440 1 1 5 THR HG22 H 5.160 -9.271 3.025 1.00 . A A . 5 THR HG22 1 1
19 14441 1 1 5 THR HG23 H 4.774 -8.266 1.626 1.00 . A A . 5 THR HG23 1 1
19 14442 1 1 5 THR N N 2.364 -5.902 4.192 1.00 . A A . 5 THR N 1 1
19 14443 1 1 5 THR O O 1.299 -6.201 1.642 1.00 . A A . 5 THR O 1 1
19 14444 1 1 5 THR OG1 O 3.769 -7.999 4.796 1.00 . A A . 5 THR OG1 1 1
19 14445 1 1 6 CYS C C 2.513 -7.803 -0.979 1.00 . A A . 6 CYS C 1 1
19 14446 1 1 6 CYS CA C 2.886 -6.334 -0.743 1.00 . A A . 6 CYS CA 1 1
19 14447 1 1 6 CYS CB C 3.999 -5.873 -1.670 1.00 . A A . 6 CYS CB 1 1
19 14448 1 1 6 CYS H H 4.326 -6.209 0.789 1.00 . A A . 6 CYS H 1 1
19 14449 1 1 6 CYS HA H 2.003 -5.716 -0.912 1.00 . A A . 6 CYS HA 1 1
19 14450 1 1 6 CYS HB2 H 4.153 -4.804 -1.524 1.00 . A A . 6 CYS HB2 1 1
19 14451 1 1 6 CYS HB3 H 4.917 -6.389 -1.397 1.00 . A A . 6 CYS HB3 1 1
19 14452 1 1 6 CYS N N 3.329 -6.177 0.646 1.00 . A A . 6 CYS N 1 1
19 14453 1 1 6 CYS O O 2.859 -8.673 -0.181 1.00 . A A . 6 CYS O 1 1
19 14454 1 1 6 CYS SG S 3.735 -6.155 -3.461 1.00 . A A . 6 CYS SG 1 1
19 14455 1 1 7 THR C C 2.769 -10.308 -2.609 1.00 . A A . 7 THR C 1 1
19 14456 1 1 7 THR CA C 1.546 -9.389 -2.635 1.00 . A A . 7 THR CA 1 1
19 14457 1 1 7 THR CB C 1.073 -9.190 -4.084 1.00 . A A . 7 THR CB 1 1
19 14458 1 1 7 THR CG2 C 0.408 -10.432 -4.681 1.00 . A A . 7 THR CG2 1 1
19 14459 1 1 7 THR H H 1.621 -7.301 -2.720 1.00 . A A . 7 THR H 1 1
19 14460 1 1 7 THR HA H 0.745 -9.835 -2.046 1.00 . A A . 7 THR HA 1 1
19 14461 1 1 7 THR HB H 1.933 -8.931 -4.702 1.00 . A A . 7 THR HB 1 1
19 14462 1 1 7 THR HG1 H -0.535 -8.261 -3.500 1.00 . A A . 7 THR HG1 1 1
19 14463 1 1 7 THR HG21 H 1.097 -11.278 -4.662 1.00 . A A . 7 THR HG21 1 1
19 14464 1 1 7 THR HG22 H -0.491 -10.684 -4.121 1.00 . A A . 7 THR HG22 1 1
19 14465 1 1 7 THR HG23 H 0.131 -10.227 -5.716 1.00 . A A . 7 THR HG23 1 1
19 14466 1 1 7 THR N N 1.835 -8.072 -2.097 1.00 . A A . 7 THR N 1 1
19 14467 1 1 7 THR O O 2.635 -11.501 -2.346 1.00 . A A . 7 THR O 1 1
19 14468 1 1 7 THR OG1 O 0.171 -8.104 -4.139 1.00 . A A . 7 THR OG1 1 1
19 14469 1 1 8 VAL C C 6.448 -9.764 -3.077 1.00 . A A . 8 VAL C 1 1
19 14470 1 1 8 VAL CA C 5.151 -10.582 -3.129 1.00 . A A . 8 VAL CA 1 1
19 14471 1 1 8 VAL CB C 5.045 -11.474 -4.389 1.00 . A A . 8 VAL CB 1 1
19 14472 1 1 8 VAL CG1 C 4.750 -10.683 -5.669 1.00 . A A . 8 VAL CG1 1 1
19 14473 1 1 8 VAL CG2 C 6.297 -12.338 -4.600 1.00 . A A . 8 VAL CG2 1 1
19 14474 1 1 8 VAL H H 3.987 -8.774 -3.108 1.00 . A A . 8 VAL H 1 1
19 14475 1 1 8 VAL HA H 5.205 -11.257 -2.271 1.00 . A A . 8 VAL HA 1 1
19 14476 1 1 8 VAL HB H 4.217 -12.171 -4.242 1.00 . A A . 8 VAL HB 1 1
19 14477 1 1 8 VAL HG11 H 5.537 -9.953 -5.858 1.00 . A A . 8 VAL HG11 1 1
19 14478 1 1 8 VAL HG12 H 4.694 -11.372 -6.513 1.00 . A A . 8 VAL HG12 1 1
19 14479 1 1 8 VAL HG13 H 3.794 -10.170 -5.585 1.00 . A A . 8 VAL HG13 1 1
19 14480 1 1 8 VAL HG21 H 6.546 -12.865 -3.678 1.00 . A A . 8 VAL HG21 1 1
19 14481 1 1 8 VAL HG22 H 6.104 -13.075 -5.380 1.00 . A A . 8 VAL HG22 1 1
19 14482 1 1 8 VAL HG23 H 7.143 -11.722 -4.904 1.00 . A A . 8 VAL HG23 1 1
19 14483 1 1 8 VAL N N 3.946 -9.775 -2.963 1.00 . A A . 8 VAL N 1 1
19 14484 1 1 8 VAL O O 7.464 -10.301 -2.634 1.00 . A A . 8 VAL O 1 1
19 14485 1 1 9 CYS C C 8.030 -7.238 -2.118 1.00 . A A . 9 CYS C 1 1
19 14486 1 1 9 CYS CA C 7.719 -7.752 -3.531 1.00 . A A . 9 CYS CA 1 1
19 14487 1 1 9 CYS CB C 7.713 -6.673 -4.587 1.00 . A A . 9 CYS CB 1 1
19 14488 1 1 9 CYS H H 5.633 -8.021 -3.828 1.00 . A A . 9 CYS H 1 1
19 14489 1 1 9 CYS HA H 8.522 -8.434 -3.815 1.00 . A A . 9 CYS HA 1 1
19 14490 1 1 9 CYS HB2 H 8.742 -6.417 -4.845 1.00 . A A . 9 CYS HB2 1 1
19 14491 1 1 9 CYS HB3 H 7.215 -7.031 -5.491 1.00 . A A . 9 CYS HB3 1 1
19 14492 1 1 9 CYS N N 6.471 -8.506 -3.539 1.00 . A A . 9 CYS N 1 1
19 14493 1 1 9 CYS O O 7.224 -7.355 -1.194 1.00 . A A . 9 CYS O 1 1
19 14494 1 1 9 CYS SG S 6.912 -5.162 -4.010 1.00 . A A . 9 CYS SG 1 1
19 14495 1 1 10 GLY C C 9.254 -4.745 -0.382 1.00 . A A . 10 GLY C 1 1
19 14496 1 1 10 GLY CA C 9.664 -6.195 -0.631 1.00 . A A . 10 GLY CA 1 1
19 14497 1 1 10 GLY H H 9.807 -6.503 -2.735 1.00 . A A . 10 GLY H 1 1
19 14498 1 1 10 GLY HA2 H 9.262 -6.822 0.167 1.00 . A A . 10 GLY HA2 1 1
19 14499 1 1 10 GLY HA3 H 10.751 -6.266 -0.600 1.00 . A A . 10 GLY HA3 1 1
19 14500 1 1 10 GLY N N 9.219 -6.664 -1.932 1.00 . A A . 10 GLY N 1 1
19 14501 1 1 10 GLY O O 10.107 -3.937 -0.020 1.00 . A A . 10 GLY O 1 1
19 14502 1 1 11 TYR C C 6.311 -3.007 0.590 1.00 . A A . 11 TYR C 1 1
19 14503 1 1 11 TYR CA C 7.477 -3.043 -0.401 1.00 . A A . 11 TYR CA 1 1
19 14504 1 1 11 TYR CB C 7.141 -2.432 -1.772 1.00 . A A . 11 TYR CB 1 1
19 14505 1 1 11 TYR CD1 C 6.916 0.005 -1.086 1.00 . A A . 11 TYR CD1 1 1
19 14506 1 1 11 TYR CD2 C 8.548 -0.597 -2.790 1.00 . A A . 11 TYR CD2 1 1
19 14507 1 1 11 TYR CE1 C 7.328 1.348 -1.170 1.00 . A A . 11 TYR CE1 1 1
19 14508 1 1 11 TYR CE2 C 8.963 0.741 -2.863 1.00 . A A . 11 TYR CE2 1 1
19 14509 1 1 11 TYR CG C 7.519 -0.969 -1.904 1.00 . A A . 11 TYR CG 1 1
19 14510 1 1 11 TYR CZ C 8.331 1.720 -2.081 1.00 . A A . 11 TYR CZ 1 1
19 14511 1 1 11 TYR H H 7.327 -5.124 -0.888 1.00 . A A . 11 TYR H 1 1
19 14512 1 1 11 TYR HA H 8.264 -2.421 0.025 1.00 . A A . 11 TYR HA 1 1
19 14513 1 1 11 TYR HB2 H 7.713 -2.970 -2.527 1.00 . A A . 11 TYR HB2 1 1
19 14514 1 1 11 TYR HB3 H 6.088 -2.559 -2.021 1.00 . A A . 11 TYR HB3 1 1
19 14515 1 1 11 TYR HD1 H 6.130 -0.269 -0.397 1.00 . A A . 11 TYR HD1 1 1
19 14516 1 1 11 TYR HD2 H 9.032 -1.337 -3.411 1.00 . A A . 11 TYR HD2 1 1
19 14517 1 1 11 TYR HE1 H 6.836 2.095 -0.562 1.00 . A A . 11 TYR HE1 1 1
19 14518 1 1 11 TYR HE2 H 9.768 1.009 -3.526 1.00 . A A . 11 TYR HE2 1 1
19 14519 1 1 11 TYR HH H 8.076 3.625 -1.774 1.00 . A A . 11 TYR HH 1 1
19 14520 1 1 11 TYR N N 7.970 -4.410 -0.560 1.00 . A A . 11 TYR N 1 1
19 14521 1 1 11 TYR O O 5.143 -3.087 0.219 1.00 . A A . 11 TYR O 1 1
19 14522 1 1 11 TYR OH O 8.672 3.030 -2.238 1.00 . A A . 11 TYR OH 1 1
19 14523 1 1 12 ILE C C 4.934 -1.371 2.770 1.00 . A A . 12 ILE C 1 1
19 14524 1 1 12 ILE CA C 5.623 -2.732 2.921 1.00 . A A . 12 ILE CA 1 1
19 14525 1 1 12 ILE CB C 6.269 -2.946 4.308 1.00 . A A . 12 ILE CB 1 1
19 14526 1 1 12 ILE CD1 C 7.326 -4.855 5.671 1.00 . A A . 12 ILE CD1 1 1
19 14527 1 1 12 ILE CG1 C 6.345 -4.463 4.563 1.00 . A A . 12 ILE CG1 1 1
19 14528 1 1 12 ILE CG2 C 5.507 -2.242 5.448 1.00 . A A . 12 ILE CG2 1 1
19 14529 1 1 12 ILE H H 7.604 -2.819 2.136 1.00 . A A . 12 ILE H 1 1
19 14530 1 1 12 ILE HA H 4.882 -3.510 2.759 1.00 . A A . 12 ILE HA 1 1
19 14531 1 1 12 ILE HB H 7.280 -2.535 4.291 1.00 . A A . 12 ILE HB 1 1
19 14532 1 1 12 ILE HD11 H 8.332 -4.533 5.403 1.00 . A A . 12 ILE HD11 1 1
19 14533 1 1 12 ILE HD12 H 7.044 -4.411 6.624 1.00 . A A . 12 ILE HD12 1 1
19 14534 1 1 12 ILE HD13 H 7.319 -5.940 5.780 1.00 . A A . 12 ILE HD13 1 1
19 14535 1 1 12 ILE HG12 H 5.353 -4.832 4.820 1.00 . A A . 12 ILE HG12 1 1
19 14536 1 1 12 ILE HG13 H 6.670 -4.967 3.652 1.00 . A A . 12 ILE HG13 1 1
19 14537 1 1 12 ILE HG21 H 4.462 -2.547 5.455 1.00 . A A . 12 ILE HG21 1 1
19 14538 1 1 12 ILE HG22 H 5.950 -2.498 6.408 1.00 . A A . 12 ILE HG22 1 1
19 14539 1 1 12 ILE HG23 H 5.562 -1.157 5.343 1.00 . A A . 12 ILE HG23 1 1
19 14540 1 1 12 ILE N N 6.631 -2.888 1.880 1.00 . A A . 12 ILE N 1 1
19 14541 1 1 12 ILE O O 5.607 -0.342 2.734 1.00 . A A . 12 ILE O 1 1
19 14542 1 1 13 TYR C C 2.729 0.327 4.217 1.00 . A A . 13 TYR C 1 1
19 14543 1 1 13 TYR CA C 2.812 -0.139 2.763 1.00 . A A . 13 TYR CA 1 1
19 14544 1 1 13 TYR CB C 1.406 -0.372 2.183 1.00 . A A . 13 TYR CB 1 1
19 14545 1 1 13 TYR CD1 C 0.899 2.062 1.701 1.00 . A A . 13 TYR CD1 1 1
19 14546 1 1 13 TYR CD2 C -0.645 0.815 3.100 1.00 . A A . 13 TYR CD2 1 1
19 14547 1 1 13 TYR CE1 C 0.198 3.245 1.989 1.00 . A A . 13 TYR CE1 1 1
19 14548 1 1 13 TYR CE2 C -1.290 2.015 3.465 1.00 . A A . 13 TYR CE2 1 1
19 14549 1 1 13 TYR CG C 0.505 0.848 2.290 1.00 . A A . 13 TYR CG 1 1
19 14550 1 1 13 TYR CZ C -0.880 3.233 2.888 1.00 . A A . 13 TYR CZ 1 1
19 14551 1 1 13 TYR H H 3.116 -2.245 2.841 1.00 . A A . 13 TYR H 1 1
19 14552 1 1 13 TYR HA H 3.311 0.621 2.160 1.00 . A A . 13 TYR HA 1 1
19 14553 1 1 13 TYR HB2 H 1.496 -0.647 1.131 1.00 . A A . 13 TYR HB2 1 1
19 14554 1 1 13 TYR HB3 H 0.948 -1.207 2.713 1.00 . A A . 13 TYR HB3 1 1
19 14555 1 1 13 TYR HD1 H 1.739 2.086 1.022 1.00 . A A . 13 TYR HD1 1 1
19 14556 1 1 13 TYR HD2 H -1.050 -0.146 3.386 1.00 . A A . 13 TYR HD2 1 1
19 14557 1 1 13 TYR HE1 H 0.489 4.160 1.500 1.00 . A A . 13 TYR HE1 1 1
19 14558 1 1 13 TYR HE2 H -2.168 1.983 4.091 1.00 . A A . 13 TYR HE2 1 1
19 14559 1 1 13 TYR HH H -2.337 4.359 3.688 1.00 . A A . 13 TYR HH 1 1
19 14560 1 1 13 TYR N N 3.599 -1.361 2.712 1.00 . A A . 13 TYR N 1 1
19 14561 1 1 13 TYR O O 2.509 -0.493 5.116 1.00 . A A . 13 TYR O 1 1
19 14562 1 1 13 TYR OH O -1.597 4.384 3.069 1.00 . A A . 13 TYR OH 1 1
19 14563 1 1 14 ASN C C 1.725 3.343 5.751 1.00 . A A . 14 ASN C 1 1
19 14564 1 1 14 ASN CA C 2.797 2.261 5.756 1.00 . A A . 14 ASN CA 1 1
19 14565 1 1 14 ASN CB C 4.150 2.857 6.166 1.00 . A A . 14 ASN CB 1 1
19 14566 1 1 14 ASN CG C 4.123 3.377 7.604 1.00 . A A . 14 ASN CG 1 1
19 14567 1 1 14 ASN H H 3.049 2.249 3.654 1.00 . A A . 14 ASN H 1 1
19 14568 1 1 14 ASN HA H 2.508 1.517 6.484 1.00 . A A . 14 ASN HA 1 1
19 14569 1 1 14 ASN HB2 H 4.922 2.093 6.092 1.00 . A A . 14 ASN HB2 1 1
19 14570 1 1 14 ASN HB3 H 4.421 3.663 5.487 1.00 . A A . 14 ASN HB3 1 1
19 14571 1 1 14 ASN HD21 H 5.919 4.255 7.417 1.00 . A A . 14 ASN HD21 1 1
19 14572 1 1 14 ASN HD22 H 5.247 4.226 9.035 1.00 . A A . 14 ASN HD22 1 1
19 14573 1 1 14 ASN N N 2.892 1.636 4.443 1.00 . A A . 14 ASN N 1 1
19 14574 1 1 14 ASN ND2 N 5.247 3.868 8.095 1.00 . A A . 14 ASN ND2 1 1
19 14575 1 1 14 ASN O O 1.906 4.361 5.091 1.00 . A A . 14 ASN O 1 1
19 14576 1 1 14 ASN OD1 O 3.109 3.301 8.291 1.00 . A A . 14 ASN OD1 1 1
19 14577 1 1 15 PRO C C -0.025 5.477 7.035 1.00 . A A . 15 PRO C 1 1
19 14578 1 1 15 PRO CA C -0.451 4.147 6.456 1.00 . A A . 15 PRO CA 1 1
19 14579 1 1 15 PRO CB C -1.634 3.552 7.213 1.00 . A A . 15 PRO CB 1 1
19 14580 1 1 15 PRO CD C 0.316 2.077 7.387 1.00 . A A . 15 PRO CD 1 1
19 14581 1 1 15 PRO CG C -1.048 2.389 8.003 1.00 . A A . 15 PRO CG 1 1
19 14582 1 1 15 PRO HA H -0.704 4.358 5.425 1.00 . A A . 15 PRO HA 1 1
19 14583 1 1 15 PRO HB2 H -2.127 4.267 7.875 1.00 . A A . 15 PRO HB2 1 1
19 14584 1 1 15 PRO HB3 H -2.359 3.157 6.505 1.00 . A A . 15 PRO HB3 1 1
19 14585 1 1 15 PRO HD2 H 1.042 2.025 8.196 1.00 . A A . 15 PRO HD2 1 1
19 14586 1 1 15 PRO HD3 H 0.328 1.126 6.853 1.00 . A A . 15 PRO HD3 1 1
19 14587 1 1 15 PRO HG2 H -0.925 2.674 9.049 1.00 . A A . 15 PRO HG2 1 1
19 14588 1 1 15 PRO HG3 H -1.736 1.555 7.909 1.00 . A A . 15 PRO HG3 1 1
19 14589 1 1 15 PRO N N 0.615 3.172 6.483 1.00 . A A . 15 PRO N 1 1
19 14590 1 1 15 PRO O O -0.403 6.505 6.487 1.00 . A A . 15 PRO O 1 1
19 14591 1 1 16 GLU C C 1.947 7.606 7.753 1.00 . A A . 16 GLU C 1 1
19 14592 1 1 16 GLU CA C 1.175 6.720 8.734 1.00 . A A . 16 GLU CA 1 1
19 14593 1 1 16 GLU CB C 1.989 6.395 9.980 1.00 . A A . 16 GLU CB 1 1
19 14594 1 1 16 GLU CD C 1.638 5.782 12.414 1.00 . A A . 16 GLU CD 1 1
19 14595 1 1 16 GLU CG C 1.142 5.597 10.987 1.00 . A A . 16 GLU CG 1 1
19 14596 1 1 16 GLU H H 1.157 4.624 8.472 1.00 . A A . 16 GLU H 1 1
19 14597 1 1 16 GLU HA H 0.287 7.267 9.049 1.00 . A A . 16 GLU HA 1 1
19 14598 1 1 16 GLU HB2 H 2.884 5.834 9.721 1.00 . A A . 16 GLU HB2 1 1
19 14599 1 1 16 GLU HB3 H 2.301 7.342 10.407 1.00 . A A . 16 GLU HB3 1 1
19 14600 1 1 16 GLU HG2 H 0.105 5.931 10.950 1.00 . A A . 16 GLU HG2 1 1
19 14601 1 1 16 GLU HG3 H 1.179 4.535 10.744 1.00 . A A . 16 GLU HG3 1 1
19 14602 1 1 16 GLU N N 0.765 5.481 8.106 1.00 . A A . 16 GLU N 1 1
19 14603 1 1 16 GLU O O 1.839 8.831 7.800 1.00 . A A . 16 GLU O 1 1
19 14604 1 1 16 GLU OE1 O 2.809 5.423 12.658 1.00 . A A . 16 GLU OE1 1 1
19 14605 1 1 16 GLU OE2 O 0.833 6.279 13.232 1.00 . A A . 16 GLU OE2 1 1
19 14606 1 1 17 ASP C C 2.559 7.882 4.576 1.00 . A A . 17 ASP C 1 1
19 14607 1 1 17 ASP CA C 3.443 7.648 5.802 1.00 . A A . 17 ASP CA 1 1
19 14608 1 1 17 ASP CB C 4.645 6.788 5.400 1.00 . A A . 17 ASP CB 1 1
19 14609 1 1 17 ASP CG C 5.711 6.599 6.473 1.00 . A A . 17 ASP CG 1 1
19 14610 1 1 17 ASP H H 2.587 5.960 6.792 1.00 . A A . 17 ASP H 1 1
19 14611 1 1 17 ASP HA H 3.798 8.619 6.151 1.00 . A A . 17 ASP HA 1 1
19 14612 1 1 17 ASP HB2 H 4.264 5.817 5.099 1.00 . A A . 17 ASP HB2 1 1
19 14613 1 1 17 ASP HB3 H 5.127 7.249 4.541 1.00 . A A . 17 ASP HB3 1 1
19 14614 1 1 17 ASP N N 2.677 6.967 6.839 1.00 . A A . 17 ASP N 1 1
19 14615 1 1 17 ASP O O 2.735 8.856 3.845 1.00 . A A . 17 ASP O 1 1
19 14616 1 1 17 ASP OD1 O 5.850 7.497 7.330 1.00 . A A . 17 ASP OD1 1 1
19 14617 1 1 17 ASP OD2 O 6.374 5.536 6.420 1.00 . A A . 17 ASP OD2 1 1
19 14618 1 1 18 GLY C C 1.879 6.533 1.940 1.00 . A A . 18 GLY C 1 1
19 14619 1 1 18 GLY CA C 0.913 6.872 3.076 1.00 . A A . 18 GLY CA 1 1
19 14620 1 1 18 GLY H H 1.501 6.181 4.954 1.00 . A A . 18 GLY H 1 1
19 14621 1 1 18 GLY HA2 H 0.194 6.068 3.189 1.00 . A A . 18 GLY HA2 1 1
19 14622 1 1 18 GLY HA3 H 0.373 7.794 2.876 1.00 . A A . 18 GLY HA3 1 1
19 14623 1 1 18 GLY N N 1.616 6.970 4.331 1.00 . A A . 18 GLY N 1 1
19 14624 1 1 18 GLY O O 2.968 6.010 2.168 1.00 . A A . 18 GLY O 1 1
19 14625 1 1 19 ASP C C 1.847 7.976 -1.379 1.00 . A A . 19 ASP C 1 1
19 14626 1 1 19 ASP CA C 2.257 6.777 -0.503 1.00 . A A . 19 ASP CA 1 1
19 14627 1 1 19 ASP CB C 2.051 5.402 -1.185 1.00 . A A . 19 ASP CB 1 1
19 14628 1 1 19 ASP CG C 3.293 4.520 -1.139 1.00 . A A . 19 ASP CG 1 1
19 14629 1 1 19 ASP H H 0.573 7.326 0.644 1.00 . A A . 19 ASP H 1 1
19 14630 1 1 19 ASP HA H 3.311 6.905 -0.251 1.00 . A A . 19 ASP HA 1 1
19 14631 1 1 19 ASP HB2 H 1.234 4.863 -0.706 1.00 . A A . 19 ASP HB2 1 1
19 14632 1 1 19 ASP HB3 H 1.797 5.501 -2.235 1.00 . A A . 19 ASP HB3 1 1
19 14633 1 1 19 ASP N N 1.461 6.844 0.715 1.00 . A A . 19 ASP N 1 1
19 14634 1 1 19 ASP O O 1.299 7.808 -2.477 1.00 . A A . 19 ASP O 1 1
19 14635 1 1 19 ASP OD1 O 4.370 5.034 -1.513 1.00 . A A . 19 ASP OD1 1 1
19 14636 1 1 19 ASP OD2 O 3.132 3.332 -0.787 1.00 . A A . 19 ASP OD2 1 1
19 14637 1 1 20 PRO C C 2.066 10.555 -2.954 1.00 . A A . 20 PRO C 1 1
19 14638 1 1 20 PRO CA C 1.514 10.405 -1.544 1.00 . A A . 20 PRO CA 1 1
19 14639 1 1 20 PRO CB C 1.871 11.590 -0.647 1.00 . A A . 20 PRO CB 1 1
19 14640 1 1 20 PRO CD C 2.743 9.573 0.330 1.00 . A A . 20 PRO CD 1 1
19 14641 1 1 20 PRO CG C 3.022 11.071 0.216 1.00 . A A . 20 PRO CG 1 1
19 14642 1 1 20 PRO HA H 0.428 10.334 -1.617 1.00 . A A . 20 PRO HA 1 1
19 14643 1 1 20 PRO HB2 H 2.162 12.468 -1.228 1.00 . A A . 20 PRO HB2 1 1
19 14644 1 1 20 PRO HB3 H 1.018 11.825 -0.010 1.00 . A A . 20 PRO HB3 1 1
19 14645 1 1 20 PRO HD2 H 3.681 9.032 0.458 1.00 . A A . 20 PRO HD2 1 1
19 14646 1 1 20 PRO HD3 H 2.089 9.392 1.183 1.00 . A A . 20 PRO HD3 1 1
19 14647 1 1 20 PRO HG2 H 3.964 11.222 -0.314 1.00 . A A . 20 PRO HG2 1 1
19 14648 1 1 20 PRO HG3 H 3.059 11.558 1.192 1.00 . A A . 20 PRO HG3 1 1
19 14649 1 1 20 PRO N N 2.049 9.216 -0.897 1.00 . A A . 20 PRO N 1 1
19 14650 1 1 20 PRO O O 1.342 10.979 -3.851 1.00 . A A . 20 PRO O 1 1
19 14651 1 1 21 ASP C C 3.201 9.426 -5.501 1.00 . A A . 21 ASP C 1 1
19 14652 1 1 21 ASP CA C 4.008 10.168 -4.435 1.00 . A A . 21 ASP CA 1 1
19 14653 1 1 21 ASP CB C 5.378 9.506 -4.230 1.00 . A A . 21 ASP CB 1 1
19 14654 1 1 21 ASP CG C 6.203 10.209 -3.161 1.00 . A A . 21 ASP CG 1 1
19 14655 1 1 21 ASP H H 3.900 9.798 -2.397 1.00 . A A . 21 ASP H 1 1
19 14656 1 1 21 ASP HA H 4.149 11.208 -4.734 1.00 . A A . 21 ASP HA 1 1
19 14657 1 1 21 ASP HB2 H 5.247 8.469 -3.921 1.00 . A A . 21 ASP HB2 1 1
19 14658 1 1 21 ASP HB3 H 5.924 9.519 -5.169 1.00 . A A . 21 ASP HB3 1 1
19 14659 1 1 21 ASP N N 3.319 10.144 -3.161 1.00 . A A . 21 ASP N 1 1
19 14660 1 1 21 ASP O O 3.268 9.752 -6.684 1.00 . A A . 21 ASP O 1 1
19 14661 1 1 21 ASP OD1 O 5.756 10.139 -1.993 1.00 . A A . 21 ASP OD1 1 1
19 14662 1 1 21 ASP OD2 O 7.239 10.803 -3.528 1.00 . A A . 21 ASP OD2 1 1
19 14663 1 1 22 ASN C C 0.201 7.863 -5.885 1.00 . A A . 22 ASN C 1 1
19 14664 1 1 22 ASN CA C 1.684 7.506 -5.908 1.00 . A A . 22 ASN CA 1 1
19 14665 1 1 22 ASN CB C 1.909 6.074 -5.420 1.00 . A A . 22 ASN CB 1 1
19 14666 1 1 22 ASN CG C 3.391 5.767 -5.264 1.00 . A A . 22 ASN CG 1 1
19 14667 1 1 22 ASN H H 2.425 8.232 -4.068 1.00 . A A . 22 ASN H 1 1
19 14668 1 1 22 ASN HA H 2.022 7.589 -6.937 1.00 . A A . 22 ASN HA 1 1
19 14669 1 1 22 ASN HB2 H 1.404 5.929 -4.465 1.00 . A A . 22 ASN HB2 1 1
19 14670 1 1 22 ASN HB3 H 1.485 5.372 -6.133 1.00 . A A . 22 ASN HB3 1 1
19 14671 1 1 22 ASN HD21 H 3.391 6.460 -3.336 1.00 . A A . 22 ASN HD21 1 1
19 14672 1 1 22 ASN HD22 H 4.877 5.759 -3.869 1.00 . A A . 22 ASN HD22 1 1
19 14673 1 1 22 ASN N N 2.446 8.413 -5.065 1.00 . A A . 22 ASN N 1 1
19 14674 1 1 22 ASN ND2 N 3.937 6.058 -4.087 1.00 . A A . 22 ASN ND2 1 1
19 14675 1 1 22 ASN O O -0.528 7.527 -6.814 1.00 . A A . 22 ASN O 1 1
19 14676 1 1 22 ASN OD1 O 4.032 5.278 -6.187 1.00 . A A . 22 ASN OD1 1 1
19 14677 1 1 23 GLY C C -2.265 8.857 -3.410 1.00 . A A . 23 GLY C 1 1
19 14678 1 1 23 GLY CA C -1.551 9.159 -4.728 1.00 . A A . 23 GLY CA 1 1
19 14679 1 1 23 GLY H H 0.453 8.778 -4.119 1.00 . A A . 23 GLY H 1 1
19 14680 1 1 23 GLY HA2 H -1.409 10.235 -4.812 1.00 . A A . 23 GLY HA2 1 1
19 14681 1 1 23 GLY HA3 H -2.192 8.834 -5.546 1.00 . A A . 23 GLY HA3 1 1
19 14682 1 1 23 GLY N N -0.234 8.548 -4.825 1.00 . A A . 23 GLY N 1 1
19 14683 1 1 23 GLY O O -3.456 9.135 -3.287 1.00 . A A . 23 GLY O 1 1
19 14684 1 1 24 VAL C C -1.644 8.794 -0.051 1.00 . A A . 24 VAL C 1 1
19 14685 1 1 24 VAL CA C -2.153 7.871 -1.155 1.00 . A A . 24 VAL CA 1 1
19 14686 1 1 24 VAL CB C -1.770 6.408 -0.912 1.00 . A A . 24 VAL CB 1 1
19 14687 1 1 24 VAL CG1 C -2.165 5.931 0.485 1.00 . A A . 24 VAL CG1 1 1
19 14688 1 1 24 VAL CG2 C -2.451 5.505 -1.946 1.00 . A A . 24 VAL CG2 1 1
19 14689 1 1 24 VAL H H -0.581 8.090 -2.557 1.00 . A A . 24 VAL H 1 1
19 14690 1 1 24 VAL HA H -3.242 7.925 -1.176 1.00 . A A . 24 VAL HA 1 1
19 14691 1 1 24 VAL HB H -0.693 6.318 -1.007 1.00 . A A . 24 VAL HB 1 1
19 14692 1 1 24 VAL HG11 H -3.217 6.152 0.653 1.00 . A A . 24 VAL HG11 1 1
19 14693 1 1 24 VAL HG12 H -2.006 4.855 0.554 1.00 . A A . 24 VAL HG12 1 1
19 14694 1 1 24 VAL HG13 H -1.557 6.425 1.245 1.00 . A A . 24 VAL HG13 1 1
19 14695 1 1 24 VAL HG21 H -2.168 5.810 -2.951 1.00 . A A . 24 VAL HG21 1 1
19 14696 1 1 24 VAL HG22 H -2.140 4.472 -1.791 1.00 . A A . 24 VAL HG22 1 1
19 14697 1 1 24 VAL HG23 H -3.533 5.574 -1.844 1.00 . A A . 24 VAL HG23 1 1
19 14698 1 1 24 VAL N N -1.568 8.289 -2.422 1.00 . A A . 24 VAL N 1 1
19 14699 1 1 24 VAL O O -0.476 8.746 0.314 1.00 . A A . 24 VAL O 1 1
19 14700 1 1 25 ASN C C -1.668 9.879 2.785 1.00 . A A . 25 ASN C 1 1
19 14701 1 1 25 ASN CA C -2.115 10.609 1.511 1.00 . A A . 25 ASN CA 1 1
19 14702 1 1 25 ASN CB C -3.290 11.549 1.807 1.00 . A A . 25 ASN CB 1 1
19 14703 1 1 25 ASN CG C -3.340 12.712 0.824 1.00 . A A . 25 ASN CG 1 1
19 14704 1 1 25 ASN H H -3.471 9.599 0.201 1.00 . A A . 25 ASN H 1 1
19 14705 1 1 25 ASN HA H -1.273 11.189 1.129 1.00 . A A . 25 ASN HA 1 1
19 14706 1 1 25 ASN HB2 H -4.233 11.000 1.791 1.00 . A A . 25 ASN HB2 1 1
19 14707 1 1 25 ASN HB3 H -3.172 11.964 2.806 1.00 . A A . 25 ASN HB3 1 1
19 14708 1 1 25 ASN HD21 H -3.865 11.499 -0.736 1.00 . A A . 25 ASN HD21 1 1
19 14709 1 1 25 ASN HD22 H -3.681 13.198 -1.100 1.00 . A A . 25 ASN HD22 1 1
19 14710 1 1 25 ASN N N -2.505 9.658 0.477 1.00 . A A . 25 ASN N 1 1
19 14711 1 1 25 ASN ND2 N -3.664 12.440 -0.439 1.00 . A A . 25 ASN ND2 1 1
19 14712 1 1 25 ASN O O -2.106 8.754 3.029 1.00 . A A . 25 ASN O 1 1
19 14713 1 1 25 ASN OD1 O -3.075 13.853 1.187 1.00 . A A . 25 ASN OD1 1 1
19 14714 1 1 26 PRO C C -1.798 9.799 5.764 1.00 . A A . 26 PRO C 1 1
19 14715 1 1 26 PRO CA C -0.527 9.936 4.930 1.00 . A A . 26 PRO CA 1 1
19 14716 1 1 26 PRO CB C 0.507 10.850 5.584 1.00 . A A . 26 PRO CB 1 1
19 14717 1 1 26 PRO CD C -0.146 11.763 3.426 1.00 . A A . 26 PRO CD 1 1
19 14718 1 1 26 PRO CG C 0.436 12.150 4.786 1.00 . A A . 26 PRO CG 1 1
19 14719 1 1 26 PRO HA H -0.091 8.948 4.807 1.00 . A A . 26 PRO HA 1 1
19 14720 1 1 26 PRO HB2 H 0.313 11.010 6.645 1.00 . A A . 26 PRO HB2 1 1
19 14721 1 1 26 PRO HB3 H 1.493 10.406 5.466 1.00 . A A . 26 PRO HB3 1 1
19 14722 1 1 26 PRO HD2 H -0.821 12.545 3.075 1.00 . A A . 26 PRO HD2 1 1
19 14723 1 1 26 PRO HD3 H 0.663 11.618 2.708 1.00 . A A . 26 PRO HD3 1 1
19 14724 1 1 26 PRO HG2 H -0.239 12.846 5.289 1.00 . A A . 26 PRO HG2 1 1
19 14725 1 1 26 PRO HG3 H 1.435 12.578 4.689 1.00 . A A . 26 PRO HG3 1 1
19 14726 1 1 26 PRO N N -0.826 10.496 3.629 1.00 . A A . 26 PRO N 1 1
19 14727 1 1 26 PRO O O -2.752 10.562 5.617 1.00 . A A . 26 PRO O 1 1
19 14728 1 1 27 GLY C C -4.025 7.692 6.644 1.00 . A A . 27 GLY C 1 1
19 14729 1 1 27 GLY CA C -2.922 8.383 7.440 1.00 . A A . 27 GLY CA 1 1
19 14730 1 1 27 GLY H H -0.981 8.184 6.633 1.00 . A A . 27 GLY H 1 1
19 14731 1 1 27 GLY HA2 H -2.568 7.677 8.189 1.00 . A A . 27 GLY HA2 1 1
19 14732 1 1 27 GLY HA3 H -3.345 9.253 7.943 1.00 . A A . 27 GLY HA3 1 1
19 14733 1 1 27 GLY N N -1.799 8.783 6.619 1.00 . A A . 27 GLY N 1 1
19 14734 1 1 27 GLY O O -5.133 7.570 7.162 1.00 . A A . 27 GLY O 1 1
19 14735 1 1 28 THR C C -4.741 5.062 5.021 1.00 . A A . 28 THR C 1 1
19 14736 1 1 28 THR CA C -4.786 6.532 4.660 1.00 . A A . 28 THR CA 1 1
19 14737 1 1 28 THR CB C -4.531 6.736 3.166 1.00 . A A . 28 THR CB 1 1
19 14738 1 1 28 THR CG2 C -5.539 5.957 2.336 1.00 . A A . 28 THR CG2 1 1
19 14739 1 1 28 THR H H -2.836 7.195 5.012 1.00 . A A . 28 THR H 1 1
19 14740 1 1 28 THR HA H -5.772 6.921 4.925 1.00 . A A . 28 THR HA 1 1
19 14741 1 1 28 THR HB H -3.524 6.376 2.937 1.00 . A A . 28 THR HB 1 1
19 14742 1 1 28 THR HG1 H -3.883 8.553 3.145 1.00 . A A . 28 THR HG1 1 1
19 14743 1 1 28 THR HG21 H -6.544 6.221 2.656 1.00 . A A . 28 THR HG21 1 1
19 14744 1 1 28 THR HG22 H -5.417 6.196 1.282 1.00 . A A . 28 THR HG22 1 1
19 14745 1 1 28 THR HG23 H -5.364 4.897 2.489 1.00 . A A . 28 THR HG23 1 1
19 14746 1 1 28 THR N N -3.762 7.210 5.422 1.00 . A A . 28 THR N 1 1
19 14747 1 1 28 THR O O -3.717 4.402 4.829 1.00 . A A . 28 THR O 1 1
19 14748 1 1 28 THR OG1 O -4.673 8.098 2.832 1.00 . A A . 28 THR OG1 1 1
19 14749 1 1 29 ASP C C -5.913 2.406 4.384 1.00 . A A . 29 ASP C 1 1
19 14750 1 1 29 ASP CA C -5.997 3.118 5.721 1.00 . A A . 29 ASP CA 1 1
19 14751 1 1 29 ASP CB C -7.346 2.830 6.367 1.00 . A A . 29 ASP CB 1 1
19 14752 1 1 29 ASP CG C -7.386 1.441 6.958 1.00 . A A . 29 ASP CG 1 1
19 14753 1 1 29 ASP H H -6.686 5.119 5.592 1.00 . A A . 29 ASP H 1 1
19 14754 1 1 29 ASP HA H -5.193 2.779 6.369 1.00 . A A . 29 ASP HA 1 1
19 14755 1 1 29 ASP HB2 H -7.530 3.572 7.131 1.00 . A A . 29 ASP HB2 1 1
19 14756 1 1 29 ASP HB3 H -8.124 2.933 5.620 1.00 . A A . 29 ASP HB3 1 1
19 14757 1 1 29 ASP N N -5.861 4.538 5.508 1.00 . A A . 29 ASP N 1 1
19 14758 1 1 29 ASP O O -6.573 2.810 3.433 1.00 . A A . 29 ASP O 1 1
19 14759 1 1 29 ASP OD1 O -6.964 0.493 6.267 1.00 . A A . 29 ASP OD1 1 1
19 14760 1 1 29 ASP OD2 O -7.724 1.314 8.158 1.00 . A A . 29 ASP OD2 1 1
19 14761 1 1 30 PHE C C -6.610 0.134 2.713 1.00 . A A . 30 PHE C 1 1
19 14762 1 1 30 PHE CA C -5.177 0.376 3.227 1.00 . A A . 30 PHE CA 1 1
19 14763 1 1 30 PHE CB C -4.508 -0.929 3.686 1.00 . A A . 30 PHE CB 1 1
19 14764 1 1 30 PHE CD1 C -4.246 -1.796 1.309 1.00 . A A . 30 PHE CD1 1 1
19 14765 1 1 30 PHE CD2 C -2.535 -2.311 2.942 1.00 . A A . 30 PHE CD2 1 1
19 14766 1 1 30 PHE CE1 C -3.505 -2.448 0.320 1.00 . A A . 30 PHE CE1 1 1
19 14767 1 1 30 PHE CE2 C -1.792 -2.977 1.953 1.00 . A A . 30 PHE CE2 1 1
19 14768 1 1 30 PHE CG C -3.759 -1.704 2.621 1.00 . A A . 30 PHE CG 1 1
19 14769 1 1 30 PHE CZ C -2.288 -3.043 0.646 1.00 . A A . 30 PHE CZ 1 1
19 14770 1 1 30 PHE H H -4.670 1.055 5.178 1.00 . A A . 30 PHE H 1 1
19 14771 1 1 30 PHE HA H -4.573 0.832 2.444 1.00 . A A . 30 PHE HA 1 1
19 14772 1 1 30 PHE HB2 H -3.772 -0.669 4.445 1.00 . A A . 30 PHE HB2 1 1
19 14773 1 1 30 PHE HB3 H -5.247 -1.584 4.150 1.00 . A A . 30 PHE HB3 1 1
19 14774 1 1 30 PHE HD1 H -5.185 -1.376 1.039 1.00 . A A . 30 PHE HD1 1 1
19 14775 1 1 30 PHE HD2 H -2.140 -2.203 3.935 1.00 . A A . 30 PHE HD2 1 1
19 14776 1 1 30 PHE HE1 H -3.859 -2.511 -0.691 1.00 . A A . 30 PHE HE1 1 1
19 14777 1 1 30 PHE HE2 H -0.831 -3.418 2.169 1.00 . A A . 30 PHE HE2 1 1
19 14778 1 1 30 PHE HZ H -1.758 -3.549 -0.125 1.00 . A A . 30 PHE HZ 1 1
19 14779 1 1 30 PHE N N -5.157 1.315 4.336 1.00 . A A . 30 PHE N 1 1
19 14780 1 1 30 PHE O O -6.852 0.092 1.503 1.00 . A A . 30 PHE O 1 1
19 14781 1 1 31 LYS C C -9.489 0.943 2.337 1.00 . A A . 31 LYS C 1 1
19 14782 1 1 31 LYS CA C -8.943 -0.267 3.110 1.00 . A A . 31 LYS CA 1 1
19 14783 1 1 31 LYS CB C -9.845 -0.720 4.250 1.00 . A A . 31 LYS CB 1 1
19 14784 1 1 31 LYS CD C -10.707 0.008 6.478 1.00 . A A . 31 LYS CD 1 1
19 14785 1 1 31 LYS CE C -11.036 1.225 7.360 1.00 . A A . 31 LYS CE 1 1
19 14786 1 1 31 LYS CG C -10.143 0.474 5.142 1.00 . A A . 31 LYS CG 1 1
19 14787 1 1 31 LYS H H -7.453 0.203 4.600 1.00 . A A . 31 LYS H 1 1
19 14788 1 1 31 LYS HA H -8.900 -1.109 2.429 1.00 . A A . 31 LYS HA 1 1
19 14789 1 1 31 LYS HB2 H -10.780 -1.114 3.848 1.00 . A A . 31 LYS HB2 1 1
19 14790 1 1 31 LYS HB3 H -9.338 -1.508 4.811 1.00 . A A . 31 LYS HB3 1 1
19 14791 1 1 31 LYS HD2 H -11.601 -0.585 6.279 1.00 . A A . 31 LYS HD2 1 1
19 14792 1 1 31 LYS HD3 H -9.949 -0.636 6.928 1.00 . A A . 31 LYS HD3 1 1
19 14793 1 1 31 LYS HE2 H -10.748 2.147 6.850 1.00 . A A . 31 LYS HE2 1 1
19 14794 1 1 31 LYS HE3 H -12.113 1.262 7.532 1.00 . A A . 31 LYS HE3 1 1
19 14795 1 1 31 LYS HG2 H -9.236 1.029 5.319 1.00 . A A . 31 LYS HG2 1 1
19 14796 1 1 31 LYS HG3 H -10.808 1.143 4.606 1.00 . A A . 31 LYS HG3 1 1
19 14797 1 1 31 LYS HZ1 H -10.563 0.358 9.173 1.00 . A A . 31 LYS HZ1 1 1
19 14798 1 1 31 LYS HZ2 H -9.323 1.202 8.491 1.00 . A A . 31 LYS HZ2 1 1
19 14799 1 1 31 LYS HZ3 H -10.559 2.011 9.194 1.00 . A A . 31 LYS HZ3 1 1
19 14800 1 1 31 LYS N N -7.598 -0.003 3.602 1.00 . A A . 31 LYS N 1 1
19 14801 1 1 31 LYS NZ N -10.328 1.189 8.654 1.00 . A A . 31 LYS NZ 1 1
19 14802 1 1 31 LYS O O -10.205 0.780 1.353 1.00 . A A . 31 LYS O 1 1
19 14803 1 1 32 ASP C C -8.814 3.699 0.929 1.00 . A A . 32 ASP C 1 1
19 14804 1 1 32 ASP CA C -9.560 3.415 2.234 1.00 . A A . 32 ASP CA 1 1
19 14805 1 1 32 ASP CB C -9.314 4.568 3.227 1.00 . A A . 32 ASP CB 1 1
19 14806 1 1 32 ASP CG C -10.003 4.451 4.582 1.00 . A A . 32 ASP CG 1 1
19 14807 1 1 32 ASP H H -8.419 2.205 3.513 1.00 . A A . 32 ASP H 1 1
19 14808 1 1 32 ASP HA H -10.630 3.363 2.023 1.00 . A A . 32 ASP HA 1 1
19 14809 1 1 32 ASP HB2 H -8.245 4.669 3.405 1.00 . A A . 32 ASP HB2 1 1
19 14810 1 1 32 ASP HB3 H -9.662 5.493 2.767 1.00 . A A . 32 ASP HB3 1 1
19 14811 1 1 32 ASP N N -9.120 2.146 2.786 1.00 . A A . 32 ASP N 1 1
19 14812 1 1 32 ASP O O -9.290 4.495 0.122 1.00 . A A . 32 ASP O 1 1
19 14813 1 1 32 ASP OD1 O -10.863 3.558 4.746 1.00 . A A . 32 ASP OD1 1 1
19 14814 1 1 32 ASP OD2 O -9.615 5.244 5.467 1.00 . A A . 32 ASP OD2 1 1
19 14815 1 1 33 ILE C C -7.816 2.899 -1.686 1.00 . A A . 33 ILE C 1 1
19 14816 1 1 33 ILE CA C -6.902 3.273 -0.522 1.00 . A A . 33 ILE CA 1 1
19 14817 1 1 33 ILE CB C -5.677 2.366 -0.498 1.00 . A A . 33 ILE CB 1 1
19 14818 1 1 33 ILE CD1 C -3.372 2.111 0.547 1.00 . A A . 33 ILE CD1 1 1
19 14819 1 1 33 ILE CG1 C -4.731 2.796 0.613 1.00 . A A . 33 ILE CG1 1 1
19 14820 1 1 33 ILE CG2 C -4.909 2.336 -1.799 1.00 . A A . 33 ILE CG2 1 1
19 14821 1 1 33 ILE H H -7.237 2.423 1.357 1.00 . A A . 33 ILE H 1 1
19 14822 1 1 33 ILE HA H -6.558 4.302 -0.549 1.00 . A A . 33 ILE HA 1 1
19 14823 1 1 33 ILE HB H -6.033 1.367 -0.345 1.00 . A A . 33 ILE HB 1 1
19 14824 1 1 33 ILE HD11 H -3.501 1.037 0.417 1.00 . A A . 33 ILE HD11 1 1
19 14825 1 1 33 ILE HD12 H -2.770 2.522 -0.261 1.00 . A A . 33 ILE HD12 1 1
19 14826 1 1 33 ILE HD13 H -2.875 2.300 1.487 1.00 . A A . 33 ILE HD13 1 1
19 14827 1 1 33 ILE HG12 H -4.618 3.862 0.566 1.00 . A A . 33 ILE HG12 1 1
19 14828 1 1 33 ILE HG13 H -5.173 2.598 1.567 1.00 . A A . 33 ILE HG13 1 1
19 14829 1 1 33 ILE HG21 H -5.589 2.128 -2.610 1.00 . A A . 33 ILE HG21 1 1
19 14830 1 1 33 ILE HG22 H -4.411 3.291 -1.927 1.00 . A A . 33 ILE HG22 1 1
19 14831 1 1 33 ILE HG23 H -4.187 1.528 -1.751 1.00 . A A . 33 ILE HG23 1 1
19 14832 1 1 33 ILE N N -7.638 3.089 0.708 1.00 . A A . 33 ILE N 1 1
19 14833 1 1 33 ILE O O -8.433 1.834 -1.637 1.00 . A A . 33 ILE O 1 1
19 14834 1 1 34 PRO C C -8.107 2.114 -4.529 1.00 . A A . 34 PRO C 1 1
19 14835 1 1 34 PRO CA C -8.646 3.394 -3.913 1.00 . A A . 34 PRO CA 1 1
19 14836 1 1 34 PRO CB C -8.486 4.566 -4.879 1.00 . A A . 34 PRO CB 1 1
19 14837 1 1 34 PRO CD C -6.974 4.833 -2.962 1.00 . A A . 34 PRO CD 1 1
19 14838 1 1 34 PRO CG C -7.401 5.474 -4.281 1.00 . A A . 34 PRO CG 1 1
19 14839 1 1 34 PRO HA H -9.695 3.273 -3.635 1.00 . A A . 34 PRO HA 1 1
19 14840 1 1 34 PRO HB2 H -8.189 4.225 -5.872 1.00 . A A . 34 PRO HB2 1 1
19 14841 1 1 34 PRO HB3 H -9.444 5.077 -4.949 1.00 . A A . 34 PRO HB3 1 1
19 14842 1 1 34 PRO HD2 H -5.955 4.461 -3.049 1.00 . A A . 34 PRO HD2 1 1
19 14843 1 1 34 PRO HD3 H -7.012 5.541 -2.135 1.00 . A A . 34 PRO HD3 1 1
19 14844 1 1 34 PRO HG2 H -6.547 5.540 -4.959 1.00 . A A . 34 PRO HG2 1 1
19 14845 1 1 34 PRO HG3 H -7.799 6.469 -4.086 1.00 . A A . 34 PRO HG3 1 1
19 14846 1 1 34 PRO N N -7.865 3.714 -2.742 1.00 . A A . 34 PRO N 1 1
19 14847 1 1 34 PRO O O -6.899 1.952 -4.669 1.00 . A A . 34 PRO O 1 1
19 14848 1 1 35 ASP C C -8.019 0.146 -6.956 1.00 . A A . 35 ASP C 1 1
19 14849 1 1 35 ASP CA C -8.589 -0.041 -5.539 1.00 . A A . 35 ASP CA 1 1
19 14850 1 1 35 ASP CB C -9.781 -0.993 -5.418 1.00 . A A . 35 ASP CB 1 1
19 14851 1 1 35 ASP CG C -9.800 -1.779 -4.101 1.00 . A A . 35 ASP CG 1 1
19 14852 1 1 35 ASP H H -9.979 1.356 -4.849 1.00 . A A . 35 ASP H 1 1
19 14853 1 1 35 ASP HA H -7.761 -0.458 -4.979 1.00 . A A . 35 ASP HA 1 1
19 14854 1 1 35 ASP HB2 H -10.728 -0.462 -5.534 1.00 . A A . 35 ASP HB2 1 1
19 14855 1 1 35 ASP HB3 H -9.713 -1.684 -6.244 1.00 . A A . 35 ASP HB3 1 1
19 14856 1 1 35 ASP N N -8.989 1.215 -4.949 1.00 . A A . 35 ASP N 1 1
19 14857 1 1 35 ASP O O -7.499 -0.795 -7.548 1.00 . A A . 35 ASP O 1 1
19 14858 1 1 35 ASP OD1 O -9.262 -1.272 -3.085 1.00 . A A . 35 ASP OD1 1 1
19 14859 1 1 35 ASP OD2 O -10.362 -2.891 -4.127 1.00 . A A . 35 ASP OD2 1 1
19 14860 1 1 36 ASP C C -5.770 1.909 -8.322 1.00 . A A . 36 ASP C 1 1
19 14861 1 1 36 ASP CA C -7.277 1.852 -8.605 1.00 . A A . 36 ASP CA 1 1
19 14862 1 1 36 ASP CB C -7.816 3.208 -9.061 1.00 . A A . 36 ASP CB 1 1
19 14863 1 1 36 ASP CG C -8.460 3.160 -10.440 1.00 . A A . 36 ASP CG 1 1
19 14864 1 1 36 ASP H H -8.524 2.093 -6.927 1.00 . A A . 36 ASP H 1 1
19 14865 1 1 36 ASP HA H -7.443 1.184 -9.425 1.00 . A A . 36 ASP HA 1 1
19 14866 1 1 36 ASP HB2 H -8.563 3.552 -8.362 1.00 . A A . 36 ASP HB2 1 1
19 14867 1 1 36 ASP HB3 H -6.996 3.913 -9.100 1.00 . A A . 36 ASP HB3 1 1
19 14868 1 1 36 ASP N N -8.039 1.389 -7.453 1.00 . A A . 36 ASP N 1 1
19 14869 1 1 36 ASP O O -4.957 1.902 -9.243 1.00 . A A . 36 ASP O 1 1
19 14870 1 1 36 ASP OD1 O -7.703 3.254 -11.429 1.00 . A A . 36 ASP OD1 1 1
19 14871 1 1 36 ASP OD2 O -9.704 3.045 -10.476 1.00 . A A . 36 ASP OD2 1 1
19 14872 1 1 37 TRP C C -3.226 0.849 -6.874 1.00 . A A . 37 TRP C 1 1
19 14873 1 1 37 TRP CA C -3.992 2.153 -6.645 1.00 . A A . 37 TRP CA 1 1
19 14874 1 1 37 TRP CB C -3.927 2.582 -5.178 1.00 . A A . 37 TRP CB 1 1
19 14875 1 1 37 TRP CD1 C -1.704 3.713 -4.652 1.00 . A A . 37 TRP CD1 1 1
19 14876 1 1 37 TRP CD2 C -1.872 1.635 -3.826 1.00 . A A . 37 TRP CD2 1 1
19 14877 1 1 37 TRP CE2 C -0.601 2.136 -3.418 1.00 . A A . 37 TRP CE2 1 1
19 14878 1 1 37 TRP CE3 C -2.204 0.315 -3.456 1.00 . A A . 37 TRP CE3 1 1
19 14879 1 1 37 TRP CG C -2.560 2.670 -4.579 1.00 . A A . 37 TRP CG 1 1
19 14880 1 1 37 TRP CH2 C -0.070 0.063 -2.292 1.00 . A A . 37 TRP CH2 1 1
19 14881 1 1 37 TRP CZ2 C 0.290 1.373 -2.652 1.00 . A A . 37 TRP CZ2 1 1
19 14882 1 1 37 TRP CZ3 C -1.310 -0.465 -2.700 1.00 . A A . 37 TRP CZ3 1 1
19 14883 1 1 37 TRP H H -6.079 1.923 -6.319 1.00 . A A . 37 TRP H 1 1
19 14884 1 1 37 TRP HA H -3.539 2.942 -7.248 1.00 . A A . 37 TRP HA 1 1
19 14885 1 1 37 TRP HB2 H -4.446 3.529 -5.048 1.00 . A A . 37 TRP HB2 1 1
19 14886 1 1 37 TRP HB3 H -4.461 1.829 -4.604 1.00 . A A . 37 TRP HB3 1 1
19 14887 1 1 37 TRP HD1 H -1.900 4.647 -5.158 1.00 . A A . 37 TRP HD1 1 1
19 14888 1 1 37 TRP HE1 H 0.223 4.054 -3.854 1.00 . A A . 37 TRP HE1 1 1
19 14889 1 1 37 TRP HE3 H -3.164 -0.082 -3.778 1.00 . A A . 37 TRP HE3 1 1
19 14890 1 1 37 TRP HH2 H 0.610 -0.541 -1.707 1.00 . A A . 37 TRP HH2 1 1
19 14891 1 1 37 TRP HZ2 H 1.238 1.786 -2.339 1.00 . A A . 37 TRP HZ2 1 1
19 14892 1 1 37 TRP HZ3 H -1.568 -1.479 -2.429 1.00 . A A . 37 TRP HZ3 1 1
19 14893 1 1 37 TRP N N -5.384 2.014 -7.048 1.00 . A A . 37 TRP N 1 1
19 14894 1 1 37 TRP NE1 N -0.553 3.411 -3.949 1.00 . A A . 37 TRP NE1 1 1
19 14895 1 1 37 TRP O O -3.797 -0.241 -6.837 1.00 . A A . 37 TRP O 1 1
19 14896 1 1 38 VAL C C 0.295 0.119 -6.695 1.00 . A A . 38 VAL C 1 1
19 14897 1 1 38 VAL CA C -1.007 -0.089 -7.476 1.00 . A A . 38 VAL CA 1 1
19 14898 1 1 38 VAL CB C -0.819 -0.038 -9.008 1.00 . A A . 38 VAL CB 1 1
19 14899 1 1 38 VAL CG1 C 0.355 -0.876 -9.524 1.00 . A A . 38 VAL CG1 1 1
19 14900 1 1 38 VAL CG2 C -2.093 -0.521 -9.717 1.00 . A A . 38 VAL CG2 1 1
19 14901 1 1 38 VAL H H -1.490 1.886 -6.976 1.00 . A A . 38 VAL H 1 1
19 14902 1 1 38 VAL HA H -1.426 -1.053 -7.189 1.00 . A A . 38 VAL HA 1 1
19 14903 1 1 38 VAL HB H -0.630 0.996 -9.303 1.00 . A A . 38 VAL HB 1 1
19 14904 1 1 38 VAL HG11 H 0.222 -1.920 -9.256 1.00 . A A . 38 VAL HG11 1 1
19 14905 1 1 38 VAL HG12 H 0.405 -0.800 -10.611 1.00 . A A . 38 VAL HG12 1 1
19 14906 1 1 38 VAL HG13 H 1.295 -0.505 -9.119 1.00 . A A . 38 VAL HG13 1 1
19 14907 1 1 38 VAL HG21 H -2.334 -1.535 -9.400 1.00 . A A . 38 VAL HG21 1 1
19 14908 1 1 38 VAL HG22 H -2.933 0.133 -9.489 1.00 . A A . 38 VAL HG22 1 1
19 14909 1 1 38 VAL HG23 H -1.944 -0.513 -10.797 1.00 . A A . 38 VAL HG23 1 1
19 14910 1 1 38 VAL N N -1.917 0.979 -7.098 1.00 . A A . 38 VAL N 1 1
19 14911 1 1 38 VAL O O 0.619 1.248 -6.324 1.00 . A A . 38 VAL O 1 1
19 14912 1 1 39 CYS C C 3.288 -0.046 -6.386 1.00 . A A . 39 CYS C 1 1
19 14913 1 1 39 CYS CA C 2.284 -1.004 -5.715 1.00 . A A . 39 CYS CA 1 1
19 14914 1 1 39 CYS CB C 2.771 -2.433 -5.725 1.00 . A A . 39 CYS CB 1 1
19 14915 1 1 39 CYS H H 0.640 -1.864 -6.746 1.00 . A A . 39 CYS H 1 1
19 14916 1 1 39 CYS HA H 2.078 -0.704 -4.688 1.00 . A A . 39 CYS HA 1 1
19 14917 1 1 39 CYS HB2 H 1.942 -3.094 -5.473 1.00 . A A . 39 CYS HB2 1 1
19 14918 1 1 39 CYS HB3 H 3.134 -2.690 -6.718 1.00 . A A . 39 CYS HB3 1 1
19 14919 1 1 39 CYS N N 1.011 -0.976 -6.427 1.00 . A A . 39 CYS N 1 1
19 14920 1 1 39 CYS O O 3.397 -0.066 -7.614 1.00 . A A . 39 CYS O 1 1
19 14921 1 1 39 CYS SG S 4.076 -2.749 -4.513 1.00 . A A . 39 CYS SG 1 1
19 14922 1 1 40 PRO C C 5.831 1.529 -7.174 1.00 . A A . 40 PRO C 1 1
19 14923 1 1 40 PRO CA C 4.757 1.931 -6.159 1.00 . A A . 40 PRO CA 1 1
19 14924 1 1 40 PRO CB C 5.352 2.649 -4.939 1.00 . A A . 40 PRO CB 1 1
19 14925 1 1 40 PRO CD C 4.074 0.806 -4.171 1.00 . A A . 40 PRO CD 1 1
19 14926 1 1 40 PRO CG C 5.330 1.600 -3.835 1.00 . A A . 40 PRO CG 1 1
19 14927 1 1 40 PRO HA H 4.064 2.612 -6.658 1.00 . A A . 40 PRO HA 1 1
19 14928 1 1 40 PRO HB2 H 6.349 3.056 -5.114 1.00 . A A . 40 PRO HB2 1 1
19 14929 1 1 40 PRO HB3 H 4.681 3.444 -4.622 1.00 . A A . 40 PRO HB3 1 1
19 14930 1 1 40 PRO HD2 H 4.154 -0.186 -3.734 1.00 . A A . 40 PRO HD2 1 1
19 14931 1 1 40 PRO HD3 H 3.201 1.321 -3.768 1.00 . A A . 40 PRO HD3 1 1
19 14932 1 1 40 PRO HG2 H 6.205 0.956 -3.919 1.00 . A A . 40 PRO HG2 1 1
19 14933 1 1 40 PRO HG3 H 5.272 2.051 -2.843 1.00 . A A . 40 PRO HG3 1 1
19 14934 1 1 40 PRO N N 4.004 0.802 -5.624 1.00 . A A . 40 PRO N 1 1
19 14935 1 1 40 PRO O O 5.893 2.099 -8.262 1.00 . A A . 40 PRO O 1 1
19 14936 1 1 41 LEU C C 7.887 -1.309 -7.805 1.00 . A A . 41 LEU C 1 1
19 14937 1 1 41 LEU CA C 7.867 0.208 -7.620 1.00 . A A . 41 LEU CA 1 1
19 14938 1 1 41 LEU CB C 9.157 0.725 -6.956 1.00 . A A . 41 LEU CB 1 1
19 14939 1 1 41 LEU CD1 C 10.510 2.655 -6.082 1.00 . A A . 41 LEU CD1 1 1
19 14940 1 1 41 LEU CD2 C 9.376 2.891 -8.286 1.00 . A A . 41 LEU CD2 1 1
19 14941 1 1 41 LEU CG C 9.267 2.261 -6.891 1.00 . A A . 41 LEU CG 1 1
19 14942 1 1 41 LEU H H 6.577 0.126 -5.925 1.00 . A A . 41 LEU H 1 1
19 14943 1 1 41 LEU HA H 7.801 0.622 -8.625 1.00 . A A . 41 LEU HA 1 1
19 14944 1 1 41 LEU HB2 H 9.206 0.325 -5.942 1.00 . A A . 41 LEU HB2 1 1
19 14945 1 1 41 LEU HB3 H 10.014 0.346 -7.514 1.00 . A A . 41 LEU HB3 1 1
19 14946 1 1 41 LEU HD11 H 11.362 2.033 -6.367 1.00 . A A . 41 LEU HD11 1 1
19 14947 1 1 41 LEU HD12 H 10.762 3.701 -6.253 1.00 . A A . 41 LEU HD12 1 1
19 14948 1 1 41 LEU HD13 H 10.313 2.528 -5.020 1.00 . A A . 41 LEU HD13 1 1
19 14949 1 1 41 LEU HD21 H 10.233 2.477 -8.818 1.00 . A A . 41 LEU HD21 1 1
19 14950 1 1 41 LEU HD22 H 8.471 2.713 -8.864 1.00 . A A . 41 LEU HD22 1 1
19 14951 1 1 41 LEU HD23 H 9.503 3.969 -8.191 1.00 . A A . 41 LEU HD23 1 1
19 14952 1 1 41 LEU HG H 8.393 2.671 -6.385 1.00 . A A . 41 LEU HG 1 1
19 14953 1 1 41 LEU N N 6.708 0.587 -6.814 1.00 . A A . 41 LEU N 1 1
19 14954 1 1 41 LEU O O 8.833 -1.980 -7.401 1.00 . A A . 41 LEU O 1 1
19 14955 1 1 42 CYS C C 5.542 -3.502 -9.618 1.00 . A A . 42 CYS C 1 1
19 14956 1 1 42 CYS CA C 6.583 -3.276 -8.521 1.00 . A A . 42 CYS CA 1 1
19 14957 1 1 42 CYS CB C 6.192 -3.778 -7.150 1.00 . A A . 42 CYS CB 1 1
19 14958 1 1 42 CYS H H 6.085 -1.219 -8.707 1.00 . A A . 42 CYS H 1 1
19 14959 1 1 42 CYS HA H 7.499 -3.786 -8.830 1.00 . A A . 42 CYS HA 1 1
19 14960 1 1 42 CYS HB2 H 7.104 -3.946 -6.578 1.00 . A A . 42 CYS HB2 1 1
19 14961 1 1 42 CYS HB3 H 5.624 -2.995 -6.658 1.00 . A A . 42 CYS HB3 1 1
19 14962 1 1 42 CYS N N 6.824 -1.841 -8.413 1.00 . A A . 42 CYS N 1 1
19 14963 1 1 42 CYS O O 5.873 -4.006 -10.690 1.00 . A A . 42 CYS O 1 1
19 14964 1 1 42 CYS SG S 5.195 -5.292 -7.104 1.00 . A A . 42 CYS SG 1 1
19 14965 1 1 43 GLY C C 2.264 -4.254 -10.118 1.00 . A A . 43 GLY C 1 1
19 14966 1 1 43 GLY CA C 3.233 -3.099 -10.367 1.00 . A A . 43 GLY CA 1 1
19 14967 1 1 43 GLY H H 4.113 -2.661 -8.475 1.00 . A A . 43 GLY H 1 1
19 14968 1 1 43 GLY HA2 H 2.682 -2.163 -10.313 1.00 . A A . 43 GLY HA2 1 1
19 14969 1 1 43 GLY HA3 H 3.634 -3.187 -11.379 1.00 . A A . 43 GLY HA3 1 1
19 14970 1 1 43 GLY N N 4.305 -3.051 -9.386 1.00 . A A . 43 GLY N 1 1
19 14971 1 1 43 GLY O O 1.944 -4.998 -11.043 1.00 . A A . 43 GLY O 1 1
19 14972 1 1 44 VAL C C -0.462 -4.425 -7.877 1.00 . A A . 44 VAL C 1 1
19 14973 1 1 44 VAL CA C 0.630 -5.249 -8.555 1.00 . A A . 44 VAL CA 1 1
19 14974 1 1 44 VAL CB C 1.077 -6.425 -7.671 1.00 . A A . 44 VAL CB 1 1
19 14975 1 1 44 VAL CG1 C 2.109 -7.295 -8.398 1.00 . A A . 44 VAL CG1 1 1
19 14976 1 1 44 VAL CG2 C 1.631 -5.966 -6.317 1.00 . A A . 44 VAL CG2 1 1
19 14977 1 1 44 VAL H H 2.045 -3.731 -8.169 1.00 . A A . 44 VAL H 1 1
19 14978 1 1 44 VAL HA H 0.201 -5.664 -9.468 1.00 . A A . 44 VAL HA 1 1
19 14979 1 1 44 VAL HB H 0.205 -7.052 -7.473 1.00 . A A . 44 VAL HB 1 1
19 14980 1 1 44 VAL HG11 H 1.703 -7.626 -9.354 1.00 . A A . 44 VAL HG11 1 1
19 14981 1 1 44 VAL HG12 H 3.026 -6.733 -8.575 1.00 . A A . 44 VAL HG12 1 1
19 14982 1 1 44 VAL HG13 H 2.344 -8.169 -7.792 1.00 . A A . 44 VAL HG13 1 1
19 14983 1 1 44 VAL HG21 H 2.455 -5.272 -6.458 1.00 . A A . 44 VAL HG21 1 1
19 14984 1 1 44 VAL HG22 H 0.853 -5.485 -5.726 1.00 . A A . 44 VAL HG22 1 1
19 14985 1 1 44 VAL HG23 H 1.995 -6.830 -5.765 1.00 . A A . 44 VAL HG23 1 1
19 14986 1 1 44 VAL N N 1.747 -4.370 -8.890 1.00 . A A . 44 VAL N 1 1
19 14987 1 1 44 VAL O O -0.177 -3.389 -7.274 1.00 . A A . 44 VAL O 1 1
19 14988 1 1 45 GLY C C -2.894 -4.671 -5.864 1.00 . A A . 45 GLY C 1 1
19 14989 1 1 45 GLY CA C -2.843 -4.262 -7.335 1.00 . A A . 45 GLY CA 1 1
19 14990 1 1 45 GLY H H -1.866 -5.751 -8.478 1.00 . A A . 45 GLY H 1 1
19 14991 1 1 45 GLY HA2 H -2.782 -3.175 -7.405 1.00 . A A . 45 GLY HA2 1 1
19 14992 1 1 45 GLY HA3 H -3.758 -4.592 -7.826 1.00 . A A . 45 GLY HA3 1 1
19 14993 1 1 45 GLY N N -1.711 -4.877 -8.002 1.00 . A A . 45 GLY N 1 1
19 14994 1 1 45 GLY O O -2.014 -5.366 -5.355 1.00 . A A . 45 GLY O 1 1
19 14995 1 1 46 LYS C C -4.675 -5.959 -3.605 1.00 . A A . 46 LYS C 1 1
19 14996 1 1 46 LYS CA C -4.143 -4.529 -3.770 1.00 . A A . 46 LYS CA 1 1
19 14997 1 1 46 LYS CB C -5.151 -3.526 -3.200 1.00 . A A . 46 LYS CB 1 1
19 14998 1 1 46 LYS CD C -6.024 -1.209 -2.969 1.00 . A A . 46 LYS CD 1 1
19 14999 1 1 46 LYS CE C -6.273 -1.190 -1.460 1.00 . A A . 46 LYS CE 1 1
19 15000 1 1 46 LYS CG C -4.813 -2.051 -3.393 1.00 . A A . 46 LYS CG 1 1
19 15001 1 1 46 LYS H H -4.664 -3.719 -5.659 1.00 . A A . 46 LYS H 1 1
19 15002 1 1 46 LYS HA H -3.205 -4.419 -3.219 1.00 . A A . 46 LYS HA 1 1
19 15003 1 1 46 LYS HB2 H -6.115 -3.691 -3.672 1.00 . A A . 46 LYS HB2 1 1
19 15004 1 1 46 LYS HB3 H -5.218 -3.723 -2.138 1.00 . A A . 46 LYS HB3 1 1
19 15005 1 1 46 LYS HD2 H -5.902 -0.177 -3.309 1.00 . A A . 46 LYS HD2 1 1
19 15006 1 1 46 LYS HD3 H -6.893 -1.640 -3.459 1.00 . A A . 46 LYS HD3 1 1
19 15007 1 1 46 LYS HE2 H -6.123 -2.182 -1.022 1.00 . A A . 46 LYS HE2 1 1
19 15008 1 1 46 LYS HE3 H -5.516 -0.544 -1.028 1.00 . A A . 46 LYS HE3 1 1
19 15009 1 1 46 LYS HG2 H -3.934 -1.809 -2.806 1.00 . A A . 46 LYS HG2 1 1
19 15010 1 1 46 LYS HG3 H -4.618 -1.847 -4.448 1.00 . A A . 46 LYS HG3 1 1
19 15011 1 1 46 LYS HZ1 H -8.354 -1.199 -1.658 1.00 . A A . 46 LYS HZ1 1 1
19 15012 1 1 46 LYS HZ2 H -7.798 -0.662 -0.146 1.00 . A A . 46 LYS HZ2 1 1
19 15013 1 1 46 LYS HZ3 H -7.764 0.274 -1.474 1.00 . A A . 46 LYS HZ3 1 1
19 15014 1 1 46 LYS N N -3.946 -4.237 -5.176 1.00 . A A . 46 LYS N 1 1
19 15015 1 1 46 LYS NZ N -7.633 -0.679 -1.147 1.00 . A A . 46 LYS NZ 1 1
19 15016 1 1 46 LYS O O -5.882 -6.142 -3.467 1.00 . A A . 46 LYS O 1 1
19 15017 1 1 47 ASP C C -3.101 -8.964 -2.412 1.00 . A A . 47 ASP C 1 1
19 15018 1 1 47 ASP CA C -4.162 -8.347 -3.314 1.00 . A A . 47 ASP CA 1 1
19 15019 1 1 47 ASP CB C -4.296 -9.146 -4.621 1.00 . A A . 47 ASP CB 1 1
19 15020 1 1 47 ASP CG C -5.746 -9.267 -5.062 1.00 . A A . 47 ASP CG 1 1
19 15021 1 1 47 ASP H H -2.807 -6.798 -3.674 1.00 . A A . 47 ASP H 1 1
19 15022 1 1 47 ASP HA H -5.108 -8.381 -2.771 1.00 . A A . 47 ASP HA 1 1
19 15023 1 1 47 ASP HB2 H -3.705 -8.693 -5.416 1.00 . A A . 47 ASP HB2 1 1
19 15024 1 1 47 ASP HB3 H -3.943 -10.166 -4.469 1.00 . A A . 47 ASP HB3 1 1
19 15025 1 1 47 ASP N N -3.798 -6.966 -3.579 1.00 . A A . 47 ASP N 1 1
19 15026 1 1 47 ASP O O -1.940 -8.563 -2.433 1.00 . A A . 47 ASP O 1 1
19 15027 1 1 47 ASP OD1 O -6.500 -9.915 -4.303 1.00 . A A . 47 ASP OD1 1 1
19 15028 1 1 47 ASP OD2 O -6.062 -8.747 -6.152 1.00 . A A . 47 ASP OD2 1 1
19 15029 1 1 48 GLN C C -1.779 -9.940 0.140 1.00 . A A . 48 GLN C 1 1
19 15030 1 1 48 GLN CA C -2.747 -10.768 -0.722 1.00 . A A . 48 GLN CA 1 1
19 15031 1 1 48 GLN CB C -2.028 -11.847 -1.555 1.00 . A A . 48 GLN CB 1 1
19 15032 1 1 48 GLN CD C -2.695 -13.974 -0.355 1.00 . A A . 48 GLN CD 1 1
19 15033 1 1 48 GLN CG C -1.547 -13.037 -0.712 1.00 . A A . 48 GLN CG 1 1
19 15034 1 1 48 GLN H H -4.525 -10.124 -1.725 1.00 . A A . 48 GLN H 1 1
19 15035 1 1 48 GLN HA H -3.448 -11.263 -0.049 1.00 . A A . 48 GLN HA 1 1
19 15036 1 1 48 GLN HB2 H -2.700 -12.221 -2.328 1.00 . A A . 48 GLN HB2 1 1
19 15037 1 1 48 GLN HB3 H -1.167 -11.396 -2.046 1.00 . A A . 48 GLN HB3 1 1
19 15038 1 1 48 GLN HE21 H -2.528 -14.965 -2.126 1.00 . A A . 48 GLN HE21 1 1
19 15039 1 1 48 GLN HE22 H -3.787 -15.525 -1.035 1.00 . A A . 48 GLN HE22 1 1
19 15040 1 1 48 GLN HG2 H -0.805 -13.594 -1.285 1.00 . A A . 48 GLN HG2 1 1
19 15041 1 1 48 GLN HG3 H -1.069 -12.690 0.204 1.00 . A A . 48 GLN HG3 1 1
19 15042 1 1 48 GLN N N -3.544 -9.931 -1.614 1.00 . A A . 48 GLN N 1 1
19 15043 1 1 48 GLN NE2 N -3.026 -14.900 -1.252 1.00 . A A . 48 GLN NE2 1 1
19 15044 1 1 48 GLN O O -0.576 -10.179 0.135 1.00 . A A . 48 GLN O 1 1
19 15045 1 1 48 GLN OE1 O -3.292 -13.868 0.710 1.00 . A A . 48 GLN OE1 1 1
19 15046 1 1 49 PHE C C -1.673 -8.515 3.212 1.00 . A A . 49 PHE C 1 1
19 15047 1 1 49 PHE CA C -1.529 -8.087 1.746 1.00 . A A . 49 PHE CA 1 1
19 15048 1 1 49 PHE CB C -1.928 -6.621 1.490 1.00 . A A . 49 PHE CB 1 1
19 15049 1 1 49 PHE CD1 C -4.007 -6.511 0.043 1.00 . A A . 49 PHE CD1 1 1
19 15050 1 1 49 PHE CD2 C -4.214 -5.967 2.401 1.00 . A A . 49 PHE CD2 1 1
19 15051 1 1 49 PHE CE1 C -5.400 -6.390 -0.104 1.00 . A A . 49 PHE CE1 1 1
19 15052 1 1 49 PHE CE2 C -5.599 -5.791 2.242 1.00 . A A . 49 PHE CE2 1 1
19 15053 1 1 49 PHE CG C -3.415 -6.352 1.309 1.00 . A A . 49 PHE CG 1 1
19 15054 1 1 49 PHE CZ C -6.196 -6.023 0.993 1.00 . A A . 49 PHE CZ 1 1
19 15055 1 1 49 PHE H H -3.311 -8.834 0.877 1.00 . A A . 49 PHE H 1 1
19 15056 1 1 49 PHE HA H -0.472 -8.157 1.484 1.00 . A A . 49 PHE HA 1 1
19 15057 1 1 49 PHE HB2 H -1.533 -6.006 2.297 1.00 . A A . 49 PHE HB2 1 1
19 15058 1 1 49 PHE HB3 H -1.419 -6.304 0.580 1.00 . A A . 49 PHE HB3 1 1
19 15059 1 1 49 PHE HD1 H -3.394 -6.766 -0.806 1.00 . A A . 49 PHE HD1 1 1
19 15060 1 1 49 PHE HD2 H -3.779 -5.839 3.375 1.00 . A A . 49 PHE HD2 1 1
19 15061 1 1 49 PHE HE1 H -5.873 -6.606 -1.052 1.00 . A A . 49 PHE HE1 1 1
19 15062 1 1 49 PHE HE2 H -6.207 -5.517 3.092 1.00 . A A . 49 PHE HE2 1 1
19 15063 1 1 49 PHE HZ H -7.267 -5.938 0.877 1.00 . A A . 49 PHE HZ 1 1
19 15064 1 1 49 PHE N N -2.311 -8.969 0.888 1.00 . A A . 49 PHE N 1 1
19 15065 1 1 49 PHE O O -2.764 -8.453 3.777 1.00 . A A . 49 PHE O 1 1
19 15066 1 1 50 GLU C C -0.244 -8.140 6.107 1.00 . A A . 50 GLU C 1 1
19 15067 1 1 50 GLU CA C -0.487 -9.365 5.226 1.00 . A A . 50 GLU CA 1 1
19 15068 1 1 50 GLU CB C 0.687 -10.339 5.363 1.00 . A A . 50 GLU CB 1 1
19 15069 1 1 50 GLU CD C 1.641 -12.486 4.440 1.00 . A A . 50 GLU CD 1 1
19 15070 1 1 50 GLU CG C 0.371 -11.687 4.700 1.00 . A A . 50 GLU CG 1 1
19 15071 1 1 50 GLU H H 0.301 -8.932 3.316 1.00 . A A . 50 GLU H 1 1
19 15072 1 1 50 GLU HA H -1.411 -9.860 5.530 1.00 . A A . 50 GLU HA 1 1
19 15073 1 1 50 GLU HB2 H 1.572 -9.905 4.895 1.00 . A A . 50 GLU HB2 1 1
19 15074 1 1 50 GLU HB3 H 0.924 -10.498 6.416 1.00 . A A . 50 GLU HB3 1 1
19 15075 1 1 50 GLU HG2 H -0.282 -12.269 5.350 1.00 . A A . 50 GLU HG2 1 1
19 15076 1 1 50 GLU HG3 H -0.133 -11.536 3.744 1.00 . A A . 50 GLU HG3 1 1
19 15077 1 1 50 GLU N N -0.568 -8.944 3.829 1.00 . A A . 50 GLU N 1 1
19 15078 1 1 50 GLU O O 0.434 -7.221 5.662 1.00 . A A . 50 GLU O 1 1
19 15079 1 1 50 GLU OE1 O 2.170 -13.044 5.424 1.00 . A A . 50 GLU OE1 1 1
19 15080 1 1 50 GLU OE2 O 2.061 -12.513 3.264 1.00 . A A . 50 GLU OE2 1 1
19 15081 1 1 51 GLU C C 0.745 -7.111 8.956 1.00 . A A . 51 GLU C 1 1
19 15082 1 1 51 GLU CA C -0.613 -6.993 8.251 1.00 . A A . 51 GLU CA 1 1
19 15083 1 1 51 GLU CB C -1.810 -7.009 9.217 1.00 . A A . 51 GLU CB 1 1
19 15084 1 1 51 GLU CD C -2.948 -5.858 11.169 1.00 . A A . 51 GLU CD 1 1
19 15085 1 1 51 GLU CG C -1.666 -5.999 10.353 1.00 . A A . 51 GLU CG 1 1
19 15086 1 1 51 GLU H H -1.236 -8.908 7.725 1.00 . A A . 51 GLU H 1 1
19 15087 1 1 51 GLU HA H -0.636 -6.054 7.695 1.00 . A A . 51 GLU HA 1 1
19 15088 1 1 51 GLU HB2 H -2.725 -6.790 8.668 1.00 . A A . 51 GLU HB2 1 1
19 15089 1 1 51 GLU HB3 H -1.911 -7.997 9.672 1.00 . A A . 51 GLU HB3 1 1
19 15090 1 1 51 GLU HG2 H -0.884 -6.405 10.986 1.00 . A A . 51 GLU HG2 1 1
19 15091 1 1 51 GLU HG3 H -1.362 -5.022 9.977 1.00 . A A . 51 GLU HG3 1 1
19 15092 1 1 51 GLU N N -0.777 -8.105 7.334 1.00 . A A . 51 GLU N 1 1
19 15093 1 1 51 GLU O O 1.189 -8.210 9.282 1.00 . A A . 51 GLU O 1 1
19 15094 1 1 51 GLU OE1 O -3.356 -6.876 11.767 1.00 . A A . 51 GLU OE1 1 1
19 15095 1 1 51 GLU OE2 O -3.496 -4.735 11.198 1.00 . A A . 51 GLU OE2 1 1
19 15096 1 1 52 VAL C C 2.451 -5.161 11.183 1.00 . A A . 52 VAL C 1 1
19 15097 1 1 52 VAL CA C 2.690 -5.820 9.816 1.00 . A A . 52 VAL CA 1 1
19 15098 1 1 52 VAL CB C 3.577 -4.983 8.880 1.00 . A A . 52 VAL CB 1 1
19 15099 1 1 52 VAL CG1 C 4.821 -4.484 9.607 1.00 . A A . 52 VAL CG1 1 1
19 15100 1 1 52 VAL CG2 C 4.005 -5.777 7.648 1.00 . A A . 52 VAL CG2 1 1
19 15101 1 1 52 VAL H H 1.001 -5.098 8.881 1.00 . A A . 52 VAL H 1 1
19 15102 1 1 52 VAL HA H 3.170 -6.789 9.964 1.00 . A A . 52 VAL HA 1 1
19 15103 1 1 52 VAL HB H 3.019 -4.136 8.488 1.00 . A A . 52 VAL HB 1 1
19 15104 1 1 52 VAL HG11 H 5.327 -5.328 10.072 1.00 . A A . 52 VAL HG11 1 1
19 15105 1 1 52 VAL HG12 H 5.485 -3.986 8.903 1.00 . A A . 52 VAL HG12 1 1
19 15106 1 1 52 VAL HG13 H 4.527 -3.772 10.372 1.00 . A A . 52 VAL HG13 1 1
19 15107 1 1 52 VAL HG21 H 3.133 -6.178 7.133 1.00 . A A . 52 VAL HG21 1 1
19 15108 1 1 52 VAL HG22 H 4.523 -5.087 6.982 1.00 . A A . 52 VAL HG22 1 1
19 15109 1 1 52 VAL HG23 H 4.671 -6.592 7.931 1.00 . A A . 52 VAL HG23 1 1
19 15110 1 1 52 VAL N N 1.409 -5.972 9.171 1.00 . A A . 52 VAL N 1 1
19 15111 1 1 52 VAL O O 2.221 -3.954 11.287 1.00 . A A . 52 VAL O 1 1
19 15112 1 1 53 GLU C C 3.504 -4.894 14.231 1.00 . A A . 53 GLU C 1 1
19 15113 1 1 53 GLU CA C 2.286 -5.610 13.616 1.00 . A A . 53 GLU CA 1 1
19 15114 1 1 53 GLU CB C 1.851 -6.868 14.377 1.00 . A A . 53 GLU CB 1 1
19 15115 1 1 53 GLU CD C 2.311 -9.294 14.954 1.00 . A A . 53 GLU CD 1 1
19 15116 1 1 53 GLU CG C 2.886 -8.003 14.382 1.00 . A A . 53 GLU CG 1 1
19 15117 1 1 53 GLU H H 2.592 -6.964 12.061 1.00 . A A . 53 GLU H 1 1
19 15118 1 1 53 GLU HA H 1.441 -4.918 13.652 1.00 . A A . 53 GLU HA 1 1
19 15119 1 1 53 GLU HB2 H 1.654 -6.588 15.404 1.00 . A A . 53 GLU HB2 1 1
19 15120 1 1 53 GLU HB3 H 0.922 -7.237 13.939 1.00 . A A . 53 GLU HB3 1 1
19 15121 1 1 53 GLU HG2 H 3.271 -8.203 13.388 1.00 . A A . 53 GLU HG2 1 1
19 15122 1 1 53 GLU HG3 H 3.727 -7.697 14.998 1.00 . A A . 53 GLU HG3 1 1
19 15123 1 1 53 GLU N N 2.496 -5.980 12.231 1.00 . A A . 53 GLU N 1 1
19 15124 1 1 53 GLU O O 4.262 -5.441 15.026 1.00 . A A . 53 GLU O 1 1
19 15125 1 1 53 GLU OE1 O 1.265 -9.728 14.424 1.00 . A A . 53 GLU OE1 1 1
19 15126 1 1 53 GLU OE2 O 2.923 -9.824 15.906 1.00 . A A . 53 GLU OE2 1 1
19 15127 1 1 54 GLU C C 3.622 -2.637 16.097 1.00 . A A . 54 GLU C 1 1
19 15128 1 1 54 GLU CA C 4.352 -2.677 14.745 1.00 . A A . 54 GLU CA 1 1
19 15129 1 1 54 GLU CB C 4.358 -1.263 14.157 1.00 . A A . 54 GLU CB 1 1
19 15130 1 1 54 GLU CD C 6.474 -1.085 12.656 1.00 . A A . 54 GLU CD 1 1
19 15131 1 1 54 GLU CG C 4.951 -1.144 12.749 1.00 . A A . 54 GLU CG 1 1
19 15132 1 1 54 GLU H H 3.014 -3.323 13.167 1.00 . A A . 54 GLU H 1 1
19 15133 1 1 54 GLU HA H 5.387 -2.990 14.879 1.00 . A A . 54 GLU HA 1 1
19 15134 1 1 54 GLU HB2 H 3.323 -0.921 14.128 1.00 . A A . 54 GLU HB2 1 1
19 15135 1 1 54 GLU HB3 H 4.905 -0.610 14.840 1.00 . A A . 54 GLU HB3 1 1
19 15136 1 1 54 GLU HG2 H 4.579 -1.954 12.123 1.00 . A A . 54 GLU HG2 1 1
19 15137 1 1 54 GLU HG3 H 4.584 -0.195 12.375 1.00 . A A . 54 GLU HG3 1 1
19 15138 1 1 54 GLU N N 3.659 -3.628 13.873 1.00 . A A . 54 GLU N 1 1
19 15139 1 1 54 GLU O O 2.368 -2.686 16.062 1.00 . A A . 54 GLU O 1 1
19 15140 1 1 54 GLU OXT O 4.312 -2.519 17.132 1.00 . A A . 54 GLU OXT 1 1
19 15141 1 1 54 GLU OE1 O 7.133 -0.873 13.694 1.00 . A A . 54 GLU OE1 1 1
19 15142 1 1 54 GLU OE2 O 6.959 -1.171 11.502 1.00 . A A . 54 GLU OE2 1 1
19 15143 2 2 1 FE FE FE 4.928 -4.792 -4.922 1.00 . B A . 55 FE FE 1 1
20 15144 1 1 1 MET C C -2.106 0.801 11.135 1.00 . A A . 1 MET C 1 1
20 15145 1 1 1 MET CA C -3.253 1.790 11.343 1.00 . A A . 1 MET CA 1 1
20 15146 1 1 1 MET CB C -3.917 2.236 10.031 1.00 . A A . 1 MET CB 1 1
20 15147 1 1 1 MET CE C -5.550 -1.216 8.309 1.00 . A A . 1 MET CE 1 1
20 15148 1 1 1 MET CG C -4.938 1.247 9.474 1.00 . A A . 1 MET CG 1 1
20 15149 1 1 1 MET H1 H -2.000 2.592 12.706 1.00 . A A . 1 MET H1 1 1
20 15150 1 1 1 MET H2 H -2.198 3.537 11.405 1.00 . A A . 1 MET H2 1 1
20 15151 1 1 1 MET H3 H -3.410 3.476 12.542 1.00 . A A . 1 MET H3 1 1
20 15152 1 1 1 MET HA H -3.995 1.330 11.995 1.00 . A A . 1 MET HA 1 1
20 15153 1 1 1 MET HB2 H -4.377 3.216 10.139 1.00 . A A . 1 MET HB2 1 1
20 15154 1 1 1 MET HB3 H -3.169 2.341 9.274 1.00 . A A . 1 MET HB3 1 1
20 15155 1 1 1 MET HE1 H -6.554 -0.806 8.372 1.00 . A A . 1 MET HE1 1 1
20 15156 1 1 1 MET HE2 H -5.472 -1.847 7.426 1.00 . A A . 1 MET HE2 1 1
20 15157 1 1 1 MET HE3 H -5.357 -1.812 9.200 1.00 . A A . 1 MET HE3 1 1
20 15158 1 1 1 MET HG2 H -5.327 0.671 10.298 1.00 . A A . 1 MET HG2 1 1
20 15159 1 1 1 MET HG3 H -5.751 1.818 9.037 1.00 . A A . 1 MET HG3 1 1
20 15160 1 1 1 MET N N -2.695 2.952 12.060 1.00 . A A . 1 MET N 1 1
20 15161 1 1 1 MET O O -0.968 1.198 11.368 1.00 . A A . 1 MET O 1 1
20 15162 1 1 1 MET SD S -4.323 0.106 8.205 1.00 . A A . 1 MET SD 1 1
20 15163 1 1 2 LYS C C -0.676 -1.308 9.202 1.00 . A A . 2 LYS C 1 1
20 15164 1 1 2 LYS CA C -1.313 -1.434 10.581 1.00 . A A . 2 LYS CA 1 1
20 15165 1 1 2 LYS CB C -1.842 -2.856 10.759 1.00 . A A . 2 LYS CB 1 1
20 15166 1 1 2 LYS CD C -1.419 -4.401 12.664 1.00 . A A . 2 LYS CD 1 1
20 15167 1 1 2 LYS CE C -1.960 -5.006 13.958 1.00 . A A . 2 LYS CE 1 1
20 15168 1 1 2 LYS CG C -2.209 -3.166 12.214 1.00 . A A . 2 LYS CG 1 1
20 15169 1 1 2 LYS H H -3.306 -0.723 10.501 1.00 . A A . 2 LYS H 1 1
20 15170 1 1 2 LYS HA H -0.536 -1.264 11.329 1.00 . A A . 2 LYS HA 1 1
20 15171 1 1 2 LYS HB2 H -2.704 -3.019 10.112 1.00 . A A . 2 LYS HB2 1 1
20 15172 1 1 2 LYS HB3 H -1.050 -3.531 10.435 1.00 . A A . 2 LYS HB3 1 1
20 15173 1 1 2 LYS HD2 H -1.497 -5.174 11.905 1.00 . A A . 2 LYS HD2 1 1
20 15174 1 1 2 LYS HD3 H -0.360 -4.150 12.759 1.00 . A A . 2 LYS HD3 1 1
20 15175 1 1 2 LYS HE2 H -3.044 -5.112 13.879 1.00 . A A . 2 LYS HE2 1 1
20 15176 1 1 2 LYS HE3 H -1.532 -6.006 14.056 1.00 . A A . 2 LYS HE3 1 1
20 15177 1 1 2 LYS HG2 H -1.973 -2.319 12.860 1.00 . A A . 2 LYS HG2 1 1
20 15178 1 1 2 LYS HG3 H -3.281 -3.369 12.255 1.00 . A A . 2 LYS HG3 1 1
20 15179 1 1 2 LYS HZ1 H -0.563 -4.058 15.128 1.00 . A A . 2 LYS HZ1 1 1
20 15180 1 1 2 LYS HZ2 H -1.979 -3.275 15.076 1.00 . A A . 2 LYS HZ2 1 1
20 15181 1 1 2 LYS HZ3 H -1.836 -4.650 15.990 1.00 . A A . 2 LYS HZ3 1 1
20 15182 1 1 2 LYS N N -2.372 -0.454 10.768 1.00 . A A . 2 LYS N 1 1
20 15183 1 1 2 LYS NZ N -1.575 -4.196 15.129 1.00 . A A . 2 LYS NZ 1 1
20 15184 1 1 2 LYS O O -1.325 -0.946 8.225 1.00 . A A . 2 LYS O 1 1
20 15185 1 1 3 LYS C C 0.963 -2.977 7.151 1.00 . A A . 3 LYS C 1 1
20 15186 1 1 3 LYS CA C 1.362 -1.705 7.895 1.00 . A A . 3 LYS CA 1 1
20 15187 1 1 3 LYS CB C 2.846 -1.634 8.265 1.00 . A A . 3 LYS CB 1 1
20 15188 1 1 3 LYS CD C 4.556 -0.122 9.445 1.00 . A A . 3 LYS CD 1 1
20 15189 1 1 3 LYS CE C 4.612 1.011 10.483 1.00 . A A . 3 LYS CE 1 1
20 15190 1 1 3 LYS CG C 3.101 -0.319 9.010 1.00 . A A . 3 LYS CG 1 1
20 15191 1 1 3 LYS H H 1.057 -2.019 9.945 1.00 . A A . 3 LYS H 1 1
20 15192 1 1 3 LYS HA H 1.121 -0.865 7.255 1.00 . A A . 3 LYS HA 1 1
20 15193 1 1 3 LYS HB2 H 3.081 -2.471 8.919 1.00 . A A . 3 LYS HB2 1 1
20 15194 1 1 3 LYS HB3 H 3.455 -1.682 7.368 1.00 . A A . 3 LYS HB3 1 1
20 15195 1 1 3 LYS HD2 H 4.928 -1.043 9.899 1.00 . A A . 3 LYS HD2 1 1
20 15196 1 1 3 LYS HD3 H 5.162 0.112 8.568 1.00 . A A . 3 LYS HD3 1 1
20 15197 1 1 3 LYS HE2 H 4.149 1.914 10.088 1.00 . A A . 3 LYS HE2 1 1
20 15198 1 1 3 LYS HE3 H 4.058 0.703 11.373 1.00 . A A . 3 LYS HE3 1 1
20 15199 1 1 3 LYS HG2 H 2.802 0.502 8.369 1.00 . A A . 3 LYS HG2 1 1
20 15200 1 1 3 LYS HG3 H 2.469 -0.285 9.891 1.00 . A A . 3 LYS HG3 1 1
20 15201 1 1 3 LYS HZ1 H 6.405 0.479 11.291 1.00 . A A . 3 LYS HZ1 1 1
20 15202 1 1 3 LYS HZ2 H 6.550 1.632 10.115 1.00 . A A . 3 LYS HZ2 1 1
20 15203 1 1 3 LYS HZ3 H 5.987 2.021 11.623 1.00 . A A . 3 LYS HZ3 1 1
20 15204 1 1 3 LYS N N 0.608 -1.637 9.129 1.00 . A A . 3 LYS N 1 1
20 15205 1 1 3 LYS NZ N 5.992 1.322 10.896 1.00 . A A . 3 LYS NZ 1 1
20 15206 1 1 3 LYS O O 0.285 -3.826 7.727 1.00 . A A . 3 LYS O 1 1
20 15207 1 1 4 TYR C C 2.160 -4.666 4.097 1.00 . A A . 4 TYR C 1 1
20 15208 1 1 4 TYR CA C 1.022 -4.281 5.060 1.00 . A A . 4 TYR CA 1 1
20 15209 1 1 4 TYR CB C -0.289 -4.069 4.266 1.00 . A A . 4 TYR CB 1 1
20 15210 1 1 4 TYR CD1 C -2.002 -3.271 5.995 1.00 . A A . 4 TYR CD1 1 1
20 15211 1 1 4 TYR CD2 C -2.405 -5.342 4.805 1.00 . A A . 4 TYR CD2 1 1
20 15212 1 1 4 TYR CE1 C -3.097 -3.544 6.833 1.00 . A A . 4 TYR CE1 1 1
20 15213 1 1 4 TYR CE2 C -3.565 -5.559 5.563 1.00 . A A . 4 TYR CE2 1 1
20 15214 1 1 4 TYR CG C -1.588 -4.223 5.045 1.00 . A A . 4 TYR CG 1 1
20 15215 1 1 4 TYR CZ C -3.873 -4.697 6.625 1.00 . A A . 4 TYR CZ 1 1
20 15216 1 1 4 TYR H H 1.954 -2.367 5.530 1.00 . A A . 4 TYR H 1 1
20 15217 1 1 4 TYR HA H 0.883 -5.108 5.750 1.00 . A A . 4 TYR HA 1 1
20 15218 1 1 4 TYR HB2 H -0.291 -3.125 3.725 1.00 . A A . 4 TYR HB2 1 1
20 15219 1 1 4 TYR HB3 H -0.299 -4.836 3.496 1.00 . A A . 4 TYR HB3 1 1
20 15220 1 1 4 TYR HD1 H -1.432 -2.372 6.154 1.00 . A A . 4 TYR HD1 1 1
20 15221 1 1 4 TYR HD2 H -2.134 -6.042 4.040 1.00 . A A . 4 TYR HD2 1 1
20 15222 1 1 4 TYR HE1 H -3.319 -2.881 7.654 1.00 . A A . 4 TYR HE1 1 1
20 15223 1 1 4 TYR HE2 H -4.173 -6.431 5.374 1.00 . A A . 4 TYR HE2 1 1
20 15224 1 1 4 TYR HH H -4.687 -5.074 8.342 1.00 . A A . 4 TYR HH 1 1
20 15225 1 1 4 TYR N N 1.361 -3.111 5.886 1.00 . A A . 4 TYR N 1 1
20 15226 1 1 4 TYR O O 2.764 -3.774 3.504 1.00 . A A . 4 TYR O 1 1
20 15227 1 1 4 TYR OH O -4.952 -4.956 7.413 1.00 . A A . 4 TYR OH 1 1
20 15228 1 1 5 THR C C 2.936 -6.620 1.567 1.00 . A A . 5 THR C 1 1
20 15229 1 1 5 THR CA C 3.492 -6.442 2.985 1.00 . A A . 5 THR CA 1 1
20 15230 1 1 5 THR CB C 4.074 -7.779 3.474 1.00 . A A . 5 THR CB 1 1
20 15231 1 1 5 THR CG2 C 5.454 -8.045 2.864 1.00 . A A . 5 THR CG2 1 1
20 15232 1 1 5 THR H H 1.881 -6.679 4.387 1.00 . A A . 5 THR H 1 1
20 15233 1 1 5 THR HA H 4.297 -5.708 2.959 1.00 . A A . 5 THR HA 1 1
20 15234 1 1 5 THR HB H 3.402 -8.594 3.198 1.00 . A A . 5 THR HB 1 1
20 15235 1 1 5 THR HG1 H 4.724 -6.998 5.130 1.00 . A A . 5 THR HG1 1 1
20 15236 1 1 5 THR HG21 H 5.389 -8.090 1.775 1.00 . A A . 5 THR HG21 1 1
20 15237 1 1 5 THR HG22 H 6.158 -7.262 3.150 1.00 . A A . 5 THR HG22 1 1
20 15238 1 1 5 THR HG23 H 5.826 -9.004 3.225 1.00 . A A . 5 THR HG23 1 1
20 15239 1 1 5 THR N N 2.451 -5.967 3.912 1.00 . A A . 5 THR N 1 1
20 15240 1 1 5 THR O O 1.840 -7.145 1.419 1.00 . A A . 5 THR O 1 1
20 15241 1 1 5 THR OG1 O 4.215 -7.770 4.879 1.00 . A A . 5 THR OG1 1 1
20 15242 1 1 6 CYS C C 3.232 -7.960 -1.118 1.00 . A A . 6 CYS C 1 1
20 15243 1 1 6 CYS CA C 3.279 -6.456 -0.856 1.00 . A A . 6 CYS CA 1 1
20 15244 1 1 6 CYS CB C 4.214 -5.740 -1.808 1.00 . A A . 6 CYS CB 1 1
20 15245 1 1 6 CYS H H 4.618 -5.885 0.684 1.00 . A A . 6 CYS H 1 1
20 15246 1 1 6 CYS HA H 2.282 -6.063 -1.005 1.00 . A A . 6 CYS HA 1 1
20 15247 1 1 6 CYS HB2 H 4.144 -4.665 -1.640 1.00 . A A . 6 CYS HB2 1 1
20 15248 1 1 6 CYS HB3 H 5.225 -6.056 -1.584 1.00 . A A . 6 CYS HB3 1 1
20 15249 1 1 6 CYS N N 3.677 -6.209 0.529 1.00 . A A . 6 CYS N 1 1
20 15250 1 1 6 CYS O O 4.005 -8.718 -0.538 1.00 . A A . 6 CYS O 1 1
20 15251 1 1 6 CYS SG S 3.897 -6.072 -3.578 1.00 . A A . 6 CYS SG 1 1
20 15252 1 1 7 THR C C 3.595 -10.349 -2.846 1.00 . A A . 7 THR C 1 1
20 15253 1 1 7 THR CA C 2.226 -9.725 -2.542 1.00 . A A . 7 THR CA 1 1
20 15254 1 1 7 THR CB C 1.350 -9.679 -3.806 1.00 . A A . 7 THR CB 1 1
20 15255 1 1 7 THR CG2 C 1.072 -11.066 -4.390 1.00 . A A . 7 THR CG2 1 1
20 15256 1 1 7 THR H H 1.747 -7.673 -2.453 1.00 . A A . 7 THR H 1 1
20 15257 1 1 7 THR HA H 1.728 -10.329 -1.782 1.00 . A A . 7 THR HA 1 1
20 15258 1 1 7 THR HB H 1.850 -9.069 -4.562 1.00 . A A . 7 THR HB 1 1
20 15259 1 1 7 THR HG1 H -0.436 -9.070 -4.283 1.00 . A A . 7 THR HG1 1 1
20 15260 1 1 7 THR HG21 H 0.639 -11.711 -3.625 1.00 . A A . 7 THR HG21 1 1
20 15261 1 1 7 THR HG22 H 0.378 -10.982 -5.227 1.00 . A A . 7 THR HG22 1 1
20 15262 1 1 7 THR HG23 H 1.994 -11.515 -4.756 1.00 . A A . 7 THR HG23 1 1
20 15263 1 1 7 THR N N 2.344 -8.370 -2.029 1.00 . A A . 7 THR N 1 1
20 15264 1 1 7 THR O O 3.763 -11.557 -2.679 1.00 . A A . 7 THR O 1 1
20 15265 1 1 7 THR OG1 O 0.110 -9.079 -3.493 1.00 . A A . 7 THR OG1 1 1
20 15266 1 1 8 VAL C C 6.978 -9.104 -3.040 1.00 . A A . 8 VAL C 1 1
20 15267 1 1 8 VAL CA C 5.900 -10.009 -3.651 1.00 . A A . 8 VAL CA 1 1
20 15268 1 1 8 VAL CB C 6.085 -10.217 -5.168 1.00 . A A . 8 VAL CB 1 1
20 15269 1 1 8 VAL CG1 C 5.303 -11.445 -5.652 1.00 . A A . 8 VAL CG1 1 1
20 15270 1 1 8 VAL CG2 C 5.676 -8.996 -6.004 1.00 . A A . 8 VAL CG2 1 1
20 15271 1 1 8 VAL H H 4.336 -8.566 -3.437 1.00 . A A . 8 VAL H 1 1
20 15272 1 1 8 VAL HA H 6.063 -10.981 -3.183 1.00 . A A . 8 VAL HA 1 1
20 15273 1 1 8 VAL HB H 7.141 -10.415 -5.356 1.00 . A A . 8 VAL HB 1 1
20 15274 1 1 8 VAL HG11 H 5.658 -12.338 -5.136 1.00 . A A . 8 VAL HG11 1 1
20 15275 1 1 8 VAL HG12 H 4.239 -11.319 -5.460 1.00 . A A . 8 VAL HG12 1 1
20 15276 1 1 8 VAL HG13 H 5.451 -11.579 -6.724 1.00 . A A . 8 VAL HG13 1 1
20 15277 1 1 8 VAL HG21 H 4.623 -8.757 -5.856 1.00 . A A . 8 VAL HG21 1 1
20 15278 1 1 8 VAL HG22 H 6.284 -8.137 -5.729 1.00 . A A . 8 VAL HG22 1 1
20 15279 1 1 8 VAL HG23 H 5.842 -9.205 -7.061 1.00 . A A . 8 VAL HG23 1 1
20 15280 1 1 8 VAL N N 4.547 -9.551 -3.344 1.00 . A A . 8 VAL N 1 1
20 15281 1 1 8 VAL O O 7.997 -9.616 -2.575 1.00 . A A . 8 VAL O 1 1
20 15282 1 1 9 CYS C C 8.041 -6.794 -1.144 1.00 . A A . 9 CYS C 1 1
20 15283 1 1 9 CYS CA C 7.878 -6.871 -2.665 1.00 . A A . 9 CYS CA 1 1
20 15284 1 1 9 CYS CB C 7.639 -5.490 -3.215 1.00 . A A . 9 CYS CB 1 1
20 15285 1 1 9 CYS H H 5.985 -7.362 -3.472 1.00 . A A . 9 CYS H 1 1
20 15286 1 1 9 CYS HA H 8.806 -7.244 -3.103 1.00 . A A . 9 CYS HA 1 1
20 15287 1 1 9 CYS HB2 H 6.907 -4.959 -2.610 1.00 . A A . 9 CYS HB2 1 1
20 15288 1 1 9 CYS HB3 H 8.581 -4.943 -3.181 1.00 . A A . 9 CYS HB3 1 1
20 15289 1 1 9 CYS N N 6.811 -7.779 -3.064 1.00 . A A . 9 CYS N 1 1
20 15290 1 1 9 CYS O O 7.122 -7.074 -0.378 1.00 . A A . 9 CYS O 1 1
20 15291 1 1 9 CYS SG S 7.042 -5.522 -4.923 1.00 . A A . 9 CYS SG 1 1
20 15292 1 1 10 GLY C C 9.343 -4.590 1.067 1.00 . A A . 10 GLY C 1 1
20 15293 1 1 10 GLY CA C 9.488 -6.069 0.704 1.00 . A A . 10 GLY CA 1 1
20 15294 1 1 10 GLY H H 9.925 -6.096 -1.377 1.00 . A A . 10 GLY H 1 1
20 15295 1 1 10 GLY HA2 H 8.831 -6.655 1.350 1.00 . A A . 10 GLY HA2 1 1
20 15296 1 1 10 GLY HA3 H 10.515 -6.374 0.908 1.00 . A A . 10 GLY HA3 1 1
20 15297 1 1 10 GLY N N 9.211 -6.325 -0.702 1.00 . A A . 10 GLY N 1 1
20 15298 1 1 10 GLY O O 9.785 -4.190 2.141 1.00 . A A . 10 GLY O 1 1
20 15299 1 1 11 TYR C C 7.870 -2.013 1.696 1.00 . A A . 11 TYR C 1 1
20 15300 1 1 11 TYR CA C 8.659 -2.322 0.421 1.00 . A A . 11 TYR CA 1 1
20 15301 1 1 11 TYR CB C 8.019 -1.615 -0.782 1.00 . A A . 11 TYR CB 1 1
20 15302 1 1 11 TYR CD1 C 10.085 -1.436 -2.260 1.00 . A A . 11 TYR CD1 1 1
20 15303 1 1 11 TYR CD2 C 8.012 -2.258 -3.227 1.00 . A A . 11 TYR CD2 1 1
20 15304 1 1 11 TYR CE1 C 10.729 -1.604 -3.501 1.00 . A A . 11 TYR CE1 1 1
20 15305 1 1 11 TYR CE2 C 8.666 -2.460 -4.451 1.00 . A A . 11 TYR CE2 1 1
20 15306 1 1 11 TYR CG C 8.731 -1.797 -2.111 1.00 . A A . 11 TYR CG 1 1
20 15307 1 1 11 TYR CZ C 10.018 -2.127 -4.597 1.00 . A A . 11 TYR CZ 1 1
20 15308 1 1 11 TYR H H 8.401 -4.134 -0.678 1.00 . A A . 11 TYR H 1 1
20 15309 1 1 11 TYR HA H 9.668 -1.932 0.557 1.00 . A A . 11 TYR HA 1 1
20 15310 1 1 11 TYR HB2 H 6.989 -1.964 -0.877 1.00 . A A . 11 TYR HB2 1 1
20 15311 1 1 11 TYR HB3 H 7.984 -0.546 -0.570 1.00 . A A . 11 TYR HB3 1 1
20 15312 1 1 11 TYR HD1 H 10.628 -1.005 -1.431 1.00 . A A . 11 TYR HD1 1 1
20 15313 1 1 11 TYR HD2 H 6.958 -2.480 -3.151 1.00 . A A . 11 TYR HD2 1 1
20 15314 1 1 11 TYR HE1 H 11.758 -1.303 -3.622 1.00 . A A . 11 TYR HE1 1 1
20 15315 1 1 11 TYR HE2 H 8.104 -2.837 -5.291 1.00 . A A . 11 TYR HE2 1 1
20 15316 1 1 11 TYR HH H 9.963 -2.423 -6.510 1.00 . A A . 11 TYR HH 1 1
20 15317 1 1 11 TYR N N 8.754 -3.763 0.191 1.00 . A A . 11 TYR N 1 1
20 15318 1 1 11 TYR O O 8.282 -1.159 2.475 1.00 . A A . 11 TYR O 1 1
20 15319 1 1 11 TYR OH O 10.619 -2.261 -5.814 1.00 . A A . 11 TYR OH 1 1
20 15320 1 1 12 ILE C C 5.041 -1.233 2.880 1.00 . A A . 12 ILE C 1 1
20 15321 1 1 12 ILE CA C 5.804 -2.560 2.982 1.00 . A A . 12 ILE CA 1 1
20 15322 1 1 12 ILE CB C 6.457 -2.835 4.360 1.00 . A A . 12 ILE CB 1 1
20 15323 1 1 12 ILE CD1 C 7.469 -4.825 5.651 1.00 . A A . 12 ILE CD1 1 1
20 15324 1 1 12 ILE CG1 C 6.540 -4.365 4.525 1.00 . A A . 12 ILE CG1 1 1
20 15325 1 1 12 ILE CG2 C 5.671 -2.195 5.521 1.00 . A A . 12 ILE CG2 1 1
20 15326 1 1 12 ILE H H 6.512 -3.387 1.164 1.00 . A A . 12 ILE H 1 1
20 15327 1 1 12 ILE HA H 5.070 -3.347 2.826 1.00 . A A . 12 ILE HA 1 1
20 15328 1 1 12 ILE HB H 7.467 -2.431 4.396 1.00 . A A . 12 ILE HB 1 1
20 15329 1 1 12 ILE HD11 H 7.142 -4.441 6.616 1.00 . A A . 12 ILE HD11 1 1
20 15330 1 1 12 ILE HD12 H 7.462 -5.915 5.691 1.00 . A A . 12 ILE HD12 1 1
20 15331 1 1 12 ILE HD13 H 8.485 -4.486 5.449 1.00 . A A . 12 ILE HD13 1 1
20 15332 1 1 12 ILE HG12 H 5.539 -4.759 4.704 1.00 . A A . 12 ILE HG12 1 1
20 15333 1 1 12 ILE HG13 H 6.918 -4.806 3.601 1.00 . A A . 12 ILE HG13 1 1
20 15334 1 1 12 ILE HG21 H 4.630 -2.515 5.488 1.00 . A A . 12 ILE HG21 1 1
20 15335 1 1 12 ILE HG22 H 6.099 -2.479 6.481 1.00 . A A . 12 ILE HG22 1 1
20 15336 1 1 12 ILE HG23 H 5.713 -1.104 5.471 1.00 . A A . 12 ILE HG23 1 1
20 15337 1 1 12 ILE N N 6.747 -2.717 1.880 1.00 . A A . 12 ILE N 1 1
20 15338 1 1 12 ILE O O 5.607 -0.155 3.042 1.00 . A A . 12 ILE O 1 1
20 15339 1 1 13 TYR C C 2.749 0.274 4.168 1.00 . A A . 13 TYR C 1 1
20 15340 1 1 13 TYR CA C 2.867 -0.147 2.703 1.00 . A A . 13 TYR CA 1 1
20 15341 1 1 13 TYR CB C 1.485 -0.454 2.112 1.00 . A A . 13 TYR CB 1 1
20 15342 1 1 13 TYR CD1 C 0.667 1.859 1.508 1.00 . A A . 13 TYR CD1 1 1
20 15343 1 1 13 TYR CD2 C -0.411 0.690 3.343 1.00 . A A . 13 TYR CD2 1 1
20 15344 1 1 13 TYR CE1 C -0.065 3.019 1.815 1.00 . A A . 13 TYR CE1 1 1
20 15345 1 1 13 TYR CE2 C -1.144 1.858 3.656 1.00 . A A . 13 TYR CE2 1 1
20 15346 1 1 13 TYR CG C 0.515 0.702 2.286 1.00 . A A . 13 TYR CG 1 1
20 15347 1 1 13 TYR CZ C -0.960 3.034 2.897 1.00 . A A . 13 TYR CZ 1 1
20 15348 1 1 13 TYR H H 3.291 -2.229 2.631 1.00 . A A . 13 TYR H 1 1
20 15349 1 1 13 TYR HA H 3.315 0.660 2.120 1.00 . A A . 13 TYR HA 1 1
20 15350 1 1 13 TYR HB2 H 1.595 -0.669 1.048 1.00 . A A . 13 TYR HB2 1 1
20 15351 1 1 13 TYR HB3 H 1.080 -1.343 2.596 1.00 . A A . 13 TYR HB3 1 1
20 15352 1 1 13 TYR HD1 H 1.341 1.850 0.666 1.00 . A A . 13 TYR HD1 1 1
20 15353 1 1 13 TYR HD2 H -0.670 -0.274 3.770 1.00 . A A . 13 TYR HD2 1 1
20 15354 1 1 13 TYR HE1 H 0.042 3.892 1.191 1.00 . A A . 13 TYR HE1 1 1
20 15355 1 1 13 TYR HE2 H -1.904 1.823 4.422 1.00 . A A . 13 TYR HE2 1 1
20 15356 1 1 13 TYR HH H -2.438 4.141 3.747 1.00 . A A . 13 TYR HH 1 1
20 15357 1 1 13 TYR N N 3.729 -1.313 2.634 1.00 . A A . 13 TYR N 1 1
20 15358 1 1 13 TYR O O 2.494 -0.571 5.031 1.00 . A A . 13 TYR O 1 1
20 15359 1 1 13 TYR OH O -1.761 4.137 3.056 1.00 . A A . 13 TYR OH 1 1
20 15360 1 1 14 ASN C C 1.695 3.219 5.754 1.00 . A A . 14 ASN C 1 1
20 15361 1 1 14 ASN CA C 2.790 2.157 5.765 1.00 . A A . 14 ASN CA 1 1
20 15362 1 1 14 ASN CB C 4.122 2.771 6.213 1.00 . A A . 14 ASN CB 1 1
20 15363 1 1 14 ASN CG C 4.021 3.346 7.620 1.00 . A A . 14 ASN CG 1 1
20 15364 1 1 14 ASN H H 3.107 2.207 3.671 1.00 . A A . 14 ASN H 1 1
20 15365 1 1 14 ASN HA H 2.523 1.386 6.472 1.00 . A A . 14 ASN HA 1 1
20 15366 1 1 14 ASN HB2 H 4.911 2.022 6.229 1.00 . A A . 14 ASN HB2 1 1
20 15367 1 1 14 ASN HB3 H 4.424 3.542 5.510 1.00 . A A . 14 ASN HB3 1 1
20 15368 1 1 14 ASN HD21 H 5.746 4.366 7.440 1.00 . A A . 14 ASN HD21 1 1
20 15369 1 1 14 ASN HD22 H 5.045 4.328 9.035 1.00 . A A . 14 ASN HD22 1 1
20 15370 1 1 14 ASN N N 2.920 1.573 4.438 1.00 . A A . 14 ASN N 1 1
20 15371 1 1 14 ASN ND2 N 5.090 3.943 8.113 1.00 . A A . 14 ASN ND2 1 1
20 15372 1 1 14 ASN O O 1.882 4.256 5.127 1.00 . A A . 14 ASN O 1 1
20 15373 1 1 14 ASN OD1 O 3.004 3.220 8.296 1.00 . A A . 14 ASN OD1 1 1
20 15374 1 1 15 PRO C C -0.135 5.333 6.900 1.00 . A A . 15 PRO C 1 1
20 15375 1 1 15 PRO CA C -0.535 3.959 6.419 1.00 . A A . 15 PRO CA 1 1
20 15376 1 1 15 PRO CB C -1.672 3.374 7.257 1.00 . A A . 15 PRO CB 1 1
20 15377 1 1 15 PRO CD C 0.295 1.907 7.339 1.00 . A A . 15 PRO CD 1 1
20 15378 1 1 15 PRO CG C -1.020 2.229 8.026 1.00 . A A . 15 PRO CG 1 1
20 15379 1 1 15 PRO HA H -0.829 4.105 5.389 1.00 . A A . 15 PRO HA 1 1
20 15380 1 1 15 PRO HB2 H -2.126 4.093 7.946 1.00 . A A . 15 PRO HB2 1 1
20 15381 1 1 15 PRO HB3 H -2.451 2.992 6.603 1.00 . A A . 15 PRO HB3 1 1
20 15382 1 1 15 PRO HD2 H 1.043 1.815 8.120 1.00 . A A . 15 PRO HD2 1 1
20 15383 1 1 15 PRO HD3 H 0.239 0.971 6.784 1.00 . A A . 15 PRO HD3 1 1
20 15384 1 1 15 PRO HG2 H -0.815 2.543 9.051 1.00 . A A . 15 PRO HG2 1 1
20 15385 1 1 15 PRO HG3 H -1.658 1.356 8.004 1.00 . A A . 15 PRO HG3 1 1
20 15386 1 1 15 PRO N N 0.568 3.018 6.452 1.00 . A A . 15 PRO N 1 1
20 15387 1 1 15 PRO O O -0.521 6.322 6.287 1.00 . A A . 15 PRO O 1 1
20 15388 1 1 16 GLU C C 1.836 7.514 7.520 1.00 . A A . 16 GLU C 1 1
20 15389 1 1 16 GLU CA C 1.056 6.672 8.534 1.00 . A A . 16 GLU CA 1 1
20 15390 1 1 16 GLU CB C 1.851 6.398 9.805 1.00 . A A . 16 GLU CB 1 1
20 15391 1 1 16 GLU CD C 1.477 5.833 12.253 1.00 . A A . 16 GLU CD 1 1
20 15392 1 1 16 GLU CG C 0.968 5.664 10.830 1.00 . A A . 16 GLU CG 1 1
20 15393 1 1 16 GLU H H 1.015 4.561 8.393 1.00 . A A . 16 GLU H 1 1
20 15394 1 1 16 GLU HA H 0.169 7.237 8.817 1.00 . A A . 16 GLU HA 1 1
20 15395 1 1 16 GLU HB2 H 2.737 5.807 9.580 1.00 . A A . 16 GLU HB2 1 1
20 15396 1 1 16 GLU HB3 H 2.174 7.362 10.181 1.00 . A A . 16 GLU HB3 1 1
20 15397 1 1 16 GLU HG2 H -0.043 6.070 10.807 1.00 . A A . 16 GLU HG2 1 1
20 15398 1 1 16 GLU HG3 H 0.927 4.601 10.593 1.00 . A A . 16 GLU HG3 1 1
20 15399 1 1 16 GLU N N 0.647 5.403 7.972 1.00 . A A . 16 GLU N 1 1
20 15400 1 1 16 GLU O O 1.738 8.740 7.531 1.00 . A A . 16 GLU O 1 1
20 15401 1 1 16 GLU OE1 O 1.427 6.984 12.736 1.00 . A A . 16 GLU OE1 1 1
20 15402 1 1 16 GLU OE2 O 1.874 4.804 12.837 1.00 . A A . 16 GLU OE2 1 1
20 15403 1 1 17 ASP C C 2.479 7.659 4.304 1.00 . A A . 17 ASP C 1 1
20 15404 1 1 17 ASP CA C 3.336 7.501 5.565 1.00 . A A . 17 ASP CA 1 1
20 15405 1 1 17 ASP CB C 4.589 6.683 5.238 1.00 . A A . 17 ASP CB 1 1
20 15406 1 1 17 ASP CG C 5.739 6.860 6.219 1.00 . A A . 17 ASP CG 1 1
20 15407 1 1 17 ASP H H 2.458 5.838 6.606 1.00 . A A . 17 ASP H 1 1
20 15408 1 1 17 ASP HA H 3.649 8.496 5.880 1.00 . A A . 17 ASP HA 1 1
20 15409 1 1 17 ASP HB2 H 4.308 5.639 5.175 1.00 . A A . 17 ASP HB2 1 1
20 15410 1 1 17 ASP HB3 H 4.961 6.992 4.264 1.00 . A A . 17 ASP HB3 1 1
20 15411 1 1 17 ASP N N 2.568 6.846 6.626 1.00 . A A . 17 ASP N 1 1
20 15412 1 1 17 ASP O O 2.671 8.586 3.519 1.00 . A A . 17 ASP O 1 1
20 15413 1 1 17 ASP OD1 O 6.115 8.025 6.464 1.00 . A A . 17 ASP OD1 1 1
20 15414 1 1 17 ASP OD2 O 6.245 5.814 6.689 1.00 . A A . 17 ASP OD2 1 1
20 15415 1 1 18 GLY C C 1.759 6.217 1.713 1.00 . A A . 18 GLY C 1 1
20 15416 1 1 18 GLY CA C 0.810 6.597 2.852 1.00 . A A . 18 GLY CA 1 1
20 15417 1 1 18 GLY H H 1.416 5.998 4.770 1.00 . A A . 18 GLY H 1 1
20 15418 1 1 18 GLY HA2 H 0.094 5.794 2.992 1.00 . A A . 18 GLY HA2 1 1
20 15419 1 1 18 GLY HA3 H 0.266 7.512 2.627 1.00 . A A . 18 GLY HA3 1 1
20 15420 1 1 18 GLY N N 1.530 6.744 4.097 1.00 . A A . 18 GLY N 1 1
20 15421 1 1 18 GLY O O 2.820 5.641 1.946 1.00 . A A . 18 GLY O 1 1
20 15422 1 1 19 ASP C C 1.783 7.568 -1.678 1.00 . A A . 19 ASP C 1 1
20 15423 1 1 19 ASP CA C 2.155 6.406 -0.733 1.00 . A A . 19 ASP CA 1 1
20 15424 1 1 19 ASP CB C 1.937 4.999 -1.336 1.00 . A A . 19 ASP CB 1 1
20 15425 1 1 19 ASP CG C 3.195 4.131 -1.280 1.00 . A A . 19 ASP CG 1 1
20 15426 1 1 19 ASP H H 0.501 7.073 0.402 1.00 . A A . 19 ASP H 1 1
20 15427 1 1 19 ASP HA H 3.208 6.518 -0.483 1.00 . A A . 19 ASP HA 1 1
20 15428 1 1 19 ASP HB2 H 1.145 4.479 -0.801 1.00 . A A . 19 ASP HB2 1 1
20 15429 1 1 19 ASP HB3 H 1.634 5.043 -2.375 1.00 . A A . 19 ASP HB3 1 1
20 15430 1 1 19 ASP N N 1.361 6.547 0.483 1.00 . A A . 19 ASP N 1 1
20 15431 1 1 19 ASP O O 1.246 7.352 -2.774 1.00 . A A . 19 ASP O 1 1
20 15432 1 1 19 ASP OD1 O 4.223 4.567 -1.845 1.00 . A A . 19 ASP OD1 1 1
20 15433 1 1 19 ASP OD2 O 3.090 3.019 -0.721 1.00 . A A . 19 ASP OD2 1 1
20 15434 1 1 20 PRO C C 2.028 10.092 -3.376 1.00 . A A . 20 PRO C 1 1
20 15435 1 1 20 PRO CA C 1.492 9.999 -1.952 1.00 . A A . 20 PRO CA 1 1
20 15436 1 1 20 PRO CB C 1.881 11.215 -1.106 1.00 . A A . 20 PRO CB 1 1
20 15437 1 1 20 PRO CD C 2.710 9.225 -0.047 1.00 . A A . 20 PRO CD 1 1
20 15438 1 1 20 PRO CG C 3.026 10.708 -0.229 1.00 . A A . 20 PRO CG 1 1
20 15439 1 1 20 PRO HA H 0.403 9.946 -2.003 1.00 . A A . 20 PRO HA 1 1
20 15440 1 1 20 PRO HB2 H 2.187 12.062 -1.723 1.00 . A A . 20 PRO HB2 1 1
20 15441 1 1 20 PRO HB3 H 1.037 11.494 -0.473 1.00 . A A . 20 PRO HB3 1 1
20 15442 1 1 20 PRO HD2 H 3.636 8.670 0.107 1.00 . A A . 20 PRO HD2 1 1
20 15443 1 1 20 PRO HD3 H 2.052 9.100 0.814 1.00 . A A . 20 PRO HD3 1 1
20 15444 1 1 20 PRO HG2 H 3.968 10.813 -0.769 1.00 . A A . 20 PRO HG2 1 1
20 15445 1 1 20 PRO HG3 H 3.082 11.236 0.724 1.00 . A A . 20 PRO HG3 1 1
20 15446 1 1 20 PRO N N 2.011 8.827 -1.259 1.00 . A A . 20 PRO N 1 1
20 15447 1 1 20 PRO O O 1.293 10.490 -4.277 1.00 . A A . 20 PRO O 1 1
20 15448 1 1 21 ASP C C 3.126 8.854 -5.907 1.00 . A A . 21 ASP C 1 1
20 15449 1 1 21 ASP CA C 3.942 9.637 -4.877 1.00 . A A . 21 ASP CA 1 1
20 15450 1 1 21 ASP CB C 5.312 8.984 -4.665 1.00 . A A . 21 ASP CB 1 1
20 15451 1 1 21 ASP CG C 6.173 9.794 -3.707 1.00 . A A . 21 ASP CG 1 1
20 15452 1 1 21 ASP H H 3.868 9.370 -2.816 1.00 . A A . 21 ASP H 1 1
20 15453 1 1 21 ASP HA H 4.080 10.662 -5.225 1.00 . A A . 21 ASP HA 1 1
20 15454 1 1 21 ASP HB2 H 5.189 7.981 -4.253 1.00 . A A . 21 ASP HB2 1 1
20 15455 1 1 21 ASP HB3 H 5.822 8.902 -5.620 1.00 . A A . 21 ASP HB3 1 1
20 15456 1 1 21 ASP N N 3.276 9.669 -3.588 1.00 . A A . 21 ASP N 1 1
20 15457 1 1 21 ASP O O 3.192 9.124 -7.104 1.00 . A A . 21 ASP O 1 1
20 15458 1 1 21 ASP OD1 O 5.799 9.802 -2.513 1.00 . A A . 21 ASP OD1 1 1
20 15459 1 1 21 ASP OD2 O 7.154 10.401 -4.186 1.00 . A A . 21 ASP OD2 1 1
20 15460 1 1 22 ASN C C 0.103 7.456 -6.220 1.00 . A A . 22 ASN C 1 1
20 15461 1 1 22 ASN CA C 1.544 6.970 -6.220 1.00 . A A . 22 ASN CA 1 1
20 15462 1 1 22 ASN CB C 1.603 5.543 -5.663 1.00 . A A . 22 ASN CB 1 1
20 15463 1 1 22 ASN CG C 3.001 5.050 -5.318 1.00 . A A . 22 ASN CG 1 1
20 15464 1 1 22 ASN H H 2.326 7.779 -4.420 1.00 . A A . 22 ASN H 1 1
20 15465 1 1 22 ASN HA H 1.886 6.975 -7.245 1.00 . A A . 22 ASN HA 1 1
20 15466 1 1 22 ASN HB2 H 1.008 5.515 -4.755 1.00 . A A . 22 ASN HB2 1 1
20 15467 1 1 22 ASN HB3 H 1.159 4.856 -6.379 1.00 . A A . 22 ASN HB3 1 1
20 15468 1 1 22 ASN HD21 H 2.943 6.117 -3.599 1.00 . A A . 22 ASN HD21 1 1
20 15469 1 1 22 ASN HD22 H 4.217 4.986 -3.642 1.00 . A A . 22 ASN HD22 1 1
20 15470 1 1 22 ASN N N 2.366 7.868 -5.425 1.00 . A A . 22 ASN N 1 1
20 15471 1 1 22 ASN ND2 N 3.484 5.480 -4.158 1.00 . A A . 22 ASN ND2 1 1
20 15472 1 1 22 ASN O O -0.610 7.297 -7.208 1.00 . A A . 22 ASN O 1 1
20 15473 1 1 22 ASN OD1 O 3.598 4.267 -6.048 1.00 . A A . 22 ASN OD1 1 1
20 15474 1 1 23 GLY C C -2.295 8.533 -3.641 1.00 . A A . 23 GLY C 1 1
20 15475 1 1 23 GLY CA C -1.578 8.753 -4.977 1.00 . A A . 23 GLY CA 1 1
20 15476 1 1 23 GLY H H 0.372 8.151 -4.367 1.00 . A A . 23 GLY H 1 1
20 15477 1 1 23 GLY HA2 H -1.359 9.814 -5.086 1.00 . A A . 23 GLY HA2 1 1
20 15478 1 1 23 GLY HA3 H -2.250 8.455 -5.782 1.00 . A A . 23 GLY HA3 1 1
20 15479 1 1 23 GLY N N -0.318 8.041 -5.097 1.00 . A A . 23 GLY N 1 1
20 15480 1 1 23 GLY O O -3.458 8.911 -3.514 1.00 . A A . 23 GLY O 1 1
20 15481 1 1 24 VAL C C -1.688 8.579 -0.298 1.00 . A A . 24 VAL C 1 1
20 15482 1 1 24 VAL CA C -2.250 7.629 -1.348 1.00 . A A . 24 VAL CA 1 1
20 15483 1 1 24 VAL CB C -1.978 6.160 -1.009 1.00 . A A . 24 VAL CB 1 1
20 15484 1 1 24 VAL CG1 C -2.334 5.797 0.431 1.00 . A A . 24 VAL CG1 1 1
20 15485 1 1 24 VAL CG2 C -2.836 5.279 -1.920 1.00 . A A . 24 VAL CG2 1 1
20 15486 1 1 24 VAL H H -0.673 7.655 -2.765 1.00 . A A . 24 VAL H 1 1
20 15487 1 1 24 VAL HA H -3.334 7.756 -1.377 1.00 . A A . 24 VAL HA 1 1
20 15488 1 1 24 VAL HB H -0.921 5.959 -1.169 1.00 . A A . 24 VAL HB 1 1
20 15489 1 1 24 VAL HG11 H -3.364 6.087 0.629 1.00 . A A . 24 VAL HG11 1 1
20 15490 1 1 24 VAL HG12 H -2.234 4.720 0.560 1.00 . A A . 24 VAL HG12 1 1
20 15491 1 1 24 VAL HG13 H -1.670 6.294 1.137 1.00 . A A . 24 VAL HG13 1 1
20 15492 1 1 24 VAL HG21 H -2.729 5.591 -2.956 1.00 . A A . 24 VAL HG21 1 1
20 15493 1 1 24 VAL HG22 H -2.517 4.245 -1.812 1.00 . A A . 24 VAL HG22 1 1
20 15494 1 1 24 VAL HG23 H -3.887 5.365 -1.645 1.00 . A A . 24 VAL HG23 1 1
20 15495 1 1 24 VAL N N -1.639 7.934 -2.639 1.00 . A A . 24 VAL N 1 1
20 15496 1 1 24 VAL O O -0.511 8.520 0.034 1.00 . A A . 24 VAL O 1 1
20 15497 1 1 25 ASN C C -1.690 9.726 2.522 1.00 . A A . 25 ASN C 1 1
20 15498 1 1 25 ASN CA C -2.104 10.438 1.230 1.00 . A A . 25 ASN CA 1 1
20 15499 1 1 25 ASN CB C -3.247 11.426 1.497 1.00 . A A . 25 ASN CB 1 1
20 15500 1 1 25 ASN CG C -3.288 12.548 0.467 1.00 . A A . 25 ASN CG 1 1
20 15501 1 1 25 ASN H H -3.500 9.405 -0.011 1.00 . A A . 25 ASN H 1 1
20 15502 1 1 25 ASN HA H -1.245 10.981 0.830 1.00 . A A . 25 ASN HA 1 1
20 15503 1 1 25 ASN HB2 H -4.204 10.904 1.509 1.00 . A A . 25 ASN HB2 1 1
20 15504 1 1 25 ASN HB3 H -3.105 11.877 2.478 1.00 . A A . 25 ASN HB3 1 1
20 15505 1 1 25 ASN HD21 H -3.517 11.242 -1.084 1.00 . A A . 25 ASN HD21 1 1
20 15506 1 1 25 ASN HD22 H -3.473 12.937 -1.501 1.00 . A A . 25 ASN HD22 1 1
20 15507 1 1 25 ASN N N -2.525 9.468 0.228 1.00 . A A . 25 ASN N 1 1
20 15508 1 1 25 ASN ND2 N -3.449 12.208 -0.809 1.00 . A A . 25 ASN ND2 1 1
20 15509 1 1 25 ASN O O -2.185 8.632 2.800 1.00 . A A . 25 ASN O 1 1
20 15510 1 1 25 ASN OD1 O -3.167 13.719 0.809 1.00 . A A . 25 ASN OD1 1 1
20 15511 1 1 26 PRO C C -1.755 9.709 5.512 1.00 . A A . 26 PRO C 1 1
20 15512 1 1 26 PRO CA C -0.501 9.789 4.647 1.00 . A A . 26 PRO CA 1 1
20 15513 1 1 26 PRO CB C 0.568 10.693 5.258 1.00 . A A . 26 PRO CB 1 1
20 15514 1 1 26 PRO CD C -0.074 11.546 3.069 1.00 . A A . 26 PRO CD 1 1
20 15515 1 1 26 PRO CG C 0.560 11.957 4.397 1.00 . A A . 26 PRO CG 1 1
20 15516 1 1 26 PRO HA H -0.094 8.786 4.538 1.00 . A A . 26 PRO HA 1 1
20 15517 1 1 26 PRO HB2 H 0.372 10.919 6.308 1.00 . A A . 26 PRO HB2 1 1
20 15518 1 1 26 PRO HB3 H 1.530 10.192 5.180 1.00 . A A . 26 PRO HB3 1 1
20 15519 1 1 26 PRO HD2 H -0.718 12.348 2.708 1.00 . A A . 26 PRO HD2 1 1
20 15520 1 1 26 PRO HD3 H 0.711 11.336 2.340 1.00 . A A . 26 PRO HD3 1 1
20 15521 1 1 26 PRO HG2 H -0.057 12.717 4.878 1.00 . A A . 26 PRO HG2 1 1
20 15522 1 1 26 PRO HG3 H 1.574 12.324 4.245 1.00 . A A . 26 PRO HG3 1 1
20 15523 1 1 26 PRO N N -0.809 10.324 3.336 1.00 . A A . 26 PRO N 1 1
20 15524 1 1 26 PRO O O -2.668 10.524 5.392 1.00 . A A . 26 PRO O 1 1
20 15525 1 1 27 GLY C C -4.054 7.696 6.516 1.00 . A A . 27 GLY C 1 1
20 15526 1 1 27 GLY CA C -2.908 8.391 7.242 1.00 . A A . 27 GLY CA 1 1
20 15527 1 1 27 GLY H H -1.018 8.036 6.367 1.00 . A A . 27 GLY H 1 1
20 15528 1 1 27 GLY HA2 H -2.563 7.727 8.032 1.00 . A A . 27 GLY HA2 1 1
20 15529 1 1 27 GLY HA3 H -3.291 9.307 7.690 1.00 . A A . 27 GLY HA3 1 1
20 15530 1 1 27 GLY N N -1.792 8.692 6.369 1.00 . A A . 27 GLY N 1 1
20 15531 1 1 27 GLY O O -5.158 7.662 7.057 1.00 . A A . 27 GLY O 1 1
20 15532 1 1 28 THR C C -4.820 4.951 5.107 1.00 . A A . 28 THR C 1 1
20 15533 1 1 28 THR CA C -4.878 6.394 4.650 1.00 . A A . 28 THR CA 1 1
20 15534 1 1 28 THR CB C -4.668 6.503 3.139 1.00 . A A . 28 THR CB 1 1
20 15535 1 1 28 THR CG2 C -5.741 5.721 2.395 1.00 . A A . 28 THR CG2 1 1
20 15536 1 1 28 THR H H -2.911 7.035 4.913 1.00 . A A . 28 THR H 1 1
20 15537 1 1 28 THR HA H -5.856 6.798 4.921 1.00 . A A . 28 THR HA 1 1
20 15538 1 1 28 THR HB H -3.685 6.090 2.893 1.00 . A A . 28 THR HB 1 1
20 15539 1 1 28 THR HG1 H -3.930 8.284 2.966 1.00 . A A . 28 THR HG1 1 1
20 15540 1 1 28 THR HG21 H -6.731 6.004 2.752 1.00 . A A . 28 THR HG21 1 1
20 15541 1 1 28 THR HG22 H -5.662 5.918 1.329 1.00 . A A . 28 THR HG22 1 1
20 15542 1 1 28 THR HG23 H -5.572 4.666 2.578 1.00 . A A . 28 THR HG23 1 1
20 15543 1 1 28 THR N N -3.829 7.112 5.332 1.00 . A A . 28 THR N 1 1
20 15544 1 1 28 THR O O -3.807 4.275 4.911 1.00 . A A . 28 THR O 1 1
20 15545 1 1 28 THR OG1 O -4.757 7.850 2.729 1.00 . A A . 28 THR OG1 1 1
20 15546 1 1 29 ASP C C -5.978 2.304 4.679 1.00 . A A . 29 ASP C 1 1
20 15547 1 1 29 ASP CA C -6.105 3.078 5.974 1.00 . A A . 29 ASP CA 1 1
20 15548 1 1 29 ASP CB C -7.485 2.837 6.564 1.00 . A A . 29 ASP CB 1 1
20 15549 1 1 29 ASP CG C -7.611 1.452 7.172 1.00 . A A . 29 ASP CG 1 1
20 15550 1 1 29 ASP H H -6.719 5.091 5.782 1.00 . A A . 29 ASP H 1 1
20 15551 1 1 29 ASP HA H -5.346 2.767 6.690 1.00 . A A . 29 ASP HA 1 1
20 15552 1 1 29 ASP HB2 H -7.664 3.585 7.315 1.00 . A A . 29 ASP HB2 1 1
20 15553 1 1 29 ASP HB3 H -8.233 2.955 5.788 1.00 . A A . 29 ASP HB3 1 1
20 15554 1 1 29 ASP N N -5.923 4.481 5.687 1.00 . A A . 29 ASP N 1 1
20 15555 1 1 29 ASP O O -6.589 2.655 3.671 1.00 . A A . 29 ASP O 1 1
20 15556 1 1 29 ASP OD1 O -7.294 0.490 6.445 1.00 . A A . 29 ASP OD1 1 1
20 15557 1 1 29 ASP OD2 O -8.041 1.367 8.340 1.00 . A A . 29 ASP OD2 1 1
20 15558 1 1 30 PHE C C -6.409 -0.112 3.027 1.00 . A A . 30 PHE C 1 1
20 15559 1 1 30 PHE CA C -5.069 0.307 3.625 1.00 . A A . 30 PHE CA 1 1
20 15560 1 1 30 PHE CB C -4.345 -0.918 4.169 1.00 . A A . 30 PHE CB 1 1
20 15561 1 1 30 PHE CD1 C -2.788 -1.149 2.232 1.00 . A A . 30 PHE CD1 1 1
20 15562 1 1 30 PHE CD2 C -4.103 -3.084 2.895 1.00 . A A . 30 PHE CD2 1 1
20 15563 1 1 30 PHE CE1 C -2.156 -1.893 1.237 1.00 . A A . 30 PHE CE1 1 1
20 15564 1 1 30 PHE CE2 C -3.409 -3.855 1.958 1.00 . A A . 30 PHE CE2 1 1
20 15565 1 1 30 PHE CG C -3.731 -1.745 3.081 1.00 . A A . 30 PHE CG 1 1
20 15566 1 1 30 PHE CZ C -2.454 -3.251 1.124 1.00 . A A . 30 PHE CZ 1 1
20 15567 1 1 30 PHE H H -4.871 0.953 5.637 1.00 . A A . 30 PHE H 1 1
20 15568 1 1 30 PHE HA H -4.505 0.807 2.828 1.00 . A A . 30 PHE HA 1 1
20 15569 1 1 30 PHE HB2 H -3.541 -0.586 4.822 1.00 . A A . 30 PHE HB2 1 1
20 15570 1 1 30 PHE HB3 H -5.032 -1.518 4.768 1.00 . A A . 30 PHE HB3 1 1
20 15571 1 1 30 PHE HD1 H -2.558 -0.107 2.326 1.00 . A A . 30 PHE HD1 1 1
20 15572 1 1 30 PHE HD2 H -4.890 -3.539 3.477 1.00 . A A . 30 PHE HD2 1 1
20 15573 1 1 30 PHE HE1 H -1.420 -1.433 0.592 1.00 . A A . 30 PHE HE1 1 1
20 15574 1 1 30 PHE HE2 H -3.615 -4.915 1.906 1.00 . A A . 30 PHE HE2 1 1
20 15575 1 1 30 PHE HZ H -1.906 -3.813 0.411 1.00 . A A . 30 PHE HZ 1 1
20 15576 1 1 30 PHE N N -5.213 1.227 4.727 1.00 . A A . 30 PHE N 1 1
20 15577 1 1 30 PHE O O -6.500 -0.346 1.820 1.00 . A A . 30 PHE O 1 1
20 15578 1 1 31 LYS C C -9.271 0.529 2.370 1.00 . A A . 31 LYS C 1 1
20 15579 1 1 31 LYS CA C -8.751 -0.587 3.280 1.00 . A A . 31 LYS CA 1 1
20 15580 1 1 31 LYS CB C -9.709 -0.989 4.399 1.00 . A A . 31 LYS CB 1 1
20 15581 1 1 31 LYS CD C -10.817 -0.148 6.476 1.00 . A A . 31 LYS CD 1 1
20 15582 1 1 31 LYS CE C -11.219 1.084 7.302 1.00 . A A . 31 LYS CE 1 1
20 15583 1 1 31 LYS CG C -10.183 0.247 5.148 1.00 . A A . 31 LYS CG 1 1
20 15584 1 1 31 LYS H H -7.426 0.138 4.806 1.00 . A A . 31 LYS H 1 1
20 15585 1 1 31 LYS HA H -8.618 -1.483 2.691 1.00 . A A . 31 LYS HA 1 1
20 15586 1 1 31 LYS HB2 H -10.571 -1.505 3.973 1.00 . A A . 31 LYS HB2 1 1
20 15587 1 1 31 LYS HB3 H -9.188 -1.672 5.072 1.00 . A A . 31 LYS HB3 1 1
20 15588 1 1 31 LYS HD2 H -11.664 -0.806 6.277 1.00 . A A . 31 LYS HD2 1 1
20 15589 1 1 31 LYS HD3 H -10.061 -0.712 7.030 1.00 . A A . 31 LYS HD3 1 1
20 15590 1 1 31 LYS HE2 H -11.717 0.752 8.215 1.00 . A A . 31 LYS HE2 1 1
20 15591 1 1 31 LYS HE3 H -10.325 1.634 7.590 1.00 . A A . 31 LYS HE3 1 1
20 15592 1 1 31 LYS HG2 H -9.347 0.907 5.332 1.00 . A A . 31 LYS HG2 1 1
20 15593 1 1 31 LYS HG3 H -10.868 0.768 4.495 1.00 . A A . 31 LYS HG3 1 1
20 15594 1 1 31 LYS HZ1 H -11.632 2.361 5.718 1.00 . A A . 31 LYS HZ1 1 1
20 15595 1 1 31 LYS HZ2 H -12.952 1.586 6.280 1.00 . A A . 31 LYS HZ2 1 1
20 15596 1 1 31 LYS HZ3 H -12.276 2.844 7.113 1.00 . A A . 31 LYS HZ3 1 1
20 15597 1 1 31 LYS N N -7.469 -0.198 3.832 1.00 . A A . 31 LYS N 1 1
20 15598 1 1 31 LYS NZ N -12.089 2.021 6.563 1.00 . A A . 31 LYS NZ 1 1
20 15599 1 1 31 LYS O O -9.770 0.265 1.278 1.00 . A A . 31 LYS O 1 1
20 15600 1 1 32 ASP C C -8.841 3.335 0.948 1.00 . A A . 32 ASP C 1 1
20 15601 1 1 32 ASP CA C -9.625 2.979 2.208 1.00 . A A . 32 ASP CA 1 1
20 15602 1 1 32 ASP CB C -9.602 4.126 3.237 1.00 . A A . 32 ASP CB 1 1
20 15603 1 1 32 ASP CG C -10.563 3.898 4.403 1.00 . A A . 32 ASP CG 1 1
20 15604 1 1 32 ASP H H -8.481 1.914 3.616 1.00 . A A . 32 ASP H 1 1
20 15605 1 1 32 ASP HA H -10.658 2.800 1.904 1.00 . A A . 32 ASP HA 1 1
20 15606 1 1 32 ASP HB2 H -8.594 4.243 3.632 1.00 . A A . 32 ASP HB2 1 1
20 15607 1 1 32 ASP HB3 H -9.863 5.062 2.744 1.00 . A A . 32 ASP HB3 1 1
20 15608 1 1 32 ASP N N -9.088 1.774 2.818 1.00 . A A . 32 ASP N 1 1
20 15609 1 1 32 ASP O O -9.311 4.130 0.137 1.00 . A A . 32 ASP O 1 1
20 15610 1 1 32 ASP OD1 O -11.520 3.106 4.251 1.00 . A A . 32 ASP OD1 1 1
20 15611 1 1 32 ASP OD2 O -10.318 4.439 5.499 1.00 . A A . 32 ASP OD2 1 1
20 15612 1 1 33 ILE C C -7.797 2.454 -1.641 1.00 . A A . 33 ILE C 1 1
20 15613 1 1 33 ILE CA C -6.916 2.896 -0.474 1.00 . A A . 33 ILE CA 1 1
20 15614 1 1 33 ILE CB C -5.677 2.020 -0.388 1.00 . A A . 33 ILE CB 1 1
20 15615 1 1 33 ILE CD1 C -3.395 1.902 0.716 1.00 . A A . 33 ILE CD1 1 1
20 15616 1 1 33 ILE CG1 C -4.783 2.527 0.736 1.00 . A A . 33 ILE CG1 1 1
20 15617 1 1 33 ILE CG2 C -4.867 1.963 -1.660 1.00 . A A . 33 ILE CG2 1 1
20 15618 1 1 33 ILE H H -7.252 2.117 1.433 1.00 . A A . 33 ILE H 1 1
20 15619 1 1 33 ILE HA H -6.599 3.932 -0.527 1.00 . A A . 33 ILE HA 1 1
20 15620 1 1 33 ILE HB H -6.004 1.008 -0.227 1.00 . A A . 33 ILE HB 1 1
20 15621 1 1 33 ILE HD11 H -3.484 0.832 0.550 1.00 . A A . 33 ILE HD11 1 1
20 15622 1 1 33 ILE HD12 H -2.771 2.347 -0.060 1.00 . A A . 33 ILE HD12 1 1
20 15623 1 1 33 ILE HD13 H -2.945 2.087 1.680 1.00 . A A . 33 ILE HD13 1 1
20 15624 1 1 33 ILE HG12 H -4.699 3.597 0.658 1.00 . A A . 33 ILE HG12 1 1
20 15625 1 1 33 ILE HG13 H -5.255 2.332 1.680 1.00 . A A . 33 ILE HG13 1 1
20 15626 1 1 33 ILE HG21 H -5.507 1.724 -2.496 1.00 . A A . 33 ILE HG21 1 1
20 15627 1 1 33 ILE HG22 H -4.376 2.917 -1.792 1.00 . A A . 33 ILE HG22 1 1
20 15628 1 1 33 ILE HG23 H -4.146 1.163 -1.526 1.00 . A A . 33 ILE HG23 1 1
20 15629 1 1 33 ILE N N -7.654 2.748 0.755 1.00 . A A . 33 ILE N 1 1
20 15630 1 1 33 ILE O O -8.363 1.357 -1.580 1.00 . A A . 33 ILE O 1 1
20 15631 1 1 34 PRO C C -8.048 1.678 -4.523 1.00 . A A . 34 PRO C 1 1
20 15632 1 1 34 PRO CA C -8.636 2.928 -3.883 1.00 . A A . 34 PRO CA 1 1
20 15633 1 1 34 PRO CB C -8.531 4.129 -4.825 1.00 . A A . 34 PRO CB 1 1
20 15634 1 1 34 PRO CD C -7.019 4.414 -2.915 1.00 . A A . 34 PRO CD 1 1
20 15635 1 1 34 PRO CG C -7.420 5.023 -4.258 1.00 . A A . 34 PRO CG 1 1
20 15636 1 1 34 PRO HA H -9.679 2.758 -3.608 1.00 . A A . 34 PRO HA 1 1
20 15637 1 1 34 PRO HB2 H -8.289 3.823 -5.844 1.00 . A A . 34 PRO HB2 1 1
20 15638 1 1 34 PRO HB3 H -9.485 4.653 -4.828 1.00 . A A . 34 PRO HB3 1 1
20 15639 1 1 34 PRO HD2 H -5.982 4.084 -2.955 1.00 . A A . 34 PRO HD2 1 1
20 15640 1 1 34 PRO HD3 H -7.124 5.129 -2.102 1.00 . A A . 34 PRO HD3 1 1
20 15641 1 1 34 PRO HG2 H -6.564 5.032 -4.934 1.00 . A A . 34 PRO HG2 1 1
20 15642 1 1 34 PRO HG3 H -7.783 6.041 -4.110 1.00 . A A . 34 PRO HG3 1 1
20 15643 1 1 34 PRO N N -7.869 3.260 -2.707 1.00 . A A . 34 PRO N 1 1
20 15644 1 1 34 PRO O O -6.832 1.543 -4.625 1.00 . A A . 34 PRO O 1 1
20 15645 1 1 35 ASP C C -7.668 -0.083 -6.966 1.00 . A A . 35 ASP C 1 1
20 15646 1 1 35 ASP CA C -8.469 -0.423 -5.697 1.00 . A A . 35 ASP CA 1 1
20 15647 1 1 35 ASP CB C -9.711 -1.273 -6.024 1.00 . A A . 35 ASP CB 1 1
20 15648 1 1 35 ASP CG C -9.779 -2.572 -5.228 1.00 . A A . 35 ASP CG 1 1
20 15649 1 1 35 ASP H H -9.897 0.948 -4.952 1.00 . A A . 35 ASP H 1 1
20 15650 1 1 35 ASP HA H -7.795 -0.958 -5.021 1.00 . A A . 35 ASP HA 1 1
20 15651 1 1 35 ASP HB2 H -10.631 -0.716 -5.843 1.00 . A A . 35 ASP HB2 1 1
20 15652 1 1 35 ASP HB3 H -9.700 -1.524 -7.078 1.00 . A A . 35 ASP HB3 1 1
20 15653 1 1 35 ASP N N -8.904 0.783 -5.010 1.00 . A A . 35 ASP N 1 1
20 15654 1 1 35 ASP O O -6.932 -0.919 -7.483 1.00 . A A . 35 ASP O 1 1
20 15655 1 1 35 ASP OD1 O -8.705 -3.153 -4.958 1.00 . A A . 35 ASP OD1 1 1
20 15656 1 1 35 ASP OD2 O -10.920 -2.954 -4.894 1.00 . A A . 35 ASP OD2 1 1
20 15657 1 1 36 ASP C C -5.586 1.917 -8.272 1.00 . A A . 36 ASP C 1 1
20 15658 1 1 36 ASP CA C -7.067 1.682 -8.596 1.00 . A A . 36 ASP CA 1 1
20 15659 1 1 36 ASP CB C -7.748 2.955 -9.102 1.00 . A A . 36 ASP CB 1 1
20 15660 1 1 36 ASP CG C -8.353 2.810 -10.494 1.00 . A A . 36 ASP CG 1 1
20 15661 1 1 36 ASP H H -8.382 1.809 -6.957 1.00 . A A . 36 ASP H 1 1
20 15662 1 1 36 ASP HA H -7.134 0.980 -9.406 1.00 . A A . 36 ASP HA 1 1
20 15663 1 1 36 ASP HB2 H -8.543 3.227 -8.423 1.00 . A A . 36 ASP HB2 1 1
20 15664 1 1 36 ASP HB3 H -7.013 3.748 -9.142 1.00 . A A . 36 ASP HB3 1 1
20 15665 1 1 36 ASP N N -7.800 1.157 -7.454 1.00 . A A . 36 ASP N 1 1
20 15666 1 1 36 ASP O O -4.763 2.073 -9.172 1.00 . A A . 36 ASP O 1 1
20 15667 1 1 36 ASP OD1 O -7.571 2.583 -11.441 1.00 . A A . 36 ASP OD1 1 1
20 15668 1 1 36 ASP OD2 O -9.592 2.948 -10.586 1.00 . A A . 36 ASP OD2 1 1
20 15669 1 1 37 TRP C C -2.979 1.036 -6.863 1.00 . A A . 37 TRP C 1 1
20 15670 1 1 37 TRP CA C -3.874 2.238 -6.550 1.00 . A A . 37 TRP CA 1 1
20 15671 1 1 37 TRP CB C -3.868 2.577 -5.060 1.00 . A A . 37 TRP CB 1 1
20 15672 1 1 37 TRP CD1 C -1.684 3.758 -4.474 1.00 . A A . 37 TRP CD1 1 1
20 15673 1 1 37 TRP CD2 C -1.826 1.693 -3.624 1.00 . A A . 37 TRP CD2 1 1
20 15674 1 1 37 TRP CE2 C -0.592 2.231 -3.168 1.00 . A A . 37 TRP CE2 1 1
20 15675 1 1 37 TRP CE3 C -2.116 0.364 -3.276 1.00 . A A . 37 TRP CE3 1 1
20 15676 1 1 37 TRP CG C -2.524 2.703 -4.407 1.00 . A A . 37 TRP CG 1 1
20 15677 1 1 37 TRP CH2 C -0.028 0.170 -2.029 1.00 . A A . 37 TRP CH2 1 1
20 15678 1 1 37 TRP CZ2 C 0.299 1.492 -2.375 1.00 . A A . 37 TRP CZ2 1 1
20 15679 1 1 37 TRP CZ3 C -1.230 -0.396 -2.487 1.00 . A A . 37 TRP CZ3 1 1
20 15680 1 1 37 TRP H H -5.936 1.784 -6.276 1.00 . A A . 37 TRP H 1 1
20 15681 1 1 37 TRP HA H -3.492 3.103 -7.095 1.00 . A A . 37 TRP HA 1 1
20 15682 1 1 37 TRP HB2 H -4.443 3.490 -4.909 1.00 . A A . 37 TRP HB2 1 1
20 15683 1 1 37 TRP HB3 H -4.380 1.769 -4.543 1.00 . A A . 37 TRP HB3 1 1
20 15684 1 1 37 TRP HD1 H -1.889 4.677 -5.004 1.00 . A A . 37 TRP HD1 1 1
20 15685 1 1 37 TRP HE1 H 0.185 4.156 -3.562 1.00 . A A . 37 TRP HE1 1 1
20 15686 1 1 37 TRP HE3 H -3.034 -0.049 -3.658 1.00 . A A . 37 TRP HE3 1 1
20 15687 1 1 37 TRP HH2 H 0.656 -0.415 -1.432 1.00 . A A . 37 TRP HH2 1 1
20 15688 1 1 37 TRP HZ2 H 1.233 1.925 -2.052 1.00 . A A . 37 TRP HZ2 1 1
20 15689 1 1 37 TRP HZ3 H -1.464 -1.423 -2.246 1.00 . A A . 37 TRP HZ3 1 1
20 15690 1 1 37 TRP N N -5.241 1.995 -6.983 1.00 . A A . 37 TRP N 1 1
20 15691 1 1 37 TRP NE1 N -0.568 3.501 -3.700 1.00 . A A . 37 TRP NE1 1 1
20 15692 1 1 37 TRP O O -3.448 -0.084 -7.063 1.00 . A A . 37 TRP O 1 1
20 15693 1 1 38 VAL C C 0.541 0.442 -6.396 1.00 . A A . 38 VAL C 1 1
20 15694 1 1 38 VAL CA C -0.650 0.377 -7.356 1.00 . A A . 38 VAL CA 1 1
20 15695 1 1 38 VAL CB C -0.253 0.767 -8.786 1.00 . A A . 38 VAL CB 1 1
20 15696 1 1 38 VAL CG1 C -1.395 0.453 -9.761 1.00 . A A . 38 VAL CG1 1 1
20 15697 1 1 38 VAL CG2 C 0.134 2.247 -8.933 1.00 . A A . 38 VAL CG2 1 1
20 15698 1 1 38 VAL H H -1.333 2.208 -6.667 1.00 . A A . 38 VAL H 1 1
20 15699 1 1 38 VAL HA H -1.030 -0.646 -7.348 1.00 . A A . 38 VAL HA 1 1
20 15700 1 1 38 VAL HB H 0.612 0.169 -9.045 1.00 . A A . 38 VAL HB 1 1
20 15701 1 1 38 VAL HG11 H -1.742 -0.569 -9.610 1.00 . A A . 38 VAL HG11 1 1
20 15702 1 1 38 VAL HG12 H -2.233 1.131 -9.603 1.00 . A A . 38 VAL HG12 1 1
20 15703 1 1 38 VAL HG13 H -1.043 0.566 -10.786 1.00 . A A . 38 VAL HG13 1 1
20 15704 1 1 38 VAL HG21 H 0.936 2.504 -8.241 1.00 . A A . 38 VAL HG21 1 1
20 15705 1 1 38 VAL HG22 H 0.485 2.425 -9.950 1.00 . A A . 38 VAL HG22 1 1
20 15706 1 1 38 VAL HG23 H -0.723 2.895 -8.747 1.00 . A A . 38 VAL HG23 1 1
20 15707 1 1 38 VAL N N -1.672 1.293 -6.910 1.00 . A A . 38 VAL N 1 1
20 15708 1 1 38 VAL O O 0.778 1.472 -5.769 1.00 . A A . 38 VAL O 1 1
20 15709 1 1 39 CYS C C 3.599 -0.003 -6.034 1.00 . A A . 39 CYS C 1 1
20 15710 1 1 39 CYS CA C 2.437 -0.802 -5.422 1.00 . A A . 39 CYS CA 1 1
20 15711 1 1 39 CYS CB C 2.720 -2.280 -5.293 1.00 . A A . 39 CYS CB 1 1
20 15712 1 1 39 CYS H H 1.052 -1.452 -6.876 1.00 . A A . 39 CYS H 1 1
20 15713 1 1 39 CYS HA H 2.169 -0.411 -4.441 1.00 . A A . 39 CYS HA 1 1
20 15714 1 1 39 CYS HB2 H 1.870 -2.718 -4.780 1.00 . A A . 39 CYS HB2 1 1
20 15715 1 1 39 CYS HB3 H 2.781 -2.732 -6.281 1.00 . A A . 39 CYS HB3 1 1
20 15716 1 1 39 CYS N N 1.270 -0.669 -6.281 1.00 . A A . 39 CYS N 1 1
20 15717 1 1 39 CYS O O 3.793 -0.055 -7.250 1.00 . A A . 39 CYS O 1 1
20 15718 1 1 39 CYS SG S 4.220 -2.701 -4.355 1.00 . A A . 39 CYS SG 1 1
20 15719 1 1 40 PRO C C 6.563 0.601 -6.271 1.00 . A A . 40 PRO C 1 1
20 15720 1 1 40 PRO CA C 5.478 1.540 -5.743 1.00 . A A . 40 PRO CA 1 1
20 15721 1 1 40 PRO CB C 5.983 2.368 -4.556 1.00 . A A . 40 PRO CB 1 1
20 15722 1 1 40 PRO CD C 4.218 0.940 -3.798 1.00 . A A . 40 PRO CD 1 1
20 15723 1 1 40 PRO CG C 5.532 1.566 -3.335 1.00 . A A . 40 PRO CG 1 1
20 15724 1 1 40 PRO HA H 5.144 2.207 -6.540 1.00 . A A . 40 PRO HA 1 1
20 15725 1 1 40 PRO HB2 H 7.063 2.514 -4.572 1.00 . A A . 40 PRO HB2 1 1
20 15726 1 1 40 PRO HB3 H 5.480 3.334 -4.544 1.00 . A A . 40 PRO HB3 1 1
20 15727 1 1 40 PRO HD2 H 4.063 -0.004 -3.273 1.00 . A A . 40 PRO HD2 1 1
20 15728 1 1 40 PRO HD3 H 3.395 1.626 -3.594 1.00 . A A . 40 PRO HD3 1 1
20 15729 1 1 40 PRO HG2 H 6.256 0.775 -3.131 1.00 . A A . 40 PRO HG2 1 1
20 15730 1 1 40 PRO HG3 H 5.398 2.192 -2.451 1.00 . A A . 40 PRO HG3 1 1
20 15731 1 1 40 PRO N N 4.355 0.769 -5.236 1.00 . A A . 40 PRO N 1 1
20 15732 1 1 40 PRO O O 6.962 -0.328 -5.580 1.00 . A A . 40 PRO O 1 1
20 15733 1 1 41 LEU C C 7.811 -1.390 -8.170 1.00 . A A . 41 LEU C 1 1
20 15734 1 1 41 LEU CA C 8.164 0.102 -8.082 1.00 . A A . 41 LEU CA 1 1
20 15735 1 1 41 LEU CB C 9.475 0.333 -7.307 1.00 . A A . 41 LEU CB 1 1
20 15736 1 1 41 LEU CD1 C 11.167 1.839 -6.279 1.00 . A A . 41 LEU CD1 1 1
20 15737 1 1 41 LEU CD2 C 10.071 2.539 -8.423 1.00 . A A . 41 LEU CD2 1 1
20 15738 1 1 41 LEU CG C 9.869 1.801 -7.095 1.00 . A A . 41 LEU CG 1 1
20 15739 1 1 41 LEU H H 6.679 1.630 -8.006 1.00 . A A . 41 LEU H 1 1
20 15740 1 1 41 LEU HA H 8.302 0.455 -9.104 1.00 . A A . 41 LEU HA 1 1
20 15741 1 1 41 LEU HB2 H 9.368 -0.109 -6.318 1.00 . A A . 41 LEU HB2 1 1
20 15742 1 1 41 LEU HB3 H 10.284 -0.181 -7.827 1.00 . A A . 41 LEU HB3 1 1
20 15743 1 1 41 LEU HD11 H 11.020 1.326 -5.328 1.00 . A A . 41 LEU HD11 1 1
20 15744 1 1 41 LEU HD12 H 11.970 1.344 -6.827 1.00 . A A . 41 LEU HD12 1 1
20 15745 1 1 41 LEU HD13 H 11.452 2.871 -6.081 1.00 . A A . 41 LEU HD13 1 1
20 15746 1 1 41 LEU HD21 H 10.791 2.004 -9.043 1.00 . A A . 41 LEU HD21 1 1
20 15747 1 1 41 LEU HD22 H 9.124 2.620 -8.955 1.00 . A A . 41 LEU HD22 1 1
20 15748 1 1 41 LEU HD23 H 10.444 3.545 -8.229 1.00 . A A . 41 LEU HD23 1 1
20 15749 1 1 41 LEU HG H 9.095 2.311 -6.520 1.00 . A A . 41 LEU HG 1 1
20 15750 1 1 41 LEU N N 7.071 0.864 -7.482 1.00 . A A . 41 LEU N 1 1
20 15751 1 1 41 LEU O O 8.607 -2.249 -7.780 1.00 . A A . 41 LEU O 1 1
20 15752 1 1 42 CYS C C 4.863 -2.774 -9.865 1.00 . A A . 42 CYS C 1 1
20 15753 1 1 42 CYS CA C 5.978 -2.971 -8.824 1.00 . A A . 42 CYS CA 1 1
20 15754 1 1 42 CYS CB C 5.470 -3.355 -7.456 1.00 . A A . 42 CYS CB 1 1
20 15755 1 1 42 CYS H H 6.036 -0.914 -9.042 1.00 . A A . 42 CYS H 1 1
20 15756 1 1 42 CYS HA H 6.694 -3.715 -9.178 1.00 . A A . 42 CYS HA 1 1
20 15757 1 1 42 CYS HB2 H 6.312 -3.382 -6.768 1.00 . A A . 42 CYS HB2 1 1
20 15758 1 1 42 CYS HB3 H 4.792 -2.572 -7.131 1.00 . A A . 42 CYS HB3 1 1
20 15759 1 1 42 CYS N N 6.620 -1.671 -8.706 1.00 . A A . 42 CYS N 1 1
20 15760 1 1 42 CYS O O 4.768 -1.692 -10.445 1.00 . A A . 42 CYS O 1 1
20 15761 1 1 42 CYS SG S 4.631 -4.968 -7.355 1.00 . A A . 42 CYS SG 1 1
20 15762 1 1 43 GLY C C 1.688 -3.164 -10.383 1.00 . A A . 43 GLY C 1 1
20 15763 1 1 43 GLY CA C 2.933 -3.741 -11.058 1.00 . A A . 43 GLY CA 1 1
20 15764 1 1 43 GLY H H 4.169 -4.641 -9.580 1.00 . A A . 43 GLY H 1 1
20 15765 1 1 43 GLY HA2 H 3.192 -3.119 -11.916 1.00 . A A . 43 GLY HA2 1 1
20 15766 1 1 43 GLY HA3 H 2.723 -4.748 -11.421 1.00 . A A . 43 GLY HA3 1 1
20 15767 1 1 43 GLY N N 4.050 -3.802 -10.130 1.00 . A A . 43 GLY N 1 1
20 15768 1 1 43 GLY O O 1.553 -1.949 -10.267 1.00 . A A . 43 GLY O 1 1
20 15769 1 1 44 VAL C C -0.853 -4.628 -8.253 1.00 . A A . 44 VAL C 1 1
20 15770 1 1 44 VAL CA C -0.509 -3.628 -9.356 1.00 . A A . 44 VAL CA 1 1
20 15771 1 1 44 VAL CB C -1.647 -3.538 -10.398 1.00 . A A . 44 VAL CB 1 1
20 15772 1 1 44 VAL CG1 C -1.253 -2.722 -11.636 1.00 . A A . 44 VAL CG1 1 1
20 15773 1 1 44 VAL CG2 C -2.149 -4.912 -10.870 1.00 . A A . 44 VAL CG2 1 1
20 15774 1 1 44 VAL H H 0.934 -5.021 -9.996 1.00 . A A . 44 VAL H 1 1
20 15775 1 1 44 VAL HA H -0.386 -2.650 -8.889 1.00 . A A . 44 VAL HA 1 1
20 15776 1 1 44 VAL HB H -2.487 -3.030 -9.920 1.00 . A A . 44 VAL HB 1 1
20 15777 1 1 44 VAL HG11 H -0.806 -1.775 -11.344 1.00 . A A . 44 VAL HG11 1 1
20 15778 1 1 44 VAL HG12 H -0.542 -3.277 -12.248 1.00 . A A . 44 VAL HG12 1 1
20 15779 1 1 44 VAL HG13 H -2.143 -2.516 -12.233 1.00 . A A . 44 VAL HG13 1 1
20 15780 1 1 44 VAL HG21 H -1.325 -5.493 -11.284 1.00 . A A . 44 VAL HG21 1 1
20 15781 1 1 44 VAL HG22 H -2.601 -5.463 -10.046 1.00 . A A . 44 VAL HG22 1 1
20 15782 1 1 44 VAL HG23 H -2.910 -4.775 -11.638 1.00 . A A . 44 VAL HG23 1 1
20 15783 1 1 44 VAL N N 0.751 -4.027 -9.972 1.00 . A A . 44 VAL N 1 1
20 15784 1 1 44 VAL O O -0.357 -5.754 -8.274 1.00 . A A . 44 VAL O 1 1
20 15785 1 1 45 GLY C C -2.360 -4.238 -4.972 1.00 . A A . 45 GLY C 1 1
20 15786 1 1 45 GLY CA C -2.203 -5.070 -6.241 1.00 . A A . 45 GLY CA 1 1
20 15787 1 1 45 GLY H H -2.054 -3.273 -7.334 1.00 . A A . 45 GLY H 1 1
20 15788 1 1 45 GLY HA2 H -3.164 -5.495 -6.531 1.00 . A A . 45 GLY HA2 1 1
20 15789 1 1 45 GLY HA3 H -1.504 -5.882 -6.032 1.00 . A A . 45 GLY HA3 1 1
20 15790 1 1 45 GLY N N -1.722 -4.228 -7.323 1.00 . A A . 45 GLY N 1 1
20 15791 1 1 45 GLY O O -1.622 -3.275 -4.772 1.00 . A A . 45 GLY O 1 1
20 15792 1 1 46 LYS C C -4.390 -5.089 -2.029 1.00 . A A . 46 LYS C 1 1
20 15793 1 1 46 LYS CA C -3.502 -4.100 -2.781 1.00 . A A . 46 LYS CA 1 1
20 15794 1 1 46 LYS CB C -4.103 -2.686 -2.812 1.00 . A A . 46 LYS CB 1 1
20 15795 1 1 46 LYS CD C -6.365 -1.450 -2.636 1.00 . A A . 46 LYS CD 1 1
20 15796 1 1 46 LYS CE C -6.342 -1.525 -1.106 1.00 . A A . 46 LYS CE 1 1
20 15797 1 1 46 LYS CG C -5.576 -2.605 -3.254 1.00 . A A . 46 LYS CG 1 1
20 15798 1 1 46 LYS H H -3.916 -5.400 -4.344 1.00 . A A . 46 LYS H 1 1
20 15799 1 1 46 LYS HA H -2.526 -4.061 -2.293 1.00 . A A . 46 LYS HA 1 1
20 15800 1 1 46 LYS HB2 H -3.968 -2.254 -1.823 1.00 . A A . 46 LYS HB2 1 1
20 15801 1 1 46 LYS HB3 H -3.521 -2.108 -3.519 1.00 . A A . 46 LYS HB3 1 1
20 15802 1 1 46 LYS HD2 H -5.973 -0.497 -2.993 1.00 . A A . 46 LYS HD2 1 1
20 15803 1 1 46 LYS HD3 H -7.395 -1.557 -2.982 1.00 . A A . 46 LYS HD3 1 1
20 15804 1 1 46 LYS HE2 H -6.161 -2.548 -0.789 1.00 . A A . 46 LYS HE2 1 1
20 15805 1 1 46 LYS HE3 H -5.490 -0.953 -0.743 1.00 . A A . 46 LYS HE3 1 1
20 15806 1 1 46 LYS HG2 H -5.620 -2.491 -4.336 1.00 . A A . 46 LYS HG2 1 1
20 15807 1 1 46 LYS HG3 H -6.126 -3.501 -2.986 1.00 . A A . 46 LYS HG3 1 1
20 15808 1 1 46 LYS HZ1 H -7.912 -0.163 -0.911 1.00 . A A . 46 LYS HZ1 1 1
20 15809 1 1 46 LYS HZ2 H -8.348 -1.727 -0.621 1.00 . A A . 46 LYS HZ2 1 1
20 15810 1 1 46 LYS HZ3 H -7.449 -0.889 0.487 1.00 . A A . 46 LYS HZ3 1 1
20 15811 1 1 46 LYS N N -3.323 -4.612 -4.126 1.00 . A A . 46 LYS N 1 1
20 15812 1 1 46 LYS NZ N -7.608 -1.047 -0.506 1.00 . A A . 46 LYS NZ 1 1
20 15813 1 1 46 LYS O O -4.806 -6.089 -2.617 1.00 . A A . 46 LYS O 1 1
20 15814 1 1 47 ASP C C -5.266 -6.841 0.488 1.00 . A A . 47 ASP C 1 1
20 15815 1 1 47 ASP CA C -5.716 -5.436 0.073 1.00 . A A . 47 ASP CA 1 1
20 15816 1 1 47 ASP CB C -7.107 -5.414 -0.583 1.00 . A A . 47 ASP CB 1 1
20 15817 1 1 47 ASP CG C -8.226 -5.484 0.448 1.00 . A A . 47 ASP CG 1 1
20 15818 1 1 47 ASP H H -4.291 -3.947 -0.382 1.00 . A A . 47 ASP H 1 1
20 15819 1 1 47 ASP HA H -5.790 -4.829 0.976 1.00 . A A . 47 ASP HA 1 1
20 15820 1 1 47 ASP HB2 H -7.253 -4.488 -1.133 1.00 . A A . 47 ASP HB2 1 1
20 15821 1 1 47 ASP HB3 H -7.225 -6.241 -1.282 1.00 . A A . 47 ASP HB3 1 1
20 15822 1 1 47 ASP N N -4.719 -4.772 -0.772 1.00 . A A . 47 ASP N 1 1
20 15823 1 1 47 ASP O O -4.985 -7.096 1.654 1.00 . A A . 47 ASP O 1 1
20 15824 1 1 47 ASP OD1 O -7.968 -6.006 1.551 1.00 . A A . 47 ASP OD1 1 1
20 15825 1 1 47 ASP OD2 O -9.315 -4.964 0.125 1.00 . A A . 47 ASP OD2 1 1
20 15826 1 1 48 GLN C C -3.189 -9.143 0.259 1.00 . A A . 48 GLN C 1 1
20 15827 1 1 48 GLN CA C -4.586 -9.081 -0.379 1.00 . A A . 48 GLN CA 1 1
20 15828 1 1 48 GLN CB C -4.608 -9.711 -1.780 1.00 . A A . 48 GLN CB 1 1
20 15829 1 1 48 GLN CD C -4.576 -11.974 -2.979 1.00 . A A . 48 GLN CD 1 1
20 15830 1 1 48 GLN CG C -4.095 -11.158 -1.781 1.00 . A A . 48 GLN CG 1 1
20 15831 1 1 48 GLN H H -5.311 -7.383 -1.432 1.00 . A A . 48 GLN H 1 1
20 15832 1 1 48 GLN HA H -5.268 -9.640 0.262 1.00 . A A . 48 GLN HA 1 1
20 15833 1 1 48 GLN HB2 H -5.643 -9.685 -2.123 1.00 . A A . 48 GLN HB2 1 1
20 15834 1 1 48 GLN HB3 H -4.000 -9.119 -2.467 1.00 . A A . 48 GLN HB3 1 1
20 15835 1 1 48 GLN HE21 H -3.210 -13.436 -2.613 1.00 . A A . 48 GLN HE21 1 1
20 15836 1 1 48 GLN HE22 H -4.291 -13.700 -3.974 1.00 . A A . 48 GLN HE22 1 1
20 15837 1 1 48 GLN HG2 H -3.004 -11.141 -1.777 1.00 . A A . 48 GLN HG2 1 1
20 15838 1 1 48 GLN HG3 H -4.439 -11.663 -0.877 1.00 . A A . 48 GLN HG3 1 1
20 15839 1 1 48 GLN N N -5.102 -7.723 -0.500 1.00 . A A . 48 GLN N 1 1
20 15840 1 1 48 GLN NE2 N -3.969 -13.135 -3.205 1.00 . A A . 48 GLN NE2 1 1
20 15841 1 1 48 GLN O O -2.801 -10.188 0.778 1.00 . A A . 48 GLN O 1 1
20 15842 1 1 48 GLN OE1 O -5.494 -11.591 -3.697 1.00 . A A . 48 GLN OE1 1 1
20 15843 1 1 49 PHE C C -1.304 -8.289 2.353 1.00 . A A . 49 PHE C 1 1
20 15844 1 1 49 PHE CA C -1.169 -7.827 0.894 1.00 . A A . 49 PHE CA 1 1
20 15845 1 1 49 PHE CB C -0.870 -6.318 0.817 1.00 . A A . 49 PHE CB 1 1
20 15846 1 1 49 PHE CD1 C -0.617 -6.487 -1.733 1.00 . A A . 49 PHE CD1 1 1
20 15847 1 1 49 PHE CD2 C 0.265 -4.532 -0.585 1.00 . A A . 49 PHE CD2 1 1
20 15848 1 1 49 PHE CE1 C -0.143 -5.981 -2.952 1.00 . A A . 49 PHE CE1 1 1
20 15849 1 1 49 PHE CE2 C 0.731 -4.024 -1.810 1.00 . A A . 49 PHE CE2 1 1
20 15850 1 1 49 PHE CG C -0.433 -5.760 -0.538 1.00 . A A . 49 PHE CG 1 1
20 15851 1 1 49 PHE CZ C 0.544 -4.762 -2.988 1.00 . A A . 49 PHE CZ 1 1
20 15852 1 1 49 PHE H H -2.837 -7.246 -0.275 1.00 . A A . 49 PHE H 1 1
20 15853 1 1 49 PHE HA H -0.371 -8.398 0.413 1.00 . A A . 49 PHE HA 1 1
20 15854 1 1 49 PHE HB2 H -1.756 -5.826 1.184 1.00 . A A . 49 PHE HB2 1 1
20 15855 1 1 49 PHE HB3 H -0.138 -6.005 1.545 1.00 . A A . 49 PHE HB3 1 1
20 15856 1 1 49 PHE HD1 H -1.017 -7.488 -1.738 1.00 . A A . 49 PHE HD1 1 1
20 15857 1 1 49 PHE HD2 H 0.509 -4.006 0.328 1.00 . A A . 49 PHE HD2 1 1
20 15858 1 1 49 PHE HE1 H -0.226 -6.568 -3.854 1.00 . A A . 49 PHE HE1 1 1
20 15859 1 1 49 PHE HE2 H 1.324 -3.119 -1.840 1.00 . A A . 49 PHE HE2 1 1
20 15860 1 1 49 PHE HZ H 0.999 -4.449 -3.913 1.00 . A A . 49 PHE HZ 1 1
20 15861 1 1 49 PHE N N -2.436 -8.041 0.195 1.00 . A A . 49 PHE N 1 1
20 15862 1 1 49 PHE O O -2.370 -8.126 2.942 1.00 . A A . 49 PHE O 1 1
20 15863 1 1 50 GLU C C -0.344 -8.170 5.271 1.00 . A A . 50 GLU C 1 1
20 15864 1 1 50 GLU CA C -0.370 -9.360 4.326 1.00 . A A . 50 GLU CA 1 1
20 15865 1 1 50 GLU CB C 0.782 -10.313 4.659 1.00 . A A . 50 GLU CB 1 1
20 15866 1 1 50 GLU CD C 1.799 -11.370 2.597 1.00 . A A . 50 GLU CD 1 1
20 15867 1 1 50 GLU CG C 0.798 -11.532 3.734 1.00 . A A . 50 GLU CG 1 1
20 15868 1 1 50 GLU H H 0.642 -8.953 2.487 1.00 . A A . 50 GLU H 1 1
20 15869 1 1 50 GLU HA H -1.313 -9.894 4.451 1.00 . A A . 50 GLU HA 1 1
20 15870 1 1 50 GLU HB2 H 1.732 -9.794 4.566 1.00 . A A . 50 GLU HB2 1 1
20 15871 1 1 50 GLU HB3 H 0.676 -10.633 5.694 1.00 . A A . 50 GLU HB3 1 1
20 15872 1 1 50 GLU HG2 H 1.061 -12.420 4.308 1.00 . A A . 50 GLU HG2 1 1
20 15873 1 1 50 GLU HG3 H -0.191 -11.669 3.307 1.00 . A A . 50 GLU HG3 1 1
20 15874 1 1 50 GLU N N -0.263 -8.868 2.957 1.00 . A A . 50 GLU N 1 1
20 15875 1 1 50 GLU O O 0.217 -7.141 4.918 1.00 . A A . 50 GLU O 1 1
20 15876 1 1 50 GLU OE1 O 1.827 -10.256 2.027 1.00 . A A . 50 GLU OE1 1 1
20 15877 1 1 50 GLU OE2 O 2.524 -12.354 2.340 1.00 . A A . 50 GLU OE2 1 1
20 15878 1 1 51 GLU C C 0.528 -7.435 8.201 1.00 . A A . 51 GLU C 1 1
20 15879 1 1 51 GLU CA C -0.810 -7.264 7.479 1.00 . A A . 51 GLU CA 1 1
20 15880 1 1 51 GLU CB C -2.017 -7.415 8.411 1.00 . A A . 51 GLU CB 1 1
20 15881 1 1 51 GLU CD C -3.214 -6.268 10.329 1.00 . A A . 51 GLU CD 1 1
20 15882 1 1 51 GLU CG C -1.901 -6.447 9.578 1.00 . A A . 51 GLU CG 1 1
20 15883 1 1 51 GLU H H -1.284 -9.168 6.794 1.00 . A A . 51 GLU H 1 1
20 15884 1 1 51 GLU HA H -0.844 -6.276 7.013 1.00 . A A . 51 GLU HA 1 1
20 15885 1 1 51 GLU HB2 H -2.934 -7.213 7.857 1.00 . A A . 51 GLU HB2 1 1
20 15886 1 1 51 GLU HB3 H -2.054 -8.427 8.818 1.00 . A A . 51 GLU HB3 1 1
20 15887 1 1 51 GLU HG2 H -1.136 -6.877 10.223 1.00 . A A . 51 GLU HG2 1 1
20 15888 1 1 51 GLU HG3 H -1.577 -5.471 9.217 1.00 . A A . 51 GLU HG3 1 1
20 15889 1 1 51 GLU N N -0.906 -8.293 6.473 1.00 . A A . 51 GLU N 1 1
20 15890 1 1 51 GLU O O 0.894 -8.548 8.575 1.00 . A A . 51 GLU O 1 1
20 15891 1 1 51 GLU OE1 O -4.061 -5.512 9.805 1.00 . A A . 51 GLU OE1 1 1
20 15892 1 1 51 GLU OE2 O -3.326 -6.836 11.436 1.00 . A A . 51 GLU OE2 1 1
20 15893 1 1 52 VAL C C 2.040 -5.846 10.585 1.00 . A A . 52 VAL C 1 1
20 15894 1 1 52 VAL CA C 2.462 -6.265 9.177 1.00 . A A . 52 VAL CA 1 1
20 15895 1 1 52 VAL CB C 3.412 -5.268 8.491 1.00 . A A . 52 VAL CB 1 1
20 15896 1 1 52 VAL CG1 C 4.495 -4.776 9.444 1.00 . A A . 52 VAL CG1 1 1
20 15897 1 1 52 VAL CG2 C 4.060 -5.918 7.273 1.00 . A A . 52 VAL CG2 1 1
20 15898 1 1 52 VAL H H 0.888 -5.430 8.136 1.00 . A A . 52 VAL H 1 1
20 15899 1 1 52 VAL HA H 2.945 -7.242 9.221 1.00 . A A . 52 VAL HA 1 1
20 15900 1 1 52 VAL HB H 2.858 -4.411 8.105 1.00 . A A . 52 VAL HB 1 1
20 15901 1 1 52 VAL HG11 H 5.044 -5.621 9.858 1.00 . A A . 52 VAL HG11 1 1
20 15902 1 1 52 VAL HG12 H 5.179 -4.110 8.920 1.00 . A A . 52 VAL HG12 1 1
20 15903 1 1 52 VAL HG13 H 4.015 -4.224 10.248 1.00 . A A . 52 VAL HG13 1 1
20 15904 1 1 52 VAL HG21 H 3.274 -6.213 6.583 1.00 . A A . 52 VAL HG21 1 1
20 15905 1 1 52 VAL HG22 H 4.711 -5.193 6.789 1.00 . A A . 52 VAL HG22 1 1
20 15906 1 1 52 VAL HG23 H 4.643 -6.791 7.570 1.00 . A A . 52 VAL HG23 1 1
20 15907 1 1 52 VAL N N 1.255 -6.335 8.396 1.00 . A A . 52 VAL N 1 1
20 15908 1 1 52 VAL O O 1.504 -4.753 10.782 1.00 . A A . 52 VAL O 1 1
20 15909 1 1 53 GLU C C 2.756 -5.552 13.726 1.00 . A A . 53 GLU C 1 1
20 15910 1 1 53 GLU CA C 1.922 -6.594 12.957 1.00 . A A . 53 GLU CA 1 1
20 15911 1 1 53 GLU CB C 1.962 -7.983 13.591 1.00 . A A . 53 GLU CB 1 1
20 15912 1 1 53 GLU CD C 3.185 -10.132 14.069 1.00 . A A . 53 GLU CD 1 1
20 15913 1 1 53 GLU CG C 3.307 -8.726 13.495 1.00 . A A . 53 GLU CG 1 1
20 15914 1 1 53 GLU H H 2.602 -7.644 11.290 1.00 . A A . 53 GLU H 1 1
20 15915 1 1 53 GLU HA H 0.887 -6.260 13.008 1.00 . A A . 53 GLU HA 1 1
20 15916 1 1 53 GLU HB2 H 1.712 -7.848 14.635 1.00 . A A . 53 GLU HB2 1 1
20 15917 1 1 53 GLU HB3 H 1.193 -8.596 13.122 1.00 . A A . 53 GLU HB3 1 1
20 15918 1 1 53 GLU HG2 H 3.651 -8.816 12.469 1.00 . A A . 53 GLU HG2 1 1
20 15919 1 1 53 GLU HG3 H 4.067 -8.193 14.065 1.00 . A A . 53 GLU HG3 1 1
20 15920 1 1 53 GLU N N 2.274 -6.731 11.556 1.00 . A A . 53 GLU N 1 1
20 15921 1 1 53 GLU O O 3.340 -5.836 14.769 1.00 . A A . 53 GLU O 1 1
20 15922 1 1 53 GLU OE1 O 3.233 -10.248 15.311 1.00 . A A . 53 GLU OE1 1 1
20 15923 1 1 53 GLU OE2 O 3.026 -11.063 13.250 1.00 . A A . 53 GLU OE2 1 1
20 15924 1 1 54 GLU C C 1.758 -2.516 14.506 1.00 . A A . 54 GLU C 1 1
20 15925 1 1 54 GLU CA C 3.069 -3.118 13.969 1.00 . A A . 54 GLU CA 1 1
20 15926 1 1 54 GLU CB C 3.849 -2.140 13.071 1.00 . A A . 54 GLU CB 1 1
20 15927 1 1 54 GLU CD C 6.372 -1.852 12.877 1.00 . A A . 54 GLU CD 1 1
20 15928 1 1 54 GLU CG C 5.174 -2.732 12.551 1.00 . A A . 54 GLU CG 1 1
20 15929 1 1 54 GLU H H 2.163 -4.231 12.395 1.00 . A A . 54 GLU H 1 1
20 15930 1 1 54 GLU HA H 3.702 -3.361 14.824 1.00 . A A . 54 GLU HA 1 1
20 15931 1 1 54 GLU HB2 H 3.220 -1.845 12.230 1.00 . A A . 54 GLU HB2 1 1
20 15932 1 1 54 GLU HB3 H 4.066 -1.248 13.661 1.00 . A A . 54 GLU HB3 1 1
20 15933 1 1 54 GLU HG2 H 5.348 -3.721 12.975 1.00 . A A . 54 GLU HG2 1 1
20 15934 1 1 54 GLU HG3 H 5.131 -2.824 11.470 1.00 . A A . 54 GLU HG3 1 1
20 15935 1 1 54 GLU N N 2.729 -4.323 13.223 1.00 . A A . 54 GLU N 1 1
20 15936 1 1 54 GLU O O 0.854 -3.313 14.855 1.00 . A A . 54 GLU O 1 1
20 15937 1 1 54 GLU OXT O 1.646 -1.273 14.531 1.00 . A A . 54 GLU OXT 1 1
20 15938 1 1 54 GLU OE1 O 6.608 -0.912 12.084 1.00 . A A . 54 GLU OE1 1 1
20 15939 1 1 54 GLU OE2 O 7.029 -2.115 13.904 1.00 . A A . 54 GLU OE2 1 1
20 15940 2 2 1 FE FE FE 4.969 -4.681 -5.172 1.00 . B A . 55 FE FE 1 1
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